NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
603061 |
2n51   |
25690 | cing | 4-filtered-FRED | STAR | entry | full | 2778 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n51
# This FRED archive file contains, for PDB entry <2n51>:
#
# - 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_2n51
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n51
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 14862.39
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 $Elongation_factor_1_delta A . 1 1
stop_
save_
save_Elongation_factor_1_delta
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Elongation factor 1 delta"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPGSEDDDIDLFGSDNEEEDKEAAQLREERLRQYAEKKAKKPALVAKSSILLDVKPWDDETDMAQLEACVRSIQLDGLVWGASKLVPVGYGIRKLQIQCVVEDDKVGTDLLEEEITKFEEHVQSVDIAAFNKI
_Entity.Number_of_monomers 133
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 PRO . 1 1
3 GLY . 1 1
4 SER . 1 1
5 GLU . 1 1
6 ASP . 1 1
7 ASP . 1 1
8 ASP . 1 1
9 ILE . 1 1
10 ASP . 1 1
11 LEU . 1 1
12 PHE . 1 1
13 GLY . 1 1
14 SER . 1 1
15 ASP . 1 1
16 ASN . 1 1
17 GLU . 1 1
18 GLU . 1 1
19 GLU . 1 1
20 ASP . 1 1
21 LYS . 1 1
22 GLU . 1 1
23 ALA . 1 1
24 ALA . 1 1
25 GLN . 1 1
26 LEU . 1 1
27 ARG . 1 1
28 GLU . 1 1
29 GLU . 1 1
30 ARG . 1 1
31 LEU . 1 1
32 ARG . 1 1
33 GLN . 1 1
34 TYR . 1 1
35 ALA . 1 1
36 GLU . 1 1
37 LYS . 1 1
38 LYS . 1 1
39 ALA . 1 1
40 LYS . 1 1
41 LYS . 1 1
42 PRO . 1 1
43 ALA . 1 1
44 LEU . 1 1
45 VAL . 1 1
46 ALA . 1 1
47 LYS . 1 1
48 SER . 1 1
49 SER . 1 1
50 ILE . 1 1
51 LEU . 1 1
52 LEU . 1 1
53 ASP . 1 1
54 VAL . 1 1
55 LYS . 1 1
56 PRO . 1 1
57 TRP . 1 1
58 ASP . 1 1
59 ASP . 1 1
60 GLU . 1 1
61 THR . 1 1
62 ASP . 1 1
63 MET . 1 1
64 ALA . 1 1
65 GLN . 1 1
66 LEU . 1 1
67 GLU . 1 1
68 ALA . 1 1
69 CYS . 1 1
70 VAL . 1 1
71 ARG . 1 1
72 SER . 1 1
73 ILE . 1 1
74 GLN . 1 1
75 LEU . 1 1
76 ASP . 1 1
77 GLY . 1 1
78 LEU . 1 1
79 VAL . 1 1
80 TRP . 1 1
81 GLY . 1 1
82 ALA . 1 1
83 SER . 1 1
84 LYS . 1 1
85 LEU . 1 1
86 VAL . 1 1
87 PRO . 1 1
88 VAL . 1 1
89 GLY . 1 1
90 TYR . 1 1
91 GLY . 1 1
92 ILE . 1 1
93 ARG . 1 1
94 LYS . 1 1
95 LEU . 1 1
96 GLN . 1 1
97 ILE . 1 1
98 GLN . 1 1
99 CYS . 1 1
100 VAL . 1 1
101 VAL . 1 1
102 GLU . 1 1
103 ASP . 1 1
104 ASP . 1 1
105 LYS . 1 1
106 VAL . 1 1
107 GLY . 1 1
108 THR . 1 1
109 ASP . 1 1
110 LEU . 1 1
111 LEU . 1 1
112 GLU . 1 1
113 GLU . 1 1
114 GLU . 1 1
115 ILE . 1 1
116 THR . 1 1
117 LYS . 1 1
118 PHE . 1 1
119 GLU . 1 1
120 GLU . 1 1
121 HIS . 1 1
122 VAL . 1 1
123 GLN . 1 1
124 SER . 1 1
125 VAL . 1 1
126 ASP . 1 1
127 ILE . 1 1
128 ALA . 1 1
129 ALA . 1 1
130 PHE . 1 1
131 ASN . 1 1
132 LYS . 1 1
133 ILE . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
PRO 2 2 1 1
GLY 3 3 1 1
SER 4 4 1 1
GLU 5 5 1 1
ASP 6 6 1 1
ASP 7 7 1 1
ASP 8 8 1 1
ILE 9 9 1 1
ASP 10 10 1 1
LEU 11 11 1 1
PHE 12 12 1 1
GLY 13 13 1 1
SER 14 14 1 1
ASP 15 15 1 1
ASN 16 16 1 1
GLU 17 17 1 1
GLU 18 18 1 1
GLU 19 19 1 1
ASP 20 20 1 1
LYS 21 21 1 1
GLU 22 22 1 1
ALA 23 23 1 1
ALA 24 24 1 1
GLN 25 25 1 1
LEU 26 26 1 1
ARG 27 27 1 1
GLU 28 28 1 1
GLU 29 29 1 1
ARG 30 30 1 1
LEU 31 31 1 1
ARG 32 32 1 1
GLN 33 33 1 1
TYR 34 34 1 1
ALA 35 35 1 1
GLU 36 36 1 1
LYS 37 37 1 1
LYS 38 38 1 1
ALA 39 39 1 1
LYS 40 40 1 1
LYS 41 41 1 1
PRO 42 42 1 1
ALA 43 43 1 1
LEU 44 44 1 1
VAL 45 45 1 1
ALA 46 46 1 1
LYS 47 47 1 1
SER 48 48 1 1
SER 49 49 1 1
ILE 50 50 1 1
LEU 51 51 1 1
LEU 52 52 1 1
ASP 53 53 1 1
VAL 54 54 1 1
LYS 55 55 1 1
PRO 56 56 1 1
TRP 57 57 1 1
ASP 58 58 1 1
ASP 59 59 1 1
GLU 60 60 1 1
THR 61 61 1 1
ASP 62 62 1 1
MET 63 63 1 1
ALA 64 64 1 1
GLN 65 65 1 1
LEU 66 66 1 1
GLU 67 67 1 1
ALA 68 68 1 1
CYS 69 69 1 1
VAL 70 70 1 1
ARG 71 71 1 1
SER 72 72 1 1
ILE 73 73 1 1
GLN 74 74 1 1
LEU 75 75 1 1
ASP 76 76 1 1
GLY 77 77 1 1
LEU 78 78 1 1
VAL 79 79 1 1
TRP 80 80 1 1
GLY 81 81 1 1
ALA 82 82 1 1
SER 83 83 1 1
LYS 84 84 1 1
LEU 85 85 1 1
VAL 86 86 1 1
PRO 87 87 1 1
VAL 88 88 1 1
GLY 89 89 1 1
TYR 90 90 1 1
GLY 91 91 1 1
ILE 92 92 1 1
ARG 93 93 1 1
LYS 94 94 1 1
LEU 95 95 1 1
GLN 96 96 1 1
ILE 97 97 1 1
GLN 98 98 1 1
CYS 99 99 1 1
VAL 100 100 1 1
VAL 101 101 1 1
GLU 102 102 1 1
ASP 103 103 1 1
ASP 104 104 1 1
LYS 105 105 1 1
VAL 106 106 1 1
GLY 107 107 1 1
THR 108 108 1 1
ASP 109 109 1 1
LEU 110 110 1 1
LEU 111 111 1 1
GLU 112 112 1 1
GLU 113 113 1 1
GLU 114 114 1 1
ILE 115 115 1 1
THR 116 116 1 1
LYS 117 117 1 1
PHE 118 118 1 1
GLU 119 119 1 1
GLU 120 120 1 1
HIS 121 121 1 1
VAL 122 122 1 1
GLN 123 123 1 1
SER 124 124 1 1
VAL 125 125 1 1
ASP 126 126 1 1
ILE 127 127 1 1
ALA 128 128 1 1
ALA 129 129 1 1
PHE 130 130 1 1
ASN 131 131 1 1
LYS 132 132 1 1
ILE 133 133 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 2 . OR 1 1
104 2 . 3 . 1 1
104 3 . . . 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 2 . OR 1 1
143 2 . 3 . 1 1
143 3 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 2 . OR 1 1
170 2 . 3 . 1 1
170 3 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 2 . OR 1 1
184 2 . 3 . 1 1
184 3 . . . 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 2 . OR 1 1
204 2 . 3 . 1 1
204 3 . . . 1 1
205 1 2 . OR 1 1
205 2 . 3 . 1 1
205 3 . . . 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 2 . OR 1 1
248 2 . 3 . 1 1
248 3 . . . 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 2 . OR 1 1
263 2 . 3 . 1 1
263 3 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 2 . OR 1 1
290 2 . 3 . 1 1
290 3 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 2 . OR 1 1
300 2 . 3 . 1 1
300 3 . . . 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 2 . OR 1 1
309 2 . 3 . 1 1
309 3 . . . 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 2 . OR 1 1
335 2 . 3 . 1 1
335 3 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 2 . OR 1 1
359 2 . 3 . 1 1
359 3 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 2 . OR 1 1
380 2 . 3 . 1 1
380 3 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 2 . OR 1 1
423 2 . 3 . 1 1
423 3 . 4 . 1 1
423 4 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 2 . OR 1 1
445 2 . 3 . 1 1
445 3 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 2 . OR 1 1
450 2 . 3 . 1 1
450 3 . . . 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 2 . OR 1 1
472 2 . 3 . 1 1
472 3 . . . 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 2 . OR 1 1
479 2 . 3 . 1 1
479 3 . . . 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 2 . OR 1 1
510 2 . 3 . 1 1
510 3 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 2 . OR 1 1
534 2 . 3 . 1 1
534 3 . 4 . 1 1
534 4 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 2 . OR 1 1
565 2 . 3 . 1 1
565 3 . 4 . 1 1
565 4 . 5 . 1 1
565 5 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 2 . OR 1 1
588 2 . 3 . 1 1
588 3 . 4 . 1 1
588 4 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 2 . OR 1 1
606 2 . 3 . 1 1
606 3 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 2 . OR 1 1
609 2 . 3 . 1 1
609 3 . . . 1 1
610 1 2 . OR 1 1
610 2 . 3 . 1 1
610 3 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 2 . OR 1 1
627 2 . 3 . 1 1
627 3 . . . 1 1
628 1 2 . OR 1 1
628 2 . 3 . 1 1
628 3 . . . 1 1
629 1 . . . 1 1
630 1 2 . OR 1 1
630 2 . 3 . 1 1
630 3 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 2 . OR 1 1
648 2 . 3 . 1 1
648 3 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 2 . OR 1 1
825 2 . 3 . 1 1
825 3 . . . 1 1
826 1 2 . OR 1 1
826 2 . 3 . 1 1
826 3 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 2 . OR 1 1
838 2 . 3 . 1 1
838 3 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 2 . OR 1 1
847 2 . 3 . 1 1
847 3 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 2 . OR 1 1
923 2 . 3 . 1 1
923 3 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 2 . OR 1 1
944 2 . 3 . 1 1
944 3 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 2 . OR 1 1
951 2 . 3 . 1 1
951 3 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 2 . OR 1 1
962 2 . 3 . 1 1
962 3 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 2 . OR 1 1
972 2 . 3 . 1 1
972 3 . . . 1 1
973 1 . . . 1 1
974 1 2 . OR 1 1
974 2 . 3 . 1 1
974 3 . . . 1 1
975 1 2 . OR 1 1
975 2 . 3 . 1 1
975 3 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 2 . OR 1 1
1002 2 . 3 . 1 1
1002 3 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 2 . OR 1 1
1096 2 . 3 . 1 1
1096 3 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 2 . OR 1 1
1128 2 . 3 . 1 1
1128 3 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 2 . OR 1 1
1233 2 . 3 . 1 1
1233 3 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 2 . OR 1 1
1282 2 . 3 . 1 1
1282 3 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 2 . OR 1 1
1302 2 . 3 . 1 1
1302 3 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 2 . OR 1 1
1311 2 . 3 . 1 1
1311 3 . . . 1 1
1312 1 2 . OR 1 1
1312 2 . 3 . 1 1
1312 3 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 2 . OR 1 1
1326 2 . 3 . 1 1
1326 3 . . . 1 1
1327 1 2 . OR 1 1
1327 2 . 3 . 1 1
1327 3 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 2 . OR 1 1
1331 2 . 3 . 1 1
1331 3 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 2 . OR 1 1
1337 2 . 3 . 1 1
1337 3 . . . 1 1
1338 1 2 . OR 1 1
1338 2 . 3 . 1 1
1338 3 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 2 . OR 1 1
1341 2 . 3 . 1 1
1341 3 . . . 1 1
1342 1 2 . OR 1 1
1342 2 . 3 . 1 1
1342 3 . . . 1 1
1343 1 2 . OR 1 1
1343 2 . 3 . 1 1
1343 3 . 4 . 1 1
1343 4 . 5 . 1 1
1343 5 . 6 . 1 1
1343 6 . . . 1 1
1344 1 2 . OR 1 1
1344 2 . 3 . 1 1
1344 3 . . . 1 1
1345 1 2 . OR 1 1
1345 2 . 3 . 1 1
1345 3 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 2 . OR 1 1
1354 2 . 3 . 1 1
1354 3 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 2 . OR 1 1
1364 2 . 3 . 1 1
1364 3 . . . 1 1
1365 1 2 . OR 1 1
1365 2 . 3 . 1 1
1365 3 . . . 1 1
1366 1 2 . OR 1 1
1366 2 . 3 . 1 1
1366 3 . . . 1 1
1367 1 2 . OR 1 1
1367 2 . 3 . 1 1
1367 3 . . . 1 1
1368 1 2 . OR 1 1
1368 2 . 3 . 1 1
1368 3 . . . 1 1
1369 1 . . . 1 1
1370 1 2 . OR 1 1
1370 2 . 3 . 1 1
1370 3 . . . 1 1
1371 1 2 . OR 1 1
1371 2 . 3 . 1 1
1371 3 . 4 . 1 1
1371 4 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 2 . OR 1 1
1375 2 . 3 . 1 1
1375 3 . 4 . 1 1
1375 4 . . . 1 1
1376 1 2 . OR 1 1
1376 2 . 3 . 1 1
1376 3 . 4 . 1 1
1376 4 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 2 . OR 1 1
1380 2 . 3 . 1 1
1380 3 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 2 . OR 1 1
1384 2 . 3 . 1 1
1384 3 . . . 1 1
1385 1 . . . 1 1
1386 1 2 . OR 1 1
1386 2 . 3 . 1 1
1386 3 . . . 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 2 . OR 1 1
1394 2 . 3 . 1 1
1394 3 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 2 . OR 1 1
1400 2 . 3 . 1 1
1400 3 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 2 . OR 1 1
1403 2 . 3 . 1 1
1403 3 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 2 . OR 1 1
1406 2 . 3 . 1 1
1406 3 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 2 . OR 1 1
1414 2 . 3 . 1 1
1414 3 . . . 1 1
1415 1 . . . 1 1
1416 1 2 . OR 1 1
1416 2 . 3 . 1 1
1416 3 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 2 . OR 1 1
1420 2 . 3 . 1 1
1420 3 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 2 . OR 1 1
1436 2 . 3 . 1 1
1436 3 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 2 . OR 1 1
1450 2 . 3 . 1 1
1450 3 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 2 . OR 1 1
1465 2 . 3 . 1 1
1465 3 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 2 . OR 1 1
1478 2 . 3 . 1 1
1478 3 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 2 . OR 1 1
1495 2 . 3 . 1 1
1495 3 . 4 . 1 1
1495 4 . . . 1 1
1496 1 2 . OR 1 1
1496 2 . 3 . 1 1
1496 3 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 2 . OR 1 1
1499 2 . 3 . 1 1
1499 3 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 2 . OR 1 1
1507 2 . 3 . 1 1
1507 3 . 4 . 1 1
1507 4 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 2 . OR 1 1
1512 2 . 3 . 1 1
1512 3 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 2 . OR 1 1
1521 2 . 3 . 1 1
1521 3 . 4 . 1 1
1521 4 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 2 . OR 1 1
1530 2 . 3 . 1 1
1530 3 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 2 . OR 1 1
1533 2 . 3 . 1 1
1533 3 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 2 . OR 1 1
1557 2 . 3 . 1 1
1557 3 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 2 . OR 1 1
1566 2 . 3 . 1 1
1566 3 . 4 . 1 1
1566 4 . . . 1 1
1567 1 2 . OR 1 1
1567 2 . 3 . 1 1
1567 3 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 2 . OR 1 1
1571 2 . 3 . 1 1
1571 3 . 4 . 1 1
1571 4 . . . 1 1
1572 1 2 . OR 1 1
1572 2 . 3 . 1 1
1572 3 . . . 1 1
1573 1 2 . OR 1 1
1573 2 . 3 . 1 1
1573 3 . 4 . 1 1
1573 4 . 5 . 1 1
1573 5 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 2 . OR 1 1
1576 2 . 3 . 1 1
1576 3 . . . 1 1
1577 1 2 . OR 1 1
1577 2 . 3 . 1 1
1577 3 . . . 1 1
1578 1 2 . OR 1 1
1578 2 . 3 . 1 1
1578 3 . . . 1 1
1579 1 2 . OR 1 1
1579 2 . 3 . 1 1
1579 3 . . . 1 1
1580 1 2 . OR 1 1
1580 2 . 3 . 1 1
1580 3 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 2 . OR 1 1
1601 2 . 3 . 1 1
1601 3 . 4 . 1 1
1601 4 . 5 . 1 1
1601 5 . 6 . 1 1
1601 6 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 2 . OR 1 1
1615 2 . 3 . 1 1
1615 3 . 4 . 1 1
1615 4 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 2 . OR 1 1
1623 2 . 3 . 1 1
1623 3 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 2 . OR 1 1
1628 2 . 3 . 1 1
1628 3 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 2 . OR 1 1
1656 2 . 3 . 1 1
1656 3 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 2 . OR 1 1
1663 2 . 3 . 1 1
1663 3 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 2 . OR 1 1
1666 2 . 3 . 1 1
1666 3 . . . 1 1
1667 1 2 . OR 1 1
1667 2 . 3 . 1 1
1667 3 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 2 . OR 1 1
1685 2 . 3 . 1 1
1685 3 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 2 . OR 1 1
1698 2 . 3 . 1 1
1698 3 . . . 1 1
1699 1 . . . 1 1
1700 1 2 . OR 1 1
1700 2 . 3 . 1 1
1700 3 . . . 1 1
1701 1 . . . 1 1
1702 1 2 . OR 1 1
1702 2 . 3 . 1 1
1702 3 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 2 . OR 1 1
1719 2 . 3 . 1 1
1719 3 . . . 1 1
1720 1 . . . 1 1
1721 1 2 . OR 1 1
1721 2 . 3 . 1 1
1721 3 . 4 . 1 1
1721 4 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 2 . OR 1 1
1730 2 . 3 . 1 1
1730 3 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 2 . OR 1 1
1735 2 . 3 . 1 1
1735 3 . . . 1 1
1736 1 . . . 1 1
1737 1 2 . OR 1 1
1737 2 . 3 . 1 1
1737 3 . 4 . 1 1
1737 4 . . . 1 1
1738 1 2 . OR 1 1
1738 2 . 3 . 1 1
1738 3 . . . 1 1
1739 1 2 . OR 1 1
1739 2 . 3 . 1 1
1739 3 . . . 1 1
1740 1 2 . OR 1 1
1740 2 . 3 . 1 1
1740 3 . . . 1 1
1741 1 . . . 1 1
1742 1 2 . OR 1 1
1742 2 . 3 . 1 1
1742 3 . . . 1 1
1743 1 . . . 1 1
1744 1 2 . OR 1 1
1744 2 . 3 . 1 1
1744 3 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 2 . OR 1 1
1750 2 . 3 . 1 1
1750 3 . 4 . 1 1
1750 4 . . . 1 1
1751 1 2 . OR 1 1
1751 2 . 3 . 1 1
1751 3 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 2 . OR 1 1
1757 2 . 3 . 1 1
1757 3 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 2 . OR 1 1
1765 2 . 3 . 1 1
1765 3 . . . 1 1
1766 1 . . . 1 1
1767 1 2 . OR 1 1
1767 2 . 3 . 1 1
1767 3 . . . 1 1
1768 1 . . . 1 1
1769 1 2 . OR 1 1
1769 2 . 3 . 1 1
1769 3 . 4 . 1 1
1769 4 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 2 . OR 1 1
1772 2 . 3 . 1 1
1772 3 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 2 . OR 1 1
1775 2 . 3 . 1 1
1775 3 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 2 . OR 1 1
1784 2 . 3 . 1 1
1784 3 . . . 1 1
1785 1 2 . OR 1 1
1785 2 . 3 . 1 1
1785 3 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 2 . OR 1 1
1791 2 . 3 . 1 1
1791 3 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 2 . OR 1 1
1794 2 . 3 . 1 1
1794 3 . 4 . 1 1
1794 4 . 5 . 1 1
1794 5 . . . 1 1
1795 1 2 . OR 1 1
1795 2 . 3 . 1 1
1795 3 . 4 . 1 1
1795 4 . . . 1 1
1796 1 2 . OR 1 1
1796 2 . 3 . 1 1
1796 3 . 4 . 1 1
1796 4 . 5 . 1 1
1796 5 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 2 . OR 1 1
1799 2 . 3 . 1 1
1799 3 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 2 . OR 1 1
1802 2 . 3 . 1 1
1802 3 . . . 1 1
1803 1 2 . OR 1 1
1803 2 . 3 . 1 1
1803 3 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 2 . OR 1 1
1822 2 . 3 . 1 1
1822 3 . 4 . 1 1
1822 4 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 2 . OR 1 1
1826 2 . 3 . 1 1
1826 3 . . . 1 1
1827 1 2 . OR 1 1
1827 2 . 3 . 1 1
1827 3 . . . 1 1
1828 1 . . . 1 1
1829 1 2 . OR 1 1
1829 2 . 3 . 1 1
1829 3 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 2 . OR 1 1
1836 2 . 3 . 1 1
1836 3 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 2 . OR 1 1
1849 2 . 3 . 1 1
1849 3 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 2 . OR 1 1
1852 2 . 3 . 1 1
1852 3 . . . 1 1
1853 1 . . . 1 1
1854 1 2 . OR 1 1
1854 2 . 3 . 1 1
1854 3 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 2 . OR 1 1
1863 2 . 3 . 1 1
1863 3 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 2 . OR 1 1
1875 2 . 3 . 1 1
1875 3 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 2 . OR 1 1
1902 2 . 3 . 1 1
1902 3 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 2 . OR 1 1
1906 2 . 3 . 1 1
1906 3 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 2 . OR 1 1
1934 2 . 3 . 1 1
1934 3 . . . 1 1
1935 1 . . . 1 1
1936 1 2 . OR 1 1
1936 2 . 3 . 1 1
1936 3 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 2 . OR 1 1
1956 2 . 3 . 1 1
1956 3 . . . 1 1
1957 1 . . . 1 1
1958 1 2 . OR 1 1
1958 2 . 3 . 1 1
1958 3 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 2 . OR 1 1
1962 2 . 3 . 1 1
1962 3 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 2 . OR 1 1
1993 2 . 3 . 1 1
1993 3 . 4 . 1 1
1993 4 . 5 . 1 1
1993 5 . 6 . 1 1
1993 6 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 2 . OR 1 1
2017 2 . 3 . 1 1
2017 3 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 2 . OR 1 1
2021 2 . 3 . 1 1
2021 3 . 4 . 1 1
2021 4 . 5 . 1 1
2021 5 . . . 1 1
2022 1 2 . OR 1 1
2022 2 . 3 . 1 1
2022 3 . . . 1 1
2023 1 . . . 1 1
2024 1 2 . OR 1 1
2024 2 . 3 . 1 1
2024 3 . . . 1 1
2025 1 . . . 1 1
2026 1 2 . OR 1 1
2026 2 . 3 . 1 1
2026 3 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 2 . OR 1 1
2039 2 . 3 . 1 1
2039 3 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 2 . OR 1 1
2042 2 . 3 . 1 1
2042 3 . 4 . 1 1
2042 4 . . . 1 1
2043 1 . . . 1 1
2044 1 2 . OR 1 1
2044 2 . 3 . 1 1
2044 3 . . . 1 1
2045 1 2 . OR 1 1
2045 2 . 3 . 1 1
2045 3 . . . 1 1
2046 1 . . . 1 1
2047 1 2 . OR 1 1
2047 2 . 3 . 1 1
2047 3 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 2 . OR 1 1
2079 2 . 3 . 1 1
2079 3 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 2 . OR 1 1
2083 2 . 3 . 1 1
2083 3 . 4 . 1 1
2083 4 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 2 . OR 1 1
2086 2 . 3 . 1 1
2086 3 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 2 . OR 1 1
2107 2 . 3 . 1 1
2107 3 . 4 . 1 1
2107 4 . . . 1 1
2108 1 . . . 1 1
2109 1 2 . OR 1 1
2109 2 . 3 . 1 1
2109 3 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 2 . OR 1 1
2112 2 . 3 . 1 1
2112 3 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 2 . OR 1 1
2116 2 . 3 . 1 1
2116 3 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 2 . OR 1 1
2123 2 . 3 . 1 1
2123 3 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 2 . OR 1 1
2126 2 . 3 . 1 1
2126 3 . . . 1 1
2127 1 . . . 1 1
2128 1 2 . OR 1 1
2128 2 . 3 . 1 1
2128 3 . 4 . 1 1
2128 4 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 2 . OR 1 1
2136 2 . 3 . 1 1
2136 3 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 2 . OR 1 1
2143 2 . 3 . 1 1
2143 3 . . . 1 1
2144 1 2 . OR 1 1
2144 2 . 3 . 1 1
2144 3 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 2 . OR 1 1
2152 2 . 3 . 1 1
2152 3 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 2 . OR 1 1
2310 2 . 3 . 1 1
2310 3 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 2 . OR 1 1
2319 2 . 3 . 1 1
2319 3 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 2 . OR 1 1
2369 2 . 3 . 1 1
2369 3 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 2 . OR 1 1
2382 2 . 3 . 1 1
2382 3 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 2 . OR 1 1
2409 2 . 3 . 1 1
2409 3 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 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 1 128 ALA H . 276 . HN 1 1
1 1 2 1 1 129 ALA H . 277 . HN 1 1
2 1 1 1 1 96 GLN HG3 . 244 . HG1 1 1
2 1 1 1 1 127 ILE HB . 275 . HB 1 1
2 1 2 1 1 128 ALA H . 276 . HN 1 1
3 1 1 1 1 51 LEU HB3 . 199 . HB1 1 1
3 1 2 1 1 128 ALA H . 276 . HN 1 1
4 1 1 1 1 52 LEU HG . 200 . HG 1 1
4 1 2 1 1 128 ALA H . 276 . HN 1 1
5 1 1 1 1 51 LEU HB2 . 199 . HB2 1 1
5 1 1 1 1 129 ALA MB . 277 . HB* 1 1
5 1 2 1 1 128 ALA H . 276 . HN 1 1
6 1 1 1 1 128 ALA H . 276 . HN 1 1
6 1 2 1 1 128 ALA MB . 276 . HB* 1 1
7 1 1 1 1 52 LEU MD2 . 200 . HD2* 1 1
7 1 2 1 1 128 ALA H . 276 . HN 1 1
8 1 1 1 1 50 ILE MG . 198 . HG2* 1 1
8 1 1 1 1 127 ILE MG . 275 . HG2* 1 1
8 1 2 1 1 128 ALA H . 276 . HN 1 1
9 1 1 1 1 51 LEU MD1 . 199 . HD1* 1 1
9 1 1 1 1 52 LEU MD1 . 200 . HD1* 1 1
9 1 1 1 1 127 ILE MD . 275 . HD1* 1 1
9 1 2 1 1 128 ALA H . 276 . HN 1 1
10 1 1 1 1 74 GLN H . 222 . HN 1 1
10 1 2 1 1 80 TRP HE1 . 228 . HE1 1 1
11 1 1 1 1 74 GLN H . 222 . HN 1 1
11 1 2 1 1 75 LEU H . 223 . HN 1 1
12 1 1 1 1 72 SER H . 220 . HN 1 1
12 1 2 1 1 74 GLN H . 222 . HN 1 1
13 1 1 1 1 73 ILE H . 221 . HN 1 1
13 1 2 1 1 74 GLN H . 222 . HN 1 1
14 1 1 1 1 74 GLN H . 222 . HN 1 1
14 1 2 1 1 80 TRP HZ2 . 228 . HZ2 1 1
15 1 1 1 1 73 ILE HA . 221 . HA 1 1
15 1 2 1 1 74 GLN H . 222 . HN 1 1
16 1 1 1 1 73 ILE HB . 221 . HB 1 1
16 1 2 1 1 74 GLN H . 222 . HN 1 1
17 1 1 1 1 73 ILE HG13 . 221 . HG11 1 1
17 1 1 1 1 74 GLN QG . 222 . HG* 1 1
17 1 1 1 1 114 GLU HB2 . 262 . HB2 1 1
17 1 2 1 1 74 GLN H . 222 . HN 1 1
18 1 1 1 1 74 GLN H . 222 . HN 1 1
18 1 2 1 1 74 GLN HB3 . 222 . HB1 1 1
19 1 1 1 1 73 ILE MD . 221 . HD1* 1 1
19 1 1 1 1 73 ILE HG12 . 221 . HG12 1 1
19 1 2 1 1 74 GLN H . 222 . HN 1 1
20 1 1 1 1 74 GLN H . 222 . HN 1 1
20 1 2 1 1 78 LEU MD1 . 226 . HD1* 1 1
21 1 1 1 1 73 ILE MG . 221 . HG2* 1 1
21 1 2 1 1 74 GLN H . 222 . HN 1 1
22 1 1 1 1 74 GLN H . 222 . HN 1 1
22 1 2 1 1 75 LEU MD2 . 223 . HD2* 1 1
23 1 1 1 1 74 GLN H . 222 . HN 1 1
23 1 2 1 1 78 LEU HG . 226 . HG 1 1
24 1 1 1 1 80 TRP H . 228 . HN 1 1
24 1 2 1 1 80 TRP HE1 . 228 . HE1 1 1
25 1 1 1 1 84 LYS H . 232 . HN 1 1
25 1 1 1 1 86 VAL H . 234 . HN 1 1
25 1 2 1 1 96 GLN H . 244 . HN 1 1
26 1 1 1 1 85 LEU H . 233 . HN 1 1
26 1 1 1 1 95 LEU H . 243 . HN 1 1
26 1 2 1 1 96 GLN H . 244 . HN 1 1
27 1 1 1 1 80 TRP H . 228 . HN 1 1
27 1 2 1 1 81 GLY H . 229 . HN 1 1
28 1 1 1 1 50 ILE H . 198 . HN 1 1
28 1 1 1 1 128 ALA H . 276 . HN 1 1
28 1 2 1 1 51 LEU H . 199 . HN 1 1
29 1 1 1 1 46 ALA H . 194 . HN 1 1
29 1 2 1 1 47 LYS H . 195 . HN 1 1
30 1 1 1 1 74 GLN H . 222 . HN 1 1
30 1 1 1 1 79 VAL H . 227 . HN 1 1
30 1 2 1 1 80 TRP HE1 . 228 . HE1 1 1
31 1 1 1 1 75 LEU H . 223 . HN 1 1
31 1 2 1 1 80 TRP HE1 . 228 . HE1 1 1
32 1 1 1 1 57 TRP HE1 . 205 . HE1 1 1
32 1 2 1 1 122 VAL H . 270 . HN 1 1
33 1 1 1 1 79 VAL H . 227 . HN 1 1
33 1 2 1 1 80 TRP H . 228 . HN 1 1
34 1 1 1 1 73 ILE H . 221 . HN 1 1
34 1 2 1 1 80 TRP HE1 . 228 . HE1 1 1
35 1 1 1 1 57 TRP HE1 . 205 . HE1 1 1
35 1 2 1 1 57 TRP HH2 . 205 . HH2 1 1
35 1 2 1 1 124 SER H . 272 . HN 1 1
36 1 1 1 1 80 TRP H . 228 . HN 1 1
36 1 2 1 1 80 TRP HD1 . 228 . HD1 1 1
37 1 1 1 1 80 TRP H . 228 . HN 1 1
37 1 2 1 1 80 TRP HH2 . 228 . HH2 1 1
38 1 1 1 1 51 LEU H . 199 . HN 1 1
38 1 2 1 1 130 PHE QD . 278 . HD* 1 1
39 1 1 1 1 83 SER HA . 231 . HA 1 1
39 1 2 1 1 96 GLN H . 244 . HN 1 1
40 1 1 1 1 46 ALA H . 194 . HN 1 1
40 1 2 1 1 47 LYS HA . 195 . HA 1 1
41 1 1 1 1 45 VAL HA . 193 . HA 1 1
41 1 2 1 1 46 ALA H . 194 . HN 1 1
42 1 1 1 1 72 SER QB . 220 . HB2 1 1
42 1 1 1 1 73 ILE HA . 221 . HA 1 1
42 1 2 1 1 80 TRP HE1 . 228 . HE1 1 1
43 1 1 1 1 67 GLU HA . 215 . HA 1 1
43 1 1 1 1 80 TRP QB . 228 . HB2 1 1
43 1 2 1 1 80 TRP HE1 . 228 . HE1 1 1
44 1 1 1 1 57 TRP HE1 . 205 . HE1 1 1
44 1 2 1 1 120 GLU HA . 268 . HA 1 1
45 1 1 1 1 57 TRP HE1 . 205 . HE1 1 1
45 1 2 1 1 122 VAL HA . 270 . HA 1 1
46 1 1 1 1 57 TRP HB2 . 205 . HB2 1 1
46 1 2 1 1 57 TRP HE1 . 205 . HE1 1 1
47 1 1 1 1 70 VAL HA . 218 . HA 1 1
47 1 1 1 1 71 ARG HD3 . 219 . HD1 1 1
47 1 2 1 1 80 TRP HE1 . 228 . HE1 1 1
48 1 1 1 1 71 ARG HA . 219 . HA 1 1
48 1 2 1 1 80 TRP HE1 . 228 . HE1 1 1
49 1 1 1 1 57 TRP HE1 . 205 . HE1 1 1
49 1 2 1 1 118 PHE HB2 . 266 . HB2 1 1
49 1 2 1 1 121 HIS HB3 . 269 . HB1 1 1
50 1 1 1 1 57 TRP HE1 . 205 . HE1 1 1
50 1 2 1 1 123 GLN HA . 271 . HA 1 1
51 1 1 1 1 80 TRP H . 228 . HN 1 1
51 1 2 1 1 80 TRP HB2 . 228 . HB2 1 1
52 1 1 1 1 80 TRP H . 228 . HN 1 1
52 1 2 1 1 99 CYS HB2 . 247 . HB2 1 1
53 1 1 1 1 73 ILE HB . 221 . HB 1 1
53 1 2 1 1 80 TRP HE1 . 228 . HE1 1 1
54 1 1 1 1 73 ILE HG13 . 221 . HG11 1 1
54 1 1 1 1 115 ILE HG12 . 263 . HG12 1 1
54 1 2 1 1 80 TRP HE1 . 228 . HE1 1 1
55 1 1 1 1 80 TRP HE1 . 228 . HE1 1 1
55 1 2 1 1 99 CYS HB3 . 247 . HB1 1 1
56 1 1 1 1 57 TRP HE1 . 205 . HE1 1 1
56 1 2 1 1 119 GLU QG . 267 . HG* 1 1
57 1 1 1 1 57 TRP HE1 . 205 . HE1 1 1
57 1 2 1 1 119 GLU QB . 267 . HB* 1 1
58 1 1 1 1 57 TRP HE1 . 205 . HE1 1 1
58 1 2 1 1 120 GLU HG3 . 268 . HG1 1 1
58 1 2 1 1 122 VAL HB . 270 . HB 1 1
59 1 1 1 1 53 ASP HB3 . 201 . HB1 1 1
59 1 1 1 1 54 VAL HB . 202 . HB 1 1
59 1 2 1 1 96 GLN H . 244 . HN 1 1
60 1 1 1 1 96 GLN H . 244 . HN 1 1
60 1 2 1 1 96 GLN HG2 . 244 . HG2 1 1
61 1 1 1 1 96 GLN H . 244 . HN 1 1
61 1 2 1 1 96 GLN HB2 . 244 . HB2 1 1
62 1 1 1 1 63 MET ME . 211 . HE* 1 1
62 1 1 1 1 84 LYS HB3 . 232 . HB1 1 1
62 1 1 1 1 85 LEU HB3 . 233 . HB1 1 1
62 1 1 1 1 95 LEU HB3 . 243 . HB1 1 1
62 1 2 1 1 96 GLN H . 244 . HN 1 1
63 1 1 1 1 80 TRP H . 228 . HN 1 1
63 1 2 1 1 98 GLN HB3 . 246 . HB1 1 1
63 1 2 1 1 99 CYS HB3 . 247 . HB1 1 1
64 1 1 1 1 79 VAL HB . 227 . HB 1 1
64 1 2 1 1 80 TRP H . 228 . HN 1 1
65 1 1 1 1 51 LEU H . 199 . HN 1 1
65 1 2 1 1 52 LEU HB3 . 200 . HB1 1 1
65 1 2 1 1 96 GLN HG3 . 244 . HG1 1 1
66 1 1 1 1 45 VAL HB . 193 . HB 1 1
66 1 2 1 1 46 ALA H . 194 . HN 1 1
67 1 1 1 1 70 VAL HB . 218 . HB 1 1
67 1 1 1 1 71 ARG HB3 . 219 . HB1 1 1
67 1 1 1 1 97 ILE HG12 . 245 . HG12 1 1
67 1 2 1 1 80 TRP HE1 . 228 . HE1 1 1
68 1 1 1 1 71 ARG QG . 219 . HG2 1 1
68 1 1 1 1 73 ILE MD . 221 . HD1* 1 1
68 1 2 1 1 80 TRP HE1 . 228 . HE1 1 1
69 1 1 1 1 57 TRP HE1 . 205 . HE1 1 1
69 1 2 1 1 61 THR MG . 209 . HG2* 1 1
69 1 2 1 1 120 GLU HB3 . 268 . HB1 1 1
69 1 2 1 1 123 GLN QG . 271 . HG* 1 1
70 1 1 1 1 57 TRP HE1 . 205 . HE1 1 1
70 1 2 1 1 120 GLU HB2 . 268 . HB2 1 1
71 1 1 1 1 57 TRP HE1 . 205 . HE1 1 1
71 1 2 1 1 66 LEU HG . 214 . HG 1 1
72 1 1 1 1 96 GLN H . 244 . HN 1 1
72 1 2 1 1 96 GLN HB3 . 244 . HB1 1 1
73 1 1 1 1 84 LYS HG2 . 232 . HG2 1 1
73 1 2 1 1 96 GLN H . 244 . HN 1 1
74 1 1 1 1 84 LYS HG3 . 232 . HG1 1 1
74 1 1 1 1 95 LEU HG . 243 . HG 1 1
74 1 2 1 1 96 GLN H . 244 . HN 1 1
75 1 1 1 1 51 LEU H . 199 . HN 1 1
75 1 2 1 1 52 LEU HG . 200 . HG 1 1
76 1 1 1 1 46 ALA H . 194 . HN 1 1
76 1 2 1 1 46 ALA MB . 194 . HB* 1 1
77 1 1 1 1 71 ARG HB2 . 219 . HB2 1 1
77 1 1 1 1 73 ILE MG . 221 . HG2* 1 1
77 1 1 1 1 97 ILE MG . 245 . HG2* 1 1
77 1 1 1 1 115 ILE MD . 263 . HD1* 1 1
77 1 1 1 1 115 ILE HG13 . 263 . HG11 1 1
77 1 2 1 1 80 TRP HE1 . 228 . HE1 1 1
78 1 1 1 1 70 VAL MG2 . 218 . HG2* 1 1
78 1 1 1 1 111 LEU MD2 . 259 . HD2* 1 1
78 1 2 1 1 80 TRP HE1 . 228 . HE1 1 1
79 1 1 1 1 78 LEU HG . 226 . HG 1 1
79 1 2 1 1 80 TRP HE1 . 228 . HE1 1 1
80 1 1 1 1 78 LEU MD1 . 226 . HD1* 1 1
80 1 2 1 1 80 TRP HE1 . 228 . HE1 1 1
81 1 1 1 1 57 TRP HE1 . 205 . HE1 1 1
81 1 2 1 1 122 VAL MG2 . 270 . HG2* 1 1
82 1 1 1 1 57 TRP HE1 . 205 . HE1 1 1
82 1 2 1 1 122 VAL MG1 . 270 . HG1* 1 1
83 1 1 1 1 85 LEU HB2 . 233 . HB2 1 1
83 1 1 1 1 86 VAL MG1 . 234 . HG1* 1 1
83 1 1 1 1 97 ILE MG . 245 . HG2* 1 1
83 1 2 1 1 96 GLN H . 244 . HN 1 1
84 1 1 1 1 86 VAL MG2 . 234 . HG2* 1 1
84 1 1 1 1 95 LEU MD2 . 243 . HD2* 1 1
84 1 2 1 1 96 GLN H . 244 . HN 1 1
85 1 1 1 1 95 LEU MD1 . 243 . HD1* 1 1
85 1 2 1 1 96 GLN H . 244 . HN 1 1
86 1 1 1 1 79 VAL MG1 . 227 . HG1* 1 1
86 1 2 1 1 80 TRP H . 228 . HN 1 1
87 1 1 1 1 78 LEU HG . 226 . HG 1 1
87 1 2 1 1 80 TRP H . 228 . HN 1 1
88 1 1 1 1 78 LEU MD1 . 226 . HD1* 1 1
88 1 1 1 1 97 ILE MD . 245 . HD1* 1 1
88 1 2 1 1 80 TRP H . 228 . HN 1 1
89 1 1 1 1 45 VAL MG1 . 193 . HG1* 1 1
89 1 2 1 1 46 ALA H . 194 . HN 1 1
90 1 1 1 1 70 VAL MG1 . 218 . HG1* 1 1
90 1 2 1 1 80 TRP HE1 . 228 . HE1 1 1
91 1 1 1 1 78 LEU MD2 . 226 . HD2* 1 1
91 1 2 1 1 80 TRP HE1 . 228 . HE1 1 1
92 1 1 1 1 57 TRP HE1 . 205 . HE1 1 1
92 1 2 1 1 123 GLN HB2 . 271 . HB2 1 1
93 1 1 1 1 78 LEU MD2 . 226 . HD2* 1 1
93 1 2 1 1 80 TRP H . 228 . HN 1 1
94 1 1 1 1 51 LEU H . 199 . HN 1 1
94 1 2 1 1 52 LEU H . 200 . HN 1 1
95 1 1 1 1 54 VAL H . 202 . HN 1 1
95 1 2 1 1 55 LYS H . 203 . HN 1 1
96 1 1 1 1 97 ILE H . 245 . HN 1 1
96 1 2 1 1 98 GLN H . 246 . HN 1 1
97 1 1 1 1 62 ASP H . 210 . HN 1 1
97 1 2 1 1 63 MET H . 211 . HN 1 1
98 1 1 1 1 50 ILE H . 198 . HN 1 1
98 1 2 1 1 99 CYS H . 247 . HN 1 1
99 1 1 1 1 50 ILE H . 198 . HN 1 1
99 1 2 1 1 51 LEU H . 199 . HN 1 1
99 1 2 1 1 131 ASN H . 279 . HN 1 1
100 1 1 1 1 51 LEU H . 199 . HN 1 1
100 1 2 1 1 99 CYS H . 247 . HN 1 1
101 1 1 1 1 55 LYS H . 203 . HN 1 1
101 1 2 1 1 95 LEU H . 243 . HN 1 1
101 1 2 1 1 125 VAL H . 273 . HN 1 1
102 1 1 1 1 81 GLY H . 229 . HN 1 1
102 1 1 1 1 99 CYS H . 247 . HN 1 1
102 1 2 1 1 98 GLN H . 246 . HN 1 1
103 1 1 1 1 103 ASP H . 251 . HN 1 1
103 1 2 1 1 104 ASP H . 252 . HN 1 1
104 2 1 1 1 48 SER H . 196 . HN 1 1
104 2 2 1 1 103 ASP H . 251 . HN 1 1
104 3 1 1 1 84 LYS H . 232 . HN 1 1
104 3 2 1 1 98 GLN H . 246 . HN 1 1
105 1 1 1 1 47 LYS H . 195 . HN 1 1
105 1 2 1 1 103 ASP H . 251 . HN 1 1
106 1 1 1 1 79 VAL H . 227 . HN 1 1
106 1 2 1 1 81 GLY H . 229 . HN 1 1
106 1 2 1 1 99 CYS H . 247 . HN 1 1
107 1 1 1 1 79 VAL H . 227 . HN 1 1
107 1 2 1 1 80 TRP H . 228 . HN 1 1
107 1 2 1 1 101 VAL H . 249 . HN 1 1
108 1 1 1 1 49 SER H . 197 . HN 1 1
108 1 2 1 1 133 ILE H . 281 . HN 1 1
109 1 1 1 1 48 SER H . 196 . HN 1 1
109 1 2 1 1 133 ILE H . 281 . HN 1 1
110 1 1 1 1 47 LYS H . 195 . HN 1 1
110 1 1 1 1 132 LYS H . 280 . HN 1 1
110 1 2 1 1 133 ILE H . 281 . HN 1 1
111 1 1 1 1 50 ILE H . 198 . HN 1 1
111 1 2 1 1 98 GLN H . 246 . HN 1 1
111 1 2 1 1 100 VAL H . 248 . HN 1 1
112 1 1 1 1 62 ASP H . 210 . HN 1 1
112 1 2 1 1 65 GLN H . 213 . HN 1 1
112 1 2 1 1 121 HIS HE1 . 269 . HE1 1 1
113 1 1 1 1 51 LEU H . 199 . HN 1 1
113 1 2 1 1 129 ALA H . 277 . HN 1 1
114 1 1 1 1 103 ASP H . 251 . HN 1 1
114 1 2 1 1 105 LYS H . 253 . HN 1 1
114 1 2 1 1 106 VAL H . 254 . HN 1 1
115 1 1 1 1 61 THR H . 209 . HN 1 1
115 1 2 1 1 62 ASP H . 210 . HN 1 1
116 1 1 1 1 50 ILE H . 198 . HN 1 1
116 1 2 1 1 130 PHE QD . 278 . HD* 1 1
117 1 1 1 1 55 LYS H . 203 . HN 1 1
117 1 2 1 1 124 SER H . 272 . HN 1 1
118 1 1 1 1 78 LEU H . 226 . HN 1 1
118 1 2 1 1 79 VAL H . 227 . HN 1 1
119 1 1 1 1 62 ASP H . 210 . HN 1 1
119 1 2 1 1 65 GLN HE21 . 213 . HE21 1 1
119 1 2 1 1 121 HIS HD2 . 269 . HD2 1 1
120 1 1 1 1 96 GLN HE21 . 244 . HE21 1 1
120 1 1 1 1 98 GLN HE21 . 246 . HE21 1 1
120 1 2 1 1 98 GLN H . 246 . HN 1 1
121 1 1 1 1 83 SER HA . 231 . HA 1 1
121 1 2 1 1 98 GLN H . 246 . HN 1 1
122 1 1 1 1 79 VAL H . 227 . HN 1 1
122 1 2 1 1 101 VAL HA . 249 . HA 1 1
123 1 1 1 1 49 SER QB . 197 . HB2 1 1
123 1 2 1 1 50 ILE H . 198 . HN 1 1
124 1 1 1 1 55 LYS H . 203 . HN 1 1
124 1 2 1 1 56 PRO HD3 . 204 . HD1 1 1
124 1 2 1 1 122 VAL HA . 270 . HA 1 1
125 1 1 1 1 83 SER HB3 . 231 . HB1 1 1
125 1 2 1 1 98 GLN H . 246 . HN 1 1
126 1 1 1 1 62 ASP H . 210 . HN 1 1
126 1 2 1 1 62 ASP HB3 . 210 . HB1 1 1
127 1 1 1 1 62 ASP H . 210 . HN 1 1
127 1 2 1 1 62 ASP HB2 . 210 . HB2 1 1
128 1 1 1 1 48 SER HB3 . 196 . HB1 1 1
128 1 2 1 1 50 ILE H . 198 . HN 1 1
129 1 1 1 1 55 LYS H . 203 . HN 1 1
129 1 2 1 1 123 GLN HA . 271 . HA 1 1
130 1 1 1 1 103 ASP H . 251 . HN 1 1
130 1 2 1 1 103 ASP HB3 . 251 . HB1 1 1
130 1 2 1 1 104 ASP HB2 . 252 . HB2 1 1
131 1 1 1 1 79 VAL H . 227 . HN 1 1
131 1 2 1 1 99 CYS HB2 . 247 . HB2 1 1
132 1 1 1 1 48 SER HB3 . 196 . HB1 1 1
132 1 2 1 1 133 ILE H . 281 . HN 1 1
133 1 1 1 1 132 LYS QE . 280 . HE* 1 1
133 1 2 1 1 133 ILE H . 281 . HN 1 1
134 1 1 1 1 47 LYS QE . 195 . HE* 1 1
134 1 1 1 1 131 ASN HB2 . 279 . HB2 1 1
134 1 2 1 1 133 ILE H . 281 . HN 1 1
135 1 1 1 1 56 PRO HB3 . 204 . HB1 1 1
135 1 1 1 1 60 GLU QG . 208 . HG* 1 1
135 1 1 1 1 65 GLN QG . 213 . HG* 1 1
135 1 2 1 1 62 ASP H . 210 . HN 1 1
136 1 1 1 1 60 GLU HB2 . 208 . HB2 1 1
136 1 1 1 1 63 MET QB . 211 . HB* 1 1
136 1 2 1 1 62 ASP H . 210 . HN 1 1
137 1 1 1 1 50 ILE H . 198 . HN 1 1
137 1 2 1 1 98 GLN HB3 . 246 . HB1 1 1
137 1 2 1 1 99 CYS HB3 . 247 . HB1 1 1
137 1 2 1 1 101 VAL HB . 249 . HB 1 1
138 1 1 1 1 50 ILE H . 198 . HN 1 1
138 1 2 1 1 98 GLN QG . 246 . HG* 1 1
139 1 1 1 1 50 ILE HB . 198 . HB 1 1
139 1 1 1 1 51 LEU HB3 . 199 . HB1 1 1
139 1 2 1 1 51 LEU H . 199 . HN 1 1
140 1 1 1 1 53 ASP HB3 . 201 . HB1 1 1
140 1 1 1 1 54 VAL HB . 202 . HB 1 1
140 1 2 1 1 55 LYS H . 203 . HN 1 1
141 1 1 1 1 98 GLN H . 246 . HN 1 1
141 1 2 1 1 98 GLN HB3 . 246 . HB1 1 1
142 1 1 1 1 103 ASP H . 251 . HN 1 1
142 1 2 1 1 103 ASP HB2 . 251 . HB2 1 1
143 2 1 1 1 51 LEU HB3 . 199 . HB1 1 1
143 2 2 1 1 98 GLN H . 246 . HN 1 1
143 3 1 1 1 102 GLU HB2 . 250 . HB2 1 1
143 3 1 1 1 106 VAL HB . 254 . HB 1 1
143 3 2 1 1 103 ASP H . 251 . HN 1 1
144 1 1 1 1 79 VAL H . 227 . HN 1 1
144 1 2 1 1 101 VAL HB . 249 . HB 1 1
145 1 1 1 1 79 VAL H . 227 . HN 1 1
145 1 2 1 1 79 VAL HB . 227 . HB 1 1
146 1 1 1 1 61 THR MG . 209 . HG2* 1 1
146 1 2 1 1 62 ASP H . 210 . HN 1 1
147 1 1 1 1 50 ILE H . 198 . HN 1 1
147 1 2 1 1 50 ILE HB . 198 . HB 1 1
148 1 1 1 1 50 ILE H . 198 . HN 1 1
148 1 2 1 1 52 LEU HG . 200 . HG 1 1
148 1 2 1 1 100 VAL HB . 248 . HB 1 1
148 1 2 1 1 111 LEU QB . 259 . HB* 1 1
149 1 1 1 1 50 ILE H . 198 . HN 1 1
149 1 2 1 1 97 ILE HG13 . 245 . HG11 1 1
149 1 2 1 1 111 LEU HG . 259 . HG 1 1
150 1 1 1 1 50 ILE H . 198 . HN 1 1
150 1 2 1 1 50 ILE HG12 . 198 . HG12 1 1
150 1 2 1 1 133 ILE HG12 . 281 . HG12 1 1
151 1 1 1 1 51 LEU H . 199 . HN 1 1
151 1 2 1 1 51 LEU HB2 . 199 . HB2 1 1
151 1 2 1 1 129 ALA MB . 277 . HB* 1 1
152 1 1 1 1 55 LYS H . 203 . HN 1 1
152 1 2 1 1 55 LYS HB3 . 203 . HB1 1 1
153 1 1 1 1 55 LYS H . 203 . HN 1 1
153 1 2 1 1 55 LYS QD . 203 . HD* 1 1
154 1 1 1 1 55 LYS H . 203 . HN 1 1
154 1 2 1 1 55 LYS QG . 203 . HG2 1 1
155 1 1 1 1 97 ILE HG12 . 245 . HG12 1 1
155 1 2 1 1 98 GLN H . 246 . HN 1 1
156 1 1 1 1 97 ILE HB . 245 . HB 1 1
156 1 2 1 1 98 GLN H . 246 . HN 1 1
157 1 1 1 1 97 ILE HG13 . 245 . HG11 1 1
157 1 2 1 1 98 GLN H . 246 . HN 1 1
158 1 1 1 1 79 VAL H . 227 . HN 1 1
158 1 2 1 1 100 VAL HB . 248 . HB 1 1
159 1 1 1 1 132 LYS HB2 . 280 . HB2 1 1
159 1 1 1 1 132 LYS QD . 280 . HD* 1 1
159 1 1 1 1 133 ILE HB . 281 . HB 1 1
159 1 2 1 1 133 ILE H . 281 . HN 1 1
160 1 1 1 1 47 LYS HB3 . 195 . HB1 1 1
160 1 1 1 1 132 LYS QG . 280 . HG* 1 1
160 1 2 1 1 133 ILE H . 281 . HN 1 1
161 1 1 1 1 133 ILE H . 281 . HN 1 1
161 1 2 1 1 133 ILE HG12 . 281 . HG12 1 1
162 1 1 1 1 62 ASP H . 210 . HN 1 1
162 1 2 1 1 66 LEU MD1 . 214 . HD1* 1 1
163 1 1 1 1 50 ILE H . 198 . HN 1 1
163 1 2 1 1 50 ILE HG13 . 198 . HG11 1 1
163 1 2 1 1 50 ILE MG . 198 . HG2* 1 1
163 1 2 1 1 100 VAL MG2 . 248 . HG2* 1 1
164 1 1 1 1 50 ILE H . 198 . HN 1 1
164 1 2 1 1 50 ILE MD . 198 . HD1* 1 1
165 1 1 1 1 50 ILE MG . 198 . HG2* 1 1
165 1 1 1 1 127 ILE MG . 275 . HG2* 1 1
165 1 2 1 1 51 LEU H . 199 . HN 1 1
166 1 1 1 1 54 VAL MG1 . 202 . HG1* 1 1
166 1 1 1 1 122 VAL MG2 . 270 . HG2* 1 1
166 1 1 1 1 125 VAL MG2 . 273 . HG2* 1 1
166 1 2 1 1 55 LYS H . 203 . HN 1 1
167 1 1 1 1 55 LYS H . 203 . HN 1 1
167 1 2 1 1 122 VAL MG1 . 270 . HG1* 1 1
168 1 1 1 1 97 ILE MG . 245 . HG2* 1 1
168 1 1 1 1 100 VAL MG2 . 248 . HG2* 1 1
168 1 2 1 1 98 GLN H . 246 . HN 1 1
169 1 1 1 1 97 ILE MD . 245 . HD1* 1 1
169 1 2 1 1 98 GLN H . 246 . HN 1 1
170 2 1 1 1 45 VAL MG1 . 193 . HG1* 1 1
170 2 1 1 1 101 VAL MG2 . 249 . HG2* 1 1
170 2 2 1 1 103 ASP H . 251 . HN 1 1
170 3 1 1 1 51 LEU MD2 . 199 . HD2* 1 1
170 3 2 1 1 98 GLN H . 246 . HN 1 1
171 1 1 1 1 79 VAL H . 227 . HN 1 1
171 1 2 1 1 79 VAL QG . 227 . HG1* 1 1
172 1 1 1 1 78 LEU MD1 . 226 . HD1* 1 1
172 1 2 1 1 79 VAL H . 227 . HN 1 1
173 1 1 1 1 133 ILE H . 281 . HN 1 1
173 1 2 1 1 133 ILE HG13 . 281 . HG11 1 1
173 1 2 1 1 133 ILE MG . 281 . HG2* 1 1
174 1 1 1 1 55 LYS H . 203 . HN 1 1
174 1 2 1 1 123 GLN HB2 . 271 . HB2 1 1
175 1 1 1 1 78 LEU MD2 . 226 . HD2* 1 1
175 1 2 1 1 79 VAL H . 227 . HN 1 1
176 1 1 1 1 54 VAL H . 202 . HN 1 1
176 1 2 1 1 97 ILE H . 245 . HN 1 1
177 1 1 1 1 52 LEU H . 200 . HN 1 1
177 1 2 1 1 54 VAL H . 202 . HN 1 1
178 1 1 1 1 54 VAL H . 202 . HN 1 1
178 1 2 1 1 96 GLN H . 244 . HN 1 1
179 1 1 1 1 53 ASP H . 201 . HN 1 1
179 1 1 1 1 126 ASP H . 274 . HN 1 1
179 1 2 1 1 54 VAL H . 202 . HN 1 1
180 1 1 1 1 52 LEU H . 200 . HN 1 1
180 1 2 1 1 53 ASP H . 201 . HN 1 1
180 1 2 1 1 128 ALA H . 276 . HN 1 1
181 1 1 1 1 53 ASP H . 201 . HN 1 1
181 1 1 1 1 128 ALA H . 276 . HN 1 1
181 1 2 1 1 97 ILE H . 245 . HN 1 1
182 1 1 1 1 81 GLY H . 229 . HN 1 1
182 1 2 1 1 82 ALA H . 230 . HN 1 1
183 1 1 1 1 63 MET H . 211 . HN 1 1
183 1 2 1 1 64 ALA H . 212 . HN 1 1
184 2 1 1 1 55 LYS H . 203 . HN 1 1
184 2 2 1 1 123 GLN H . 271 . HN 1 1
184 3 1 1 1 82 ALA H . 230 . HN 1 1
184 3 2 1 1 83 SER H . 231 . HN 1 1
185 1 1 1 1 63 MET H . 211 . HN 1 1
185 1 2 1 1 65 GLN H . 213 . HN 1 1
185 1 2 1 1 67 GLU H . 215 . HN 1 1
186 1 1 1 1 63 MET H . 211 . HN 1 1
186 1 2 1 1 66 LEU H . 214 . HN 1 1
187 1 1 1 1 64 ALA H . 212 . HN 1 1
187 1 2 1 1 65 GLN H . 213 . HN 1 1
188 1 1 1 1 89 GLY H . 237 . HN 1 1
188 1 1 1 1 92 ILE H . 240 . HN 1 1
188 1 2 1 1 93 ARG H . 241 . HN 1 1
189 1 1 1 1 57 TRP HE3 . 205 . HE3 1 1
189 1 1 1 1 57 TRP HZ2 . 205 . HZ2 1 1
189 1 2 1 1 123 GLN H . 271 . HN 1 1
190 1 1 1 1 123 GLN H . 271 . HN 1 1
190 1 2 1 1 124 SER H . 272 . HN 1 1
191 1 1 1 1 72 SER H . 220 . HN 1 1
191 1 2 1 1 73 ILE H . 221 . HN 1 1
192 1 1 1 1 73 ILE H . 221 . HN 1 1
192 1 2 1 1 80 TRP HZ2 . 228 . HZ2 1 1
193 1 1 1 1 123 GLN H . 271 . HN 1 1
193 1 2 1 1 123 GLN HE21 . 271 . HE21 1 1
194 1 1 1 1 57 TRP H . 205 . HN 1 1
194 1 1 1 1 57 TRP HD1 . 205 . HD1 1 1
194 1 2 1 1 123 GLN H . 271 . HN 1 1
195 1 1 1 1 82 ALA H . 230 . HN 1 1
195 1 2 1 1 98 GLN HE21 . 246 . HE21 1 1
196 1 1 1 1 73 ILE H . 221 . HN 1 1
196 1 2 1 1 80 TRP HH2 . 228 . HH2 1 1
197 1 1 1 1 54 VAL H . 202 . HN 1 1
197 1 2 1 1 96 GLN HA . 244 . HA 1 1
198 1 1 1 1 52 LEU H . 200 . HN 1 1
198 1 2 1 1 96 GLN HA . 244 . HA 1 1
199 1 1 1 1 96 GLN HA . 244 . HA 1 1
199 1 2 1 1 97 ILE H . 245 . HN 1 1
200 1 1 1 1 53 ASP HA . 201 . HA 1 1
200 1 2 1 1 54 VAL H . 202 . HN 1 1
201 1 1 1 1 52 LEU H . 200 . HN 1 1
201 1 2 1 1 53 ASP HA . 201 . HA 1 1
201 1 2 1 1 98 GLN HA . 246 . HA 1 1
202 1 1 1 1 53 ASP HA . 201 . HA 1 1
202 1 2 1 1 97 ILE H . 245 . HN 1 1
203 1 1 1 1 56 PRO HA . 204 . HA 1 1
203 1 2 1 1 123 GLN H . 271 . HN 1 1
204 2 1 1 1 81 GLY HA2 . 229 . HA2 1 1
204 2 2 1 1 82 ALA H . 230 . HN 1 1
204 3 1 1 1 122 VAL HA . 270 . HA 1 1
204 3 2 1 1 123 GLN H . 271 . HN 1 1
205 2 1 1 1 57 TRP HB2 . 205 . HB2 1 1
205 2 2 1 1 123 GLN H . 271 . HN 1 1
205 3 1 1 1 80 TRP QB . 228 . HB2 1 1
205 3 2 1 1 82 ALA H . 230 . HN 1 1
206 1 1 1 1 69 CYS HA . 217 . HA 1 1
206 1 2 1 1 73 ILE H . 221 . HN 1 1
207 1 1 1 1 53 ASP HB2 . 201 . HB2 1 1
207 1 2 1 1 54 VAL H . 202 . HN 1 1
208 1 1 1 1 93 ARG H . 241 . HN 1 1
208 1 2 1 1 93 ARG HD2 . 241 . HD2 1 1
209 1 1 1 1 56 PRO HB2 . 204 . HB2 1 1
209 1 1 1 1 56 PRO HG2 . 204 . HG2 1 1
209 1 2 1 1 93 ARG H . 241 . HN 1 1
210 1 1 1 1 62 ASP HB3 . 210 . HB1 1 1
210 1 2 1 1 63 MET H . 211 . HN 1 1
211 1 1 1 1 56 PRO HG2 . 204 . HG2 1 1
211 1 1 1 1 62 ASP HB2 . 210 . HB2 1 1
211 1 2 1 1 63 MET H . 211 . HN 1 1
212 1 1 1 1 118 PHE HB2 . 266 . HB2 1 1
212 1 1 1 1 121 HIS HB3 . 269 . HB1 1 1
212 1 2 1 1 123 GLN H . 271 . HN 1 1
213 1 1 1 1 62 ASP HB2 . 210 . HB2 1 1
213 1 2 1 1 64 ALA H . 212 . HN 1 1
214 1 1 1 1 56 PRO HB2 . 204 . HB2 1 1
214 1 1 1 1 56 PRO HG2 . 204 . HG2 1 1
214 1 2 1 1 123 GLN H . 271 . HN 1 1
215 1 1 1 1 70 VAL HA . 218 . HA 1 1
215 1 2 1 1 73 ILE H . 221 . HN 1 1
216 1 1 1 1 71 ARG HA . 219 . HA 1 1
216 1 2 1 1 73 ILE H . 221 . HN 1 1
217 1 1 1 1 54 VAL H . 202 . HN 1 1
217 1 2 1 1 96 GLN HG2 . 244 . HG2 1 1
217 1 2 1 1 126 ASP HB2 . 274 . HB2 1 1
218 1 1 1 1 54 VAL H . 202 . HN 1 1
218 1 2 1 1 54 VAL HB . 202 . HB 1 1
219 1 1 1 1 52 LEU HB3 . 200 . HB1 1 1
219 1 1 1 1 96 GLN HB2 . 244 . HB2 1 1
219 1 1 1 1 96 GLN HG3 . 244 . HG1 1 1
219 1 2 1 1 54 VAL H . 202 . HN 1 1
220 1 1 1 1 54 VAL H . 202 . HN 1 1
220 1 2 1 1 95 LEU HB3 . 243 . HB1 1 1
221 1 1 1 1 52 LEU H . 200 . HN 1 1
221 1 2 1 1 96 GLN HG2 . 244 . HG2 1 1
222 1 1 1 1 52 LEU H . 200 . HN 1 1
222 1 2 1 1 52 LEU HB3 . 200 . HB1 1 1
222 1 2 1 1 96 GLN HG3 . 244 . HG1 1 1
223 1 1 1 1 96 GLN HG2 . 244 . HG2 1 1
223 1 2 1 1 97 ILE H . 245 . HN 1 1
224 1 1 1 1 53 ASP HB3 . 201 . HB1 1 1
224 1 1 1 1 54 VAL HB . 202 . HB 1 1
224 1 2 1 1 97 ILE H . 245 . HN 1 1
225 1 1 1 1 96 GLN HB2 . 244 . HB2 1 1
225 1 1 1 1 96 GLN HG3 . 244 . HG1 1 1
225 1 2 1 1 97 ILE H . 245 . HN 1 1
226 1 1 1 1 63 MET ME . 211 . HE* 1 1
226 1 1 1 1 92 ILE HB . 240 . HB 1 1
226 1 2 1 1 93 ARG H . 241 . HN 1 1
227 1 1 1 1 63 MET H . 211 . HN 1 1
227 1 2 1 1 63 MET QB . 211 . HB* 1 1
228 1 1 1 1 56 PRO HG3 . 204 . HG1 1 1
228 1 1 1 1 63 MET ME . 211 . HE* 1 1
228 1 1 1 1 66 LEU HB3 . 214 . HB1 1 1
228 1 2 1 1 63 MET H . 211 . HN 1 1
229 1 1 1 1 82 ALA H . 230 . HN 1 1
229 1 2 1 1 98 GLN HB2 . 246 . HB2 1 1
230 1 1 1 1 64 ALA H . 212 . HN 1 1
230 1 2 1 1 65 GLN QG . 213 . HG* 1 1
231 1 1 1 1 82 ALA H . 230 . HN 1 1
231 1 2 1 1 98 GLN HB3 . 246 . HB1 1 1
232 1 1 1 1 63 MET QB . 211 . HB* 1 1
232 1 2 1 1 64 ALA H . 212 . HN 1 1
233 1 1 1 1 55 LYS HB3 . 203 . HB1 1 1
233 1 1 1 1 122 VAL HB . 270 . HB 1 1
233 1 2 1 1 123 GLN H . 271 . HN 1 1
234 1 1 1 1 56 PRO HG3 . 204 . HG1 1 1
234 1 1 1 1 63 MET ME . 211 . HE* 1 1
234 1 1 1 1 65 GLN HB2 . 213 . HB2 1 1
234 1 1 1 1 67 GLU QB . 215 . HB* 1 1
234 1 1 1 1 67 GLU HG2 . 215 . HG2 1 1
234 1 2 1 1 64 ALA H . 212 . HN 1 1
235 1 1 1 1 73 ILE H . 221 . HN 1 1
235 1 2 1 1 73 ILE HB . 221 . HB 1 1
236 1 1 1 1 73 ILE H . 221 . HN 1 1
236 1 2 1 1 73 ILE HG13 . 221 . HG11 1 1
237 1 1 1 1 73 ILE H . 221 . HN 1 1
237 1 2 1 1 74 GLN QB . 222 . HB2 1 1
237 1 2 1 1 114 GLU HB3 . 262 . HB1 1 1
238 1 1 1 1 54 VAL H . 202 . HN 1 1
238 1 2 1 1 55 LYS HB2 . 203 . HB2 1 1
238 1 2 1 1 94 LYS HB3 . 242 . HB1 1 1
239 1 1 1 1 54 VAL H . 202 . HN 1 1
239 1 2 1 1 94 LYS HB2 . 242 . HB2 1 1
240 1 1 1 1 52 LEU HB2 . 200 . HB2 1 1
240 1 1 1 1 95 LEU HG . 243 . HG 1 1
240 1 1 1 1 97 ILE HB . 245 . HB 1 1
240 1 1 1 1 128 ALA MB . 276 . HB* 1 1
240 1 2 1 1 54 VAL H . 202 . HN 1 1
241 1 1 1 1 52 LEU H . 200 . HN 1 1
241 1 2 1 1 52 LEU HG . 200 . HG 1 1
241 1 2 1 1 97 ILE HG12 . 245 . HG12 1 1
242 1 1 1 1 52 LEU H . 200 . HN 1 1
242 1 2 1 1 52 LEU HB2 . 200 . HB2 1 1
242 1 2 1 1 128 ALA MB . 276 . HB* 1 1
243 1 1 1 1 52 LEU HG . 200 . HG 1 1
243 1 1 1 1 84 LYS HD3 . 232 . HD1 1 1
243 1 1 1 1 96 GLN HB3 . 244 . HB1 1 1
243 1 2 1 1 97 ILE H . 245 . HN 1 1
244 1 1 1 1 84 LYS HG2 . 232 . HG2 1 1
244 1 1 1 1 97 ILE HG13 . 245 . HG11 1 1
244 1 2 1 1 97 ILE H . 245 . HN 1 1
245 1 1 1 1 52 LEU HB2 . 200 . HB2 1 1
245 1 1 1 1 97 ILE HB . 245 . HB 1 1
245 1 2 1 1 97 ILE H . 245 . HN 1 1
246 1 1 1 1 93 ARG H . 241 . HN 1 1
246 1 2 1 1 93 ARG HB2 . 241 . HB2 1 1
246 1 2 1 1 93 ARG QG . 241 . HG* 1 1
247 1 1 1 1 63 MET H . 211 . HN 1 1
247 1 2 1 1 64 ALA MB . 212 . HB* 1 1
248 2 1 1 1 55 LYS HB2 . 203 . HB2 1 1
248 2 1 1 1 61 THR MG . 209 . HG2* 1 1
248 2 1 1 1 94 LYS HB3 . 242 . HB1 1 1
248 2 1 1 1 123 GLN QG . 271 . HG* 1 1
248 2 2 1 1 123 GLN H . 271 . HN 1 1
248 3 1 1 1 82 ALA H . 230 . HN 1 1
248 3 2 1 1 84 LYS HD2 . 232 . HD2 1 1
249 1 1 1 1 64 ALA H . 212 . HN 1 1
249 1 2 1 1 64 ALA MB . 212 . HB* 1 1
250 1 1 1 1 82 ALA H . 230 . HN 1 1
250 1 2 1 1 82 ALA MB . 230 . HB* 1 1
251 1 1 1 1 70 VAL HB . 218 . HB 1 1
251 1 1 1 1 71 ARG HB3 . 219 . HB1 1 1
251 1 2 1 1 73 ILE H . 221 . HN 1 1
252 1 1 1 1 71 ARG HG2 . 219 . HG2 1 1
252 1 1 1 1 73 ILE MD . 221 . HD1* 1 1
252 1 2 1 1 73 ILE H . 221 . HN 1 1
253 1 1 1 1 54 VAL H . 202 . HN 1 1
253 1 2 1 1 54 VAL MG2 . 202 . HG2* 1 1
254 1 1 1 1 50 ILE MG . 198 . HG2* 1 1
254 1 1 1 1 97 ILE MG . 245 . HG2* 1 1
254 1 2 1 1 52 LEU H . 200 . HN 1 1
255 1 1 1 1 52 LEU H . 200 . HN 1 1
255 1 2 1 1 52 LEU MD1 . 200 . HD1* 1 1
256 1 1 1 1 52 LEU H . 200 . HN 1 1
256 1 2 1 1 97 ILE MD . 245 . HD1* 1 1
257 1 1 1 1 97 ILE H . 245 . HN 1 1
257 1 2 1 1 97 ILE MG . 245 . HG2* 1 1
258 1 1 1 1 51 LEU MD2 . 199 . HD2* 1 1
258 1 1 1 1 52 LEU MD1 . 200 . HD1* 1 1
258 1 1 1 1 54 VAL MG2 . 202 . HG2* 1 1
258 1 1 1 1 95 LEU MD2 . 243 . HD2* 1 1
258 1 2 1 1 97 ILE H . 245 . HN 1 1
259 1 1 1 1 95 LEU MD1 . 243 . HD1* 1 1
259 1 1 1 1 97 ILE MD . 245 . HD1* 1 1
259 1 2 1 1 97 ILE H . 245 . HN 1 1
260 1 1 1 1 92 ILE MD . 240 . HD1* 1 1
260 1 1 1 1 92 ILE MG . 240 . HG2* 1 1
260 1 2 1 1 93 ARG H . 241 . HN 1 1
261 1 1 1 1 85 LEU HB2 . 233 . HB2 1 1
261 1 1 1 1 92 ILE HG12 . 240 . HG12 1 1
261 1 2 1 1 93 ARG H . 241 . HN 1 1
262 1 1 1 1 63 MET H . 211 . HN 1 1
262 1 2 1 1 66 LEU MD1 . 214 . HD1* 1 1
262 1 2 1 1 85 LEU MD1 . 233 . HD1* 1 1
263 2 1 1 1 54 VAL MG1 . 202 . HG1* 1 1
263 2 1 1 1 122 VAL MG2 . 270 . HG2* 1 1
263 2 1 1 1 125 VAL MG2 . 273 . HG2* 1 1
263 2 2 1 1 123 GLN H . 271 . HN 1 1
263 3 1 1 1 82 ALA H . 230 . HN 1 1
263 3 2 1 1 100 VAL MG2 . 248 . HG2* 1 1
264 1 1 1 1 64 ALA H . 212 . HN 1 1
264 1 2 1 1 66 LEU MD1 . 214 . HD1* 1 1
264 1 2 1 1 95 LEU MD2 . 243 . HD2* 1 1
265 1 1 1 1 122 VAL MG1 . 270 . HG1* 1 1
265 1 2 1 1 123 GLN H . 271 . HN 1 1
266 1 1 1 1 71 ARG HB2 . 219 . HB2 1 1
266 1 1 1 1 73 ILE MG . 221 . HG2* 1 1
266 1 1 1 1 115 ILE MD . 263 . HD1* 1 1
266 1 2 1 1 73 ILE H . 221 . HN 1 1
267 1 1 1 1 70 VAL MG2 . 218 . HG2* 1 1
267 1 1 1 1 75 LEU MD2 . 223 . HD2* 1 1
267 1 2 1 1 73 ILE H . 221 . HN 1 1
268 1 1 1 1 69 CYS HB2 . 217 . HB2 1 1
268 1 1 1 1 78 LEU HG . 226 . HG 1 1
268 1 2 1 1 73 ILE H . 221 . HN 1 1
269 1 1 1 1 73 ILE H . 221 . HN 1 1
269 1 2 1 1 78 LEU MD1 . 226 . HD1* 1 1
270 1 1 1 1 70 VAL MG1 . 218 . HG1* 1 1
270 1 2 1 1 97 ILE H . 245 . HN 1 1
271 1 1 1 1 123 GLN H . 271 . HN 1 1
271 1 2 1 1 123 GLN HB2 . 271 . HB2 1 1
272 1 1 1 1 70 VAL MG1 . 218 . HG1* 1 1
272 1 2 1 1 73 ILE H . 221 . HN 1 1
273 1 1 1 1 54 VAL H . 202 . HN 1 1
273 1 2 1 1 126 ASP H . 274 . HN 1 1
274 1 1 1 1 125 VAL H . 273 . HN 1 1
274 1 2 1 1 126 ASP H . 274 . HN 1 1
275 1 1 1 1 85 LEU H . 233 . HN 1 1
275 1 1 1 1 95 LEU H . 243 . HN 1 1
275 1 2 1 1 86 VAL H . 234 . HN 1 1
276 1 1 1 1 74 GLN H . 222 . HN 1 1
276 1 1 1 1 76 ASP H . 224 . HN 1 1
276 1 1 1 1 77 GLY H . 225 . HN 1 1
276 1 2 1 1 75 LEU H . 223 . HN 1 1
277 1 1 1 1 9 ILE H . 157 . HN 1 1
277 1 2 1 1 10 ASP H . 158 . HN 1 1
278 1 1 1 1 74 GLN HE22 . 222 . HE22 1 1
278 1 1 1 1 78 LEU H . 226 . HN 1 1
278 1 2 1 1 75 LEU H . 223 . HN 1 1
279 1 1 1 1 75 LEU H . 223 . HN 1 1
279 1 2 1 1 80 TRP HZ2 . 228 . HZ2 1 1
280 1 1 1 1 9 ILE HA . 157 . HA 1 1
280 1 2 1 1 10 ASP H . 158 . HN 1 1
281 1 1 1 1 86 VAL H . 234 . HN 1 1
281 1 2 1 1 87 PRO QD . 235 . HD2 1 1
282 1 1 1 1 116 THR HA . 264 . HA 1 1
282 1 1 1 1 124 SER QB . 272 . HB* 1 1
282 1 2 1 1 126 ASP H . 274 . HN 1 1
283 1 1 1 1 73 ILE HA . 221 . HA 1 1
283 1 2 1 1 75 LEU H . 223 . HN 1 1
284 1 1 1 1 84 LYS QE . 232 . HE* 1 1
284 1 1 1 1 93 ARG HD2 . 241 . HD2 1 1
284 1 2 1 1 86 VAL H . 234 . HN 1 1
285 1 1 1 1 53 ASP HB2 . 201 . HB2 1 1
285 1 1 1 1 126 ASP HB3 . 274 . HB1 1 1
285 1 2 1 1 126 ASP H . 274 . HN 1 1
286 1 1 1 1 10 ASP H . 158 . HN 1 1
286 1 2 1 1 10 ASP HB3 . 158 . HB1 1 1
287 1 1 1 1 126 ASP H . 274 . HN 1 1
287 1 2 1 1 126 ASP HB2 . 274 . HB2 1 1
288 1 1 1 1 53 ASP HB3 . 201 . HB1 1 1
288 1 2 1 1 126 ASP H . 274 . HN 1 1
289 1 1 1 1 55 LYS HB3 . 203 . HB1 1 1
289 1 1 1 1 125 VAL HB . 273 . HB 1 1
289 1 2 1 1 126 ASP H . 274 . HN 1 1
290 2 1 1 1 41 LYS H . 189 . HN 1 1
290 2 2 1 1 42 PRO HB3 . 190 . HB1 1 1
290 3 1 1 1 74 GLN QG . 222 . HG* 1 1
290 3 2 1 1 75 LEU H . 223 . HN 1 1
291 1 1 1 1 74 GLN HB2 . 222 . HB2 1 1
291 1 2 1 1 75 LEU H . 223 . HN 1 1
292 1 1 1 1 75 LEU H . 223 . HN 1 1
292 1 2 1 1 78 LEU HB3 . 226 . HB1 1 1
293 1 1 1 1 42 PRO HB3 . 190 . HB1 1 1
293 1 2 1 1 43 ALA H . 191 . HN 1 1
294 1 1 1 1 9 ILE HB . 157 . HB 1 1
294 1 2 1 1 10 ASP H . 158 . HN 1 1
295 1 1 1 1 84 LYS HB2 . 232 . HB2 1 1
295 1 1 1 1 85 LEU HG . 233 . HG 1 1
295 1 1 1 1 93 ARG HB2 . 241 . HB2 1 1
295 1 1 1 1 94 LYS HB3 . 242 . HB1 1 1
295 1 1 1 1 96 GLN HB3 . 244 . HB1 1 1
295 1 2 1 1 86 VAL H . 234 . HN 1 1
296 1 1 1 1 86 VAL H . 234 . HN 1 1
296 1 2 1 1 93 ARG HB3 . 241 . HB1 1 1
296 1 2 1 1 94 LYS HB2 . 242 . HB2 1 1
297 1 1 1 1 52 LEU HB2 . 200 . HB2 1 1
297 1 1 1 1 55 LYS HG2 . 203 . HG2 1 1
297 1 1 1 1 116 THR MG . 264 . HG2* 1 1
297 1 1 1 1 128 ALA MB . 276 . HB* 1 1
297 1 2 1 1 126 ASP H . 274 . HN 1 1
298 1 1 1 1 46 ALA MB . 194 . HB* 1 1
298 1 1 1 1 47 LYS HG2 . 195 . HG2 1 1
298 1 2 1 1 47 LYS H . 195 . HN 1 1
299 1 1 1 1 47 LYS H . 195 . HN 1 1
299 1 2 1 1 47 LYS HG3 . 195 . HG1 1 1
300 2 1 1 1 40 LYS QG . 188 . HG* 1 1
300 2 1 1 1 41 LYS HG2 . 189 . HG2 1 1
300 2 2 1 1 41 LYS H . 189 . HN 1 1
300 3 1 1 1 75 LEU H . 223 . HN 1 1
300 3 2 1 1 75 LEU QB . 223 . HB* 1 1
301 1 1 1 1 43 ALA H . 191 . HN 1 1
301 1 2 1 1 43 ALA MB . 191 . HB* 1 1
302 1 1 1 1 40 LYS HB2 . 188 . HB2 1 1
302 1 2 1 1 41 LYS H . 189 . HN 1 1
303 1 1 1 1 9 ILE HG12 . 157 . HG12 1 1
303 1 2 1 1 10 ASP H . 158 . HN 1 1
304 1 1 1 1 38 LYS QB . 186 . HB2 1 1
304 1 2 1 1 39 ALA H . 187 . HN 1 1
305 1 1 1 1 37 LYS HG2 . 185 . HG2 1 1
305 1 1 1 1 38 LYS HG3 . 186 . HG1 1 1
305 1 1 1 1 39 ALA MB . 187 . HB* 1 1
305 1 2 1 1 39 ALA H . 187 . HN 1 1
306 1 1 1 1 86 VAL H . 234 . HN 1 1
306 1 2 1 1 86 VAL MG2 . 234 . HG2* 1 1
307 1 1 1 1 125 VAL QG . 273 . HG1* 1 1
307 1 2 1 1 126 ASP H . 274 . HN 1 1
308 1 1 1 1 122 VAL MG1 . 270 . HG1* 1 1
308 1 2 1 1 126 ASP H . 274 . HN 1 1
309 2 1 1 1 45 VAL MG1 . 193 . HG1* 1 1
309 2 1 1 1 100 VAL MG1 . 248 . HG1* 1 1
309 2 1 1 1 133 ILE HG13 . 281 . HG11 1 1
309 2 2 1 1 47 LYS H . 195 . HN 1 1
309 3 1 1 1 132 LYS H . 280 . HN 1 1
309 3 2 1 1 133 ILE MG . 281 . HG2* 1 1
310 1 1 1 1 73 ILE MG . 221 . HG2* 1 1
310 1 1 1 1 75 LEU MD1 . 223 . HD1* 1 1
310 1 1 1 1 78 LEU HB2 . 226 . HB2 1 1
310 1 2 1 1 75 LEU H . 223 . HN 1 1
311 1 1 1 1 75 LEU H . 223 . HN 1 1
311 1 2 1 1 75 LEU MD2 . 223 . HD2* 1 1
312 1 1 1 1 75 LEU H . 223 . HN 1 1
312 1 2 1 1 78 LEU HG . 226 . HG 1 1
313 1 1 1 1 75 LEU H . 223 . HN 1 1
313 1 2 1 1 78 LEU MD1 . 226 . HD1* 1 1
314 1 1 1 1 9 ILE MG . 157 . HG2* 1 1
314 1 2 1 1 10 ASP H . 158 . HN 1 1
315 1 1 1 1 75 LEU H . 223 . HN 1 1
315 1 2 1 1 78 LEU MD2 . 226 . HD2* 1 1
316 1 1 1 1 54 VAL H . 202 . HN 1 1
316 1 2 1 1 95 LEU H . 243 . HN 1 1
317 1 1 1 1 119 GLU H . 267 . HN 1 1
317 1 2 1 1 120 GLU H . 268 . HN 1 1
318 1 1 1 1 49 SER H . 197 . HN 1 1
318 1 2 1 1 131 ASN H . 279 . HN 1 1
319 1 1 1 1 95 LEU H . 243 . HN 1 1
319 1 2 1 1 96 GLN H . 244 . HN 1 1
320 1 1 1 1 53 ASP H . 201 . HN 1 1
320 1 1 1 1 84 LYS H . 232 . HN 1 1
320 1 1 1 1 86 VAL H . 234 . HN 1 1
320 1 1 1 1 126 ASP H . 274 . HN 1 1
320 1 2 1 1 95 LEU H . 243 . HN 1 1
321 1 1 1 1 108 THR H . 256 . HN 1 1
321 1 2 1 1 110 LEU H . 258 . HN 1 1
322 1 1 1 1 109 ASP H . 257 . HN 1 1
322 1 2 1 1 110 LEU H . 258 . HN 1 1
323 1 1 1 1 110 LEU H . 258 . HN 1 1
323 1 2 1 1 112 GLU H . 260 . HN 1 1
324 1 1 1 1 110 LEU H . 258 . HN 1 1
324 1 2 1 1 113 GLU H . 261 . HN 1 1
325 1 1 1 1 118 PHE H . 266 . HN 1 1
325 1 2 1 1 119 GLU H . 267 . HN 1 1
326 1 1 1 1 110 LEU H . 258 . HN 1 1
326 1 2 1 1 111 LEU H . 259 . HN 1 1
327 1 1 1 1 130 PHE QD . 278 . HD* 1 1
327 1 2 1 1 132 LYS H . 280 . HN 1 1
328 1 1 1 1 130 PHE QD . 278 . HD* 1 1
328 1 2 1 1 131 ASN H . 279 . HN 1 1
329 1 1 1 1 22 GLU HA . 170 . HA 1 1
329 1 1 1 1 23 ALA HA . 171 . HA 1 1
329 1 2 1 1 23 ALA H . 171 . HN 1 1
330 1 1 1 1 49 SER QB . 197 . HB2 1 1
330 1 2 1 1 131 ASN H . 279 . HN 1 1
331 1 1 1 1 14 SER QB . 162 . HB* 1 1
331 1 2 1 1 15 ASP H . 163 . HN 1 1
332 1 1 1 1 118 PHE HB3 . 266 . HB1 1 1
332 1 2 1 1 119 GLU H . 267 . HN 1 1
333 1 1 1 1 108 THR HA . 256 . HA 1 1
333 1 2 1 1 110 LEU H . 258 . HN 1 1
334 1 1 1 1 132 LYS H . 280 . HN 1 1
334 1 2 1 1 132 LYS QE . 280 . HE* 1 1
335 2 1 1 1 47 LYS H . 195 . HN 1 1
335 2 2 1 1 103 ASP HB3 . 251 . HB1 1 1
335 3 1 1 1 131 ASN HB2 . 279 . HB2 1 1
335 3 2 1 1 132 LYS H . 280 . HN 1 1
336 1 1 1 1 130 PHE HB3 . 278 . HB1 1 1
336 1 2 1 1 131 ASN H . 279 . HN 1 1
337 1 1 1 1 131 ASN H . 279 . HN 1 1
337 1 2 1 1 131 ASN HB2 . 279 . HB2 1 1
338 1 1 1 1 126 ASP HB3 . 274 . HB1 1 1
338 1 2 1 1 127 ILE H . 275 . HN 1 1
339 1 1 1 1 20 ASP HB3 . 168 . HB1 1 1
339 1 2 1 1 21 LYS H . 169 . HN 1 1
340 1 1 1 1 76 ASP H . 224 . HN 1 1
340 1 2 1 1 76 ASP HB2 . 224 . HB2 1 1
341 1 1 1 1 15 ASP H . 163 . HN 1 1
341 1 2 1 1 15 ASP QB . 163 . HB2 1 1
342 1 1 1 1 130 PHE H . 278 . HN 1 1
342 1 2 1 1 130 PHE HB3 . 278 . HB1 1 1
343 1 1 1 1 20 ASP H . 168 . HN 1 1
343 1 2 1 1 20 ASP QB . 168 . HB2 1 1
344 1 1 1 1 20 ASP QB . 168 . HB2 1 1
344 1 2 1 1 23 ALA H . 171 . HN 1 1
345 1 1 1 1 34 TYR QB . 182 . HB2 1 1
345 1 2 1 1 35 ALA H . 183 . HN 1 1
346 1 1 1 1 10 ASP HB2 . 158 . HB2 1 1
346 1 2 1 1 11 LEU H . 159 . HN 1 1
347 1 1 1 1 118 PHE HB2 . 266 . HB2 1 1
347 1 2 1 1 119 GLU H . 267 . HN 1 1
348 1 1 1 1 109 ASP HB3 . 257 . HB1 1 1
348 1 2 1 1 110 LEU H . 258 . HN 1 1
349 1 1 1 1 131 ASN HB3 . 279 . HB1 1 1
349 1 2 1 1 132 LYS H . 280 . HN 1 1
350 1 1 1 1 132 LYS H . 280 . HN 1 1
350 1 2 1 1 132 LYS HB3 . 280 . HB1 1 1
351 1 1 1 1 131 ASN H . 279 . HN 1 1
351 1 2 1 1 131 ASN HB3 . 279 . HB1 1 1
352 1 1 1 1 50 ILE HB . 198 . HB 1 1
352 1 1 1 1 51 LEU HB3 . 199 . HB1 1 1
352 1 1 1 1 132 LYS HB3 . 280 . HB1 1 1
352 1 2 1 1 131 ASN H . 279 . HN 1 1
353 1 1 1 1 126 ASP HB2 . 274 . HB2 1 1
353 1 2 1 1 127 ILE H . 275 . HN 1 1
354 1 1 1 1 54 VAL HB . 202 . HB 1 1
354 1 2 1 1 95 LEU H . 243 . HN 1 1
355 1 1 1 1 127 ILE H . 275 . HN 1 1
355 1 2 1 1 127 ILE HB . 275 . HB 1 1
356 1 1 1 1 63 MET ME . 211 . HE* 1 1
356 1 2 1 1 95 LEU H . 243 . HN 1 1
357 1 1 1 1 21 LYS H . 169 . HN 1 1
357 1 2 1 1 22 GLU QG . 170 . HG* 1 1
358 1 1 1 1 21 LYS H . 169 . HN 1 1
358 1 2 1 1 21 LYS QB . 169 . HB* 1 1
359 2 1 1 1 18 GLU QG . 166 . HG* 1 1
359 2 1 1 1 19 GLU QG . 167 . HG* 1 1
359 2 2 1 1 19 GLU H . 167 . HN 1 1
359 3 1 1 1 19 GLU QG . 167 . HG* 1 1
359 3 2 1 1 20 ASP H . 168 . HN 1 1
360 1 1 1 1 18 GLU HB3 . 166 . HB1 1 1
360 1 1 1 1 19 GLU HB2 . 167 . HB2 1 1
360 1 2 1 1 19 GLU H . 167 . HN 1 1
361 1 1 1 1 22 GLU QG . 170 . HG* 1 1
361 1 2 1 1 23 ALA H . 171 . HN 1 1
362 1 1 1 1 22 GLU QB . 170 . HB* 1 1
362 1 2 1 1 23 ALA H . 171 . HN 1 1
363 1 1 1 1 119 GLU H . 267 . HN 1 1
363 1 2 1 1 119 GLU QG . 267 . HG* 1 1
364 1 1 1 1 119 GLU H . 267 . HN 1 1
364 1 2 1 1 119 GLU QB . 267 . HB* 1 1
365 1 1 1 1 45 VAL H . 193 . HN 1 1
365 1 2 1 1 45 VAL HB . 193 . HB 1 1
366 1 1 1 1 110 LEU H . 258 . HN 1 1
366 1 2 1 1 113 GLU QB . 261 . HB* 1 1
366 1 2 1 1 113 GLU HG3 . 261 . HG1 1 1
367 1 1 1 1 110 LEU H . 258 . HN 1 1
367 1 2 1 1 110 LEU HB3 . 258 . HB1 1 1
368 1 1 1 1 52 LEU HG . 200 . HG 1 1
368 1 2 1 1 127 ILE H . 275 . HN 1 1
369 1 1 1 1 94 LYS HB3 . 242 . HB1 1 1
369 1 2 1 1 95 LEU H . 243 . HN 1 1
370 1 1 1 1 127 ILE H . 275 . HN 1 1
370 1 2 1 1 127 ILE HG13 . 275 . HG11 1 1
371 1 1 1 1 94 LYS HB2 . 242 . HB2 1 1
371 1 2 1 1 95 LEU H . 243 . HN 1 1
372 1 1 1 1 127 ILE H . 275 . HN 1 1
372 1 2 1 1 127 ILE HG12 . 275 . HG12 1 1
373 1 1 1 1 21 LYS H . 169 . HN 1 1
373 1 2 1 1 21 LYS QD . 169 . HD* 1 1
374 1 1 1 1 21 LYS H . 169 . HN 1 1
374 1 2 1 1 21 LYS QG . 169 . HG2 1 1
375 1 1 1 1 75 LEU QB . 223 . HB* 1 1
375 1 2 1 1 76 ASP H . 224 . HN 1 1
376 1 1 1 1 44 LEU H . 192 . HN 1 1
376 1 2 1 1 44 LEU QB . 192 . HB* 1 1
376 1 2 1 1 44 LEU HG . 192 . HG 1 1
377 1 1 1 1 129 ALA MB . 277 . HB* 1 1
377 1 2 1 1 130 PHE H . 278 . HN 1 1
378 1 1 1 1 23 ALA H . 171 . HN 1 1
378 1 2 1 1 23 ALA MB . 171 . HB* 1 1
379 1 1 1 1 35 ALA H . 183 . HN 1 1
379 1 2 1 1 35 ALA MB . 183 . HB* 1 1
380 2 1 1 1 11 LEU H . 159 . HN 1 1
380 2 2 1 1 11 LEU HG . 159 . HG 1 1
380 3 1 1 1 23 ALA H . 171 . HN 1 1
380 3 2 1 1 23 ALA MB . 171 . HB* 1 1
381 1 1 1 1 116 THR MG . 264 . HG2* 1 1
381 1 1 1 1 117 LYS QG . 265 . HG* 1 1
381 1 2 1 1 119 GLU H . 267 . HN 1 1
382 1 1 1 1 44 LEU QB . 192 . HB* 1 1
382 1 2 1 1 45 VAL H . 193 . HN 1 1
383 1 1 1 1 110 LEU H . 258 . HN 1 1
383 1 2 1 1 110 LEU HB2 . 258 . HB2 1 1
384 1 1 1 1 75 LEU HG . 223 . HG 1 1
384 1 1 1 1 111 LEU HG . 259 . HG 1 1
384 1 2 1 1 110 LEU H . 258 . HN 1 1
385 1 1 1 1 50 ILE HG13 . 198 . HG11 1 1
385 1 1 1 1 50 ILE MG . 198 . HG2* 1 1
385 1 1 1 1 133 ILE MG . 281 . HG2* 1 1
385 1 2 1 1 131 ASN H . 279 . HN 1 1
386 1 1 1 1 50 ILE MD . 198 . HD1* 1 1
386 1 2 1 1 131 ASN H . 279 . HN 1 1
387 1 1 1 1 125 VAL MG1 . 273 . HG1* 1 1
387 1 1 1 1 127 ILE MG . 275 . HG2* 1 1
387 1 2 1 1 127 ILE H . 275 . HN 1 1
388 1 1 1 1 54 VAL MG2 . 202 . HG2* 1 1
388 1 1 1 1 86 VAL MG2 . 234 . HG2* 1 1
388 1 1 1 1 92 ILE MG . 240 . HG2* 1 1
388 1 1 1 1 95 LEU MD2 . 243 . HD2* 1 1
388 1 2 1 1 95 LEU H . 243 . HN 1 1
389 1 1 1 1 127 ILE H . 275 . HN 1 1
389 1 2 1 1 127 ILE MD . 275 . HD1* 1 1
390 1 1 1 1 95 LEU H . 243 . HN 1 1
390 1 2 1 1 95 LEU MD1 . 243 . HD1* 1 1
390 1 2 1 1 122 VAL MG1 . 270 . HG1* 1 1
391 1 1 1 1 75 LEU MD2 . 223 . HD2* 1 1
391 1 1 1 1 106 VAL MG2 . 254 . HG2* 1 1
391 1 2 1 1 76 ASP H . 224 . HN 1 1
392 1 1 1 1 75 LEU MD1 . 223 . HD1* 1 1
392 1 1 1 1 78 LEU HB2 . 226 . HB2 1 1
392 1 2 1 1 76 ASP H . 224 . HN 1 1
393 1 1 1 1 44 LEU H . 192 . HN 1 1
393 1 2 1 1 44 LEU QD . 192 . HD1* 1 1
394 1 1 1 1 50 ILE HG13 . 198 . HG11 1 1
394 1 1 1 1 50 ILE MG . 198 . HG2* 1 1
394 1 1 1 1 127 ILE MG . 275 . HG2* 1 1
394 1 2 1 1 130 PHE H . 278 . HN 1 1
395 1 1 1 1 11 LEU H . 159 . HN 1 1
395 1 2 1 1 11 LEU MD1 . 159 . HD1* 1 1
396 1 1 1 1 45 VAL H . 193 . HN 1 1
396 1 2 1 1 45 VAL MG2 . 193 . HG2* 1 1
397 1 1 1 1 110 LEU H . 258 . HN 1 1
397 1 2 1 1 110 LEU QD . 258 . HD11 1 1
398 1 1 1 1 75 LEU MD2 . 223 . HD2* 1 1
398 1 1 1 1 101 VAL MG2 . 249 . HG2* 1 1
398 1 1 1 1 106 VAL MG1 . 254 . HG1* 1 1
398 1 1 1 1 111 LEU QD . 259 . HD1* 1 1
398 1 2 1 1 110 LEU H . 258 . HN 1 1
399 1 1 1 1 53 ASP H . 201 . HN 1 1
399 1 2 1 1 54 VAL H . 202 . HN 1 1
400 1 1 1 1 52 LEU H . 200 . HN 1 1
400 1 2 1 1 53 ASP H . 201 . HN 1 1
401 1 1 1 1 84 LYS H . 232 . HN 1 1
401 1 1 1 1 86 VAL H . 234 . HN 1 1
401 1 2 1 1 85 LEU H . 233 . HN 1 1
402 1 1 1 1 108 THR H . 256 . HN 1 1
402 1 2 1 1 109 ASP H . 257 . HN 1 1
403 1 1 1 1 81 GLY H . 229 . HN 1 1
403 1 1 1 1 99 CYS H . 247 . HN 1 1
403 1 2 1 1 100 VAL H . 248 . HN 1 1
404 1 1 1 1 60 GLU H . 208 . HN 1 1
404 1 2 1 1 61 THR H . 209 . HN 1 1
405 1 1 1 1 53 ASP H . 201 . HN 1 1
405 1 2 1 1 129 ALA H . 277 . HN 1 1
406 1 1 1 1 65 GLN H . 213 . HN 1 1
406 1 1 1 1 67 GLU H . 215 . HN 1 1
406 1 2 1 1 66 LEU H . 214 . HN 1 1
407 1 1 1 1 113 GLU H . 261 . HN 1 1
407 1 2 1 1 114 GLU H . 262 . HN 1 1
408 1 1 1 1 69 CYS H . 217 . HN 1 1
408 1 2 1 1 70 VAL H . 218 . HN 1 1
409 1 1 1 1 70 VAL H . 218 . HN 1 1
409 1 2 1 1 71 ARG H . 219 . HN 1 1
410 1 1 1 1 77 GLY H . 225 . HN 1 1
410 1 2 1 1 78 LEU H . 226 . HN 1 1
411 1 1 1 1 75 LEU H . 223 . HN 1 1
411 1 2 1 1 78 LEU H . 226 . HN 1 1
412 1 1 1 1 66 LEU H . 214 . HN 1 1
412 1 2 1 1 68 ALA H . 216 . HN 1 1
413 1 1 1 1 58 ASP H . 206 . HN 1 1
413 1 2 1 1 61 THR H . 209 . HN 1 1
414 1 1 1 1 116 THR H . 264 . HN 1 1
414 1 1 1 1 119 GLU H . 267 . HN 1 1
414 1 2 1 1 118 PHE H . 266 . HN 1 1
415 1 1 1 1 107 GLY H . 255 . HN 1 1
415 1 1 1 1 111 LEU H . 259 . HN 1 1
415 1 2 1 1 109 ASP H . 257 . HN 1 1
416 1 1 1 1 65 GLN HE22 . 213 . HE22 1 1
416 1 2 1 1 66 LEU H . 214 . HN 1 1
417 1 1 1 1 70 VAL H . 218 . HN 1 1
417 1 2 1 1 118 PHE QD . 266 . HD* 1 1
418 1 1 1 1 66 LEU H . 214 . HN 1 1
418 1 2 1 1 121 HIS HD2 . 269 . HD2 1 1
419 1 1 1 1 57 TRP H . 205 . HN 1 1
419 1 1 1 1 57 TRP HD1 . 205 . HD1 1 1
419 1 2 1 1 61 THR H . 209 . HN 1 1
420 1 1 1 1 117 LYS H . 265 . HN 1 1
420 1 2 1 1 118 PHE H . 266 . HN 1 1
421 1 1 1 1 78 LEU H . 226 . HN 1 1
421 1 2 1 1 101 VAL HA . 249 . HA 1 1
422 1 1 1 1 56 PRO HA . 204 . HA 1 1
422 1 2 1 1 61 THR H . 209 . HN 1 1
423 2 1 1 1 25 GLN HA . 173 . HA 1 1
423 2 2 1 1 29 GLU H . 177 . HN 1 1
423 3 1 1 1 26 LEU HA . 174 . HA 1 1
423 3 1 1 1 29 GLU HA . 177 . HA 1 1
423 3 2 1 1 29 GLU H . 177 . HN 1 1
423 3 2 1 1 30 ARG H . 178 . HN 1 1
423 4 1 1 1 30 ARG H . 178 . HN 1 1
423 4 2 1 1 30 ARG HA . 178 . HA 1 1
424 1 1 1 1 117 LYS HA . 265 . HA 1 1
424 1 2 1 1 118 PHE H . 266 . HN 1 1
425 1 1 1 1 65 GLN HA . 213 . HA 1 1
425 1 2 1 1 66 LEU H . 214 . HN 1 1
426 1 1 1 1 108 THR HA . 256 . HA 1 1
426 1 2 1 1 109 ASP H . 257 . HN 1 1
427 1 1 1 1 66 LEU H . 214 . HN 1 1
427 1 2 1 1 66 LEU HA . 214 . HA 1 1
428 1 1 1 1 65 GLN H . 213 . HN 1 1
428 1 2 1 1 65 GLN HA . 213 . HA 1 1
429 1 1 1 1 112 GLU HA . 260 . HA 1 1
429 1 2 1 1 113 GLU H . 261 . HN 1 1
430 1 1 1 1 65 GLN H . 213 . HN 1 1
430 1 2 1 1 66 LEU HA . 214 . HA 1 1
430 1 2 1 1 67 GLU HA . 215 . HA 1 1
431 1 1 1 1 68 ALA HA . 216 . HA 1 1
431 1 2 1 1 70 VAL H . 218 . HN 1 1
432 1 1 1 1 66 LEU HA . 214 . HA 1 1
432 1 1 1 1 67 GLU HA . 215 . HA 1 1
432 1 2 1 1 70 VAL H . 218 . HN 1 1
433 1 1 1 1 77 GLY HA2 . 225 . HA2 1 1
433 1 2 1 1 78 LEU H . 226 . HN 1 1
434 1 1 1 1 68 ALA H . 216 . HN 1 1
434 1 2 1 1 68 ALA HA . 216 . HA 1 1
435 1 1 1 1 66 LEU HA . 214 . HA 1 1
435 1 1 1 1 67 GLU HA . 215 . HA 1 1
435 1 2 1 1 68 ALA H . 216 . HN 1 1
436 1 1 1 1 114 GLU HA . 262 . HA 1 1
436 1 1 1 1 115 ILE HA . 263 . HA 1 1
436 1 2 1 1 118 PHE H . 266 . HN 1 1
437 1 1 1 1 116 THR HA . 264 . HA 1 1
437 1 2 1 1 118 PHE H . 266 . HN 1 1
438 1 1 1 1 118 PHE H . 266 . HN 1 1
438 1 2 1 1 118 PHE HB3 . 266 . HB1 1 1
439 1 1 1 1 53 ASP H . 201 . HN 1 1
439 1 2 1 1 53 ASP HB2 . 201 . HB2 1 1
439 1 2 1 1 126 ASP HB3 . 274 . HB1 1 1
440 1 1 1 1 84 LYS QE . 232 . HE* 1 1
440 1 2 1 1 85 LEU H . 233 . HN 1 1
441 1 1 1 1 16 ASN HB3 . 164 . HB1 1 1
441 1 2 1 1 17 GLU H . 165 . HN 1 1
442 1 1 1 1 62 ASP HB3 . 210 . HB1 1 1
442 1 2 1 1 66 LEU H . 214 . HN 1 1
443 1 1 1 1 66 LEU H . 214 . HN 1 1
443 1 2 1 1 121 HIS HB2 . 269 . HB2 1 1
444 1 1 1 1 109 ASP H . 257 . HN 1 1
444 1 2 1 1 109 ASP QB . 257 . HB2 1 1
445 2 1 1 1 6 ASP H . 154 . HN 1 1
445 2 2 1 1 6 ASP HB3 . 154 . HB1 1 1
445 3 1 1 1 7 ASP QB . 155 . HB* 1 1
445 3 1 1 1 8 ASP HB3 . 156 . HB1 1 1
445 3 2 1 1 8 ASP H . 156 . HN 1 1
446 1 1 1 1 99 CYS HB2 . 247 . HB2 1 1
446 1 2 1 1 100 VAL H . 248 . HN 1 1
447 1 1 1 1 62 ASP HB3 . 210 . HB1 1 1
447 1 2 1 1 65 GLN H . 213 . HN 1 1
448 1 1 1 1 62 ASP HB2 . 210 . HB2 1 1
448 1 2 1 1 65 GLN H . 213 . HN 1 1
449 1 1 1 1 109 ASP HB3 . 257 . HB1 1 1
449 1 1 1 1 114 GLU QG . 262 . HG* 1 1
449 1 2 1 1 113 GLU H . 261 . HN 1 1
450 2 1 1 1 27 ARG H . 175 . HN 1 1
450 2 2 1 1 27 ARG QD . 175 . HD* 1 1
450 2 2 1 1 30 ARG QD . 178 . HD* 1 1
450 3 1 1 1 32 ARG H . 180 . HN 1 1
450 3 2 1 1 32 ARG QD . 180 . HD* 1 1
451 1 1 1 1 8 ASP HB2 . 156 . HB2 1 1
451 1 2 1 1 9 ILE H . 157 . HN 1 1
452 1 1 1 1 6 ASP HB3 . 154 . HB1 1 1
452 1 1 1 1 7 ASP QB . 155 . HB* 1 1
452 1 2 1 1 7 ASP H . 155 . HN 1 1
453 1 1 1 1 70 VAL H . 218 . HN 1 1
453 1 2 1 1 71 ARG HA . 219 . HA 1 1
454 1 1 1 1 68 ALA H . 216 . HN 1 1
454 1 2 1 1 71 ARG HD2 . 219 . HD2 1 1
455 1 1 1 1 76 ASP QB . 224 . HB2 1 1
455 1 2 1 1 78 LEU H . 226 . HN 1 1
456 1 1 1 1 59 ASP HB2 . 207 . HB2 1 1
456 1 1 1 1 62 ASP HB3 . 210 . HB1 1 1
456 1 2 1 1 61 THR H . 209 . HN 1 1
457 1 1 1 1 57 TRP HB3 . 205 . HB1 1 1
457 1 2 1 1 61 THR H . 209 . HN 1 1
458 1 1 1 1 56 PRO HB2 . 204 . HB2 1 1
458 1 1 1 1 56 PRO HG2 . 204 . HG2 1 1
458 1 1 1 1 59 ASP HB3 . 207 . HB1 1 1
458 1 2 1 1 61 THR H . 209 . HN 1 1
459 1 1 1 1 118 PHE H . 266 . HN 1 1
459 1 2 1 1 118 PHE HB2 . 266 . HB2 1 1
460 1 1 1 1 117 LYS QE . 265 . HE* 1 1
460 1 1 1 1 121 HIS HB2 . 269 . HB2 1 1
460 1 2 1 1 118 PHE H . 266 . HN 1 1
461 1 1 1 1 53 ASP H . 201 . HN 1 1
461 1 2 1 1 126 ASP HB2 . 274 . HB2 1 1
462 1 1 1 1 53 ASP H . 201 . HN 1 1
462 1 2 1 1 53 ASP HB3 . 201 . HB1 1 1
463 1 1 1 1 52 LEU HB3 . 200 . HB1 1 1
463 1 2 1 1 53 ASP H . 201 . HN 1 1
464 1 1 1 1 84 LYS HB3 . 232 . HB1 1 1
464 1 1 1 1 85 LEU HB3 . 233 . HB1 1 1
464 1 2 1 1 85 LEU H . 233 . HN 1 1
465 1 1 1 1 17 GLU H . 165 . HN 1 1
465 1 2 1 1 17 GLU HB2 . 165 . HB2 1 1
466 1 1 1 1 17 GLU QG . 165 . HG* 1 1
466 1 1 1 1 18 GLU QG . 166 . HG* 1 1
466 1 2 1 1 18 GLU H . 166 . HN 1 1
467 1 1 1 1 17 GLU HB2 . 165 . HB2 1 1
467 1 1 1 1 18 GLU HB3 . 166 . HB1 1 1
467 1 2 1 1 18 GLU H . 166 . HN 1 1
468 1 1 1 1 109 ASP H . 257 . HN 1 1
468 1 2 1 1 112 GLU HG2 . 260 . HG2 1 1
469 1 1 1 1 101 VAL HB . 249 . HB 1 1
469 1 1 1 1 112 GLU QB . 260 . HB* 1 1
469 1 2 1 1 109 ASP H . 257 . HN 1 1
470 1 1 1 1 22 GLU H . 170 . HN 1 1
470 1 2 1 1 22 GLU QG . 170 . HG* 1 1
471 1 1 1 1 22 GLU H . 170 . HN 1 1
471 1 2 1 1 22 GLU QB . 170 . HB* 1 1
472 2 1 1 1 21 LYS QB . 169 . HB* 1 1
472 2 2 1 1 22 GLU H . 170 . HN 1 1
472 3 1 1 1 79 VAL HB . 227 . HB 1 1
472 3 2 1 1 100 VAL H . 248 . HN 1 1
473 1 1 1 1 5 GLU HB2 . 153 . HB2 1 1
473 1 2 1 1 6 ASP H . 154 . HN 1 1
474 1 1 1 1 25 GLN QB . 173 . HB* 1 1
474 1 2 1 1 26 LEU H . 174 . HN 1 1
475 1 1 1 1 65 GLN H . 213 . HN 1 1
475 1 2 1 1 65 GLN QG . 213 . HG* 1 1
476 1 1 1 1 112 GLU QB . 260 . HB* 1 1
476 1 1 1 1 113 GLU QB . 261 . HB* 1 1
476 1 1 1 1 113 GLU HG3 . 261 . HG1 1 1
476 1 2 1 1 113 GLU H . 261 . HN 1 1
477 1 1 1 1 28 GLU QG . 176 . HG2 1 1
477 1 1 1 1 29 GLU QG . 177 . HG2 1 1
477 1 2 1 1 29 GLU H . 177 . HN 1 1
478 1 1 1 1 25 GLN QB . 173 . HB2 1 1
478 1 1 1 1 28 GLU HB3 . 176 . HB1 1 1
478 1 2 1 1 29 GLU H . 177 . HN 1 1
479 2 1 1 1 27 ARG H . 175 . HN 1 1
479 2 2 1 1 27 ARG QB . 175 . HB* 1 1
479 3 1 1 1 32 ARG H . 180 . HN 1 1
479 3 2 1 1 32 ARG QB . 180 . HB* 1 1
480 1 1 1 1 9 ILE H . 157 . HN 1 1
480 1 2 1 1 9 ILE HB . 157 . HB 1 1
481 1 1 1 1 69 CYS HB3 . 217 . HB1 1 1
481 1 2 1 1 70 VAL H . 218 . HN 1 1
482 1 1 1 1 70 VAL H . 218 . HN 1 1
482 1 2 1 1 73 ILE HG13 . 221 . HG11 1 1
482 1 2 1 1 115 ILE HG12 . 263 . HG12 1 1
483 1 1 1 1 67 GLU HG3 . 215 . HG1 1 1
483 1 1 1 1 114 GLU HB3 . 262 . HB1 1 1
483 1 2 1 1 70 VAL H . 218 . HN 1 1
484 1 1 1 1 67 GLU QB . 215 . HB* 1 1
484 1 1 1 1 67 GLU HG2 . 215 . HG2 1 1
484 1 2 1 1 70 VAL H . 218 . HN 1 1
485 1 1 1 1 78 LEU H . 226 . HN 1 1
485 1 2 1 1 78 LEU HB3 . 226 . HB1 1 1
486 1 1 1 1 68 ALA H . 216 . HN 1 1
486 1 2 1 1 69 CYS HB3 . 217 . HB1 1 1
487 1 1 1 1 67 GLU QB . 215 . HB* 1 1
487 1 1 1 1 67 GLU HG2 . 215 . HG2 1 1
487 1 2 1 1 68 ALA H . 216 . HN 1 1
488 1 1 1 1 60 GLU HB3 . 208 . HB1 1 1
488 1 1 1 1 60 GLU QG . 208 . HG* 1 1
488 1 2 1 1 61 THR H . 209 . HN 1 1
489 1 1 1 1 60 GLU HB2 . 208 . HB2 1 1
489 1 2 1 1 61 THR H . 209 . HN 1 1
490 1 1 1 1 69 CYS HB3 . 217 . HB1 1 1
490 1 1 1 1 119 GLU QG . 267 . HG* 1 1
490 1 2 1 1 118 PHE H . 266 . HN 1 1
491 1 1 1 1 115 ILE HG12 . 263 . HG12 1 1
491 1 1 1 1 119 GLU QB . 267 . HB* 1 1
491 1 2 1 1 118 PHE H . 266 . HN 1 1
492 1 1 1 1 115 ILE HB . 263 . HB 1 1
492 1 1 1 1 120 GLU HG3 . 268 . HG1 1 1
492 1 1 1 1 122 VAL HB . 270 . HB 1 1
492 1 2 1 1 118 PHE H . 266 . HN 1 1
493 1 1 1 1 52 LEU HG . 200 . HG 1 1
493 1 2 1 1 53 ASP H . 201 . HN 1 1
494 1 1 1 1 53 ASP H . 201 . HN 1 1
494 1 2 1 1 94 LYS HB2 . 242 . HB2 1 1
494 1 2 1 1 127 ILE HG13 . 275 . HG11 1 1
495 1 1 1 1 52 LEU HB2 . 200 . HB2 1 1
495 1 1 1 1 128 ALA MB . 276 . HB* 1 1
495 1 2 1 1 53 ASP H . 201 . HN 1 1
496 1 1 1 1 84 LYS HB2 . 232 . HB2 1 1
496 1 1 1 1 85 LEU HG . 233 . HG 1 1
496 1 2 1 1 85 LEU H . 233 . HN 1 1
497 1 1 1 1 84 LYS HG2 . 232 . HG2 1 1
497 1 1 1 1 93 ARG HB3 . 241 . HB1 1 1
497 1 2 1 1 85 LEU H . 233 . HN 1 1
498 1 1 1 1 84 LYS HG3 . 232 . HG1 1 1
498 1 2 1 1 85 LEU H . 233 . HN 1 1
499 1 1 1 1 23 ALA MB . 171 . HB* 1 1
499 1 1 1 1 24 ALA MB . 172 . HB* 1 1
499 1 2 1 1 24 ALA H . 172 . HN 1 1
500 1 1 1 1 65 GLN QB . 213 . HB2 1 1
500 1 1 1 1 66 LEU HB3 . 214 . HB1 1 1
500 1 2 1 1 66 LEU H . 214 . HN 1 1
501 1 1 1 1 66 LEU H . 214 . HN 1 1
501 1 2 1 1 66 LEU HB2 . 214 . HB2 1 1
502 1 1 1 1 66 LEU H . 214 . HN 1 1
502 1 2 1 1 66 LEU HG . 214 . HG 1 1
503 1 1 1 1 108 THR MG . 256 . HG2* 1 1
503 1 1 1 1 110 LEU MD2 . 258 . HD2* 1 1
503 1 2 1 1 109 ASP H . 257 . HN 1 1
504 1 1 1 1 100 VAL H . 248 . HN 1 1
504 1 2 1 1 100 VAL HB . 248 . HB 1 1
505 1 1 1 1 21 LYS QG . 169 . HG2 1 1
505 1 2 1 1 22 GLU H . 170 . HN 1 1
506 1 1 1 1 26 LEU H . 174 . HN 1 1
506 1 2 1 1 26 LEU HB3 . 174 . HB1 1 1
506 1 2 1 1 27 ARG HG2 . 175 . HG2 1 1
507 1 1 1 1 26 LEU H . 174 . HN 1 1
507 1 2 1 1 26 LEU HB2 . 174 . HB2 1 1
508 1 1 1 1 65 GLN H . 213 . HN 1 1
508 1 2 1 1 65 GLN QB . 213 . HB2 1 1
509 1 1 1 1 64 ALA MB . 212 . HB* 1 1
509 1 2 1 1 65 GLN H . 213 . HN 1 1
510 2 1 1 1 37 LYS H . 185 . HN 1 1
510 2 1 1 1 38 LYS H . 186 . HN 1 1
510 2 2 1 1 37 LYS HG2 . 185 . HG2 1 1
510 3 1 1 1 38 LYS H . 186 . HN 1 1
510 3 2 1 1 38 LYS HG3 . 186 . HG1 1 1
511 1 1 1 1 39 ALA MB . 187 . HB* 1 1
511 1 1 1 1 40 LYS QG . 188 . HG* 1 1
511 1 2 1 1 40 LYS H . 188 . HN 1 1
512 1 1 1 1 9 ILE H . 157 . HN 1 1
512 1 2 1 1 9 ILE HG12 . 157 . HG12 1 1
513 1 1 1 1 66 LEU HB3 . 214 . HB1 1 1
513 1 1 1 1 67 GLU QB . 215 . HB* 1 1
513 1 1 1 1 67 GLU HG2 . 215 . HG2 1 1
513 1 2 1 1 70 VAL H . 218 . HN 1 1
514 1 1 1 1 70 VAL H . 218 . HN 1 1
514 1 2 1 1 70 VAL HB . 218 . HB 1 1
515 1 1 1 1 66 LEU HG . 214 . HG 1 1
515 1 1 1 1 71 ARG HG2 . 219 . HG2 1 1
515 1 1 1 1 73 ILE MD . 221 . HD1* 1 1
515 1 1 1 1 73 ILE HG12 . 221 . HG12 1 1
515 1 1 1 1 97 ILE HB . 245 . HB 1 1
515 1 2 1 1 70 VAL H . 218 . HN 1 1
516 1 1 1 1 78 LEU H . 226 . HN 1 1
516 1 2 1 1 100 VAL HB . 248 . HB 1 1
516 1 2 1 1 105 LYS HB3 . 253 . HB1 1 1
517 1 1 1 1 68 ALA H . 216 . HN 1 1
517 1 2 1 1 68 ALA MB . 216 . HB* 1 1
518 1 1 1 1 61 THR H . 209 . HN 1 1
518 1 2 1 1 61 THR MG . 209 . HG2* 1 1
519 1 1 1 1 117 LYS QB . 265 . HB* 1 1
519 1 2 1 1 118 PHE H . 266 . HN 1 1
520 1 1 1 1 116 THR MG . 264 . HG2* 1 1
520 1 1 1 1 117 LYS QG . 265 . HG* 1 1
520 1 2 1 1 118 PHE H . 266 . HN 1 1
521 1 1 1 1 53 ASP H . 201 . HN 1 1
521 1 2 1 1 97 ILE MG . 245 . HG2* 1 1
521 1 2 1 1 115 ILE MG . 263 . HG2* 1 1
521 1 2 1 1 125 VAL QG . 273 . HG1* 1 1
521 1 2 1 1 127 ILE MG . 275 . HG2* 1 1
522 1 1 1 1 52 LEU MD1 . 200 . HD1* 1 1
522 1 1 1 1 54 VAL MG2 . 202 . HG2* 1 1
522 1 1 1 1 127 ILE MD . 275 . HD1* 1 1
522 1 2 1 1 53 ASP H . 201 . HN 1 1
523 1 1 1 1 85 LEU H . 233 . HN 1 1
523 1 2 1 1 85 LEU HB2 . 233 . HB2 1 1
524 1 1 1 1 85 LEU H . 233 . HN 1 1
524 1 2 1 1 85 LEU QD . 233 . HD11 1 1
525 1 1 1 1 66 LEU H . 214 . HN 1 1
525 1 2 1 1 66 LEU MD1 . 214 . HD1* 1 1
526 1 1 1 1 101 VAL MG2 . 249 . HG2* 1 1
526 1 1 1 1 106 VAL MG1 . 254 . HG1* 1 1
526 1 1 1 1 111 LEU QD . 259 . HD1* 1 1
526 1 2 1 1 109 ASP H . 257 . HN 1 1
527 1 1 1 1 66 LEU H . 214 . HN 1 1
527 1 2 1 1 66 LEU MD2 . 214 . HD2* 1 1
528 1 1 1 1 79 VAL MG1 . 227 . HG1* 1 1
528 1 1 1 1 100 VAL MG2 . 248 . HG2* 1 1
528 1 2 1 1 100 VAL H . 248 . HN 1 1
529 1 1 1 1 78 LEU MD1 . 226 . HD1* 1 1
529 1 2 1 1 100 VAL H . 248 . HN 1 1
530 1 1 1 1 26 LEU H . 174 . HN 1 1
530 1 2 1 1 26 LEU QD . 174 . HD1* 1 1
531 1 1 1 1 110 LEU QD . 258 . HD1* 1 1
531 1 2 1 1 113 GLU H . 261 . HN 1 1
532 1 1 1 1 65 GLN H . 213 . HN 1 1
532 1 2 1 1 66 LEU MD1 . 214 . HD1* 1 1
533 1 1 1 1 113 GLU H . 261 . HN 1 1
533 1 2 1 1 115 ILE MD . 263 . HD1* 1 1
533 1 2 1 1 115 ILE HG13 . 263 . HG11 1 1
534 2 1 1 1 26 LEU QD . 174 . HD1* 1 1
534 2 1 1 1 31 LEU MD1 . 179 . HD1* 1 1
534 2 2 1 1 27 ARG H . 175 . HN 1 1
534 3 1 1 1 31 LEU QD . 179 . HD1* 1 1
534 3 2 1 1 32 ARG H . 180 . HN 1 1
534 4 1 1 1 113 GLU H . 261 . HN 1 1
534 4 2 1 1 115 ILE HG13 . 263 . HG11 1 1
535 1 1 1 1 9 ILE H . 157 . HN 1 1
535 1 2 1 1 9 ILE MD . 157 . HD11 1 1
535 1 2 1 1 9 ILE MG . 157 . HG21 1 1
536 1 1 1 1 26 LEU MD2 . 174 . HD2* 1 1
536 1 1 1 1 31 LEU QD . 179 . HD1* 1 1
536 1 2 1 1 29 GLU H . 177 . HN 1 1
536 1 2 1 1 30 ARG H . 178 . HN 1 1
537 1 1 1 1 70 VAL H . 218 . HN 1 1
537 1 2 1 1 70 VAL MG2 . 218 . HG2* 1 1
538 1 1 1 1 69 CYS HB2 . 217 . HB2 1 1
538 1 2 1 1 70 VAL H . 218 . HN 1 1
539 1 1 1 1 78 LEU H . 226 . HN 1 1
539 1 2 1 1 78 LEU HB2 . 226 . HB2 1 1
539 1 2 1 1 79 VAL MG2 . 227 . HG2* 1 1
540 1 1 1 1 78 LEU H . 226 . HN 1 1
540 1 2 1 1 106 VAL QG . 254 . HG1* 1 1
541 1 1 1 1 78 LEU H . 226 . HN 1 1
541 1 2 1 1 78 LEU HG . 226 . HG 1 1
542 1 1 1 1 78 LEU H . 226 . HN 1 1
542 1 2 1 1 78 LEU MD1 . 226 . HD1* 1 1
543 1 1 1 1 68 ALA H . 216 . HN 1 1
543 1 2 1 1 69 CYS HB2 . 217 . HB2 1 1
543 1 2 1 1 95 LEU MD1 . 243 . HD1* 1 1
544 1 1 1 1 115 ILE HG13 . 263 . HG11 1 1
544 1 1 1 1 115 ILE MG . 263 . HG2* 1 1
544 1 1 1 1 122 VAL MG2 . 270 . HG2* 1 1
544 1 1 1 1 125 VAL MG2 . 273 . HG2* 1 1
544 1 2 1 1 118 PHE H . 266 . HN 1 1
545 1 1 1 1 69 CYS HB2 . 217 . HB2 1 1
545 1 1 1 1 122 VAL MG1 . 270 . HG1* 1 1
545 1 2 1 1 118 PHE H . 266 . HN 1 1
546 1 1 1 1 78 LEU MD2 . 226 . HD2* 1 1
546 1 2 1 1 100 VAL H . 248 . HN 1 1
547 1 1 1 1 70 VAL H . 218 . HN 1 1
547 1 2 1 1 70 VAL MG1 . 218 . HG1* 1 1
548 1 1 1 1 78 LEU H . 226 . HN 1 1
548 1 2 1 1 78 LEU MD2 . 226 . HD2* 1 1
549 1 1 1 1 104 ASP H . 252 . HN 1 1
549 1 2 1 1 106 VAL H . 254 . HN 1 1
550 1 1 1 1 119 GLU H . 267 . HN 1 1
550 1 1 1 1 122 VAL H . 270 . HN 1 1
550 1 2 1 1 120 GLU H . 268 . HN 1 1
551 1 1 1 1 100 VAL H . 248 . HN 1 1
551 1 1 1 1 103 ASP H . 251 . HN 1 1
551 1 2 1 1 101 VAL H . 249 . HN 1 1
552 1 1 1 1 58 ASP H . 206 . HN 1 1
552 1 2 1 1 60 GLU H . 208 . HN 1 1
553 1 1 1 1 66 LEU H . 214 . HN 1 1
553 1 2 1 1 67 GLU H . 215 . HN 1 1
554 1 1 1 1 114 GLU H . 262 . HN 1 1
554 1 2 1 1 117 LYS H . 265 . HN 1 1
555 1 1 1 1 115 ILE H . 263 . HN 1 1
555 1 2 1 1 117 LYS H . 265 . HN 1 1
556 1 1 1 1 116 THR H . 264 . HN 1 1
556 1 2 1 1 117 LYS H . 265 . HN 1 1
557 1 1 1 1 120 GLU H . 268 . HN 1 1
557 1 2 1 1 121 HIS H . 269 . HN 1 1
558 1 1 1 1 124 SER H . 272 . HN 1 1
558 1 2 1 1 125 VAL H . 273 . HN 1 1
559 1 1 1 1 12 PHE H . 160 . HN 1 1
559 1 2 1 1 12 PHE QD . 160 . HD* 1 1
560 1 1 1 1 31 LEU H . 179 . HN 1 1
560 1 1 1 1 34 TYR H . 182 . HN 1 1
560 1 2 1 1 34 TYR QD . 182 . HD* 1 1
561 1 1 1 1 106 VAL H . 254 . HN 1 1
561 1 2 1 1 107 GLY H . 255 . HN 1 1
562 1 1 1 1 57 TRP HD1 . 205 . HD1 1 1
562 1 1 1 1 121 HIS HD2 . 269 . HD2 1 1
562 1 2 1 1 120 GLU H . 268 . HN 1 1
563 1 1 1 1 57 TRP H . 205 . HN 1 1
563 1 2 1 1 60 GLU H . 208 . HN 1 1
564 1 1 1 1 101 VAL HA . 249 . HA 1 1
564 1 2 1 1 106 VAL H . 254 . HN 1 1
565 2 1 1 1 25 GLN HA . 173 . HA 1 1
565 2 2 1 1 28 GLU H . 176 . HN 1 1
565 3 1 1 1 30 ARG HA . 178 . HA 1 1
565 3 2 1 1 33 GLN H . 181 . HN 1 1
565 4 1 1 1 32 ARG HA . 180 . HA 1 1
565 4 1 1 1 33 GLN HA . 181 . HA 1 1
565 4 2 1 1 33 GLN H . 181 . HN 1 1
565 4 2 1 1 36 GLU H . 184 . HN 1 1
565 5 1 1 1 35 ALA HA . 183 . HA 1 1
565 5 1 1 1 36 GLU HA . 184 . HA 1 1
565 5 2 1 1 36 GLU H . 184 . HN 1 1
566 1 1 1 1 117 LYS H . 265 . HN 1 1
566 1 2 1 1 119 GLU HA . 267 . HA 1 1
567 1 1 1 1 120 GLU H . 268 . HN 1 1
567 1 2 1 1 120 GLU HA . 268 . HA 1 1
568 1 1 1 1 118 PHE HB3 . 266 . HB1 1 1
568 1 2 1 1 120 GLU H . 268 . HN 1 1
569 1 1 1 1 49 SER QB . 197 . HB2 1 1
569 1 1 1 1 108 THR HA . 256 . HA 1 1
569 1 2 1 1 101 VAL H . 249 . HN 1 1
570 1 1 1 1 124 SER QB . 272 . HB* 1 1
570 1 2 1 1 125 VAL H . 273 . HN 1 1
571 1 1 1 1 67 GLU H . 215 . HN 1 1
571 1 2 1 1 68 ALA HA . 216 . HA 1 1
571 1 2 1 1 83 SER HB2 . 231 . HB2 1 1
572 1 1 1 1 91 GLY HA3 . 239 . HA1 1 1
572 1 2 1 1 92 ILE H . 240 . HN 1 1
573 1 1 1 1 117 LYS H . 265 . HN 1 1
573 1 2 1 1 118 PHE HB3 . 266 . HB1 1 1
574 1 1 1 1 114 GLU HA . 262 . HA 1 1
574 1 1 1 1 115 ILE HA . 263 . HA 1 1
574 1 2 1 1 117 LYS H . 265 . HN 1 1
575 1 1 1 1 116 THR HA . 264 . HA 1 1
575 1 2 1 1 117 LYS H . 265 . HN 1 1
576 1 1 1 1 118 PHE HB2 . 266 . HB2 1 1
576 1 1 1 1 121 HIS HB3 . 269 . HB1 1 1
576 1 2 1 1 120 GLU H . 268 . HN 1 1
577 1 1 1 1 120 GLU H . 268 . HN 1 1
577 1 2 1 1 121 HIS HB2 . 269 . HB2 1 1
577 1 2 1 1 123 GLN HA . 271 . HA 1 1
578 1 1 1 1 48 SER HB3 . 196 . HB1 1 1
578 1 2 1 1 101 VAL H . 249 . HN 1 1
579 1 1 1 1 58 ASP HB3 . 206 . HB1 1 1
579 1 2 1 1 60 GLU H . 208 . HN 1 1
580 1 1 1 1 59 ASP HB3 . 207 . HB1 1 1
580 1 2 1 1 60 GLU H . 208 . HN 1 1
581 1 1 1 1 123 GLN HA . 271 . HA 1 1
581 1 2 1 1 125 VAL H . 273 . HN 1 1
582 1 1 1 1 12 PHE H . 160 . HN 1 1
582 1 2 1 1 12 PHE HB3 . 160 . HB1 1 1
583 1 1 1 1 12 PHE H . 160 . HN 1 1
583 1 2 1 1 12 PHE HB2 . 160 . HB2 1 1
584 1 1 1 1 16 ASN H . 164 . HN 1 1
584 1 2 1 1 16 ASN HB2 . 164 . HB2 1 1
585 1 1 1 1 15 ASP HB2 . 163 . HB2 1 1
585 1 1 1 1 16 ASN HB3 . 164 . HB1 1 1
585 1 2 1 1 16 ASN H . 164 . HN 1 1
586 1 1 1 1 34 TYR H . 182 . HN 1 1
586 1 2 1 1 34 TYR QB . 182 . HB2 1 1
587 1 1 1 1 103 ASP HB3 . 251 . HB1 1 1
587 1 1 1 1 104 ASP HB2 . 252 . HB2 1 1
587 1 2 1 1 106 VAL H . 254 . HN 1 1
588 2 1 1 1 27 ARG QD . 175 . HD* 1 1
588 2 2 1 1 28 GLU H . 176 . HN 1 1
588 3 1 1 1 30 ARG QD . 178 . HD* 1 1
588 3 1 1 1 32 ARG QD . 180 . HD* 1 1
588 3 1 1 1 34 TYR HB3 . 182 . HB1 1 1
588 3 2 1 1 33 GLN H . 181 . HN 1 1
588 4 1 1 1 32 ARG QD . 180 . HD* 1 1
588 4 2 1 1 36 GLU H . 184 . HN 1 1
589 1 1 1 1 67 GLU H . 215 . HN 1 1
589 1 2 1 1 70 VAL HA . 218 . HA 1 1
589 1 2 1 1 71 ARG HD3 . 219 . HD1 1 1
589 1 2 1 1 121 HIS HB3 . 269 . HB1 1 1
590 1 1 1 1 90 TYR HB3 . 238 . HB1 1 1
590 1 1 1 1 93 ARG HD3 . 241 . HD1 1 1
590 1 2 1 1 92 ILE H . 240 . HN 1 1
591 1 1 1 1 90 TYR HB2 . 238 . HB2 1 1
591 1 1 1 1 93 ARG HD2 . 241 . HD2 1 1
591 1 2 1 1 92 ILE H . 240 . HN 1 1
592 1 1 1 1 56 PRO HG2 . 204 . HG2 1 1
592 1 1 1 1 59 ASP HB3 . 207 . HB1 1 1
592 1 2 1 1 92 ILE H . 240 . HN 1 1
593 1 1 1 1 117 LYS H . 265 . HN 1 1
593 1 2 1 1 118 PHE HB2 . 266 . HB2 1 1
594 1 1 1 1 117 LYS H . 265 . HN 1 1
594 1 2 1 1 117 LYS QE . 265 . HE* 1 1
595 1 1 1 1 119 GLU QG . 267 . HG* 1 1
595 1 2 1 1 120 GLU H . 268 . HN 1 1
596 1 1 1 1 119 GLU QB . 267 . HB* 1 1
596 1 2 1 1 120 GLU H . 268 . HN 1 1
597 1 1 1 1 120 GLU H . 268 . HN 1 1
597 1 2 1 1 120 GLU HG2 . 268 . HG2 1 1
598 1 1 1 1 120 GLU H . 268 . HN 1 1
598 1 2 1 1 120 GLU HG3 . 268 . HG1 1 1
599 1 1 1 1 101 VAL H . 249 . HN 1 1
599 1 2 1 1 101 VAL HB . 249 . HB 1 1
600 1 1 1 1 50 ILE HB . 198 . HB 1 1
600 1 1 1 1 79 VAL HB . 227 . HB 1 1
600 1 1 1 1 102 GLU HB2 . 250 . HB2 1 1
600 1 1 1 1 106 VAL HB . 254 . HB 1 1
600 1 2 1 1 101 VAL H . 249 . HN 1 1
601 1 1 1 1 60 GLU H . 208 . HN 1 1
601 1 2 1 1 60 GLU HB3 . 208 . HB1 1 1
601 1 2 1 1 60 GLU QG . 208 . HG* 1 1
602 1 1 1 1 60 GLU H . 208 . HN 1 1
602 1 2 1 1 60 GLU HB2 . 208 . HB2 1 1
603 1 1 1 1 125 VAL H . 273 . HN 1 1
603 1 2 1 1 126 ASP HB3 . 274 . HB1 1 1
604 1 1 1 1 125 VAL H . 273 . HN 1 1
604 1 2 1 1 126 ASP HB2 . 274 . HB2 1 1
605 1 1 1 1 125 VAL H . 273 . HN 1 1
605 1 2 1 1 125 VAL HB . 273 . HB 1 1
606 2 1 1 1 28 GLU HB2 . 176 . HB2 1 1
606 2 1 1 1 29 GLU QB . 177 . HB* 1 1
606 2 2 1 1 29 GLU H . 177 . HN 1 1
606 3 1 1 1 29 GLU QB . 177 . HB* 1 1
606 3 1 1 1 30 ARG QB . 178 . HB* 1 1
606 3 2 1 1 30 ARG H . 178 . HN 1 1
607 1 1 1 1 105 LYS HB2 . 253 . HB2 1 1
607 1 2 1 1 106 VAL H . 254 . HN 1 1
608 1 1 1 1 102 GLU HB2 . 250 . HB2 1 1
608 1 1 1 1 106 VAL HB . 254 . HB 1 1
608 1 2 1 1 106 VAL H . 254 . HN 1 1
609 2 1 1 1 28 GLU H . 176 . HN 1 1
609 2 2 1 1 28 GLU HB3 . 176 . HB1 1 1
609 3 1 1 1 36 GLU H . 184 . HN 1 1
609 3 2 1 1 36 GLU QB . 184 . HB* 1 1
610 2 1 1 1 27 ARG QB . 175 . HB* 1 1
610 2 1 1 1 28 GLU HB2 . 176 . HB2 1 1
610 2 2 1 1 28 GLU H . 176 . HN 1 1
610 3 1 1 1 32 ARG QB . 180 . HB* 1 1
610 3 1 1 1 33 GLN HB2 . 181 . HB2 1 1
610 3 2 1 1 33 GLN H . 181 . HN 1 1
611 1 1 1 1 66 LEU HB3 . 214 . HB1 1 1
611 1 1 1 1 67 GLU QB . 215 . HB* 1 1
611 1 1 1 1 67 GLU HG2 . 215 . HG2 1 1
611 1 2 1 1 67 GLU H . 215 . HN 1 1
612 1 1 1 1 63 MET QB . 211 . HB* 1 1
612 1 1 1 1 67 GLU HG3 . 215 . HG1 1 1
612 1 2 1 1 67 GLU H . 215 . HN 1 1
613 1 1 1 1 92 ILE H . 240 . HN 1 1
613 1 2 1 1 92 ILE HB . 240 . HB 1 1
614 1 1 1 1 117 LYS H . 265 . HN 1 1
614 1 2 1 1 119 GLU QG . 267 . HG* 1 1
615 1 1 1 1 113 GLU QB . 261 . HB* 1 1
615 1 1 1 1 113 GLU HG3 . 261 . HG1 1 1
615 1 1 1 1 114 GLU HB2 . 262 . HB2 1 1
615 1 1 1 1 115 ILE HG12 . 263 . HG12 1 1
615 1 1 1 1 119 GLU QB . 267 . HB* 1 1
615 1 2 1 1 117 LYS H . 265 . HN 1 1
616 1 1 1 1 115 ILE HB . 263 . HB 1 1
616 1 1 1 1 122 VAL HB . 270 . HB 1 1
616 1 1 1 1 125 VAL HB . 273 . HB 1 1
616 1 2 1 1 117 LYS H . 265 . HN 1 1
617 1 1 1 1 120 GLU H . 268 . HN 1 1
617 1 2 1 1 120 GLU HB3 . 268 . HB1 1 1
618 1 1 1 1 120 GLU H . 268 . HN 1 1
618 1 2 1 1 120 GLU HB2 . 268 . HB2 1 1
619 1 1 1 1 66 LEU HG . 214 . HG 1 1
619 1 1 1 1 117 LYS QG . 265 . HG* 1 1
619 1 2 1 1 120 GLU H . 268 . HN 1 1
620 1 1 1 1 47 LYS HB2 . 195 . HB2 1 1
620 1 1 1 1 100 VAL HB . 248 . HB 1 1
620 1 2 1 1 101 VAL H . 249 . HN 1 1
621 1 1 1 1 47 LYS HB3 . 195 . HB1 1 1
621 1 2 1 1 101 VAL H . 249 . HN 1 1
622 1 1 1 1 50 ILE HG12 . 198 . HG12 1 1
622 1 1 1 1 133 ILE HG12 . 281 . HG12 1 1
622 1 2 1 1 101 VAL H . 249 . HN 1 1
623 1 1 1 1 60 GLU H . 208 . HN 1 1
623 1 2 1 1 61 THR MG . 209 . HG2* 1 1
624 1 1 1 1 55 LYS HB2 . 203 . HB2 1 1
624 1 1 1 1 123 GLN QG . 271 . HG* 1 1
624 1 2 1 1 125 VAL H . 273 . HN 1 1
625 1 1 1 1 116 THR MG . 264 . HG2* 1 1
625 1 2 1 1 125 VAL H . 273 . HN 1 1
626 1 1 1 1 11 LEU HB3 . 159 . HB1 1 1
626 1 2 1 1 12 PHE H . 160 . HN 1 1
627 2 1 1 1 31 LEU H . 179 . HN 1 1
627 2 2 1 1 31 LEU HB3 . 179 . HB1 1 1
627 2 2 1 1 32 ARG HG3 . 180 . HG1 1 1
627 3 1 1 1 40 LYS H . 188 . HN 1 1
627 3 2 1 1 40 LYS HB3 . 188 . HB1 1 1
628 2 1 1 1 30 ARG HG2 . 178 . HG2 1 1
628 2 1 1 1 31 LEU HB2 . 179 . HB2 1 1
628 2 1 1 1 31 LEU HG . 179 . HG 1 1
628 2 2 1 1 31 LEU H . 179 . HN 1 1
628 3 1 1 1 40 LYS H . 188 . HN 1 1
628 3 2 1 1 40 LYS QD . 188 . HD* 1 1
629 1 1 1 1 105 LYS HG2 . 253 . HG2 1 1
629 1 2 1 1 106 VAL H . 254 . HN 1 1
630 2 1 1 1 27 ARG HG2 . 175 . HG2 1 1
630 2 2 1 1 28 GLU H . 176 . HN 1 1
630 3 1 1 1 32 ARG HG3 . 180 . HG1 1 1
630 3 2 1 1 33 GLN H . 181 . HN 1 1
631 1 1 1 1 35 ALA MB . 183 . HB* 1 1
631 1 2 1 1 36 GLU H . 184 . HN 1 1
632 1 1 1 1 66 LEU HB2 . 214 . HB2 1 1
632 1 2 1 1 67 GLU H . 215 . HN 1 1
633 1 1 1 1 25 GLN H . 173 . HN 1 1
633 1 2 1 1 26 LEU HB3 . 174 . HB1 1 1
634 1 1 1 1 21 LYS QD . 169 . HD* 1 1
634 1 1 1 1 26 LEU HB2 . 174 . HB2 1 1
634 1 1 1 1 27 ARG HG3 . 175 . HG1 1 1
634 1 2 1 1 25 GLN H . 173 . HN 1 1
635 1 1 1 1 66 LEU HG . 214 . HG 1 1
635 1 1 1 1 68 ALA MB . 216 . HB* 1 1
635 1 1 1 1 97 ILE HB . 245 . HB 1 1
635 1 2 1 1 67 GLU H . 215 . HN 1 1
636 1 1 1 1 92 ILE H . 240 . HN 1 1
636 1 2 1 1 92 ILE HG13 . 240 . HG11 1 1
637 1 1 1 1 117 LYS H . 265 . HN 1 1
637 1 2 1 1 117 LYS QB . 265 . HB* 1 1
638 1 1 1 1 116 THR MG . 264 . HG21 1 1
638 1 1 1 1 117 LYS QG . 265 . HG2 1 1
638 1 2 1 1 117 LYS H . 265 . HN 1 1
639 1 1 1 1 120 GLU H . 268 . HN 1 1
639 1 2 1 1 122 VAL MG2 . 270 . HG2* 1 1
640 1 1 1 1 100 VAL MG1 . 248 . HG1* 1 1
640 1 1 1 1 101 VAL MG2 . 249 . HG2* 1 1
640 1 2 1 1 101 VAL H . 249 . HN 1 1
641 1 1 1 1 60 GLU H . 208 . HN 1 1
641 1 2 1 1 92 ILE MD . 240 . HD1* 1 1
642 1 1 1 1 125 VAL H . 273 . HN 1 1
642 1 2 1 1 125 VAL MG2 . 273 . HG2* 1 1
643 1 1 1 1 122 VAL MG1 . 270 . HG1* 1 1
643 1 2 1 1 125 VAL H . 273 . HN 1 1
644 1 1 1 1 11 LEU MD1 . 159 . HD11 1 1
644 1 2 1 1 12 PHE H . 160 . HN 1 1
645 1 1 1 1 31 LEU H . 179 . HN 1 1
645 1 2 1 1 31 LEU MD2 . 179 . HD2* 1 1
646 1 1 1 1 106 VAL H . 254 . HN 1 1
646 1 2 1 1 106 VAL MG2 . 254 . HG2* 1 1
647 1 1 1 1 106 VAL H . 254 . HN 1 1
647 1 2 1 1 110 LEU MD2 . 258 . HD2* 1 1
648 2 1 1 1 26 LEU MD2 . 174 . HD2* 1 1
648 2 1 1 1 31 LEU QD . 179 . HD1* 1 1
648 2 2 1 1 28 GLU H . 176 . HN 1 1
648 3 1 1 1 31 LEU MD2 . 179 . HD2* 1 1
648 3 2 1 1 33 GLN H . 181 . HN 1 1
649 1 1 1 1 54 VAL MG2 . 202 . HG2* 1 1
649 1 1 1 1 66 LEU MD1 . 214 . HD1* 1 1
649 1 1 1 1 70 VAL MG2 . 218 . HG2* 1 1
649 1 1 1 1 95 LEU MD2 . 243 . HD2* 1 1
649 1 2 1 1 67 GLU H . 215 . HN 1 1
650 1 1 1 1 67 GLU H . 215 . HN 1 1
650 1 2 1 1 95 LEU MD1 . 243 . HD1* 1 1
651 1 1 1 1 25 GLN H . 173 . HN 1 1
651 1 2 1 1 26 LEU QD . 174 . HD1* 1 1
652 1 1 1 1 92 ILE H . 240 . HN 1 1
652 1 2 1 1 92 ILE HG12 . 240 . HG12 1 1
653 1 1 1 1 88 VAL MG2 . 236 . HG2* 1 1
653 1 1 1 1 92 ILE MD . 240 . HD1* 1 1
653 1 1 1 1 92 ILE MG . 240 . HG2* 1 1
653 1 2 1 1 92 ILE H . 240 . HN 1 1
654 1 1 1 1 115 ILE HG13 . 263 . HG11 1 1
654 1 1 1 1 115 ILE MG . 263 . HG2* 1 1
654 1 1 1 1 122 VAL MG2 . 270 . HG2* 1 1
654 1 1 1 1 125 VAL QG . 273 . HG1* 1 1
654 1 2 1 1 117 LYS H . 265 . HN 1 1
655 1 1 1 1 78 LEU MD2 . 226 . HD2* 1 1
655 1 2 1 1 101 VAL H . 249 . HN 1 1
656 1 1 1 1 52 LEU H . 200 . HN 1 1
656 1 2 1 1 129 ALA H . 277 . HN 1 1
657 1 1 1 1 120 GLU H . 268 . HN 1 1
657 1 2 1 1 122 VAL H . 270 . HN 1 1
658 1 1 1 1 57 TRP H . 205 . HN 1 1
658 1 2 1 1 57 TRP HE1 . 205 . HE1 1 1
659 1 1 1 1 84 LYS H . 232 . HN 1 1
659 1 2 1 1 96 GLN H . 244 . HN 1 1
660 1 1 1 1 88 VAL H . 236 . HN 1 1
660 1 2 1 1 94 LYS H . 242 . HN 1 1
661 1 1 1 1 104 ASP H . 252 . HN 1 1
661 1 2 1 1 105 LYS H . 253 . HN 1 1
662 1 1 1 1 98 GLN H . 246 . HN 1 1
662 1 1 1 1 100 VAL H . 248 . HN 1 1
662 1 2 1 1 99 CYS H . 247 . HN 1 1
663 1 1 1 1 84 LYS H . 232 . HN 1 1
663 1 2 1 1 85 LEU H . 233 . HN 1 1
664 1 1 1 1 84 LYS H . 232 . HN 1 1
664 1 2 1 1 98 GLN H . 246 . HN 1 1
665 1 1 1 1 114 GLU H . 262 . HN 1 1
665 1 2 1 1 115 ILE H . 263 . HN 1 1
666 1 1 1 1 115 ILE H . 263 . HN 1 1
666 1 2 1 1 116 THR H . 264 . HN 1 1
667 1 1 1 1 112 GLU H . 260 . HN 1 1
667 1 2 1 1 113 GLU H . 261 . HN 1 1
668 1 1 1 1 103 ASP H . 251 . HN 1 1
668 1 2 1 1 105 LYS H . 253 . HN 1 1
669 1 1 1 1 122 VAL H . 270 . HN 1 1
669 1 2 1 1 123 GLN H . 271 . HN 1 1
670 1 1 1 1 109 ASP H . 257 . HN 1 1
670 1 2 1 1 111 LEU H . 259 . HN 1 1
671 1 1 1 1 111 LEU H . 259 . HN 1 1
671 1 2 1 1 112 GLU H . 260 . HN 1 1
672 1 1 1 1 111 LEU H . 259 . HN 1 1
672 1 2 1 1 113 GLU H . 261 . HN 1 1
673 1 1 1 1 57 TRP H . 205 . HN 1 1
673 1 2 1 1 123 GLN H . 271 . HN 1 1
674 1 1 1 1 57 TRP H . 205 . HN 1 1
674 1 2 1 1 58 ASP H . 206 . HN 1 1
675 1 1 1 1 98 GLN HE22 . 246 . HE22 1 1
675 1 2 1 1 99 CYS H . 247 . HN 1 1
676 1 1 1 1 88 VAL H . 236 . HN 1 1
676 1 2 1 1 89 GLY H . 237 . HN 1 1
677 1 1 1 1 115 ILE H . 263 . HN 1 1
677 1 2 1 1 118 PHE QD . 266 . HD* 1 1
678 1 1 1 1 111 LEU H . 259 . HN 1 1
678 1 1 1 1 118 PHE H . 266 . HN 1 1
678 1 2 1 1 115 ILE H . 263 . HN 1 1
679 1 1 1 1 121 HIS H . 269 . HN 1 1
679 1 2 1 1 122 VAL H . 270 . HN 1 1
680 1 1 1 1 57 TRP H . 205 . HN 1 1
680 1 2 1 1 57 TRP HE3 . 205 . HE3 1 1
680 1 2 1 1 57 TRP HZ2 . 205 . HZ2 1 1
681 1 1 1 1 57 TRP H . 205 . HN 1 1
681 1 2 1 1 123 GLN HE22 . 271 . HE22 1 1
682 1 1 1 1 49 SER H . 197 . HN 1 1
682 1 2 1 1 130 PHE QD . 278 . HD* 1 1
683 1 1 1 1 84 LYS H . 232 . HN 1 1
683 1 2 1 1 96 GLN HE21 . 244 . HE21 1 1
684 1 1 1 1 115 ILE H . 263 . HN 1 1
684 1 2 1 1 117 LYS H . 265 . HN 1 1
684 1 2 1 1 118 PHE QE . 266 . HE* 1 1
685 1 1 1 1 129 ALA H . 277 . HN 1 1
685 1 2 1 1 130 PHE QD . 278 . HD* 1 1
686 1 1 1 1 57 TRP HD1 . 205 . HD1 1 1
686 1 1 1 1 121 HIS HD2 . 269 . HD2 1 1
686 1 2 1 1 122 VAL H . 270 . HN 1 1
687 1 1 1 1 84 LYS H . 232 . HN 1 1
687 1 2 1 1 96 GLN HA . 244 . HA 1 1
688 1 1 1 1 83 SER HA . 231 . HA 1 1
688 1 2 1 1 84 LYS H . 232 . HN 1 1
689 1 1 1 1 98 GLN HA . 246 . HA 1 1
689 1 2 1 1 99 CYS H . 247 . HN 1 1
690 1 1 1 1 56 PRO HA . 204 . HA 1 1
690 1 2 1 1 57 TRP H . 205 . HN 1 1
691 1 1 1 1 49 SER H . 197 . HN 1 1
691 1 2 1 1 49 SER QB . 197 . HB2 1 1
692 1 1 1 1 48 SER HB2 . 196 . HB2 1 1
692 1 2 1 1 49 SER H . 197 . HN 1 1
693 1 1 1 1 49 SER HB3 . 197 . HB1 1 1
693 1 1 1 1 81 GLY HA2 . 229 . HA2 1 1
693 1 2 1 1 99 CYS H . 247 . HN 1 1
694 1 1 1 1 83 SER HB2 . 231 . HB2 1 1
694 1 2 1 1 84 LYS H . 232 . HN 1 1
695 1 1 1 1 83 SER HB3 . 231 . HB1 1 1
695 1 2 1 1 84 LYS H . 232 . HN 1 1
696 1 1 1 1 111 LEU HA . 259 . HA 1 1
696 1 1 1 1 113 GLU HA . 261 . HA 1 1
696 1 2 1 1 115 ILE H . 263 . HN 1 1
697 1 1 1 1 112 GLU HA . 260 . HA 1 1
697 1 1 1 1 116 THR HA . 264 . HA 1 1
697 1 2 1 1 115 ILE H . 263 . HN 1 1
698 1 1 1 1 111 LEU HA . 259 . HA 1 1
698 1 1 1 1 113 GLU HA . 261 . HA 1 1
698 1 2 1 1 112 GLU H . 260 . HN 1 1
699 1 1 1 1 108 THR HA . 256 . HA 1 1
699 1 1 1 1 112 GLU HA . 260 . HA 1 1
699 1 2 1 1 112 GLU H . 260 . HN 1 1
700 1 1 1 1 116 THR HA . 264 . HA 1 1
700 1 2 1 1 122 VAL H . 270 . HN 1 1
701 1 1 1 1 118 PHE HB3 . 266 . HB1 1 1
701 1 2 1 1 122 VAL H . 270 . HN 1 1
702 1 1 1 1 108 THR HA . 256 . HA 1 1
702 1 2 1 1 111 LEU H . 259 . HN 1 1
703 1 1 1 1 56 PRO HD3 . 204 . HD1 1 1
703 1 1 1 1 122 VAL HA . 270 . HA 1 1
703 1 2 1 1 57 TRP H . 205 . HN 1 1
704 1 1 1 1 57 TRP H . 205 . HN 1 1
704 1 2 1 1 57 TRP HB2 . 205 . HB2 1 1
705 1 1 1 1 48 SER HB3 . 196 . HB1 1 1
705 1 2 1 1 49 SER H . 197 . HN 1 1
706 1 1 1 1 49 SER H . 197 . HN 1 1
706 1 2 1 1 131 ASN HB2 . 279 . HB2 1 1
707 1 1 1 1 99 CYS H . 247 . HN 1 1
707 1 2 1 1 99 CYS HB2 . 247 . HB2 1 1
708 1 1 1 1 84 LYS H . 232 . HN 1 1
708 1 2 1 1 84 LYS QE . 232 . HE* 1 1
709 1 1 1 1 70 VAL HA . 218 . HA 1 1
709 1 1 1 1 118 PHE HB2 . 266 . HB2 1 1
709 1 2 1 1 115 ILE H . 263 . HN 1 1
710 1 1 1 1 114 GLU QG . 262 . HG* 1 1
710 1 2 1 1 115 ILE H . 263 . HN 1 1
711 1 1 1 1 109 ASP HB2 . 257 . HB2 1 1
711 1 2 1 1 112 GLU H . 260 . HN 1 1
712 1 1 1 1 109 ASP HB3 . 257 . HB1 1 1
712 1 1 1 1 114 GLU QG . 262 . HG* 1 1
712 1 2 1 1 112 GLU H . 260 . HN 1 1
713 1 1 1 1 129 ALA H . 277 . HN 1 1
713 1 2 1 1 130 PHE HB2 . 278 . HB2 1 1
714 1 1 1 1 104 ASP HB2 . 252 . HB2 1 1
714 1 2 1 1 105 LYS H . 253 . HN 1 1
715 1 1 1 1 118 PHE HB2 . 266 . HB2 1 1
715 1 1 1 1 121 HIS HB3 . 269 . HB1 1 1
715 1 2 1 1 122 VAL H . 270 . HN 1 1
716 1 1 1 1 121 HIS HB2 . 269 . HB2 1 1
716 1 2 1 1 122 VAL H . 270 . HN 1 1
717 1 1 1 1 73 ILE HB . 221 . HB 1 1
717 1 1 1 1 114 GLU QG . 262 . HG* 1 1
717 1 2 1 1 111 LEU H . 259 . HN 1 1
718 1 1 1 1 57 TRP H . 205 . HN 1 1
718 1 2 1 1 58 ASP HB3 . 206 . HB1 1 1
718 1 2 1 1 121 HIS HB3 . 269 . HB1 1 1
719 1 1 1 1 57 TRP H . 205 . HN 1 1
719 1 2 1 1 57 TRP HB3 . 205 . HB1 1 1
719 1 2 1 1 123 GLN HA . 271 . HA 1 1
720 1 1 1 1 56 PRO HB2 . 204 . HB2 1 1
720 1 2 1 1 57 TRP H . 205 . HN 1 1
721 1 1 1 1 49 SER H . 197 . HN 1 1
721 1 2 1 1 131 ASN HB3 . 279 . HB1 1 1
722 1 1 1 1 98 GLN QG . 246 . HG* 1 1
722 1 2 1 1 99 CYS H . 247 . HN 1 1
723 1 1 1 1 98 GLN HB3 . 246 . HB1 1 1
723 1 1 1 1 99 CYS HB3 . 247 . HB1 1 1
723 1 2 1 1 99 CYS H . 247 . HN 1 1
724 1 1 1 1 50 ILE HB . 198 . HB 1 1
724 1 1 1 1 51 LEU HB3 . 199 . HB1 1 1
724 1 2 1 1 99 CYS H . 247 . HN 1 1
725 1 1 1 1 84 LYS H . 232 . HN 1 1
725 1 2 1 1 96 GLN HG2 . 244 . HG2 1 1
726 1 1 1 1 84 LYS H . 232 . HN 1 1
726 1 2 1 1 96 GLN HB2 . 244 . HB2 1 1
726 1 2 1 1 96 GLN HG3 . 244 . HG1 1 1
726 1 2 1 1 98 GLN HB3 . 246 . HB1 1 1
727 1 1 1 1 84 LYS H . 232 . HN 1 1
727 1 2 1 1 84 LYS HB3 . 232 . HB1 1 1
727 1 2 1 1 85 LEU HB3 . 233 . HB1 1 1
728 1 1 1 1 87 PRO HB3 . 235 . HB1 1 1
728 1 2 1 1 88 VAL H . 236 . HN 1 1
729 1 1 1 1 87 PRO HG3 . 235 . HG1 1 1
729 1 1 1 1 88 VAL HB . 236 . HB 1 1
729 1 2 1 1 88 VAL H . 236 . HN 1 1
730 1 1 1 1 114 GLU HB2 . 262 . HB2 1 1
730 1 1 1 1 115 ILE HG12 . 263 . HG12 1 1
730 1 2 1 1 115 ILE H . 263 . HN 1 1
731 1 1 1 1 114 GLU HB3 . 262 . HB1 1 1
731 1 2 1 1 115 ILE H . 263 . HN 1 1
732 1 1 1 1 87 PRO HB2 . 235 . HB2 1 1
732 1 1 1 1 87 PRO HG2 . 235 . HG2 1 1
732 1 2 1 1 88 VAL H . 236 . HN 1 1
733 1 1 1 1 115 ILE H . 263 . HN 1 1
733 1 2 1 1 115 ILE HB . 263 . HB 1 1
734 1 1 1 1 112 GLU H . 260 . HN 1 1
734 1 2 1 1 112 GLU HG2 . 260 . HG2 1 1
735 1 1 1 1 112 GLU H . 260 . HN 1 1
735 1 2 1 1 112 GLU QB . 260 . HB* 1 1
736 1 1 1 1 50 ILE HB . 198 . HB 1 1
736 1 1 1 1 115 ILE HB . 263 . HB 1 1
736 1 2 1 1 112 GLU H . 260 . HN 1 1
737 1 1 1 1 25 GLN H . 173 . HN 1 1
737 1 2 1 1 25 GLN HG3 . 173 . HG1 1 1
738 1 1 1 1 25 GLN H . 173 . HN 1 1
738 1 2 1 1 25 GLN QB . 173 . HB* 1 1
739 1 1 1 1 96 GLN HG3 . 244 . HG1 1 1
739 1 1 1 1 127 ILE HB . 275 . HB 1 1
739 1 2 1 1 129 ALA H . 277 . HN 1 1
740 1 1 1 1 51 LEU HB3 . 199 . HB1 1 1
740 1 2 1 1 129 ALA H . 277 . HN 1 1
741 1 1 1 1 103 ASP HB2 . 251 . HB2 1 1
741 1 2 1 1 105 LYS H . 253 . HN 1 1
742 1 1 1 1 105 LYS H . 253 . HN 1 1
742 1 2 1 1 105 LYS HB2 . 253 . HB2 1 1
743 1 1 1 1 102 GLU HB2 . 250 . HB2 1 1
743 1 1 1 1 106 VAL HB . 254 . HB 1 1
743 1 2 1 1 105 LYS H . 253 . HN 1 1
744 1 1 1 1 69 CYS HB3 . 217 . HB1 1 1
744 1 1 1 1 119 GLU QG . 267 . HG* 1 1
744 1 2 1 1 122 VAL H . 270 . HN 1 1
745 1 1 1 1 122 VAL H . 270 . HN 1 1
745 1 2 1 1 122 VAL HB . 270 . HB 1 1
746 1 1 1 1 111 LEU H . 259 . HN 1 1
746 1 2 1 1 112 GLU QB . 260 . HB* 1 1
746 1 2 1 1 113 GLU HG3 . 261 . HG1 1 1
747 1 1 1 1 110 LEU HB3 . 258 . HB1 1 1
747 1 2 1 1 111 LEU H . 259 . HN 1 1
748 1 1 1 1 111 LEU H . 259 . HN 1 1
748 1 2 1 1 112 GLU HG2 . 260 . HG2 1 1
748 1 2 1 1 113 GLU HG2 . 261 . HG2 1 1
749 1 1 1 1 56 PRO HB3 . 204 . HB1 1 1
749 1 2 1 1 57 TRP H . 205 . HN 1 1
750 1 1 1 1 55 LYS HB3 . 203 . HB1 1 1
750 1 1 1 1 56 PRO HG3 . 204 . HG1 1 1
750 1 1 1 1 122 VAL HB . 270 . HB 1 1
750 1 2 1 1 57 TRP H . 205 . HN 1 1
751 1 1 1 1 49 SER H . 197 . HN 1 1
751 1 2 1 1 100 VAL HB . 248 . HB 1 1
751 1 2 1 1 132 LYS HB2 . 280 . HB2 1 1
751 1 2 1 1 132 LYS QD . 280 . HD* 1 1
751 1 2 1 1 133 ILE HB . 281 . HB 1 1
752 1 1 1 1 47 LYS HB3 . 195 . HB1 1 1
752 1 1 1 1 132 LYS QG . 280 . HG* 1 1
752 1 2 1 1 49 SER H . 197 . HN 1 1
753 1 1 1 1 49 SER H . 197 . HN 1 1
753 1 2 1 1 133 ILE HG12 . 281 . HG12 1 1
754 1 1 1 1 50 ILE HG12 . 198 . HG12 1 1
754 1 1 1 1 51 LEU HB2 . 199 . HB2 1 1
754 1 1 1 1 51 LEU HG . 199 . HG 1 1
754 1 1 1 1 52 LEU HB2 . 200 . HB2 1 1
754 1 1 1 1 97 ILE HB . 245 . HB 1 1
754 1 2 1 1 99 CYS H . 247 . HN 1 1
755 1 1 1 1 84 LYS H . 232 . HN 1 1
755 1 2 1 1 84 LYS HB2 . 232 . HB2 1 1
755 1 2 1 1 84 LYS HD2 . 232 . HD2 1 1
755 1 2 1 1 96 GLN HB3 . 244 . HB1 1 1
756 1 1 1 1 84 LYS H . 232 . HN 1 1
756 1 2 1 1 84 LYS HG2 . 232 . HG2 1 1
757 1 1 1 1 84 LYS H . 232 . HN 1 1
757 1 2 1 1 84 LYS HG3 . 232 . HG1 1 1
757 1 2 1 1 95 LEU HG . 243 . HG 1 1
758 1 1 1 1 88 VAL H . 236 . HN 1 1
758 1 2 1 1 93 ARG HB2 . 241 . HB2 1 1
758 1 2 1 1 93 ARG QG . 241 . HG* 1 1
759 1 1 1 1 115 ILE H . 263 . HN 1 1
759 1 2 1 1 117 LYS QB . 265 . HB* 1 1
760 1 1 1 1 88 VAL H . 236 . HN 1 1
760 1 2 1 1 93 ARG HB3 . 241 . HB1 1 1
760 1 2 1 1 94 LYS HB2 . 242 . HB2 1 1
761 1 1 1 1 73 ILE MD . 221 . HD1* 1 1
761 1 1 1 1 116 THR MG . 264 . HG2* 1 1
761 1 2 1 1 115 ILE H . 263 . HN 1 1
762 1 1 1 1 111 LEU QB . 259 . HB* 1 1
762 1 2 1 1 112 GLU H . 260 . HN 1 1
763 1 1 1 1 111 LEU HG . 259 . HG 1 1
763 1 2 1 1 112 GLU H . 260 . HN 1 1
764 1 1 1 1 73 ILE MD . 221 . HD1* 1 1
764 1 1 1 1 116 THR MG . 264 . HG2* 1 1
764 1 2 1 1 112 GLU H . 260 . HN 1 1
765 1 1 1 1 52 LEU HG . 200 . HG 1 1
765 1 2 1 1 129 ALA H . 277 . HN 1 1
766 1 1 1 1 24 ALA MB . 172 . HB* 1 1
766 1 2 1 1 25 GLN H . 173 . HN 1 1
767 1 1 1 1 51 LEU HB2 . 199 . HB2 1 1
767 1 1 1 1 129 ALA MB . 277 . HB* 1 1
767 1 2 1 1 129 ALA H . 277 . HN 1 1
768 1 1 1 1 128 ALA MB . 276 . HB* 1 1
768 1 2 1 1 129 ALA H . 277 . HN 1 1
769 1 1 1 1 105 LYS H . 253 . HN 1 1
769 1 2 1 1 105 LYS HB3 . 253 . HB1 1 1
770 1 1 1 1 105 LYS H . 253 . HN 1 1
770 1 2 1 1 105 LYS HG2 . 253 . HG2 1 1
771 1 1 1 1 61 THR MG . 209 . HG2* 1 1
771 1 1 1 1 120 GLU HB3 . 268 . HB1 1 1
771 1 2 1 1 122 VAL H . 270 . HN 1 1
772 1 1 1 1 66 LEU HB2 . 214 . HB2 1 1
772 1 1 1 1 120 GLU HB2 . 268 . HB2 1 1
772 1 2 1 1 122 VAL H . 270 . HN 1 1
773 1 1 1 1 110 LEU HB2 . 258 . HB2 1 1
773 1 1 1 1 111 LEU QB . 259 . HB* 1 1
773 1 2 1 1 111 LEU H . 259 . HN 1 1
774 1 1 1 1 111 LEU H . 259 . HN 1 1
774 1 2 1 1 111 LEU HG . 259 . HG 1 1
775 1 1 1 1 73 ILE MD . 221 . HD1* 1 1
775 1 2 1 1 111 LEU H . 259 . HN 1 1
776 1 1 1 1 57 TRP H . 205 . HN 1 1
776 1 2 1 1 61 THR MG . 209 . HG2* 1 1
777 1 1 1 1 49 SER H . 197 . HN 1 1
777 1 2 1 1 50 ILE HG13 . 198 . HG11 1 1
777 1 2 1 1 100 VAL MG1 . 248 . HG1* 1 1
777 1 2 1 1 101 VAL MG2 . 249 . HG2* 1 1
777 1 2 1 1 133 ILE MD . 281 . HD1* 1 1
777 1 2 1 1 133 ILE MG . 281 . HG2* 1 1
778 1 1 1 1 49 SER H . 197 . HN 1 1
778 1 2 1 1 50 ILE MD . 198 . HD1* 1 1
779 1 1 1 1 50 ILE HG13 . 198 . HG11 1 1
779 1 1 1 1 50 ILE MG . 198 . HG2* 1 1
779 1 1 1 1 100 VAL MG2 . 248 . HG2* 1 1
779 1 2 1 1 99 CYS H . 247 . HN 1 1
780 1 1 1 1 78 LEU MD1 . 226 . HD1* 1 1
780 1 1 1 1 97 ILE MD . 245 . HD1* 1 1
780 1 2 1 1 99 CYS H . 247 . HN 1 1
781 1 1 1 1 84 LYS H . 232 . HN 1 1
781 1 2 1 1 85 LEU HB2 . 233 . HB2 1 1
781 1 2 1 1 97 ILE MG . 245 . HG2* 1 1
782 1 1 1 1 84 LYS H . 232 . HN 1 1
782 1 2 1 1 86 VAL MG2 . 234 . HG2* 1 1
782 1 2 1 1 95 LEU MD2 . 243 . HD2* 1 1
783 1 1 1 1 84 LYS H . 232 . HN 1 1
783 1 2 1 1 97 ILE MD . 245 . HD1* 1 1
784 1 1 1 1 115 ILE H . 263 . HN 1 1
784 1 2 1 1 115 ILE MD . 263 . HD11 1 1
784 1 2 1 1 115 ILE HG13 . 263 . HG11 1 1
784 1 2 1 1 115 ILE MG . 263 . HG21 1 1
785 1 1 1 1 88 VAL H . 236 . HN 1 1
785 1 2 1 1 88 VAL MG2 . 236 . HG2* 1 1
786 1 1 1 1 70 VAL MG2 . 218 . HG2* 1 1
786 1 1 1 1 111 LEU MD1 . 259 . HD1* 1 1
786 1 2 1 1 115 ILE H . 263 . HN 1 1
787 1 1 1 1 50 ILE MG . 198 . HG2* 1 1
787 1 1 1 1 115 ILE MD . 263 . HD1* 1 1
787 1 1 1 1 115 ILE HG13 . 263 . HG11 1 1
787 1 2 1 1 112 GLU H . 260 . HN 1 1
788 1 1 1 1 111 LEU MD1 . 259 . HD1* 1 1
788 1 2 1 1 112 GLU H . 260 . HN 1 1
789 1 1 1 1 50 ILE MG . 198 . HG2* 1 1
789 1 1 1 1 127 ILE MG . 275 . HG2* 1 1
789 1 2 1 1 129 ALA H . 277 . HN 1 1
790 1 1 1 1 101 VAL MG2 . 249 . HG2* 1 1
790 1 1 1 1 106 VAL MG2 . 254 . HG2* 1 1
790 1 2 1 1 105 LYS H . 253 . HN 1 1
791 1 1 1 1 122 VAL H . 270 . HN 1 1
791 1 2 1 1 122 VAL MG2 . 270 . HG2* 1 1
792 1 1 1 1 69 CYS HB2 . 217 . HB2 1 1
792 1 1 1 1 122 VAL MG1 . 270 . HG1* 1 1
792 1 2 1 1 122 VAL H . 270 . HN 1 1
793 1 1 1 1 110 LEU QD . 258 . HD1* 1 1
793 1 2 1 1 111 LEU H . 259 . HN 1 1
794 1 1 1 1 106 VAL MG1 . 254 . HG1* 1 1
794 1 1 1 1 111 LEU QD . 259 . HD1* 1 1
794 1 2 1 1 111 LEU H . 259 . HN 1 1
795 1 1 1 1 57 TRP H . 205 . HN 1 1
795 1 2 1 1 92 ILE HG12 . 240 . HG12 1 1
795 1 2 1 1 123 GLN HB3 . 271 . HB1 1 1
796 1 1 1 1 57 TRP H . 205 . HN 1 1
796 1 2 1 1 66 LEU MD1 . 214 . HD1* 1 1
796 1 2 1 1 92 ILE MD . 240 . HD1* 1 1
797 1 1 1 1 57 TRP H . 205 . HN 1 1
797 1 2 1 1 122 VAL MG1 . 270 . HG1* 1 1
798 1 1 1 1 78 LEU MD2 . 226 . HD2* 1 1
798 1 2 1 1 99 CYS H . 247 . HN 1 1
799 1 1 1 1 70 VAL MG1 . 218 . HG1* 1 1
799 1 2 1 1 115 ILE H . 263 . HN 1 1
800 1 1 1 1 57 TRP H . 205 . HN 1 1
800 1 2 1 1 123 GLN HB2 . 271 . HB2 1 1
801 1 1 1 1 48 SER H . 196 . HN 1 1
801 1 2 1 1 49 SER H . 197 . HN 1 1
802 1 1 1 1 86 VAL H . 234 . HN 1 1
802 1 2 1 1 94 LYS H . 242 . HN 1 1
803 1 1 1 1 48 SER H . 196 . HN 1 1
803 1 2 1 1 103 ASP H . 251 . HN 1 1
804 1 1 1 1 58 ASP H . 206 . HN 1 1
804 1 2 1 1 59 ASP H . 207 . HN 1 1
805 1 1 1 1 59 ASP H . 207 . HN 1 1
805 1 2 1 1 61 THR H . 209 . HN 1 1
805 1 2 1 1 92 ILE H . 240 . HN 1 1
806 1 1 1 1 110 LEU H . 258 . HN 1 1
806 1 2 1 1 114 GLU H . 262 . HN 1 1
807 1 1 1 1 111 LEU H . 259 . HN 1 1
807 1 1 1 1 118 PHE H . 266 . HN 1 1
807 1 2 1 1 114 GLU H . 262 . HN 1 1
808 1 1 1 1 68 ALA H . 216 . HN 1 1
808 1 2 1 1 69 CYS H . 217 . HN 1 1
809 1 1 1 1 69 CYS H . 217 . HN 1 1
809 1 2 1 1 118 PHE QD . 266 . HD* 1 1
810 1 1 1 1 114 GLU H . 262 . HN 1 1
810 1 2 1 1 117 LYS H . 265 . HN 1 1
810 1 2 1 1 118 PHE QE . 266 . HE* 1 1
811 1 1 1 1 47 LYS HA . 195 . HA 1 1
811 1 2 1 1 48 SER H . 196 . HN 1 1
812 1 1 1 1 111 LEU HA . 259 . HA 1 1
812 1 1 1 1 113 GLU HA . 261 . HA 1 1
812 1 2 1 1 114 GLU H . 262 . HN 1 1
813 1 1 1 1 112 GLU HA . 260 . HA 1 1
813 1 2 1 1 114 GLU H . 262 . HN 1 1
814 1 1 1 1 68 ALA HA . 216 . HA 1 1
814 1 2 1 1 69 CYS H . 217 . HN 1 1
815 1 1 1 1 69 CYS H . 217 . HN 1 1
815 1 2 1 1 69 CYS HA . 217 . HA 1 1
816 1 1 1 1 103 ASP HB3 . 251 . HB1 1 1
816 1 1 1 1 104 ASP HB2 . 252 . HB2 1 1
816 1 2 1 1 104 ASP H . 252 . HN 1 1
817 1 1 1 1 58 ASP HB3 . 206 . HB1 1 1
817 1 2 1 1 59 ASP H . 207 . HN 1 1
818 1 1 1 1 56 PRO HG2 . 204 . HG2 1 1
818 1 1 1 1 59 ASP HB3 . 207 . HB1 1 1
818 1 2 1 1 59 ASP H . 207 . HN 1 1
819 1 1 1 1 56 PRO HG2 . 204 . HG2 1 1
819 1 2 1 1 94 LYS H . 242 . HN 1 1
820 1 1 1 1 114 GLU H . 262 . HN 1 1
820 1 2 1 1 114 GLU QG . 262 . HG* 1 1
821 1 1 1 1 69 CYS H . 217 . HN 1 1
821 1 2 1 1 70 VAL HA . 218 . HA 1 1
821 1 2 1 1 71 ARG HD3 . 219 . HD1 1 1
821 1 2 1 1 118 PHE HB2 . 266 . HB2 1 1
821 1 2 1 1 121 HIS HB3 . 269 . HB1 1 1
822 1 1 1 1 103 ASP HB2 . 251 . HB2 1 1
822 1 2 1 1 104 ASP H . 252 . HN 1 1
823 1 1 1 1 101 VAL HB . 249 . HB 1 1
823 1 1 1 1 105 LYS HB2 . 253 . HB2 1 1
823 1 2 1 1 104 ASP H . 252 . HN 1 1
824 1 1 1 1 102 GLU HB2 . 250 . HB2 1 1
824 1 1 1 1 106 VAL HB . 254 . HB 1 1
824 1 2 1 1 104 ASP H . 252 . HN 1 1
825 2 1 1 1 48 SER H . 196 . HN 1 1
825 2 2 1 1 101 VAL HB . 249 . HB 1 1
825 3 1 1 1 59 ASP H . 207 . HN 1 1
825 3 2 1 1 60 GLU HB2 . 208 . HB2 1 1
826 2 1 1 1 48 SER H . 196 . HN 1 1
826 2 2 1 1 79 VAL HB . 227 . HB 1 1
826 2 2 1 1 102 GLU HB2 . 250 . HB2 1 1
826 2 2 1 1 106 VAL HB . 254 . HB 1 1
826 2 2 1 1 132 LYS HB3 . 280 . HB1 1 1
826 3 1 1 1 56 PRO HG3 . 204 . HG1 1 1
826 3 2 1 1 59 ASP H . 207 . HN 1 1
827 1 1 1 1 87 PRO HB3 . 235 . HB1 1 1
827 1 2 1 1 94 LYS H . 242 . HN 1 1
828 1 1 1 1 56 PRO HB3 . 204 . HB1 1 1
828 1 2 1 1 59 ASP H . 207 . HN 1 1
829 1 1 1 1 53 ASP HB3 . 201 . HB1 1 1
829 1 1 1 1 54 VAL HB . 202 . HB 1 1
829 1 1 1 1 87 PRO HG3 . 235 . HG1 1 1
829 1 1 1 1 88 VAL HB . 236 . HB 1 1
829 1 2 1 1 94 LYS H . 242 . HN 1 1
830 1 1 1 1 59 ASP H . 207 . HN 1 1
830 1 2 1 1 60 GLU HB3 . 208 . HB1 1 1
830 1 2 1 1 60 GLU QG . 208 . HG* 1 1
831 1 1 1 1 113 GLU QB . 261 . HB* 1 1
831 1 1 1 1 114 GLU HB2 . 262 . HB2 1 1
831 1 2 1 1 114 GLU H . 262 . HN 1 1
832 1 1 1 1 110 LEU HB3 . 258 . HB1 1 1
832 1 1 1 1 115 ILE HB . 263 . HB 1 1
832 1 2 1 1 114 GLU H . 262 . HN 1 1
833 1 1 1 1 69 CYS H . 217 . HN 1 1
833 1 2 1 1 69 CYS HB3 . 217 . HB1 1 1
834 1 1 1 1 65 GLN QG . 213 . HG* 1 1
834 1 1 1 1 73 ILE HG13 . 221 . HG11 1 1
834 1 1 1 1 115 ILE HG12 . 263 . HG12 1 1
834 1 2 1 1 69 CYS H . 217 . HN 1 1
835 1 1 1 1 65 GLN HB2 . 213 . HB2 1 1
835 1 1 1 1 66 LEU HB3 . 214 . HB1 1 1
835 1 1 1 1 67 GLU HG2 . 215 . HG2 1 1
835 1 2 1 1 69 CYS H . 217 . HN 1 1
836 1 1 1 1 46 ALA MB . 194 . HB* 1 1
836 1 2 1 1 104 ASP H . 252 . HN 1 1
837 1 1 1 1 47 LYS HG3 . 195 . HG1 1 1
837 1 2 1 1 48 SER H . 196 . HN 1 1
838 2 1 1 1 47 LYS HB3 . 195 . HB1 1 1
838 2 2 1 1 48 SER H . 196 . HN 1 1
838 3 1 1 1 59 ASP H . 207 . HN 1 1
838 3 2 1 1 92 ILE HG13 . 240 . HG11 1 1
839 1 1 1 1 93 ARG HB2 . 241 . HB2 1 1
839 1 1 1 1 93 ARG QG . 241 . HG* 1 1
839 1 1 1 1 94 LYS HB3 . 242 . HB1 1 1
839 1 2 1 1 94 LYS H . 242 . HN 1 1
840 1 1 1 1 93 ARG HB3 . 241 . HB1 1 1
840 1 1 1 1 94 LYS HB2 . 242 . HB2 1 1
840 1 2 1 1 94 LYS H . 242 . HN 1 1
841 1 1 1 1 114 GLU H . 262 . HN 1 1
841 1 2 1 1 117 LYS QB . 265 . HB* 1 1
842 1 1 1 1 73 ILE MD . 221 . HD1* 1 1
842 1 2 1 1 114 GLU H . 262 . HN 1 1
843 1 1 1 1 66 LEU HB2 . 214 . HB2 1 1
843 1 1 1 1 70 VAL HB . 218 . HB 1 1
843 1 1 1 1 71 ARG HB3 . 219 . HB1 1 1
843 1 2 1 1 69 CYS H . 217 . HN 1 1
844 1 1 1 1 68 ALA MB . 216 . HB* 1 1
844 1 2 1 1 69 CYS H . 217 . HN 1 1
845 1 1 1 1 66 LEU HG . 214 . HG 1 1
845 1 2 1 1 122 VAL H . 270 . HN 1 1
846 1 1 1 1 101 VAL MG2 . 249 . HG2* 1 1
846 1 1 1 1 106 VAL MG2 . 254 . HG2* 1 1
846 1 2 1 1 104 ASP H . 252 . HN 1 1
847 2 1 1 1 48 SER H . 196 . HN 1 1
847 2 2 1 1 100 VAL MG1 . 248 . HG1* 1 1
847 2 2 1 1 101 VAL MG2 . 249 . HG2* 1 1
847 3 1 1 1 59 ASP H . 207 . HN 1 1
847 3 2 1 1 92 ILE MD . 240 . HD1* 1 1
848 1 1 1 1 86 VAL MG1 . 234 . HG1* 1 1
848 1 1 1 1 88 VAL MG1 . 236 . HG1* 1 1
848 1 2 1 1 94 LYS H . 242 . HN 1 1
849 1 1 1 1 88 VAL MG2 . 236 . HG2* 1 1
849 1 2 1 1 94 LYS H . 242 . HN 1 1
850 1 1 1 1 110 LEU QD . 258 . HD1* 1 1
850 1 2 1 1 114 GLU H . 262 . HN 1 1
851 1 1 1 1 75 LEU MD2 . 223 . HD2* 1 1
851 1 1 1 1 111 LEU MD1 . 259 . HD1* 1 1
851 1 2 1 1 114 GLU H . 262 . HN 1 1
852 1 1 1 1 66 LEU MD1 . 214 . HD1* 1 1
852 1 1 1 1 70 VAL MG2 . 218 . HG2* 1 1
852 1 2 1 1 69 CYS H . 217 . HN 1 1
853 1 1 1 1 69 CYS H . 217 . HN 1 1
853 1 2 1 1 69 CYS HB2 . 217 . HB2 1 1
854 1 1 1 1 69 CYS H . 217 . HN 1 1
854 1 2 1 1 70 VAL MG1 . 218 . HG1* 1 1
855 1 1 1 1 72 SER H . 220 . HN 1 1
855 1 2 1 1 80 TRP HE1 . 228 . HE1 1 1
856 1 1 1 1 51 LEU H . 199 . HN 1 1
856 1 1 1 1 131 ASN H . 279 . HN 1 1
856 1 2 1 1 131 ASN HD21 . 279 . HD21 1 1
857 1 1 1 1 81 GLY H . 229 . HN 1 1
857 1 2 1 1 98 GLN H . 246 . HN 1 1
857 1 2 1 1 100 VAL H . 248 . HN 1 1
858 1 1 1 1 69 CYS H . 217 . HN 1 1
858 1 2 1 1 72 SER H . 220 . HN 1 1
859 1 1 1 1 58 ASP H . 206 . HN 1 1
859 1 2 1 1 123 GLN HE22 . 271 . HE22 1 1
860 1 1 1 1 72 SER H . 220 . HN 1 1
860 1 2 1 1 80 TRP HZ2 . 228 . HZ2 1 1
860 1 2 1 1 118 PHE QD . 266 . HD* 1 1
861 1 1 1 1 81 GLY H . 229 . HN 1 1
861 1 2 1 1 98 GLN HE21 . 246 . HE21 1 1
862 1 1 1 1 72 SER H . 220 . HN 1 1
862 1 2 1 1 80 TRP HH2 . 228 . HH2 1 1
863 1 1 1 1 56 PRO HA . 204 . HA 1 1
863 1 2 1 1 58 ASP H . 206 . HN 1 1
864 1 1 1 1 80 TRP QB . 228 . HB2 1 1
864 1 2 1 1 81 GLY H . 229 . HN 1 1
865 1 1 1 1 72 SER H . 220 . HN 1 1
865 1 2 1 1 72 SER QB . 220 . HB2 1 1
866 1 1 1 1 68 ALA HA . 216 . HA 1 1
866 1 2 1 1 72 SER H . 220 . HN 1 1
867 1 1 1 1 69 CYS HA . 217 . HA 1 1
867 1 2 1 1 72 SER H . 220 . HN 1 1
868 1 1 1 1 49 SER QB . 197 . HB2 1 1
868 1 2 1 1 131 ASN HD22 . 279 . HD22 1 1
869 1 1 1 1 81 GLY H . 229 . HN 1 1
869 1 2 1 1 99 CYS HB2 . 247 . HB2 1 1
870 1 1 1 1 58 ASP H . 206 . HN 1 1
870 1 2 1 1 58 ASP HB2 . 206 . HB2 1 1
871 1 1 1 1 57 TRP HB3 . 205 . HB1 1 1
871 1 2 1 1 58 ASP H . 206 . HN 1 1
872 1 1 1 1 56 PRO HB2 . 204 . HB2 1 1
872 1 1 1 1 56 PRO HG2 . 204 . HG2 1 1
872 1 2 1 1 58 ASP H . 206 . HN 1 1
873 1 1 1 1 70 VAL HA . 218 . HA 1 1
873 1 2 1 1 72 SER H . 220 . HN 1 1
874 1 1 1 1 71 ARG HA . 219 . HA 1 1
874 1 2 1 1 72 SER H . 220 . HN 1 1
875 1 1 1 1 131 ASN HB2 . 279 . HB2 1 1
875 1 2 1 1 131 ASN HD22 . 279 . HD22 1 1
876 1 1 1 1 16 ASN HB3 . 164 . HB1 1 1
876 1 2 1 1 16 ASN HD22 . 164 . HD22 1 1
877 1 1 1 1 81 GLY H . 229 . HN 1 1
877 1 2 1 1 98 GLN HB2 . 246 . HB2 1 1
877 1 2 1 1 98 GLN QG . 246 . HG* 1 1
878 1 1 1 1 81 GLY H . 229 . HN 1 1
878 1 2 1 1 98 GLN HB3 . 246 . HB1 1 1
878 1 2 1 1 99 CYS HB3 . 247 . HB1 1 1
879 1 1 1 1 79 VAL HB . 227 . HB 1 1
879 1 2 1 1 81 GLY H . 229 . HN 1 1
880 1 1 1 1 56 PRO HB3 . 204 . HB1 1 1
880 1 1 1 1 60 GLU HB3 . 208 . HB1 1 1
880 1 2 1 1 58 ASP H . 206 . HN 1 1
881 1 1 1 1 58 ASP H . 206 . HN 1 1
881 1 2 1 1 60 GLU HB2 . 208 . HB2 1 1
882 1 1 1 1 72 SER H . 220 . HN 1 1
882 1 2 1 1 73 ILE HB . 221 . HB 1 1
883 1 1 1 1 131 ASN HB3 . 279 . HB1 1 1
883 1 2 1 1 131 ASN HD21 . 279 . HD21 1 1
884 1 1 1 1 72 SER H . 220 . HN 1 1
884 1 2 1 1 73 ILE HG13 . 221 . HG11 1 1
885 1 1 1 1 51 LEU HB3 . 199 . HB1 1 1
885 1 2 1 1 131 ASN HD22 . 279 . HD22 1 1
886 1 1 1 1 81 GLY H . 229 . HN 1 1
886 1 2 1 1 97 ILE HG12 . 245 . HG12 1 1
887 1 1 1 1 81 GLY H . 229 . HN 1 1
887 1 2 1 1 82 ALA MB . 230 . HB* 1 1
887 1 2 1 1 97 ILE HG13 . 245 . HG11 1 1
888 1 1 1 1 71 ARG QG . 219 . HG2 1 1
888 1 1 1 1 97 ILE HB . 245 . HB 1 1
888 1 2 1 1 81 GLY H . 229 . HN 1 1
889 1 1 1 1 58 ASP H . 206 . HN 1 1
889 1 2 1 1 61 THR MG . 209 . HG2* 1 1
890 1 1 1 1 70 VAL HB . 218 . HB 1 1
890 1 1 1 1 71 ARG HB3 . 219 . HB1 1 1
890 1 2 1 1 72 SER H . 220 . HN 1 1
891 1 1 1 1 68 ALA MB . 216 . HB* 1 1
891 1 1 1 1 71 ARG HG2 . 219 . HG2 1 1
891 1 1 1 1 73 ILE MD . 221 . HD1* 1 1
891 1 2 1 1 72 SER H . 220 . HN 1 1
892 1 1 1 1 51 LEU HB2 . 199 . HB2 1 1
892 1 1 1 1 129 ALA MB . 277 . HB* 1 1
892 1 2 1 1 131 ASN HD21 . 279 . HD21 1 1
893 1 1 1 1 51 LEU HG . 199 . HG 1 1
893 1 2 1 1 131 ASN HD21 . 279 . HD21 1 1
894 1 1 1 1 129 ALA MB . 277 . HB* 1 1
894 1 2 1 1 131 ASN HD22 . 279 . HD22 1 1
895 1 1 1 1 79 VAL MG1 . 227 . HG1* 1 1
895 1 1 1 1 100 VAL MG2 . 248 . HG2* 1 1
895 1 2 1 1 81 GLY H . 229 . HN 1 1
896 1 1 1 1 81 GLY H . 229 . HN 1 1
896 1 2 1 1 97 ILE MD . 245 . HD1* 1 1
897 1 1 1 1 58 ASP H . 206 . HN 1 1
897 1 2 1 1 92 ILE MD . 240 . HD1* 1 1
898 1 1 1 1 71 ARG HB2 . 219 . HB2 1 1
898 1 2 1 1 72 SER H . 220 . HN 1 1
899 1 1 1 1 69 CYS HB2 . 217 . HB2 1 1
899 1 2 1 1 72 SER H . 220 . HN 1 1
900 1 1 1 1 51 LEU MD2 . 199 . HD2* 1 1
900 1 1 1 1 133 ILE MG . 281 . HG2* 1 1
900 1 2 1 1 131 ASN HD21 . 279 . HD21 1 1
901 1 1 1 1 70 VAL MG2 . 218 . HG2* 1 1
901 1 2 1 1 72 SER H . 220 . HN 1 1
902 1 1 1 1 51 LEU MD2 . 199 . HD2* 1 1
902 1 2 1 1 131 ASN HD22 . 279 . HD22 1 1
903 1 1 1 1 58 ASP H . 206 . HN 1 1
903 1 2 1 1 123 GLN HB2 . 271 . HB2 1 1
904 1 1 1 1 70 VAL MG1 . 218 . HG1* 1 1
904 1 2 1 1 72 SER H . 220 . HN 1 1
905 1 1 1 1 71 ARG H . 219 . HN 1 1
905 1 2 1 1 80 TRP HE1 . 228 . HE1 1 1
906 1 1 1 1 57 TRP HE1 . 205 . HE1 1 1
906 1 2 1 1 121 HIS H . 269 . HN 1 1
907 1 1 1 1 107 GLY H . 255 . HN 1 1
907 1 2 1 1 108 THR H . 256 . HN 1 1
908 1 1 1 1 82 ALA H . 230 . HN 1 1
908 1 2 1 1 83 SER H . 231 . HN 1 1
909 1 1 1 1 123 GLN H . 271 . HN 1 1
909 1 2 1 1 123 GLN HE22 . 271 . HE22 1 1
910 1 1 1 1 70 VAL H . 218 . HN 1 1
910 1 1 1 1 72 SER H . 220 . HN 1 1
910 1 2 1 1 71 ARG H . 219 . HN 1 1
911 1 1 1 1 71 ARG H . 219 . HN 1 1
911 1 2 1 1 80 TRP HZ2 . 228 . HZ2 1 1
912 1 1 1 1 57 TRP HE3 . 205 . HE3 1 1
912 1 2 1 1 123 GLN HE22 . 271 . HE22 1 1
913 1 1 1 1 57 TRP HE3 . 205 . HE3 1 1
913 1 2 1 1 123 GLN HE21 . 271 . HE21 1 1
914 1 1 1 1 56 PRO HA . 204 . HA 1 1
914 1 2 1 1 123 GLN HE22 . 271 . HE22 1 1
915 1 1 1 1 58 ASP HA . 206 . HA 1 1
915 1 2 1 1 123 GLN HE21 . 271 . HE21 1 1
916 1 1 1 1 83 SER H . 231 . HN 1 1
916 1 2 1 1 83 SER HB3 . 231 . HB1 1 1
917 1 1 1 1 77 GLY H . 225 . HN 1 1
917 1 2 1 1 77 GLY HA2 . 225 . HA2 1 1
918 1 1 1 1 57 TRP HB2 . 205 . HB2 1 1
918 1 2 1 1 58 ASP H . 206 . HN 1 1
919 1 1 1 1 68 ALA HA . 216 . HA 1 1
919 1 2 1 1 71 ARG H . 219 . HN 1 1
920 1 1 1 1 66 LEU HA . 214 . HA 1 1
920 1 1 1 1 67 GLU HA . 215 . HA 1 1
920 1 2 1 1 71 ARG H . 219 . HN 1 1
921 1 1 1 1 120 GLU HA . 268 . HA 1 1
921 1 2 1 1 121 HIS H . 269 . HN 1 1
922 1 1 1 1 65 GLN HE22 . 213 . HE22 1 1
922 1 1 1 1 121 HIS H . 269 . HN 1 1
922 1 2 1 1 122 VAL HA . 270 . HA 1 1
923 2 1 1 1 65 GLN HE22 . 213 . HE22 1 1
923 2 2 1 1 66 LEU HA . 214 . HA 1 1
923 3 1 1 1 65 GLN HE22 . 213 . HE22 1 1
923 3 1 1 1 121 HIS H . 269 . HN 1 1
923 3 2 1 1 118 PHE HB3 . 266 . HB1 1 1
924 1 1 1 1 56 PRO HD3 . 204 . HD1 1 1
924 1 1 1 1 124 SER QB . 272 . HB* 1 1
924 1 2 1 1 123 GLN HE21 . 271 . HE21 1 1
925 1 1 1 1 56 PRO HD3 . 204 . HD1 1 1
925 1 1 1 1 122 VAL HA . 270 . HA 1 1
925 1 2 1 1 123 GLN HE22 . 271 . HE22 1 1
926 1 1 1 1 57 TRP HB2 . 205 . HB2 1 1
926 1 2 1 1 123 GLN HE21 . 271 . HE21 1 1
927 1 1 1 1 57 TRP HB2 . 205 . HB2 1 1
927 1 2 1 1 123 GLN HE22 . 271 . HE22 1 1
928 1 1 1 1 49 SER QB . 197 . HB2 1 1
928 1 1 1 1 81 GLY HA2 . 229 . HA2 1 1
928 1 2 1 1 98 GLN HE22 . 246 . HE22 1 1
929 1 1 1 1 49 SER QB . 197 . HB2 1 1
929 1 1 1 1 81 GLY HA2 . 229 . HA2 1 1
929 1 2 1 1 98 GLN HE21 . 246 . HE21 1 1
930 1 1 1 1 76 ASP HB2 . 224 . HB2 1 1
930 1 2 1 1 77 GLY H . 225 . HN 1 1
931 1 1 1 1 70 VAL HA . 218 . HA 1 1
931 1 1 1 1 71 ARG HD3 . 219 . HD1 1 1
931 1 2 1 1 71 ARG H . 219 . HN 1 1
932 1 1 1 1 71 ARG H . 219 . HN 1 1
932 1 2 1 1 71 ARG HD2 . 219 . HD2 1 1
933 1 1 1 1 65 GLN HE22 . 213 . HE22 1 1
933 1 2 1 1 121 HIS HB3 . 269 . HB1 1 1
934 1 1 1 1 65 GLN HE22 . 213 . HE22 1 1
934 1 1 1 1 121 HIS H . 269 . HN 1 1
934 1 2 1 1 121 HIS HB2 . 269 . HB2 1 1
935 1 1 1 1 57 TRP HB3 . 205 . HB1 1 1
935 1 1 1 1 123 GLN HA . 271 . HA 1 1
935 1 2 1 1 123 GLN HE22 . 271 . HE22 1 1
936 1 1 1 1 57 TRP HB3 . 205 . HB1 1 1
936 1 1 1 1 123 GLN HA . 271 . HA 1 1
936 1 2 1 1 123 GLN HE21 . 271 . HE21 1 1
937 1 1 1 1 96 GLN HE22 . 244 . HE22 1 1
937 1 2 1 1 96 GLN HG2 . 244 . HG2 1 1
938 1 1 1 1 96 GLN HB2 . 244 . HB2 1 1
938 1 1 1 1 96 GLN HG3 . 244 . HG1 1 1
938 1 2 1 1 96 GLN HE22 . 244 . HE22 1 1
939 1 1 1 1 77 GLY H . 225 . HN 1 1
939 1 2 1 1 102 GLU HB3 . 250 . HB1 1 1
940 1 1 1 1 77 GLY H . 225 . HN 1 1
940 1 2 1 1 78 LEU HB3 . 226 . HB1 1 1
941 1 1 1 1 56 PRO HG3 . 204 . HG1 1 1
941 1 1 1 1 92 ILE HB . 240 . HB 1 1
941 1 2 1 1 58 ASP H . 206 . HN 1 1
942 1 1 1 1 67 GLU HG3 . 215 . HG1 1 1
942 1 2 1 1 71 ARG H . 219 . HN 1 1
943 1 1 1 1 67 GLU QB . 215 . HB* 1 1
943 1 1 1 1 67 GLU HG2 . 215 . HG2 1 1
943 1 2 1 1 71 ARG H . 219 . HN 1 1
944 2 1 1 1 65 GLN HB2 . 213 . HB2 1 1
944 2 2 1 1 65 GLN HE22 . 213 . HE22 1 1
944 3 1 1 1 120 GLU HG3 . 268 . HG1 1 1
944 3 2 1 1 121 HIS H . 269 . HN 1 1
945 1 1 1 1 74 GLN HE22 . 222 . HE22 1 1
945 1 2 1 1 74 GLN QG . 222 . HG* 1 1
946 1 1 1 1 65 GLN HE22 . 213 . HE22 1 1
946 1 2 1 1 65 GLN QG . 213 . HG* 1 1
947 1 1 1 1 74 GLN HB3 . 222 . HB1 1 1
947 1 2 1 1 74 GLN HE22 . 222 . HE22 1 1
948 1 1 1 1 29 GLU QG . 177 . HG* 1 1
948 1 1 1 1 33 GLN QG . 181 . HG* 1 1
948 1 2 1 1 33 GLN HE21 . 181 . HE21 1 1
949 1 1 1 1 33 GLN HB3 . 181 . HB1 1 1
949 1 2 1 1 33 GLN HE21 . 181 . HE21 1 1
950 1 1 1 1 101 VAL HB . 249 . HB 1 1
950 1 1 1 1 105 LYS HB2 . 253 . HB2 1 1
950 1 2 1 1 107 GLY H . 255 . HN 1 1
951 2 1 1 1 21 LYS QB . 169 . HB* 1 1
951 2 2 1 1 25 GLN HE21 . 173 . HE21 1 1
951 3 1 1 1 29 GLU QB . 177 . HB* 1 1
951 3 1 1 1 33 GLN HB2 . 181 . HB2 1 1
951 3 2 1 1 33 GLN HE21 . 181 . HE21 1 1
952 1 1 1 1 106 VAL HB . 254 . HB 1 1
952 1 1 1 1 110 LEU HB3 . 258 . HB1 1 1
952 1 2 1 1 107 GLY H . 255 . HN 1 1
953 1 1 1 1 55 LYS HB3 . 203 . HB1 1 1
953 1 2 1 1 123 GLN HE22 . 271 . HE22 1 1
954 1 1 1 1 55 LYS HB3 . 203 . HB1 1 1
954 1 2 1 1 123 GLN HE21 . 271 . HE21 1 1
955 1 1 1 1 98 GLN HB3 . 246 . HB1 1 1
955 1 2 1 1 98 GLN HE22 . 246 . HE22 1 1
956 1 1 1 1 98 GLN HE22 . 246 . HE22 1 1
956 1 2 1 1 98 GLN QG . 246 . HG* 1 1
957 1 1 1 1 96 GLN HE21 . 244 . HE21 1 1
957 1 2 1 1 96 GLN HG2 . 244 . HG2 1 1
958 1 1 1 1 96 GLN HB2 . 244 . HB2 1 1
958 1 1 1 1 96 GLN HG3 . 244 . HG1 1 1
958 1 2 1 1 96 GLN HE21 . 244 . HE21 1 1
959 1 1 1 1 65 GLN HE21 . 213 . HE21 1 1
959 1 2 1 1 69 CYS HB3 . 217 . HB1 1 1
960 1 1 1 1 74 GLN HB3 . 222 . HB1 1 1
960 1 2 1 1 74 GLN HE21 . 222 . HE21 1 1
961 1 1 1 1 22 GLU QB . 170 . HB* 1 1
961 1 1 1 1 25 GLN QB . 173 . HB* 1 1
961 1 2 1 1 25 GLN HE22 . 173 . HE22 1 1
962 2 1 1 1 22 GLU QG . 170 . HG* 1 1
962 2 2 1 1 25 GLN HE22 . 173 . HE22 1 1
962 3 1 1 1 29 GLU QG . 177 . HG* 1 1
962 3 2 1 1 33 GLN HE22 . 181 . HE22 1 1
963 1 1 1 1 33 GLN HB3 . 181 . HB1 1 1
963 1 2 1 1 33 GLN HE22 . 181 . HE22 1 1
964 1 1 1 1 84 LYS HD2 . 232 . HD2 1 1
964 1 2 1 1 96 GLN HE22 . 244 . HE22 1 1
965 1 1 1 1 51 LEU HB2 . 199 . HB2 1 1
965 1 1 1 1 84 LYS HG2 . 232 . HG2 1 1
965 1 2 1 1 96 GLN HE22 . 244 . HE22 1 1
966 1 1 1 1 51 LEU HG . 199 . HG 1 1
966 1 1 1 1 84 LYS HG3 . 232 . HG1 1 1
966 1 1 1 1 128 ALA MB . 276 . HB* 1 1
966 1 2 1 1 96 GLN HE22 . 244 . HE22 1 1
967 1 1 1 1 82 ALA MB . 230 . HB* 1 1
967 1 2 1 1 83 SER H . 231 . HN 1 1
968 1 1 1 1 77 GLY H . 225 . HN 1 1
968 1 2 1 1 105 LYS HB3 . 253 . HB1 1 1
969 1 1 1 1 77 GLY H . 225 . HN 1 1
969 1 2 1 1 105 LYS QD . 253 . HD* 1 1
970 1 1 1 1 70 VAL HB . 218 . HB 1 1
970 1 1 1 1 71 ARG HB3 . 219 . HB1 1 1
970 1 2 1 1 71 ARG H . 219 . HN 1 1
971 1 1 1 1 71 ARG H . 219 . HN 1 1
971 1 2 1 1 71 ARG QG . 219 . HG2 1 1
972 2 1 1 1 61 THR MG . 209 . HG2* 1 1
972 2 1 1 1 65 GLN HB3 . 213 . HB1 1 1
972 2 2 1 1 65 GLN HE22 . 213 . HE22 1 1
972 3 1 1 1 120 GLU HB3 . 268 . HB1 1 1
972 3 2 1 1 121 HIS H . 269 . HN 1 1
973 1 1 1 1 120 GLU HB2 . 268 . HB2 1 1
973 1 2 1 1 121 HIS H . 269 . HN 1 1
974 2 1 1 1 65 GLN HE22 . 213 . HE22 1 1
974 2 2 1 1 66 LEU HG . 214 . HG 1 1
974 2 2 1 1 68 ALA MB . 216 . HB* 1 1
974 3 1 1 1 66 LEU HG . 214 . HG 1 1
974 3 2 1 1 121 HIS H . 269 . HN 1 1
975 2 1 1 1 21 LYS QD . 169 . HD* 1 1
975 2 2 1 1 25 GLN HE21 . 173 . HE21 1 1
975 3 1 1 1 30 ARG HG3 . 178 . HG1 1 1
975 3 2 1 1 33 GLN HE21 . 181 . HE21 1 1
976 1 1 1 1 107 GLY H . 255 . HN 1 1
976 1 2 1 1 110 LEU HB2 . 258 . HB2 1 1
977 1 1 1 1 21 LYS QG . 169 . HG2 1 1
977 1 2 1 1 25 GLN HE21 . 173 . HE21 1 1
978 1 1 1 1 75 LEU QB . 223 . HB* 1 1
978 1 1 1 1 75 LEU HG . 223 . HG 1 1
978 1 1 1 1 111 LEU HG . 259 . HG 1 1
978 1 2 1 1 107 GLY H . 255 . HN 1 1
979 1 1 1 1 123 GLN HE22 . 271 . HE22 1 1
979 1 2 1 1 123 GLN QG . 271 . HG* 1 1
980 1 1 1 1 55 LYS QG . 203 . HG2 1 1
980 1 2 1 1 123 GLN HE22 . 271 . HE22 1 1
981 1 1 1 1 55 LYS HG2 . 203 . HG2 1 1
981 1 2 1 1 123 GLN HE21 . 271 . HE21 1 1
982 1 1 1 1 82 ALA MB . 230 . HB* 1 1
982 1 2 1 1 98 GLN HE22 . 246 . HE22 1 1
983 1 1 1 1 51 LEU HG . 199 . HG 1 1
983 1 2 1 1 98 GLN HE22 . 246 . HE22 1 1
984 1 1 1 1 84 LYS HG2 . 232 . HG2 1 1
984 1 2 1 1 96 GLN HE21 . 244 . HE21 1 1
985 1 1 1 1 84 LYS HD2 . 232 . HD2 1 1
985 1 1 1 1 96 GLN HB3 . 244 . HB1 1 1
985 1 2 1 1 96 GLN HE21 . 244 . HE21 1 1
986 1 1 1 1 51 LEU HG . 199 . HG 1 1
986 1 1 1 1 84 LYS HG3 . 232 . HG1 1 1
986 1 1 1 1 128 ALA MB . 276 . HB* 1 1
986 1 2 1 1 96 GLN HE21 . 244 . HE21 1 1
987 1 1 1 1 65 GLN HB3 . 213 . HB1 1 1
987 1 1 1 1 66 LEU HB3 . 214 . HB1 1 1
987 1 2 1 1 65 GLN HE21 . 213 . HE21 1 1
988 1 1 1 1 64 ALA MB . 212 . HB* 1 1
988 1 2 1 1 65 GLN HE21 . 213 . HE21 1 1
989 1 1 1 1 65 GLN HE21 . 213 . HE21 1 1
989 1 2 1 1 66 LEU HG . 214 . HG 1 1
989 1 2 1 1 68 ALA MB . 216 . HB* 1 1
990 1 1 1 1 82 ALA MB . 230 . HB* 1 1
990 1 2 1 1 98 GLN HE21 . 246 . HE21 1 1
991 1 1 1 1 98 GLN HE21 . 246 . HE21 1 1
991 1 2 1 1 100 VAL HB . 248 . HB 1 1
992 1 1 1 1 51 LEU QD . 199 . HD1* 1 1
992 1 2 1 1 96 GLN HE22 . 244 . HE22 1 1
993 1 1 1 1 83 SER H . 231 . HN 1 1
993 1 2 1 1 95 LEU MD2 . 243 . HD2* 1 1
994 1 1 1 1 83 SER H . 231 . HN 1 1
994 1 2 1 1 97 ILE MD . 245 . HD1* 1 1
995 1 1 1 1 77 GLY H . 225 . HN 1 1
995 1 2 1 1 78 LEU HB2 . 226 . HB2 1 1
995 1 2 1 1 79 VAL MG2 . 227 . HG2* 1 1
996 1 1 1 1 77 GLY H . 225 . HN 1 1
996 1 2 1 1 106 VAL QG . 254 . HG1* 1 1
997 1 1 1 1 77 GLY H . 225 . HN 1 1
997 1 2 1 1 78 LEU MD1 . 226 . HD1* 1 1
998 1 1 1 1 71 ARG H . 219 . HN 1 1
998 1 2 1 1 71 ARG HB2 . 219 . HB2 1 1
999 1 1 1 1 70 VAL MG2 . 218 . HG2* 1 1
999 1 2 1 1 71 ARG H . 219 . HN 1 1
1000 1 1 1 1 71 ARG H . 219 . HN 1 1
1000 1 2 1 1 97 ILE MD . 245 . HD1* 1 1
1001 1 1 1 1 65 GLN HE22 . 213 . HE22 1 1
1001 1 1 1 1 121 HIS H . 269 . HN 1 1
1001 1 2 1 1 122 VAL MG2 . 270 . HG2* 1 1
1002 2 1 1 1 65 GLN HE22 . 213 . HE22 1 1
1002 2 2 1 1 69 CYS HB2 . 217 . HB2 1 1
1002 3 1 1 1 121 HIS H . 269 . HN 1 1
1002 3 2 1 1 122 VAL MG1 . 270 . HG1* 1 1
1003 1 1 1 1 107 GLY H . 255 . HN 1 1
1003 1 2 1 1 110 LEU MD2 . 258 . HD2* 1 1
1004 1 1 1 1 25 GLN HE21 . 173 . HE21 1 1
1004 1 2 1 1 26 LEU QD . 174 . HD1* 1 1
1005 1 1 1 1 106 VAL QG . 254 . HG1* 1 1
1005 1 2 1 1 107 GLY H . 255 . HN 1 1
1006 1 1 1 1 123 GLN HB3 . 271 . HB1 1 1
1006 1 2 1 1 123 GLN HE22 . 271 . HE22 1 1
1007 1 1 1 1 123 GLN HB3 . 271 . HB1 1 1
1007 1 2 1 1 123 GLN HE21 . 271 . HE21 1 1
1008 1 1 1 1 122 VAL MG1 . 270 . HG1* 1 1
1008 1 2 1 1 123 GLN HE21 . 271 . HE21 1 1
1009 1 1 1 1 92 ILE MD . 240 . HD1* 1 1
1009 1 2 1 1 123 GLN HE22 . 271 . HE22 1 1
1010 1 1 1 1 92 ILE MD . 240 . HD1* 1 1
1010 1 2 1 1 123 GLN HE21 . 271 . HE21 1 1
1011 1 1 1 1 98 GLN HE22 . 246 . HE22 1 1
1011 1 2 1 1 100 VAL MG2 . 248 . HG2* 1 1
1012 1 1 1 1 65 GLN HE21 . 213 . HE21 1 1
1012 1 2 1 1 66 LEU MD1 . 214 . HD1* 1 1
1013 1 1 1 1 51 LEU QD . 199 . HD1* 1 1
1013 1 2 1 1 96 GLN HE21 . 244 . HE21 1 1
1014 1 1 1 1 25 GLN HE22 . 173 . HE22 1 1
1014 1 2 1 1 26 LEU MD2 . 174 . HD2* 1 1
1015 1 1 1 1 26 LEU MD2 . 174 . HD2* 1 1
1015 1 2 1 1 33 GLN HE22 . 181 . HE22 1 1
1016 1 1 1 1 98 GLN HE21 . 246 . HE21 1 1
1016 1 2 1 1 100 VAL MG2 . 248 . HG2* 1 1
1017 1 1 1 1 77 GLY H . 225 . HN 1 1
1017 1 2 1 1 78 LEU MD2 . 226 . HD2* 1 1
1018 1 1 1 1 70 VAL MG1 . 218 . HG1* 1 1
1018 1 2 1 1 71 ARG H . 219 . HN 1 1
1019 1 1 1 1 123 GLN HB2 . 271 . HB2 1 1
1019 1 2 1 1 123 GLN HE22 . 271 . HE22 1 1
1020 1 1 1 1 123 GLN HB2 . 271 . HB2 1 1
1020 1 2 1 1 123 GLN HE21 . 271 . HE21 1 1
1021 1 1 1 1 107 GLY H . 255 . HN 1 1
1021 1 1 1 1 111 LEU H . 259 . HN 1 1
1021 1 2 1 1 108 THR H . 256 . HN 1 1
1022 1 1 1 1 107 GLY HA3 . 255 . HA1 1 1
1022 1 2 1 1 108 THR H . 256 . HN 1 1
1023 1 1 1 1 103 ASP HB3 . 251 . HB1 1 1
1023 1 1 1 1 109 ASP HB2 . 257 . HB2 1 1
1023 1 2 1 1 108 THR H . 256 . HN 1 1
1024 1 1 1 1 12 PHE HB3 . 160 . HB1 1 1
1024 1 2 1 1 13 GLY H . 161 . HN 1 1
1025 1 1 1 1 12 PHE HB2 . 160 . HB2 1 1
1025 1 2 1 1 13 GLY H . 161 . HN 1 1
1026 1 1 1 1 50 ILE HB . 198 . HB 1 1
1026 1 1 1 1 106 VAL HB . 254 . HB 1 1
1026 1 2 1 1 108 THR H . 256 . HN 1 1
1027 1 1 1 1 88 VAL HB . 236 . HB 1 1
1027 1 2 1 1 89 GLY H . 237 . HN 1 1
1028 1 1 1 1 87 PRO HB2 . 235 . HB2 1 1
1028 1 2 1 1 89 GLY H . 237 . HN 1 1
1029 1 1 1 1 89 GLY H . 237 . HN 1 1
1029 1 2 1 1 92 ILE HB . 240 . HB 1 1
1030 1 1 1 1 108 THR H . 256 . HN 1 1
1030 1 2 1 1 111 LEU QB . 259 . HB* 1 1
1031 1 1 1 1 108 THR H . 256 . HN 1 1
1031 1 2 1 1 108 THR MG . 256 . HG2* 1 1
1032 1 1 1 1 101 VAL MG2 . 249 . HG2* 1 1
1032 1 1 1 1 106 VAL MG1 . 254 . HG1* 1 1
1032 1 1 1 1 111 LEU MD2 . 259 . HD2* 1 1
1032 1 2 1 1 108 THR H . 256 . HN 1 1
1033 1 1 1 1 88 VAL MG2 . 236 . HG2* 1 1
1033 1 2 1 1 89 GLY H . 237 . HN 1 1
1034 1 1 1 1 124 SER H . 272 . HN 1 1
1034 1 2 1 1 126 ASP H . 274 . HN 1 1
1035 1 1 1 1 114 GLU H . 262 . HN 1 1
1035 1 2 1 1 116 THR H . 264 . HN 1 1
1036 1 1 1 1 122 VAL H . 270 . HN 1 1
1036 1 2 1 1 124 SER H . 272 . HN 1 1
1037 1 1 1 1 116 THR H . 264 . HN 1 1
1037 1 2 1 1 118 PHE H . 266 . HN 1 1
1038 1 1 1 1 57 TRP H . 205 . HN 1 1
1038 1 1 1 1 57 TRP HD1 . 205 . HD1 1 1
1038 1 2 1 1 124 SER H . 272 . HN 1 1
1039 1 1 1 1 112 GLU HA . 260 . HA 1 1
1039 1 1 1 1 116 THR HA . 264 . HA 1 1
1039 1 2 1 1 116 THR H . 264 . HN 1 1
1040 1 1 1 1 124 SER H . 272 . HN 1 1
1040 1 2 1 1 124 SER QB . 272 . HB* 1 1
1041 1 1 1 1 122 VAL HA . 270 . HA 1 1
1041 1 2 1 1 124 SER H . 272 . HN 1 1
1042 1 1 1 1 123 GLN HA . 271 . HA 1 1
1042 1 2 1 1 124 SER H . 272 . HN 1 1
1043 1 1 1 1 114 GLU QG . 262 . HG* 1 1
1043 1 2 1 1 116 THR H . 264 . HN 1 1
1044 1 1 1 1 113 GLU QB . 261 . HB* 1 1
1044 1 1 1 1 113 GLU HG3 . 261 . HG1 1 1
1044 1 1 1 1 115 ILE HG12 . 263 . HG12 1 1
1044 1 2 1 1 116 THR H . 264 . HN 1 1
1045 1 1 1 1 115 ILE HB . 263 . HB 1 1
1045 1 2 1 1 116 THR H . 264 . HN 1 1
1046 1 1 1 1 55 LYS HB3 . 203 . HB1 1 1
1046 1 2 1 1 124 SER H . 272 . HN 1 1
1047 1 1 1 1 116 THR H . 264 . HN 1 1
1047 1 2 1 1 117 LYS QB . 265 . HB* 1 1
1048 1 1 1 1 116 THR H . 264 . HN 1 1
1048 1 2 1 1 116 THR MG . 264 . HG2* 1 1
1049 1 1 1 1 55 LYS HB2 . 203 . HB2 1 1
1049 1 1 1 1 123 GLN QG . 271 . HG* 1 1
1049 1 2 1 1 124 SER H . 272 . HN 1 1
1050 1 1 1 1 55 LYS HG2 . 203 . HG2 1 1
1050 1 2 1 1 124 SER H . 272 . HN 1 1
1051 1 1 1 1 115 ILE MD . 263 . HD11 1 1
1051 1 1 1 1 115 ILE HG13 . 263 . HG11 1 1
1051 1 1 1 1 115 ILE MG . 263 . HG21 1 1
1051 1 1 1 1 125 VAL QG . 273 . HG11 1 1
1051 1 2 1 1 116 THR H . 264 . HN 1 1
1052 1 1 1 1 116 THR H . 264 . HN 1 1
1052 1 2 1 1 122 VAL MG1 . 270 . HG1* 1 1
1053 1 1 1 1 123 GLN HB3 . 271 . HB1 1 1
1053 1 2 1 1 124 SER H . 272 . HN 1 1
1054 1 1 1 1 54 VAL MG1 . 202 . HG1* 1 1
1054 1 1 1 1 122 VAL MG2 . 270 . HG2* 1 1
1054 1 1 1 1 125 VAL MG2 . 273 . HG2* 1 1
1054 1 2 1 1 124 SER H . 272 . HN 1 1
1055 1 1 1 1 122 VAL MG1 . 270 . HG1* 1 1
1055 1 2 1 1 124 SER H . 272 . HN 1 1
1056 1 1 1 1 123 GLN HB2 . 271 . HB2 1 1
1056 1 2 1 1 124 SER H . 272 . HN 1 1
1057 1 1 1 1 52 LEU H . 200 . HN 1 1
1057 1 2 1 1 128 ALA H . 276 . HN 1 1
1058 1 1 1 1 51 LEU H . 199 . HN 1 1
1058 1 2 1 1 128 ALA H . 276 . HN 1 1
1059 1 1 1 1 53 ASP HB3 . 201 . HB1 1 1
1059 1 2 1 1 128 ALA H . 276 . HN 1 1
1060 1 1 1 1 53 ASP HB2 . 201 . HB2 1 1
1060 1 1 1 1 126 ASP HB3 . 274 . HB1 1 1
1060 1 2 1 1 128 ALA H . 276 . HN 1 1
1061 1 1 1 1 57 TRP HE1 . 205 . HE1 1 1
1061 1 2 1 1 123 GLN H . 271 . HN 1 1
1062 1 1 1 1 45 VAL H . 193 . HN 1 1
1062 1 2 1 1 46 ALA H . 194 . HN 1 1
1063 1 1 1 1 46 ALA H . 194 . HN 1 1
1063 1 2 1 1 104 ASP H . 252 . HN 1 1
1064 1 1 1 1 96 GLN H . 244 . HN 1 1
1064 1 2 1 1 97 ILE H . 245 . HN 1 1
1065 1 1 1 1 84 LYS QE . 232 . HE* 1 1
1065 1 2 1 1 96 GLN H . 244 . HN 1 1
1066 1 1 1 1 83 SER HB2 . 231 . HB2 1 1
1066 1 2 1 1 96 GLN H . 244 . HN 1 1
1067 1 1 1 1 80 TRP H . 228 . HN 1 1
1067 1 2 1 1 101 VAL HA . 249 . HA 1 1
1068 1 1 1 1 71 ARG QG . 219 . HG2 1 1
1068 1 2 1 1 80 TRP H . 228 . HN 1 1
1069 1 1 1 1 51 LEU H . 199 . HN 1 1
1069 1 2 1 1 130 PHE HB2 . 278 . HB2 1 1
1070 1 1 1 1 51 LEU H . 199 . HN 1 1
1070 1 2 1 1 130 PHE HB3 . 278 . HB1 1 1
1071 1 1 1 1 51 LEU H . 199 . HN 1 1
1071 1 2 1 1 96 GLN HG2 . 244 . HG2 1 1
1071 1 2 1 1 98 GLN QG . 246 . HG* 1 1
1072 1 1 1 1 50 ILE MD . 198 . HD1* 1 1
1072 1 2 1 1 51 LEU H . 199 . HN 1 1
1073 1 1 1 1 51 LEU H . 199 . HN 1 1
1073 1 2 1 1 51 LEU HG . 199 . HG 1 1
1073 1 2 1 1 128 ALA MB . 276 . HB* 1 1
1074 1 1 1 1 51 LEU H . 199 . HN 1 1
1074 1 2 1 1 51 LEU QD . 199 . HD1* 1 1
1074 1 2 1 1 52 LEU MD1 . 200 . HD1* 1 1
1075 1 1 1 1 70 VAL MG1 . 218 . HG1* 1 1
1075 1 2 1 1 98 GLN H . 246 . HN 1 1
1076 1 1 1 1 53 ASP H . 201 . HN 1 1
1076 1 1 1 1 126 ASP H . 274 . HN 1 1
1076 1 2 1 1 55 LYS H . 203 . HN 1 1
1077 1 1 1 1 55 LYS H . 203 . HN 1 1
1077 1 2 1 1 56 PRO HB2 . 204 . HB2 1 1
1077 1 2 1 1 56 PRO HG2 . 204 . HG2 1 1
1078 1 1 1 1 55 LYS H . 203 . HN 1 1
1078 1 2 1 1 55 LYS HB2 . 203 . HB2 1 1
1079 1 1 1 1 58 ASP H . 206 . HN 1 1
1079 1 1 1 1 66 LEU H . 214 . HN 1 1
1079 1 2 1 1 62 ASP H . 210 . HN 1 1
1080 1 1 1 1 62 ASP H . 210 . HN 1 1
1080 1 2 1 1 64 ALA H . 212 . HN 1 1
1081 1 1 1 1 50 ILE H . 198 . HN 1 1
1081 1 2 1 1 130 PHE HB2 . 278 . HB2 1 1
1082 1 1 1 1 79 VAL H . 227 . HN 1 1
1082 1 2 1 1 100 VAL H . 248 . HN 1 1
1083 1 1 1 1 79 VAL H . 227 . HN 1 1
1083 1 2 1 1 80 TRP HH2 . 228 . HH2 1 1
1084 1 1 1 1 50 ILE MD . 198 . HD1* 1 1
1084 1 1 1 1 78 LEU HG . 226 . HG 1 1
1084 1 2 1 1 79 VAL H . 227 . HN 1 1
1085 1 1 1 1 79 VAL H . 227 . HN 1 1
1085 1 2 1 1 106 VAL QG . 254 . HG1* 1 1
1085 1 2 1 1 111 LEU MD2 . 259 . HD2* 1 1
1086 1 1 1 1 58 ASP H . 206 . HN 1 1
1086 1 1 1 1 122 VAL H . 270 . HN 1 1
1086 1 2 1 1 123 GLN H . 271 . HN 1 1
1087 1 1 1 1 80 TRP H . 228 . HN 1 1
1087 1 1 1 1 84 LYS H . 232 . HN 1 1
1087 1 2 1 1 82 ALA H . 230 . HN 1 1
1088 1 1 1 1 64 ALA H . 212 . HN 1 1
1088 1 2 1 1 66 LEU H . 214 . HN 1 1
1089 1 1 1 1 123 GLN H . 271 . HN 1 1
1089 1 2 1 1 123 GLN HB3 . 271 . HB1 1 1
1090 1 1 1 1 73 ILE H . 221 . HN 1 1
1090 1 2 1 1 75 LEU H . 223 . HN 1 1
1090 1 2 1 1 115 ILE H . 263 . HN 1 1
1091 1 1 1 1 73 ILE H . 221 . HN 1 1
1091 1 2 1 1 75 LEU H . 223 . HN 1 1
1092 1 1 1 1 86 VAL H . 234 . HN 1 1
1092 1 2 1 1 96 GLN H . 244 . HN 1 1
1093 1 1 1 1 55 LYS QD . 203 . HD* 1 1
1093 1 1 1 1 127 ILE HG13 . 275 . HG11 1 1
1093 1 2 1 1 126 ASP H . 274 . HN 1 1
1094 1 1 1 1 10 ASP H . 158 . HN 1 1
1094 1 2 1 1 11 LEU H . 159 . HN 1 1
1095 1 1 1 1 47 LYS H . 195 . HN 1 1
1095 1 2 1 1 48 SER H . 196 . HN 1 1
1096 2 1 1 1 47 LYS H . 195 . HN 1 1
1096 2 2 1 1 104 ASP H . 252 . HN 1 1
1096 3 1 1 1 49 SER H . 197 . HN 1 1
1096 3 2 1 1 132 LYS H . 280 . HN 1 1
1097 1 1 1 1 130 PHE H . 278 . HN 1 1
1097 1 2 1 1 131 ASN H . 279 . HN 1 1
1098 1 1 1 1 129 ALA H . 277 . HN 1 1
1098 1 2 1 1 131 ASN H . 279 . HN 1 1
1099 1 1 1 1 20 ASP H . 168 . HN 1 1
1099 1 1 1 1 22 GLU H . 170 . HN 1 1
1099 1 2 1 1 23 ALA H . 171 . HN 1 1
1100 1 1 1 1 21 LYS H . 169 . HN 1 1
1100 1 2 1 1 22 GLU QB . 170 . HB* 1 1
1101 1 1 1 1 31 LEU HB3 . 179 . HB1 1 1
1101 1 2 1 1 35 ALA H . 183 . HN 1 1
1102 1 1 1 1 35 ALA H . 183 . HN 1 1
1102 1 2 1 1 36 GLU QB . 184 . HB* 1 1
1103 1 1 1 1 31 LEU QD . 179 . HD1* 1 1
1103 1 2 1 1 35 ALA H . 183 . HN 1 1
1104 1 1 1 1 34 TYR QD . 182 . HD* 1 1
1104 1 2 1 1 35 ALA H . 183 . HN 1 1
1105 1 1 1 1 130 PHE H . 278 . HN 1 1
1105 1 2 1 1 130 PHE QD . 278 . HD* 1 1
1106 1 1 1 1 129 ALA H . 277 . HN 1 1
1106 1 2 1 1 130 PHE H . 278 . HN 1 1
1107 1 1 1 1 51 LEU H . 199 . HN 1 1
1107 1 1 1 1 131 ASN H . 279 . HN 1 1
1107 1 2 1 1 130 PHE H . 278 . HN 1 1
1108 1 1 1 1 50 ILE H . 198 . HN 1 1
1108 1 1 1 1 128 ALA H . 276 . HN 1 1
1108 1 2 1 1 130 PHE H . 278 . HN 1 1
1109 1 1 1 1 21 LYS QB . 169 . HB* 1 1
1109 1 1 1 1 27 ARG QB . 175 . HB* 1 1
1109 1 1 1 1 28 GLU HB2 . 176 . HB2 1 1
1109 1 2 1 1 24 ALA H . 172 . HN 1 1
1110 1 1 1 1 24 ALA H . 172 . HN 1 1
1110 1 2 1 1 26 LEU H . 174 . HN 1 1
1111 1 1 1 1 63 MET H . 211 . HN 1 1
1111 1 2 1 1 65 GLN H . 213 . HN 1 1
1112 1 1 1 1 62 ASP H . 210 . HN 1 1
1112 1 2 1 1 65 GLN H . 213 . HN 1 1
1113 1 1 1 1 65 GLN H . 213 . HN 1 1
1113 1 2 1 1 66 LEU H . 214 . HN 1 1
1114 1 1 1 1 80 TRP H . 228 . HN 1 1
1114 1 1 1 1 101 VAL H . 249 . HN 1 1
1114 1 2 1 1 100 VAL H . 248 . HN 1 1
1115 1 1 1 1 22 GLU H . 170 . HN 1 1
1115 1 2 1 1 23 ALA H . 171 . HN 1 1
1116 1 1 1 1 8 ASP H . 156 . HN 1 1
1116 1 2 1 1 9 ILE H . 157 . HN 1 1
1117 1 1 1 1 95 LEU H . 243 . HN 1 1
1117 1 2 1 1 95 LEU HB2 . 243 . HB2 1 1
1118 1 1 1 1 50 ILE HB . 198 . HB 1 1
1118 1 1 1 1 51 LEU HB3 . 199 . HB1 1 1
1118 1 2 1 1 52 LEU H . 200 . HN 1 1
1119 1 1 1 1 45 VAL MG1 . 193 . HG1* 1 1
1119 1 2 1 1 104 ASP H . 252 . HN 1 1
1120 1 1 1 1 102 GLU HB3 . 250 . HB1 1 1
1120 1 2 1 1 104 ASP H . 252 . HN 1 1
1121 1 1 1 1 73 ILE MG . 221 . HG2* 1 1
1121 1 1 1 1 115 ILE MD . 263 . HD1* 1 1
1121 1 1 1 1 115 ILE HG13 . 263 . HG11 1 1
1121 1 2 1 1 114 GLU H . 262 . HN 1 1
1122 1 1 1 1 132 LYS HB3 . 280 . HB1 1 1
1122 1 2 1 1 133 ILE H . 281 . HN 1 1
1123 1 1 1 1 54 VAL MG1 . 202 . HG1* 1 1
1123 1 1 1 1 71 ARG HB2 . 219 . HB2 1 1
1123 1 1 1 1 97 ILE MG . 245 . HG2* 1 1
1123 1 1 1 1 115 ILE MD . 263 . HD1* 1 1
1123 1 1 1 1 115 ILE MG . 263 . HG2* 1 1
1123 1 1 1 1 122 VAL MG2 . 270 . HG2* 1 1
1123 1 2 1 1 70 VAL H . 218 . HN 1 1
1124 1 1 1 1 70 VAL MG2 . 218 . HG2* 1 1
1124 1 2 1 1 118 PHE H . 266 . HN 1 1
1125 1 1 1 1 132 LYS H . 280 . HN 1 1
1125 1 2 1 1 132 LYS QG . 280 . HG* 1 1
1126 1 1 1 1 117 LYS H . 265 . HN 1 1
1126 1 2 1 1 119 GLU H . 267 . HN 1 1
1127 1 1 1 1 118 PHE QD . 266 . HD* 1 1
1127 1 2 1 1 119 GLU H . 267 . HN 1 1
1128 2 1 1 1 82 ALA H . 230 . HN 1 1
1128 2 2 1 1 98 GLN QG . 246 . HG* 1 1
1128 3 1 1 1 119 GLU QG . 267 . HG* 1 1
1128 3 2 1 1 123 GLN H . 271 . HN 1 1
1129 1 1 1 1 110 LEU QD . 258 . HD1* 1 1
1129 1 2 1 1 112 GLU H . 260 . HN 1 1
1130 1 1 1 1 51 LEU MD1 . 199 . HD1* 1 1
1130 1 1 1 1 52 LEU MD1 . 200 . HD1* 1 1
1130 1 1 1 1 127 ILE MD . 275 . HD1* 1 1
1130 1 2 1 1 129 ALA H . 277 . HN 1 1
1131 1 1 1 1 66 LEU MD2 . 214 . HD2* 1 1
1131 1 2 1 1 67 GLU H . 215 . HN 1 1
1132 1 1 1 1 17 GLU HB3 . 165 . HB1 1 1
1132 1 1 1 1 18 GLU HB2 . 166 . HB2 1 1
1132 1 2 1 1 18 GLU H . 166 . HN 1 1
1133 1 1 1 1 52 LEU MD2 . 200 . HD2* 1 1
1133 1 1 1 1 97 ILE MG . 245 . HG2* 1 1
1133 1 1 1 1 125 VAL MG2 . 273 . HG2* 1 1
1133 1 2 1 1 53 ASP H . 201 . HN 1 1
1134 1 1 1 1 105 LYS H . 253 . HN 1 1
1134 1 2 1 1 105 LYS HG3 . 253 . HG1 1 1
1135 1 1 1 1 63 MET ME . 211 . HE* 1 1
1135 1 1 1 1 86 VAL HB . 234 . HB 1 1
1135 1 2 1 1 86 VAL H . 234 . HN 1 1
1136 1 1 1 1 59 ASP H . 207 . HN 1 1
1136 1 2 1 1 59 ASP HB2 . 207 . HB2 1 1
1137 1 1 1 1 86 VAL HB . 234 . HB 1 1
1137 1 2 1 1 94 LYS H . 242 . HN 1 1
1138 1 1 1 1 119 GLU H . 267 . HN 1 1
1138 1 2 1 1 120 GLU HG3 . 268 . HG1 1 1
1138 1 2 1 1 122 VAL HB . 270 . HB 1 1
1139 1 1 1 1 88 VAL H . 236 . HN 1 1
1139 1 2 1 1 88 VAL MG1 . 236 . HG1* 1 1
1140 1 1 1 1 53 ASP HB2 . 201 . HB2 1 1
1140 1 1 1 1 56 PRO HG2 . 204 . HG2 1 1
1140 1 2 1 1 95 LEU H . 243 . HN 1 1
1141 1 1 1 1 75 LEU QB . 223 . HB* 1 1
1141 1 1 1 1 105 LYS QD . 253 . HD* 1 1
1141 1 2 1 1 78 LEU H . 226 . HN 1 1
1142 1 1 1 1 53 ASP HB2 . 201 . HB2 1 1
1142 1 2 1 1 96 GLN H . 244 . HN 1 1
1143 1 1 1 1 76 ASP H . 224 . HN 1 1
1143 1 2 1 1 76 ASP HB3 . 224 . HB1 1 1
1144 1 1 1 1 76 ASP HB3 . 224 . HB1 1 1
1144 1 2 1 1 77 GLY H . 225 . HN 1 1
1145 1 1 1 1 114 GLU QG . 262 . HG* 1 1
1145 1 2 1 1 117 LYS H . 265 . HN 1 1
1146 1 1 1 1 53 ASP HA . 201 . HA 1 1
1146 1 2 1 1 96 GLN HA . 244 . HA 1 1
1147 1 1 1 1 96 GLN HA . 244 . HA 1 1
1147 1 2 1 1 96 GLN HG2 . 244 . HG2 1 1
1148 1 1 1 1 52 LEU HB2 . 200 . HB2 1 1
1148 1 1 1 1 84 LYS HG3 . 232 . HG1 1 1
1148 1 1 1 1 97 ILE HB . 245 . HB 1 1
1148 1 1 1 1 128 ALA MB . 276 . HB* 1 1
1148 1 2 1 1 96 GLN HA . 244 . HA 1 1
1149 1 1 1 1 96 GLN HA . 244 . HA 1 1
1149 1 2 1 1 96 GLN HB3 . 244 . HB1 1 1
1150 1 1 1 1 96 GLN HA . 244 . HA 1 1
1150 1 2 1 1 97 ILE MG . 245 . HG2* 1 1
1151 1 1 1 1 51 LEU MD2 . 199 . HD2* 1 1
1151 1 1 1 1 54 VAL MG2 . 202 . HG2* 1 1
1151 1 1 1 1 86 VAL MG2 . 234 . HG2* 1 1
1151 1 1 1 1 95 LEU MD2 . 243 . HD2* 1 1
1151 1 2 1 1 96 GLN HA . 244 . HA 1 1
1152 1 1 1 1 81 GLY H . 229 . HN 1 1
1152 1 1 1 1 96 GLN H . 244 . HN 1 1
1152 1 2 1 1 83 SER HA . 231 . HA 1 1
1153 1 1 1 1 78 LEU HA . 226 . HA 1 1
1153 1 2 1 1 101 VAL HA . 249 . HA 1 1
1154 1 1 1 1 83 SER HA . 231 . HA 1 1
1154 1 2 1 1 97 ILE HA . 245 . HA 1 1
1155 1 1 1 1 81 GLY HA3 . 229 . HA1 1 1
1155 1 1 1 1 84 LYS HA . 232 . HA 1 1
1155 1 2 1 1 83 SER HA . 231 . HA 1 1
1156 1 1 1 1 82 ALA HA . 230 . HA 1 1
1156 1 2 1 1 83 SER HA . 231 . HA 1 1
1157 1 1 1 1 101 VAL HA . 249 . HA 1 1
1157 1 2 1 1 101 VAL HB . 249 . HB 1 1
1158 1 1 1 1 83 SER HA . 231 . HA 1 1
1158 1 2 1 1 84 LYS HD3 . 232 . HD1 1 1
1158 1 2 1 1 97 ILE HG12 . 245 . HG12 1 1
1159 1 1 1 1 83 SER HA . 231 . HA 1 1
1159 1 2 1 1 84 LYS HG3 . 232 . HG1 1 1
1159 1 2 1 1 95 LEU HG . 243 . HG 1 1
1159 1 2 1 1 97 ILE HB . 245 . HB 1 1
1160 1 1 1 1 79 VAL HB . 227 . HB 1 1
1160 1 1 1 1 102 GLU HB2 . 250 . HB2 1 1
1160 1 1 1 1 106 VAL HB . 254 . HB 1 1
1160 1 2 1 1 101 VAL HA . 249 . HA 1 1
1161 1 1 1 1 82 ALA MB . 230 . HB* 1 1
1161 1 1 1 1 84 LYS HG2 . 232 . HG2 1 1
1161 1 2 1 1 83 SER HA . 231 . HA 1 1
1162 1 1 1 1 100 VAL MG1 . 248 . HG1* 1 1
1162 1 1 1 1 101 VAL MG2 . 249 . HG2* 1 1
1162 1 1 1 1 106 VAL QG . 254 . HG1* 1 1
1162 1 2 1 1 101 VAL HA . 249 . HA 1 1
1163 1 1 1 1 101 VAL HA . 249 . HA 1 1
1163 1 2 1 1 101 VAL MG1 . 249 . HG1* 1 1
1164 1 1 1 1 83 SER HA . 231 . HA 1 1
1164 1 2 1 1 97 ILE MD . 245 . HD1* 1 1
1165 1 1 1 1 78 LEU MD2 . 226 . HD2* 1 1
1165 1 2 1 1 101 VAL HA . 249 . HA 1 1
1166 1 1 1 1 52 LEU HA . 200 . HA 1 1
1166 1 1 1 1 125 VAL HA . 273 . HA 1 1
1166 1 2 1 1 53 ASP HA . 201 . HA 1 1
1167 1 1 1 1 53 ASP HA . 201 . HA 1 1
1167 1 2 1 1 54 VAL HA . 202 . HA 1 1
1168 1 1 1 1 53 ASP HA . 201 . HA 1 1
1168 1 2 1 1 96 GLN HG2 . 244 . HG2 1 1
1168 1 2 1 1 126 ASP HB2 . 274 . HB2 1 1
1169 1 1 1 1 53 ASP HA . 201 . HA 1 1
1169 1 2 1 1 96 GLN HB2 . 244 . HB2 1 1
1169 1 2 1 1 96 GLN HG3 . 244 . HG1 1 1
1170 1 1 1 1 51 LEU HB3 . 199 . HB1 1 1
1170 1 1 1 1 95 LEU HB3 . 243 . HB1 1 1
1170 1 2 1 1 53 ASP HA . 201 . HA 1 1
1171 1 1 1 1 53 ASP HA . 201 . HA 1 1
1171 1 2 1 1 96 GLN HB3 . 244 . HB1 1 1
1172 1 1 1 1 52 LEU HB2 . 200 . HB2 1 1
1172 1 1 1 1 97 ILE HB . 245 . HB 1 1
1172 1 1 1 1 128 ALA MB . 276 . HB* 1 1
1172 1 2 1 1 53 ASP HA . 201 . HA 1 1
1173 1 1 1 1 53 ASP HA . 201 . HA 1 1
1173 1 2 1 1 97 ILE MG . 245 . HG2* 1 1
1173 1 2 1 1 125 VAL MG1 . 273 . HG1* 1 1
1174 1 1 1 1 56 PRO HA . 204 . HA 1 1
1174 1 2 1 1 58 ASP H . 206 . HN 1 1
1174 1 2 1 1 122 VAL H . 270 . HN 1 1
1175 1 1 1 1 56 PRO HA . 204 . HA 1 1
1175 1 2 1 1 124 SER H . 272 . HN 1 1
1176 1 1 1 1 54 VAL HA . 202 . HA 1 1
1176 1 1 1 1 58 ASP HA . 206 . HA 1 1
1176 1 1 1 1 63 MET HA . 211 . HA 1 1
1176 1 1 1 1 119 GLU HA . 267 . HA 1 1
1176 1 2 1 1 56 PRO HA . 204 . HA 1 1
1177 1 1 1 1 56 PRO HA . 204 . HA 1 1
1177 1 2 1 1 61 THR HB . 209 . HB 1 1
1178 1 1 1 1 56 PRO HA . 204 . HA 1 1
1178 1 2 1 1 56 PRO HD2 . 204 . HD2 1 1
1179 1 1 1 1 56 PRO HA . 204 . HA 1 1
1179 1 2 1 1 56 PRO HD3 . 204 . HD1 1 1
1179 1 2 1 1 122 VAL HA . 270 . HA 1 1
1180 1 1 1 1 56 PRO HA . 204 . HA 1 1
1180 1 2 1 1 57 TRP HB3 . 205 . HB1 1 1
1180 1 2 1 1 121 HIS HB2 . 269 . HB2 1 1
1180 1 2 1 1 123 GLN HA . 271 . HA 1 1
1181 1 1 1 1 56 PRO HA . 204 . HA 1 1
1181 1 2 1 1 63 MET QB . 211 . HB* 1 1
1182 1 1 1 1 55 LYS HB3 . 203 . HB1 1 1
1182 1 1 1 1 56 PRO HG3 . 204 . HG1 1 1
1182 1 1 1 1 63 MET ME . 211 . HE* 1 1
1182 1 2 1 1 56 PRO HA . 204 . HA 1 1
1183 1 1 1 1 56 PRO HA . 204 . HA 1 1
1183 1 2 1 1 61 THR MG . 209 . HG2* 1 1
1184 1 1 1 1 55 LYS HG2 . 203 . HG2 1 1
1184 1 1 1 1 66 LEU HG . 214 . HG 1 1
1184 1 2 1 1 56 PRO HA . 204 . HA 1 1
1185 1 1 1 1 54 VAL MG1 . 202 . HG1* 1 1
1185 1 1 1 1 66 LEU MD1 . 214 . HD1* 1 1
1185 1 2 1 1 56 PRO HA . 204 . HA 1 1
1186 1 1 1 1 56 PRO HA . 204 . HA 1 1
1186 1 2 1 1 122 VAL MG1 . 270 . HG1* 1 1
1187 1 1 1 1 47 LYS HA . 195 . HA 1 1
1187 1 2 1 1 102 GLU HB3 . 250 . HB1 1 1
1188 1 1 1 1 53 ASP HA . 201 . HA 1 1
1188 1 2 1 1 95 LEU H . 243 . HN 1 1
1189 1 1 1 1 50 ILE H . 198 . HN 1 1
1189 1 2 1 1 98 GLN HA . 246 . HA 1 1
1190 1 1 1 1 85 LEU HA . 233 . HA 1 1
1190 1 2 1 1 93 ARG H . 241 . HN 1 1
1191 1 1 1 1 85 LEU HA . 233 . HA 1 1
1191 1 2 1 1 86 VAL H . 234 . HN 1 1
1192 1 1 1 1 47 LYS HA . 195 . HA 1 1
1192 1 2 1 1 103 ASP H . 251 . HN 1 1
1193 1 1 1 1 51 LEU HA . 199 . HA 1 1
1193 1 2 1 1 98 GLN HA . 246 . HA 1 1
1194 1 1 1 1 47 LYS HA . 195 . HA 1 1
1194 1 2 1 1 102 GLU HA . 250 . HA 1 1
1195 1 1 1 1 85 LEU HA . 233 . HA 1 1
1195 1 2 1 1 95 LEU HA . 243 . HA 1 1
1196 1 1 1 1 84 LYS HA . 232 . HA 1 1
1196 1 2 1 1 85 LEU HA . 233 . HA 1 1
1197 1 1 1 1 47 LYS HA . 195 . HA 1 1
1197 1 2 1 1 47 LYS QE . 195 . HE* 1 1
1198 1 1 1 1 50 ILE HB . 198 . HB 1 1
1198 1 1 1 1 51 LEU HB3 . 199 . HB1 1 1
1198 1 2 1 1 98 GLN HA . 246 . HA 1 1
1199 1 1 1 1 98 GLN HA . 246 . HA 1 1
1199 1 2 1 1 98 GLN QG . 246 . HG* 1 1
1200 1 1 1 1 63 MET QB . 211 . HB* 1 1
1200 1 1 1 1 96 GLN HB2 . 244 . HB2 1 1
1200 1 2 1 1 85 LEU HA . 233 . HA 1 1
1201 1 1 1 1 53 ASP HA . 201 . HA 1 1
1201 1 2 1 1 94 LYS HB2 . 242 . HB2 1 1
1202 1 1 1 1 51 LEU HG . 199 . HG 1 1
1202 1 1 1 1 52 LEU HB2 . 200 . HB2 1 1
1202 1 1 1 1 97 ILE HB . 245 . HB 1 1
1202 1 2 1 1 98 GLN HA . 246 . HA 1 1
1203 1 1 1 1 47 LYS HA . 195 . HA 1 1
1203 1 2 1 1 47 LYS QD . 195 . HD* 1 1
1203 1 2 1 1 47 LYS HG2 . 195 . HG2 1 1
1204 1 1 1 1 47 LYS HA . 195 . HA 1 1
1204 1 2 1 1 47 LYS HG3 . 195 . HG1 1 1
1205 1 1 1 1 63 MET QG . 211 . HG* 1 1
1205 1 1 1 1 84 LYS HB2 . 232 . HB2 1 1
1205 1 1 1 1 85 LEU HG . 233 . HG 1 1
1205 1 1 1 1 93 ARG HB2 . 241 . HB2 1 1
1205 1 1 1 1 94 LYS HB3 . 242 . HB1 1 1
1205 1 1 1 1 96 GLN HB3 . 244 . HB1 1 1
1205 1 2 1 1 85 LEU HA . 233 . HA 1 1
1206 1 1 1 1 84 LYS HG2 . 232 . HG2 1 1
1206 1 1 1 1 93 ARG HB3 . 241 . HB1 1 1
1206 1 1 1 1 94 LYS HB2 . 242 . HB2 1 1
1206 1 2 1 1 85 LEU HA . 233 . HA 1 1
1207 1 1 1 1 51 LEU MD2 . 199 . HD2* 1 1
1207 1 2 1 1 98 GLN HA . 246 . HA 1 1
1208 1 1 1 1 85 LEU HA . 233 . HA 1 1
1208 1 2 1 1 85 LEU MD2 . 233 . HD2* 1 1
1208 1 2 1 1 86 VAL MG2 . 234 . HG2* 1 1
1208 1 2 1 1 95 LEU MD2 . 243 . HD2* 1 1
1209 1 1 1 1 61 THR HB . 209 . HB 1 1
1209 1 2 1 1 62 ASP H . 210 . HN 1 1
1210 1 1 1 1 58 ASP H . 206 . HN 1 1
1210 1 2 1 1 61 THR HB . 209 . HB 1 1
1211 1 1 1 1 61 THR H . 209 . HN 1 1
1211 1 2 1 1 61 THR HB . 209 . HB 1 1
1212 1 1 1 1 57 TRP HB3 . 205 . HB1 1 1
1212 1 1 1 1 121 HIS HB2 . 269 . HB2 1 1
1212 1 2 1 1 61 THR HB . 209 . HB 1 1
1213 1 1 1 1 56 PRO HB2 . 204 . HB2 1 1
1213 1 2 1 1 61 THR HB . 209 . HB 1 1
1214 1 1 1 1 56 PRO HB3 . 204 . HB1 1 1
1214 1 2 1 1 61 THR HB . 209 . HB 1 1
1215 1 1 1 1 61 THR HB . 209 . HB 1 1
1215 1 2 1 1 66 LEU MD1 . 214 . HD1* 1 1
1215 1 2 1 1 92 ILE MD . 240 . HD1* 1 1
1216 1 1 1 1 61 THR HA . 209 . HA 1 1
1216 1 2 1 1 62 ASP H . 210 . HN 1 1
1217 1 1 1 1 60 GLU H . 208 . HN 1 1
1217 1 2 1 1 61 THR HA . 209 . HA 1 1
1218 1 1 1 1 49 SER H . 197 . HN 1 1
1218 1 2 1 1 49 SER HB3 . 197 . HB1 1 1
1219 1 1 1 1 49 SER HB2 . 197 . HB2 1 1
1219 1 2 1 1 51 LEU H . 199 . HN 1 1
1219 1 2 1 1 131 ASN H . 279 . HN 1 1
1220 1 1 1 1 49 SER H . 197 . HN 1 1
1220 1 2 1 1 49 SER HB2 . 197 . HB2 1 1
1221 1 1 1 1 4 SER HB2 . 152 . HB2 1 1
1221 1 2 1 1 5 GLU H . 153 . HN 1 1
1222 1 1 1 1 115 ILE HA . 263 . HA 1 1
1222 1 2 1 1 116 THR H . 264 . HN 1 1
1223 1 1 1 1 49 SER HB2 . 197 . HB2 1 1
1223 1 2 1 1 133 ILE H . 281 . HN 1 1
1224 1 1 1 1 115 ILE HA . 263 . HA 1 1
1224 1 2 1 1 118 PHE QD . 266 . HD* 1 1
1225 1 1 1 1 49 SER HB2 . 197 . HB2 1 1
1225 1 2 1 1 98 GLN HE22 . 246 . HE22 1 1
1226 1 1 1 1 68 ALA H . 216 . HN 1 1
1226 1 1 1 1 71 ARG H . 219 . HN 1 1
1226 1 1 1 1 73 ILE H . 221 . HN 1 1
1226 1 2 1 1 69 CYS HA . 217 . HA 1 1
1227 1 1 1 1 69 CYS HA . 217 . HA 1 1
1227 1 2 1 1 70 VAL H . 218 . HN 1 1
1227 1 2 1 1 72 SER H . 220 . HN 1 1
1228 1 1 1 1 69 CYS HA . 217 . HA 1 1
1228 1 2 1 1 118 PHE QD . 266 . HD* 1 1
1229 1 1 1 1 70 VAL HA . 218 . HA 1 1
1229 1 2 1 1 80 TRP HZ2 . 228 . HZ2 1 1
1229 1 2 1 1 118 PHE QD . 266 . HD* 1 1
1230 1 1 1 1 48 SER HA . 196 . HA 1 1
1230 1 1 1 1 100 VAL HA . 248 . HA 1 1
1230 1 2 1 1 49 SER HB2 . 197 . HB2 1 1
1231 1 1 1 1 61 THR HA . 209 . HA 1 1
1231 1 2 1 1 62 ASP HA . 210 . HA 1 1
1231 1 2 1 1 63 MET HA . 211 . HA 1 1
1232 1 1 1 1 108 THR HA . 256 . HA 1 1
1232 1 2 1 1 108 THR HB . 256 . HB 1 1
1233 2 1 1 1 116 THR HA . 264 . HA 1 1
1233 2 2 1 1 116 THR HB . 264 . HB 1 1
1233 3 1 1 1 124 SER HA . 272 . HA 1 1
1233 3 2 1 1 124 SER QB . 272 . HB* 1 1
1234 1 1 1 1 49 SER HB2 . 197 . HB2 1 1
1234 1 2 1 1 81 GLY HA3 . 229 . HA1 1 1
1234 1 2 1 1 132 LYS HA . 280 . HA 1 1
1235 1 1 1 1 49 SER HB2 . 197 . HB2 1 1
1235 1 2 1 1 133 ILE HA . 281 . HA 1 1
1236 1 1 1 1 49 SER HB3 . 197 . HB1 1 1
1236 1 2 1 1 133 ILE HA . 281 . HA 1 1
1237 1 1 1 1 69 CYS HA . 217 . HA 1 1
1237 1 2 1 1 72 SER HA . 220 . HA 1 1
1238 1 1 1 1 70 VAL HA . 218 . HA 1 1
1238 1 2 1 1 72 SER HB2 . 220 . HB2 1 1
1238 1 2 1 1 73 ILE HA . 221 . HA 1 1
1238 1 2 1 1 115 ILE HA . 263 . HA 1 1
1239 1 1 1 1 58 ASP HB3 . 206 . HB1 1 1
1239 1 1 1 1 62 ASP HB3 . 210 . HB1 1 1
1239 1 2 1 1 61 THR HA . 209 . HA 1 1
1240 1 1 1 1 57 TRP HB3 . 205 . HB1 1 1
1240 1 1 1 1 121 HIS HB2 . 269 . HB2 1 1
1240 1 2 1 1 61 THR HA . 209 . HA 1 1
1241 1 1 1 1 56 PRO HB2 . 204 . HB2 1 1
1241 1 2 1 1 61 THR HA . 209 . HA 1 1
1242 1 1 1 1 115 ILE HA . 263 . HA 1 1
1242 1 2 1 1 115 ILE HG12 . 263 . HG12 1 1
1243 1 1 1 1 49 SER QB . 197 . HB2 1 1
1243 1 2 1 1 131 ASN HB3 . 279 . HB1 1 1
1244 1 1 1 1 70 VAL HA . 218 . HA 1 1
1244 1 2 1 1 73 ILE HG13 . 221 . HG11 1 1
1244 1 2 1 1 115 ILE HG12 . 263 . HG12 1 1
1245 1 1 1 1 108 THR HB . 256 . HB 1 1
1245 1 2 1 1 111 LEU HG . 259 . HG 1 1
1246 1 1 1 1 61 THR HA . 209 . HA 1 1
1246 1 2 1 1 61 THR MG . 209 . HG2* 1 1
1247 1 1 1 1 108 THR HA . 256 . HA 1 1
1247 1 2 1 1 110 LEU HB2 . 258 . HB2 1 1
1247 1 2 1 1 111 LEU QB . 259 . HB* 1 1
1248 1 1 1 1 108 THR HA . 256 . HA 1 1
1248 1 2 1 1 111 LEU HG . 259 . HG 1 1
1249 1 1 1 1 108 THR HA . 256 . HA 1 1
1249 1 2 1 1 108 THR MG . 256 . HG2* 1 1
1250 1 1 1 1 73 ILE MD . 221 . HD1* 1 1
1250 1 1 1 1 116 THR MG . 264 . HG2* 1 1
1250 1 2 1 1 115 ILE HA . 263 . HA 1 1
1251 1 1 1 1 49 SER HB2 . 197 . HB2 1 1
1251 1 2 1 1 133 ILE HG12 . 281 . HG12 1 1
1252 1 1 1 1 68 ALA MB . 216 . HB* 1 1
1252 1 1 1 1 73 ILE MD . 221 . HD1* 1 1
1252 1 1 1 1 73 ILE HG12 . 221 . HG12 1 1
1252 1 2 1 1 69 CYS HA . 217 . HA 1 1
1253 1 1 1 1 70 VAL HA . 218 . HA 1 1
1253 1 2 1 1 73 ILE MD . 221 . HD1* 1 1
1254 1 1 1 1 101 VAL MG2 . 249 . HG2* 1 1
1254 1 1 1 1 111 LEU QD . 259 . HD1* 1 1
1254 1 2 1 1 108 THR HB . 256 . HB 1 1
1255 1 1 1 1 83 SER HB2 . 231 . HB2 1 1
1255 1 2 1 1 95 LEU MD2 . 243 . HD2* 1 1
1256 1 1 1 1 101 VAL MG2 . 249 . HG2* 1 1
1256 1 1 1 1 111 LEU QD . 259 . HD1* 1 1
1256 1 2 1 1 108 THR HA . 256 . HA 1 1
1257 1 1 1 1 115 ILE HA . 263 . HA 1 1
1257 1 2 1 1 115 ILE HG13 . 263 . HG11 1 1
1257 1 2 1 1 115 ILE MG . 263 . HG2* 1 1
1257 1 2 1 1 122 VAL MG2 . 270 . HG2* 1 1
1258 1 1 1 1 69 CYS HB2 . 217 . HB2 1 1
1258 1 1 1 1 122 VAL MG1 . 270 . HG1* 1 1
1258 1 2 1 1 115 ILE HA . 263 . HA 1 1
1259 1 1 1 1 49 SER HB2 . 197 . HB2 1 1
1259 1 2 1 1 100 VAL QG . 248 . HG1* 1 1
1259 1 2 1 1 133 ILE MG . 281 . HG2* 1 1
1260 1 1 1 1 49 SER HB2 . 197 . HB2 1 1
1260 1 2 1 1 50 ILE MD . 198 . HD1* 1 1
1261 1 1 1 1 49 SER HB3 . 197 . HB1 1 1
1261 1 2 1 1 133 ILE MD . 281 . HD1* 1 1
1261 1 2 1 1 133 ILE MG . 281 . HG2* 1 1
1262 1 1 1 1 83 SER HB3 . 231 . HB1 1 1
1262 1 2 1 1 95 LEU MD2 . 243 . HD2* 1 1
1263 1 1 1 1 48 SER HB2 . 196 . HB2 1 1
1263 1 2 1 1 101 VAL MG2 . 249 . HG2* 1 1
1264 1 1 1 1 48 SER HB2 . 196 . HB2 1 1
1264 1 2 1 1 50 ILE MD . 198 . HD1* 1 1
1265 1 1 1 1 69 CYS HA . 217 . HA 1 1
1265 1 2 1 1 71 ARG HB2 . 219 . HB2 1 1
1265 1 2 1 1 122 VAL MG2 . 270 . HG2* 1 1
1266 1 1 1 1 70 VAL HA . 218 . HA 1 1
1266 1 2 1 1 73 ILE MG . 221 . HG2* 1 1
1266 1 2 1 1 97 ILE MG . 245 . HG2* 1 1
1266 1 2 1 1 115 ILE MD . 263 . HD1* 1 1
1266 1 2 1 1 115 ILE HG13 . 263 . HG11 1 1
1266 1 2 1 1 115 ILE MG . 263 . HG2* 1 1
1267 1 1 1 1 70 VAL HA . 218 . HA 1 1
1267 1 2 1 1 70 VAL MG2 . 218 . HG2* 1 1
1268 1 1 1 1 70 VAL HA . 218 . HA 1 1
1268 1 2 1 1 78 LEU HG . 226 . HG 1 1
1268 1 2 1 1 97 ILE MD . 245 . HD1* 1 1
1269 1 1 1 1 48 SER HB3 . 196 . HB1 1 1
1269 1 2 1 1 50 ILE HG13 . 198 . HG11 1 1
1269 1 2 1 1 101 VAL MG2 . 249 . HG2* 1 1
1270 1 1 1 1 48 SER HB3 . 196 . HB1 1 1
1270 1 2 1 1 50 ILE MD . 198 . HD1* 1 1
1271 1 1 1 1 70 VAL HA . 218 . HA 1 1
1271 1 2 1 1 70 VAL MG1 . 218 . HG1* 1 1
1272 1 1 1 1 52 LEU H . 200 . HN 1 1
1272 1 2 1 1 127 ILE HA . 275 . HA 1 1
1273 1 1 1 1 127 ILE HA . 275 . HA 1 1
1273 1 2 1 1 128 ALA H . 276 . HN 1 1
1274 1 1 1 1 92 ILE HA . 240 . HA 1 1
1274 1 2 1 1 93 ARG H . 241 . HN 1 1
1275 1 1 1 1 103 ASP H . 251 . HN 1 1
1275 1 2 1 1 106 VAL HA . 254 . HA 1 1
1276 1 1 1 1 57 TRP HA . 205 . HA 1 1
1276 1 2 1 1 58 ASP H . 206 . HN 1 1
1277 1 1 1 1 127 ILE HA . 275 . HA 1 1
1277 1 2 1 1 129 ALA H . 277 . HN 1 1
1278 1 1 1 1 112 GLU HA . 260 . HA 1 1
1278 1 2 1 1 113 GLU H . 261 . HN 1 1
1278 1 2 1 1 116 THR H . 264 . HN 1 1
1279 1 1 1 1 122 VAL HA . 270 . HA 1 1
1279 1 2 1 1 123 GLN H . 271 . HN 1 1
1280 1 1 1 1 72 SER H . 220 . HN 1 1
1280 1 2 1 1 72 SER HB3 . 220 . HB1 1 1
1281 1 1 1 1 72 SER H . 220 . HN 1 1
1281 1 2 1 1 72 SER HB2 . 220 . HB2 1 1
1282 2 1 1 1 72 SER HB2 . 220 . HB2 1 1
1282 2 2 1 1 80 TRP HZ2 . 228 . HZ2 1 1
1282 2 2 1 1 118 PHE QD . 266 . HD* 1 1
1282 3 1 1 1 73 ILE HA . 221 . HA 1 1
1282 3 2 1 1 80 TRP HZ2 . 228 . HZ2 1 1
1283 1 1 1 1 72 SER HB3 . 220 . HB1 1 1
1283 1 2 1 1 118 PHE QE . 266 . HE* 1 1
1284 1 1 1 1 78 LEU H . 226 . HN 1 1
1284 1 1 1 1 110 LEU H . 258 . HN 1 1
1284 1 2 1 1 106 VAL HA . 254 . HA 1 1
1285 1 1 1 1 106 VAL HA . 254 . HA 1 1
1285 1 2 1 1 107 GLY H . 255 . HN 1 1
1286 1 1 1 1 57 TRP HA . 205 . HA 1 1
1286 1 2 1 1 57 TRP HE3 . 205 . HE3 1 1
1287 1 1 1 1 57 TRP HA . 205 . HA 1 1
1287 1 2 1 1 123 GLN HE22 . 271 . HE22 1 1
1288 1 1 1 1 57 TRP HA . 205 . HA 1 1
1288 1 2 1 1 123 GLN HE21 . 271 . HE21 1 1
1289 1 1 1 1 57 TRP H . 205 . HN 1 1
1289 1 1 1 1 57 TRP HD1 . 205 . HD1 1 1
1289 1 2 1 1 122 VAL HA . 270 . HA 1 1
1290 1 1 1 1 73 ILE HA . 221 . HA 1 1
1290 1 2 1 1 74 GLN HA . 222 . HA 1 1
1291 1 1 1 1 52 LEU HA . 200 . HA 1 1
1291 1 2 1 1 127 ILE HA . 275 . HA 1 1
1292 1 1 1 1 56 PRO HA . 204 . HA 1 1
1292 1 2 1 1 122 VAL HA . 270 . HA 1 1
1293 1 1 1 1 75 LEU HA . 223 . HA 1 1
1293 1 2 1 1 106 VAL HA . 254 . HA 1 1
1294 1 1 1 1 58 ASP HA . 206 . HA 1 1
1294 1 1 1 1 87 PRO HA . 235 . HA 1 1
1294 1 2 1 1 92 ILE HA . 240 . HA 1 1
1295 1 1 1 1 110 LEU HA . 258 . HA 1 1
1295 1 2 1 1 113 GLU HA . 261 . HA 1 1
1296 1 1 1 1 63 MET HA . 211 . HA 1 1
1296 1 2 1 1 66 LEU HA . 214 . HA 1 1
1296 1 2 1 1 67 GLU HA . 215 . HA 1 1
1297 1 1 1 1 56 PRO HD3 . 204 . HD1 1 1
1297 1 1 1 1 91 GLY HA3 . 239 . HA1 1 1
1297 1 2 1 1 92 ILE HA . 240 . HA 1 1
1298 1 1 1 1 57 TRP HA . 205 . HA 1 1
1298 1 2 1 1 58 ASP QB . 206 . HB2 1 1
1299 1 1 1 1 57 TRP HA . 205 . HA 1 1
1299 1 2 1 1 57 TRP HB3 . 205 . HB1 1 1
1299 1 2 1 1 123 GLN HA . 271 . HA 1 1
1300 1 1 1 1 53 ASP HB2 . 201 . HB2 1 1
1300 1 1 1 1 126 ASP HB3 . 274 . HB1 1 1
1300 1 2 1 1 127 ILE HA . 275 . HA 1 1
1301 1 1 1 1 56 PRO HG2 . 204 . HG2 1 1
1301 1 2 1 1 92 ILE HA . 240 . HA 1 1
1302 2 1 1 1 66 LEU HA . 214 . HA 1 1
1302 2 2 1 1 121 HIS HB3 . 269 . HB1 1 1
1302 3 1 1 1 67 GLU HA . 215 . HA 1 1
1302 3 2 1 1 70 VAL HA . 218 . HA 1 1
1302 3 2 1 1 71 ARG HD3 . 219 . HD1 1 1
1303 1 1 1 1 66 LEU HA . 214 . HA 1 1
1303 1 2 1 1 121 HIS HB2 . 269 . HB2 1 1
1304 1 1 1 1 72 SER HB2 . 220 . HB2 1 1
1304 1 1 1 1 73 ILE HA . 221 . HA 1 1
1304 1 2 1 1 73 ILE HG13 . 221 . HG11 1 1
1305 1 1 1 1 102 GLU HB3 . 250 . HB1 1 1
1305 1 2 1 1 106 VAL HA . 254 . HA 1 1
1306 1 1 1 1 9 ILE HA . 157 . HA 1 1
1306 1 2 1 1 9 ILE HB . 157 . HB 1 1
1307 1 1 1 1 112 GLU HA . 260 . HA 1 1
1307 1 2 1 1 112 GLU HG2 . 260 . HG2 1 1
1308 1 1 1 1 66 LEU HA . 214 . HA 1 1
1308 1 1 1 1 67 GLU HA . 215 . HA 1 1
1308 1 2 1 1 69 CYS HB3 . 217 . HB1 1 1
1309 1 1 1 1 67 GLU HA . 215 . HA 1 1
1309 1 2 1 1 67 GLU HG3 . 215 . HG1 1 1
1310 1 1 1 1 132 LYS QD . 280 . HD* 1 1
1310 1 1 1 1 133 ILE HB . 281 . HB 1 1
1310 1 2 1 1 133 ILE HA . 281 . HA 1 1
1311 2 1 1 1 68 ALA MB . 216 . HB* 1 1
1311 2 1 1 1 73 ILE HG12 . 221 . HG12 1 1
1311 2 2 1 1 72 SER HB3 . 220 . HB1 1 1
1311 3 1 1 1 133 ILE HA . 281 . HA 1 1
1311 3 2 1 1 133 ILE HG12 . 281 . HG12 1 1
1312 2 1 1 1 68 ALA MB . 216 . HB* 1 1
1312 2 1 1 1 73 ILE MD . 221 . HD1* 1 1
1312 2 2 1 1 72 SER HB2 . 220 . HB2 1 1
1312 3 1 1 1 73 ILE HA . 221 . HA 1 1
1312 3 2 1 1 73 ILE MD . 221 . HD1* 1 1
1313 1 1 1 1 75 LEU QB . 223 . HB* 1 1
1313 1 1 1 1 75 LEU HG . 223 . HG 1 1
1313 1 2 1 1 106 VAL HA . 254 . HA 1 1
1314 1 1 1 1 106 VAL HA . 254 . HA 1 1
1314 1 2 1 1 110 LEU MD2 . 258 . HD2* 1 1
1315 1 1 1 1 105 LYS HB3 . 253 . HB1 1 1
1315 1 1 1 1 110 LEU HB2 . 258 . HB2 1 1
1315 1 2 1 1 106 VAL HA . 254 . HA 1 1
1316 1 1 1 1 9 ILE HA . 157 . HA 1 1
1316 1 2 1 1 9 ILE HG13 . 157 . HG11 1 1
1317 1 1 1 1 9 ILE HA . 157 . HA 1 1
1317 1 2 1 1 9 ILE HG12 . 157 . HG12 1 1
1318 1 1 1 1 57 TRP HA . 205 . HA 1 1
1318 1 2 1 1 123 GLN QG . 271 . HG* 1 1
1319 1 1 1 1 92 ILE HA . 240 . HA 1 1
1319 1 2 1 1 92 ILE HG13 . 240 . HG11 1 1
1319 1 2 1 1 93 ARG QG . 241 . HG* 1 1
1320 1 1 1 1 127 ILE HA . 275 . HA 1 1
1320 1 2 1 1 127 ILE QG . 275 . HG12 1 1
1321 1 1 1 1 52 LEU HB2 . 200 . HB2 1 1
1321 1 1 1 1 128 ALA MB . 276 . HB* 1 1
1321 1 2 1 1 127 ILE HA . 275 . HA 1 1
1322 1 1 1 1 52 LEU HG . 200 . HG 1 1
1322 1 1 1 1 111 LEU QB . 259 . HB* 1 1
1322 1 2 1 1 112 GLU HA . 260 . HA 1 1
1323 1 1 1 1 111 LEU HG . 259 . HG 1 1
1323 1 1 1 1 127 ILE HG13 . 275 . HG11 1 1
1323 1 2 1 1 112 GLU HA . 260 . HA 1 1
1324 1 1 1 1 112 GLU HA . 260 . HA 1 1
1324 1 2 1 1 116 THR MG . 264 . HG2* 1 1
1325 1 1 1 1 55 LYS HB2 . 203 . HB2 1 1
1325 1 1 1 1 61 THR MG . 209 . HG2* 1 1
1325 1 2 1 1 122 VAL HA . 270 . HA 1 1
1326 2 1 1 1 66 LEU HA . 214 . HA 1 1
1326 2 2 1 1 66 LEU HB2 . 214 . HB2 1 1
1326 3 1 1 1 67 GLU HA . 215 . HA 1 1
1326 3 2 1 1 70 VAL HB . 218 . HB 1 1
1326 3 2 1 1 97 ILE HG12 . 245 . HG12 1 1
1327 2 1 1 1 66 LEU HA . 214 . HA 1 1
1327 2 2 1 1 66 LEU HG . 214 . HG 1 1
1327 3 1 1 1 67 GLU HA . 215 . HA 1 1
1327 3 2 1 1 97 ILE HB . 245 . HB 1 1
1328 1 1 1 1 73 ILE HA . 221 . HA 1 1
1328 1 2 1 1 73 ILE MG . 221 . HG2* 1 1
1329 1 1 1 1 133 ILE HA . 281 . HA 1 1
1329 1 2 1 1 133 ILE MG . 281 . HG2* 1 1
1330 1 1 1 1 106 VAL HA . 254 . HA 1 1
1330 1 2 1 1 106 VAL QG . 254 . HG1* 1 1
1331 2 1 1 1 9 ILE HA . 157 . HA 1 1
1331 2 2 1 1 9 ILE MD . 157 . HD1* 1 1
1331 2 2 1 1 9 ILE MG . 157 . HG2* 1 1
1331 3 1 1 1 45 VAL HA . 193 . HA 1 1
1331 3 2 1 1 45 VAL QG . 193 . HG1* 1 1
1332 1 1 1 1 57 TRP HA . 205 . HA 1 1
1332 1 2 1 1 123 GLN HB3 . 271 . HB1 1 1
1333 1 1 1 1 50 ILE MG . 198 . HG2* 1 1
1333 1 1 1 1 127 ILE MG . 275 . HG2* 1 1
1333 1 2 1 1 127 ILE HA . 275 . HA 1 1
1334 1 1 1 1 112 GLU HA . 260 . HA 1 1
1334 1 2 1 1 115 ILE MD . 263 . HD1* 1 1
1334 1 2 1 1 115 ILE HG13 . 263 . HG11 1 1
1334 1 2 1 1 115 ILE MG . 263 . HG2* 1 1
1334 1 2 1 1 125 VAL MG1 . 273 . HG1* 1 1
1335 1 1 1 1 54 VAL MG1 . 202 . HG1* 1 1
1335 1 1 1 1 122 VAL MG2 . 270 . HG2* 1 1
1335 1 2 1 1 122 VAL HA . 270 . HA 1 1
1336 1 1 1 1 122 VAL HA . 270 . HA 1 1
1336 1 2 1 1 122 VAL MG1 . 270 . HG1* 1 1
1337 2 1 1 1 66 LEU HA . 214 . HA 1 1
1337 2 2 1 1 66 LEU MD1 . 214 . HD1* 1 1
1337 3 1 1 1 67 GLU HA . 215 . HA 1 1
1337 3 2 1 1 70 VAL MG2 . 218 . HG2* 1 1
1338 2 1 1 1 66 LEU HA . 214 . HA 1 1
1338 2 2 1 1 69 CYS HB2 . 217 . HB2 1 1
1338 3 1 1 1 67 GLU HA . 215 . HA 1 1
1338 3 2 1 1 95 LEU MD1 . 243 . HD1* 1 1
1339 1 1 1 1 57 TRP HA . 205 . HA 1 1
1339 1 2 1 1 123 GLN HB2 . 271 . HB2 1 1
1340 1 1 1 1 67 GLU HA . 215 . HA 1 1
1340 1 2 1 1 70 VAL MG1 . 218 . HG1* 1 1
1341 2 1 1 1 27 ARG HA . 175 . HA 1 1
1341 2 1 1 1 28 GLU HA . 176 . HA 1 1
1341 2 2 1 1 28 GLU H . 176 . HN 1 1
1341 2 2 1 1 30 ARG H . 178 . HN 1 1
1341 3 1 1 1 28 GLU HA . 176 . HA 1 1
1341 3 2 1 1 29 GLU H . 177 . HN 1 1
1342 2 1 1 1 21 LYS H . 169 . HN 1 1
1342 2 1 1 1 22 GLU H . 170 . HN 1 1
1342 2 2 1 1 21 LYS HA . 169 . HA 1 1
1342 3 1 1 1 22 GLU H . 170 . HN 1 1
1342 3 2 1 1 22 GLU HA . 170 . HA 1 1
1343 2 1 1 1 22 GLU HA . 170 . HA 1 1
1343 2 2 1 1 23 ALA H . 171 . HN 1 1
1343 3 1 1 1 22 GLU HA . 170 . HA 1 1
1343 3 1 1 1 25 GLN HA . 173 . HA 1 1
1343 3 2 1 1 25 GLN H . 173 . HN 1 1
1343 4 1 1 1 25 GLN HA . 173 . HA 1 1
1343 4 2 1 1 28 GLU H . 176 . HN 1 1
1343 4 2 1 1 29 GLU H . 177 . HN 1 1
1343 5 1 1 1 32 ARG HA . 180 . HA 1 1
1343 5 2 1 1 33 GLN H . 181 . HN 1 1
1343 6 1 1 1 32 ARG HA . 180 . HA 1 1
1343 6 1 1 1 36 GLU HA . 184 . HA 1 1
1343 6 2 1 1 36 GLU H . 184 . HN 1 1
1344 2 1 1 1 18 GLU H . 166 . HN 1 1
1344 2 1 1 1 19 GLU H . 167 . HN 1 1
1344 2 2 1 1 18 GLU HA . 166 . HA 1 1
1344 3 1 1 1 19 GLU H . 167 . HN 1 1
1344 3 1 1 1 20 ASP H . 168 . HN 1 1
1344 3 2 1 1 19 GLU HA . 167 . HA 1 1
1345 2 1 1 1 31 LEU H . 179 . HN 1 1
1345 2 1 1 1 32 ARG H . 180 . HN 1 1
1345 2 1 1 1 34 TYR H . 182 . HN 1 1
1345 2 1 1 1 35 ALA H . 183 . HN 1 1
1345 2 2 1 1 31 LEU HA . 179 . HA 1 1
1345 3 1 1 1 38 LYS H . 186 . HN 1 1
1345 3 2 1 1 38 LYS HA . 186 . HA 1 1
1346 1 1 1 1 11 LEU HA . 159 . HA 1 1
1346 1 2 1 1 12 PHE H . 160 . HN 1 1
1347 1 1 1 1 113 GLU HA . 261 . HA 1 1
1347 1 2 1 1 114 GLU H . 262 . HN 1 1
1348 1 1 1 1 111 LEU HA . 259 . HA 1 1
1348 1 2 1 1 114 GLU H . 262 . HN 1 1
1349 1 1 1 1 111 LEU HA . 259 . HA 1 1
1349 1 2 1 1 112 GLU H . 260 . HN 1 1
1349 1 2 1 1 115 ILE H . 263 . HN 1 1
1350 1 1 1 1 65 GLN H . 213 . HN 1 1
1350 1 1 1 1 67 GLU H . 215 . HN 1 1
1350 1 2 1 1 65 GLN HA . 213 . HA 1 1
1351 1 1 1 1 89 GLY H . 237 . HN 1 1
1351 1 1 1 1 92 ILE H . 240 . HN 1 1
1351 1 2 1 1 90 TYR HA . 238 . HA 1 1
1352 1 1 1 1 90 TYR HA . 238 . HA 1 1
1352 1 2 1 1 90 TYR QD . 238 . HD* 1 1
1353 1 1 1 1 114 GLU HA . 262 . HA 1 1
1353 1 2 1 1 118 PHE QD . 266 . HD* 1 1
1354 2 1 1 1 30 ARG HA . 178 . HA 1 1
1354 2 2 1 1 34 TYR QD . 182 . HD* 1 1
1354 3 1 1 1 117 LYS H . 265 . HN 1 1
1354 3 2 1 1 117 LYS HA . 265 . HA 1 1
1355 1 1 1 1 71 ARG HA . 219 . HA 1 1
1355 1 2 1 1 72 SER H . 220 . HN 1 1
1355 1 2 1 1 80 TRP HD1 . 228 . HD1 1 1
1356 1 1 1 1 57 TRP HE3 . 205 . HE3 1 1
1356 1 1 1 1 57 TRP HZ2 . 205 . HZ2 1 1
1356 1 2 1 1 123 GLN HA . 271 . HA 1 1
1357 1 1 1 1 57 TRP HH2 . 205 . HH2 1 1
1357 1 1 1 1 124 SER H . 272 . HN 1 1
1357 1 2 1 1 123 GLN HA . 271 . HA 1 1
1358 1 1 1 1 114 GLU HA . 262 . HA 1 1
1358 1 2 1 1 117 LYS H . 265 . HN 1 1
1358 1 2 1 1 118 PHE QE . 266 . HE* 1 1
1359 1 1 1 1 90 TYR HA . 238 . HA 1 1
1359 1 2 1 1 90 TYR HB3 . 238 . HB1 1 1
1360 1 1 1 1 27 ARG HA . 175 . HA 1 1
1360 1 2 1 1 27 ARG QD . 175 . HD* 1 1
1360 1 2 1 1 30 ARG QD . 178 . HD* 1 1
1361 1 1 1 1 90 TYR HA . 238 . HA 1 1
1361 1 2 1 1 90 TYR HB2 . 238 . HB2 1 1
1362 1 1 1 1 114 GLU HA . 262 . HA 1 1
1362 1 2 1 1 114 GLU QG . 262 . HG* 1 1
1363 1 1 1 1 73 ILE HB . 221 . HB 1 1
1363 1 1 1 1 114 GLU QG . 262 . HG* 1 1
1363 1 2 1 1 111 LEU HA . 259 . HA 1 1
1364 2 1 1 1 27 ARG HA . 175 . HA 1 1
1364 2 2 1 1 27 ARG QB . 175 . HB* 1 1
1364 2 2 1 1 30 ARG QB . 178 . HB* 1 1
1364 3 1 1 1 28 GLU HA . 176 . HA 1 1
1364 3 2 1 1 28 GLU HB2 . 176 . HB2 1 1
1365 2 1 1 1 28 GLU HA . 176 . HA 1 1
1365 2 2 1 1 28 GLU QG . 176 . HG* 1 1
1365 3 1 1 1 113 GLU HG2 . 261 . HG2 1 1
1365 3 1 1 1 114 GLU HB2 . 262 . HB2 1 1
1365 3 2 1 1 114 GLU HA . 262 . HA 1 1
1366 2 1 1 1 28 GLU HA . 176 . HA 1 1
1366 2 2 1 1 28 GLU HB3 . 176 . HB1 1 1
1366 3 1 1 1 114 GLU HA . 262 . HA 1 1
1366 3 2 1 1 114 GLU HB3 . 262 . HB1 1 1
1367 2 1 1 1 25 GLN HA . 173 . HA 1 1
1367 2 2 1 1 25 GLN QB . 173 . HB* 1 1
1367 3 1 1 1 33 GLN HA . 181 . HA 1 1
1367 3 2 1 1 33 GLN HB3 . 181 . HB1 1 1
1368 2 1 1 1 19 GLU HA . 167 . HA 1 1
1368 2 2 1 1 19 GLU QG . 167 . HG* 1 1
1368 3 1 1 1 26 LEU HA . 174 . HA 1 1
1368 3 2 1 1 29 GLU QG . 177 . HG* 1 1
1369 1 1 1 1 19 GLU HA . 167 . HA 1 1
1369 1 2 1 1 19 GLU QB . 167 . HB2 1 1
1370 2 1 1 1 27 ARG HA . 175 . HA 1 1
1370 2 2 1 1 27 ARG HG2 . 175 . HG2 1 1
1370 2 2 1 1 30 ARG HG3 . 178 . HG1 1 1
1370 3 1 1 1 28 GLU HA . 176 . HA 1 1
1370 3 2 1 1 32 ARG HG3 . 180 . HG1 1 1
1371 2 1 1 1 29 GLU HA . 177 . HA 1 1
1371 2 1 1 1 32 ARG HA . 180 . HA 1 1
1371 2 2 1 1 32 ARG HG2 . 180 . HG2 1 1
1371 3 1 1 1 30 ARG HA . 178 . HA 1 1
1371 3 2 1 1 30 ARG HG2 . 178 . HG2 1 1
1371 4 1 1 1 117 LYS HA . 265 . HA 1 1
1371 4 2 1 1 117 LYS QB . 265 . HB* 1 1
1372 1 1 1 1 120 GLU HA . 268 . HA 1 1
1372 1 2 1 1 120 GLU HB2 . 268 . HB2 1 1
1373 1 1 1 1 117 LYS HA . 265 . HA 1 1
1373 1 2 1 1 117 LYS QG . 265 . HG* 1 1
1374 1 1 1 1 73 ILE MD . 221 . HD1* 1 1
1374 1 1 1 1 73 ILE HG12 . 221 . HG12 1 1
1374 1 2 1 1 114 GLU HA . 262 . HA 1 1
1375 2 1 1 1 21 LYS HA . 169 . HA 1 1
1375 2 2 1 1 21 LYS QG . 169 . HG2 1 1
1375 2 2 1 1 24 ALA MB . 172 . HB* 1 1
1375 3 1 1 1 21 LYS HG3 . 169 . HG1 1 1
1375 3 2 1 1 22 GLU HA . 170 . HA 1 1
1375 4 1 1 1 32 ARG HA . 180 . HA 1 1
1375 4 2 1 1 35 ALA MB . 183 . HB* 1 1
1376 2 1 1 1 26 LEU HA . 174 . HA 1 1
1376 2 2 1 1 26 LEU HB3 . 174 . HB1 1 1
1376 3 1 1 1 31 LEU HA . 179 . HA 1 1
1376 3 2 1 1 31 LEU HB3 . 179 . HB1 1 1
1376 4 1 1 1 38 LYS HA . 186 . HA 1 1
1376 4 2 1 1 38 LYS HB2 . 186 . HB2 1 1
1377 1 1 1 1 40 LYS HA . 188 . HA 1 1
1377 1 2 1 1 40 LYS QB . 188 . HB2 1 1
1378 1 1 1 1 11 LEU HA . 159 . HA 1 1
1378 1 2 1 1 11 LEU QB . 159 . HB2 1 1
1379 1 1 1 1 111 LEU HA . 259 . HA 1 1
1379 1 2 1 1 111 LEU QB . 259 . HB* 1 1
1380 2 1 1 1 65 GLN HA . 213 . HA 1 1
1380 2 2 1 1 65 GLN HB2 . 213 . HB2 1 1
1380 3 1 1 1 110 LEU HB3 . 258 . HB1 1 1
1380 3 2 1 1 111 LEU HA . 259 . HA 1 1
1381 1 1 1 1 65 GLN HA . 213 . HA 1 1
1381 1 2 1 1 68 ALA MB . 216 . HB* 1 1
1382 1 1 1 1 71 ARG HA . 219 . HA 1 1
1382 1 2 1 1 71 ARG QG . 219 . HG2 1 1
1383 1 1 1 1 123 GLN HA . 271 . HA 1 1
1383 1 2 1 1 123 GLN QG . 271 . HG* 1 1
1384 2 1 1 1 27 ARG HA . 175 . HA 1 1
1384 2 1 1 1 28 GLU HA . 176 . HA 1 1
1384 2 2 1 1 31 LEU MD2 . 179 . HD2* 1 1
1384 3 1 1 1 28 GLU HA . 176 . HA 1 1
1384 3 2 1 1 31 LEU MD1 . 179 . HD1* 1 1
1385 1 1 1 1 110 LEU HA . 258 . HA 1 1
1385 1 2 1 1 110 LEU QD . 258 . HD1* 1 1
1386 2 1 1 1 26 LEU HA . 174 . HA 1 1
1386 2 2 1 1 26 LEU MD2 . 174 . HD2* 1 1
1386 3 1 1 1 31 LEU HA . 179 . HA 1 1
1386 3 2 1 1 31 LEU QD . 179 . HD1* 1 1
1387 1 1 1 1 11 LEU HA . 159 . HA 1 1
1387 1 2 1 1 11 LEU MD2 . 159 . HD2* 1 1
1388 1 1 1 1 73 ILE MG . 221 . HG2* 1 1
1388 1 1 1 1 115 ILE HG13 . 263 . HG11 1 1
1388 1 2 1 1 111 LEU HA . 259 . HA 1 1
1389 1 1 1 1 75 LEU MD2 . 223 . HD2* 1 1
1389 1 1 1 1 106 VAL MG1 . 254 . HG1* 1 1
1389 1 1 1 1 111 LEU QD . 259 . HD1* 1 1
1389 1 2 1 1 111 LEU HA . 259 . HA 1 1
1390 1 1 1 1 71 ARG HA . 219 . HA 1 1
1390 1 2 1 1 97 ILE MD . 245 . HD1* 1 1
1391 1 1 1 1 122 VAL MG1 . 270 . HG1* 1 1
1391 1 2 1 1 123 GLN HA . 271 . HA 1 1
1392 1 1 1 1 64 ALA H . 212 . HN 1 1
1392 1 2 1 1 64 ALA HA . 212 . HA 1 1
1393 1 1 1 1 64 ALA HA . 212 . HA 1 1
1393 1 2 1 1 65 GLN H . 213 . HN 1 1
1393 1 2 1 1 67 GLU H . 215 . HN 1 1
1394 2 1 1 1 23 ALA H . 171 . HN 1 1
1394 2 2 1 1 23 ALA HA . 171 . HA 1 1
1394 3 1 1 1 35 ALA HA . 183 . HA 1 1
1394 3 2 1 1 36 GLU H . 184 . HN 1 1
1395 1 1 1 1 43 ALA HA . 191 . HA 1 1
1395 1 2 1 1 44 LEU H . 192 . HN 1 1
1396 1 1 1 1 39 ALA H . 187 . HN 1 1
1396 1 1 1 1 40 LYS H . 188 . HN 1 1
1396 1 2 1 1 39 ALA HA . 187 . HA 1 1
1397 1 1 1 1 34 TYR QD . 182 . HD* 1 1
1397 1 2 1 1 35 ALA HA . 183 . HA 1 1
1398 1 1 1 1 86 VAL HA . 234 . HA 1 1
1398 1 2 1 1 87 PRO HD3 . 235 . HD1 1 1
1399 1 1 1 1 24 ALA HA . 172 . HA 1 1
1399 1 2 1 1 27 ARG QB . 175 . HB* 1 1
1400 2 1 1 1 37 LYS QB . 185 . HB* 1 1
1400 2 2 1 1 39 ALA HA . 187 . HA 1 1
1400 3 1 1 1 42 PRO HB2 . 190 . HB2 1 1
1400 3 2 1 1 43 ALA HA . 191 . HA 1 1
1401 1 1 1 1 87 PRO HB3 . 235 . HB1 1 1
1401 1 2 1 1 87 PRO HD3 . 235 . HD1 1 1
1402 1 1 1 1 87 PRO HD3 . 235 . HD1 1 1
1402 1 2 1 1 87 PRO HG3 . 235 . HG1 1 1
1403 2 1 1 1 56 PRO HB3 . 204 . HB1 1 1
1403 2 2 1 1 56 PRO HD2 . 204 . HD2 1 1
1403 3 1 1 1 87 PRO HD2 . 235 . HD2 1 1
1403 3 2 1 1 87 PRO HG3 . 235 . HG1 1 1
1404 1 1 1 1 87 PRO HB2 . 235 . HB2 1 1
1404 1 1 1 1 87 PRO HG2 . 235 . HG2 1 1
1404 1 2 1 1 87 PRO HD3 . 235 . HD1 1 1
1405 1 1 1 1 64 ALA HA . 212 . HA 1 1
1405 1 2 1 1 95 LEU HG . 243 . HG 1 1
1406 2 1 1 1 23 ALA HA . 171 . HA 1 1
1406 2 2 1 1 26 LEU HB3 . 174 . HB1 1 1
1406 2 2 1 1 27 ARG HG2 . 175 . HG2 1 1
1406 3 1 1 1 35 ALA HA . 183 . HA 1 1
1406 3 2 1 1 38 LYS QB . 186 . HB2 1 1
1407 1 1 1 1 64 ALA MB . 212 . HB* 1 1
1407 1 2 1 1 68 ALA HA . 216 . HA 1 1
1408 1 1 1 1 67 GLU QB . 215 . HB* 1 1
1408 1 1 1 1 67 GLU HG2 . 215 . HG2 1 1
1408 1 2 1 1 68 ALA HA . 216 . HA 1 1
1409 1 1 1 1 87 PRO HD3 . 235 . HD1 1 1
1409 1 2 1 1 93 ARG HB3 . 241 . HB1 1 1
1410 1 1 1 1 86 VAL HB . 234 . HB 1 1
1410 1 2 1 1 87 PRO HD3 . 235 . HD1 1 1
1411 1 1 1 1 23 ALA HA . 171 . HA 1 1
1411 1 2 1 1 26 LEU MD1 . 174 . HD1* 1 1
1412 1 1 1 1 43 ALA HA . 191 . HA 1 1
1412 1 2 1 1 44 LEU QD . 192 . HD1* 1 1
1413 1 1 1 1 86 VAL MG1 . 234 . HG1* 1 1
1413 1 2 1 1 87 PRO HD3 . 235 . HD1 1 1
1414 2 1 1 1 56 PRO HD2 . 204 . HD2 1 1
1414 2 2 1 1 92 ILE HG12 . 240 . HG12 1 1
1414 3 1 1 1 86 VAL MG1 . 234 . HG1* 1 1
1414 3 2 1 1 87 PRO HD2 . 235 . HD2 1 1
1415 1 1 1 1 85 LEU QD . 233 . HD1* 1 1
1415 1 1 1 1 86 VAL MG2 . 234 . HG2* 1 1
1415 1 2 1 1 87 PRO HD3 . 235 . HD1 1 1
1416 2 1 1 1 56 PRO HD2 . 204 . HD2 1 1
1416 2 2 1 1 92 ILE MD . 240 . HD1* 1 1
1416 3 1 1 1 86 VAL MG2 . 234 . HG2* 1 1
1416 3 2 1 1 87 PRO HD2 . 235 . HD2 1 1
1417 1 1 1 1 56 PRO HD3 . 204 . HD1 1 1
1417 1 2 1 1 92 ILE MD . 240 . HD1* 1 1
1417 1 2 1 1 92 ILE MG . 240 . HG2* 1 1
1418 1 1 1 1 41 LYS HA . 189 . HA 1 1
1418 1 2 1 1 42 PRO HD3 . 190 . HD1 1 1
1419 1 1 1 1 41 LYS HA . 189 . HA 1 1
1419 1 2 1 1 42 PRO HD2 . 190 . HD2 1 1
1420 2 1 1 1 42 PRO HB2 . 190 . HB2 1 1
1420 2 2 1 1 42 PRO HD3 . 190 . HD1 1 1
1420 3 1 1 1 56 PRO HD2 . 204 . HD2 1 1
1420 3 2 1 1 56 PRO HG3 . 204 . HG1 1 1
1421 1 1 1 1 42 PRO HD3 . 190 . HD1 1 1
1421 1 2 1 1 42 PRO QG . 190 . HG* 1 1
1422 1 1 1 1 42 PRO HB3 . 190 . HB1 1 1
1422 1 2 1 1 42 PRO HD2 . 190 . HD2 1 1
1423 1 1 1 1 42 PRO HD2 . 190 . HD2 1 1
1423 1 2 1 1 42 PRO QG . 190 . HG* 1 1
1424 1 1 1 1 41 LYS QB . 189 . HB* 1 1
1424 1 1 1 1 42 PRO HB2 . 190 . HB2 1 1
1424 1 2 1 1 42 PRO HD2 . 190 . HD2 1 1
1425 1 1 1 1 41 LYS QG . 189 . HG2 1 1
1425 1 2 1 1 42 PRO HD3 . 190 . HD1 1 1
1426 1 1 1 1 41 LYS QG . 189 . HG2 1 1
1426 1 2 1 1 42 PRO HD2 . 190 . HD2 1 1
1427 1 1 1 1 126 ASP H . 274 . HN 1 1
1427 1 1 1 1 127 ILE H . 275 . HN 1 1
1427 1 2 1 1 126 ASP HB3 . 274 . HB1 1 1
1428 1 1 1 1 53 ASP H . 201 . HN 1 1
1428 1 1 1 1 126 ASP H . 274 . HN 1 1
1428 1 1 1 1 128 ALA H . 276 . HN 1 1
1428 1 2 1 1 53 ASP HB2 . 201 . HB2 1 1
1429 1 1 1 1 53 ASP H . 201 . HN 1 1
1429 1 1 1 1 126 ASP H . 274 . HN 1 1
1429 1 2 1 1 126 ASP HB2 . 274 . HB2 1 1
1430 1 1 1 1 53 ASP H . 201 . HN 1 1
1430 1 1 1 1 126 ASP H . 274 . HN 1 1
1430 1 2 1 1 53 ASP HB3 . 201 . HB1 1 1
1431 1 1 1 1 51 LEU H . 199 . HN 1 1
1431 1 2 1 1 51 LEU HB3 . 199 . HB1 1 1
1432 1 1 1 1 51 LEU H . 199 . HN 1 1
1432 1 2 1 1 51 LEU HB2 . 199 . HB2 1 1
1433 1 1 1 1 52 LEU HB2 . 200 . HB2 1 1
1433 1 2 1 1 53 ASP H . 201 . HN 1 1
1433 1 2 1 1 126 ASP H . 274 . HN 1 1
1433 1 2 1 1 128 ALA H . 276 . HN 1 1
1434 1 1 1 1 13 GLY H . 161 . HN 1 1
1434 1 1 1 1 14 SER H . 162 . HN 1 1
1434 1 2 1 1 13 GLY QA . 161 . HA* 1 1
1435 1 1 1 1 81 GLY HA2 . 229 . HA2 1 1
1435 1 2 1 1 82 ALA H . 230 . HN 1 1
1436 2 1 1 1 30 ARG QD . 178 . HD* 1 1
1436 2 2 1 1 31 LEU H . 179 . HN 1 1
1436 3 1 1 1 32 ARG QD . 180 . HD* 1 1
1436 3 2 1 1 33 GLN H . 181 . HN 1 1
1436 3 2 1 1 36 GLU H . 184 . HN 1 1
1437 1 1 1 1 51 LEU HB2 . 199 . HB2 1 1
1437 1 2 1 1 129 ALA H . 277 . HN 1 1
1438 1 1 1 1 78 LEU H . 226 . HN 1 1
1438 1 2 1 1 78 LEU HB2 . 226 . HB2 1 1
1439 1 1 1 1 126 ASP HA . 274 . HA 1 1
1439 1 2 1 1 126 ASP HB3 . 274 . HB1 1 1
1440 1 1 1 1 126 ASP HA . 274 . HA 1 1
1440 1 2 1 1 126 ASP HB2 . 274 . HB2 1 1
1441 1 1 1 1 74 GLN HA . 222 . HA 1 1
1441 1 1 1 1 78 LEU HA . 226 . HA 1 1
1441 1 2 1 1 75 LEU QB . 223 . HB* 1 1
1442 1 1 1 1 88 VAL HA . 236 . HA 1 1
1442 1 2 1 1 89 GLY HA3 . 237 . HA1 1 1
1443 1 1 1 1 103 ASP HA . 251 . HA 1 1
1443 1 1 1 1 109 ASP HA . 257 . HA 1 1
1443 1 2 1 1 107 GLY HA3 . 255 . HA1 1 1
1444 1 1 1 1 106 VAL HA . 254 . HA 1 1
1444 1 1 1 1 108 THR HB . 256 . HB 1 1
1444 1 2 1 1 107 GLY HA3 . 255 . HA1 1 1
1445 1 1 1 1 86 VAL HA . 234 . HA 1 1
1445 1 1 1 1 87 PRO HA . 235 . HA 1 1
1445 1 2 1 1 93 ARG HD2 . 241 . HD2 1 1
1446 1 1 1 1 73 ILE HB . 221 . HB 1 1
1446 1 1 1 1 76 ASP HB2 . 224 . HB2 1 1
1446 1 1 1 1 114 GLU QG . 262 . HG* 1 1
1446 1 2 1 1 75 LEU QB . 223 . HB* 1 1
1447 1 1 1 1 77 GLY HA3 . 225 . HA1 1 1
1447 1 2 1 1 105 LYS HB2 . 253 . HB2 1 1
1448 1 1 1 1 77 GLY HA2 . 225 . HA2 1 1
1448 1 2 1 1 105 LYS HB2 . 253 . HB2 1 1
1449 1 1 1 1 56 PRO HG3 . 204 . HG1 1 1
1449 1 1 1 1 63 MET ME . 211 . HE* 1 1
1449 1 1 1 1 85 LEU HB3 . 233 . HB1 1 1
1449 1 2 1 1 93 ARG HD2 . 241 . HD2 1 1
1450 2 1 1 1 27 ARG QB . 175 . HB* 1 1
1450 2 2 1 1 27 ARG QD . 175 . HD* 1 1
1450 3 1 1 1 30 ARG QB . 178 . HB* 1 1
1450 3 2 1 1 30 ARG QD . 178 . HD* 1 1
1451 1 1 1 1 53 ASP HB3 . 201 . HB1 1 1
1451 1 2 1 1 126 ASP HB3 . 274 . HB1 1 1
1452 1 1 1 1 126 ASP HB3 . 274 . HB1 1 1
1452 1 2 1 1 127 ILE HB . 275 . HB 1 1
1453 1 1 1 1 53 ASP HB3 . 201 . HB1 1 1
1453 1 2 1 1 126 ASP HB2 . 274 . HB2 1 1
1454 1 1 1 1 96 GLN HG3 . 244 . HG1 1 1
1454 1 1 1 1 127 ILE HB . 275 . HB 1 1
1454 1 2 1 1 126 ASP HB2 . 274 . HB2 1 1
1455 1 1 1 1 63 MET ME . 211 . HE* 1 1
1455 1 2 1 1 95 LEU HB2 . 243 . HB2 1 1
1456 1 1 1 1 81 GLY HA2 . 229 . HA2 1 1
1456 1 2 1 1 82 ALA MB . 230 . HB* 1 1
1456 1 2 1 1 97 ILE HG13 . 245 . HG11 1 1
1457 1 1 1 1 77 GLY HA2 . 225 . HA2 1 1
1457 1 2 1 1 102 GLU HB2 . 250 . HB2 1 1
1458 1 1 1 1 77 GLY HA2 . 225 . HA2 1 1
1458 1 2 1 1 105 LYS QD . 253 . HD* 1 1
1459 1 1 1 1 93 ARG HD3 . 241 . HD1 1 1
1459 1 2 1 1 93 ARG QG . 241 . HG* 1 1
1460 1 1 1 1 126 ASP HB3 . 274 . HB1 1 1
1460 1 2 1 1 128 ALA MB . 276 . HB* 1 1
1461 1 1 1 1 53 ASP HB2 . 201 . HB2 1 1
1461 1 2 1 1 128 ALA MB . 276 . HB* 1 1
1462 1 1 1 1 52 LEU HB2 . 200 . HB2 1 1
1462 1 1 1 1 128 ALA MB . 276 . HB* 1 1
1462 1 2 1 1 126 ASP HB2 . 274 . HB2 1 1
1463 1 1 1 1 51 LEU HB3 . 199 . HB1 1 1
1463 1 2 1 1 51 LEU HG . 199 . HG 1 1
1463 1 2 1 1 128 ALA MB . 276 . HB* 1 1
1464 1 1 1 1 75 LEU QB . 223 . HB* 1 1
1464 1 2 1 1 78 LEU HB2 . 226 . HB2 1 1
1465 2 1 1 1 77 GLY HA3 . 225 . HA1 1 1
1465 2 2 1 1 106 VAL MG2 . 254 . HG2* 1 1
1465 3 1 1 1 88 VAL MG2 . 236 . HG2* 1 1
1465 3 2 1 1 89 GLY HA3 . 237 . HA1 1 1
1466 1 1 1 1 101 VAL MG2 . 249 . HG2* 1 1
1466 1 1 1 1 106 VAL QG . 254 . HG1* 1 1
1466 1 2 1 1 107 GLY HA3 . 255 . HA1 1 1
1467 1 1 1 1 77 GLY HA2 . 225 . HA2 1 1
1467 1 2 1 1 100 VAL MG1 . 248 . HG1* 1 1
1467 1 2 1 1 106 VAL QG . 254 . HG1* 1 1
1468 1 1 1 1 85 LEU HB2 . 233 . HB2 1 1
1468 1 2 1 1 93 ARG HD2 . 241 . HD2 1 1
1469 1 1 1 1 85 LEU MD1 . 233 . HD1* 1 1
1469 1 2 1 1 93 ARG HD2 . 241 . HD2 1 1
1470 1 1 1 1 125 VAL MG1 . 273 . HG1* 1 1
1470 1 1 1 1 127 ILE MG . 275 . HG2* 1 1
1470 1 2 1 1 126 ASP HB3 . 274 . HB1 1 1
1471 1 1 1 1 125 VAL QG . 273 . HG1* 1 1
1471 1 1 1 1 127 ILE MG . 275 . HG2* 1 1
1471 1 2 1 1 126 ASP HB2 . 274 . HB2 1 1
1472 1 1 1 1 51 LEU HB3 . 199 . HB1 1 1
1472 1 2 1 1 51 LEU QD . 199 . HD1* 1 1
1473 1 1 1 1 78 LEU HB3 . 226 . HB1 1 1
1473 1 2 1 1 78 LEU MD1 . 226 . HD1* 1 1
1474 1 1 1 1 52 LEU HB3 . 200 . HB1 1 1
1474 1 2 1 1 52 LEU MD2 . 200 . HD2* 1 1
1474 1 2 1 1 115 ILE MD . 263 . HD1* 1 1
1474 1 2 1 1 115 ILE MG . 263 . HG2* 1 1
1475 1 1 1 1 52 LEU HB3 . 200 . HB1 1 1
1475 1 2 1 1 52 LEU MD1 . 200 . HD1* 1 1
1475 1 2 1 1 54 VAL MG2 . 202 . HG2* 1 1
1475 1 2 1 1 127 ILE MD . 275 . HD1* 1 1
1476 1 1 1 1 52 LEU HB3 . 200 . HB1 1 1
1476 1 2 1 1 95 LEU MD1 . 243 . HD1* 1 1
1476 1 2 1 1 122 VAL MG1 . 270 . HG1* 1 1
1477 1 1 1 1 73 ILE MG . 221 . HG2* 1 1
1477 1 1 1 1 75 LEU MD1 . 223 . HD1* 1 1
1477 1 1 1 1 78 LEU HB2 . 226 . HB2 1 1
1477 1 2 1 1 75 LEU QB . 223 . HB* 1 1
1478 2 1 1 1 51 LEU HB2 . 199 . HB2 1 1
1478 2 2 1 1 51 LEU MD1 . 199 . HD1* 1 1
1478 3 1 1 1 75 LEU QB . 223 . HB* 1 1
1478 3 2 1 1 75 LEU MD2 . 223 . HD2* 1 1
1479 1 1 1 1 75 LEU QB . 223 . HB* 1 1
1479 1 2 1 1 78 LEU HG . 226 . HG 1 1
1480 1 1 1 1 75 LEU QB . 223 . HB* 1 1
1480 1 2 1 1 78 LEU MD1 . 226 . HD1* 1 1
1481 1 1 1 1 52 LEU HB2 . 200 . HB2 1 1
1481 1 2 1 1 52 LEU MD2 . 200 . HD2* 1 1
1481 1 2 1 1 97 ILE MG . 245 . HG2* 1 1
1481 1 2 1 1 115 ILE MD . 263 . HD1* 1 1
1481 1 2 1 1 125 VAL MG1 . 273 . HG1* 1 1
1482 1 1 1 1 52 LEU HB2 . 200 . HB2 1 1
1482 1 2 1 1 52 LEU MD1 . 200 . HD1* 1 1
1482 1 2 1 1 54 VAL MG2 . 202 . HG2* 1 1
1483 1 1 1 1 95 LEU HB2 . 243 . HB2 1 1
1483 1 2 1 1 95 LEU MD2 . 243 . HD2* 1 1
1484 1 1 1 1 78 LEU HB2 . 226 . HB2 1 1
1484 1 2 1 1 106 VAL QG . 254 . HG1* 1 1
1485 1 1 1 1 78 LEU HB2 . 226 . HB2 1 1
1485 1 2 1 1 78 LEU MD2 . 226 . HD2* 1 1
1486 1 1 1 1 58 ASP HB2 . 206 . HB2 1 1
1486 1 2 1 1 59 ASP H . 207 . HN 1 1
1487 1 1 1 1 131 ASN H . 279 . HN 1 1
1487 1 1 1 1 132 LYS H . 280 . HN 1 1
1487 1 2 1 1 131 ASN HB3 . 279 . HB1 1 1
1488 1 1 1 1 104 ASP H . 252 . HN 1 1
1488 1 2 1 1 104 ASP HB3 . 252 . HB1 1 1
1489 1 1 1 1 104 ASP H . 252 . HN 1 1
1489 1 2 1 1 104 ASP HB2 . 252 . HB2 1 1
1490 1 1 1 1 59 ASP H . 207 . HN 1 1
1490 1 2 1 1 59 ASP HB3 . 207 . HB1 1 1
1491 1 1 1 1 108 THR H . 256 . HN 1 1
1491 1 2 1 1 109 ASP HB2 . 257 . HB2 1 1
1492 1 1 1 1 12 PHE H . 160 . HN 1 1
1492 1 1 1 1 13 GLY H . 161 . HN 1 1
1492 1 2 1 1 12 PHE HB2 . 160 . HB2 1 1
1493 1 1 1 1 47 LYS QE . 195 . HE* 1 1
1493 1 2 1 1 133 ILE H . 281 . HN 1 1
1494 1 1 1 1 20 ASP H . 168 . HN 1 1
1494 1 1 1 1 21 LYS H . 169 . HN 1 1
1494 1 1 1 1 22 GLU H . 170 . HN 1 1
1494 1 2 1 1 20 ASP HB3 . 168 . HB1 1 1
1495 2 1 1 1 10 ASP H . 158 . HN 1 1
1495 2 2 1 1 10 ASP HB2 . 158 . HB2 1 1
1495 3 1 1 1 15 ASP HB2 . 163 . HB2 1 1
1495 3 2 1 1 16 ASN H . 164 . HN 1 1
1495 4 1 1 1 20 ASP H . 168 . HN 1 1
1495 4 1 1 1 21 LYS H . 169 . HN 1 1
1495 4 1 1 1 22 GLU H . 170 . HN 1 1
1495 4 2 1 1 20 ASP HB2 . 168 . HB2 1 1
1496 2 1 1 1 6 ASP HB2 . 154 . HB2 1 1
1496 2 2 1 1 7 ASP H . 155 . HN 1 1
1496 3 1 1 1 10 ASP HB2 . 158 . HB2 1 1
1496 3 2 1 1 11 LEU H . 159 . HN 1 1
1497 1 1 1 1 76 ASP H . 224 . HN 1 1
1497 1 1 1 1 77 GLY H . 225 . HN 1 1
1497 1 2 1 1 76 ASP HB3 . 224 . HB1 1 1
1498 1 1 1 1 104 ASP HB3 . 252 . HB1 1 1
1498 1 2 1 1 105 LYS H . 253 . HN 1 1
1499 2 1 1 1 16 ASN HB3 . 164 . HB1 1 1
1499 2 2 1 1 17 GLU H . 165 . HN 1 1
1499 3 1 1 1 109 ASP H . 257 . HN 1 1
1499 3 2 1 1 109 ASP HB2 . 257 . HB2 1 1
1500 1 1 1 1 109 ASP H . 257 . HN 1 1
1500 1 2 1 1 109 ASP HB3 . 257 . HB1 1 1
1501 1 1 1 1 16 ASN H . 164 . HN 1 1
1501 1 2 1 1 16 ASN HB3 . 164 . HB1 1 1
1502 1 1 1 1 85 LEU H . 233 . HN 1 1
1502 1 2 1 1 85 LEU HB3 . 233 . HB1 1 1
1503 1 1 1 1 31 LEU H . 179 . HN 1 1
1503 1 1 1 1 34 TYR H . 182 . HN 1 1
1503 1 1 1 1 35 ALA H . 183 . HN 1 1
1503 1 2 1 1 31 LEU HB3 . 179 . HB1 1 1
1504 1 1 1 1 26 LEU H . 174 . HN 1 1
1504 1 2 1 1 26 LEU HB3 . 174 . HB1 1 1
1505 1 1 1 1 44 LEU H . 192 . HN 1 1
1505 1 2 1 1 44 LEU QB . 192 . HB* 1 1
1506 1 1 1 1 11 LEU H . 159 . HN 1 1
1506 1 2 1 1 11 LEU HB3 . 159 . HB1 1 1
1507 2 1 1 1 26 LEU HB2 . 174 . HB2 1 1
1507 2 2 1 1 27 ARG H . 175 . HN 1 1
1507 3 1 1 1 31 LEU H . 179 . HN 1 1
1507 3 1 1 1 32 ARG H . 180 . HN 1 1
1507 3 2 1 1 31 LEU HB2 . 179 . HB2 1 1
1507 4 1 1 1 44 LEU QB . 192 . HB* 1 1
1507 4 2 1 1 45 VAL H . 193 . HN 1 1
1508 1 1 1 1 133 ILE H . 281 . HN 1 1
1508 1 2 1 1 133 ILE HB . 281 . HB 1 1
1509 1 1 1 1 11 LEU H . 159 . HN 1 1
1509 1 2 1 1 11 LEU HB2 . 159 . HB2 1 1
1510 1 1 1 1 85 LEU H . 233 . HN 1 1
1510 1 1 1 1 95 LEU H . 243 . HN 1 1
1510 1 2 1 1 85 LEU HB2 . 233 . HB2 1 1
1511 1 1 1 1 117 LYS QE . 265 . HE* 1 1
1511 1 2 1 1 118 PHE QD . 266 . HD* 1 1
1512 2 1 1 1 16 ASN HB3 . 164 . HB1 1 1
1512 2 2 1 1 16 ASN HD21 . 164 . HD21 1 1
1512 3 1 1 1 109 ASP HB2 . 257 . HB2 1 1
1512 3 2 1 1 110 LEU H . 258 . HN 1 1
1513 1 1 1 1 89 GLY H . 237 . HN 1 1
1513 1 1 1 1 92 ILE H . 240 . HN 1 1
1513 1 2 1 1 92 ILE HB . 240 . HB 1 1
1514 1 1 1 1 11 LEU HB2 . 159 . HB2 1 1
1514 1 2 1 1 12 PHE QD . 160 . HD* 1 1
1515 1 1 1 1 101 VAL HA . 249 . HA 1 1
1515 1 2 1 1 110 LEU HB2 . 258 . HB2 1 1
1516 1 1 1 1 49 SER HA . 197 . HA 1 1
1516 1 2 1 1 50 ILE HB . 198 . HB 1 1
1517 1 1 1 1 58 ASP HA . 206 . HA 1 1
1517 1 2 1 1 58 ASP HB2 . 206 . HB2 1 1
1518 1 1 1 1 59 ASP HA . 207 . HA 1 1
1518 1 2 1 1 59 ASP HB2 . 207 . HB2 1 1
1519 1 1 1 1 20 ASP HA . 168 . HA 1 1
1519 1 2 1 1 20 ASP HB3 . 168 . HB1 1 1
1520 1 1 1 1 104 ASP HA . 252 . HA 1 1
1520 1 2 1 1 104 ASP HB3 . 252 . HB1 1 1
1521 2 1 1 1 59 ASP HA . 207 . HA 1 1
1521 2 2 1 1 59 ASP HB3 . 207 . HB1 1 1
1521 3 1 1 1 76 ASP HA . 224 . HA 1 1
1521 3 2 1 1 76 ASP HB3 . 224 . HB1 1 1
1521 4 1 1 1 104 ASP HA . 252 . HA 1 1
1521 4 2 1 1 104 ASP HB2 . 252 . HB2 1 1
1522 1 1 1 1 16 ASN HA . 164 . HA 1 1
1522 1 2 1 1 16 ASN HB3 . 164 . HB1 1 1
1523 1 1 1 1 109 ASP HA . 257 . HA 1 1
1523 1 2 1 1 109 ASP HB2 . 257 . HB2 1 1
1524 1 1 1 1 63 MET HA . 211 . HA 1 1
1524 1 2 1 1 66 LEU HB3 . 214 . HB1 1 1
1525 1 1 1 1 63 MET HA . 211 . HA 1 1
1525 1 1 1 1 84 LYS HA . 232 . HA 1 1
1525 1 2 1 1 85 LEU HB3 . 233 . HB1 1 1
1526 1 1 1 1 31 LEU HA . 179 . HA 1 1
1526 1 2 1 1 31 LEU HB3 . 179 . HB1 1 1
1527 1 1 1 1 26 LEU HA . 174 . HA 1 1
1527 1 2 1 1 26 LEU HB3 . 174 . HB1 1 1
1528 1 1 1 1 63 MET HA . 211 . HA 1 1
1528 1 2 1 1 66 LEU HB2 . 214 . HB2 1 1
1529 1 1 1 1 44 LEU HA . 192 . HA 1 1
1529 1 2 1 1 44 LEU QB . 192 . HB* 1 1
1530 2 1 1 1 23 ALA HA . 171 . HA 1 1
1530 2 1 1 1 26 LEU HA . 174 . HA 1 1
1530 2 2 1 1 26 LEU HB2 . 174 . HB2 1 1
1530 3 1 1 1 31 LEU HA . 179 . HA 1 1
1530 3 2 1 1 31 LEU HB2 . 179 . HB2 1 1
1531 1 1 1 1 133 ILE HA . 281 . HA 1 1
1531 1 2 1 1 133 ILE HB . 281 . HB 1 1
1532 1 1 1 1 49 SER HB3 . 197 . HB1 1 1
1532 1 2 1 1 131 ASN HB2 . 279 . HB2 1 1
1533 2 1 1 1 27 ARG HA . 175 . HA 1 1
1533 2 1 1 1 28 GLU HA . 176 . HA 1 1
1533 2 2 1 1 31 LEU HB3 . 179 . HB1 1 1
1533 3 1 1 1 73 ILE HA . 221 . HA 1 1
1533 3 2 1 1 110 LEU HB3 . 258 . HB1 1 1
1534 1 1 1 1 108 THR HA . 256 . HA 1 1
1534 1 1 1 1 112 GLU HA . 260 . HA 1 1
1534 1 2 1 1 111 LEU QB . 259 . HB* 1 1
1535 1 1 1 1 109 ASP HB3 . 257 . HB1 1 1
1535 1 2 1 1 112 GLU QB . 260 . HB* 1 1
1536 1 1 1 1 21 LYS QD . 169 . HD* 1 1
1536 1 2 1 1 21 LYS QE . 169 . HE* 1 1
1537 1 1 1 1 131 ASN HB3 . 279 . HB1 1 1
1537 1 2 1 1 133 ILE HB . 281 . HB 1 1
1538 1 1 1 1 131 ASN HB3 . 279 . HB1 1 1
1538 1 2 1 1 132 LYS QG . 280 . HG* 1 1
1539 1 1 1 1 129 ALA MB . 277 . HB* 1 1
1539 1 1 1 1 133 ILE HG12 . 281 . HG12 1 1
1539 1 2 1 1 131 ASN HB3 . 279 . HB1 1 1
1540 1 1 1 1 117 LYS QE . 265 . HE* 1 1
1540 1 2 1 1 117 LYS QG . 265 . HG* 1 1
1541 1 1 1 1 46 ALA MB . 194 . HB1 1 1
1541 1 2 1 1 103 ASP HB2 . 251 . HB2 1 1
1542 1 1 1 1 73 ILE MD . 221 . HD1* 1 1
1542 1 2 1 1 110 LEU HB3 . 258 . HB1 1 1
1543 1 1 1 1 110 LEU HB3 . 258 . HB1 1 1
1543 1 2 1 1 110 LEU QD . 258 . HD1* 1 1
1544 1 1 1 1 59 ASP HB2 . 207 . HB2 1 1
1544 1 2 1 1 92 ILE MD . 240 . HD1* 1 1
1544 1 2 1 1 92 ILE MG . 240 . HG2* 1 1
1545 1 1 1 1 45 VAL MG1 . 193 . HG1* 1 1
1545 1 1 1 1 133 ILE HG13 . 281 . HG11 1 1
1545 1 2 1 1 47 LYS QE . 195 . HE* 1 1
1546 1 1 1 1 131 ASN HB3 . 279 . HB1 1 1
1546 1 2 1 1 133 ILE MG . 281 . HG2* 1 1
1547 1 1 1 1 75 LEU MD1 . 223 . HD1* 1 1
1547 1 1 1 1 78 LEU HB2 . 226 . HB2 1 1
1547 1 2 1 1 76 ASP HB2 . 224 . HB2 1 1
1548 1 1 1 1 59 ASP HB3 . 207 . HB1 1 1
1548 1 2 1 1 92 ILE MD . 240 . HD1* 1 1
1548 1 2 1 1 92 ILE MG . 240 . HG2* 1 1
1549 1 1 1 1 31 LEU HB3 . 179 . HB1 1 1
1549 1 2 1 1 31 LEU QD . 179 . HD1* 1 1
1550 1 1 1 1 26 LEU HB3 . 174 . HB1 1 1
1550 1 2 1 1 26 LEU QD . 174 . HD1* 1 1
1551 1 1 1 1 78 LEU MD1 . 226 . HD1* 1 1
1551 1 2 1 1 110 LEU HB3 . 258 . HB1 1 1
1552 1 1 1 1 50 ILE HB . 198 . HB 1 1
1552 1 2 1 1 50 ILE MD . 198 . HD1* 1 1
1553 1 1 1 1 115 ILE HB . 263 . HB 1 1
1553 1 2 1 1 115 ILE MG . 263 . HG2* 1 1
1554 1 1 1 1 9 ILE HB . 157 . HB 1 1
1554 1 2 1 1 9 ILE MD . 157 . HD1* 1 1
1554 1 2 1 1 9 ILE MG . 157 . HG2* 1 1
1555 1 1 1 1 110 LEU HB2 . 258 . HB2 1 1
1555 1 2 1 1 110 LEU QD . 258 . HD1* 1 1
1556 1 1 1 1 111 LEU QB . 259 . HB* 1 1
1556 1 2 1 1 111 LEU QD . 259 . HD1* 1 1
1557 2 1 1 1 26 LEU HB2 . 174 . HB2 1 1
1557 2 2 1 1 26 LEU MD1 . 174 . HD1* 1 1
1557 3 1 1 1 31 LEU HB2 . 179 . HB2 1 1
1557 3 2 1 1 31 LEU QD . 179 . HD1* 1 1
1558 1 1 1 1 78 LEU MD1 . 226 . HD1* 1 1
1558 1 2 1 1 111 LEU QB . 259 . HB* 1 1
1559 1 1 1 1 133 ILE HB . 281 . HB 1 1
1559 1 2 1 1 133 ILE MD . 281 . HD1* 1 1
1559 1 2 1 1 133 ILE MG . 281 . HG2* 1 1
1560 1 1 1 1 11 LEU HB2 . 159 . HB2 1 1
1560 1 2 1 1 11 LEU QD . 159 . HD1* 1 1
1561 1 1 1 1 85 LEU HB2 . 233 . HB2 1 1
1561 1 2 1 1 85 LEU MD1 . 233 . HD1* 1 1
1561 1 2 1 1 95 LEU MD2 . 243 . HD2* 1 1
1562 1 1 1 1 96 GLN HG3 . 244 . HG1 1 1
1562 1 2 1 1 97 ILE H . 245 . HN 1 1
1563 1 1 1 1 60 GLU H . 208 . HN 1 1
1563 1 2 1 1 60 GLU QG . 208 . HG* 1 1
1564 1 1 1 1 96 GLN HE22 . 244 . HE22 1 1
1564 1 2 1 1 96 GLN HG3 . 244 . HG1 1 1
1565 1 1 1 1 86 VAL H . 234 . HN 1 1
1565 1 2 1 1 86 VAL HB . 234 . HB 1 1
1566 2 1 1 1 55 LYS H . 203 . HN 1 1
1566 2 2 1 1 125 VAL HB . 273 . HB 1 1
1566 3 1 1 1 67 GLU HG2 . 215 . HG2 1 1
1566 3 2 1 1 83 SER H . 231 . HN 1 1
1566 4 1 1 1 106 VAL HB . 254 . HB 1 1
1566 4 2 1 1 108 THR H . 256 . HN 1 1
1567 2 1 1 1 53 ASP H . 201 . HN 1 1
1567 2 1 1 1 126 ASP H . 274 . HN 1 1
1567 2 2 1 1 125 VAL HB . 273 . HB 1 1
1567 3 1 1 1 79 VAL HB . 227 . HB 1 1
1567 3 2 1 1 80 TRP H . 228 . HN 1 1
1567 3 2 1 1 101 VAL H . 249 . HN 1 1
1568 1 1 1 1 63 MET H . 211 . HN 1 1
1568 1 2 1 1 63 MET QG . 211 . HG* 1 1
1569 1 1 1 1 34 TYR H . 182 . HN 1 1
1569 1 1 1 1 35 ALA H . 183 . HN 1 1
1569 1 2 1 1 34 TYR HB3 . 182 . HB1 1 1
1570 1 1 1 1 34 TYR H . 182 . HN 1 1
1570 1 1 1 1 35 ALA H . 183 . HN 1 1
1570 1 2 1 1 34 TYR HB2 . 182 . HB2 1 1
1571 2 1 1 1 18 GLU H . 166 . HN 1 1
1571 2 1 1 1 19 GLU H . 167 . HN 1 1
1571 2 2 1 1 18 GLU QG . 166 . HG* 1 1
1571 3 1 1 1 19 GLU H . 167 . HN 1 1
1571 3 1 1 1 20 ASP H . 168 . HN 1 1
1571 3 1 1 1 22 GLU H . 170 . HN 1 1
1571 3 2 1 1 19 GLU QG . 167 . HG* 1 1
1571 4 1 1 1 22 GLU H . 170 . HN 1 1
1571 4 2 1 1 22 GLU QG . 170 . HG* 1 1
1572 2 1 1 1 74 GLN QG . 222 . HG* 1 1
1572 2 2 1 1 75 LEU H . 223 . HN 1 1
1572 3 1 1 1 112 GLU H . 260 . HN 1 1
1572 3 2 1 1 112 GLU HG2 . 260 . HG2 1 1
1573 2 1 1 1 28 GLU H . 176 . HN 1 1
1573 2 2 1 1 28 GLU QG . 176 . HG* 1 1
1573 3 1 1 1 29 GLU H . 177 . HN 1 1
1573 3 2 1 1 29 GLU QG . 177 . HG* 1 1
1573 4 1 1 1 33 GLN H . 181 . HN 1 1
1573 4 2 1 1 33 GLN QG . 181 . HG* 1 1
1573 5 1 1 1 36 GLU H . 184 . HN 1 1
1573 5 2 1 1 36 GLU QG . 184 . HG* 1 1
1574 1 1 1 1 113 GLU H . 261 . HN 1 1
1574 1 2 1 1 113 GLU HG3 . 261 . HG1 1 1
1575 1 1 1 1 112 GLU H . 260 . HN 1 1
1575 1 2 1 1 112 GLU HG3 . 260 . HG1 1 1
1576 2 1 1 1 112 GLU HG3 . 260 . HG1 1 1
1576 2 2 1 1 113 GLU H . 261 . HN 1 1
1576 3 1 1 1 127 ILE HB . 275 . HB 1 1
1576 3 2 1 1 129 ALA H . 277 . HN 1 1
1577 2 1 1 1 67 GLU H . 215 . HN 1 1
1577 2 2 1 1 67 GLU HG3 . 215 . HG1 1 1
1577 3 1 1 1 120 GLU HG2 . 268 . HG2 1 1
1577 3 2 1 1 121 HIS HE1 . 269 . HE1 1 1
1578 2 1 1 1 67 GLU H . 215 . HN 1 1
1578 2 2 1 1 67 GLU HG2 . 215 . HG2 1 1
1578 3 1 1 1 106 VAL H . 254 . HN 1 1
1578 3 2 1 1 106 VAL HB . 254 . HB 1 1
1579 2 1 1 1 79 VAL H . 227 . HN 1 1
1579 2 2 1 1 79 VAL HB . 227 . HB 1 1
1579 3 1 1 1 125 VAL H . 273 . HN 1 1
1579 3 2 1 1 125 VAL HB . 273 . HB 1 1
1580 2 1 1 1 63 MET QG . 211 . HG* 1 1
1580 2 2 1 1 67 GLU H . 215 . HN 1 1
1580 3 1 1 1 105 LYS H . 253 . HN 1 1
1580 3 1 1 1 106 VAL H . 254 . HN 1 1
1580 3 2 1 1 105 LYS HB3 . 253 . HB1 1 1
1581 1 1 1 1 84 LYS HB2 . 232 . HB2 1 1
1581 1 2 1 1 85 LEU H . 233 . HN 1 1
1582 1 1 1 1 70 VAL H . 218 . HN 1 1
1582 1 2 1 1 118 PHE HB3 . 266 . HB1 1 1
1583 1 1 1 1 65 GLN HE22 . 213 . HE22 1 1
1583 1 1 1 1 118 PHE H . 266 . HN 1 1
1583 1 1 1 1 121 HIS H . 269 . HN 1 1
1583 1 2 1 1 118 PHE HB3 . 266 . HB1 1 1
1584 1 1 1 1 34 TYR HB3 . 182 . HB1 1 1
1584 1 2 1 1 34 TYR QD . 182 . HD* 1 1
1585 1 1 1 1 34 TYR HB2 . 182 . HB2 1 1
1585 1 2 1 1 34 TYR QD . 182 . HD* 1 1
1586 1 1 1 1 70 VAL H . 218 . HN 1 1
1586 1 2 1 1 118 PHE HB2 . 266 . HB2 1 1
1587 1 1 1 1 73 ILE HB . 221 . HB 1 1
1587 1 2 1 1 80 TRP HZ2 . 228 . HZ2 1 1
1588 1 1 1 1 111 LEU H . 259 . HN 1 1
1588 1 2 1 1 112 GLU HG2 . 260 . HG2 1 1
1589 1 1 1 1 118 PHE QD . 266 . HD* 1 1
1589 1 2 1 1 120 GLU HG2 . 268 . HG2 1 1
1590 1 1 1 1 120 GLU HG3 . 268 . HG1 1 1
1590 1 2 1 1 121 HIS H . 269 . HN 1 1
1591 1 1 1 1 120 GLU HG2 . 268 . HG2 1 1
1591 1 2 1 1 121 HIS H . 269 . HN 1 1
1592 1 1 1 1 106 VAL HB . 254 . HB 1 1
1592 1 2 1 1 107 GLY H . 255 . HN 1 1
1592 1 2 1 1 111 LEU H . 259 . HN 1 1
1593 1 1 1 1 96 GLN HA . 244 . HA 1 1
1593 1 2 1 1 96 GLN HG3 . 244 . HG1 1 1
1594 1 1 1 1 79 VAL HB . 227 . HB 1 1
1594 1 1 1 1 106 VAL HB . 254 . HB 1 1
1594 1 2 1 1 101 VAL HA . 249 . HA 1 1
1595 1 1 1 1 125 VAL HA . 273 . HA 1 1
1595 1 1 1 1 126 ASP HA . 274 . HA 1 1
1595 1 2 1 1 125 VAL HB . 273 . HB 1 1
1596 1 1 1 1 78 LEU HA . 226 . HA 1 1
1596 1 2 1 1 79 VAL HB . 227 . HB 1 1
1596 1 2 1 1 106 VAL HB . 254 . HB 1 1
1597 1 1 1 1 31 LEU HA . 179 . HA 1 1
1597 1 1 1 1 38 LYS HA . 186 . HA 1 1
1597 1 2 1 1 34 TYR HB3 . 182 . HB1 1 1
1598 1 1 1 1 30 ARG HA . 178 . HA 1 1
1598 1 1 1 1 31 LEU HA . 179 . HA 1 1
1598 1 1 1 1 38 LYS HA . 186 . HA 1 1
1598 1 2 1 1 34 TYR HB2 . 182 . HB2 1 1
1599 1 1 1 1 60 GLU HA . 208 . HA 1 1
1599 1 2 1 1 60 GLU QG . 208 . HG* 1 1
1600 1 1 1 1 119 GLU HA . 267 . HA 1 1
1600 1 2 1 1 119 GLU QG . 267 . HG* 1 1
1601 2 1 1 1 19 GLU HA . 167 . HA 1 1
1601 2 2 1 1 19 GLU QG . 167 . HG* 1 1
1601 3 1 1 1 19 GLU HA . 167 . HA 1 1
1601 3 1 1 1 22 GLU HA . 170 . HA 1 1
1601 3 2 1 1 22 GLU QG . 170 . HG* 1 1
1601 4 1 1 1 29 GLU HA . 177 . HA 1 1
1601 4 2 1 1 29 GLU QG . 177 . HG* 1 1
1601 5 1 1 1 33 GLN HA . 181 . HA 1 1
1601 5 2 1 1 33 GLN QG . 181 . HG* 1 1
1601 6 1 1 1 33 GLN HA . 181 . HA 1 1
1601 6 1 1 1 36 GLU HA . 184 . HA 1 1
1601 6 2 1 1 36 GLU QG . 184 . HG* 1 1
1602 1 1 1 1 89 GLY HA2 . 237 . HA2 1 1
1602 1 1 1 1 91 GLY HA3 . 239 . HA1 1 1
1602 1 2 1 1 90 TYR HB3 . 238 . HB1 1 1
1603 1 1 1 1 73 ILE HA . 221 . HA 1 1
1603 1 1 1 1 114 GLU HA . 262 . HA 1 1
1603 1 2 1 1 114 GLU QG . 262 . HG* 1 1
1604 1 1 1 1 108 THR HB . 256 . HB 1 1
1604 1 2 1 1 112 GLU HG2 . 260 . HG2 1 1
1605 1 1 1 1 113 GLU HA . 261 . HA 1 1
1605 1 2 1 1 113 GLU HG3 . 261 . HG1 1 1
1606 1 1 1 1 108 THR HA . 256 . HA 1 1
1606 1 1 1 1 112 GLU HA . 260 . HA 1 1
1606 1 2 1 1 112 GLU HG3 . 260 . HG1 1 1
1607 1 1 1 1 120 GLU HA . 268 . HA 1 1
1607 1 2 1 1 120 GLU HG2 . 268 . HG2 1 1
1608 1 1 1 1 120 GLU HA . 268 . HA 1 1
1608 1 2 1 1 120 GLU HG3 . 268 . HG1 1 1
1609 1 1 1 1 112 GLU HA . 260 . HA 1 1
1609 1 1 1 1 116 THR HA . 264 . HA 1 1
1609 1 1 1 1 124 SER QB . 272 . HB* 1 1
1609 1 2 1 1 125 VAL HB . 273 . HB 1 1
1610 1 1 1 1 86 VAL HB . 234 . HB 1 1
1610 1 2 1 1 87 PRO QD . 235 . HD2 1 1
1611 1 1 1 1 104 ASP HB3 . 252 . HB1 1 1
1611 1 2 1 1 105 LYS HB2 . 253 . HB2 1 1
1612 1 1 1 1 84 LYS HB2 . 232 . HB2 1 1
1612 1 2 1 1 84 LYS QE . 232 . HE* 1 1
1613 1 1 1 1 110 LEU HB3 . 258 . HB1 1 1
1613 1 2 1 1 114 GLU QG . 262 . HG* 1 1
1614 1 1 1 1 19 GLU HB3 . 167 . HB1 1 1
1614 1 2 1 1 19 GLU QG . 167 . HG* 1 1
1615 2 1 1 1 76 ASP HB2 . 224 . HB2 1 1
1615 2 2 1 1 105 LYS HB2 . 253 . HB2 1 1
1615 3 1 1 1 109 ASP HB3 . 257 . HB1 1 1
1615 3 2 1 1 112 GLU HG3 . 260 . HG1 1 1
1615 4 1 1 1 126 ASP HB3 . 274 . HB1 1 1
1615 4 2 1 1 127 ILE HB . 275 . HB 1 1
1616 1 1 1 1 101 VAL HB . 249 . HB 1 1
1616 1 2 1 1 106 VAL HB . 254 . HB 1 1
1617 1 1 1 1 61 THR MG . 209 . HG2* 1 1
1617 1 2 1 1 121 HIS HB3 . 269 . HB1 1 1
1618 1 1 1 1 73 ILE HB . 221 . HB 1 1
1618 1 2 1 1 73 ILE MD . 221 . HD1* 1 1
1619 1 1 1 1 73 ILE MD . 221 . HD1* 1 1
1619 1 2 1 1 114 GLU QG . 262 . HG* 1 1
1620 1 1 1 1 96 GLN HB3 . 244 . HB1 1 1
1620 1 2 1 1 96 GLN HG2 . 244 . HG2 1 1
1621 1 1 1 1 84 LYS HG2 . 232 . HG2 1 1
1621 1 2 1 1 96 GLN HG2 . 244 . HG2 1 1
1622 1 1 1 1 51 LEU HG . 199 . HG 1 1
1622 1 1 1 1 84 LYS HG3 . 232 . HG1 1 1
1622 1 1 1 1 128 ALA MB . 276 . HB* 1 1
1622 1 2 1 1 96 GLN HG2 . 244 . HG2 1 1
1623 2 1 1 1 105 LYS HB2 . 253 . HB2 1 1
1623 2 2 1 1 105 LYS HG2 . 253 . HG2 1 1
1623 3 1 1 1 127 ILE HB . 275 . HB 1 1
1623 3 2 1 1 127 ILE HG13 . 275 . HG11 1 1
1624 1 1 1 1 120 GLU HB3 . 268 . HB1 1 1
1624 1 2 1 1 120 GLU HG2 . 268 . HG2 1 1
1625 1 1 1 1 120 GLU HB2 . 268 . HB2 1 1
1625 1 2 1 1 120 GLU HG2 . 268 . HG2 1 1
1626 1 1 1 1 120 GLU HB2 . 268 . HB2 1 1
1626 1 2 1 1 120 GLU HG3 . 268 . HG1 1 1
1627 1 1 1 1 84 LYS HB3 . 232 . HB1 1 1
1627 1 2 1 1 84 LYS HG3 . 232 . HG1 1 1
1628 2 1 1 1 67 GLU HG2 . 215 . HG2 1 1
1628 2 2 1 1 71 ARG HG3 . 219 . HG1 1 1
1628 3 1 1 1 116 THR MG . 264 . HG2* 1 1
1628 3 2 1 1 125 VAL HB . 273 . HB 1 1
1629 1 1 1 1 84 LYS HG3 . 232 . HG1 1 1
1629 1 2 1 1 86 VAL HB . 234 . HB 1 1
1630 1 1 1 1 66 LEU MD1 . 214 . HD1* 1 1
1630 1 2 1 1 121 HIS HB3 . 269 . HB1 1 1
1631 1 1 1 1 73 ILE HB . 221 . HB 1 1
1631 1 2 1 1 78 LEU MD1 . 226 . HD1* 1 1
1632 1 1 1 1 78 LEU HG . 226 . HG 1 1
1632 1 2 1 1 114 GLU QG . 262 . HG* 1 1
1633 1 1 1 1 110 LEU MD1 . 258 . HD1* 1 1
1633 1 2 1 1 114 GLU QG . 262 . HG* 1 1
1634 1 1 1 1 75 LEU MD2 . 223 . HD2* 1 1
1634 1 2 1 1 114 GLU QG . 262 . HG* 1 1
1635 1 1 1 1 66 LEU MD1 . 214 . HD1* 1 1
1635 1 1 1 1 122 VAL MG2 . 270 . HG2* 1 1
1635 1 2 1 1 121 HIS HB2 . 269 . HB2 1 1
1636 1 1 1 1 50 ILE MG . 198 . HG2* 1 1
1636 1 1 1 1 115 ILE MD . 263 . HD1* 1 1
1636 1 1 1 1 115 ILE HG13 . 263 . HG11 1 1
1636 1 1 1 1 125 VAL MG1 . 273 . HG1* 1 1
1636 1 1 1 1 127 ILE MG . 275 . HG2* 1 1
1636 1 2 1 1 112 GLU HG2 . 260 . HG2 1 1
1637 1 1 1 1 51 LEU QD . 199 . HD1* 1 1
1637 1 2 1 1 96 GLN HG2 . 244 . HG2 1 1
1638 1 1 1 1 101 VAL HB . 249 . HB 1 1
1638 1 2 1 1 101 VAL MG2 . 249 . HG2* 1 1
1638 1 2 1 1 106 VAL MG1 . 254 . HG1* 1 1
1639 1 1 1 1 125 VAL HB . 273 . HB 1 1
1639 1 2 1 1 125 VAL MG2 . 273 . HG2* 1 1
1640 1 1 1 1 47 LYS HB2 . 195 . HB2 1 1
1640 1 2 1 1 133 ILE MD . 281 . HD1* 1 1
1640 1 2 1 1 133 ILE HG13 . 281 . HG11 1 1
1641 1 1 1 1 47 LYS HB3 . 195 . HB1 1 1
1641 1 2 1 1 100 VAL MG1 . 248 . HG1* 1 1
1641 1 2 1 1 133 ILE MD . 281 . HD1* 1 1
1642 1 1 1 1 86 VAL MG1 . 234 . HG1* 1 1
1642 1 2 1 1 94 LYS HB2 . 242 . HB2 1 1
1643 1 1 1 1 78 LEU MD2 . 226 . HD2* 1 1
1643 1 2 1 1 106 VAL HB . 254 . HB 1 1
1644 1 1 1 1 97 ILE H . 245 . HN 1 1
1644 1 2 1 1 98 GLN QG . 246 . HG* 1 1
1645 1 1 1 1 96 GLN HB2 . 244 . HB2 1 1
1645 1 2 1 1 97 ILE H . 245 . HN 1 1
1646 1 1 1 1 54 VAL H . 202 . HN 1 1
1646 1 2 1 1 55 LYS HB2 . 203 . HB2 1 1
1646 1 2 1 1 96 GLN HB3 . 244 . HB1 1 1
1647 1 1 1 1 96 GLN HB3 . 244 . HB1 1 1
1647 1 2 1 1 97 ILE H . 245 . HN 1 1
1648 1 1 1 1 80 TRP H . 228 . HN 1 1
1648 1 2 1 1 80 TRP HB3 . 228 . HB1 1 1
1649 1 1 1 1 62 ASP H . 210 . HN 1 1
1649 1 2 1 1 65 GLN QG . 213 . HG* 1 1
1650 1 1 1 1 81 GLY H . 229 . HN 1 1
1650 1 1 1 1 99 CYS H . 247 . HN 1 1
1650 1 2 1 1 98 GLN QG . 246 . HG* 1 1
1651 1 1 1 1 51 LEU H . 199 . HN 1 1
1651 1 1 1 1 83 SER H . 231 . HN 1 1
1651 1 1 1 1 131 ASN H . 279 . HN 1 1
1651 1 2 1 1 98 GLN QG . 246 . HG* 1 1
1652 1 1 1 1 2 PRO HB3 . 150 . HB1 1 1
1652 1 2 1 1 3 GLY H . 151 . HN 1 1
1653 1 1 1 1 81 GLY H . 229 . HN 1 1
1653 1 1 1 1 99 CYS H . 247 . HN 1 1
1653 1 2 1 1 98 GLN HB2 . 246 . HB2 1 1
1654 1 1 1 1 53 ASP H . 201 . HN 1 1
1654 1 1 1 1 126 ASP H . 274 . HN 1 1
1654 1 2 1 1 55 LYS HB3 . 203 . HB1 1 1
1655 1 1 1 1 84 LYS H . 232 . HN 1 1
1655 1 2 1 1 96 GLN HB3 . 244 . HB1 1 1
1656 2 1 1 1 22 GLU H . 170 . HN 1 1
1656 2 2 1 1 25 GLN HG2 . 173 . HG2 1 1
1656 3 1 1 1 98 GLN H . 246 . HN 1 1
1656 3 1 1 1 100 VAL H . 248 . HN 1 1
1656 3 2 1 1 98 GLN QG . 246 . HG* 1 1
1657 1 1 1 1 24 ALA H . 172 . HN 1 1
1657 1 2 1 1 25 GLN HG3 . 173 . HG1 1 1
1658 1 1 1 1 25 GLN H . 173 . HN 1 1
1658 1 2 1 1 25 GLN HG2 . 173 . HG2 1 1
1659 1 1 1 1 25 GLN HG3 . 173 . HG1 1 1
1659 1 2 1 1 26 LEU H . 174 . HN 1 1
1660 1 1 1 1 25 GLN HG2 . 173 . HG2 1 1
1660 1 2 1 1 26 LEU H . 174 . HN 1 1
1661 1 1 1 1 65 GLN QG . 213 . HG* 1 1
1661 1 2 1 1 66 LEU H . 214 . HN 1 1
1662 1 1 1 1 88 VAL H . 236 . HN 1 1
1662 1 2 1 1 88 VAL HB . 236 . HB 1 1
1663 2 1 1 1 42 PRO HB3 . 190 . HB1 1 1
1663 2 2 1 1 43 ALA H . 191 . HN 1 1
1663 3 1 1 1 98 GLN H . 246 . HN 1 1
1663 3 2 1 1 98 GLN HB2 . 246 . HB2 1 1
1664 1 1 1 1 87 PRO HB2 . 235 . HB2 1 1
1664 1 2 1 1 88 VAL H . 236 . HN 1 1
1665 1 1 1 1 21 LYS H . 169 . HN 1 1
1665 1 1 1 1 22 GLU H . 170 . HN 1 1
1665 1 2 1 1 21 LYS QB . 169 . HB* 1 1
1666 2 1 1 1 37 LYS H . 185 . HN 1 1
1666 2 1 1 1 38 LYS H . 186 . HN 1 1
1666 2 2 1 1 37 LYS QB . 185 . HB* 1 1
1666 3 1 1 1 132 LYS HB3 . 280 . HB1 1 1
1666 3 2 1 1 133 ILE H . 281 . HN 1 1
1667 2 1 1 1 38 LYS H . 186 . HN 1 1
1667 2 1 1 1 39 ALA H . 187 . HN 1 1
1667 2 2 1 1 38 LYS HB3 . 186 . HB1 1 1
1667 3 1 1 1 132 LYS HB2 . 280 . HB2 1 1
1667 3 2 1 1 133 ILE H . 281 . HN 1 1
1668 1 1 1 1 70 VAL HB . 218 . HB 1 1
1668 1 2 1 1 71 ARG H . 219 . HN 1 1
1669 1 1 1 1 56 PRO HB3 . 204 . HB1 1 1
1669 1 2 1 1 61 THR H . 209 . HN 1 1
1670 1 1 1 1 118 PHE H . 266 . HN 1 1
1670 1 1 1 1 121 HIS H . 269 . HN 1 1
1670 1 2 1 1 122 VAL HB . 270 . HB 1 1
1671 1 1 1 1 57 TRP HE3 . 205 . HE3 1 1
1671 1 1 1 1 57 TRP HZ2 . 205 . HZ2 1 1
1671 1 2 1 1 123 GLN QG . 271 . HG* 1 1
1672 1 1 1 1 57 TRP HZ3 . 205 . HZ3 1 1
1672 1 1 1 1 123 GLN HE22 . 271 . HE22 1 1
1672 1 2 1 1 123 GLN QG . 271 . HG* 1 1
1673 1 1 1 1 96 GLN HB3 . 244 . HB1 1 1
1673 1 2 1 1 96 GLN HE21 . 244 . HE21 1 1
1674 1 1 1 1 56 PRO HB3 . 204 . HB1 1 1
1674 1 1 1 1 65 GLN QG . 213 . HG* 1 1
1674 1 2 1 1 121 HIS HA . 269 . HA 1 1
1675 1 1 1 1 97 ILE HA . 245 . HA 1 1
1675 1 1 1 1 99 CYS HA . 247 . HA 1 1
1675 1 2 1 1 98 GLN HB2 . 246 . HB2 1 1
1676 1 1 1 1 48 SER HA . 196 . HA 1 1
1676 1 1 1 1 131 ASN HA . 279 . HA 1 1
1676 1 2 1 1 132 LYS HB3 . 280 . HB1 1 1
1677 1 1 1 1 99 CYS HA . 247 . HA 1 1
1677 1 1 1 1 100 VAL HA . 248 . HA 1 1
1677 1 2 1 1 100 VAL HB . 248 . HB 1 1
1678 1 1 1 1 85 LEU HA . 233 . HA 1 1
1678 1 2 1 1 93 ARG HB2 . 241 . HB2 1 1
1679 1 1 1 1 93 ARG HB3 . 241 . HB1 1 1
1679 1 2 1 1 94 LYS HA . 242 . HA 1 1
1680 1 1 1 1 80 TRP HA . 228 . HA 1 1
1680 1 2 1 1 99 CYS HB2 . 247 . HB2 1 1
1681 1 1 1 1 56 PRO HB3 . 204 . HB1 1 1
1681 1 1 1 1 65 GLN QG . 213 . HG* 1 1
1681 1 2 1 1 62 ASP HA . 210 . HA 1 1
1681 1 2 1 1 63 MET HA . 211 . HA 1 1
1682 1 1 1 1 21 LYS HA . 169 . HA 1 1
1682 1 1 1 1 22 GLU HA . 170 . HA 1 1
1682 1 1 1 1 25 GLN HA . 173 . HA 1 1
1682 1 1 1 1 26 LEU HA . 174 . HA 1 1
1682 1 2 1 1 25 GLN HG3 . 173 . HG1 1 1
1683 1 1 1 1 22 GLU HA . 170 . HA 1 1
1683 1 1 1 1 25 GLN HA . 173 . HA 1 1
1683 1 2 1 1 25 GLN HG2 . 173 . HG2 1 1
1684 1 1 1 1 42 PRO HA . 190 . HA 1 1
1684 1 2 1 1 42 PRO HB3 . 190 . HB1 1 1
1685 2 1 1 1 21 LYS HA . 169 . HA 1 1
1685 2 2 1 1 21 LYS QB . 169 . HB* 1 1
1685 3 1 1 1 33 GLN HA . 181 . HA 1 1
1685 3 1 1 1 37 LYS HA . 185 . HA 1 1
1685 3 2 1 1 37 LYS QB . 185 . HB* 1 1
1686 1 1 1 1 35 ALA HA . 183 . HA 1 1
1686 1 1 1 1 38 LYS HA . 186 . HA 1 1
1686 1 2 1 1 38 LYS HB3 . 186 . HB1 1 1
1687 1 1 1 1 132 LYS HA . 280 . HA 1 1
1687 1 2 1 1 132 LYS HB2 . 280 . HB2 1 1
1688 1 1 1 1 117 LYS HA . 265 . HA 1 1
1688 1 2 1 1 117 LYS QB . 265 . HB* 1 1
1689 1 1 1 1 65 GLN HA . 213 . HA 1 1
1689 1 2 1 1 65 GLN QG . 213 . HG* 1 1
1690 1 1 1 1 87 PRO HB2 . 235 . HB2 1 1
1690 1 2 1 1 87 PRO QD . 235 . HD2 1 1
1691 1 1 1 1 81 GLY HA2 . 229 . HA2 1 1
1691 1 2 1 1 98 GLN HB3 . 246 . HB1 1 1
1692 1 1 1 1 123 GLN QG . 271 . HG* 1 1
1692 1 2 1 1 124 SER QB . 272 . HB* 1 1
1693 1 1 1 1 40 LYS HB2 . 188 . HB2 1 1
1693 1 2 1 1 42 PRO HD3 . 190 . HD1 1 1
1694 1 1 1 1 55 LYS HB2 . 203 . HB2 1 1
1694 1 2 1 1 56 PRO HD3 . 204 . HD1 1 1
1694 1 2 1 1 122 VAL HA . 270 . HA 1 1
1695 1 1 1 1 67 GLU HA . 215 . HA 1 1
1695 1 2 1 1 70 VAL HB . 218 . HB 1 1
1696 1 1 1 1 45 VAL HB . 193 . HB 1 1
1696 1 2 1 1 104 ASP HB3 . 252 . HB1 1 1
1697 1 1 1 1 25 GLN QB . 173 . HB* 1 1
1697 1 2 1 1 25 GLN HG3 . 173 . HG1 1 1
1698 2 1 1 1 25 GLN QB . 173 . HB* 1 1
1698 2 2 1 1 25 GLN HG2 . 173 . HG2 1 1
1698 3 1 1 1 98 GLN HB3 . 246 . HB1 1 1
1698 3 2 1 1 98 GLN QG . 246 . HG* 1 1
1699 1 1 1 1 64 ALA MB . 212 . HB* 1 1
1699 1 2 1 1 65 GLN QG . 213 . HG* 1 1
1700 2 1 1 1 55 LYS HG2 . 203 . HG2 1 1
1700 2 1 1 1 66 LEU HG . 214 . HG 1 1
1700 2 2 1 1 56 PRO HB3 . 204 . HB1 1 1
1700 3 1 1 1 65 GLN QG . 213 . HG* 1 1
1700 3 2 1 1 66 LEU HG . 214 . HG 1 1
1700 3 2 1 1 68 ALA MB . 216 . HB* 1 1
1701 1 1 1 1 84 LYS HG3 . 232 . HG1 1 1
1701 1 1 1 1 128 ALA MB . 276 . HB* 1 1
1701 1 2 1 1 96 GLN HB2 . 244 . HB2 1 1
1702 2 1 1 1 38 LYS HB3 . 186 . HB1 1 1
1702 2 2 1 1 38 LYS HG2 . 186 . HG2 1 1
1702 3 1 1 1 40 LYS HB2 . 188 . HB2 1 1
1702 3 2 1 1 40 LYS QG . 188 . HG* 1 1
1703 1 1 1 1 50 ILE MG . 198 . HG2* 1 1
1703 1 1 1 1 78 LEU HB2 . 226 . HB2 1 1
1703 1 1 1 1 79 VAL QG . 227 . HG1* 1 1
1703 1 1 1 1 97 ILE MG . 245 . HG2* 1 1
1703 1 1 1 1 100 VAL MG2 . 248 . HG2* 1 1
1703 1 1 1 1 115 ILE MD . 263 . HD1* 1 1
1703 1 2 1 1 99 CYS HB2 . 247 . HB2 1 1
1704 1 1 1 1 51 LEU MD2 . 199 . HD2* 1 1
1704 1 2 1 1 98 GLN QG . 246 . HG* 1 1
1705 1 1 1 1 54 VAL HB . 202 . HB 1 1
1705 1 2 1 1 95 LEU MD1 . 243 . HD1* 1 1
1706 1 1 1 1 123 GLN HB3 . 271 . HB1 1 1
1706 1 2 1 1 123 GLN QG . 271 . HG* 1 1
1707 1 1 1 1 122 VAL MG1 . 270 . HG1* 1 1
1707 1 2 1 1 123 GLN QG . 271 . HG* 1 1
1708 1 1 1 1 55 LYS HB2 . 203 . HB2 1 1
1708 1 2 1 1 122 VAL MG1 . 270 . HG1* 1 1
1709 1 1 1 1 86 VAL MG2 . 234 . HG2* 1 1
1709 1 2 1 1 96 GLN HB3 . 244 . HB1 1 1
1710 1 1 1 1 69 CYS HB2 . 217 . HB2 1 1
1710 1 1 1 1 95 LEU MD1 . 243 . HD1* 1 1
1710 1 2 1 1 70 VAL HB . 218 . HB 1 1
1711 1 1 1 1 78 LEU MD2 . 226 . HD2* 1 1
1711 1 2 1 1 99 CYS HB2 . 247 . HB2 1 1
1712 1 1 1 1 123 GLN HB2 . 271 . HB2 1 1
1712 1 2 1 1 123 GLN QG . 271 . HG* 1 1
1713 1 1 1 1 52 LEU H . 200 . HN 1 1
1713 1 2 1 1 52 LEU MD2 . 200 . HD2* 1 1
1714 1 1 1 1 60 GLU H . 208 . HN 1 1
1714 1 2 1 1 60 GLU HB3 . 208 . HB1 1 1
1715 1 1 1 1 84 LYS HD3 . 232 . HD1 1 1
1715 1 2 1 1 96 GLN HE22 . 244 . HE22 1 1
1716 1 1 1 1 83 SER H . 231 . HN 1 1
1716 1 2 1 1 97 ILE HG13 . 245 . HG11 1 1
1717 1 1 1 1 47 LYS H . 195 . HN 1 1
1717 1 2 1 1 47 LYS QD . 195 . HD* 1 1
1718 1 1 1 1 59 ASP H . 207 . HN 1 1
1718 1 1 1 1 93 ARG H . 241 . HN 1 1
1718 1 2 1 1 92 ILE HG13 . 240 . HG11 1 1
1719 2 1 1 1 52 LEU HG . 200 . HG 1 1
1719 2 2 1 1 53 ASP H . 201 . HN 1 1
1719 2 2 1 1 128 ALA H . 276 . HN 1 1
1719 3 1 1 1 85 LEU HG . 233 . HG 1 1
1719 3 2 1 1 86 VAL H . 234 . HN 1 1
1720 1 1 1 1 51 LEU H . 199 . HN 1 1
1720 1 2 1 1 127 ILE HG13 . 275 . HG11 1 1
1721 2 1 1 1 50 ILE HG12 . 198 . HG12 1 1
1721 2 2 1 1 51 LEU H . 199 . HN 1 1
1721 3 1 1 1 50 ILE HG12 . 198 . HG12 1 1
1721 3 1 1 1 133 ILE HG12 . 281 . HG12 1 1
1721 3 2 1 1 131 ASN H . 279 . HN 1 1
1721 4 1 1 1 55 LYS H . 203 . HN 1 1
1721 4 2 1 1 66 LEU HG . 214 . HG 1 1
1722 1 1 1 1 49 SER H . 197 . HN 1 1
1722 1 2 1 1 133 ILE HG13 . 281 . HG11 1 1
1723 1 1 1 1 48 SER H . 196 . HN 1 1
1723 1 2 1 1 133 ILE HG13 . 281 . HG11 1 1
1724 1 1 1 1 60 GLU H . 208 . HN 1 1
1724 1 1 1 1 93 ARG H . 241 . HN 1 1
1724 1 2 1 1 92 ILE HG12 . 240 . HG12 1 1
1725 1 1 1 1 50 ILE H . 198 . HN 1 1
1725 1 2 1 1 50 ILE HG13 . 198 . HG11 1 1
1726 1 1 1 1 52 LEU MD2 . 200 . HD2* 1 1
1726 1 2 1 1 53 ASP H . 201 . HN 1 1
1726 1 2 1 1 128 ALA H . 276 . HN 1 1
1727 1 1 1 1 51 LEU H . 199 . HN 1 1
1727 1 2 1 1 52 LEU MD2 . 200 . HD2* 1 1
1728 1 1 1 1 50 ILE HG13 . 198 . HG11 1 1
1728 1 2 1 1 51 LEU H . 199 . HN 1 1
1728 1 2 1 1 131 ASN H . 279 . HN 1 1
1729 1 1 1 1 85 LEU H . 233 . HN 1 1
1729 1 1 1 1 95 LEU H . 243 . HN 1 1
1729 1 2 1 1 95 LEU MD1 . 243 . HD1* 1 1
1730 2 1 1 1 113 GLU H . 261 . HN 1 1
1730 2 2 1 1 113 GLU QB . 261 . HB* 1 1
1730 3 1 1 1 119 GLU H . 267 . HN 1 1
1730 3 2 1 1 119 GLU QB . 267 . HB* 1 1
1731 1 1 1 1 113 GLU QB . 261 . HB* 1 1
1731 1 2 1 1 114 GLU H . 262 . HN 1 1
1732 1 1 1 1 113 GLU H . 261 . HN 1 1
1732 1 2 1 1 113 GLU QB . 261 . HB* 1 1
1733 1 1 1 1 85 LEU H . 233 . HN 1 1
1733 1 1 1 1 88 VAL H . 236 . HN 1 1
1733 1 2 1 1 87 PRO HG3 . 235 . HG1 1 1
1734 1 1 1 1 74 GLN H . 222 . HN 1 1
1734 1 2 1 1 74 GLN HB2 . 222 . HB2 1 1
1735 2 1 1 1 17 GLU HB2 . 165 . HB2 1 1
1735 2 1 1 1 18 GLU HB3 . 166 . HB1 1 1
1735 2 2 1 1 18 GLU H . 166 . HN 1 1
1735 2 2 1 1 19 GLU H . 167 . HN 1 1
1735 3 1 1 1 19 GLU H . 167 . HN 1 1
1735 3 2 1 1 19 GLU HB2 . 167 . HB2 1 1
1736 1 1 1 1 19 GLU H . 167 . HN 1 1
1736 1 1 1 1 20 ASP H . 168 . HN 1 1
1736 1 2 1 1 19 GLU HB3 . 167 . HB1 1 1
1737 2 1 1 1 27 ARG QB . 175 . HB* 1 1
1737 2 2 1 1 28 GLU H . 176 . HN 1 1
1737 3 1 1 1 32 ARG QB . 180 . HB* 1 1
1737 3 1 1 1 33 GLN HB2 . 181 . HB2 1 1
1737 3 2 1 1 33 GLN H . 181 . HN 1 1
1737 4 1 1 1 33 GLN HB2 . 181 . HB2 1 1
1737 4 2 1 1 34 TYR H . 182 . HN 1 1
1738 2 1 1 1 27 ARG H . 175 . HN 1 1
1738 2 2 1 1 27 ARG QB . 175 . HB* 1 1
1738 2 2 1 1 28 GLU HB2 . 176 . HB2 1 1
1738 3 1 1 1 32 ARG H . 180 . HN 1 1
1738 3 2 1 1 32 ARG QB . 180 . HB* 1 1
1739 2 1 1 1 20 ASP H . 168 . HN 1 1
1739 2 1 1 1 22 GLU H . 170 . HN 1 1
1739 2 2 1 1 22 GLU QB . 170 . HB* 1 1
1739 3 1 1 1 63 MET QB . 211 . HB* 1 1
1739 3 2 1 1 64 ALA H . 212 . HN 1 1
1740 2 1 1 1 28 GLU H . 176 . HN 1 1
1740 2 1 1 1 29 GLU H . 177 . HN 1 1
1740 2 2 1 1 28 GLU HB3 . 176 . HB1 1 1
1740 3 1 1 1 33 GLN HB3 . 181 . HB1 1 1
1740 3 2 1 1 34 TYR H . 182 . HN 1 1
1741 1 1 1 1 65 GLN HB2 . 213 . HB2 1 1
1741 1 2 1 1 66 LEU H . 214 . HN 1 1
1742 2 1 1 1 65 GLN H . 213 . HN 1 1
1742 2 2 1 1 65 GLN HB2 . 213 . HB2 1 1
1742 3 1 1 1 67 GLU H . 215 . HN 1 1
1742 3 2 1 1 67 GLU QB . 215 . HB* 1 1
1743 1 1 1 1 21 LYS H . 169 . HN 1 1
1743 1 1 1 1 22 GLU H . 170 . HN 1 1
1743 1 2 1 1 21 LYS QD . 169 . HD* 1 1
1744 2 1 1 1 47 LYS QD . 195 . HD* 1 1
1744 2 2 1 1 48 SER H . 196 . HN 1 1
1744 3 1 1 1 55 LYS QD . 203 . HD* 1 1
1744 3 2 1 1 93 ARG H . 241 . HN 1 1
1745 1 1 1 1 117 LYS QD . 265 . HD* 1 1
1745 1 2 1 1 119 GLU H . 267 . HN 1 1
1746 1 1 1 1 71 ARG H . 219 . HN 1 1
1746 1 2 1 1 97 ILE HG13 . 245 . HG11 1 1
1747 1 1 1 1 105 LYS H . 253 . HN 1 1
1747 1 1 1 1 106 VAL H . 254 . HN 1 1
1747 1 2 1 1 105 LYS QD . 253 . HD* 1 1
1748 1 1 1 1 41 LYS H . 189 . HN 1 1
1748 1 2 1 1 41 LYS QD . 189 . HD* 1 1
1749 1 1 1 1 65 GLN H . 213 . HN 1 1
1749 1 2 1 1 65 GLN HB3 . 213 . HB1 1 1
1750 2 1 1 1 27 ARG HG3 . 175 . HG1 1 1
1750 2 2 1 1 28 GLU H . 176 . HN 1 1
1750 3 1 1 1 30 ARG H . 178 . HN 1 1
1750 3 1 1 1 31 LEU H . 179 . HN 1 1
1750 3 2 1 1 30 ARG HG2 . 178 . HG2 1 1
1750 4 1 1 1 32 ARG HG2 . 180 . HG2 1 1
1750 4 2 1 1 33 GLN H . 181 . HN 1 1
1751 2 1 1 1 30 ARG HG3 . 178 . HG1 1 1
1751 2 2 1 1 31 LEU H . 179 . HN 1 1
1751 3 1 1 1 32 ARG H . 180 . HN 1 1
1751 3 2 1 1 32 ARG HG3 . 180 . HG1 1 1
1752 1 1 1 1 26 LEU H . 174 . HN 1 1
1752 1 2 1 1 27 ARG HG2 . 175 . HG2 1 1
1753 1 1 1 1 9 ILE H . 157 . HN 1 1
1753 1 2 1 1 9 ILE HG13 . 157 . HG11 1 1
1754 1 1 1 1 85 LEU H . 233 . HN 1 1
1754 1 2 1 1 85 LEU HG . 233 . HG 1 1
1755 1 1 1 1 74 GLN H . 222 . HN 1 1
1755 1 1 1 1 76 ASP H . 224 . HN 1 1
1755 1 2 1 1 75 LEU HG . 223 . HG 1 1
1756 1 1 1 1 11 LEU H . 159 . HN 1 1
1756 1 2 1 1 11 LEU HG . 159 . HG 1 1
1757 2 1 1 1 65 GLN H . 213 . HN 1 1
1757 2 1 1 1 67 GLU H . 215 . HN 1 1
1757 2 2 1 1 66 LEU HG . 214 . HG 1 1
1757 3 1 1 1 71 ARG H . 219 . HN 1 1
1757 3 2 1 1 73 ILE HG12 . 221 . HG12 1 1
1758 1 1 1 1 133 ILE H . 281 . HN 1 1
1758 1 2 1 1 133 ILE HG13 . 281 . HG11 1 1
1759 1 1 1 1 52 LEU MD2 . 200 . HD2* 1 1
1759 1 2 1 1 113 GLU H . 261 . HN 1 1
1759 1 2 1 1 116 THR H . 264 . HN 1 1
1760 1 1 1 1 66 LEU MD1 . 214 . HD1* 1 1
1760 1 2 1 1 123 GLN H . 271 . HN 1 1
1761 1 1 1 1 66 LEU MD1 . 214 . HD1* 1 1
1761 1 2 1 1 67 GLU H . 215 . HN 1 1
1762 1 1 1 1 74 GLN H . 222 . HN 1 1
1762 1 1 1 1 76 ASP H . 224 . HN 1 1
1762 1 1 1 1 77 GLY H . 225 . HN 1 1
1762 1 1 1 1 79 VAL H . 227 . HN 1 1
1762 1 2 1 1 78 LEU HG . 226 . HG 1 1
1763 1 1 1 1 57 TRP HB2 . 205 . HB2 1 1
1763 1 2 1 1 57 TRP HE3 . 205 . HE3 1 1
1764 1 1 1 1 57 TRP HZ2 . 205 . HZ2 1 1
1764 1 2 1 1 119 GLU QB . 267 . HB* 1 1
1765 2 1 1 1 78 LEU H . 226 . HN 1 1
1765 2 2 1 1 102 GLU HB3 . 250 . HB1 1 1
1765 3 1 1 1 110 LEU H . 258 . HN 1 1
1765 3 2 1 1 113 GLU QB . 261 . HB* 1 1
1766 1 1 1 1 73 ILE HG13 . 221 . HG11 1 1
1766 1 2 1 1 80 TRP HZ2 . 228 . HZ2 1 1
1766 1 2 1 1 118 PHE QD . 266 . HD* 1 1
1767 2 1 1 1 33 GLN HB3 . 181 . HB1 1 1
1767 2 2 1 1 33 GLN HE21 . 181 . HE21 1 1
1767 3 1 1 1 74 GLN HB2 . 222 . HB2 1 1
1767 3 2 1 1 74 GLN HE22 . 222 . HE22 1 1
1768 1 1 1 1 57 TRP HZ2 . 205 . HZ2 1 1
1768 1 2 1 1 120 GLU HB2 . 268 . HB2 1 1
1769 2 1 1 1 25 GLN HE21 . 173 . HE21 1 1
1769 2 2 1 1 26 LEU HG . 174 . HG 1 1
1769 3 1 1 1 30 ARG HG2 . 178 . HG2 1 1
1769 3 1 1 1 32 ARG HG2 . 180 . HG2 1 1
1769 3 2 1 1 33 GLN HE21 . 181 . HE21 1 1
1769 4 1 1 1 110 LEU H . 258 . HN 1 1
1769 4 2 1 1 110 LEU HG . 258 . HG 1 1
1770 1 1 1 1 107 GLY H . 255 . HN 1 1
1770 1 1 1 1 111 LEU H . 259 . HN 1 1
1770 1 2 1 1 110 LEU HG . 258 . HG 1 1
1771 1 1 1 1 73 ILE H . 221 . HN 1 1
1771 1 2 1 1 73 ILE HG12 . 221 . HG12 1 1
1772 2 1 1 1 66 LEU HG . 214 . HG 1 1
1772 2 1 1 1 73 ILE HG12 . 221 . HG12 1 1
1772 2 2 1 1 118 PHE QD . 266 . HD* 1 1
1772 3 1 1 1 73 ILE HG12 . 221 . HG12 1 1
1772 3 2 1 1 80 TRP HZ2 . 228 . HZ2 1 1
1773 1 1 1 1 78 LEU H . 226 . HN 1 1
1773 1 1 1 1 110 LEU H . 258 . HN 1 1
1773 1 2 1 1 78 LEU HG . 226 . HG 1 1
1774 1 1 1 1 57 TRP H . 205 . HN 1 1
1774 1 1 1 1 57 TRP HD1 . 205 . HD1 1 1
1774 1 2 1 1 57 TRP HB2 . 205 . HB2 1 1
1775 2 1 1 1 55 LYS QD . 203 . HD* 1 1
1775 2 2 1 1 123 GLN HE21 . 271 . HE21 1 1
1775 3 1 1 1 117 LYS H . 265 . HN 1 1
1775 3 2 1 1 117 LYS QD . 265 . HD* 1 1
1776 1 1 1 1 50 ILE HG12 . 198 . HG12 1 1
1776 1 2 1 1 130 PHE QD . 278 . HD* 1 1
1777 1 1 1 1 50 ILE HG13 . 198 . HG11 1 1
1777 1 2 1 1 130 PHE QD . 278 . HD* 1 1
1778 1 1 1 1 84 LYS HD3 . 232 . HD1 1 1
1778 1 1 1 1 97 ILE HG12 . 245 . HG12 1 1
1778 1 2 1 1 96 GLN HA . 244 . HA 1 1
1779 1 1 1 1 47 LYS HA . 195 . HA 1 1
1779 1 2 1 1 47 LYS QD . 195 . HD* 1 1
1780 1 1 1 1 52 LEU HA . 200 . HA 1 1
1780 1 2 1 1 52 LEU HG . 200 . HG 1 1
1781 1 1 1 1 52 LEU HA . 200 . HA 1 1
1781 1 2 1 1 127 ILE HG13 . 275 . HG11 1 1
1782 1 1 1 1 93 ARG HA . 241 . HA 1 1
1782 1 2 1 1 93 ARG QG . 241 . HG* 1 1
1783 1 1 1 1 85 LEU HA . 233 . HA 1 1
1783 1 2 1 1 85 LEU HG . 233 . HG 1 1
1784 2 1 1 1 47 LYS HA . 195 . HA 1 1
1784 2 2 1 1 133 ILE HG12 . 281 . HG12 1 1
1784 3 1 1 1 56 PRO HA . 204 . HA 1 1
1784 3 2 1 1 66 LEU HG . 214 . HG 1 1
1785 2 1 1 1 48 SER HA . 196 . HA 1 1
1785 2 2 1 1 133 ILE HG12 . 281 . HG12 1 1
1785 3 1 1 1 126 ASP HA . 274 . HA 1 1
1785 3 2 1 1 127 ILE HG12 . 275 . HG12 1 1
1786 1 1 1 1 51 LEU HA . 199 . HA 1 1
1786 1 2 1 1 51 LEU HG . 199 . HG 1 1
1787 1 1 1 1 48 SER HA . 196 . HA 1 1
1787 1 2 1 1 133 ILE HG13 . 281 . HG11 1 1
1788 1 1 1 1 52 LEU MD2 . 200 . HD2* 1 1
1788 1 2 1 1 53 ASP HA . 201 . HA 1 1
1789 1 1 1 1 52 LEU HA . 200 . HA 1 1
1789 1 1 1 1 125 VAL HA . 273 . HA 1 1
1789 1 1 1 1 126 ASP HA . 274 . HA 1 1
1789 1 2 1 1 52 LEU MD2 . 200 . HD2* 1 1
1790 1 1 1 1 56 PRO HA . 204 . HA 1 1
1790 1 2 1 1 66 LEU MD1 . 214 . HD1* 1 1
1791 2 1 1 1 50 ILE HG13 . 198 . HG11 1 1
1791 2 2 1 1 130 PHE HA . 278 . HA 1 1
1791 3 1 1 1 66 LEU MD1 . 214 . HD1* 1 1
1791 3 2 1 1 121 HIS HA . 269 . HA 1 1
1792 1 1 1 1 74 GLN HA . 222 . HA 1 1
1792 1 1 1 1 78 LEU HA . 226 . HA 1 1
1792 1 2 1 1 78 LEU HG . 226 . HG 1 1
1793 1 1 1 1 22 GLU HA . 170 . HA 1 1
1793 1 1 1 1 25 GLN HA . 173 . HA 1 1
1793 1 2 1 1 25 GLN QB . 173 . HB* 1 1
1794 2 1 1 1 24 ALA HA . 172 . HA 1 1
1794 2 2 1 1 27 ARG QB . 175 . HB* 1 1
1794 3 1 1 1 25 GLN HA . 173 . HA 1 1
1794 3 2 1 1 28 GLU HB2 . 176 . HB2 1 1
1794 4 1 1 1 29 GLU HA . 177 . HA 1 1
1794 4 1 1 1 32 ARG HA . 180 . HA 1 1
1794 4 2 1 1 32 ARG QB . 180 . HB* 1 1
1794 5 1 1 1 30 ARG HA . 178 . HA 1 1
1794 5 2 1 1 33 GLN HB2 . 181 . HB2 1 1
1795 2 1 1 1 22 GLU HA . 170 . HA 1 1
1795 2 2 1 1 22 GLU QB . 170 . HB* 1 1
1795 3 1 1 1 25 GLN HA . 173 . HA 1 1
1795 3 2 1 1 28 GLU HB3 . 176 . HB1 1 1
1795 4 1 1 1 33 GLN HA . 181 . HA 1 1
1795 4 2 1 1 33 GLN HB3 . 181 . HB1 1 1
1796 2 1 1 1 24 ALA HA . 172 . HA 1 1
1796 2 2 1 1 27 ARG HG3 . 175 . HG1 1 1
1796 3 1 1 1 29 GLU HA . 177 . HA 1 1
1796 3 1 1 1 32 ARG HA . 180 . HA 1 1
1796 3 2 1 1 32 ARG HG2 . 180 . HG2 1 1
1796 4 1 1 1 30 ARG HA . 178 . HA 1 1
1796 4 2 1 1 30 ARG HG2 . 178 . HG2 1 1
1796 5 1 1 1 92 ILE HA . 240 . HA 1 1
1796 5 2 1 1 92 ILE HG13 . 240 . HG11 1 1
1797 1 1 1 1 85 LEU HG . 233 . HG 1 1
1797 1 2 1 1 86 VAL HA . 234 . HA 1 1
1797 1 2 1 1 87 PRO HA . 235 . HA 1 1
1798 1 1 1 1 87 PRO HA . 235 . HA 1 1
1798 1 2 1 1 93 ARG QG . 241 . HG* 1 1
1799 2 1 1 1 29 GLU HA . 177 . HA 1 1
1799 2 1 1 1 32 ARG HA . 180 . HA 1 1
1799 2 1 1 1 33 GLN HA . 181 . HA 1 1
1799 2 2 1 1 32 ARG HG3 . 180 . HG1 1 1
1799 3 1 1 1 30 ARG HA . 178 . HA 1 1
1799 3 2 1 1 30 ARG HG3 . 178 . HG1 1 1
1800 1 1 1 1 11 LEU HA . 159 . HA 1 1
1800 1 2 1 1 11 LEU HG . 159 . HG 1 1
1801 1 1 1 1 75 LEU HA . 223 . HA 1 1
1801 1 2 1 1 75 LEU HG . 223 . HG 1 1
1802 2 1 1 1 54 VAL HA . 202 . HA 1 1
1802 2 1 1 1 63 MET HA . 211 . HA 1 1
1802 2 2 1 1 66 LEU HG . 214 . HG 1 1
1802 3 1 1 1 132 LYS HA . 280 . HA 1 1
1802 3 2 1 1 133 ILE HG12 . 281 . HG12 1 1
1803 2 1 1 1 72 SER HB3 . 220 . HB1 1 1
1803 2 1 1 1 73 ILE HA . 221 . HA 1 1
1803 2 2 1 1 73 ILE HG12 . 221 . HG12 1 1
1803 3 1 1 1 133 ILE HA . 281 . HA 1 1
1803 3 2 1 1 133 ILE HG12 . 281 . HG12 1 1
1804 1 1 1 1 50 ILE HA . 198 . HA 1 1
1804 1 2 1 1 50 ILE HG12 . 198 . HG12 1 1
1805 1 1 1 1 95 LEU HA . 243 . HA 1 1
1805 1 2 1 1 95 LEU HG . 243 . HG 1 1
1806 1 1 1 1 8 ASP HA . 156 . HA 1 1
1806 1 2 1 1 9 ILE HG12 . 157 . HG12 1 1
1807 1 1 1 1 46 ALA HA . 194 . HA 1 1
1807 1 2 1 1 133 ILE HG13 . 281 . HG11 1 1
1808 1 1 1 1 133 ILE HA . 281 . HA 1 1
1808 1 2 1 1 133 ILE HG13 . 281 . HG11 1 1
1809 1 1 1 1 50 ILE HA . 198 . HA 1 1
1809 1 2 1 1 52 LEU MD2 . 200 . HD2* 1 1
1810 1 1 1 1 52 LEU MD2 . 200 . HD2* 1 1
1810 1 2 1 1 54 VAL HA . 202 . HA 1 1
1811 1 1 1 1 52 LEU MD2 . 200 . HD2* 1 1
1811 1 2 1 1 108 THR HB . 256 . HB 1 1
1811 1 2 1 1 127 ILE HA . 275 . HA 1 1
1812 1 1 1 1 63 MET HA . 211 . HA 1 1
1812 1 2 1 1 66 LEU MD1 . 214 . HD1* 1 1
1813 1 1 1 1 61 THR HA . 209 . HA 1 1
1813 1 1 1 1 61 THR HB . 209 . HB 1 1
1813 1 2 1 1 66 LEU MD1 . 214 . HD1* 1 1
1814 1 1 1 1 113 GLU HA . 261 . HA 1 1
1814 1 2 1 1 113 GLU QB . 261 . HB* 1 1
1815 1 1 1 1 87 PRO QD . 235 . HD2 1 1
1815 1 2 1 1 87 PRO HG3 . 235 . HG1 1 1
1816 1 1 1 1 65 GLN HA . 213 . HA 1 1
1816 1 2 1 1 65 GLN HB2 . 213 . HB2 1 1
1817 1 1 1 1 49 SER QB . 197 . HB2 1 1
1817 1 2 1 1 133 ILE HG12 . 281 . HG12 1 1
1818 1 1 1 1 66 LEU HA . 214 . HA 1 1
1818 1 2 1 1 66 LEU HG . 214 . HG 1 1
1819 1 1 1 1 72 SER HB3 . 220 . HB1 1 1
1819 1 1 1 1 73 ILE HA . 221 . HA 1 1
1819 1 2 1 1 73 ILE HG12 . 221 . HG12 1 1
1820 1 1 1 1 49 SER HB2 . 197 . HB2 1 1
1820 1 2 1 1 133 ILE HG13 . 281 . HG11 1 1
1821 1 1 1 1 52 LEU MD2 . 200 . HD2* 1 1
1821 1 2 1 1 115 ILE HA . 263 . HA 1 1
1822 2 1 1 1 27 ARG QB . 175 . HB* 1 1
1822 2 2 1 1 27 ARG QD . 175 . HD* 1 1
1822 3 1 1 1 30 ARG QD . 178 . HD* 1 1
1822 3 2 1 1 33 GLN HB2 . 181 . HB2 1 1
1822 4 1 1 1 32 ARG QB . 180 . HB* 1 1
1822 4 2 1 1 32 ARG QD . 180 . HD* 1 1
1823 1 1 1 1 62 ASP HB3 . 210 . HB1 1 1
1823 1 2 1 1 65 GLN HB2 . 213 . HB2 1 1
1824 1 1 1 1 62 ASP HB2 . 210 . HB2 1 1
1824 1 2 1 1 65 GLN HB2 . 213 . HB2 1 1
1825 1 1 1 1 76 ASP HB3 . 224 . HB1 1 1
1825 1 2 1 1 105 LYS QD . 253 . HD* 1 1
1826 2 1 1 1 66 LEU HG . 214 . HG 1 1
1826 2 2 1 1 121 HIS HB3 . 269 . HB1 1 1
1826 3 1 1 1 70 VAL HA . 218 . HA 1 1
1826 3 2 1 1 73 ILE HG12 . 221 . HG12 1 1
1827 2 1 1 1 47 LYS QE . 195 . HE* 1 1
1827 2 2 1 1 133 ILE HG12 . 281 . HG12 1 1
1827 3 1 1 1 66 LEU HG . 214 . HG 1 1
1827 3 2 1 1 121 HIS HB2 . 269 . HB2 1 1
1828 1 1 1 1 56 PRO HB2 . 204 . HB2 1 1
1828 1 1 1 1 56 PRO HG2 . 204 . HG2 1 1
1828 1 2 1 1 66 LEU MD1 . 214 . HD1* 1 1
1829 2 1 1 1 115 ILE HB . 263 . HB 1 1
1829 2 2 1 1 115 ILE HG12 . 263 . HG12 1 1
1829 3 1 1 1 119 GLU QB . 267 . HB* 1 1
1829 3 2 1 1 120 GLU HG3 . 268 . HG1 1 1
1830 1 1 1 1 25 GLN QB . 173 . HB* 1 1
1830 1 2 1 1 25 GLN HG2 . 173 . HG2 1 1
1831 1 1 1 1 33 GLN HB2 . 181 . HB2 1 1
1831 1 2 1 1 33 GLN QG . 181 . HG* 1 1
1832 1 1 1 1 65 GLN HB2 . 213 . HB2 1 1
1832 1 2 1 1 65 GLN QG . 213 . HG* 1 1
1833 1 1 1 1 105 LYS HB2 . 253 . HB2 1 1
1833 1 2 1 1 105 LYS QD . 253 . HD* 1 1
1834 1 1 1 1 110 LEU HB3 . 258 . HB1 1 1
1834 1 2 1 1 110 LEU HG . 258 . HG 1 1
1835 1 1 1 1 51 LEU HG . 199 . HG 1 1
1835 1 2 1 1 96 GLN HG2 . 244 . HG2 1 1
1835 1 2 1 1 98 GLN QG . 246 . HG* 1 1
1836 2 1 1 1 73 ILE HG12 . 221 . HG12 1 1
1836 2 2 1 1 114 GLU HB3 . 262 . HB1 1 1
1836 3 1 1 1 127 ILE HB . 275 . HB 1 1
1836 3 2 1 1 127 ILE HG12 . 275 . HG12 1 1
1837 1 1 1 1 52 LEU HB3 . 200 . HB1 1 1
1837 1 1 1 1 115 ILE HB . 263 . HB 1 1
1837 1 2 1 1 52 LEU MD2 . 200 . HD2* 1 1
1838 1 1 1 1 56 PRO HG3 . 204 . HG1 1 1
1838 1 1 1 1 63 MET ME . 211 . HE* 1 1
1838 1 1 1 1 65 GLN HB2 . 213 . HB2 1 1
1838 1 1 1 1 66 LEU HB3 . 214 . HB1 1 1
1838 1 2 1 1 66 LEU MD1 . 214 . HD1* 1 1
1839 1 1 1 1 67 GLU QB . 215 . HB* 1 1
1839 1 1 1 1 67 GLU HG2 . 215 . HG2 1 1
1839 1 1 1 1 95 LEU HB3 . 243 . HB1 1 1
1839 1 2 1 1 95 LEU MD1 . 243 . HD1* 1 1
1840 1 1 1 1 56 PRO HG2 . 204 . HG2 1 1
1840 1 2 1 1 92 ILE HG13 . 240 . HG11 1 1
1840 1 2 1 1 93 ARG HB2 . 241 . HB2 1 1
1840 1 2 1 1 93 ARG QG . 241 . HG* 1 1
1840 1 2 1 1 94 LYS HB3 . 242 . HB1 1 1
1841 1 1 1 1 73 ILE MD . 221 . HD1* 1 1
1841 1 2 1 1 115 ILE HG12 . 263 . HG12 1 1
1842 1 1 1 1 87 PRO HG3 . 235 . HG1 1 1
1842 1 2 1 1 93 ARG HB3 . 241 . HB1 1 1
1843 1 1 1 1 133 ILE HB . 281 . HB 1 1
1843 1 2 1 1 133 ILE HG12 . 281 . HG12 1 1
1844 1 1 1 1 133 ILE HB . 281 . HB 1 1
1844 1 2 1 1 133 ILE HG13 . 281 . HG11 1 1
1845 1 1 1 1 52 LEU MD2 . 200 . HD2* 1 1
1845 1 2 1 1 52 LEU HG . 200 . HG 1 1
1846 1 1 1 1 61 THR MG . 209 . HG2* 1 1
1846 1 2 1 1 66 LEU MD1 . 214 . HD1* 1 1
1847 1 1 1 1 66 LEU HB2 . 214 . HB2 1 1
1847 1 1 1 1 97 ILE HG12 . 245 . HG12 1 1
1847 1 2 1 1 95 LEU MD1 . 243 . HD1* 1 1
1848 1 1 1 1 56 PRO HG2 . 204 . HG2 1 1
1848 1 2 1 1 92 ILE MD . 240 . HD1* 1 1
1848 1 2 1 1 92 ILE MG . 240 . HG2* 1 1
1849 2 1 1 1 22 GLU QB . 170 . HB* 1 1
1849 2 2 1 1 26 LEU QD . 174 . HD1* 1 1
1849 3 1 1 1 114 GLU HB3 . 262 . HB1 1 1
1849 3 2 1 1 115 ILE HG13 . 263 . HG11 1 1
1850 1 1 1 1 67 GLU QB . 215 . HB* 1 1
1850 1 2 1 1 95 LEU MD2 . 243 . HD2* 1 1
1851 1 1 1 1 47 LYS QD . 195 . HD* 1 1
1851 1 2 1 1 100 VAL MG1 . 248 . HG1* 1 1
1851 1 2 1 1 133 ILE HG13 . 281 . HG11 1 1
1852 2 1 1 1 51 LEU MD2 . 199 . HD2* 1 1
1852 2 1 1 1 86 VAL MG2 . 234 . HG2* 1 1
1852 2 2 1 1 84 LYS HD3 . 232 . HD1 1 1
1852 3 1 1 1 70 VAL MG2 . 218 . HG2* 1 1
1852 3 2 1 1 97 ILE HG12 . 245 . HG12 1 1
1853 1 1 1 1 92 ILE MD . 240 . HD1* 1 1
1853 1 2 1 1 92 ILE HG13 . 240 . HG11 1 1
1854 2 1 1 1 50 ILE MG . 198 . HG2* 1 1
1854 2 1 1 1 127 ILE MG . 275 . HG2* 1 1
1854 2 2 1 1 52 LEU HG . 200 . HG 1 1
1854 3 1 1 1 85 LEU MD1 . 233 . HD1* 1 1
1854 3 2 1 1 85 LEU HG . 233 . HG 1 1
1855 1 1 1 1 75 LEU MD2 . 223 . HD2* 1 1
1855 1 1 1 1 106 VAL MG1 . 254 . HG1* 1 1
1855 1 1 1 1 111 LEU MD2 . 259 . HD2* 1 1
1855 1 2 1 1 78 LEU HG . 226 . HG 1 1
1856 1 1 1 1 54 VAL MG1 . 202 . HG1* 1 1
1856 1 1 1 1 97 ILE MG . 245 . HG2* 1 1
1856 1 2 1 1 95 LEU MD1 . 243 . HD1* 1 1
1857 1 1 1 1 51 LEU MD1 . 199 . HD1* 1 1
1857 1 1 1 1 52 LEU MD1 . 200 . HD1* 1 1
1857 1 2 1 1 97 ILE H . 245 . HN 1 1
1858 1 1 1 1 51 LEU MD2 . 199 . HD2* 1 1
1858 1 2 1 1 52 LEU H . 200 . HN 1 1
1859 1 1 1 1 60 GLU H . 208 . HN 1 1
1859 1 1 1 1 63 MET H . 211 . HN 1 1
1859 1 2 1 1 61 THR MG . 209 . HG2* 1 1
1860 1 1 1 1 84 LYS H . 232 . HN 1 1
1860 1 1 1 1 86 VAL H . 234 . HN 1 1
1860 1 2 1 1 84 LYS HG3 . 232 . HG1 1 1
1861 1 1 1 1 101 VAL H . 249 . HN 1 1
1861 1 2 1 1 108 THR MG . 256 . HG2* 1 1
1862 1 1 1 1 66 LEU MD2 . 214 . HD2* 1 1
1862 1 2 1 1 95 LEU H . 243 . HN 1 1
1863 2 1 1 1 52 LEU MD1 . 200 . HD1* 1 1
1863 2 2 1 1 53 ASP H . 201 . HN 1 1
1863 2 2 1 1 128 ALA H . 276 . HN 1 1
1863 3 1 1 1 101 VAL H . 249 . HN 1 1
1863 3 2 1 1 111 LEU MD2 . 259 . HD2* 1 1
1864 1 1 1 1 63 MET H . 211 . HN 1 1
1864 1 1 1 1 86 VAL H . 234 . HN 1 1
1864 1 2 1 1 85 LEU MD1 . 233 . HD1* 1 1
1865 1 1 1 1 51 LEU H . 199 . HN 1 1
1865 1 2 1 1 51 LEU MD1 . 199 . HD1* 1 1
1865 1 2 1 1 52 LEU MD1 . 200 . HD1* 1 1
1866 1 1 1 1 95 LEU MD2 . 243 . HD2* 1 1
1866 1 2 1 1 96 GLN H . 244 . HN 1 1
1867 1 1 1 1 84 LYS H . 232 . HN 1 1
1867 1 1 1 1 86 VAL H . 234 . HN 1 1
1867 1 2 1 1 95 LEU MD2 . 243 . HD2* 1 1
1868 1 1 1 1 53 ASP H . 201 . HN 1 1
1868 1 1 1 1 126 ASP H . 274 . HN 1 1
1868 1 2 1 1 125 VAL MG2 . 273 . HG2* 1 1
1869 1 1 1 1 101 VAL H . 249 . HN 1 1
1869 1 2 1 1 101 VAL MG1 . 249 . HG1* 1 1
1870 1 1 1 1 55 LYS H . 203 . HN 1 1
1870 1 2 1 1 125 VAL MG2 . 273 . HG2* 1 1
1871 1 1 1 1 78 LEU MD2 . 226 . HD2* 1 1
1871 1 2 1 1 80 TRP H . 228 . HN 1 1
1871 1 2 1 1 101 VAL H . 249 . HN 1 1
1872 1 1 1 1 78 LEU MD2 . 226 . HD2* 1 1
1872 1 2 1 1 108 THR H . 256 . HN 1 1
1873 1 1 1 1 109 ASP H . 257 . HN 1 1
1873 1 2 1 1 111 LEU HG . 259 . HG 1 1
1874 1 1 1 1 21 LYS HG3 . 169 . HG1 1 1
1874 1 2 1 1 24 ALA H . 172 . HN 1 1
1875 2 1 1 1 21 LYS HG2 . 169 . HG2 1 1
1875 2 2 1 1 23 ALA H . 171 . HN 1 1
1875 3 1 1 1 36 GLU H . 184 . HN 1 1
1875 3 2 1 1 37 LYS HG2 . 185 . HG2 1 1
1876 1 1 1 1 40 LYS H . 188 . HN 1 1
1876 1 2 1 1 40 LYS QG . 188 . HG* 1 1
1877 1 1 1 1 132 LYS QG . 280 . HG* 1 1
1877 1 2 1 1 133 ILE H . 281 . HN 1 1
1878 1 1 1 1 58 ASP H . 206 . HN 1 1
1878 1 1 1 1 66 LEU H . 214 . HN 1 1
1878 1 2 1 1 61 THR MG . 209 . HG2* 1 1
1879 1 1 1 1 110 LEU MD2 . 258 . HD2* 1 1
1879 1 2 1 1 112 GLU H . 260 . HN 1 1
1880 1 1 1 1 105 LYS H . 253 . HN 1 1
1880 1 1 1 1 106 VAL H . 254 . HN 1 1
1880 1 2 1 1 105 LYS HG3 . 253 . HG1 1 1
1881 1 1 1 1 55 LYS HG3 . 203 . HG1 1 1
1881 1 2 1 1 123 GLN H . 271 . HN 1 1
1882 1 1 1 1 109 ASP H . 257 . HN 1 1
1882 1 2 1 1 110 LEU MD1 . 258 . HD1* 1 1
1883 1 1 1 1 110 LEU MD1 . 258 . HD1* 1 1
1883 1 2 1 1 114 GLU H . 262 . HN 1 1
1884 1 1 1 1 110 LEU MD1 . 258 . HD1* 1 1
1884 1 2 1 1 112 GLU H . 260 . HN 1 1
1885 1 1 1 1 108 THR MG . 256 . HG2* 1 1
1885 1 2 1 1 112 GLU H . 260 . HN 1 1
1886 1 1 1 1 58 ASP H . 206 . HN 1 1
1886 1 1 1 1 66 LEU H . 214 . HN 1 1
1886 1 2 1 1 66 LEU MD2 . 214 . HD2* 1 1
1887 1 1 1 1 65 GLN H . 213 . HN 1 1
1887 1 1 1 1 67 GLU H . 215 . HN 1 1
1887 1 2 1 1 66 LEU MD2 . 214 . HD2* 1 1
1888 1 1 1 1 85 LEU H . 233 . HN 1 1
1888 1 2 1 1 85 LEU MD1 . 233 . HD1* 1 1
1889 1 1 1 1 51 LEU MD1 . 199 . HD1* 1 1
1889 1 1 1 1 52 LEU MD1 . 200 . HD1* 1 1
1889 1 2 1 1 129 ALA H . 277 . HN 1 1
1890 1 1 1 1 67 GLU H . 215 . HN 1 1
1890 1 2 1 1 95 LEU MD2 . 243 . HD2* 1 1
1891 1 1 1 1 75 LEU H . 223 . HN 1 1
1891 1 2 1 1 75 LEU MD1 . 223 . HD1* 1 1
1892 1 1 1 1 74 GLN H . 222 . HN 1 1
1892 1 1 1 1 76 ASP H . 224 . HN 1 1
1892 1 2 1 1 75 LEU MD1 . 223 . HD1* 1 1
1893 1 1 1 1 79 VAL H . 227 . HN 1 1
1893 1 1 1 1 109 ASP H . 257 . HN 1 1
1893 1 2 1 1 101 VAL MG1 . 249 . HG1* 1 1
1894 1 1 1 1 101 VAL MG1 . 249 . HG1* 1 1
1894 1 2 1 1 112 GLU H . 260 . HN 1 1
1895 1 1 1 1 115 ILE H . 263 . HN 1 1
1895 1 2 1 1 125 VAL MG2 . 273 . HG2* 1 1
1896 1 1 1 1 101 VAL MG1 . 249 . HG1* 1 1
1896 1 2 1 1 106 VAL H . 254 . HN 1 1
1897 1 1 1 1 75 LEU H . 223 . HN 1 1
1897 1 1 1 1 112 GLU H . 260 . HN 1 1
1897 1 2 1 1 78 LEU MD2 . 226 . HD2* 1 1
1898 1 1 1 1 78 LEU MD2 . 226 . HD2* 1 1
1898 1 2 1 1 106 VAL H . 254 . HN 1 1
1899 1 1 1 1 61 THR MG . 209 . HG2* 1 1
1899 1 2 1 1 65 GLN HE22 . 213 . HE22 1 1
1899 1 2 1 1 121 HIS H . 269 . HN 1 1
1900 1 1 1 1 110 LEU H . 258 . HN 1 1
1900 1 2 1 1 110 LEU MD2 . 258 . HD2* 1 1
1901 1 1 1 1 55 LYS HG3 . 203 . HG1 1 1
1901 1 2 1 1 124 SER H . 272 . HN 1 1
1902 2 1 1 1 55 LYS HG2 . 203 . HG2 1 1
1902 2 2 1 1 124 SER H . 272 . HN 1 1
1902 3 1 1 1 117 LYS QG . 265 . HG* 1 1
1902 3 2 1 1 118 PHE H . 266 . HN 1 1
1903 1 1 1 1 110 LEU H . 258 . HN 1 1
1903 1 2 1 1 110 LEU MD1 . 258 . HD1* 1 1
1904 1 1 1 1 107 GLY H . 255 . HN 1 1
1904 1 1 1 1 111 LEU H . 259 . HN 1 1
1904 1 2 1 1 110 LEU MD1 . 258 . HD1* 1 1
1905 1 1 1 1 108 THR MG . 256 . HG2* 1 1
1905 1 2 1 1 110 LEU H . 258 . HN 1 1
1906 2 1 1 1 75 LEU MD2 . 223 . HD2* 1 1
1906 2 1 1 1 111 LEU MD2 . 259 . HD2* 1 1
1906 2 2 1 1 111 LEU H . 259 . HN 1 1
1906 3 1 1 1 80 TRP HD1 . 228 . HD1 1 1
1906 3 2 1 1 111 LEU MD2 . 259 . HD2* 1 1
1907 1 1 1 1 111 LEU H . 259 . HN 1 1
1907 1 2 1 1 111 LEU MD1 . 259 . HD1* 1 1
1908 1 1 1 1 101 VAL MG1 . 249 . HG1* 1 1
1908 1 2 1 1 107 GLY H . 255 . HN 1 1
1909 1 1 1 1 71 ARG H . 219 . HN 1 1
1909 1 1 1 1 73 ILE H . 221 . HN 1 1
1909 1 2 1 1 78 LEU MD1 . 226 . HD1* 1 1
1910 1 1 1 1 78 LEU MD1 . 226 . HD1* 1 1
1910 1 2 1 1 80 TRP HD1 . 228 . HD1 1 1
1910 1 2 1 1 111 LEU H . 259 . HN 1 1
1911 1 1 1 1 78 LEU MD1 . 226 . HD1* 1 1
1911 1 2 1 1 80 TRP HZ2 . 228 . HZ2 1 1
1912 1 1 1 1 78 LEU H . 226 . HN 1 1
1912 1 1 1 1 110 LEU H . 258 . HN 1 1
1912 1 2 1 1 78 LEU MD2 . 226 . HD2* 1 1
1913 1 1 1 1 78 LEU MD2 . 226 . HD2* 1 1
1913 1 2 1 1 80 TRP HD1 . 228 . HD1 1 1
1913 1 2 1 1 107 GLY H . 255 . HN 1 1
1913 1 2 1 1 111 LEU H . 259 . HN 1 1
1914 1 1 1 1 78 LEU MD2 . 226 . HD2* 1 1
1914 1 2 1 1 80 TRP HZ2 . 228 . HZ2 1 1
1915 1 1 1 1 57 TRP H . 205 . HN 1 1
1915 1 1 1 1 57 TRP HD1 . 205 . HD1 1 1
1915 1 2 1 1 61 THR MG . 209 . HG2* 1 1
1916 1 1 1 1 117 LYS H . 265 . HN 1 1
1916 1 2 1 1 117 LYS QG . 265 . HG* 1 1
1917 1 1 1 1 108 THR MG . 256 . HG2* 1 1
1917 1 2 1 1 130 PHE QD . 278 . HD* 1 1
1918 1 1 1 1 57 TRP H . 205 . HN 1 1
1918 1 1 1 1 57 TRP HD1 . 205 . HD1 1 1
1918 1 1 1 1 65 GLN HE21 . 213 . HE21 1 1
1918 1 2 1 1 66 LEU MD2 . 214 . HD2* 1 1
1919 1 1 1 1 51 LEU MD1 . 199 . HD1* 1 1
1919 1 2 1 1 131 ASN HD22 . 279 . HD22 1 1
1920 1 1 1 1 51 LEU MD1 . 199 . HD1* 1 1
1920 1 2 1 1 96 GLN HE21 . 244 . HE21 1 1
1921 1 1 1 1 70 VAL MG2 . 218 . HG2* 1 1
1921 1 2 1 1 118 PHE QE . 266 . HE* 1 1
1922 1 1 1 1 51 LEU MD2 . 199 . HD2* 1 1
1922 1 2 1 1 96 GLN HE21 . 244 . HE21 1 1
1923 1 1 1 1 78 LEU MD1 . 226 . HD1* 1 1
1923 1 2 1 1 80 TRP HH2 . 228 . HH2 1 1
1924 1 1 1 1 78 LEU MD2 . 226 . HD2* 1 1
1924 1 2 1 1 80 TRP HH2 . 228 . HH2 1 1
1925 1 1 1 1 101 VAL HA . 249 . HA 1 1
1925 1 2 1 1 108 THR MG . 256 . HG2* 1 1
1926 1 1 1 1 101 VAL HA . 249 . HA 1 1
1926 1 2 1 1 111 LEU MD2 . 259 . HD2* 1 1
1927 1 1 1 1 83 SER HA . 231 . HA 1 1
1927 1 2 1 1 95 LEU MD2 . 243 . HD2* 1 1
1928 1 1 1 1 51 LEU MD2 . 199 . HD2* 1 1
1928 1 2 1 1 96 GLN HA . 244 . HA 1 1
1929 1 1 1 1 131 ASN HA . 279 . HA 1 1
1929 1 2 1 1 132 LYS QG . 280 . HG* 1 1
1930 1 1 1 1 61 THR MG . 209 . HG2* 1 1
1930 1 2 1 1 121 HIS HA . 269 . HA 1 1
1931 1 1 1 1 49 SER HA . 197 . HA 1 1
1931 1 2 1 1 108 THR MG . 256 . HG2* 1 1
1932 1 1 1 1 48 SER HA . 196 . HA 1 1
1932 1 1 1 1 130 PHE HA . 278 . HA 1 1
1932 1 2 1 1 108 THR MG . 256 . HG2* 1 1
1933 1 1 1 1 56 PRO HA . 204 . HA 1 1
1933 1 2 1 1 66 LEU MD2 . 214 . HD2* 1 1
1934 2 1 1 1 51 LEU HA . 199 . HA 1 1
1934 2 2 1 1 51 LEU MD1 . 199 . HD1* 1 1
1934 3 1 1 1 51 LEU HA . 199 . HA 1 1
1934 3 1 1 1 52 LEU HA . 200 . HA 1 1
1934 3 2 1 1 52 LEU MD1 . 200 . HD1* 1 1
1935 1 1 1 1 85 LEU MD1 . 233 . HD1* 1 1
1935 1 2 1 1 93 ARG HA . 241 . HA 1 1
1936 2 1 1 1 51 LEU MD1 . 199 . HD1* 1 1
1936 2 1 1 1 52 LEU MD1 . 200 . HD1* 1 1
1936 2 2 1 1 98 GLN HA . 246 . HA 1 1
1936 3 1 1 1 52 LEU MD1 . 200 . HD1* 1 1
1936 3 2 1 1 53 ASP HA . 201 . HA 1 1
1937 1 1 1 1 85 LEU HA . 233 . HA 1 1
1937 1 2 1 1 85 LEU MD2 . 233 . HD2* 1 1
1937 1 2 1 1 95 LEU MD2 . 243 . HD2* 1 1
1938 1 1 1 1 51 LEU HA . 199 . HA 1 1
1938 1 2 1 1 51 LEU MD2 . 199 . HD2* 1 1
1939 1 1 1 1 53 ASP HA . 201 . HA 1 1
1939 1 2 1 1 125 VAL MG2 . 273 . HG2* 1 1
1940 1 1 1 1 99 CYS HA . 247 . HA 1 1
1940 1 1 1 1 100 VAL HA . 248 . HA 1 1
1940 1 2 1 1 101 VAL MG1 . 249 . HG1* 1 1
1941 1 1 1 1 125 VAL HA . 273 . HA 1 1
1941 1 2 1 1 125 VAL MG2 . 273 . HG2* 1 1
1942 1 1 1 1 78 LEU HA . 226 . HA 1 1
1942 1 2 1 1 101 VAL MG1 . 249 . HG1* 1 1
1943 1 1 1 1 74 GLN HA . 222 . HA 1 1
1943 1 1 1 1 78 LEU HA . 226 . HA 1 1
1943 1 2 1 1 78 LEU MD1 . 226 . HD1* 1 1
1944 1 1 1 1 78 LEU MD2 . 226 . HD2* 1 1
1944 1 2 1 1 99 CYS HA . 247 . HA 1 1
1945 1 1 1 1 78 LEU HA . 226 . HA 1 1
1945 1 2 1 1 78 LEU MD2 . 226 . HD2* 1 1
1946 1 1 1 1 41 LYS HA . 189 . HA 1 1
1946 1 2 1 1 41 LYS HG2 . 189 . HG2 1 1
1947 1 1 1 1 61 THR MG . 209 . HG2* 1 1
1947 1 2 1 1 62 ASP HA . 210 . HA 1 1
1947 1 2 1 1 63 MET HA . 211 . HA 1 1
1948 1 1 1 1 107 GLY HA2 . 255 . HA2 1 1
1948 1 2 1 1 110 LEU MD2 . 258 . HD2* 1 1
1949 1 1 1 1 106 VAL HA . 254 . HA 1 1
1949 1 1 1 1 110 LEU HA . 258 . HA 1 1
1949 1 2 1 1 110 LEU MD2 . 258 . HD2* 1 1
1950 1 1 1 1 105 LYS HA . 253 . HA 1 1
1950 1 2 1 1 105 LYS HG3 . 253 . HG1 1 1
1951 1 1 1 1 75 LEU HA . 223 . HA 1 1
1951 1 2 1 1 110 LEU MD1 . 258 . HD1* 1 1
1952 1 1 1 1 110 LEU HA . 258 . HA 1 1
1952 1 2 1 1 110 LEU MD1 . 258 . HD1* 1 1
1953 1 1 1 1 107 GLY HA2 . 255 . HA2 1 1
1953 1 2 1 1 108 THR MG . 256 . HG2* 1 1
1954 1 1 1 1 63 MET HA . 211 . HA 1 1
1954 1 2 1 1 66 LEU MD2 . 214 . HD2* 1 1
1955 1 1 1 1 75 LEU HA . 223 . HA 1 1
1955 1 2 1 1 75 LEU MD2 . 223 . HD2* 1 1
1956 2 1 1 1 52 LEU MD1 . 200 . HD1* 1 1
1956 2 1 1 1 111 LEU MD2 . 259 . HD2* 1 1
1956 2 2 1 1 108 THR HB . 256 . HB 1 1
1956 3 1 1 1 52 LEU MD1 . 200 . HD1* 1 1
1956 3 2 1 1 127 ILE HA . 275 . HA 1 1
1957 1 1 1 1 44 LEU HA . 192 . HA 1 1
1957 1 2 1 1 44 LEU MD1 . 192 . HD1* 1 1
1958 2 1 1 1 23 ALA HA . 171 . HA 1 1
1958 2 2 1 1 26 LEU MD1 . 174 . HD1* 1 1
1958 3 1 1 1 31 LEU HA . 179 . HA 1 1
1958 3 2 1 1 31 LEU MD1 . 179 . HD1* 1 1
1959 1 1 1 1 10 ASP HA . 158 . HA 1 1
1959 1 2 1 1 11 LEU MD1 . 159 . HD1* 1 1
1960 1 1 1 1 44 LEU HA . 192 . HA 1 1
1960 1 2 1 1 44 LEU MD2 . 192 . HD2* 1 1
1961 1 1 1 1 75 LEU MD1 . 223 . HD1* 1 1
1961 1 2 1 1 106 VAL HA . 254 . HA 1 1
1962 2 1 1 1 26 LEU HA . 174 . HA 1 1
1962 2 2 1 1 26 LEU MD2 . 174 . HD2* 1 1
1962 3 1 1 1 31 LEU HA . 179 . HA 1 1
1962 3 2 1 1 31 LEU MD2 . 179 . HD2* 1 1
1963 1 1 1 1 50 ILE HA . 198 . HA 1 1
1963 1 1 1 1 80 TRP HA . 228 . HA 1 1
1963 1 1 1 1 102 GLU HA . 250 . HA 1 1
1963 1 2 1 1 101 VAL MG1 . 249 . HG1* 1 1
1964 1 1 1 1 75 LEU HA . 223 . HA 1 1
1964 1 2 1 1 75 LEU MD1 . 223 . HD1* 1 1
1965 1 1 1 1 77 GLY HA3 . 225 . HA1 1 1
1965 1 1 1 1 106 VAL HA . 254 . HA 1 1
1965 1 1 1 1 108 THR HB . 256 . HB 1 1
1965 1 2 1 1 101 VAL MG1 . 249 . HG1* 1 1
1966 1 1 1 1 63 MET HA . 211 . HA 1 1
1966 1 2 1 1 95 LEU MD1 . 243 . HD1* 1 1
1967 1 1 1 1 75 LEU HA . 223 . HA 1 1
1967 1 2 1 1 78 LEU MD1 . 226 . HD1* 1 1
1968 1 1 1 1 78 LEU MD1 . 226 . HD1* 1 1
1968 1 2 1 1 79 VAL HA . 227 . HA 1 1
1969 1 1 1 1 78 LEU MD2 . 226 . HD2* 1 1
1969 1 2 1 1 80 TRP HA . 228 . HA 1 1
1970 1 1 1 1 78 LEU MD2 . 226 . HD2* 1 1
1970 1 2 1 1 79 VAL HA . 227 . HA 1 1
1971 1 1 1 1 56 PRO HD3 . 204 . HD1 1 1
1971 1 1 1 1 122 VAL HA . 270 . HA 1 1
1971 1 2 1 1 61 THR MG . 209 . HG2* 1 1
1972 1 1 1 1 110 LEU MD2 . 258 . HD2* 1 1
1972 1 2 1 1 111 LEU HA . 259 . HA 1 1
1973 1 1 1 1 107 GLY HA3 . 255 . HA1 1 1
1973 1 2 1 1 108 THR MG . 256 . HG2* 1 1
1974 1 1 1 1 56 PRO HD2 . 204 . HD2 1 1
1974 1 2 1 1 66 LEU MD2 . 214 . HD2* 1 1
1975 1 1 1 1 75 LEU MD2 . 223 . HD2* 1 1
1975 1 1 1 1 111 LEU MD2 . 259 . HD2* 1 1
1975 1 2 1 1 111 LEU HA . 259 . HA 1 1
1976 1 1 1 1 108 THR HA . 256 . HA 1 1
1976 1 2 1 1 111 LEU MD2 . 259 . HD2* 1 1
1977 1 1 1 1 111 LEU HA . 259 . HA 1 1
1977 1 2 1 1 111 LEU MD1 . 259 . HD1* 1 1
1978 1 1 1 1 108 THR HA . 256 . HA 1 1
1978 1 1 1 1 112 GLU HA . 260 . HA 1 1
1978 1 2 1 1 111 LEU MD1 . 259 . HD1* 1 1
1979 1 1 1 1 70 VAL MG2 . 218 . HG2* 1 1
1979 1 2 1 1 115 ILE HA . 263 . HA 1 1
1980 1 1 1 1 73 ILE HA . 221 . HA 1 1
1980 1 2 1 1 75 LEU MD1 . 223 . HD1* 1 1
1981 1 1 1 1 101 VAL MG1 . 249 . HG1* 1 1
1981 1 2 1 1 107 GLY HA3 . 255 . HA1 1 1
1981 1 2 1 1 111 LEU HA . 259 . HA 1 1
1982 1 1 1 1 116 THR HA . 264 . HA 1 1
1982 1 2 1 1 125 VAL MG2 . 273 . HG2* 1 1
1983 1 1 1 1 101 VAL MG1 . 249 . HG1* 1 1
1983 1 2 1 1 108 THR HA . 256 . HA 1 1
1984 1 1 1 1 83 SER HB2 . 231 . HB2 1 1
1984 1 2 1 1 95 LEU MD1 . 243 . HD1* 1 1
1985 1 1 1 1 67 GLU HA . 215 . HA 1 1
1985 1 2 1 1 95 LEU MD1 . 243 . HD1* 1 1
1986 1 1 1 1 73 ILE HA . 221 . HA 1 1
1986 1 2 1 1 78 LEU MD1 . 226 . HD1* 1 1
1987 1 1 1 1 77 GLY HA2 . 225 . HA2 1 1
1987 1 2 1 1 78 LEU MD1 . 226 . HD1* 1 1
1988 1 1 1 1 78 LEU MD1 . 226 . HD1* 1 1
1988 1 2 1 1 80 TRP HB3 . 228 . HB1 1 1
1989 1 1 1 1 69 CYS HA . 217 . HA 1 1
1989 1 1 1 1 118 PHE HB3 . 266 . HB1 1 1
1989 1 2 1 1 69 CYS HB2 . 217 . HB2 1 1
1990 1 1 1 1 78 LEU MD2 . 226 . HD2* 1 1
1990 1 2 1 1 111 LEU HA . 259 . HA 1 1
1991 1 1 1 1 77 GLY HA2 . 225 . HA2 1 1
1991 1 1 1 1 108 THR HA . 256 . HA 1 1
1991 1 2 1 1 78 LEU MD2 . 226 . HD2* 1 1
1992 1 1 1 1 132 LYS QE . 280 . HE* 1 1
1992 1 2 1 1 132 LYS QG . 280 . HG* 1 1
1993 2 1 1 1 21 LYS QE . 169 . HE* 1 1
1993 2 2 1 1 21 LYS HG2 . 169 . HG2 1 1
1993 3 1 1 1 37 LYS QE . 185 . HE* 1 1
1993 3 2 1 1 37 LYS HG2 . 185 . HG2 1 1
1993 4 1 1 1 38 LYS QE . 186 . HE* 1 1
1993 4 2 1 1 38 LYS HG3 . 186 . HG1 1 1
1993 5 1 1 1 40 LYS QE . 188 . HE* 1 1
1993 5 2 1 1 40 LYS QG . 188 . HG* 1 1
1993 6 1 1 1 41 LYS QE . 189 . HE* 1 1
1993 6 2 1 1 41 LYS HG2 . 189 . HG2 1 1
1994 1 1 1 1 84 LYS QE . 232 . HE* 1 1
1994 1 2 1 1 84 LYS HG2 . 232 . HG2 1 1
1995 1 1 1 1 57 TRP HB2 . 205 . HB2 1 1
1995 1 2 1 1 61 THR MG . 209 . HG2* 1 1
1996 1 1 1 1 57 TRP HB3 . 205 . HB1 1 1
1996 1 1 1 1 121 HIS HB2 . 269 . HB2 1 1
1996 1 2 1 1 61 THR MG . 209 . HG2* 1 1
1997 1 1 1 1 56 PRO HB2 . 204 . HB2 1 1
1997 1 2 1 1 61 THR MG . 209 . HG2* 1 1
1998 1 1 1 1 76 ASP QB . 224 . HB2 1 1
1998 1 2 1 1 105 LYS HG3 . 253 . HG1 1 1
1999 1 1 1 1 71 ARG HG2 . 219 . HG2 1 1
1999 1 2 1 1 80 TRP HB2 . 228 . HB2 1 1
2000 1 1 1 1 48 SER HB3 . 196 . HB1 1 1
2000 1 2 1 1 108 THR MG . 256 . HG2* 1 1
2001 1 1 1 1 66 LEU MD1 . 214 . HD1* 1 1
2001 1 2 1 1 121 HIS HB2 . 269 . HB2 1 1
2002 1 1 1 1 66 LEU MD2 . 214 . HD2* 1 1
2002 1 2 1 1 121 HIS HB2 . 269 . HB2 1 1
2003 1 1 1 1 56 PRO HB2 . 204 . HB2 1 1
2003 1 1 1 1 56 PRO HG2 . 204 . HG2 1 1
2003 1 2 1 1 66 LEU MD2 . 214 . HD2* 1 1
2004 1 1 1 1 73 ILE HB . 221 . HB 1 1
2004 1 1 1 1 114 GLU QG . 262 . HG* 1 1
2004 1 2 1 1 75 LEU MD2 . 223 . HD2* 1 1
2005 1 1 1 1 75 LEU MD1 . 223 . HD1* 1 1
2005 1 2 1 1 76 ASP HB2 . 224 . HB2 1 1
2005 1 2 1 1 114 GLU QG . 262 . HG* 1 1
2006 1 1 1 1 99 CYS HB2 . 247 . HB2 1 1
2006 1 2 1 1 101 VAL MG1 . 249 . HG1* 1 1
2007 1 1 1 1 78 LEU MD1 . 226 . HD1* 1 1
2007 1 2 1 1 99 CYS HB2 . 247 . HB2 1 1
2008 1 1 1 1 37 LYS QB . 185 . HB* 1 1
2008 1 2 1 1 37 LYS HG3 . 185 . HG1 1 1
2009 1 1 1 1 37 LYS QB . 185 . HB* 1 1
2009 1 2 1 1 37 LYS HG2 . 185 . HG2 1 1
2010 1 1 1 1 56 PRO HB3 . 204 . HB1 1 1
2010 1 2 1 1 61 THR MG . 209 . HG2* 1 1
2011 1 1 1 1 110 LEU MD2 . 258 . HD2* 1 1
2011 1 2 1 1 113 GLU QB . 261 . HB* 1 1
2012 1 1 1 1 106 VAL HB . 254 . HB 1 1
2012 1 1 1 1 110 LEU HB3 . 258 . HB1 1 1
2012 1 2 1 1 110 LEU MD2 . 258 . HD2* 1 1
2013 1 1 1 1 102 GLU HB3 . 250 . HB1 1 1
2013 1 2 1 1 105 LYS HG3 . 253 . HG1 1 1
2014 1 1 1 1 105 LYS HB2 . 253 . HB2 1 1
2014 1 2 1 1 105 LYS HG3 . 253 . HG1 1 1
2015 1 1 1 1 109 ASP HB3 . 257 . HB1 1 1
2015 1 1 1 1 114 GLU QG . 262 . HG* 1 1
2015 1 2 1 1 110 LEU MD1 . 258 . HD1* 1 1
2016 1 1 1 1 110 LEU MD1 . 258 . HD1* 1 1
2016 1 2 1 1 113 GLU QB . 261 . HB* 1 1
2016 1 2 1 1 113 GLU HG3 . 261 . HG1 1 1
2017 2 1 1 1 67 GLU HG2 . 215 . HG2 1 1
2017 2 2 1 1 71 ARG HG3 . 219 . HG1 1 1
2017 3 1 1 1 84 LYS HB3 . 232 . HB1 1 1
2017 3 2 1 1 84 LYS HG3 . 232 . HG1 1 1
2018 1 1 1 1 56 PRO HB3 . 204 . HB1 1 1
2018 1 1 1 1 65 GLN QG . 213 . HG* 1 1
2018 1 2 1 1 66 LEU MD1 . 214 . HD1* 1 1
2019 1 1 1 1 54 VAL HB . 202 . HB 1 1
2019 1 1 1 1 56 PRO HB3 . 204 . HB1 1 1
2019 1 2 1 1 66 LEU MD2 . 214 . HD2* 1 1
2020 1 1 1 1 56 PRO HG3 . 204 . HG1 1 1
2020 1 1 1 1 63 MET ME . 211 . HE* 1 1
2020 1 1 1 1 66 LEU HB3 . 214 . HB1 1 1
2020 1 2 1 1 66 LEU MD2 . 214 . HD2* 1 1
2021 2 1 1 1 51 LEU MD1 . 199 . HD1* 1 1
2021 2 2 1 1 96 GLN HG3 . 244 . HG1 1 1
2021 3 1 1 1 52 LEU HB3 . 200 . HB1 1 1
2021 3 1 1 1 112 GLU HG3 . 260 . HG1 1 1
2021 3 2 1 1 52 LEU MD1 . 200 . HD1* 1 1
2021 4 1 1 1 74 GLN HB3 . 222 . HB1 1 1
2021 4 2 1 1 75 LEU MD2 . 223 . HD2* 1 1
2021 5 1 1 1 101 VAL HB . 249 . HB 1 1
2021 5 1 1 1 112 GLU HG3 . 260 . HG1 1 1
2021 5 2 1 1 111 LEU MD2 . 259 . HD2* 1 1
2022 2 1 1 1 51 LEU HB3 . 199 . HB1 1 1
2022 2 2 1 1 51 LEU MD1 . 199 . HD1* 1 1
2022 3 1 1 1 75 LEU MD2 . 223 . HD2* 1 1
2022 3 2 1 1 110 LEU HB3 . 258 . HB1 1 1
2023 1 1 1 1 63 MET ME . 211 . HE* 1 1
2023 1 1 1 1 85 LEU HB3 . 233 . HB1 1 1
2023 1 2 1 1 85 LEU MD1 . 233 . HD1* 1 1
2024 2 1 1 1 51 LEU MD1 . 199 . HD1* 1 1
2024 2 2 1 1 96 GLN HG2 . 244 . HG2 1 1
2024 2 2 1 1 98 GLN QG . 246 . HG* 1 1
2024 3 1 1 1 52 LEU MD1 . 200 . HD1* 1 1
2024 3 2 1 1 112 GLU HG2 . 260 . HG2 1 1
2025 1 1 1 1 51 LEU MD2 . 199 . HD2* 1 1
2025 1 2 1 1 96 GLN HG3 . 244 . HG1 1 1
2025 1 2 1 1 98 GLN HB3 . 246 . HB1 1 1
2026 2 1 1 1 63 MET ME . 211 . HE* 1 1
2026 2 1 1 1 67 GLU QB . 215 . HB* 1 1
2026 2 1 1 1 85 LEU HB3 . 233 . HB1 1 1
2026 2 2 1 1 95 LEU MD2 . 243 . HD2* 1 1
2026 3 1 1 1 85 LEU HB3 . 233 . HB1 1 1
2026 3 2 1 1 85 LEU MD2 . 233 . HD2* 1 1
2027 1 1 1 1 119 GLU QG . 267 . HG* 1 1
2027 1 2 1 1 125 VAL MG2 . 273 . HG2* 1 1
2028 1 1 1 1 51 LEU MD2 . 199 . HD2* 1 1
2028 1 2 1 1 96 GLN HG2 . 244 . HG2 1 1
2028 1 2 1 1 98 GLN QG . 246 . HG* 1 1
2029 1 1 1 1 115 ILE HB . 263 . HB 1 1
2029 1 1 1 1 125 VAL HB . 273 . HB 1 1
2029 1 2 1 1 125 VAL MG2 . 273 . HG2* 1 1
2030 1 1 1 1 50 ILE HB . 198 . HB 1 1
2030 1 1 1 1 102 GLU HB2 . 250 . HB2 1 1
2030 1 1 1 1 106 VAL HB . 254 . HB 1 1
2030 1 2 1 1 101 VAL MG1 . 249 . HG1* 1 1
2031 1 1 1 1 73 ILE HG13 . 221 . HG11 1 1
2031 1 1 1 1 114 GLU HB2 . 262 . HB2 1 1
2031 1 1 1 1 115 ILE HG12 . 263 . HG12 1 1
2031 1 2 1 1 78 LEU MD1 . 226 . HD1* 1 1
2032 1 1 1 1 78 LEU MD2 . 226 . HD2* 1 1
2032 1 2 1 1 99 CYS HB3 . 247 . HB1 1 1
2032 1 2 1 1 101 VAL HB . 249 . HB 1 1
2033 1 1 1 1 78 LEU HB3 . 226 . HB1 1 1
2033 1 1 1 1 106 VAL HB . 254 . HB 1 1
2033 1 2 1 1 78 LEU MD2 . 226 . HD2* 1 1
2034 1 1 1 1 73 ILE HB . 221 . HB 1 1
2034 1 2 1 1 78 LEU MD2 . 226 . HD2* 1 1
2035 1 1 1 1 38 LYS HB3 . 186 . HB1 1 1
2035 1 1 1 1 38 LYS QD . 186 . HD* 1 1
2035 1 2 1 1 38 LYS HG3 . 186 . HG1 1 1
2036 1 1 1 1 61 THR MG . 209 . HG2* 1 1
2036 1 2 1 1 66 LEU HG . 214 . HG 1 1
2037 1 1 1 1 110 LEU MD2 . 258 . HD2* 1 1
2037 1 2 1 1 110 LEU HG . 258 . HG 1 1
2038 1 1 1 1 117 LYS QD . 265 . HD* 1 1
2038 1 2 1 1 117 LYS QG . 265 . HG* 1 1
2039 2 1 1 1 70 VAL HB . 218 . HB 1 1
2039 2 1 1 1 71 ARG HB3 . 219 . HB1 1 1
2039 2 2 1 1 71 ARG HG3 . 219 . HG1 1 1
2039 3 1 1 1 84 LYS HB2 . 232 . HB2 1 1
2039 3 1 1 1 84 LYS HD3 . 232 . HD1 1 1
2039 3 2 1 1 84 LYS HG3 . 232 . HG1 1 1
2040 1 1 1 1 110 LEU MD1 . 258 . HD1* 1 1
2040 1 2 1 1 110 LEU HG . 258 . HG 1 1
2041 1 1 1 1 63 MET QG . 211 . HG* 1 1
2041 1 1 1 1 85 LEU HG . 233 . HG 1 1
2041 1 1 1 1 93 ARG HB2 . 241 . HB2 1 1
2041 1 1 1 1 93 ARG QG . 241 . HG* 1 1
2041 1 2 1 1 85 LEU MD1 . 233 . HD1* 1 1
2042 2 1 1 1 52 LEU MD1 . 200 . HD1* 1 1
2042 2 2 1 1 52 LEU HG . 200 . HG 1 1
2042 3 1 1 1 75 LEU MD2 . 223 . HD2* 1 1
2042 3 2 1 1 110 LEU HG . 258 . HG 1 1
2042 4 1 1 1 111 LEU QB . 259 . HB* 1 1
2042 4 2 1 1 111 LEU MD2 . 259 . HD2* 1 1
2043 1 1 1 1 111 LEU MD2 . 259 . HD2* 1 1
2043 1 2 1 1 111 LEU HG . 259 . HG 1 1
2044 2 1 1 1 50 ILE HG12 . 198 . HG12 1 1
2044 2 2 1 1 111 LEU MD2 . 259 . HD2* 1 1
2044 3 1 1 1 51 LEU HB2 . 199 . HB2 1 1
2044 3 1 1 1 129 ALA MB . 277 . HB* 1 1
2044 3 2 1 1 51 LEU MD1 . 199 . HD1* 1 1
2045 2 1 1 1 51 LEU MD1 . 199 . HD1* 1 1
2045 2 2 1 1 51 LEU HG . 199 . HG 1 1
2045 3 1 1 1 52 LEU HB2 . 200 . HB2 1 1
2045 3 2 1 1 52 LEU MD1 . 200 . HD1* 1 1
2046 1 1 1 1 111 LEU QB . 259 . HB* 1 1
2046 1 2 1 1 111 LEU MD1 . 259 . HD1* 1 1
2047 2 1 1 1 63 MET QG . 211 . HG* 1 1
2047 2 2 1 1 95 LEU MD2 . 243 . HD2* 1 1
2047 3 1 1 1 85 LEU MD2 . 233 . HD2* 1 1
2047 3 2 1 1 85 LEU HG . 233 . HG 1 1
2048 1 1 1 1 51 LEU MD2 . 199 . HD2* 1 1
2048 1 2 1 1 51 LEU HG . 199 . HG 1 1
2049 1 1 1 1 70 VAL HB . 218 . HB 1 1
2049 1 1 1 1 97 ILE HG12 . 245 . HG12 1 1
2049 1 2 1 1 70 VAL MG2 . 218 . HG2* 1 1
2050 1 1 1 1 101 VAL MG1 . 249 . HG1* 1 1
2050 1 2 1 1 110 LEU HG . 258 . HG 1 1
2050 1 2 1 1 111 LEU QB . 259 . HB* 1 1
2051 1 1 1 1 75 LEU QB . 223 . HB* 1 1
2051 1 1 1 1 75 LEU HG . 223 . HG 1 1
2051 1 2 1 1 75 LEU MD1 . 223 . HD1* 1 1
2052 1 1 1 1 116 THR MG . 264 . HG2* 1 1
2052 1 2 1 1 125 VAL MG2 . 273 . HG2* 1 1
2053 1 1 1 1 73 ILE HG12 . 221 . HG12 1 1
2053 1 1 1 1 75 LEU QB . 223 . HB* 1 1
2053 1 2 1 1 78 LEU MD1 . 226 . HD1* 1 1
2054 1 1 1 1 78 LEU MD2 . 226 . HD2* 1 1
2054 1 2 1 1 111 LEU QB . 259 . HB* 1 1
2055 1 1 1 1 75 LEU QB . 223 . HB* 1 1
2055 1 2 1 1 78 LEU MD2 . 226 . HD2* 1 1
2056 1 1 1 1 106 VAL MG1 . 254 . HG1* 1 1
2056 1 2 1 1 110 LEU MD2 . 258 . HD2* 1 1
2057 1 1 1 1 101 VAL MG2 . 249 . HG2* 1 1
2057 1 1 1 1 111 LEU QD . 259 . HD1* 1 1
2057 1 2 1 1 108 THR MG . 256 . HG2* 1 1
2058 1 1 1 1 50 ILE MD . 198 . HD1* 1 1
2058 1 2 1 1 108 THR MG . 256 . HG2* 1 1
2059 1 1 1 1 122 VAL MG1 . 270 . HG1* 1 1
2059 1 2 1 1 125 VAL MG2 . 273 . HG2* 1 1
2060 1 1 1 1 73 ILE MG . 221 . HG2* 1 1
2060 1 1 1 1 78 LEU HB2 . 226 . HB2 1 1
2060 1 1 1 1 115 ILE MD . 263 . HD1* 1 1
2060 1 2 1 1 78 LEU MD1 . 226 . HD1* 1 1
2061 1 1 1 1 75 LEU MD2 . 223 . HD2* 1 1
2061 1 1 1 1 106 VAL MG1 . 254 . HG1* 1 1
2061 1 1 1 1 111 LEU MD2 . 259 . HD2* 1 1
2061 1 2 1 1 78 LEU MD1 . 226 . HD1* 1 1
2062 1 1 1 1 78 LEU MD2 . 226 . HD2* 1 1
2062 1 2 1 1 101 VAL MG1 . 249 . HG1* 1 1
2062 1 2 1 1 111 LEU MD2 . 259 . HD2* 1 1
2063 1 1 1 1 70 VAL MG1 . 218 . HG1* 1 1
2063 1 2 1 1 111 LEU MD1 . 259 . HD1* 1 1
2064 1 1 1 1 78 LEU MD2 . 226 . HD2* 1 1
2064 1 2 1 1 111 LEU MD1 . 259 . HD1* 1 1
2065 1 1 1 1 78 LEU MD2 . 226 . HD2* 1 1
2065 1 2 1 1 101 VAL MG1 . 249 . HG1* 1 1
2066 1 1 1 1 70 VAL MG1 . 218 . HG1* 1 1
2066 1 2 1 1 95 LEU MD1 . 243 . HD1* 1 1
2067 1 1 1 1 52 LEU H . 200 . HN 1 1
2067 1 2 1 1 129 ALA MB . 277 . HB* 1 1
2068 1 1 1 1 86 VAL MG2 . 234 . HG2* 1 1
2068 1 2 1 1 97 ILE H . 245 . HN 1 1
2069 1 1 1 1 50 ILE MG . 198 . HG2* 1 1
2069 1 1 1 1 127 ILE MG . 275 . HG2* 1 1
2069 1 2 1 1 52 LEU H . 200 . HN 1 1
2070 1 1 1 1 128 ALA H . 276 . HN 1 1
2070 1 2 1 1 129 ALA MB . 277 . HB* 1 1
2071 1 1 1 1 51 LEU H . 199 . HN 1 1
2071 1 1 1 1 131 ASN H . 279 . HN 1 1
2071 1 2 1 1 129 ALA MB . 277 . HB* 1 1
2072 1 1 1 1 81 GLY H . 229 . HN 1 1
2072 1 2 1 1 82 ALA MB . 230 . HB* 1 1
2073 1 1 1 1 46 ALA MB . 194 . HB* 1 1
2073 1 2 1 1 47 LYS H . 195 . HN 1 1
2074 1 1 1 1 53 ASP H . 201 . HN 1 1
2074 1 1 1 1 128 ALA H . 276 . HN 1 1
2074 1 2 1 1 128 ALA MB . 276 . HB* 1 1
2075 1 1 1 1 51 LEU H . 199 . HN 1 1
2075 1 2 1 1 128 ALA MB . 276 . HB* 1 1
2076 1 1 1 1 86 VAL MG2 . 234 . HG2* 1 1
2076 1 2 1 1 96 GLN HE22 . 244 . HE22 1 1
2077 1 1 1 1 53 ASP H . 201 . HN 1 1
2077 1 1 1 1 126 ASP H . 274 . HN 1 1
2077 1 1 1 1 127 ILE H . 275 . HN 1 1
2077 1 2 1 1 125 VAL MG1 . 273 . HG1* 1 1
2078 1 1 1 1 101 VAL H . 249 . HN 1 1
2078 1 2 1 1 101 VAL MG2 . 249 . HG2* 1 1
2079 2 1 1 1 50 ILE H . 198 . HN 1 1
2079 2 1 1 1 128 ALA H . 276 . HN 1 1
2079 2 2 1 1 50 ILE MG . 198 . HG2* 1 1
2079 3 1 1 1 127 ILE MG . 275 . HG2* 1 1
2079 3 2 1 1 128 ALA H . 276 . HN 1 1
2080 1 1 1 1 129 ALA H . 277 . HN 1 1
2080 1 2 1 1 129 ALA MB . 277 . HB* 1 1
2081 1 1 1 1 39 ALA MB . 187 . HB* 1 1
2081 1 2 1 1 40 LYS H . 188 . HN 1 1
2082 1 1 1 1 39 ALA H . 187 . HN 1 1
2082 1 2 1 1 39 ALA MB . 187 . HB* 1 1
2083 2 1 1 1 23 ALA H . 171 . HN 1 1
2083 2 2 1 1 23 ALA MB . 171 . HB* 1 1
2083 3 1 1 1 24 ALA MB . 172 . HB* 1 1
2083 3 2 1 1 25 GLN H . 173 . HN 1 1
2083 4 1 1 1 35 ALA MB . 183 . HB* 1 1
2083 4 2 1 1 36 GLU H . 184 . HN 1 1
2084 1 1 1 1 114 GLU H . 262 . HN 1 1
2084 1 2 1 1 116 THR MG . 264 . HG2* 1 1
2085 1 1 1 1 112 GLU H . 260 . HN 1 1
2085 1 1 1 1 115 ILE H . 263 . HN 1 1
2085 1 2 1 1 116 THR MG . 264 . HG2* 1 1
2086 2 1 1 1 76 ASP H . 224 . HN 1 1
2086 2 1 1 1 77 GLY H . 225 . HN 1 1
2086 2 1 1 1 79 VAL H . 227 . HN 1 1
2086 2 2 1 1 106 VAL MG2 . 254 . HG2* 1 1
2086 3 1 1 1 79 VAL H . 227 . HN 1 1
2086 3 1 1 1 109 ASP H . 257 . HN 1 1
2086 3 2 1 1 106 VAL MG1 . 254 . HG1* 1 1
2087 1 1 1 1 105 LYS H . 253 . HN 1 1
2087 1 1 1 1 106 VAL H . 254 . HN 1 1
2087 1 2 1 1 106 VAL MG2 . 254 . HG2* 1 1
2088 1 1 1 1 101 VAL MG2 . 249 . HG2* 1 1
2088 1 2 1 1 103 ASP H . 251 . HN 1 1
2089 1 1 1 1 122 VAL H . 270 . HN 1 1
2089 1 2 1 1 122 VAL MG1 . 270 . HG1* 1 1
2090 1 1 1 1 129 ALA MB . 277 . HB* 1 1
2090 1 2 1 1 131 ASN HD21 . 279 . HD21 1 1
2091 1 1 1 1 116 THR MG . 264 . HG2* 1 1
2091 1 2 1 1 118 PHE H . 266 . HN 1 1
2092 1 1 1 1 70 VAL MG1 . 218 . HG1* 1 1
2092 1 2 1 1 80 TRP HD1 . 228 . HD1 1 1
2093 1 1 1 1 70 VAL MG1 . 218 . HG1* 1 1
2093 1 2 1 1 80 TRP HZ2 . 228 . HZ2 1 1
2094 1 1 1 1 82 ALA MB . 230 . HB* 1 1
2094 1 2 1 1 96 GLN HE21 . 244 . HE21 1 1
2095 1 1 1 1 116 THR MG . 264 . HG2* 1 1
2095 1 2 1 1 117 LYS H . 265 . HN 1 1
2096 1 1 1 1 86 VAL MG2 . 234 . HG2* 1 1
2096 1 2 1 1 96 GLN HE21 . 244 . HE21 1 1
2097 1 1 1 1 50 ILE MG . 198 . HG2* 1 1
2097 1 2 1 1 130 PHE QD . 278 . HD* 1 1
2098 1 1 1 1 117 LYS H . 265 . HN 1 1
2098 1 1 1 1 123 GLN HE21 . 271 . HE21 1 1
2098 1 2 1 1 122 VAL MG1 . 270 . HG1* 1 1
2099 1 1 1 1 57 TRP H . 205 . HN 1 1
2099 1 1 1 1 57 TRP HD1 . 205 . HD1 1 1
2099 1 2 1 1 122 VAL MG1 . 270 . HG1* 1 1
2100 1 1 1 1 101 VAL HA . 249 . HA 1 1
2100 1 2 1 1 106 VAL QG . 254 . HG1* 1 1
2101 1 1 1 1 86 VAL MG2 . 234 . HG2* 1 1
2101 1 2 1 1 96 GLN HA . 244 . HA 1 1
2102 1 1 1 1 101 VAL HA . 249 . HA 1 1
2102 1 2 1 1 101 VAL MG2 . 249 . HG2* 1 1
2103 1 1 1 1 51 LEU HA . 199 . HA 1 1
2103 1 1 1 1 52 LEU HA . 200 . HA 1 1
2103 1 1 1 1 131 ASN HA . 279 . HA 1 1
2103 1 2 1 1 129 ALA MB . 277 . HB* 1 1
2104 1 1 1 1 116 THR MG . 264 . HG2* 1 1
2104 1 2 1 1 126 ASP HA . 274 . HA 1 1
2105 1 1 1 1 116 THR MG . 264 . HG2* 1 1
2105 1 2 1 1 125 VAL HA . 273 . HA 1 1
2106 1 1 1 1 78 LEU HA . 226 . HA 1 1
2106 1 2 1 1 106 VAL QG . 254 . HG1* 1 1
2107 2 1 1 1 88 VAL MG1 . 236 . HG1* 1 1
2107 2 2 1 1 93 ARG HA . 241 . HA 1 1
2107 3 1 1 1 100 VAL HA . 248 . HA 1 1
2107 3 2 1 1 100 VAL MG2 . 248 . HG2* 1 1
2107 4 1 1 1 125 VAL HA . 273 . HA 1 1
2107 4 2 1 1 125 VAL MG1 . 273 . HG1* 1 1
2108 1 1 1 1 85 LEU HA . 233 . HA 1 1
2108 1 2 1 1 86 VAL MG2 . 234 . HG2* 1 1
2109 2 1 1 1 54 VAL MG2 . 202 . HG2* 1 1
2109 2 2 1 1 125 VAL HA . 273 . HA 1 1
2109 3 1 1 1 88 VAL MG2 . 236 . HG2* 1 1
2109 3 2 1 1 93 ARG HA . 241 . HA 1 1
2110 1 1 1 1 47 LYS HA . 195 . HA 1 1
2110 1 2 1 1 101 VAL MG2 . 249 . HG2* 1 1
2111 1 1 1 1 50 ILE MG . 198 . HG2* 1 1
2111 1 2 1 1 98 GLN HA . 246 . HA 1 1
2112 2 1 1 1 50 ILE MG . 198 . HG2* 1 1
2112 2 2 1 1 51 LEU HA . 199 . HA 1 1
2112 2 2 1 1 52 LEU HA . 200 . HA 1 1
2112 2 2 1 1 130 PHE HA . 278 . HA 1 1
2112 3 1 1 1 52 LEU HA . 200 . HA 1 1
2112 3 2 1 1 127 ILE MG . 275 . HG2* 1 1
2113 1 1 1 1 122 VAL MG1 . 270 . HG1* 1 1
2113 1 2 1 1 125 VAL HA . 273 . HA 1 1
2114 1 1 1 1 81 GLY HA3 . 229 . HA1 1 1
2114 1 1 1 1 84 LYS HA . 232 . HA 1 1
2114 1 2 1 1 82 ALA MB . 230 . HB* 1 1
2115 1 1 1 1 46 ALA HA . 194 . HA 1 1
2115 1 2 1 1 46 ALA MB . 194 . HB* 1 1
2116 2 1 1 1 77 GLY HA3 . 225 . HA1 1 1
2116 2 1 1 1 106 VAL HA . 254 . HA 1 1
2116 2 2 1 1 106 VAL MG2 . 254 . HG2* 1 1
2116 3 1 1 1 106 VAL HA . 254 . HA 1 1
2116 3 2 1 1 106 VAL MG1 . 254 . HG1* 1 1
2117 1 1 1 1 86 VAL HA . 234 . HA 1 1
2117 1 2 1 1 86 VAL MG2 . 234 . HG2* 1 1
2118 1 1 1 1 45 VAL HA . 193 . HA 1 1
2118 1 2 1 1 45 VAL QG . 193 . HG1* 1 1
2119 1 1 1 1 88 VAL HA . 236 . HA 1 1
2119 1 2 1 1 88 VAL MG2 . 236 . HG2* 1 1
2120 1 1 1 1 88 VAL MG2 . 236 . HG2* 1 1
2120 1 2 1 1 89 GLY HA3 . 237 . HA1 1 1
2121 1 1 1 1 50 ILE HA . 198 . HA 1 1
2121 1 2 1 1 50 ILE MG . 198 . HG2* 1 1
2122 1 1 1 1 127 ILE MG . 275 . HG2* 1 1
2122 1 2 1 1 129 ALA HA . 277 . HA 1 1
2123 2 1 1 1 50 ILE MG . 198 . HG2* 1 1
2123 2 2 1 1 108 THR HB . 256 . HB 1 1
2123 3 1 1 1 127 ILE HA . 275 . HA 1 1
2123 3 2 1 1 127 ILE MG . 275 . HG2* 1 1
2124 1 1 1 1 122 VAL MG1 . 270 . HG1* 1 1
2124 1 2 1 1 124 SER HA . 272 . HA 1 1
2125 1 1 1 1 112 GLU HA . 260 . HA 1 1
2125 1 1 1 1 116 THR HA . 264 . HA 1 1
2125 1 2 1 1 116 THR MG . 264 . HG2* 1 1
2126 2 1 1 1 77 GLY HA2 . 225 . HA2 1 1
2126 2 2 1 1 106 VAL MG2 . 254 . HG2* 1 1
2126 3 1 1 1 106 VAL MG1 . 254 . HG1* 1 1
2126 3 2 1 1 108 THR HA . 256 . HA 1 1
2127 1 1 1 1 86 VAL MG2 . 234 . HG2* 1 1
2127 1 2 1 1 87 PRO QD . 235 . HD2 1 1
2128 2 1 1 1 54 VAL MG1 . 202 . HG1* 1 1
2128 2 2 1 1 56 PRO HD2 . 204 . HD2 1 1
2128 3 1 1 1 54 VAL MG1 . 202 . HG1* 1 1
2128 3 1 1 1 122 VAL MG2 . 270 . HG2* 1 1
2128 3 1 1 1 125 VAL MG1 . 273 . HG1* 1 1
2128 3 2 1 1 116 THR HA . 264 . HA 1 1
2128 4 1 1 1 112 GLU HA . 260 . HA 1 1
2128 4 2 1 1 125 VAL MG1 . 273 . HG1* 1 1
2129 1 1 1 1 115 ILE HA . 263 . HA 1 1
2129 1 2 1 1 122 VAL MG1 . 270 . HG1* 1 1
2130 1 1 1 1 116 THR HA . 264 . HA 1 1
2130 1 1 1 1 124 SER QB . 272 . HB* 1 1
2130 1 2 1 1 122 VAL MG1 . 270 . HG1* 1 1
2131 1 1 1 1 70 VAL MG1 . 218 . HG1* 1 1
2131 1 2 1 1 73 ILE HA . 221 . HA 1 1
2131 1 2 1 1 115 ILE HA . 263 . HA 1 1
2132 1 1 1 1 68 ALA HA . 216 . HA 1 1
2132 1 2 1 1 70 VAL MG1 . 218 . HG1* 1 1
2133 1 1 1 1 84 LYS QE . 232 . HE* 1 1
2133 1 2 1 1 86 VAL MG2 . 234 . HG2* 1 1
2134 1 1 1 1 50 ILE MG . 198 . HG2* 1 1
2134 1 1 1 1 127 ILE MG . 275 . HG2* 1 1
2134 1 2 1 1 130 PHE HB3 . 278 . HB1 1 1
2135 1 1 1 1 50 ILE MG . 198 . HG2* 1 1
2135 1 1 1 1 127 ILE MG . 275 . HG2* 1 1
2135 1 2 1 1 130 PHE HB2 . 278 . HB2 1 1
2136 2 1 1 1 50 ILE MG . 198 . HG2* 1 1
2136 2 2 1 1 131 ASN HB2 . 279 . HB2 1 1
2136 3 1 1 1 126 ASP HB3 . 274 . HB1 1 1
2136 3 2 1 1 127 ILE MG . 275 . HG2* 1 1
2137 1 1 1 1 121 HIS HB2 . 269 . HB2 1 1
2137 1 1 1 1 123 GLN HA . 271 . HA 1 1
2137 1 2 1 1 122 VAL MG1 . 270 . HG1* 1 1
2138 1 1 1 1 70 VAL MG1 . 218 . HG1* 1 1
2138 1 2 1 1 71 ARG HD2 . 219 . HD2 1 1
2138 1 2 1 1 99 CYS HB2 . 247 . HB2 1 1
2139 1 1 1 1 70 VAL MG1 . 218 . HG1* 1 1
2139 1 2 1 1 71 ARG HA . 219 . HA 1 1
2140 1 1 1 1 51 LEU HB3 . 199 . HB1 1 1
2140 1 2 1 1 129 ALA MB . 277 . HB* 1 1
2141 1 1 1 1 82 ALA MB . 230 . HB* 1 1
2141 1 2 1 1 98 GLN HB3 . 246 . HB1 1 1
2142 1 1 1 1 112 GLU HG2 . 260 . HG2 1 1
2142 1 2 1 1 116 THR MG . 264 . HG2* 1 1
2143 2 1 1 1 101 VAL HB . 249 . HB 1 1
2143 2 2 1 1 106 VAL MG1 . 254 . HG1* 1 1
2143 3 1 1 1 105 LYS HB2 . 253 . HB2 1 1
2143 3 2 1 1 106 VAL MG2 . 254 . HG2* 1 1
2144 2 1 1 1 54 VAL MG2 . 202 . HG2* 1 1
2144 2 2 1 1 95 LEU HB3 . 243 . HB1 1 1
2144 2 2 1 1 115 ILE HB . 263 . HB 1 1
2144 3 1 1 1 88 VAL MG2 . 236 . HG2* 1 1
2144 3 2 1 1 92 ILE HB . 240 . HB 1 1
2145 1 1 1 1 50 ILE MG . 198 . HG2* 1 1
2145 1 1 1 1 127 ILE MG . 275 . HG2* 1 1
2145 1 2 1 1 112 GLU HG2 . 260 . HG2 1 1
2146 1 1 1 1 127 ILE HB . 275 . HB 1 1
2146 1 2 1 1 127 ILE MG . 275 . HG2* 1 1
2147 1 1 1 1 54 VAL HB . 202 . HB 1 1
2147 1 2 1 1 122 VAL MG1 . 270 . HG1* 1 1
2148 1 1 1 1 70 VAL MG1 . 218 . HG1* 1 1
2148 1 2 1 1 115 ILE HG12 . 263 . HG12 1 1
2149 1 1 1 1 67 GLU QB . 215 . HB* 1 1
2149 1 1 1 1 67 GLU HG2 . 215 . HG2 1 1
2149 1 1 1 1 115 ILE HB . 263 . HB 1 1
2149 1 2 1 1 70 VAL MG1 . 218 . HG1* 1 1
2150 1 1 1 1 75 LEU QB . 223 . HB* 1 1
2150 1 2 1 1 106 VAL QG . 254 . HG1* 1 1
2151 1 1 1 1 50 ILE HB . 198 . HB 1 1
2151 1 2 1 1 50 ILE MG . 198 . HG2* 1 1
2152 2 1 1 1 50 ILE MG . 198 . HG2* 1 1
2152 2 2 1 1 51 LEU HG . 199 . HG 1 1
2152 2 2 1 1 52 LEU HB2 . 200 . HB2 1 1
2152 2 2 1 1 108 THR MG . 256 . HG2* 1 1
2152 2 2 1 1 128 ALA MB . 276 . HB* 1 1
2152 3 1 1 1 127 ILE MG . 275 . HG2* 1 1
2152 3 2 1 1 128 ALA MB . 276 . HB* 1 1
2153 1 1 1 1 55 LYS HB2 . 203 . HB2 1 1
2153 1 1 1 1 94 LYS HB3 . 242 . HB1 1 1
2153 1 1 1 1 123 GLN QG . 271 . HG* 1 1
2153 1 2 1 1 122 VAL MG1 . 270 . HG1* 1 1
2154 1 1 1 1 55 LYS QD . 203 . HD* 1 1
2154 1 2 1 1 122 VAL MG1 . 270 . HG1* 1 1
2155 1 1 1 1 70 VAL MG1 . 218 . HG1* 1 1
2155 1 2 1 1 97 ILE HG13 . 245 . HG11 1 1
2156 1 1 1 1 70 VAL MG1 . 218 . HG1* 1 1
2156 1 2 1 1 71 ARG HG2 . 219 . HG2 1 1
2156 1 2 1 1 73 ILE MD . 221 . HD1* 1 1
2156 1 2 1 1 97 ILE HB . 245 . HB 1 1
2157 1 1 1 1 51 LEU MD1 . 199 . HD1* 1 1
2157 1 2 1 1 129 ALA MB . 277 . HB* 1 1
2158 1 1 1 1 116 THR MG . 264 . HG2* 1 1
2158 1 2 1 1 125 VAL QG . 273 . HG1* 1 1
2159 1 1 1 1 50 ILE MD . 198 . HD1* 1 1
2159 1 2 1 1 50 ILE MG . 198 . HG2* 1 1
2160 1 1 1 1 70 VAL MG1 . 218 . HG1* 1 1
2160 1 2 1 1 97 ILE MG . 245 . HG2* 1 1
2160 1 2 1 1 115 ILE MD . 263 . HD1* 1 1
2161 1 1 1 1 70 VAL MG1 . 218 . HG1* 1 1
2161 1 2 1 1 97 ILE MD . 245 . HD1* 1 1
2162 1 1 1 1 78 LEU MD2 . 226 . HD2* 1 1
2162 1 2 1 1 106 VAL MG1 . 254 . HG1* 1 1
2163 1 1 1 1 73 ILE MD . 221 . HD1* 1 1
2163 1 2 1 1 80 TRP HE1 . 228 . HE1 1 1
2164 1 1 1 1 54 VAL H . 202 . HN 1 1
2164 1 2 1 1 63 MET ME . 211 . HE* 1 1
2165 1 1 1 1 97 ILE H . 245 . HN 1 1
2165 1 2 1 1 97 ILE MD . 245 . HD1* 1 1
2166 1 1 1 1 63 MET ME . 211 . HE* 1 1
2166 1 2 1 1 96 GLN H . 244 . HN 1 1
2167 1 1 1 1 63 MET H . 211 . HN 1 1
2167 1 1 1 1 93 ARG H . 241 . HN 1 1
2167 1 2 1 1 63 MET ME . 211 . HE* 1 1
2168 1 1 1 1 92 ILE MG . 240 . HG2* 1 1
2168 1 2 1 1 93 ARG H . 241 . HN 1 1
2169 1 1 1 1 49 SER H . 197 . HN 1 1
2169 1 2 1 1 133 ILE MD . 281 . HD1* 1 1
2170 1 1 1 1 53 ASP H . 201 . HN 1 1
2170 1 1 1 1 84 LYS H . 232 . HN 1 1
2170 1 1 1 1 126 ASP H . 274 . HN 1 1
2170 1 2 1 1 97 ILE MG . 245 . HG2* 1 1
2171 1 1 1 1 48 SER H . 196 . HN 1 1
2171 1 1 1 1 101 VAL H . 249 . HN 1 1
2171 1 2 1 1 133 ILE MD . 281 . HD1* 1 1
2172 1 1 1 1 47 LYS H . 195 . HN 1 1
2172 1 1 1 1 131 ASN H . 279 . HN 1 1
2172 1 2 1 1 133 ILE MD . 281 . HD1* 1 1
2173 1 1 1 1 80 TRP H . 228 . HN 1 1
2173 1 1 1 1 84 LYS H . 232 . HN 1 1
2173 1 2 1 1 97 ILE MD . 245 . HD1* 1 1
2174 1 1 1 1 50 ILE MD . 198 . HD1* 1 1
2174 1 2 1 1 51 LEU H . 199 . HN 1 1
2174 1 2 1 1 108 THR H . 256 . HN 1 1
2174 1 2 1 1 131 ASN H . 279 . HN 1 1
2175 1 1 1 1 63 MET ME . 211 . HE* 1 1
2175 1 2 1 1 64 ALA H . 212 . HN 1 1
2176 1 1 1 1 63 MET ME . 211 . HE* 1 1
2176 1 2 1 1 66 LEU H . 214 . HN 1 1
2177 1 1 1 1 63 MET ME . 211 . HE* 1 1
2177 1 2 1 1 67 GLU H . 215 . HN 1 1
2178 1 1 1 1 64 ALA H . 212 . HN 1 1
2178 1 2 1 1 68 ALA MB . 216 . HB* 1 1
2179 1 1 1 1 66 LEU H . 214 . HN 1 1
2179 1 2 1 1 68 ALA MB . 216 . HB* 1 1
2180 1 1 1 1 73 ILE MD . 221 . HD1* 1 1
2180 1 2 1 1 115 ILE H . 263 . HN 1 1
2181 1 1 1 1 73 ILE MD . 221 . HD1* 1 1
2181 1 2 1 1 74 GLN H . 222 . HN 1 1
2182 1 1 1 1 73 ILE MD . 221 . HD1* 1 1
2182 1 2 1 1 113 GLU H . 261 . HN 1 1
2182 1 2 1 1 116 THR H . 264 . HN 1 1
2183 1 1 1 1 133 ILE H . 281 . HN 1 1
2183 1 2 1 1 133 ILE MG . 281 . HG2* 1 1
2184 1 1 1 1 88 VAL H . 236 . HN 1 1
2184 1 2 1 1 92 ILE MG . 240 . HG2* 1 1
2185 1 1 1 1 9 ILE H . 157 . HN 1 1
2185 1 2 1 1 9 ILE MG . 157 . HG2* 1 1
2186 1 1 1 1 113 GLU H . 261 . HN 1 1
2186 1 1 1 1 116 THR H . 264 . HN 1 1
2186 1 2 1 1 115 ILE MD . 263 . HD1* 1 1
2187 1 1 1 1 112 GLU H . 260 . HN 1 1
2187 1 1 1 1 115 ILE H . 263 . HN 1 1
2187 1 2 1 1 115 ILE MD . 263 . HD1* 1 1
2188 1 1 1 1 97 ILE MG . 245 . HG2* 1 1
2188 1 2 1 1 98 GLN H . 246 . HN 1 1
2189 1 1 1 1 133 ILE H . 281 . HN 1 1
2189 1 2 1 1 133 ILE MD . 281 . HD1* 1 1
2190 1 1 1 1 50 ILE MD . 198 . HD1* 1 1
2190 1 2 1 1 100 VAL H . 248 . HN 1 1
2190 1 2 1 1 103 ASP H . 251 . HN 1 1
2191 1 1 1 1 67 GLU H . 215 . HN 1 1
2191 1 1 1 1 71 ARG H . 219 . HN 1 1
2191 1 2 1 1 97 ILE MD . 245 . HD1* 1 1
2192 1 1 1 1 68 ALA MB . 216 . HB* 1 1
2192 1 2 1 1 70 VAL H . 218 . HN 1 1
2193 1 1 1 1 73 ILE H . 221 . HN 1 1
2193 1 2 1 1 73 ILE MD . 221 . HD1* 1 1
2194 1 1 1 1 70 VAL H . 218 . HN 1 1
2194 1 2 1 1 73 ILE MD . 221 . HD1* 1 1
2195 1 1 1 1 73 ILE MD . 221 . HD1* 1 1
2195 1 2 1 1 80 TRP HZ2 . 228 . HZ2 1 1
2195 1 2 1 1 118 PHE QD . 266 . HD* 1 1
2196 1 1 1 1 89 GLY H . 237 . HN 1 1
2196 1 1 1 1 92 ILE H . 240 . HN 1 1
2196 1 2 1 1 92 ILE MG . 240 . HG2* 1 1
2197 1 1 1 1 92 ILE MG . 240 . HG2* 1 1
2197 1 2 1 1 123 GLN HE22 . 271 . HE22 1 1
2198 1 1 1 1 72 SER H . 220 . HN 1 1
2198 1 1 1 1 111 LEU H . 259 . HN 1 1
2198 1 2 1 1 73 ILE MG . 221 . HG2* 1 1
2199 1 1 1 1 73 ILE MG . 221 . HG2* 1 1
2199 1 2 1 1 80 TRP HZ2 . 228 . HZ2 1 1
2200 1 1 1 1 70 VAL H . 218 . HN 1 1
2200 1 1 1 1 80 TRP HD1 . 228 . HD1 1 1
2200 1 2 1 1 97 ILE MG . 245 . HG2* 1 1
2201 1 1 1 1 98 GLN HE22 . 246 . HE22 1 1
2201 1 2 1 1 133 ILE MD . 281 . HD1* 1 1
2202 1 1 1 1 80 TRP HD1 . 228 . HD1 1 1
2202 1 2 1 1 97 ILE MD . 245 . HD1* 1 1
2203 1 1 1 1 65 GLN HE21 . 213 . HE21 1 1
2203 1 2 1 1 68 ALA MB . 216 . HB* 1 1
2204 1 1 1 1 73 ILE MD . 221 . HD1* 1 1
2204 1 2 1 1 80 TRP HH2 . 228 . HH2 1 1
2205 1 1 1 1 57 TRP H . 205 . HN 1 1
2205 1 2 1 1 92 ILE MG . 240 . HG2* 1 1
2206 1 1 1 1 115 ILE MD . 263 . HD1* 1 1
2206 1 2 1 1 117 LYS H . 265 . HN 1 1
2207 1 1 1 1 50 ILE MD . 198 . HD1* 1 1
2207 1 2 1 1 130 PHE QD . 278 . HD* 1 1
2208 1 1 1 1 83 SER HA . 231 . HA 1 1
2208 1 2 1 1 97 ILE MG . 245 . HG2* 1 1
2209 1 1 1 1 50 ILE MD . 198 . HD1* 1 1
2209 1 2 1 1 101 VAL HA . 249 . HA 1 1
2210 1 1 1 1 56 PRO HA . 204 . HA 1 1
2210 1 2 1 1 63 MET ME . 211 . HE* 1 1
2211 1 1 1 1 63 MET ME . 211 . HE* 1 1
2211 1 2 1 1 85 LEU HA . 233 . HA 1 1
2212 1 1 1 1 63 MET ME . 211 . HE* 1 1
2212 1 2 1 1 93 ARG HA . 241 . HA 1 1
2213 1 1 1 1 92 ILE MG . 240 . HG2* 1 1
2213 1 2 1 1 93 ARG HA . 241 . HA 1 1
2214 1 1 1 1 73 ILE MG . 221 . HG2* 1 1
2214 1 2 1 1 74 GLN HA . 222 . HA 1 1
2215 1 1 1 1 53 ASP HA . 201 . HA 1 1
2215 1 1 1 1 98 GLN HA . 246 . HA 1 1
2215 1 2 1 1 97 ILE MG . 245 . HG2* 1 1
2216 1 1 1 1 47 LYS HA . 195 . HA 1 1
2216 1 2 1 1 133 ILE MD . 281 . HD1* 1 1
2217 1 1 1 1 49 SER HA . 197 . HA 1 1
2217 1 2 1 1 133 ILE MD . 281 . HD1* 1 1
2218 1 1 1 1 51 LEU HA . 199 . HA 1 1
2218 1 1 1 1 52 LEU HA . 200 . HA 1 1
2218 1 1 1 1 97 ILE HA . 245 . HA 1 1
2218 1 2 1 1 97 ILE MG . 245 . HG2* 1 1
2219 1 1 1 1 48 SER HA . 196 . HA 1 1
2219 1 1 1 1 100 VAL HA . 248 . HA 1 1
2219 1 2 1 1 133 ILE MD . 281 . HD1* 1 1
2220 1 1 1 1 97 ILE HA . 245 . HA 1 1
2220 1 2 1 1 97 ILE MD . 245 . HD1* 1 1
2221 1 1 1 1 47 LYS HA . 195 . HA 1 1
2221 1 1 1 1 98 GLN HA . 246 . HA 1 1
2221 1 2 1 1 50 ILE MD . 198 . HD1* 1 1
2222 1 1 1 1 48 SER HA . 196 . HA 1 1
2222 1 1 1 1 99 CYS HA . 247 . HA 1 1
2222 1 1 1 1 130 PHE HA . 278 . HA 1 1
2222 1 2 1 1 50 ILE MD . 198 . HD1* 1 1
2223 1 1 1 1 63 MET HA . 211 . HA 1 1
2223 1 2 1 1 63 MET ME . 211 . HE* 1 1
2224 1 1 1 1 63 MET ME . 211 . HE* 1 1
2224 1 2 1 1 92 ILE HA . 240 . HA 1 1
2225 1 1 1 1 132 LYS HA . 280 . HA 1 1
2225 1 2 1 1 133 ILE MG . 281 . HG2* 1 1
2226 1 1 1 1 58 ASP HA . 206 . HA 1 1
2226 1 1 1 1 87 PRO HA . 235 . HA 1 1
2226 1 2 1 1 92 ILE MG . 240 . HG2* 1 1
2227 1 1 1 1 57 TRP HA . 205 . HA 1 1
2227 1 1 1 1 59 ASP HA . 207 . HA 1 1
2227 1 2 1 1 92 ILE MG . 240 . HG2* 1 1
2228 1 1 1 1 92 ILE HA . 240 . HA 1 1
2228 1 2 1 1 92 ILE MG . 240 . HG2* 1 1
2229 1 1 1 1 73 ILE MG . 221 . HG2* 1 1
2229 1 2 1 1 75 LEU HA . 223 . HA 1 1
2230 1 1 1 1 54 VAL HA . 202 . HA 1 1
2230 1 2 1 1 97 ILE MG . 245 . HG2* 1 1
2231 1 1 1 1 133 ILE HA . 281 . HA 1 1
2231 1 2 1 1 133 ILE MD . 281 . HD1* 1 1
2232 1 1 1 1 50 ILE HA . 198 . HA 1 1
2232 1 2 1 1 50 ILE MD . 198 . HD1* 1 1
2233 1 1 1 1 50 ILE MD . 198 . HD1* 1 1
2233 1 2 1 1 107 GLY HA2 . 255 . HA2 1 1
2233 1 2 1 1 132 LYS HA . 280 . HA 1 1
2234 1 1 1 1 50 ILE MD . 198 . HD1* 1 1
2234 1 2 1 1 108 THR HB . 256 . HB 1 1
2235 1 1 1 1 56 PRO HD2 . 204 . HD2 1 1
2235 1 2 1 1 63 MET ME . 211 . HE* 1 1
2236 1 1 1 1 56 PRO HD3 . 204 . HD1 1 1
2236 1 2 1 1 63 MET ME . 211 . HE* 1 1
2237 1 1 1 1 66 LEU HA . 214 . HA 1 1
2237 1 1 1 1 67 GLU HA . 215 . HA 1 1
2237 1 1 1 1 69 CYS HA . 217 . HA 1 1
2237 1 2 1 1 68 ALA MB . 216 . HB* 1 1
2238 1 1 1 1 73 ILE HA . 221 . HA 1 1
2238 1 1 1 1 114 GLU HA . 262 . HA 1 1
2238 1 1 1 1 115 ILE HA . 263 . HA 1 1
2238 1 2 1 1 73 ILE MD . 221 . HD1* 1 1
2239 1 1 1 1 49 SER QB . 197 . HB2 1 1
2239 1 2 1 1 133 ILE MG . 281 . HG2* 1 1
2240 1 1 1 1 56 PRO HD3 . 204 . HD1 1 1
2240 1 2 1 1 92 ILE MG . 240 . HG2* 1 1
2241 1 1 1 1 112 GLU HA . 260 . HA 1 1
2241 1 2 1 1 115 ILE MD . 263 . HD1* 1 1
2242 1 1 1 1 49 SER HB2 . 197 . HB2 1 1
2242 1 2 1 1 133 ILE MD . 281 . HD1* 1 1
2243 1 1 1 1 83 SER HB2 . 231 . HB2 1 1
2243 1 2 1 1 97 ILE MD . 245 . HD1* 1 1
2244 1 1 1 1 81 GLY HA2 . 229 . HA2 1 1
2244 1 2 1 1 97 ILE MD . 245 . HD1* 1 1
2245 1 1 1 1 80 TRP HB3 . 228 . HB1 1 1
2245 1 1 1 1 83 SER HB3 . 231 . HB1 1 1
2245 1 2 1 1 97 ILE MD . 245 . HD1* 1 1
2246 1 1 1 1 56 PRO HG2 . 204 . HG2 1 1
2246 1 2 1 1 63 MET ME . 211 . HE* 1 1
2247 1 1 1 1 55 LYS QE . 203 . HE* 1 1
2247 1 2 1 1 92 ILE MG . 240 . HG2* 1 1
2248 1 1 1 1 56 PRO HG2 . 204 . HG2 1 1
2248 1 2 1 1 92 ILE MG . 240 . HG2* 1 1
2249 1 1 1 1 70 VAL HA . 218 . HA 1 1
2249 1 2 1 1 73 ILE MG . 221 . HG2* 1 1
2250 1 1 1 1 67 GLU HA . 215 . HA 1 1
2250 1 2 1 1 97 ILE MG . 245 . HG2* 1 1
2251 1 1 1 1 70 VAL HA . 218 . HA 1 1
2251 1 2 1 1 97 ILE MG . 245 . HG2* 1 1
2252 1 1 1 1 97 ILE MG . 245 . HG2* 1 1
2252 1 2 1 1 99 CYS HB2 . 247 . HB2 1 1
2253 1 1 1 1 47 LYS QE . 195 . HE* 1 1
2253 1 2 1 1 133 ILE MD . 281 . HD1* 1 1
2254 1 1 1 1 70 VAL HA . 218 . HA 1 1
2254 1 1 1 1 71 ARG HD3 . 219 . HD1 1 1
2254 1 2 1 1 97 ILE MD . 245 . HD1* 1 1
2255 1 1 1 1 50 ILE MD . 198 . HD1* 1 1
2255 1 2 1 1 99 CYS HB2 . 247 . HB2 1 1
2256 1 1 1 1 50 ILE MD . 198 . HD1* 1 1
2256 1 2 1 1 130 PHE HB2 . 278 . HB2 1 1
2257 1 1 1 1 65 GLN QG . 213 . HG* 1 1
2257 1 2 1 1 68 ALA MB . 216 . HB* 1 1
2258 1 1 1 1 73 ILE HB . 221 . HB 1 1
2258 1 1 1 1 114 GLU QG . 262 . HG* 1 1
2258 1 2 1 1 73 ILE MD . 221 . HD1* 1 1
2259 1 1 1 1 73 ILE MD . 221 . HD1* 1 1
2259 1 2 1 1 110 LEU HB3 . 258 . HB1 1 1
2259 1 2 1 1 115 ILE HB . 263 . HB 1 1
2260 1 1 1 1 56 PRO HB3 . 204 . HB1 1 1
2260 1 1 1 1 88 VAL HB . 236 . HB 1 1
2260 1 2 1 1 92 ILE MG . 240 . HG2* 1 1
2261 1 1 1 1 92 ILE HB . 240 . HB 1 1
2261 1 2 1 1 92 ILE MG . 240 . HG2* 1 1
2262 1 1 1 1 115 ILE HB . 263 . HB 1 1
2262 1 2 1 1 115 ILE MD . 263 . HD1* 1 1
2263 1 1 1 1 52 LEU HB3 . 200 . HB1 1 1
2263 1 1 1 1 95 LEU HB3 . 243 . HB1 1 1
2263 1 1 1 1 96 GLN HG3 . 244 . HG1 1 1
2263 1 2 1 1 97 ILE MG . 245 . HG2* 1 1
2264 1 1 1 1 96 GLN HG2 . 244 . HG2 1 1
2264 1 1 1 1 98 GLN HB2 . 246 . HB2 1 1
2264 1 1 1 1 98 GLN QG . 246 . HG* 1 1
2264 1 2 1 1 97 ILE MD . 245 . HD1* 1 1
2265 1 1 1 1 67 GLU HG3 . 215 . HG1 1 1
2265 1 2 1 1 97 ILE MD . 245 . HD1* 1 1
2266 1 1 1 1 67 GLU QB . 215 . HB* 1 1
2266 1 1 1 1 67 GLU HG2 . 215 . HG2 1 1
2266 1 2 1 1 97 ILE MD . 245 . HD1* 1 1
2267 1 1 1 1 50 ILE MD . 198 . HD1* 1 1
2267 1 2 1 1 99 CYS HB3 . 247 . HB1 1 1
2267 1 2 1 1 101 VAL HB . 249 . HB 1 1
2267 1 2 1 1 112 GLU HG3 . 260 . HG1 1 1
2268 1 1 1 1 63 MET ME . 211 . HE* 1 1
2268 1 2 1 1 95 LEU HG . 243 . HG 1 1
2269 1 1 1 1 70 VAL HB . 218 . HB 1 1
2269 1 1 1 1 97 ILE HG12 . 245 . HG12 1 1
2269 1 2 1 1 73 ILE MD . 221 . HD1* 1 1
2270 1 1 1 1 47 LYS HB3 . 195 . HB1 1 1
2270 1 1 1 1 132 LYS QG . 280 . HG* 1 1
2270 1 2 1 1 133 ILE MG . 281 . HG2* 1 1
2271 1 1 1 1 73 ILE MG . 221 . HG2* 1 1
2271 1 2 1 1 75 LEU HG . 223 . HG 1 1
2271 1 2 1 1 111 LEU HG . 259 . HG 1 1
2272 1 1 1 1 133 ILE HB . 281 . HB 1 1
2272 1 2 1 1 133 ILE MD . 281 . HD1* 1 1
2273 1 1 1 1 47 LYS QD . 195 . HD* 1 1
2273 1 2 1 1 133 ILE MD . 281 . HD1* 1 1
2274 1 1 1 1 133 ILE MD . 281 . HD1* 1 1
2274 1 2 1 1 133 ILE HG12 . 281 . HG12 1 1
2275 1 1 1 1 52 LEU HB2 . 200 . HB2 1 1
2275 1 1 1 1 97 ILE HB . 245 . HB 1 1
2275 1 2 1 1 97 ILE MG . 245 . HG2* 1 1
2276 1 1 1 1 71 ARG QG . 219 . HG2 1 1
2276 1 1 1 1 97 ILE HB . 245 . HB 1 1
2276 1 2 1 1 97 ILE MD . 245 . HD1* 1 1
2277 1 1 1 1 63 MET ME . 211 . HE* 1 1
2277 1 2 1 1 85 LEU MD1 . 233 . HD1* 1 1
2277 1 2 1 1 95 LEU MD2 . 243 . HD2* 1 1
2278 1 1 1 1 73 ILE MD . 221 . HD1* 1 1
2278 1 2 1 1 73 ILE MG . 221 . HG2* 1 1
2279 1 1 1 1 69 CYS HB2 . 217 . HB2 1 1
2279 1 1 1 1 78 LEU HG . 226 . HG 1 1
2279 1 2 1 1 73 ILE MD . 221 . HD1* 1 1
2280 1 1 1 1 73 ILE MD . 221 . HD1* 1 1
2280 1 2 1 1 78 LEU MD1 . 226 . HD1* 1 1
2281 1 1 1 1 73 ILE MG . 221 . HG2* 1 1
2281 1 2 1 1 78 LEU MD1 . 226 . HD1* 1 1
2282 1 1 1 1 52 LEU MD1 . 200 . HD1* 1 1
2282 1 1 1 1 54 VAL MG2 . 202 . HG2* 1 1
2282 1 1 1 1 70 VAL MG2 . 218 . HG2* 1 1
2282 1 2 1 1 97 ILE MG . 245 . HG2* 1 1
2283 1 1 1 1 97 ILE MD . 245 . HD1* 1 1
2283 1 2 1 1 97 ILE MG . 245 . HG2* 1 1
2284 1 1 1 1 71 ARG HB2 . 219 . HB2 1 1
2284 1 1 1 1 97 ILE MG . 245 . HG2* 1 1
2284 1 2 1 1 97 ILE MD . 245 . HD1* 1 1
2285 1 1 1 1 70 VAL MG2 . 218 . HG2* 1 1
2285 1 1 1 1 95 LEU MD2 . 243 . HD2* 1 1
2285 1 2 1 1 97 ILE MD . 245 . HD1* 1 1
2286 1 1 1 1 50 ILE MD . 198 . HD1* 1 1
2286 1 2 1 1 50 ILE HG13 . 198 . HG11 1 1
2287 1 1 1 1 70 VAL MG1 . 218 . HG1* 1 1
2287 1 2 1 1 73 ILE MD . 221 . HD1* 1 1
2288 1 1 1 1 73 ILE MG . 221 . HG2* 1 1
2288 1 2 1 1 78 LEU MD2 . 226 . HD2* 1 1
2289 1 1 1 1 70 VAL MG1 . 218 . HG1* 1 1
2289 1 2 1 1 97 ILE MG . 245 . HG2* 1 1
2290 1 1 1 1 59 ASP H . 207 . HN 1 1
2290 1 1 1 1 93 ARG H . 241 . HN 1 1
2290 1 2 1 1 92 ILE MD . 240 . HD1* 1 1
2291 1 1 1 1 53 ASP H . 201 . HN 1 1
2291 1 1 1 1 127 ILE H . 275 . HN 1 1
2291 1 2 1 1 127 ILE MD . 275 . HD1* 1 1
2292 1 1 1 1 51 LEU H . 199 . HN 1 1
2292 1 2 1 1 127 ILE MD . 275 . HD1* 1 1
2293 1 1 1 1 112 GLU H . 260 . HN 1 1
2293 1 2 1 1 127 ILE MD . 275 . HD1* 1 1
2294 1 1 1 1 127 ILE MD . 275 . HD1* 1 1
2294 1 2 1 1 129 ALA H . 277 . HN 1 1
2295 1 1 1 1 89 GLY H . 237 . HN 1 1
2295 1 1 1 1 92 ILE H . 240 . HN 1 1
2295 1 2 1 1 92 ILE MD . 240 . HD1* 1 1
2296 1 1 1 1 52 LEU HA . 200 . HA 1 1
2296 1 1 1 1 126 ASP HA . 274 . HA 1 1
2296 1 2 1 1 127 ILE MD . 275 . HD1* 1 1
2297 1 1 1 1 58 ASP HA . 206 . HA 1 1
2297 1 2 1 1 92 ILE MD . 240 . HD1* 1 1
2298 1 1 1 1 59 ASP HA . 207 . HA 1 1
2298 1 2 1 1 92 ILE MD . 240 . HD1* 1 1
2299 1 1 1 1 92 ILE HA . 240 . HA 1 1
2299 1 2 1 1 92 ILE MD . 240 . HD1* 1 1
2300 1 1 1 1 127 ILE MD . 275 . HD1* 1 1
2300 1 2 1 1 129 ALA HA . 277 . HA 1 1
2301 1 1 1 1 127 ILE HA . 275 . HA 1 1
2301 1 2 1 1 127 ILE MD . 275 . HD1* 1 1
2302 1 1 1 1 112 GLU HA . 260 . HA 1 1
2302 1 2 1 1 127 ILE MD . 275 . HD1* 1 1
2303 1 1 1 1 56 PRO HG2 . 204 . HG2 1 1
2303 1 2 1 1 92 ILE MD . 240 . HD1* 1 1
2304 1 1 1 1 92 ILE HB . 240 . HB 1 1
2304 1 2 1 1 92 ILE MD . 240 . HD1* 1 1
2305 1 1 1 1 112 GLU HG3 . 260 . HG1 1 1
2305 1 1 1 1 127 ILE HB . 275 . HB 1 1
2305 1 2 1 1 127 ILE MD . 275 . HD1* 1 1
2306 1 1 1 1 55 LYS HG2 . 203 . HG2 1 1
2306 1 2 1 1 92 ILE MD . 240 . HD1* 1 1
2307 1 1 1 1 127 ILE MD . 275 . HD1* 1 1
2307 1 2 1 1 127 ILE HG12 . 275 . HG12 1 1
2308 1 1 1 1 34 TYR HA . 182 . HA 1 1
2308 1 2 1 1 34 TYR QB . 182 . HB2 1 1
2309 1 1 1 1 81 GLY H . 229 . HN 1 1
2309 1 1 1 1 99 CYS H . 247 . HN 1 1
2309 1 2 1 1 98 GLN HB3 . 246 . HB1 1 1
2310 2 1 1 1 2 PRO HB3 . 150 . HB1 1 1
2310 2 2 1 1 2 PRO QD . 150 . HD* 1 1
2310 3 1 1 1 42 PRO HB3 . 190 . HB1 1 1
2310 3 2 1 1 42 PRO HD2 . 190 . HD2 1 1
2311 1 1 1 1 42 PRO HB3 . 190 . HB1 1 1
2311 1 2 1 1 42 PRO HD3 . 190 . HD1 1 1
2312 1 1 1 1 53 ASP HA . 201 . HA 1 1
2312 1 2 1 1 54 VAL MG2 . 202 . HG2* 1 1
2313 1 1 1 1 57 TRP HH2 . 205 . HH2 1 1
2313 1 1 1 1 124 SER H . 272 . HN 1 1
2313 1 2 1 1 123 GLN QG . 271 . HG* 1 1
2314 1 1 1 1 72 SER H . 220 . HN 1 1
2314 1 1 1 1 80 TRP HD1 . 228 . HD1 1 1
2314 1 1 1 1 111 LEU H . 259 . HN 1 1
2314 1 2 1 1 73 ILE MD . 221 . HD1* 1 1
2315 1 1 1 1 73 ILE MD . 221 . HD1* 1 1
2315 1 2 1 1 114 GLU HB3 . 262 . HB1 1 1
2316 1 1 1 1 111 LEU MD1 . 259 . HD1* 1 1
2316 1 2 1 1 112 GLU HA . 260 . HA 1 1
2317 1 1 1 1 93 ARG HB3 . 241 . HB1 1 1
2317 1 2 1 1 93 ARG HD2 . 241 . HD2 1 1
2318 1 1 1 1 49 SER QB . 197 . HB2 1 1
2318 1 2 1 1 133 ILE HB . 281 . HB 1 1
2319 2 1 1 1 89 GLY HA2 . 237 . HA2 1 1
2319 2 2 1 1 92 ILE HB . 240 . HB 1 1
2319 3 1 1 1 112 GLU HA . 260 . HA 1 1
2319 3 1 1 1 116 THR HA . 264 . HA 1 1
2319 3 2 1 1 115 ILE HB . 263 . HB 1 1
2320 1 1 1 1 109 ASP HB2 . 257 . HB2 1 1
2320 1 2 1 1 110 LEU HB2 . 258 . HB2 1 1
2320 1 2 1 1 110 LEU HG . 258 . HG 1 1
2321 1 1 1 1 9 ILE HB . 157 . HB 1 1
2321 1 2 1 1 9 ILE HG13 . 157 . HG11 1 1
2322 1 1 1 1 109 ASP HB2 . 257 . HB2 1 1
2322 1 2 1 1 112 GLU HG3 . 260 . HG1 1 1
2323 1 1 1 1 57 TRP HH2 . 205 . HH2 1 1
2323 1 1 1 1 123 GLN HE22 . 271 . HE22 1 1
2323 1 2 1 1 123 GLN HB2 . 271 . HB2 1 1
2324 1 1 1 1 109 ASP HB3 . 257 . HB1 1 1
2324 1 2 1 1 110 LEU MD2 . 258 . HD2* 1 1
2325 1 1 1 1 78 LEU MD2 . 226 . HD2* 1 1
2325 1 2 1 1 108 THR MG . 256 . HG2* 1 1
2326 1 1 1 1 101 VAL HB . 249 . HB 1 1
2326 1 1 1 1 112 GLU HG3 . 260 . HG1 1 1
2326 1 2 1 1 108 THR MG . 256 . HG2* 1 1
2327 1 1 1 1 108 THR MG . 256 . HG2* 1 1
2327 1 2 1 1 112 GLU HG2 . 260 . HG2 1 1
2328 1 1 1 1 108 THR MG . 256 . HG2* 1 1
2328 1 2 1 1 130 PHE HB2 . 278 . HB2 1 1
2329 1 1 1 1 52 LEU HG . 200 . HG 1 1
2329 1 1 1 1 110 LEU HB2 . 258 . HB2 1 1
2329 1 1 1 1 111 LEU QB . 259 . HB* 1 1
2329 1 2 1 1 108 THR MG . 256 . HG2* 1 1
2330 1 1 1 1 116 THR MG . 264 . HG2* 1 1
2330 1 2 1 1 125 VAL HB . 273 . HB 1 1
2331 1 1 1 1 112 GLU HG3 . 260 . HG1 1 1
2331 1 2 1 1 116 THR MG . 264 . HG2* 1 1
2332 1 1 1 1 129 ALA MB . 277 . HB* 1 1
2332 1 2 1 1 130 PHE HB2 . 278 . HB2 1 1
2333 1 1 1 1 51 LEU HA . 199 . HA 1 1
2333 1 1 1 1 52 LEU HA . 200 . HA 1 1
2333 1 2 1 1 128 ALA MB . 276 . HB* 1 1
2334 1 1 1 1 53 ASP HB2 . 201 . HB2 1 1
2334 1 1 1 1 126 ASP HB3 . 274 . HB1 1 1
2334 1 2 1 1 128 ALA MB . 276 . HB* 1 1
2335 1 1 1 1 96 GLN HG2 . 244 . HG2 1 1
2335 1 1 1 1 126 ASP HB2 . 274 . HB2 1 1
2335 1 2 1 1 128 ALA MB . 276 . HB* 1 1
2336 1 1 1 1 96 GLN HB2 . 244 . HB2 1 1
2336 1 1 1 1 96 GLN HG3 . 244 . HG1 1 1
2336 1 2 1 1 128 ALA MB . 276 . HB* 1 1
2337 1 1 1 1 51 LEU HB3 . 199 . HB1 1 1
2337 1 2 1 1 128 ALA MB . 276 . HB* 1 1
2338 1 1 1 1 50 ILE MG . 198 . HG2* 1 1
2338 1 1 1 1 127 ILE MG . 275 . HG2* 1 1
2338 1 2 1 1 128 ALA MB . 276 . HB* 1 1
2339 1 1 1 1 78 LEU MD2 . 226 . HD2* 1 1
2339 1 2 1 1 101 VAL MG2 . 249 . HG2* 1 1
2340 1 1 1 1 70 VAL MG1 . 218 . HG1* 1 1
2340 1 2 1 1 115 ILE MG . 263 . HG2* 1 1
2341 1 1 1 1 51 LEU QD . 199 . HD1* 1 1
2341 1 2 1 1 128 ALA MB . 276 . HB* 1 1
2342 1 1 1 1 52 LEU HG . 200 . HG 1 1
2342 1 1 1 1 84 LYS HD3 . 232 . HD1 1 1
2342 1 2 1 1 128 ALA MB . 276 . HB* 1 1
2343 1 1 1 1 87 PRO HB3 . 235 . HB1 1 1
2343 1 2 1 1 87 PRO QD . 235 . HD2 1 1
2344 1 1 1 1 112 GLU HG2 . 260 . HG2 1 1
2344 1 2 1 1 127 ILE MD . 275 . HD1* 1 1
2345 1 1 1 1 73 ILE MG . 221 . HG2* 1 1
2345 1 2 1 1 75 LEU MD2 . 223 . HD2* 1 1
2346 1 1 1 1 73 ILE MG . 221 . HG2* 1 1
2346 1 2 1 1 78 LEU HG . 226 . HG 1 1
2347 1 1 1 1 70 VAL MG1 . 218 . HG1* 1 1
2347 1 2 1 1 73 ILE MG . 221 . HG2* 1 1
2348 1 1 1 1 45 VAL QG . 193 . HG1* 1 1
2348 1 2 1 1 104 ASP HB3 . 252 . HB1 1 1
2349 1 1 1 1 49 SER QB . 197 . HB2 1 1
2349 1 1 1 1 108 THR HA . 256 . HA 1 1
2349 1 2 1 1 50 ILE MD . 198 . HD1* 1 1
2350 1 1 1 1 50 ILE MD . 198 . HD1* 1 1
2350 1 2 1 1 103 ASP HA . 251 . HA 1 1
2351 1 1 1 1 53 ASP HB2 . 201 . HB2 1 1
2351 1 2 1 1 54 VAL MG1 . 202 . HG1* 1 1
2351 1 2 1 1 97 ILE MG . 245 . HG2* 1 1
2351 1 2 1 1 125 VAL MG1 . 273 . HG1* 1 1
2352 1 1 1 1 53 ASP HB3 . 201 . HB1 1 1
2352 1 2 1 1 94 LYS HB2 . 242 . HB2 1 1
2353 1 1 1 1 53 ASP HB3 . 201 . HB1 1 1
2353 1 2 1 1 128 ALA MB . 276 . HB* 1 1
2354 1 1 1 1 53 ASP HB2 . 201 . HB2 1 1
2354 1 2 1 1 94 LYS HB2 . 242 . HB2 1 1
2355 1 1 1 1 53 ASP HB3 . 201 . HB1 1 1
2355 1 2 1 1 125 VAL MG1 . 273 . HG1* 1 1
2356 1 1 1 1 51 LEU HG . 199 . HG 1 1
2356 1 2 1 1 129 ALA MB . 277 . HB* 1 1
2357 1 1 1 1 110 LEU HB3 . 258 . HB1 1 1
2357 1 2 1 1 110 LEU MD1 . 258 . HD1* 1 1
2358 1 1 1 1 54 VAL HA . 202 . HA 1 1
2358 1 1 1 1 119 GLU HA . 267 . HA 1 1
2358 1 2 1 1 122 VAL MG1 . 270 . HG1* 1 1
2359 1 1 1 1 121 HIS HB3 . 269 . HB1 1 1
2359 1 2 1 1 122 VAL H . 270 . HN 1 1
2360 1 1 1 1 118 PHE HB3 . 266 . HB1 1 1
2360 1 2 1 1 119 GLU H . 267 . HN 1 1
2360 1 2 1 1 122 VAL H . 270 . HN 1 1
2361 1 1 1 1 116 THR H . 264 . HN 1 1
2361 1 1 1 1 119 GLU H . 267 . HN 1 1
2361 1 2 1 1 118 PHE HB2 . 266 . HB2 1 1
2362 1 1 1 1 90 TYR HB2 . 238 . HB2 1 1
2362 1 2 1 1 90 TYR QE . 238 . HE* 1 1
2363 1 1 1 1 90 TYR HB3 . 238 . HB1 1 1
2363 1 2 1 1 90 TYR QE . 238 . HE* 1 1
2364 1 1 1 1 87 PRO HD3 . 235 . HD1 1 1
2364 1 2 1 1 93 ARG QG . 241 . HG* 1 1
2365 1 1 1 1 87 PRO HB3 . 235 . HB1 1 1
2365 1 2 1 1 93 ARG HB3 . 241 . HB1 1 1
2366 1 1 1 1 87 PRO HB3 . 235 . HB1 1 1
2366 1 2 1 1 93 ARG QG . 241 . HG* 1 1
2367 1 1 1 1 55 LYS QG . 203 . HG2 1 1
2367 1 2 1 1 92 ILE MG . 240 . HG2* 1 1
2368 1 1 1 1 76 ASP HB2 . 224 . HB2 1 1
2368 1 2 1 1 105 LYS QD . 253 . HD* 1 1
2369 2 1 1 1 46 ALA MB . 194 . HB* 1 1
2369 2 2 1 1 103 ASP HB3 . 251 . HB1 1 1
2369 3 1 1 1 76 ASP HB3 . 224 . HB1 1 1
2369 3 2 1 1 105 LYS QD . 253 . HD* 1 1
2370 1 1 1 1 53 ASP HB3 . 201 . HB1 1 1
2370 1 2 1 1 54 VAL H . 202 . HN 1 1
2371 1 1 1 1 34 TYR HA . 182 . HA 1 1
2371 1 2 1 1 34 TYR QD . 182 . HD* 1 1
2372 1 1 1 1 31 LEU HA . 179 . HA 1 1
2372 1 1 1 1 38 LYS HA . 186 . HA 1 1
2372 1 2 1 1 34 TYR QD . 182 . HD* 1 1
2373 1 1 1 1 34 TYR QB . 182 . HB2 1 1
2373 1 2 1 1 34 TYR QD . 182 . HD* 1 1
2374 1 1 1 1 33 GLN HB3 . 181 . HB1 1 1
2374 1 2 1 1 34 TYR QD . 182 . HD* 1 1
2375 1 1 1 1 34 TYR QD . 182 . HD* 1 1
2375 1 2 1 1 35 ALA MB . 183 . HB* 1 1
2375 1 2 1 1 38 LYS HG3 . 186 . HG1 1 1
2376 1 1 1 1 30 ARG HG3 . 178 . HG1 1 1
2376 1 1 1 1 31 LEU HB3 . 179 . HB1 1 1
2376 1 1 1 1 37 LYS QB . 185 . HB* 1 1
2376 1 1 1 1 38 LYS HB2 . 186 . HB2 1 1
2376 1 2 1 1 34 TYR QD . 182 . HD* 1 1
2377 1 1 1 1 30 ARG HG2 . 178 . HG2 1 1
2377 1 1 1 1 38 LYS QD . 186 . HD* 1 1
2377 1 2 1 1 34 TYR QD . 182 . HD* 1 1
2378 1 1 1 1 130 PHE HA . 278 . HA 1 1
2378 1 2 1 1 130 PHE QD . 278 . HD* 1 1
2379 1 1 1 1 70 VAL MG2 . 218 . HG2* 1 1
2379 1 2 1 1 118 PHE QD . 266 . HD* 1 1
2380 1 1 1 1 69 CYS HB2 . 217 . HB2 1 1
2380 1 1 1 1 122 VAL MG1 . 270 . HG1* 1 1
2380 1 2 1 1 118 PHE QD . 266 . HD* 1 1
2381 1 1 1 1 50 ILE HG13 . 198 . HG11 1 1
2381 1 1 1 1 50 ILE MG . 198 . HG2* 1 1
2381 1 2 1 1 130 PHE QD . 278 . HD* 1 1
2382 2 1 1 1 50 ILE MD . 198 . HD1* 1 1
2382 2 2 1 1 130 PHE QD . 278 . HD* 1 1
2382 3 1 1 1 69 CYS HB2 . 217 . HB2 1 1
2382 3 2 1 1 118 PHE QE . 266 . HE* 1 1
2383 1 1 1 1 79 VAL HA . 227 . HA 1 1
2383 1 2 1 1 80 TRP HD1 . 228 . HD1 1 1
2384 1 1 1 1 71 ARG HA . 219 . HA 1 1
2384 1 2 1 1 80 TRP HD1 . 228 . HD1 1 1
2385 1 1 1 1 73 ILE HB . 221 . HB 1 1
2385 1 2 1 1 80 TRP HD1 . 228 . HD1 1 1
2386 1 1 1 1 71 ARG QG . 219 . HG2 1 1
2386 1 2 1 1 80 TRP HD1 . 228 . HD1 1 1
2387 1 1 1 1 71 ARG HB2 . 219 . HB2 1 1
2387 1 1 1 1 73 ILE MG . 221 . HG2* 1 1
2387 1 1 1 1 79 VAL MG1 . 227 . HG1* 1 1
2387 1 1 1 1 97 ILE MG . 245 . HG2* 1 1
2387 1 1 1 1 115 ILE MD . 263 . HD1* 1 1
2387 1 2 1 1 80 TRP HD1 . 228 . HD1 1 1
2388 1 1 1 1 78 LEU MD1 . 226 . HD1* 1 1
2388 1 2 1 1 80 TRP HD1 . 228 . HD1 1 1
2389 1 1 1 1 57 TRP HD1 . 205 . HD1 1 1
2389 1 2 1 1 121 HIS HA . 269 . HA 1 1
2390 1 1 1 1 57 TRP HD1 . 205 . HD1 1 1
2390 1 2 1 1 61 THR MG . 209 . HG2* 1 1
2391 1 1 1 1 57 TRP HD1 . 205 . HD1 1 1
2391 1 2 1 1 58 ASP H . 206 . HN 1 1
2391 1 2 1 1 122 VAL H . 270 . HN 1 1
2392 1 1 1 1 57 TRP HB2 . 205 . HB2 1 1
2392 1 2 1 1 57 TRP HD1 . 205 . HD1 1 1
2393 1 1 1 1 57 TRP HB3 . 205 . HB1 1 1
2393 1 1 1 1 121 HIS HB2 . 269 . HB2 1 1
2393 1 1 1 1 123 GLN HA . 271 . HA 1 1
2393 1 2 1 1 57 TRP HD1 . 205 . HD1 1 1
2394 1 1 1 1 57 TRP HH2 . 205 . HH2 1 1
2394 1 2 1 1 123 GLN HA . 271 . HA 1 1
2395 1 1 1 1 57 TRP HH2 . 205 . HH2 1 1
2395 1 2 1 1 123 GLN QG . 271 . HG* 1 1
2396 1 1 1 1 57 TRP HZ3 . 205 . HZ3 1 1
2396 1 2 1 1 123 GLN QG . 271 . HG* 1 1
2397 1 1 1 1 71 ARG QG . 219 . HG2 1 1
2397 1 1 1 1 73 ILE MD . 221 . HD1* 1 1
2397 1 2 1 1 80 TRP HH2 . 228 . HH2 1 1
2398 1 1 1 1 57 TRP HB3 . 205 . HB1 1 1
2398 1 2 1 1 57 TRP HE3 . 205 . HE3 1 1
2399 1 1 1 1 57 TRP HE3 . 205 . HE3 1 1
2399 1 2 1 1 123 GLN QG . 271 . HG* 1 1
2400 1 1 1 1 34 TYR QE . 182 . HE* 1 1
2400 1 2 1 1 38 LYS HG3 . 186 . HG1 1 1
2401 1 1 1 1 31 LEU MD2 . 179 . HD2* 1 1
2401 1 2 1 1 34 TYR QE . 182 . HE* 1 1
2402 1 1 1 1 34 TYR QE . 182 . HE* 1 1
2402 1 2 1 1 38 LYS QD . 186 . HD* 1 1
2403 1 1 1 1 57 TRP HZ2 . 205 . HZ2 1 1
2403 1 2 1 1 123 GLN HA . 271 . HA 1 1
2404 1 1 1 1 71 ARG QG . 219 . HG2 1 1
2404 1 1 1 1 73 ILE MD . 221 . HD1* 1 1
2404 1 2 1 1 80 TRP HZ2 . 228 . HZ2 1 1
2405 1 1 1 1 75 LEU MD2 . 223 . HD2* 1 1
2405 1 2 1 1 80 TRP HZ2 . 228 . HZ2 1 1
2406 1 1 1 1 71 ARG HB2 . 219 . HB2 1 1
2406 1 1 1 1 73 ILE MG . 221 . HG2* 1 1
2406 1 2 1 1 80 TRP HZ2 . 228 . HZ2 1 1
2407 1 1 1 1 12 PHE HA . 160 . HA 1 1
2407 1 2 1 1 12 PHE QD . 160 . HD* 1 1
2408 1 1 1 1 73 ILE MD . 221 . HD1* 1 1
2408 1 2 1 1 118 PHE QD . 266 . HD* 1 1
2409 2 1 1 1 50 ILE HG12 . 198 . HG12 1 1
2409 2 2 1 1 130 PHE QD . 278 . HD* 1 1
2409 3 1 1 1 73 ILE HG12 . 221 . HG12 1 1
2409 3 2 1 1 118 PHE QE . 266 . HE* 1 1
2410 1 1 1 1 73 ILE H . 221 . HN 1 1
2410 1 2 1 1 80 TRP HD1 . 228 . HD1 1 1
2411 1 1 1 1 80 TRP HA . 228 . HA 1 1
2411 1 2 1 1 80 TRP HD1 . 228 . HD1 1 1
2412 1 1 1 1 73 ILE HG13 . 221 . HG11 1 1
2412 1 1 1 1 115 ILE HG12 . 263 . HG12 1 1
2412 1 2 1 1 80 TRP HD1 . 228 . HD1 1 1
2413 1 1 1 1 70 VAL HB . 218 . HB 1 1
2413 1 1 1 1 97 ILE HG12 . 245 . HG12 1 1
2413 1 2 1 1 80 TRP HD1 . 228 . HD1 1 1
2414 1 1 1 1 56 PRO HB3 . 204 . HB1 1 1
2414 1 1 1 1 119 GLU QB . 267 . HB* 1 1
2414 1 1 1 1 120 GLU HG2 . 268 . HG2 1 1
2414 1 2 1 1 57 TRP HD1 . 205 . HD1 1 1
2415 1 1 1 1 57 TRP HD1 . 205 . HD1 1 1
2415 1 2 1 1 66 LEU MD1 . 214 . HD1* 1 1
2415 1 2 1 1 122 VAL MG2 . 270 . HG2* 1 1
2416 1 1 1 1 57 TRP HD1 . 205 . HD1 1 1
2416 1 2 1 1 122 VAL HA . 270 . HA 1 1
2417 1 1 1 1 57 TRP HA . 205 . HA 1 1
2417 1 2 1 1 57 TRP HD1 . 205 . HD1 1 1
2418 1 1 1 1 56 PRO HA . 204 . HA 1 1
2418 1 2 1 1 57 TRP HD1 . 205 . HD1 1 1
2419 1 1 1 1 71 ARG HB3 . 219 . HB1 1 1
2419 1 2 1 1 80 TRP HH2 . 228 . HH2 1 1
2420 1 1 1 1 73 ILE HG13 . 221 . HG11 1 1
2420 1 2 1 1 80 TRP HH2 . 228 . HH2 1 1
2421 1 1 1 1 57 TRP HB3 . 205 . HB1 1 1
2421 1 1 1 1 123 GLN HA . 271 . HA 1 1
2421 1 2 1 1 57 TRP HZ3 . 205 . HZ3 1 1
2422 1 1 1 1 57 TRP HA . 205 . HA 1 1
2422 1 2 1 1 57 TRP HZ3 . 205 . HZ3 1 1
2423 1 1 1 1 57 TRP HE3 . 205 . HE3 1 1
2423 1 2 1 1 123 GLN HB3 . 271 . HB1 1 1
2424 1 1 1 1 57 TRP HE3 . 205 . HE3 1 1
2424 1 2 1 1 123 GLN HB2 . 271 . HB2 1 1
2425 1 1 1 1 57 TRP HZ2 . 205 . HZ2 1 1
2425 1 2 1 1 119 GLU HA . 267 . HA 1 1
2426 1 1 1 1 57 TRP HZ2 . 205 . HZ2 1 1
2426 1 2 1 1 123 GLN QG . 271 . HG* 1 1
2427 1 1 1 1 73 ILE HG13 . 221 . HG11 1 1
2427 1 2 1 1 80 TRP HZ2 . 228 . HZ2 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 . . . . . 2.65 1.8 3.5 1 1
2 1 . . . . . 3.15 1.8 4.5 1 1
3 1 . . . . . 3.65 1.8 5.5 1 1
4 1 . . . . . 4.15 1.8 6.5 1 1
5 1 . . . . . 3.15 1.8 4.5 1 1
6 1 . . . . . 2.3 1.8 2.8 1 1
7 1 . . . . . 3.65 1.8 5.5 1 1
8 1 . . . . . 2.65 1.8 3.5 1 1
9 1 . . . . . 3.15 1.8 4.5 1 1
10 1 . . . . . 4.9 1.8 8.0 1 1
11 1 . . . . . 3.65 1.8 5.5 1 1
12 1 . . . . . 4.9 1.8 8.0 1 1
13 1 . . . . . 3.65 1.8 5.5 1 1
14 1 . . . . . 3.65 1.8 5.5 1 1
15 1 . . . . . 2.65 1.8 3.5 1 1
16 1 . . . . . 3.15 1.8 4.5 1 1
17 1 . . . . . 3.15 1.8 4.5 1 1
18 1 . . . . . 2.65 1.8 3.5 1 1
19 1 . . . . . 3.15 1.8 4.5 1 1
20 1 . . . . . 4.15 1.8 6.5 1 1
21 1 . . . . . 3.15 1.8 4.5 1 1
22 1 . . . . . . 1.8 3.5 1 1
23 1 . . . . . 4.15 1.8 6.5 1 1
24 1 . . . . . 4.15 1.8 6.5 1 1
25 1 . . . . . 3.15 1.8 4.5 1 1
26 1 . . . . . 3.65 1.8 5.5 1 1
27 1 . . . . . 3.65 1.8 5.5 1 1
28 1 . . . . . 3.65 1.8 5.5 1 1
29 1 . . . . . 3.65 1.8 5.5 1 1
30 1 . . . . . 4.15 1.8 6.5 1 1
31 1 . . . . . 4.9 1.8 8.0 1 1
32 1 . . . . . 3.15 1.8 4.5 1 1
33 1 . . . . . 3.65 1.8 5.5 1 1
34 1 . . . . . 3.15 1.8 4.5 1 1
35 1 . . . . . 3.65 1.8 5.5 1 1
36 1 . . . . . 3.65 1.8 5.5 1 1
37 1 . . . . . 4.15 1.8 6.5 1 1
38 1 . . . . . 4.15 1.8 6.5 1 1
39 1 . . . . . 4.15 1.8 6.5 1 1
40 1 . . . . . 4.15 1.8 6.5 1 1
41 1 . . . . . 2.3 1.8 2.8 1 1
42 1 . . . . . 4.15 1.8 6.5 1 1
43 1 . . . . . 3.65 1.8 5.5 1 1
44 1 . . . . . 3.65 1.8 5.5 1 1
45 1 . . . . . 3.65 1.8 5.5 1 1
46 1 . . . . . 3.65 1.8 5.5 1 1
47 1 . . . . . 4.15 1.8 6.5 1 1
48 1 . . . . . 3.65 1.8 5.5 1 1
49 1 . . . . . 4.15 1.8 6.5 1 1
50 1 . . . . . 2.65 1.8 3.5 1 1
51 1 . . . . . 2.65 1.8 3.5 1 1
52 1 . . . . . 4.15 1.8 6.5 1 1
53 1 . . . . . 3.15 1.8 4.5 1 1
54 1 . . . . . 3.15 1.8 4.5 1 1
55 1 . . . . . 3.65 1.8 5.5 1 1
56 1 . . . . . 3.65 1.8 5.5 1 1
57 1 . . . . . 3.15 1.8 4.5 1 1
58 1 . . . . . 3.65 1.8 5.5 1 1
59 1 . . . . . 4.15 1.8 6.5 1 1
60 1 . . . . . 3.65 1.8 5.5 1 1
61 1 . . . . . 2.65 1.8 3.5 1 1
62 1 . . . . . 3.15 1.8 4.5 1 1
63 1 . . . . . 4.15 1.8 6.5 1 1
64 1 . . . . . 3.15 1.8 4.5 1 1
65 1 . . . . . 4.15 1.8 6.5 1 1
66 1 . . . . . 3.15 1.8 4.5 1 1
67 1 . . . . . 3.65 1.8 5.5 1 1
68 1 . . . . . 3.15 1.8 4.5 1 1
69 1 . . . . . 3.15 1.8 4.5 1 1
70 1 . . . . . 4.15 1.8 6.5 1 1
71 1 . . . . . 4.9 1.8 8.0 1 1
72 1 . . . . . 3.15 1.8 4.5 1 1
73 1 . . . . . 3.15 1.8 4.5 1 1
74 1 . . . . . 3.15 1.8 4.5 1 1
75 1 . . . . . 4.15 1.8 6.5 1 1
76 1 . . . . . 2.3 1.8 2.8 1 1
77 1 . . . . . 3.15 1.8 4.5 1 1
78 1 . . . . . 3.65 1.8 5.5 1 1
79 1 . . . . . 4.15 1.8 6.5 1 1
80 1 . . . . . 3.15 1.8 4.5 1 1
81 1 . . . . . 3.65 1.8 5.5 1 1
82 1 . . . . . 3.65 1.8 5.5 1 1
83 1 . . . . . 3.65 1.8 5.5 1 1
84 1 . . . . . 2.3 1.8 2.8 1 1
85 1 . . . . . 3.65 1.8 5.5 1 1
86 1 . . . . . 2.3 1.8 2.8 1 1
87 1 . . . . . 4.9 1.8 8.0 1 1
88 1 . . . . . 3.65 1.8 5.5 1 1
89 1 . . . . . 2.65 1.8 3.5 1 1
90 1 . . . . . 3.65 1.8 5.5 1 1
91 1 . . . . . 3.65 1.8 5.5 1 1
92 1 . . . . . 4.15 1.8 6.5 1 1
93 1 . . . . . 4.15 1.8 6.5 1 1
94 1 . . . . . 4.15 1.8 6.5 1 1
95 1 . . . . . 4.15 1.8 4.5 1 1
96 1 . . . . . 4.15 1.8 6.5 1 1
97 1 . . . . . 3.65 1.8 5.5 1 1
98 1 . . . . . 3.15 1.8 3.5 1 1
99 1 . . . . . 3.65 1.8 5.5 1 1
100 1 . . . . . 4.15 1.8 6.5 1 1
101 1 . . . . . 3.65 1.8 5.5 1 1
102 1 . . . . . 3.65 1.8 5.5 1 1
103 1 . . . . . 3.15 1.8 4.5 1 1
104 2 . . . . . 3.15 1.8 4.5 1 1
104 3 . . . . . 3.15 1.8 4.5 1 1
105 1 . . . . . 3.65 1.8 5.5 1 1
106 1 . . . . . 4.15 1.8 6.5 1 1
107 1 . . . . . 3.65 1.8 5.5 1 1
108 1 . . . . . 3.15 1.8 4.5 1 1
109 1 . . . . . 3.65 1.8 5.5 1 1
110 1 . . . . . 3.15 1.8 4.5 1 1
111 1 . . . . . 4.15 1.8 6.5 1 1
112 1 . . . . . 4.15 1.8 6.5 1 1
113 1 . . . . . 3.65 1.8 5.5 1 1
114 1 . . . . . 3.65 1.8 5.5 1 1
115 1 . . . . . 3.65 1.8 5.5 1 1
116 1 . . . . . 4.15 1.8 6.5 1 1
117 1 . . . . . 3.65 1.8 4.5 1 1
118 1 . . . . . 3.65 1.8 5.5 1 1
119 1 . . . . . 4.15 1.8 6.5 1 1
120 1 . . . . . 4.15 1.8 6.5 1 1
121 1 . . . . . 3.65 1.8 5.5 1 1
122 1 . . . . . 3.65 1.8 4.5 1 1
123 1 . . . . . 3.15 1.8 4.5 1 1
124 1 . . . . . 4.15 1.8 6.5 1 1
125 1 . . . . . 4.15 1.8 6.5 1 1
126 1 . . . . . 3.15 1.8 4.5 1 1
127 1 . . . . . 2.65 1.8 3.5 1 1
128 1 . . . . . 4.15 1.8 6.5 1 1
129 1 . . . . . 4.9 1.8 8.0 1 1
130 1 . . . . . 3.15 1.8 4.5 1 1
131 1 . . . . . 4.15 1.8 6.5 1 1
132 1 . . . . . 3.65 1.8 5.5 1 1
133 1 . . . . . 4.15 1.8 6.5 1 1
134 1 . . . . . 4.15 1.8 6.5 1 1
135 1 . . . . . 3.65 1.8 5.5 1 1
136 1 . . . . . 4.15 1.8 6.5 1 1
137 1 . . . . . 4.15 1.8 6.5 1 1
138 1 . . . . . 3.65 1.8 4.5 1 1
139 1 . . . . . 2.65 1.8 3.5 1 1
140 1 . . . . . 3.65 1.8 5.5 1 1
141 1 . . . . . 2.65 1.8 3.5 1 1
142 1 . . . . . 2.3 1.8 2.8 1 1
143 2 . . . . . 3.15 1.8 4.5 1 1
143 3 . . . . . 3.15 1.8 4.5 1 1
144 1 . . . . . 4.15 1.8 6.5 1 1
145 1 . . . . . 2.65 1.8 3.5 1 1
146 1 . . . . . 2.65 1.8 3.5 1 1
147 1 . . . . . 3.15 1.8 4.5 1 1
148 1 . . . . . 4.15 1.8 6.5 1 1
149 1 . . . . . 4.9 1.8 8.0 1 1
150 1 . . . . . 3.65 1.8 5.5 1 1
151 1 . . . . . 2.65 1.8 3.5 1 1
152 1 . . . . . 3.15 1.8 4.5 1 1
153 1 . . . . . 3.65 1.8 5.5 1 1
154 1 . . . . . 3.15 1.8 4.5 1 1
155 1 . . . . . 3.15 1.8 4.5 1 1
156 1 . . . . . 3.15 1.8 4.5 1 1
157 1 . . . . . 2.65 1.8 3.5 1 1
158 1 . . . . . 3.65 1.8 5.5 1 1
159 1 . . . . . 2.65 1.8 3.5 1 1
160 1 . . . . . 3.15 1.8 4.5 1 1
161 1 . . . . . 2.65 1.8 3.5 1 1
162 1 . . . . . 4.15 1.8 6.5 1 1
163 1 . . . . . 2.65 1.8 3.5 1 1
164 1 . . . . . 3.15 1.8 4.5 1 1
165 1 . . . . . 2.3 1.8 2.8 1 1
166 1 . . . . . 2.65 1.8 3.5 1 1
167 1 . . . . . 3.15 1.8 4.5 1 1
168 1 . . . . . 3.15 1.8 4.5 1 1
169 1 . . . . . 3.65 1.8 5.5 1 1
170 2 . . . . . 2.65 1.8 3.5 1 1
170 3 . . . . . 2.65 1.8 3.5 1 1
171 1 . . . . . 2.3 1.8 2.8 1 1
172 1 . . . . . 3.15 1.8 4.5 1 1
173 1 . . . . . 2.65 1.8 3.5 1 1
174 1 . . . . . 4.15 1.8 6.5 1 1
175 1 . . . . . 3.15 1.8 3.5 1 1
176 1 . . . . . 3.65 1.8 5.5 1 1
177 1 . . . . . 4.15 1.8 6.5 1 1
178 1 . . . . . 4.15 1.8 6.5 1 1
179 1 . . . . . 3.15 1.8 4.5 1 1
180 1 . . . . . 3.15 1.8 4.5 1 1
181 1 . . . . . 3.65 1.8 5.5 1 1
182 1 . . . . . 3.65 1.8 5.5 1 1
183 1 . . . . . 3.15 1.8 4.5 1 1
184 2 . . . . . 3.15 1.8 4.5 1 1
184 3 . . . . . 3.15 1.8 4.5 1 1
185 1 . . . . . 3.65 1.8 5.5 1 1
186 1 . . . . . 4.15 1.8 6.5 1 1
187 1 . . . . . 2.65 1.8 2.8 1 1
188 1 . . . . . 3.65 1.8 5.5 1 1
189 1 . . . . . 3.65 1.8 5.5 1 1
190 1 . . . . . 3.15 1.8 3.5 1 1
191 1 . . . . . 3.15 1.8 3.5 1 1
192 1 . . . . . 3.15 1.8 4.5 1 1
193 1 . . . . . 4.15 1.8 5.5 1 1
194 1 . . . . . 3.65 1.8 5.5 1 1
195 1 . . . . . 3.65 1.8 5.5 1 1
196 1 . . . . . 4.15 1.8 6.5 1 1
197 1 . . . . . 3.15 1.8 4.5 1 1
198 1 . . . . . 3.65 1.8 5.5 1 1
199 1 . . . . . 2.65 1.8 3.5 1 1
200 1 . . . . . 2.65 1.8 3.5 1 1
201 1 . . . . . 3.65 1.8 5.5 1 1
202 1 . . . . . 3.65 1.8 5.5 1 1
203 1 . . . . . 3.65 1.8 5.5 1 1
204 2 . . . . . 2.3 1.8 2.8 1 1
204 3 . . . . . 2.3 1.8 2.8 1 1
205 2 . . . . . 3.65 1.8 5.5 1 1
205 3 . . . . . 3.65 1.8 5.5 1 1
206 1 . . . . . 4.15 1.8 6.5 1 1
207 1 . . . . . 3.15 1.8 4.5 1 1
208 1 . . . . . 4.15 1.8 6.5 1 1
209 1 . . . . . 3.65 1.8 5.5 1 1
210 1 . . . . . 3.65 1.8 5.5 1 1
211 1 . . . . . 3.15 1.8 4.5 1 1
212 1 . . . . . 4.15 1.8 6.5 1 1
213 1 . . . . . 3.65 1.8 5.5 1 1
214 1 . . . . . 4.15 1.8 6.5 1 1
215 1 . . . . . 4.15 1.8 6.5 1 1
216 1 . . . . . 3.65 1.8 5.5 1 1
217 1 . . . . . 4.15 1.8 6.5 1 1
218 1 . . . . . 2.65 1.8 3.5 1 1
219 1 . . . . . 3.65 1.8 5.5 1 1
220 1 . . . . . 3.15 1.8 4.5 1 1
221 1 . . . . . 3.15 1.8 4.5 1 1
222 1 . . . . . 2.65 1.8 3.5 1 1
223 1 . . . . . 3.15 1.8 4.5 1 1
224 1 . . . . . 4.15 1.8 6.5 1 1
225 1 . . . . . 2.65 1.8 3.5 1 1
226 1 . . . . . 3.15 1.8 4.5 1 1
227 1 . . . . . 3.15 1.8 4.5 1 1
228 1 . . . . . 3.15 1.8 4.5 1 1
229 1 . . . . . 3.15 1.8 4.5 1 1
230 1 . . . . . 3.15 1.8 4.5 1 1
231 1 . . . . . 3.15 1.8 4.5 1 1
232 1 . . . . . 3.15 1.8 4.5 1 1
233 1 . . . . . 3.15 1.8 4.5 1 1
234 1 . . . . . 3.15 1.8 4.5 1 1
235 1 . . . . . 2.65 1.8 3.5 1 1
236 1 . . . . . 3.15 1.8 4.5 1 1
237 1 . . . . . 3.65 1.8 5.5 1 1
238 1 . . . . . 3.65 1.8 5.5 1 1
239 1 . . . . . 3.15 1.8 4.5 1 1
240 1 . . . . . 3.15 1.8 4.5 1 1
241 1 . . . . . 3.15 1.8 4.5 1 1
242 1 . . . . . 2.3 1.8 2.8 1 1
243 1 . . . . . 3.15 1.8 4.5 1 1
244 1 . . . . . 3.65 1.8 5.5 1 1
245 1 . . . . . 3.15 1.8 4.5 1 1
246 1 . . . . . 2.65 1.8 3.5 1 1
247 1 . . . . . 3.65 1.8 5.5 1 1
248 2 . . . . . 3.15 1.8 4.5 1 1
248 3 . . . . . 3.15 1.8 4.5 1 1
249 1 . . . . . 2.3 1.8 2.8 1 1
250 1 . . . . . 2.3 1.8 2.8 1 1
251 1 . . . . . 3.65 1.8 5.5 1 1
252 1 . . . . . 3.15 1.8 4.5 1 1
253 1 . . . . . 2.3 1.8 2.8 1 1
254 1 . . . . . 2.3 1.8 2.8 1 1
255 1 . . . . . 2.3 1.8 2.8 1 1
256 1 . . . . . 4.15 1.8 6.5 1 1
257 1 . . . . . 2.65 1.8 3.5 1 1
258 1 . . . . . 2.65 1.8 3.5 1 1
259 1 . . . . . 3.15 1.8 4.5 1 1
260 1 . . . . . 3.15 1.8 4.5 1 1
261 1 . . . . . 4.15 1.8 6.5 1 1
262 1 . . . . . 3.65 1.8 5.5 1 1
263 2 . . . . . 3.15 1.8 4.5 1 1
263 3 . . . . . 3.15 1.8 4.5 1 1
264 1 . . . . . 3.65 1.8 5.5 1 1
265 1 . . . . . 3.15 1.8 4.5 1 1
266 1 . . . . . 3.15 1.8 4.5 1 1
267 1 . . . . . 3.65 1.8 5.5 1 1
268 1 . . . . . 4.15 1.8 6.5 1 1
269 1 . . . . . 3.65 1.8 5.5 1 1
270 1 . . . . . 4.15 1.8 6.5 1 1
271 1 . . . . . 3.15 1.8 4.5 1 1
272 1 . . . . . 3.65 1.8 5.5 1 1
273 1 . . . . . 4.15 1.8 6.5 1 1
274 1 . . . . . 3.15 1.8 4.5 1 1
275 1 . . . . . 3.65 1.8 5.5 1 1
276 1 . . . . . 3.15 1.8 4.5 1 1
277 1 . . . . . 3.65 1.8 5.5 1 1
278 1 . . . . . 3.65 1.8 5.5 1 1
279 1 . . . . . 4.15 1.8 6.5 1 1
280 1 . . . . . 2.65 1.8 3.5 1 1
281 1 . . . . . 3.65 1.8 5.5 1 1
282 1 . . . . . 3.65 1.8 5.5 1 1
283 1 . . . . . 4.15 1.8 6.5 1 1
284 1 . . . . . 4.15 1.8 6.5 1 1
285 1 . . . . . 3.15 1.8 4.5 1 1
286 1 . . . . . 2.3 1.8 2.8 1 1
287 1 . . . . . 2.65 1.8 3.5 1 1
288 1 . . . . . 3.65 1.8 5.5 1 1
289 1 . . . . . 3.15 1.8 4.5 1 1
290 2 . . . . . 3.65 1.8 5.5 1 1
290 3 . . . . . 3.65 1.8 5.5 1 1
291 1 . . . . . 3.65 1.8 5.5 1 1
292 1 . . . . . 2.65 1.8 3.5 1 1
293 1 . . . . . 4.15 1.8 6.5 1 1
294 1 . . . . . 3.15 1.8 4.5 1 1
295 1 . . . . . 3.15 1.8 4.5 1 1
296 1 . . . . . 3.15 1.8 4.5 1 1
297 1 . . . . . 4.15 1.8 6.5 1 1
298 1 . . . . . 2.65 1.8 3.5 1 1
299 1 . . . . . 3.15 1.8 4.5 1 1
300 2 . . . . . 2.65 1.8 3.5 1 1
300 3 . . . . . 2.65 1.8 3.5 1 1
301 1 . . . . . 2.65 1.8 3.5 1 1
302 1 . . . . . 3.15 1.8 4.5 1 1
303 1 . . . . . 4.15 1.8 6.5 1 1
304 1 . . . . . 3.15 1.8 4.5 1 1
305 1 . . . . . 3.15 1.8 4.5 1 1
306 1 . . . . . 2.3 1.8 2.8 1 1
307 1 . . . . . 2.65 1.8 3.5 1 1
308 1 . . . . . 4.15 1.8 6.5 1 1
309 2 . . . . . 3.15 1.8 4.5 1 1
309 3 . . . . . 3.15 1.8 4.5 1 1
310 1 . . . . . 2.65 1.8 3.5 1 1
311 1 . . . . . 2.65 1.8 3.5 1 1
312 1 . . . . . 3.65 1.8 5.5 1 1
313 1 . . . . . 3.15 1.8 4.5 1 1
314 1 . . . . . 3.15 1.8 4.5 1 1
315 1 . . . . . 3.65 1.8 5.5 1 1
316 1 . . . . . 3.15 1.8 4.5 1 1
317 1 . . . . . 3.15 1.8 4.5 1 1
318 1 . . . . . 3.15 1.8 4.5 1 1
319 1 . . . . . 4.15 1.8 6.5 1 1
320 1 . . . . . 4.15 1.8 6.5 1 1
321 1 . . . . . 4.15 1.8 5.5 1 1
322 1 . . . . . 3.15 1.8 3.5 1 1
323 1 . . . . . 3.15 1.8 4.5 1 1
324 1 . . . . . 3.65 1.8 5.5 1 1
325 1 . . . . . 3.15 1.8 4.5 1 1
326 1 . . . . . 2.3 1.8 2.8 1 1
327 1 . . . . . 4.15 1.8 6.5 1 1
328 1 . . . . . 3.65 1.8 5.5 1 1
329 1 . . . . . 2.3 1.8 2.8 1 1
330 1 . . . . . 3.15 1.8 4.5 1 1
331 1 . . . . . 4.15 1.8 6.5 1 1
332 1 . . . . . 3.65 1.8 5.5 1 1
333 1 . . . . . 3.65 1.8 5.5 1 1
334 1 . . . . . 4.15 1.8 6.5 1 1
335 2 . . . . . 3.15 1.8 4.5 1 1
335 3 . . . . . 3.15 1.8 4.5 1 1
336 1 . . . . . 3.65 1.8 5.5 1 1
337 1 . . . . . 3.15 1.8 3.5 1 1
338 1 . . . . . 2.3 1.8 2.8 1 1
339 1 . . . . . 3.15 1.8 4.5 1 1
340 1 . . . . . 2.65 1.8 2.8 1 1
341 1 . . . . . 3.65 1.8 5.5 1 1
342 1 . . . . . 3.65 1.8 5.5 1 1
343 1 . . . . . 2.65 1.8 3.5 1 1
344 1 . . . . . 3.65 1.8 5.5 1 1
345 1 . . . . . 3.15 1.8 4.5 1 1
346 1 . . . . . 3.15 1.8 4.5 1 1
347 1 . . . . . 3.15 1.8 4.5 1 1
348 1 . . . . . 3.15 1.8 4.5 1 1
349 1 . . . . . 2.65 1.8 3.5 1 1
350 1 . . . . . 3.15 1.8 3.5 1 1
351 1 . . . . . 3.15 1.8 4.5 1 1
352 1 . . . . . 3.65 1.8 5.5 1 1
353 1 . . . . . 3.15 1.8 4.5 1 1
354 1 . . . . . 3.15 1.8 4.5 1 1
355 1 . . . . . 2.3 1.8 2.8 1 1
356 1 . . . . . 2.65 1.8 3.5 1 1
357 1 . . . . . 4.15 1.8 6.5 1 1
358 1 . . . . . 2.3 1.8 2.8 1 1
359 2 . . . . . 3.15 1.8 4.5 1 1
359 3 . . . . . 3.15 1.8 4.5 1 1
360 1 . . . . . 2.3 1.8 2.8 1 1
361 1 . . . . . 3.15 1.8 4.5 1 1
362 1 . . . . . 2.3 1.8 2.8 1 1
363 1 . . . . . 2.65 1.8 3.5 1 1
364 1 . . . . . 2.3 1.8 2.8 1 1
365 1 . . . . . 3.15 1.8 4.5 1 1
366 1 . . . . . 3.65 1.8 5.5 1 1
367 1 . . . . . 3.15 1.8 4.5 1 1
368 1 . . . . . 4.15 1.8 6.5 1 1
369 1 . . . . . 3.15 1.8 4.5 1 1
370 1 . . . . . 3.15 1.8 4.5 1 1
371 1 . . . . . 2.65 1.8 3.5 1 1
372 1 . . . . . 2.3 1.8 2.8 1 1
373 1 . . . . . 4.15 1.8 6.5 1 1
374 1 . . . . . 3.15 1.8 4.5 1 1
375 1 . . . . . 3.15 1.8 4.5 1 1
376 1 . . . . . 2.65 1.8 3.5 1 1
377 1 . . . . . 2.65 1.8 3.5 1 1
378 1 . . . . . 2.3 1.8 2.8 1 1
379 1 . . . . . 2.65 1.8 3.5 1 1
380 2 . . . . . 2.3 1.8 2.8 1 1
380 3 . . . . . 2.3 1.8 2.8 1 1
381 1 . . . . . 3.65 1.8 5.5 1 1
382 1 . . . . . 3.15 1.8 4.5 1 1
383 1 . . . . . 2.3 1.8 2.8 1 1
384 1 . . . . . 3.65 1.8 5.5 1 1
385 1 . . . . . 3.15 1.8 4.5 1 1
386 1 . . . . . 3.65 1.8 5.5 1 1
387 1 . . . . . 3.15 1.8 4.5 1 1
388 1 . . . . . 3.15 1.8 4.5 1 1
389 1 . . . . . 3.15 1.8 4.5 1 1
390 1 . . . . . 3.15 1.8 4.5 1 1
391 1 . . . . . 3.65 1.8 5.5 1 1
392 1 . . . . . 3.15 1.8 4.5 1 1
393 1 . . . . . 3.15 1.8 4.5 1 1
394 1 . . . . . 3.15 1.8 4.5 1 1
395 1 . . . . . 3.15 1.8 4.5 1 1
396 1 . . . . . 2.65 1.8 2.8 1 1
397 1 . . . . . 2.3 1.8 2.8 1 1
398 1 . . . . . 3.15 1.8 4.5 1 1
399 1 . . . . . 4.15 1.8 6.5 1 1
400 1 . . . . . 4.15 1.8 6.5 1 1
401 1 . . . . . 3.65 1.8 5.5 1 1
402 1 . . . . . 3.15 1.8 4.5 1 1
403 1 . . . . . 3.15 1.8 4.5 1 1
404 1 . . . . . 2.3 1.8 2.8 1 1
405 1 . . . . . 4.15 1.8 6.5 1 1
406 1 . . . . . 2.65 1.8 3.5 1 1
407 1 . . . . . 3.15 1.8 3.5 1 1
408 1 . . . . . 2.65 1.8 3.5 1 1
409 1 . . . . . 3.15 1.8 4.5 1 1
410 1 . . . . . 2.65 1.8 3.5 1 1
411 1 . . . . . 3.65 1.8 5.5 1 1
412 1 . . . . . 3.15 1.8 4.5 1 1
413 1 . . . . . 3.15 1.8 4.5 1 1
414 1 . . . . . 2.65 1.8 3.5 1 1
415 1 . . . . . 3.65 1.8 5.5 1 1
416 1 . . . . . 4.15 1.8 6.5 1 1
417 1 . . . . . 3.65 1.8 5.5 1 1
418 1 . . . . . 4.9 1.8 8.0 1 1
419 1 . . . . . 3.65 1.8 5.5 1 1
420 1 . . . . . 2.65 1.8 3.5 1 1
421 1 . . . . . 3.65 1.8 5.5 1 1
422 1 . . . . . 4.15 1.8 6.5 1 1
423 2 . . . . . 2.3 1.8 2.8 1 1
423 3 . . . . . 2.3 1.8 2.8 1 1
423 4 . . . . . 2.3 1.8 2.8 1 1
424 1 . . . . . 3.65 1.8 5.5 1 1
425 1 . . . . . 3.65 1.8 5.5 1 1
426 1 . . . . . 3.65 1.8 5.5 1 1
427 1 . . . . . 2.65 1.8 3.5 1 1
428 1 . . . . . 2.65 1.8 3.5 1 1
429 1 . . . . . 3.15 1.8 4.5 1 1
430 1 . . . . . 3.65 1.8 5.5 1 1
431 1 . . . . . 4.15 1.8 6.5 1 1
432 1 . . . . . 2.65 1.8 3.5 1 1
433 1 . . . . . 3.15 1.8 4.5 1 1
434 1 . . . . . 2.65 1.8 3.5 1 1
435 1 . . . . . 3.15 1.8 4.5 1 1
436 1 . . . . . 4.15 1.8 6.5 1 1
437 1 . . . . . 3.15 1.8 4.5 1 1
438 1 . . . . . 3.15 1.8 4.5 1 1
439 1 . . . . . 3.15 1.8 4.5 1 1
440 1 . . . . . 3.65 1.8 5.5 1 1
441 1 . . . . . 3.15 1.8 4.5 1 1
442 1 . . . . . 3.65 1.8 5.5 1 1
443 1 . . . . . 4.15 1.8 6.5 1 1
444 1 . . . . . 2.3 1.8 2.8 1 1
445 2 . . . . . 2.65 1.8 3.5 1 1
445 3 . . . . . 2.65 1.8 3.5 1 1
446 1 . . . . . 3.15 1.8 4.5 1 1
447 1 . . . . . 3.65 1.8 5.5 1 1
448 1 . . . . . 3.65 1.8 5.5 1 1
449 1 . . . . . 4.15 1.8 6.5 1 1
450 2 . . . . . 3.15 1.8 4.5 1 1
450 3 . . . . . 3.15 1.8 4.5 1 1
451 1 . . . . . 3.15 1.8 4.5 1 1
452 1 . . . . . 2.65 1.8 3.5 1 1
453 1 . . . . . 4.15 1.8 6.5 1 1
454 1 . . . . . 4.15 1.8 6.5 1 1
455 1 . . . . . 3.65 1.8 5.5 1 1
456 1 . . . . . 3.65 1.8 5.5 1 1
457 1 . . . . . 4.15 1.8 6.5 1 1
458 1 . . . . . 3.15 1.8 4.5 1 1
459 1 . . . . . 2.65 1.8 3.5 1 1
460 1 . . . . . 4.15 1.8 6.5 1 1
461 1 . . . . . 3.65 1.8 5.5 1 1
462 1 . . . . . 3.15 1.8 4.5 1 1
463 1 . . . . . 3.15 1.8 4.5 1 1
464 1 . . . . . 2.65 1.8 3.5 1 1
465 1 . . . . . 3.15 1.8 4.5 1 1
466 1 . . . . . 3.15 1.8 4.5 1 1
467 1 . . . . . 2.65 1.8 3.5 1 1
468 1 . . . . . 4.15 1.8 6.5 1 1
469 1 . . . . . 3.65 1.8 5.5 1 1
470 1 . . . . . 3.15 1.8 4.5 1 1
471 1 . . . . . 2.3 1.8 2.8 1 1
472 2 . . . . . 3.15 1.8 4.5 1 1
472 3 . . . . . 3.15 1.8 4.5 1 1
473 1 . . . . . 3.15 1.8 4.5 1 1
474 1 . . . . . 3.15 1.8 4.5 1 1
475 1 . . . . . 2.3 1.8 2.8 1 1
476 1 . . . . . 2.3 1.8 2.8 1 1
477 1 . . . . . 3.15 1.8 4.5 1 1
478 1 . . . . . 2.3 1.8 2.8 1 1
479 2 . . . . . 2.3 1.8 2.8 1 1
479 3 . . . . . 2.3 1.8 2.8 1 1
480 1 . . . . . 2.3 1.8 2.8 1 1
481 1 . . . . . 3.15 1.8 4.5 1 1
482 1 . . . . . 3.65 1.8 5.5 1 1
483 1 . . . . . 4.15 1.8 6.5 1 1
484 1 . . . . . 3.65 1.8 5.5 1 1
485 1 . . . . . 2.3 1.8 2.8 1 1
486 1 . . . . . 4.15 1.8 6.5 1 1
487 1 . . . . . 2.3 1.8 2.8 1 1
488 1 . . . . . 3.15 1.8 4.5 1 1
489 1 . . . . . 3.15 1.8 4.5 1 1
490 1 . . . . . 3.65 1.8 5.5 1 1
491 1 . . . . . 3.65 1.8 5.5 1 1
492 1 . . . . . 3.65 1.8 5.5 1 1
493 1 . . . . . 3.65 1.8 5.5 1 1
494 1 . . . . . 4.9 1.8 8.0 1 1
495 1 . . . . . 3.15 1.8 4.5 1 1
496 1 . . . . . 2.3 1.8 2.8 1 1
497 1 . . . . . 3.65 1.8 5.5 1 1
498 1 . . . . . 3.15 1.8 4.5 1 1
499 1 . . . . . 2.3 1.8 2.8 1 1
500 1 . . . . . 2.65 1.8 3.5 1 1
501 1 . . . . . 2.65 1.8 3.5 1 1
502 1 . . . . . 3.15 1.8 4.5 1 1
503 1 . . . . . 3.15 1.8 4.5 1 1
504 1 . . . . . 2.65 1.8 3.5 1 1
505 1 . . . . . 3.15 1.8 4.5 1 1
506 1 . . . . . 2.65 1.8 3.5 1 1
507 1 . . . . . 2.3 1.8 2.8 1 1
508 1 . . . . . 2.65 1.8 3.5 1 1
509 1 . . . . . 2.65 1.8 3.5 1 1
510 2 . . . . . 2.3 1.8 2.8 1 1
510 3 . . . . . 2.3 1.8 2.8 1 1
511 1 . . . . . 2.65 1.8 3.5 1 1
512 1 . . . . . 2.65 1.8 3.5 1 1
513 1 . . . . . 3.65 1.8 5.5 1 1
514 1 . . . . . 2.65 1.8 3.5 1 1
515 1 . . . . . 3.15 1.8 4.5 1 1
516 1 . . . . . 4.9 1.8 8.0 1 1
517 1 . . . . . 2.3 1.8 2.8 1 1
518 1 . . . . . 3.15 1.8 4.5 1 1
519 1 . . . . . 2.65 1.8 3.5 1 1
520 1 . . . . . 3.15 1.8 4.5 1 1
521 1 . . . . . 3.15 1.8 4.5 1 1
522 1 . . . . . 3.15 1.8 4.5 1 1
523 1 . . . . . 3.15 1.8 4.5 1 1
524 1 . . . . . 2.3 1.8 2.8 1 1
525 1 . . . . . 3.15 1.8 4.5 1 1
526 1 . . . . . 3.15 1.8 4.5 1 1
527 1 . . . . . 3.15 1.8 4.5 1 1
528 1 . . . . . 2.3 1.8 2.8 1 1
529 1 . . . . . 4.15 1.8 6.5 1 1
530 1 . . . . . 3.15 1.8 4.5 1 1
531 1 . . . . . 3.65 1.8 5.5 1 1
532 1 . . . . . 3.15 1.8 4.5 1 1
533 1 . . . . . 3.65 1.8 5.5 1 1
534 2 . . . . . 3.15 1.8 4.5 1 1
534 3 . . . . . 3.15 1.8 4.5 1 1
534 4 . . . . . 3.15 1.8 4.5 1 1
535 1 . . . . . 3.15 1.8 4.5 1 1
536 1 . . . . . 3.15 1.8 4.5 1 1
537 1 . . . . . 2.3 1.8 2.8 1 1
538 1 . . . . . 2.65 1.8 3.5 1 1
539 1 . . . . . 2.65 1.8 3.5 1 1
540 1 . . . . . 2.65 1.8 3.5 1 1
541 1 . . . . . 3.65 1.8 5.5 1 1
542 1 . . . . . 3.15 1.8 4.5 1 1
543 1 . . . . . 3.65 1.8 5.5 1 1
544 1 . . . . . 3.15 1.8 4.5 1 1
545 1 . . . . . 3.65 1.8 5.5 1 1
546 1 . . . . . 3.15 1.8 4.5 1 1
547 1 . . . . . 3.15 1.8 4.5 1 1
548 1 . . . . . 3.65 1.8 5.5 1 1
549 1 . . . . . 3.65 1.8 5.5 1 1
550 1 . . . . . 3.15 1.8 4.5 1 1
551 1 . . . . . 3.15 1.8 4.5 1 1
552 1 . . . . . 3.65 1.8 5.5 1 1
553 1 . . . . . 3.15 1.8 4.5 1 1
554 1 . . . . . 4.15 1.8 6.5 1 1
555 1 . . . . . 3.65 1.8 5.5 1 1
556 1 . . . . . 3.15 1.8 4.5 1 1
557 1 . . . . . 3.15 1.8 4.5 1 1
558 1 . . . . . 3.65 1.8 5.5 1 1
559 1 . . . . . 3.65 1.8 5.5 1 1
560 1 . . . . . 3.65 1.8 5.5 1 1
561 1 . . . . . 3.65 1.8 5.5 1 1
562 1 . . . . . 4.9 1.8 8.0 1 1
563 1 . . . . . 4.9 1.8 8.0 1 1
564 1 . . . . . 4.15 1.8 6.5 1 1
565 2 . . . . . 2.3 1.8 2.8 1 1
565 3 . . . . . 2.3 1.8 2.8 1 1
565 4 . . . . . 2.3 1.8 2.8 1 1
565 5 . . . . . 2.3 1.8 2.8 1 1
566 1 . . . . . 4.9 1.8 8.0 1 1
567 1 . . . . . 2.65 1.8 3.5 1 1
568 1 . . . . . 4.15 1.8 6.5 1 1
569 1 . . . . . 4.15 1.8 6.5 1 1
570 1 . . . . . 2.65 1.8 3.5 1 1
571 1 . . . . . 4.15 1.8 6.5 1 1
572 1 . . . . . 3.65 1.8 5.5 1 1
573 1 . . . . . 4.15 1.8 6.5 1 1
574 1 . . . . . 4.15 1.8 6.5 1 1
575 1 . . . . . 3.15 1.8 4.5 1 1
576 1 . . . . . 3.65 1.8 5.5 1 1
577 1 . . . . . 3.65 1.8 5.5 1 1
578 1 . . . . . 4.15 1.8 6.5 1 1
579 1 . . . . . 3.15 1.8 4.5 1 1
580 1 . . . . . 3.65 1.8 5.5 1 1
581 1 . . . . . 4.9 1.8 8.0 1 1
582 1 . . . . . 3.65 1.8 5.5 1 1
583 1 . . . . . 3.15 1.8 4.5 1 1
584 1 . . . . . 3.65 1.8 5.5 1 1
585 1 . . . . . 3.15 1.8 4.5 1 1
586 1 . . . . . 2.3 1.8 2.8 1 1
587 1 . . . . . 3.65 1.8 5.5 1 1
588 2 . . . . . 3.65 1.8 5.5 1 1
588 3 . . . . . 3.65 1.8 5.5 1 1
588 4 . . . . . 3.65 1.8 5.5 1 1
589 1 . . . . . 4.9 1.8 8.0 1 1
590 1 . . . . . 4.15 1.8 6.5 1 1
591 1 . . . . . 3.65 1.8 5.5 1 1
592 1 . . . . . 4.15 1.8 6.5 1 1
593 1 . . . . . 4.15 1.8 6.5 1 1
594 1 . . . . . 4.15 1.8 5.5 1 1
595 1 . . . . . 3.65 1.8 5.5 1 1
596 1 . . . . . 3.15 1.8 4.5 1 1
597 1 . . . . . 3.15 1.8 4.5 1 1
598 1 . . . . . 3.65 1.8 4.5 1 1
599 1 . . . . . 3.15 1.8 4.5 1 1
600 1 . . . . . 3.65 1.8 5.5 1 1
601 1 . . . . . 2.3 1.8 2.8 1 1
602 1 . . . . . 2.65 1.8 3.5 1 1
603 1 . . . . . 4.9 1.8 8.0 1 1
604 1 . . . . . 4.15 1.8 6.5 1 1
605 1 . . . . . 2.65 1.8 3.5 1 1
606 2 . . . . . 2.3 1.8 2.8 1 1
606 3 . . . . . 2.3 1.8 2.8 1 1
607 1 . . . . . 3.65 1.8 5.5 1 1
608 1 . . . . . 3.15 1.8 4.5 1 1
609 2 . . . . . 2.3 1.8 2.8 1 1
609 3 . . . . . 2.3 1.8 2.8 1 1
610 2 . . . . . 2.3 1.8 2.8 1 1
610 3 . . . . . 2.3 1.8 2.8 1 1
611 1 . . . . . 2.3 1.8 2.8 1 1
612 1 . . . . . 3.15 1.8 4.5 1 1
613 1 . . . . . 2.65 1.8 3.5 1 1
614 1 . . . . . 4.15 1.8 6.5 1 1
615 1 . . . . . 3.65 1.8 5.5 1 1
616 1 . . . . . 3.65 1.8 5.5 1 1
617 1 . . . . . 2.65 1.8 3.5 1 1
618 1 . . . . . 3.15 1.8 4.5 1 1
619 1 . . . . . 4.9 1.8 8.0 1 1
620 1 . . . . . 3.65 1.8 5.5 1 1
621 1 . . . . . 3.65 1.8 5.5 1 1
622 1 . . . . . 4.15 1.8 6.5 1 1
623 1 . . . . . 4.15 1.8 6.5 1 1
624 1 . . . . . 4.15 1.8 6.5 1 1
625 1 . . . . . 3.15 1.8 4.5 1 1
626 1 . . . . . 3.15 1.8 4.5 1 1
627 2 . . . . . 2.65 1.8 3.5 1 1
627 3 . . . . . 2.65 1.8 3.5 1 1
628 2 . . . . . 2.3 1.8 2.8 1 1
628 3 . . . . . 2.3 1.8 2.8 1 1
629 1 . . . . . 3.65 1.8 5.5 1 1
630 2 . . . . . 3.15 1.8 4.5 1 1
630 3 . . . . . 3.15 1.8 4.5 1 1
631 1 . . . . . 2.65 1.8 3.5 1 1
632 1 . . . . . 3.15 1.8 4.5 1 1
633 1 . . . . . 4.15 1.8 6.5 1 1
634 1 . . . . . 3.65 1.8 5.5 1 1
635 1 . . . . . 3.15 1.8 4.5 1 1
636 1 . . . . . 3.15 1.8 4.5 1 1
637 1 . . . . . 2.3 1.8 2.8 1 1
638 1 . . . . . 3.15 1.8 4.5 1 1
639 1 . . . . . 4.15 1.8 6.5 1 1
640 1 . . . . . 2.3 1.8 2.8 1 1
641 1 . . . . . 3.65 1.8 5.5 1 1
642 1 . . . . . 2.65 1.8 3.5 1 1
643 1 . . . . . 3.65 1.8 5.5 1 1
644 1 . . . . . 3.65 1.8 5.5 1 1
645 1 . . . . . 2.65 1.8 3.5 1 1
646 1 . . . . . 2.65 1.8 3.5 1 1
647 1 . . . . . 4.15 1.8 6.5 1 1
648 2 . . . . . 3.65 1.8 5.5 1 1
648 3 . . . . . 3.65 1.8 5.5 1 1
649 1 . . . . . 3.15 1.8 4.5 1 1
650 1 . . . . . 3.65 1.8 5.5 1 1
651 1 . . . . . 3.65 1.8 5.5 1 1
652 1 . . . . . 3.15 1.8 4.5 1 1
653 1 . . . . . 2.65 1.8 3.5 1 1
654 1 . . . . . 3.15 1.8 4.5 1 1
655 1 . . . . . 4.15 1.8 6.5 1 1
656 1 . . . . . 4.15 1.8 6.5 1 1
657 1 . . . . . 3.65 1.8 5.5 1 1
658 1 . . . . . 4.15 1.8 6.5 1 1
659 1 . . . . . 3.65 1.8 5.5 1 1
660 1 . . . . . 3.65 1.8 4.5 1 1
661 1 . . . . . 3.15 1.8 3.5 1 1
662 1 . . . . . 3.65 1.8 5.5 1 1
663 1 . . . . . 3.15 1.8 4.5 1 1
664 1 . . . . . 3.65 1.8 5.5 1 1
665 1 . . . . . 3.15 1.8 3.5 1 1
666 1 . . . . . . 1.8 3.5 1 1
667 1 . . . . . 2.65 1.8 3.5 1 1
668 1 . . . . . 3.65 1.8 5.5 1 1
669 1 . . . . . 3.65 1.8 5.5 1 1
670 1 . . . . . 3.65 1.8 5.5 1 1
671 1 . . . . . 2.65 1.8 3.5 1 1
672 1 . . . . . 3.65 1.8 5.5 1 1
673 1 . . . . . 3.65 1.8 5.5 1 1
674 1 . . . . . 3.65 1.8 4.5 1 1
675 1 . . . . . 4.9 1.8 8.0 1 1
676 1 . . . . . 3.65 1.8 5.5 1 1
677 1 . . . . . 3.65 1.8 5.5 1 1
678 1 . . . . . 4.15 1.8 6.5 1 1
679 1 . . . . . 2.65 1.8 3.5 1 1
680 1 . . . . . 3.65 1.8 5.5 1 1
681 1 . . . . . 4.15 1.8 6.5 1 1
682 1 . . . . . 4.15 1.8 6.5 1 1
683 1 . . . . . 4.15 1.8 6.5 1 1
684 1 . . . . . 3.65 1.8 5.5 1 1
685 1 . . . . . 4.15 1.8 6.5 1 1
686 1 . . . . . 3.65 1.8 5.5 1 1
687 1 . . . . . 4.15 1.8 6.5 1 1
688 1 . . . . . 2.65 1.8 3.5 1 1
689 1 . . . . . 2.65 1.8 3.5 1 1
690 1 . . . . . 3.15 1.8 4.5 1 1
691 1 . . . . . 2.65 1.8 3.5 1 1
692 1 . . . . . 3.65 1.8 5.5 1 1
693 1 . . . . . 4.15 1.8 6.5 1 1
694 1 . . . . . 3.15 1.8 4.5 1 1
695 1 . . . . . 3.15 1.8 4.5 1 1
696 1 . . . . . 3.65 1.8 5.5 1 1
697 1 . . . . . 3.15 1.8 4.5 1 1
698 1 . . . . . 3.65 1.8 5.5 1 1
699 1 . . . . . 2.65 1.8 3.5 1 1
700 1 . . . . . 4.9 1.8 8.0 1 1
701 1 . . . . . 3.65 1.8 5.5 1 1
702 1 . . . . . 3.15 1.8 4.5 1 1
703 1 . . . . . 3.65 1.8 5.5 1 1
704 1 . . . . . 3.15 1.8 4.5 1 1
705 1 . . . . . 3.15 1.8 4.5 1 1
706 1 . . . . . 3.65 1.8 5.5 1 1
707 1 . . . . . 3.65 1.8 5.5 1 1
708 1 . . . . . 4.15 1.8 6.5 1 1
709 1 . . . . . 4.15 1.8 6.5 1 1
710 1 . . . . . 3.65 1.8 5.5 1 1
711 1 . . . . . 4.15 1.8 6.5 1 1
712 1 . . . . . 3.65 1.8 5.5 1 1
713 1 . . . . . 4.15 1.8 6.5 1 1
714 1 . . . . . 3.15 1.8 4.5 1 1
715 1 . . . . . 3.15 1.8 4.5 1 1
716 1 . . . . . 3.15 1.8 4.5 1 1
717 1 . . . . . 3.65 1.8 5.5 1 1
718 1 . . . . . 3.65 1.8 5.5 1 1
719 1 . . . . . 3.15 1.8 4.5 1 1
720 1 . . . . . 3.15 1.8 4.5 1 1
721 1 . . . . . 3.65 1.8 5.5 1 1
722 1 . . . . . 2.65 1.8 3.5 1 1
723 1 . . . . . 2.65 1.8 3.5 1 1
724 1 . . . . . 3.15 1.8 4.5 1 1
725 1 . . . . . 4.15 1.8 6.5 1 1
726 1 . . . . . 3.65 1.8 5.5 1 1
727 1 . . . . . 2.65 1.8 3.5 1 1
728 1 . . . . . 3.15 1.8 4.5 1 1
729 1 . . . . . 3.15 1.8 4.5 1 1
730 1 . . . . . 2.65 1.8 3.5 1 1
731 1 . . . . . 3.15 1.8 4.5 1 1
732 1 . . . . . 3.15 1.8 4.5 1 1
733 1 . . . . . 2.65 1.8 3.5 1 1
734 1 . . . . . 2.65 1.8 3.5 1 1
735 1 . . . . . 2.3 1.8 2.8 1 1
736 1 . . . . . 3.65 1.8 5.5 1 1
737 1 . . . . . 3.15 1.8 4.5 1 1
738 1 . . . . . 2.3 1.8 2.8 1 1
739 1 . . . . . 3.65 1.8 5.5 1 1
740 1 . . . . . 3.15 1.8 4.5 1 1
741 1 . . . . . 3.65 1.8 5.5 1 1
742 1 . . . . . 3.15 1.8 4.5 1 1
743 1 . . . . . 3.15 1.8 4.5 1 1
744 1 . . . . . 4.15 1.8 6.5 1 1
745 1 . . . . . 2.65 1.8 3.5 1 1
746 1 . . . . . 3.65 1.8 5.5 1 1
747 1 . . . . . 2.65 1.8 3.5 1 1
748 1 . . . . . 4.15 1.8 6.5 1 1
749 1 . . . . . 3.15 1.8 4.5 1 1
750 1 . . . . . 3.65 1.8 5.5 1 1
751 1 . . . . . 3.65 1.8 5.5 1 1
752 1 . . . . . 3.65 1.8 5.5 1 1
753 1 . . . . . 3.15 1.8 4.5 1 1
754 1 . . . . . 3.65 1.8 5.5 1 1
755 1 . . . . . 2.65 1.8 3.5 1 1
756 1 . . . . . 2.65 1.8 3.5 1 1
757 1 . . . . . 3.15 1.8 4.5 1 1
758 1 . . . . . 3.15 1.8 4.5 1 1
759 1 . . . . . 4.15 1.8 6.5 1 1
760 1 . . . . . 3.65 1.8 5.5 1 1
761 1 . . . . . 3.15 1.8 4.5 1 1
762 1 . . . . . 2.65 1.8 3.5 1 1
763 1 . . . . . 2.65 1.8 3.5 1 1
764 1 . . . . . 3.65 1.8 5.5 1 1
765 1 . . . . . 4.15 1.8 6.5 1 1
766 1 . . . . . 2.65 1.8 3.5 1 1
767 1 . . . . . 2.3 1.8 2.8 1 1
768 1 . . . . . 2.3 1.8 2.8 1 1
769 1 . . . . . 3.15 1.8 4.5 1 1
770 1 . . . . . 3.15 1.8 4.5 1 1
771 1 . . . . . 3.65 1.8 5.5 1 1
772 1 . . . . . 4.15 1.8 6.5 1 1
773 1 . . . . . 2.3 1.8 2.8 1 1
774 1 . . . . . 2.65 1.8 3.5 1 1
775 1 . . . . . 3.65 1.8 5.5 1 1
776 1 . . . . . 2.65 1.8 3.5 1 1
777 1 . . . . . 2.65 1.8 3.5 1 1
778 1 . . . . . 3.65 1.8 5.5 1 1
779 1 . . . . . 3.15 1.8 4.5 1 1
780 1 . . . . . 4.15 1.8 6.5 1 1
781 1 . . . . . 3.65 1.8 5.5 1 1
782 1 . . . . . 2.65 1.8 3.5 1 1
783 1 . . . . . 3.65 1.8 5.5 1 1
784 1 . . . . . 2.3 1.8 2.8 1 1
785 1 . . . . . 2.65 1.8 3.5 1 1
786 1 . . . . . 3.65 1.8 5.5 1 1
787 1 . . . . . 3.15 1.8 4.5 1 1
788 1 . . . . . 2.3 1.8 2.8 1 1
789 1 . . . . . 2.3 1.8 2.8 1 1
790 1 . . . . . 3.15 1.8 4.5 1 1
791 1 . . . . . 2.65 1.8 3.5 1 1
792 1 . . . . . 3.15 1.8 4.5 1 1
793 1 . . . . . 3.15 1.8 4.5 1 1
794 1 . . . . . 2.65 1.8 3.5 1 1
795 1 . . . . . 3.65 1.8 5.5 1 1
796 1 . . . . . 3.15 1.8 4.5 1 1
797 1 . . . . . 4.15 1.8 6.5 1 1
798 1 . . . . . 4.15 1.8 6.5 1 1
799 1 . . . . . 4.15 1.8 6.5 1 1
800 1 . . . . . 3.65 1.8 5.5 1 1
801 1 . . . . . 3.65 1.8 5.5 1 1
802 1 . . . . . 3.15 1.8 4.5 1 1
803 1 . . . . . 3.65 1.8 5.5 1 1
804 1 . . . . . 3.65 1.8 5.5 1 1
805 1 . . . . . 3.65 1.8 5.5 1 1
806 1 . . . . . 4.15 1.8 6.5 1 1
807 1 . . . . . 3.65 1.8 5.5 1 1
808 1 . . . . . 2.65 1.8 3.5 1 1
809 1 . . . . . 4.15 1.8 6.5 1 1
810 1 . . . . . 4.15 1.8 6.5 1 1
811 1 . . . . . 3.15 1.8 3.5 1 1
812 1 . . . . . 2.65 1.8 3.5 1 1
813 1 . . . . . 3.65 1.8 5.5 1 1
814 1 . . . . . 3.15 1.8 4.5 1 1
815 1 . . . . . 2.65 1.8 3.5 1 1
816 1 . . . . . 2.3 1.8 2.8 1 1
817 1 . . . . . 2.65 1.8 3.5 1 1
818 1 . . . . . 3.15 1.8 4.5 1 1
819 1 . . . . . 4.15 1.8 6.5 1 1
820 1 . . . . . 3.15 1.8 4.5 1 1
821 1 . . . . . 3.65 1.8 5.5 1 1
822 1 . . . . . 2.65 1.8 3.5 1 1
823 1 . . . . . 4.15 1.8 6.5 1 1
824 1 . . . . . 3.65 1.8 5.5 1 1
825 2 . . . . . 3.15 1.8 4.5 1 1
825 3 . . . . . 3.15 1.8 4.5 1 1
826 2 . . . . . 3.65 1.8 5.5 1 1
826 3 . . . . . 3.65 1.8 5.5 1 1
827 1 . . . . . 4.15 1.8 6.5 1 1
828 1 . . . . . 4.9 1.8 8.0 1 1
829 1 . . . . . 4.15 1.8 6.5 1 1
830 1 . . . . . 3.65 1.8 5.5 1 1
831 1 . . . . . 2.3 1.8 2.8 1 1
832 1 . . . . . 3.65 1.8 5.5 1 1
833 1 . . . . . 3.15 1.8 4.5 1 1
834 1 . . . . . 3.65 1.8 5.5 1 1
835 1 . . . . . 3.15 1.8 4.5 1 1
836 1 . . . . . 3.15 1.8 4.5 1 1
837 1 . . . . . 3.65 1.8 5.5 1 1
838 2 . . . . . 2.65 1.8 3.5 1 1
838 3 . . . . . 2.65 1.8 3.5 1 1
839 1 . . . . . 2.65 1.8 3.5 1 1
840 1 . . . . . 2.65 1.8 3.5 1 1
841 1 . . . . . 3.65 1.8 5.5 1 1
842 1 . . . . . 3.65 1.8 5.5 1 1
843 1 . . . . . 3.65 1.8 5.5 1 1
844 1 . . . . . 2.3 1.8 2.8 1 1
845 1 . . . . . 3.65 1.8 5.5 1 1
846 1 . . . . . 3.65 1.8 5.5 1 1
847 2 . . . . . 2.3 1.8 2.8 1 1
847 3 . . . . . 2.3 1.8 2.8 1 1
848 1 . . . . . 3.15 1.8 4.5 1 1
849 1 . . . . . 2.65 1.8 3.5 1 1
850 1 . . . . . 3.65 1.8 5.5 1 1
851 1 . . . . . 3.65 1.8 5.5 1 1
852 1 . . . . . 3.15 1.8 4.5 1 1
853 1 . . . . . 2.65 1.8 3.5 1 1
854 1 . . . . . 4.15 1.8 6.5 1 1
855 1 . . . . . 4.15 1.8 6.5 1 1
856 1 . . . . . 4.15 1.8 6.5 1 1
857 1 . . . . . 3.65 1.8 5.5 1 1
858 1 . . . . . 3.65 1.8 5.5 1 1
859 1 . . . . . 4.15 1.8 6.5 1 1
860 1 . . . . . 3.65 1.8 5.5 1 1
861 1 . . . . . 4.15 1.8 6.5 1 1
862 1 . . . . . 4.9 1.8 8.0 1 1
863 1 . . . . . 3.65 1.8 5.5 1 1
864 1 . . . . . 3.15 1.8 4.5 1 1
865 1 . . . . . 3.65 1.8 5.5 1 1
866 1 . . . . . 4.15 1.8 6.5 1 1
867 1 . . . . . 3.65 1.8 5.5 1 1
868 1 . . . . . 4.15 1.8 6.5 1 1
869 1 . . . . . 3.65 1.8 5.5 1 1
870 1 . . . . . 3.65 1.8 5.5 1 1
871 1 . . . . . 3.15 1.8 4.5 1 1
872 1 . . . . . 3.15 1.8 4.5 1 1
873 1 . . . . . 3.65 1.8 5.5 1 1
874 1 . . . . . 3.65 1.8 5.5 1 1
875 1 . . . . . 3.65 1.8 5.5 1 1
876 1 . . . . . 3.65 1.8 5.5 1 1
877 1 . . . . . 3.15 1.8 4.5 1 1
878 1 . . . . . 3.15 1.8 4.5 1 1
879 1 . . . . . 4.15 1.8 6.5 1 1
880 1 . . . . . 3.65 1.8 5.5 1 1
881 1 . . . . . 4.15 1.8 6.5 1 1
882 1 . . . . . 3.65 1.8 5.5 1 1
883 1 . . . . . 3.15 1.8 4.5 1 1
884 1 . . . . . 3.65 1.8 5.5 1 1
885 1 . . . . . 4.15 1.8 6.5 1 1
886 1 . . . . . 4.15 1.8 6.5 1 1
887 1 . . . . . 3.15 1.8 4.5 1 1
888 1 . . . . . 4.15 1.8 6.5 1 1
889 1 . . . . . 3.15 1.8 4.5 1 1
890 1 . . . . . 3.15 1.8 4.5 1 1
891 1 . . . . . 3.65 1.8 5.5 1 1
892 1 . . . . . 3.15 1.8 4.5 1 1
893 1 . . . . . 4.15 1.8 6.5 1 1
894 1 . . . . . 3.15 1.8 4.5 1 1
895 1 . . . . . 3.15 1.8 4.5 1 1
896 1 . . . . . 3.15 1.8 4.5 1 1
897 1 . . . . . 3.15 1.8 4.5 1 1
898 1 . . . . . 3.15 1.8 4.5 1 1
899 1 . . . . . 4.15 1.8 6.5 1 1
900 1 . . . . . 3.15 1.8 4.5 1 1
901 1 . . . . . 3.65 1.8 5.5 1 1
902 1 . . . . . 3.65 1.8 5.5 1 1
903 1 . . . . . 4.15 1.8 6.5 1 1
904 1 . . . . . 3.65 1.8 5.5 1 1
905 1 . . . . . 4.15 1.8 6.5 1 1
906 1 . . . . . 3.65 1.8 5.5 1 1
907 1 . . . . . 3.65 1.8 5.5 1 1
908 1 . . . . . 3.65 1.8 5.5 1 1
909 1 . . . . . 4.15 1.8 6.5 1 1
910 1 . . . . . 2.65 1.8 3.5 1 1
911 1 . . . . . 4.15 1.8 6.5 1 1
912 1 . . . . . 3.65 1.8 5.5 1 1
913 1 . . . . . 3.65 1.8 5.5 1 1
914 1 . . . . . 4.9 1.8 8.0 1 1
915 1 . . . . . 4.15 1.8 6.5 1 1
916 1 . . . . . 4.15 1.8 6.5 1 1
917 1 . . . . . 2.65 1.8 3.5 1 1
918 1 . . . . . 3.15 1.8 4.5 1 1
919 1 . . . . . 3.65 1.8 5.5 1 1
920 1 . . . . . 3.15 1.8 4.5 1 1
921 1 . . . . . 3.15 1.8 4.5 1 1
922 1 . . . . . 3.65 1.8 5.5 1 1
923 2 . . . . . 3.65 1.8 5.5 1 1
923 3 . . . . . 3.65 1.8 5.5 1 1
924 1 . . . . . 4.15 1.8 6.5 1 1
925 1 . . . . . 4.9 1.8 8.0 1 1
926 1 . . . . . 4.9 1.8 8.0 1 1
927 1 . . . . . 4.15 1.8 6.5 1 1
928 1 . . . . . 3.65 1.8 5.5 1 1
929 1 . . . . . 4.15 1.8 6.5 1 1
930 1 . . . . . 3.15 1.8 4.5 1 1
931 1 . . . . . 3.15 1.8 4.5 1 1
932 1 . . . . . 3.65 1.8 5.5 1 1
933 1 . . . . . 3.15 1.8 4.5 1 1
934 1 . . . . . 3.15 1.8 4.5 1 1
935 1 . . . . . 3.65 1.8 5.5 1 1
936 1 . . . . . 3.65 1.8 5.5 1 1
937 1 . . . . . 2.65 1.8 3.5 1 1
938 1 . . . . . 3.15 1.8 4.5 1 1
939 1 . . . . . 4.15 1.8 6.5 1 1
940 1 . . . . . 3.65 1.8 5.5 1 1
941 1 . . . . . 4.15 1.8 6.5 1 1
942 1 . . . . . 3.65 1.8 5.5 1 1
943 1 . . . . . 3.15 1.8 4.5 1 1
944 2 . . . . . 2.65 1.8 3.5 1 1
944 3 . . . . . 2.65 1.8 3.5 1 1
945 1 . . . . . 3.15 1.8 4.5 1 1
946 1 . . . . . 2.65 1.8 3.5 1 1
947 1 . . . . . 4.15 1.8 6.5 1 1
948 1 . . . . . 2.65 1.8 3.5 1 1
949 1 . . . . . 3.15 1.8 4.5 1 1
950 1 . . . . . 4.15 1.8 6.5 1 1
951 2 . . . . . 3.65 1.8 5.5 1 1
951 3 . . . . . 3.65 1.8 5.5 1 1
952 1 . . . . . 3.15 1.8 4.5 1 1
953 1 . . . . . 4.15 1.8 6.5 1 1
954 1 . . . . . 4.15 1.8 6.5 1 1
955 1 . . . . . 4.15 1.8 6.5 1 1
956 1 . . . . . 2.65 1.8 3.5 1 1
957 1 . . . . . 3.15 1.8 4.5 1 1
958 1 . . . . . 3.15 1.8 4.5 1 1
959 1 . . . . . 4.15 1.8 6.5 1 1
960 1 . . . . . 3.65 1.8 5.5 1 1
961 1 . . . . . 3.65 1.8 5.5 1 1
962 2 . . . . . 3.15 1.8 4.5 1 1
962 3 . . . . . 3.15 1.8 4.5 1 1
963 1 . . . . . 3.65 1.8 5.5 1 1
964 1 . . . . . 3.15 1.8 4.5 1 1
965 1 . . . . . 3.65 1.8 5.5 1 1
966 1 . . . . . 3.15 1.8 4.5 1 1
967 1 . . . . . 2.3 1.8 2.8 1 1
968 1 . . . . . 4.15 1.8 6.5 1 1
969 1 . . . . . 3.65 1.8 5.5 1 1
970 1 . . . . . 2.65 1.8 3.5 1 1
971 1 . . . . . 2.3 1.8 2.8 1 1
972 2 . . . . . 3.15 1.8 4.5 1 1
972 3 . . . . . 3.15 1.8 4.5 1 1
973 1 . . . . . 3.15 1.8 4.5 1 1
974 2 . . . . . 3.15 1.8 4.5 1 1
974 3 . . . . . 3.15 1.8 4.5 1 1
975 2 . . . . . 4.15 1.8 6.5 1 1
975 3 . . . . . 4.15 1.8 6.5 1 1
976 1 . . . . . 3.15 1.8 4.5 1 1
977 1 . . . . . 3.65 1.8 5.5 1 1
978 1 . . . . . 3.65 1.8 5.5 1 1
979 1 . . . . . 2.65 1.8 3.5 1 1
980 1 . . . . . 3.65 1.8 5.5 1 1
981 1 . . . . . 4.15 1.8 6.5 1 1
982 1 . . . . . 3.65 1.8 5.5 1 1
983 1 . . . . . 4.9 1.8 8.0 1 1
984 1 . . . . . 4.15 1.8 6.5 1 1
985 1 . . . . . 3.15 1.8 4.5 1 1
986 1 . . . . . 3.15 1.8 4.5 1 1
987 1 . . . . . 3.65 1.8 5.5 1 1
988 1 . . . . . 4.15 1.8 6.5 1 1
989 1 . . . . . 3.65 1.8 5.5 1 1
990 1 . . . . . 3.65 1.8 5.5 1 1
991 1 . . . . . 4.15 1.8 6.5 1 1
992 1 . . . . . 2.65 1.8 3.5 1 1
993 1 . . . . . 4.15 1.8 6.5 1 1
994 1 . . . . . 3.65 1.8 5.5 1 1
995 1 . . . . . 3.15 1.8 4.5 1 1
996 1 . . . . . 3.15 1.8 4.5 1 1
997 1 . . . . . 4.15 1.8 6.5 1 1
998 1 . . . . . 2.65 1.8 3.5 1 1
999 1 . . . . . 3.15 1.8 4.5 1 1
1000 1 . . . . . 3.65 1.8 5.5 1 1
1001 1 . . . . . 3.15 1.8 4.5 1 1
1002 2 . . . . . 3.65 1.8 5.5 1 1
1002 3 . . . . . 3.65 1.8 5.5 1 1
1003 1 . . . . . 2.65 1.8 3.5 1 1
1004 1 . . . . . 4.9 1.8 8.0 1 1
1005 1 . . . . . 2.65 1.8 3.5 1 1
1006 1 . . . . . 3.15 1.8 4.5 1 1
1007 1 . . . . . 3.15 1.8 4.5 1 1
1008 1 . . . . . 4.9 1.8 8.0 1 1
1009 1 . . . . . 4.15 1.8 5.5 1 1
1010 1 . . . . . 4.15 1.8 5.5 1 1
1011 1 . . . . . 3.15 1.8 4.5 1 1
1012 1 . . . . . 3.65 1.8 5.5 1 1
1013 1 . . . . . 2.3 1.8 2.8 1 1
1014 1 . . . . . 4.15 1.8 6.5 1 1
1015 1 . . . . . 4.15 1.8 6.5 1 1
1016 1 . . . . . 3.15 1.8 4.5 1 1
1017 1 . . . . . 4.15 1.8 6.5 1 1
1018 1 . . . . . 3.15 1.8 4.5 1 1
1019 1 . . . . . 3.15 1.8 4.5 1 1
1020 1 . . . . . 3.15 1.8 4.5 1 1
1021 1 . . . . . 3.15 1.8 4.5 1 1
1022 1 . . . . . 3.15 1.8 4.5 1 1
1023 1 . . . . . 3.65 1.8 5.5 1 1
1024 1 . . . . . 4.15 1.8 6.5 1 1
1025 1 . . . . . 4.15 1.8 6.5 1 1
1026 1 . . . . . 4.15 1.8 6.5 1 1
1027 1 . . . . . 3.65 1.8 5.5 1 1
1028 1 . . . . . 4.15 1.8 6.5 1 1
1029 1 . . . . . 4.9 1.8 8.0 1 1
1030 1 . . . . . 4.15 1.8 6.5 1 1
1031 1 . . . . . 2.65 1.8 3.5 1 1
1032 1 . . . . . 3.15 1.8 4.5 1 1
1033 1 . . . . . 3.15 1.8 4.5 1 1
1034 1 . . . . . 4.15 1.8 6.5 1 1
1035 1 . . . . . 3.65 1.8 5.5 1 1
1036 1 . . . . . 4.15 1.8 6.5 1 1
1037 1 . . . . . 3.65 1.8 5.5 1 1
1038 1 . . . . . 4.15 1.8 6.5 1 1
1039 1 . . . . . 2.65 1.8 3.5 1 1
1040 1 . . . . . 3.15 1.8 4.5 1 1
1041 1 . . . . . 3.15 1.8 4.5 1 1
1042 1 . . . . . 3.15 1.8 4.5 1 1
1043 1 . . . . . 4.15 1.8 6.5 1 1
1044 1 . . . . . 3.15 1.8 4.5 1 1
1045 1 . . . . . 2.65 1.8 3.5 1 1
1046 1 . . . . . 3.15 1.8 4.5 1 1
1047 1 . . . . . 3.65 1.8 5.5 1 1
1048 1 . . . . . 2.3 1.8 2.8 1 1
1049 1 . . . . . 3.15 1.8 4.5 1 1
1050 1 . . . . . 3.15 1.8 4.5 1 1
1051 1 . . . . . 3.15 1.8 4.5 1 1
1052 1 . . . . . 4.15 1.8 6.5 1 1
1053 1 . . . . . 2.65 1.8 3.5 1 1
1054 1 . . . . . 3.15 1.8 4.5 1 1
1055 1 . . . . . 3.15 1.8 4.5 1 1
1056 1 . . . . . 3.15 1.8 4.5 1 1
1057 1 . . . . . 3.65 1.8 5.5 1 1
1058 1 . . . . . 3.65 1.8 5.5 1 1
1059 1 . . . . . 4.15 1.8 6.5 1 1
1060 1 . . . . . 4.15 1.8 6.5 1 1
1061 1 . . . . . 3.65 1.8 5.5 1 1
1062 1 . . . . . 3.65 1.8 5.5 1 1
1063 1 . . . . . 4.15 1.8 6.5 1 1
1064 1 . . . . . 3.65 1.8 5.5 1 1
1065 1 . . . . . 4.15 1.8 6.5 1 1
1066 1 . . . . . 4.15 1.8 6.5 1 1
1067 1 . . . . . 4.9 1.8 8.0 1 1
1068 1 . . . . . 4.15 1.8 6.5 1 1
1069 1 . . . . . 4.15 1.8 6.5 1 1
1070 1 . . . . . 4.15 1.8 6.5 1 1
1071 1 . . . . . 4.15 1.8 6.5 1 1
1072 1 . . . . . 3.65 1.8 5.5 1 1
1073 1 . . . . . 2.65 1.8 3.5 1 1
1074 1 . . . . . 2.65 1.8 3.5 1 1
1075 1 . . . . . 4.15 1.8 6.5 1 1
1076 1 . . . . . 3.15 1.8 4.5 1 1
1077 1 . . . . . 4.15 1.8 6.5 1 1
1078 1 . . . . . 3.15 1.8 4.5 1 1
1079 1 . . . . . 4.15 1.8 6.5 1 1
1080 1 . . . . . 4.15 1.8 6.5 1 1
1081 1 . . . . . 4.9 1.8 8.0 1 1
1082 1 . . . . . 3.15 1.8 4.5 1 1
1083 1 . . . . . 4.9 1.8 8.0 1 1
1084 1 . . . . . 3.65 1.8 5.5 1 1
1085 1 . . . . . 3.65 1.8 5.5 1 1
1086 1 . . . . . 3.65 1.8 5.5 1 1
1087 1 . . . . . 4.9 1.8 8.0 1 1
1088 1 . . . . . 3.15 1.8 4.5 1 1
1089 1 . . . . . 3.15 1.8 4.5 1 1
1090 1 . . . . . 4.15 1.8 6.5 1 1
1091 1 . . . . . 4.15 1.8 6.5 1 1
1092 1 . . . . . 3.65 1.8 5.5 1 1
1093 1 . . . . . 4.9 1.8 8.0 1 1
1094 1 . . . . . 3.65 1.8 5.5 1 1
1095 1 . . . . . 3.15 1.8 4.5 1 1
1096 2 . . . . . 3.65 1.8 5.5 1 1
1096 3 . . . . . 3.65 1.8 5.5 1 1
1097 1 . . . . . 3.65 1.8 5.5 1 1
1098 1 . . . . . 4.15 1.8 6.5 1 1
1099 1 . . . . . 3.15 1.8 4.5 1 1
1100 1 . . . . . 4.15 1.8 6.5 1 1
1101 1 . . . . . 3.65 1.8 5.5 1 1
1102 1 . . . . . 4.15 1.8 6.5 1 1
1103 1 . . . . . 3.65 1.8 5.5 1 1
1104 1 . . . . . 3.65 1.8 5.5 1 1
1105 1 . . . . . 3.65 1.8 5.5 1 1
1106 1 . . . . . 3.65 1.8 5.5 1 1
1107 1 . . . . . 3.65 1.8 5.5 1 1
1108 1 . . . . . 4.15 1.8 6.5 1 1
1109 1 . . . . . 3.65 1.8 5.5 1 1
1110 1 . . . . . 3.65 1.8 5.5 1 1
1111 1 . . . . . 3.65 1.8 5.5 1 1
1112 1 . . . . . 4.15 1.8 6.5 1 1
1113 1 . . . . . 2.65 1.8 3.5 1 1
1114 1 . . . . . 3.15 1.8 4.5 1 1
1115 1 . . . . . 3.15 1.8 4.5 1 1
1116 1 . . . . . 3.15 1.8 4.5 1 1
1117 1 . . . . . 2.65 1.8 3.5 1 1
1118 1 . . . . . 3.15 1.8 4.5 1 1
1119 1 . . . . . 3.15 1.8 4.5 1 1
1120 1 . . . . . 3.15 1.8 4.5 1 1
1121 1 . . . . . 3.15 1.8 4.5 1 1
1122 1 . . . . . 3.15 1.8 4.5 1 1
1123 1 . . . . . 3.15 1.8 4.5 1 1
1124 1 . . . . . 4.9 1.8 8.0 1 1
1125 1 . . . . . 2.3 1.8 2.8 1 1
1126 1 . . . . . 3.65 1.8 5.5 1 1
1127 1 . . . . . 4.15 1.8 6.5 1 1
1128 2 . . . . . 3.65 1.8 5.5 1 1
1128 3 . . . . . 3.65 1.8 5.5 1 1
1129 1 . . . . . 3.65 1.8 5.5 1 1
1130 1 . . . . . 3.15 1.8 4.5 1 1
1131 1 . . . . . 3.65 1.8 5.5 1 1
1132 1 . . . . . 2.65 1.8 3.5 1 1
1133 1 . . . . . 3.15 1.8 4.5 1 1
1134 1 . . . . . 3.15 1.8 4.5 1 1
1135 1 . . . . . 2.65 1.8 3.5 1 1
1136 1 . . . . . 2.65 1.8 3.5 1 1
1137 1 . . . . . 3.15 1.8 4.5 1 1
1138 1 . . . . . 3.15 1.8 4.5 1 1
1139 1 . . . . . 3.15 1.8 4.5 1 1
1140 1 . . . . . 3.15 1.8 4.5 1 1
1141 1 . . . . . 2.65 1.8 3.5 1 1
1142 1 . . . . . 4.15 1.8 6.5 1 1
1143 1 . . . . . 3.15 1.8 4.5 1 1
1144 1 . . . . . 3.15 1.8 4.5 1 1
1145 1 . . . . . 4.15 1.8 6.5 1 1
1146 1 . . . . . 3.15 1.8 4.5 1 1
1147 1 . . . . . 3.15 1.8 4.5 1 1
1148 1 . . . . . 3.15 1.8 4.5 1 1
1149 1 . . . . . 2.65 1.8 3.5 1 1
1150 1 . . . . . 3.15 1.8 4.5 1 1
1151 1 . . . . . 3.15 1.8 4.5 1 1
1152 1 . . . . . 4.15 1.8 6.5 1 1
1153 1 . . . . . 3.15 1.8 4.5 1 1
1154 1 . . . . . 3.15 1.8 4.5 1 1
1155 1 . . . . . 4.15 1.8 6.5 1 1
1156 1 . . . . . 3.15 1.8 4.5 1 1
1157 1 . . . . . 2.65 1.8 3.5 1 1
1158 1 . . . . . 3.65 1.8 5.5 1 1
1159 1 . . . . . 3.15 1.8 4.5 1 1
1160 1 . . . . . 2.65 1.8 3.5 1 1
1161 1 . . . . . 2.65 1.8 3.5 1 1
1162 1 . . . . . 2.65 1.8 3.5 1 1
1163 1 . . . . . 2.65 1.8 3.5 1 1
1164 1 . . . . . 3.65 1.8 5.5 1 1
1165 1 . . . . . 3.65 1.8 4.5 1 1
1166 1 . . . . . 4.15 1.8 6.5 1 1
1167 1 . . . . . 4.15 1.8 6.5 1 1
1168 1 . . . . . 3.65 1.8 5.5 1 1
1169 1 . . . . . 3.15 1.8 4.5 1 1
1170 1 . . . . . 4.15 1.8 6.5 1 1
1171 1 . . . . . 4.15 1.8 6.5 1 1
1172 1 . . . . . 3.15 1.8 4.5 1 1
1173 1 . . . . . 3.15 1.8 4.5 1 1
1174 1 . . . . . 3.15 1.8 4.5 1 1
1175 1 . . . . . 4.15 1.8 6.5 1 1
1176 1 . . . . . 4.15 1.8 6.5 1 1
1177 1 . . . . . 3.15 1.8 4.5 1 1
1178 1 . . . . . 3.65 1.8 5.5 1 1
1179 1 . . . . . 3.15 1.8 4.5 1 1
1180 1 . . . . . 3.65 1.8 5.5 1 1
1181 1 . . . . . 4.9 1.8 8.0 1 1
1182 1 . . . . . 3.15 1.8 4.5 1 1
1183 1 . . . . . 3.15 1.8 4.5 1 1
1184 1 . . . . . 4.15 1.8 6.5 1 1
1185 1 . . . . . 3.15 1.8 4.5 1 1
1186 1 . . . . . 4.15 1.8 5.5 1 1
1187 1 . . . . . 4.15 1.8 6.5 1 1
1188 1 . . . . . 4.15 1.8 6.5 1 1
1189 1 . . . . . 4.15 1.8 6.5 1 1
1190 1 . . . . . 4.9 1.8 8.0 1 1
1191 1 . . . . . 3.15 1.8 4.5 1 1
1192 1 . . . . . 2.65 1.8 3.5 1 1
1193 1 . . . . . 2.65 1.8 3.5 1 1
1194 1 . . . . . 3.15 1.8 4.5 1 1
1195 1 . . . . . 3.65 1.8 5.5 1 1
1196 1 . . . . . 4.15 1.8 6.5 1 1
1197 1 . . . . . 4.9 1.8 8.0 1 1
1198 1 . . . . . 3.15 1.8 4.5 1 1
1199 1 . . . . . 3.15 1.8 3.5 1 1
1200 1 . . . . . 4.15 1.8 6.5 1 1
1201 1 . . . . . 3.15 1.8 4.5 1 1
1202 1 . . . . . 3.15 1.8 4.5 1 1
1203 1 . . . . . 2.65 1.8 3.5 1 1
1204 1 . . . . . 3.15 1.8 4.5 1 1
1205 1 . . . . . 3.15 1.8 4.5 1 1
1206 1 . . . . . 3.15 1.8 4.5 1 1
1207 1 . . . . . 2.65 1.8 3.5 1 1
1208 1 . . . . . 2.65 1.8 3.5 1 1
1209 1 . . . . . 4.15 1.8 6.5 1 1
1210 1 . . . . . 4.15 1.8 6.5 1 1
1211 1 . . . . . 3.65 1.8 5.5 1 1
1212 1 . . . . . 4.15 1.8 6.5 1 1
1213 1 . . . . . 3.15 1.8 4.5 1 1
1214 1 . . . . . 3.65 1.8 5.5 1 1
1215 1 . . . . . 3.65 1.8 5.5 1 1
1216 1 . . . . . 3.15 1.8 4.5 1 1
1217 1 . . . . . 4.15 1.8 6.5 1 1
1218 1 . . . . . 3.15 1.8 4.5 1 1
1219 1 . . . . . 4.15 1.8 6.5 1 1
1220 1 . . . . . 3.15 1.8 4.5 1 1
1221 1 . . . . . 3.15 1.8 4.5 1 1
1222 1 . . . . . 4.15 1.8 6.5 1 1
1223 1 . . . . . 3.65 1.8 5.5 1 1
1224 1 . . . . . 3.15 1.8 4.5 1 1
1225 1 . . . . . 4.15 1.8 6.5 1 1
1226 1 . . . . . 4.15 1.8 6.5 1 1
1227 1 . . . . . 3.65 1.8 5.5 1 1
1228 1 . . . . . 3.65 1.8 5.5 1 1
1229 1 . . . . . 3.15 1.8 4.5 1 1
1230 1 . . . . . 3.15 1.8 4.5 1 1
1231 1 . . . . . 4.15 1.8 6.5 1 1
1232 1 . . . . . 2.65 1.8 3.5 1 1
1233 2 . . . . . 2.3 1.8 2.8 1 1
1233 3 . . . . . 2.3 1.8 2.8 1 1
1234 1 . . . . . 4.15 1.8 6.5 1 1
1235 1 . . . . . 4.15 1.8 6.5 1 1
1236 1 . . . . . 4.15 1.8 6.5 1 1
1237 1 . . . . . 4.15 1.8 6.5 1 1
1238 1 . . . . . 4.15 1.8 6.5 1 1
1239 1 . . . . . 4.15 1.8 6.5 1 1
1240 1 . . . . . 4.15 1.8 6.5 1 1
1241 1 . . . . . 4.15 1.8 6.5 1 1
1242 1 . . . . . 3.15 1.8 4.5 1 1
1243 1 . . . . . 4.15 1.8 4.5 1 1
1244 1 . . . . . 3.65 1.8 5.5 1 1
1245 1 . . . . . 4.15 1.8 6.5 1 1
1246 1 . . . . . 2.65 1.8 3.5 1 1
1247 1 . . . . . 3.15 1.8 4.5 1 1
1248 1 . . . . . 3.65 1.8 5.5 1 1
1249 1 . . . . . 2.65 1.8 3.5 1 1
1250 1 . . . . . 3.15 1.8 4.5 1 1
1251 1 . . . . . 2.65 1.8 3.5 1 1
1252 1 . . . . . 3.15 1.8 4.5 1 1
1253 1 . . . . . 3.15 1.8 4.5 1 1
1254 1 . . . . . 3.15 1.8 4.5 1 1
1255 1 . . . . . 4.15 1.8 6.5 1 1
1256 1 . . . . . 2.65 1.8 3.5 1 1
1257 1 . . . . . 2.65 1.8 3.5 1 1
1258 1 . . . . . 4.15 1.8 6.5 1 1
1259 1 . . . . . 2.3 1.8 2.8 1 1
1260 1 . . . . . 3.65 1.8 5.5 1 1
1261 1 . . . . . 2.65 1.8 3.5 1 1
1262 1 . . . . . 4.15 1.8 6.5 1 1
1263 1 . . . . . 3.15 1.8 4.5 1 1
1264 1 . . . . . 4.15 1.8 5.5 1 1
1265 1 . . . . . 4.15 1.8 6.5 1 1
1266 1 . . . . . 3.15 1.8 4.5 1 1
1267 1 . . . . . 2.65 1.8 3.5 1 1
1268 1 . . . . . 4.15 1.8 6.5 1 1
1269 1 . . . . . 3.15 1.8 4.5 1 1
1270 1 . . . . . 4.15 1.8 6.5 1 1
1271 1 . . . . . 3.15 1.8 4.5 1 1
1272 1 . . . . . 3.65 1.8 5.5 1 1
1273 1 . . . . . 2.3 1.8 2.8 1 1
1274 1 . . . . . 2.65 1.8 3.5 1 1
1275 1 . . . . . 4.9 1.8 8.0 1 1
1276 1 . . . . . 4.15 1.8 6.5 1 1
1277 1 . . . . . 3.65 1.8 5.5 1 1
1278 1 . . . . . 3.65 1.8 5.5 1 1
1279 1 . . . . . 3.15 1.8 4.5 1 1
1280 1 . . . . . 3.65 1.8 5.5 1 1
1281 1 . . . . . 3.15 1.8 4.5 1 1
1282 2 . . . . . 3.15 1.8 4.5 1 1
1282 3 . . . . . 3.15 1.8 4.5 1 1
1283 1 . . . . . 4.15 1.8 6.5 1 1
1284 1 . . . . . 4.15 1.8 6.5 1 1
1285 1 . . . . . 2.65 1.8 3.5 1 1
1286 1 . . . . . 3.15 1.8 4.5 1 1
1287 1 . . . . . 2.65 1.8 3.5 1 1
1288 1 . . . . . 3.65 1.8 5.5 1 1
1289 1 . . . . . 4.15 1.8 6.5 1 1
1290 1 . . . . . 3.65 1.8 5.5 1 1
1291 1 . . . . . 2.65 1.8 3.5 1 1
1292 1 . . . . . 3.65 1.8 5.5 1 1
1293 1 . . . . . 4.9 1.8 8.0 1 1
1294 1 . . . . . 4.15 1.8 6.5 1 1
1295 1 . . . . . 4.15 1.8 6.5 1 1
1296 1 . . . . . 3.65 1.8 5.5 1 1
1297 1 . . . . . 4.15 1.8 6.5 1 1
1298 1 . . . . . 4.15 1.8 6.5 1 1
1299 1 . . . . . 2.65 1.8 3.5 1 1
1300 1 . . . . . 4.15 1.8 6.5 1 1
1301 1 . . . . . 3.15 1.8 4.5 1 1
1302 2 . . . . . 3.15 1.8 4.5 1 1
1302 3 . . . . . 3.15 1.8 4.5 1 1
1303 1 . . . . . 4.15 1.8 6.5 1 1
1304 1 . . . . . 3.15 1.8 4.5 1 1
1305 1 . . . . . 4.15 1.8 6.5 1 1
1306 1 . . . . . 2.65 1.8 3.5 1 1
1307 1 . . . . . 3.15 1.8 3.5 1 1
1308 1 . . . . . 4.15 1.8 6.5 1 1
1309 1 . . . . . 3.15 1.8 4.5 1 1
1310 1 . . . . . 2.65 1.8 3.5 1 1
1311 2 . . . . . 3.15 1.8 4.5 1 1
1311 3 . . . . . 3.15 1.8 4.5 1 1
1312 2 . . . . . 3.15 1.8 4.5 1 1
1312 3 . . . . . 3.15 1.8 4.5 1 1
1313 1 . . . . . 4.15 1.8 6.5 1 1
1314 1 . . . . . 2.65 1.8 3.5 1 1
1315 1 . . . . . 3.15 1.8 4.5 1 1
1316 1 . . . . . 3.15 1.8 4.5 1 1
1317 1 . . . . . 2.65 1.8 3.5 1 1
1318 1 . . . . . 3.15 1.8 4.5 1 1
1319 1 . . . . . 3.15 1.8 4.5 1 1
1320 1 . . . . . 3.65 1.8 5.5 1 1
1321 1 . . . . . 3.15 1.8 4.5 1 1
1322 1 . . . . . 4.15 1.8 6.5 1 1
1323 1 . . . . . 4.15 1.8 6.5 1 1
1324 1 . . . . . 3.15 1.8 4.5 1 1
1325 1 . . . . . 4.15 1.8 6.5 1 1
1326 2 . . . . . 2.65 1.8 3.5 1 1
1326 3 . . . . . 2.65 1.8 3.5 1 1
1327 2 . . . . . 2.65 1.8 3.5 1 1
1327 3 . . . . . 2.65 1.8 3.5 1 1
1328 1 . . . . . 3.15 1.8 3.5 1 1
1329 1 . . . . . 2.65 1.8 2.8 1 1
1330 1 . . . . . 2.65 1.8 3.5 1 1
1331 2 . . . . . 2.3 1.8 2.8 1 1
1331 3 . . . . . 2.3 1.8 2.8 1 1
1332 1 . . . . . 3.15 1.8 4.5 1 1
1333 1 . . . . . 2.65 1.8 3.5 1 1
1334 1 . . . . . 2.65 1.8 3.5 1 1
1335 1 . . . . . 2.65 1.8 3.5 1 1
1336 1 . . . . . 3.15 1.8 3.5 1 1
1337 2 . . . . . 2.3 1.8 2.8 1 1
1337 3 . . . . . 2.3 1.8 2.8 1 1
1338 2 . . . . . 2.65 1.8 3.5 1 1
1338 3 . . . . . 2.65 1.8 3.5 1 1
1339 1 . . . . . 3.15 1.8 4.5 1 1
1340 1 . . . . . 4.15 1.8 6.5 1 1
1341 2 . . . . . 2.65 1.8 3.5 1 1
1341 3 . . . . . 2.65 1.8 3.5 1 1
1342 2 . . . . . 2.65 1.8 3.5 1 1
1342 3 . . . . . 2.65 1.8 3.5 1 1
1343 2 . . . . . 2.3 1.8 2.8 1 1
1343 3 . . . . . 2.3 1.8 2.8 1 1
1343 4 . . . . . 2.3 1.8 2.8 1 1
1343 5 . . . . . 2.3 1.8 2.8 1 1
1343 6 . . . . . 2.3 1.8 2.8 1 1
1344 2 . . . . . 2.3 1.8 2.8 1 1
1344 3 . . . . . 2.3 1.8 2.8 1 1
1345 2 . . . . . 2.3 1.8 2.8 1 1
1345 3 . . . . . 2.3 1.8 2.8 1 1
1346 1 . . . . . 3.15 1.8 4.5 1 1
1347 1 . . . . . 4.15 1.8 6.5 1 1
1348 1 . . . . . 3.65 1.8 5.5 1 1
1349 1 . . . . . 3.15 1.8 4.5 1 1
1350 1 . . . . . 2.65 1.8 3.5 1 1
1351 1 . . . . . 4.15 1.8 6.5 1 1
1352 1 . . . . . 3.15 1.8 4.5 1 1
1353 1 . . . . . 4.15 1.8 6.5 1 1
1354 2 . . . . . 2.65 1.8 3.5 1 1
1354 3 . . . . . 2.65 1.8 3.5 1 1
1355 1 . . . . . 3.15 1.8 4.5 1 1
1356 1 . . . . . 3.15 1.8 4.5 1 1
1357 1 . . . . . 3.15 1.8 4.5 1 1
1358 1 . . . . . 2.65 1.8 3.5 1 1
1359 1 . . . . . 2.65 1.8 3.5 1 1
1360 1 . . . . . 3.15 1.8 4.5 1 1
1361 1 . . . . . 2.65 1.8 3.5 1 1
1362 1 . . . . . 2.65 1.8 3.5 1 1
1363 1 . . . . . 4.15 1.8 6.5 1 1
1364 2 . . . . . 2.3 1.8 2.8 1 1
1364 3 . . . . . 2.3 1.8 2.8 1 1
1365 2 . . . . . 2.65 1.8 3.5 1 1
1365 3 . . . . . 2.65 1.8 3.5 1 1
1366 2 . . . . . 2.3 1.8 2.8 1 1
1366 3 . . . . . 2.3 1.8 2.8 1 1
1367 2 . . . . . 2.3 1.8 2.8 1 1
1367 3 . . . . . 2.3 1.8 2.8 1 1
1368 2 . . . . . 2.3 1.8 2.8 1 1
1368 3 . . . . . 2.3 1.8 2.8 1 1
1369 1 . . . . . 2.3 1.8 2.8 1 1
1370 2 . . . . . 2.65 1.8 3.5 1 1
1370 3 . . . . . 2.65 1.8 3.5 1 1
1371 2 . . . . . 2.3 1.8 2.8 1 1
1371 3 . . . . . 2.3 1.8 2.8 1 1
1371 4 . . . . . 2.3 1.8 2.8 1 1
1372 1 . . . . . 2.3 1.8 2.8 1 1
1373 1 . . . . . 2.65 1.8 3.5 1 1
1374 1 . . . . . 3.65 1.8 5.5 1 1
1375 2 . . . . . 2.3 1.8 2.8 1 1
1375 3 . . . . . 2.3 1.8 2.8 1 1
1375 4 . . . . . 2.3 1.8 2.8 1 1
1376 2 . . . . . 2.3 1.8 2.8 1 1
1376 3 . . . . . 2.3 1.8 2.8 1 1
1376 4 . . . . . 2.3 1.8 2.8 1 1
1377 1 . . . . . 2.65 1.8 3.5 1 1
1378 1 . . . . . 2.3 1.8 2.8 1 1
1379 1 . . . . . 2.3 1.8 2.8 1 1
1380 2 . . . . . 2.65 1.8 3.5 1 1
1380 3 . . . . . 2.65 1.8 3.5 1 1
1381 1 . . . . . 2.65 1.8 3.5 1 1
1382 1 . . . . . 2.65 1.8 3.5 1 1
1383 1 . . . . . 2.65 1.8 3.5 1 1
1384 2 . . . . . 2.65 1.8 3.5 1 1
1384 3 . . . . . 2.65 1.8 3.5 1 1
1385 1 . . . . . 2.65 1.8 3.5 1 1
1386 2 . . . . . 2.3 1.8 2.8 1 1
1386 3 . . . . . 2.3 1.8 2.8 1 1
1387 1 . . . . . 3.15 1.8 3.5 1 1
1388 1 . . . . . 2.65 1.8 3.5 1 1
1389 1 . . . . . 2.65 1.8 3.5 1 1
1390 1 . . . . . 4.15 1.8 5.5 1 1
1391 1 . . . . . 4.15 1.8 6.5 1 1
1392 1 . . . . . 2.65 1.8 3.5 1 1
1393 1 . . . . . 3.15 1.8 4.5 1 1
1394 2 . . . . . 2.3 1.8 2.8 1 1
1394 3 . . . . . 2.3 1.8 2.8 1 1
1395 1 . . . . . 3.15 1.8 4.5 1 1
1396 1 . . . . . 2.65 1.8 3.5 1 1
1397 1 . . . . . 4.15 1.8 6.5 1 1
1398 1 . . . . . 2.65 1.8 3.5 1 1
1399 1 . . . . . 3.15 1.8 4.5 1 1
1400 2 . . . . . 3.65 1.8 5.5 1 1
1400 3 . . . . . 3.65 1.8 5.5 1 1
1401 1 . . . . . 3.15 1.8 4.5 1 1
1402 1 . . . . . 2.65 1.8 3.5 1 1
1403 2 . . . . . 2.65 1.8 3.5 1 1
1403 3 . . . . . 2.65 1.8 3.5 1 1
1404 1 . . . . . 2.65 1.8 3.5 1 1
1405 1 . . . . . 3.65 1.8 5.5 1 1
1406 2 . . . . . 3.15 1.8 4.5 1 1
1406 3 . . . . . 3.15 1.8 4.5 1 1
1407 1 . . . . . 4.15 1.8 6.5 1 1
1408 1 . . . . . 3.65 1.8 5.5 1 1
1409 1 . . . . . 4.15 1.8 6.5 1 1
1410 1 . . . . . 3.65 1.8 5.5 1 1
1411 1 . . . . . 3.15 1.8 4.5 1 1
1412 1 . . . . . 2.65 1.8 3.5 1 1
1413 1 . . . . . 3.15 1.8 4.5 1 1
1414 2 . . . . . 3.15 1.8 4.5 1 1
1414 3 . . . . . 3.15 1.8 4.5 1 1
1415 1 . . . . . 3.15 1.8 4.5 1 1
1416 2 . . . . . 3.15 1.8 4.5 1 1
1416 3 . . . . . 3.15 1.8 4.5 1 1
1417 1 . . . . . 4.15 1.8 6.5 1 1
1418 1 . . . . . 2.65 1.8 3.5 1 1
1419 1 . . . . . 2.65 1.8 3.5 1 1
1420 2 . . . . . 2.65 1.8 3.5 1 1
1420 3 . . . . . 2.65 1.8 3.5 1 1
1421 1 . . . . . 2.65 1.8 3.5 1 1
1422 1 . . . . . 3.65 1.8 5.5 1 1
1423 1 . . . . . 2.65 1.8 3.5 1 1
1424 1 . . . . . 3.15 1.8 4.5 1 1
1425 1 . . . . . 3.65 1.8 5.5 1 1
1426 1 . . . . . 3.15 1.8 4.5 1 1
1427 1 . . . . . 2.65 1.8 3.5 1 1
1428 1 . . . . . 3.15 1.8 4.5 1 1
1429 1 . . . . . 2.65 1.8 3.5 1 1
1430 1 . . . . . 3.65 1.8 5.5 1 1
1431 1 . . . . . 3.65 1.8 5.5 1 1
1432 1 . . . . . 4.15 1.8 6.5 1 1
1433 1 . . . . . 4.15 1.8 6.5 1 1
1434 1 . . . . . 2.65 1.8 3.5 1 1
1435 1 . . . . . 3.15 1.8 4.5 1 1
1436 2 . . . . . 3.65 1.8 5.5 1 1
1436 3 . . . . . 3.65 1.8 5.5 1 1
1437 1 . . . . . 4.15 1.8 6.5 1 1
1438 1 . . . . . 4.15 1.8 6.5 1 1
1439 1 . . . . . 2.65 1.8 3.5 1 1
1440 1 . . . . . 2.65 1.8 3.5 1 1
1441 1 . . . . . 3.65 1.8 5.5 1 1
1442 1 . . . . . 4.15 1.8 6.5 1 1
1443 1 . . . . . 4.15 1.8 6.5 1 1
1444 1 . . . . . 3.65 1.8 5.5 1 1
1445 1 . . . . . 4.15 1.8 6.5 1 1
1446 1 . . . . . 4.15 1.8 6.5 1 1
1447 1 . . . . . 3.65 1.8 5.5 1 1
1448 1 . . . . . 3.65 1.8 5.5 1 1
1449 1 . . . . . 3.15 1.8 4.5 1 1
1450 2 . . . . . 2.3 1.8 2.8 1 1
1450 3 . . . . . 2.3 1.8 2.8 1 1
1451 1 . . . . . 3.65 1.8 5.5 1 1
1452 1 . . . . . 3.65 1.8 5.5 1 1
1453 1 . . . . . 3.65 1.8 5.5 1 1
1454 1 . . . . . 4.15 1.8 6.5 1 1
1455 1 . . . . . 3.15 1.8 4.5 1 1
1456 1 . . . . . 3.65 1.8 5.5 1 1
1457 1 . . . . . 4.15 1.8 6.5 1 1
1458 1 . . . . . 3.15 1.8 4.5 1 1
1459 1 . . . . . 2.3 1.8 2.8 1 1
1460 1 . . . . . 4.15 1.8 6.5 1 1
1461 1 . . . . . 4.15 1.8 6.5 1 1
1462 1 . . . . . 3.65 1.8 5.5 1 1
1463 1 . . . . . 2.65 1.8 3.5 1 1
1464 1 . . . . . 4.15 1.8 6.5 1 1
1465 2 . . . . . 3.15 1.8 4.5 1 1
1465 3 . . . . . 3.15 1.8 4.5 1 1
1466 1 . . . . . 3.65 1.8 5.5 1 1
1467 1 . . . . . 3.15 1.8 4.5 1 1
1468 1 . . . . . 4.15 1.8 6.5 1 1
1469 1 . . . . . 3.15 1.8 4.5 1 1
1470 1 . . . . . 3.65 1.8 5.5 1 1
1471 1 . . . . . 3.65 1.8 5.5 1 1
1472 1 . . . . . 2.3 1.8 2.8 1 1
1473 1 . . . . . 3.15 1.8 3.5 1 1
1474 1 . . . . . 2.3 1.8 2.8 1 1
1475 1 . . . . . 2.65 1.8 3.5 1 1
1476 1 . . . . . 4.15 1.8 6.5 1 1
1477 1 . . . . . 2.65 1.8 3.5 1 1
1478 2 . . . . . 2.3 1.8 2.8 1 1
1478 3 . . . . . 2.3 1.8 2.8 1 1
1479 1 . . . . . 4.15 1.8 6.5 1 1
1480 1 . . . . . 3.15 1.8 4.5 1 1
1481 1 . . . . . 2.65 1.8 3.5 1 1
1482 1 . . . . . 2.65 1.8 3.5 1 1
1483 1 . . . . . 2.65 1.8 3.5 1 1
1484 1 . . . . . 3.15 1.8 4.5 1 1
1485 1 . . . . . . 1.8 2.8 1 1
1486 1 . . . . . 3.15 1.8 4.5 1 1
1487 1 . . . . . 3.15 1.8 4.5 1 1
1488 1 . . . . . 3.15 1.8 4.5 1 1
1489 1 . . . . . 3.15 1.8 4.5 1 1
1490 1 . . . . . 3.15 1.8 4.5 1 1
1491 1 . . . . . 4.15 1.8 6.5 1 1
1492 1 . . . . . 3.65 1.8 5.5 1 1
1493 1 . . . . . 4.15 1.8 6.5 1 1
1494 1 . . . . . 2.65 1.8 3.5 1 1
1495 2 . . . . . 2.65 1.8 3.5 1 1
1495 3 . . . . . 2.65 1.8 3.5 1 1
1495 4 . . . . . 2.65 1.8 3.5 1 1
1496 2 . . . . . 3.15 1.8 4.5 1 1
1496 3 . . . . . 3.15 1.8 4.5 1 1
1497 1 . . . . . 2.65 1.8 3.5 1 1
1498 1 . . . . . 3.65 1.8 5.5 1 1
1499 2 . . . . . 3.15 1.8 4.5 1 1
1499 3 . . . . . 3.15 1.8 4.5 1 1
1500 1 . . . . . 3.15 1.8 4.5 1 1
1501 1 . . . . . 4.15 1.8 6.5 1 1
1502 1 . . . . . 3.15 1.8 4.5 1 1
1503 1 . . . . . 2.65 1.8 3.5 1 1
1504 1 . . . . . 3.15 1.8 4.5 1 1
1505 1 . . . . . 2.65 1.8 3.5 1 1
1506 1 . . . . . 3.15 1.8 4.5 1 1
1507 2 . . . . . 2.65 1.8 3.5 1 1
1507 3 . . . . . 2.65 1.8 3.5 1 1
1507 4 . . . . . 2.65 1.8 3.5 1 1
1508 1 . . . . . 3.15 1.8 4.5 1 1
1509 1 . . . . . 3.65 1.8 5.5 1 1
1510 1 . . . . . 3.65 1.8 5.5 1 1
1511 1 . . . . . 4.9 1.8 8.0 1 1
1512 2 . . . . . 3.15 1.8 4.5 1 1
1512 3 . . . . . 3.15 1.8 4.5 1 1
1513 1 . . . . . 3.15 1.8 4.5 1 1
1514 1 . . . . . 4.15 1.8 6.5 1 1
1515 1 . . . . . 4.9 1.8 8.0 1 1
1516 1 . . . . . 3.65 1.8 5.5 1 1
1517 1 . . . . . 2.65 1.8 3.5 1 1
1518 1 . . . . . 2.65 1.8 3.5 1 1
1519 1 . . . . . 2.65 1.8 3.5 1 1
1520 1 . . . . . 2.3 1.8 2.8 1 1
1521 2 . . . . . 2.3 1.8 2.8 1 1
1521 3 . . . . . 2.3 1.8 2.8 1 1
1521 4 . . . . . 2.3 1.8 2.8 1 1
1522 1 . . . . . 2.65 1.8 3.5 1 1
1523 1 . . . . . 2.65 1.8 3.5 1 1
1524 1 . . . . . 4.15 1.8 6.5 1 1
1525 1 . . . . . 4.15 1.8 6.5 1 1
1526 1 . . . . . 2.65 1.8 3.5 1 1
1527 1 . . . . . 2.65 1.8 3.5 1 1
1528 1 . . . . . 3.65 1.8 5.5 1 1
1529 1 . . . . . 2.65 1.8 3.5 1 1
1530 2 . . . . . 2.65 1.8 3.5 1 1
1530 3 . . . . . 2.65 1.8 3.5 1 1
1531 1 . . . . . 2.65 1.8 3.5 1 1
1532 1 . . . . . 3.65 1.8 5.5 1 1
1533 2 . . . . . 3.65 1.8 5.5 1 1
1533 3 . . . . . 3.65 1.8 5.5 1 1
1534 1 . . . . . 3.15 1.8 4.5 1 1
1535 1 . . . . . 4.15 1.8 6.5 1 1
1536 1 . . . . . 2.3 1.8 2.8 1 1
1537 1 . . . . . 4.9 1.8 8.0 1 1
1538 1 . . . . . 3.65 1.8 5.5 1 1
1539 1 . . . . . 3.65 1.8 5.5 1 1
1540 1 . . . . . 2.65 1.8 3.5 1 1
1541 1 . . . . . 3.15 1.8 4.5 1 1
1542 1 . . . . . 3.65 1.8 5.5 1 1
1543 1 . . . . . 2.65 1.8 3.5 1 1
1544 1 . . . . . 3.65 1.8 5.5 1 1
1545 1 . . . . . 2.3 1.8 2.8 1 1
1546 1 . . . . . 2.65 1.8 3.5 1 1
1547 1 . . . . . 3.65 1.8 5.5 1 1
1548 1 . . . . . 3.65 1.8 5.5 1 1
1549 1 . . . . . 2.3 1.8 2.8 1 1
1550 1 . . . . . 2.3 1.8 2.8 1 1
1551 1 . . . . . 4.9 1.8 8.0 1 1
1552 1 . . . . . 3.15 1.8 3.5 1 1
1553 1 . . . . . 2.3 1.8 2.8 1 1
1554 1 . . . . . 2.3 1.8 2.8 1 1
1555 1 . . . . . 2.65 1.8 3.5 1 1
1556 1 . . . . . 2.3 1.8 2.8 1 1
1557 2 . . . . . 2.3 1.8 2.8 1 1
1557 3 . . . . . 2.3 1.8 2.8 1 1
1558 1 . . . . . 3.65 1.8 5.5 1 1
1559 1 . . . . . 2.3 1.8 2.8 1 1
1560 1 . . . . . 2.65 1.8 3.5 1 1
1561 1 . . . . . 2.65 1.8 3.5 1 1
1562 1 . . . . . 3.65 1.8 5.5 1 1
1563 1 . . . . . 3.65 1.8 5.5 1 1
1564 1 . . . . . 3.65 1.8 5.5 1 1
1565 1 . . . . . 3.15 1.8 4.5 1 1
1566 2 . . . . . 4.15 1.8 6.5 1 1
1566 3 . . . . . 4.15 1.8 6.5 1 1
1566 4 . . . . . 4.15 1.8 6.5 1 1
1567 2 . . . . . 3.15 1.8 4.5 1 1
1567 3 . . . . . 3.15 1.8 4.5 1 1
1568 1 . . . . . 4.15 1.8 6.5 1 1
1569 1 . . . . . 3.15 1.8 4.5 1 1
1570 1 . . . . . 3.15 1.8 4.5 1 1
1571 2 . . . . . 2.3 1.8 2.8 1 1
1571 3 . . . . . 2.3 1.8 2.8 1 1
1571 4 . . . . . 2.3 1.8 2.8 1 1
1572 2 . . . . . 2.65 1.8 3.5 1 1
1572 3 . . . . . 2.65 1.8 3.5 1 1
1573 2 . . . . . 2.3 1.8 2.8 1 1
1573 3 . . . . . 2.3 1.8 2.8 1 1
1573 4 . . . . . 2.3 1.8 2.8 1 1
1573 5 . . . . . 2.3 1.8 2.8 1 1
1574 1 . . . . . 3.15 1.8 4.5 1 1
1575 1 . . . . . 2.65 1.8 3.5 1 1
1576 2 . . . . . 3.15 1.8 4.5 1 1
1576 3 . . . . . 3.15 1.8 4.5 1 1
1577 2 . . . . . 4.15 1.8 6.5 1 1
1577 3 . . . . . 4.15 1.8 6.5 1 1
1578 2 . . . . . 2.65 1.8 3.5 1 1
1578 3 . . . . . 2.65 1.8 3.5 1 1
1579 2 . . . . . 2.65 1.8 3.5 1 1
1579 3 . . . . . 2.65 1.8 3.5 1 1
1580 2 . . . . . 3.65 1.8 5.5 1 1
1580 3 . . . . . 3.65 1.8 5.5 1 1
1581 1 . . . . . 3.15 1.8 4.5 1 1
1582 1 . . . . . 4.15 1.8 6.5 1 1
1583 1 . . . . . 4.15 1.8 6.5 1 1
1584 1 . . . . . 2.65 1.8 3.5 1 1
1585 1 . . . . . 2.65 1.8 3.5 1 1
1586 1 . . . . . 4.15 1.8 6.5 1 1
1587 1 . . . . . 3.65 1.8 4.5 1 1
1588 1 . . . . . 4.15 1.8 6.5 1 1
1589 1 . . . . . 3.65 1.8 5.5 1 1
1590 1 . . . . . 4.15 1.8 6.5 1 1
1591 1 . . . . . 4.15 1.8 6.5 1 1
1592 1 . . . . . 4.15 1.8 6.5 1 1
1593 1 . . . . . 3.65 1.8 5.5 1 1
1594 1 . . . . . 4.15 1.8 6.5 1 1
1595 1 . . . . . 2.65 1.8 3.5 1 1
1596 1 . . . . . 3.15 1.8 4.5 1 1
1597 1 . . . . . 3.15 1.8 4.5 1 1
1598 1 . . . . . 3.15 1.8 4.5 1 1
1599 1 . . . . . 2.65 1.8 3.5 1 1
1600 1 . . . . . 2.65 1.8 3.5 1 1
1601 2 . . . . . 2.3 1.8 2.8 1 1
1601 3 . . . . . 2.3 1.8 2.8 1 1
1601 4 . . . . . 2.3 1.8 2.8 1 1
1601 5 . . . . . 2.3 1.8 2.8 1 1
1601 6 . . . . . 2.3 1.8 2.8 1 1
1602 1 . . . . . 4.15 1.8 6.5 1 1
1603 1 . . . . . 3.15 1.8 4.5 1 1
1604 1 . . . . . 3.15 1.8 4.5 1 1
1605 1 . . . . . 3.15 1.8 4.5 1 1
1606 1 . . . . . 3.15 1.8 4.5 1 1
1607 1 . . . . . 3.15 1.8 4.5 1 1
1608 1 . . . . . 3.15 1.8 4.5 1 1
1609 1 . . . . . 3.15 1.8 4.5 1 1
1610 1 . . . . . 4.15 1.8 6.5 1 1
1611 1 . . . . . 4.15 1.8 6.5 1 1
1612 1 . . . . . 4.15 1.8 6.5 1 1
1613 1 . . . . . 3.65 1.8 5.5 1 1
1614 1 . . . . . 2.3 1.8 2.8 1 1
1615 2 . . . . . 3.65 1.8 5.5 1 1
1615 3 . . . . . 3.65 1.8 5.5 1 1
1615 4 . . . . . 3.65 1.8 5.5 1 1
1616 1 . . . . . 2.65 1.8 3.5 1 1
1617 1 . . . . . 4.15 1.8 4.5 1 1
1618 1 . . . . . 3.15 1.8 4.5 1 1
1619 1 . . . . . 4.15 1.8 6.5 1 1
1620 1 . . . . . 2.3 1.8 2.8 1 1
1621 1 . . . . . 3.65 1.8 5.5 1 1
1622 1 . . . . . 3.15 1.8 4.5 1 1
1623 2 . . . . . 2.3 1.8 2.8 1 1
1623 3 . . . . . 2.3 1.8 2.8 1 1
1624 1 . . . . . 2.65 1.8 3.5 1 1
1625 1 . . . . . 2.65 1.8 3.5 1 1
1626 1 . . . . . 2.65 1.8 3.5 1 1
1627 1 . . . . . 2.65 1.8 3.5 1 1
1628 2 . . . . . 2.3 1.8 2.8 1 1
1628 3 . . . . . 2.3 1.8 2.8 1 1
1629 1 . . . . . 3.65 1.8 5.5 1 1
1630 1 . . . . . 3.15 1.8 3.5 1 1
1631 1 . . . . . 4.15 1.8 4.5 1 1
1632 1 . . . . . 4.15 1.8 6.5 1 1
1633 1 . . . . . 3.15 1.8 4.5 1 1
1634 1 . . . . . 3.15 1.8 4.5 1 1
1635 1 . . . . . 4.15 1.8 6.5 1 1
1636 1 . . . . . 3.15 1.8 4.5 1 1
1637 1 . . . . . 2.3 1.8 2.8 1 1
1638 1 . . . . . 2.3 1.8 2.8 1 1
1639 1 . . . . . 2.3 1.8 2.8 1 1
1640 1 . . . . . 3.65 1.8 5.5 1 1
1641 1 . . . . . 3.15 1.8 4.5 1 1
1642 1 . . . . . 4.15 1.8 6.5 1 1
1643 1 . . . . . 4.15 1.8 6.5 1 1
1644 1 . . . . . 4.9 1.8 8.0 1 1
1645 1 . . . . . 3.65 1.8 5.5 1 1
1646 1 . . . . . 3.65 1.8 5.5 1 1
1647 1 . . . . . 3.15 1.8 4.5 1 1
1648 1 . . . . . 4.15 1.8 6.5 1 1
1649 1 . . . . . 3.65 1.8 5.5 1 1
1650 1 . . . . . 3.15 1.8 4.5 1 1
1651 1 . . . . . 3.65 1.8 5.5 1 1
1652 1 . . . . . 4.15 1.8 6.5 1 1
1653 1 . . . . . 3.65 1.8 5.5 1 1
1654 1 . . . . . 4.9 1.8 8.0 1 1
1655 1 . . . . . 3.65 1.8 5.5 1 1
1656 2 . . . . . 3.15 1.8 4.5 1 1
1656 3 . . . . . 3.15 1.8 4.5 1 1
1657 1 . . . . . 4.15 1.8 6.5 1 1
1658 1 . . . . . 2.65 1.8 3.5 1 1
1659 1 . . . . . 4.15 1.8 6.5 1 1
1660 1 . . . . . 3.65 1.8 5.5 1 1
1661 1 . . . . . 3.65 1.8 5.5 1 1
1662 1 . . . . . 3.15 1.8 4.5 1 1
1663 2 . . . . . 2.65 1.8 3.5 1 1
1663 3 . . . . . 2.65 1.8 3.5 1 1
1664 1 . . . . . 3.15 1.8 4.5 1 1
1665 1 . . . . . 2.65 1.8 3.5 1 1
1666 2 . . . . . 2.65 1.8 3.5 1 1
1666 3 . . . . . 2.65 1.8 3.5 1 1
1667 2 . . . . . 3.65 1.8 5.5 1 1
1667 3 . . . . . 3.65 1.8 5.5 1 1
1668 1 . . . . . 4.15 1.8 6.5 1 1
1669 1 . . . . . 3.65 1.8 5.5 1 1
1670 1 . . . . . 3.65 1.8 5.5 1 1
1671 1 . . . . . 3.15 1.8 4.5 1 1
1672 1 . . . . . 2.65 1.8 3.5 1 1
1673 1 . . . . . 4.15 1.8 6.5 1 1
1674 1 . . . . . 4.15 1.8 6.5 1 1
1675 1 . . . . . 4.15 1.8 6.5 1 1
1676 1 . . . . . 3.15 1.8 4.5 1 1
1677 1 . . . . . 2.65 1.8 3.5 1 1
1678 1 . . . . . 4.15 1.8 6.5 1 1
1679 1 . . . . . 4.15 1.8 6.5 1 1
1680 1 . . . . . 4.15 1.8 6.5 1 1
1681 1 . . . . . 3.65 1.8 5.5 1 1
1682 1 . . . . . 2.65 1.8 3.5 1 1
1683 1 . . . . . 2.65 1.8 3.5 1 1
1684 1 . . . . . 2.65 1.8 3.5 1 1
1685 2 . . . . . 2.3 1.8 2.8 1 1
1685 3 . . . . . 2.3 1.8 2.8 1 1
1686 1 . . . . . 2.65 1.8 3.5 1 1
1687 1 . . . . . 2.65 1.8 3.5 1 1
1688 1 . . . . . 2.65 1.8 3.5 1 1
1689 1 . . . . . 2.65 1.8 3.5 1 1
1690 1 . . . . . 2.65 1.8 3.5 1 1
1691 1 . . . . . 4.15 1.8 6.5 1 1
1692 1 . . . . . 3.15 1.8 4.5 1 1
1693 1 . . . . . 3.65 1.8 5.5 1 1
1694 1 . . . . . 3.65 1.8 5.5 1 1
1695 1 . . . . . 3.65 1.8 5.5 1 1
1696 1 . . . . . 4.15 1.8 6.5 1 1
1697 1 . . . . . 2.3 1.8 2.8 1 1
1698 2 . . . . . 2.3 1.8 2.8 1 1
1698 3 . . . . . 2.3 1.8 2.8 1 1
1699 1 . . . . . 3.65 1.8 5.5 1 1
1700 2 . . . . . 3.65 1.8 5.5 1 1
1700 3 . . . . . 3.65 1.8 5.5 1 1
1701 1 . . . . . 2.65 1.8 3.5 1 1
1702 2 . . . . . 2.3 1.8 2.8 1 1
1702 3 . . . . . 2.3 1.8 2.8 1 1
1703 1 . . . . . 3.65 1.8 5.5 1 1
1704 1 . . . . . 2.3 1.8 2.8 1 1
1705 1 . . . . . 3.65 1.8 5.5 1 1
1706 1 . . . . . 2.65 1.8 3.5 1 1
1707 1 . . . . . 4.15 1.8 6.5 1 1
1708 1 . . . . . 3.65 1.8 5.5 1 1
1709 1 . . . . . 2.65 1.8 3.5 1 1
1710 1 . . . . . 4.15 1.8 6.5 1 1
1711 1 . . . . . 3.65 1.8 4.5 1 1
1712 1 . . . . . 2.65 1.8 3.5 1 1
1713 1 . . . . . 3.15 1.8 4.5 1 1
1714 1 . . . . . 3.15 1.8 4.5 1 1
1715 1 . . . . . 4.15 1.8 6.5 1 1
1716 1 . . . . . 4.9 1.8 8.0 1 1
1717 1 . . . . . 3.65 1.8 5.5 1 1
1718 1 . . . . . 3.15 1.8 4.5 1 1
1719 2 . . . . . 3.65 1.8 5.5 1 1
1719 3 . . . . . 3.65 1.8 5.5 1 1
1720 1 . . . . . 4.9 1.8 8.0 1 1
1721 2 . . . . . 3.65 1.8 5.5 1 1
1721 3 . . . . . 3.65 1.8 5.5 1 1
1721 4 . . . . . 3.65 1.8 5.5 1 1
1722 1 . . . . . 3.65 1.8 5.5 1 1
1723 1 . . . . . 4.15 1.8 6.5 1 1
1724 1 . . . . . 3.65 1.8 5.5 1 1
1725 1 . . . . . 3.65 1.8 5.5 1 1
1726 1 . . . . . 3.15 1.8 4.5 1 1
1727 1 . . . . . 4.15 1.8 6.5 1 1
1728 1 . . . . . 4.15 1.8 6.5 1 1
1729 1 . . . . . 4.15 1.8 6.5 1 1
1730 2 . . . . . 2.3 1.8 2.8 1 1
1730 3 . . . . . 2.3 1.8 2.8 1 1
1731 1 . . . . . 2.65 1.8 3.5 1 1
1732 1 . . . . . 2.3 1.8 2.8 1 1
1733 1 . . . . . 4.15 1.8 6.5 1 1
1734 1 . . . . . 2.65 1.8 3.5 1 1
1735 2 . . . . . 2.3 1.8 2.8 1 1
1735 3 . . . . . 2.3 1.8 2.8 1 1
1736 1 . . . . . 2.65 1.8 3.5 1 1
1737 2 . . . . . 2.65 1.8 3.5 1 1
1737 3 . . . . . 2.65 1.8 3.5 1 1
1737 4 . . . . . 2.65 1.8 3.5 1 1
1738 2 . . . . . 2.3 1.8 2.8 1 1
1738 3 . . . . . 2.3 1.8 2.8 1 1
1739 2 . . . . . 2.3 1.8 2.8 1 1
1739 3 . . . . . 2.3 1.8 2.8 1 1
1740 2 . . . . . 2.3 1.8 2.8 1 1
1740 3 . . . . . 2.3 1.8 2.8 1 1
1741 1 . . . . . 3.15 1.8 4.5 1 1
1742 2 . . . . . 2.65 1.8 3.5 1 1
1742 3 . . . . . 2.65 1.8 3.5 1 1
1743 1 . . . . . 3.65 1.8 5.5 1 1
1744 2 . . . . . 4.15 1.8 6.5 1 1
1744 3 . . . . . 4.15 1.8 6.5 1 1
1745 1 . . . . . 4.15 1.8 6.5 1 1
1746 1 . . . . . 4.9 1.8 8.0 1 1
1747 1 . . . . . 3.65 1.8 5.5 1 1
1748 1 . . . . . 3.65 1.8 5.5 1 1
1749 1 . . . . . 3.15 1.8 4.5 1 1
1750 2 . . . . . 2.65 1.8 3.5 1 1
1750 3 . . . . . 2.65 1.8 3.5 1 1
1750 4 . . . . . 2.65 1.8 3.5 1 1
1751 2 . . . . . 2.65 1.8 3.5 1 1
1751 3 . . . . . 2.65 1.8 3.5 1 1
1752 1 . . . . . 3.15 1.8 4.5 1 1
1753 1 . . . . . 3.15 1.8 4.5 1 1
1754 1 . . . . . 3.65 1.8 5.5 1 1
1755 1 . . . . . 3.65 1.8 5.5 1 1
1756 1 . . . . . 3.15 1.8 4.5 1 1
1757 2 . . . . . 3.65 1.8 5.5 1 1
1757 3 . . . . . 3.65 1.8 5.5 1 1
1758 1 . . . . . 3.65 1.8 5.5 1 1
1759 1 . . . . . 4.15 1.8 6.5 1 1
1760 1 . . . . . 4.15 1.8 6.5 1 1
1761 1 . . . . . 4.15 1.8 6.5 1 1
1762 1 . . . . . 4.15 1.8 6.5 1 1
1763 1 . . . . . 4.15 1.8 5.5 1 1
1764 1 . . . . . 3.15 1.8 4.5 1 1
1765 2 . . . . . 3.65 1.8 5.5 1 1
1765 3 . . . . . 3.65 1.8 5.5 1 1
1766 1 . . . . . 4.15 1.8 6.5 1 1
1767 2 . . . . . 3.15 1.8 4.5 1 1
1767 3 . . . . . 3.15 1.8 4.5 1 1
1768 1 . . . . . 4.9 1.8 8.0 1 1
1769 2 . . . . . 3.15 1.8 4.5 1 1
1769 3 . . . . . 3.15 1.8 4.5 1 1
1769 4 . . . . . 3.15 1.8 4.5 1 1
1770 1 . . . . . 3.15 1.8 4.5 1 1
1771 1 . . . . . 4.15 1.8 6.5 1 1
1772 2 . . . . . 3.65 1.8 5.5 1 1
1772 3 . . . . . 3.65 1.8 5.5 1 1
1773 1 . . . . . 4.15 1.8 6.5 1 1
1774 1 . . . . . 3.15 1.8 4.5 1 1
1775 2 . . . . . 3.65 1.8 5.5 1 1
1775 3 . . . . . 3.65 1.8 5.5 1 1
1776 1 . . . . . 4.15 1.8 6.5 1 1
1777 1 . . . . . 3.65 1.8 5.5 1 1
1778 1 . . . . . 4.15 1.8 6.5 1 1
1779 1 . . . . . 3.65 1.8 5.5 1 1
1780 1 . . . . . 3.65 1.8 5.5 1 1
1781 1 . . . . . 4.15 1.8 6.5 1 1
1782 1 . . . . . 3.65 1.8 5.5 1 1
1783 1 . . . . . 3.65 1.8 5.5 1 1
1784 2 . . . . . 4.15 1.8 6.5 1 1
1784 3 . . . . . 4.15 1.8 6.5 1 1
1785 2 . . . . . 2.65 1.8 3.5 1 1
1785 3 . . . . . 2.65 1.8 3.5 1 1
1786 1 . . . . . 4.15 1.8 6.5 1 1
1787 1 . . . . . 3.65 1.8 5.5 1 1
1788 1 . . . . . 4.15 1.8 6.5 1 1
1789 1 . . . . . 3.15 1.8 4.5 1 1
1790 1 . . . . . 3.65 1.8 5.5 1 1
1791 2 . . . . . 3.65 1.8 5.5 1 1
1791 3 . . . . . 3.65 1.8 5.5 1 1
1792 1 . . . . . 3.65 1.8 5.5 1 1
1793 1 . . . . . 2.3 1.8 2.8 1 1
1794 2 . . . . . 2.3 1.8 2.8 1 1
1794 3 . . . . . 2.3 1.8 2.8 1 1
1794 4 . . . . . 2.3 1.8 2.8 1 1
1794 5 . . . . . 2.3 1.8 2.8 1 1
1795 2 . . . . . 2.3 1.8 2.8 1 1
1795 3 . . . . . 2.3 1.8 2.8 1 1
1795 4 . . . . . 2.3 1.8 2.8 1 1
1796 2 . . . . . 2.65 1.8 3.5 1 1
1796 3 . . . . . 2.65 1.8 3.5 1 1
1796 4 . . . . . 2.65 1.8 3.5 1 1
1796 5 . . . . . 2.65 1.8 3.5 1 1
1797 1 . . . . . 3.15 1.8 4.5 1 1
1798 1 . . . . . 3.15 1.8 4.5 1 1
1799 2 . . . . . 2.65 1.8 3.5 1 1
1799 3 . . . . . 2.65 1.8 3.5 1 1
1800 1 . . . . . 3.15 1.8 4.5 1 1
1801 1 . . . . . 3.15 1.8 4.5 1 1
1802 2 . . . . . 3.15 1.8 4.5 1 1
1802 3 . . . . . 3.15 1.8 4.5 1 1
1803 2 . . . . . 2.65 1.8 3.5 1 1
1803 3 . . . . . 2.65 1.8 3.5 1 1
1804 1 . . . . . 3.15 1.8 4.5 1 1
1805 1 . . . . . 4.15 1.8 6.5 1 1
1806 1 . . . . . 3.65 1.8 5.5 1 1
1807 1 . . . . . 4.15 1.8 6.5 1 1
1808 1 . . . . . 3.15 1.8 4.5 1 1
1809 1 . . . . . 4.9 1.8 8.0 1 1
1810 1 . . . . . 4.15 1.8 6.5 1 1
1811 1 . . . . . 3.15 1.8 4.5 1 1
1812 1 . . . . . 3.65 1.8 5.5 1 1
1813 1 . . . . . 3.15 1.8 4.5 1 1
1814 1 . . . . . 2.65 1.8 3.5 1 1
1815 1 . . . . . 2.3 1.8 2.8 1 1
1816 1 . . . . . 2.65 1.8 3.5 1 1
1817 1 . . . . . 3.15 1.8 4.5 1 1
1818 1 . . . . . 3.65 1.8 5.5 1 1
1819 1 . . . . . 3.15 1.8 4.5 1 1
1820 1 . . . . . 3.65 1.8 5.5 1 1
1821 1 . . . . . 4.15 1.8 6.5 1 1
1822 2 . . . . . 2.3 1.8 2.8 1 1
1822 3 . . . . . 2.3 1.8 2.8 1 1
1822 4 . . . . . 2.3 1.8 2.8 1 1
1823 1 . . . . . 3.65 1.8 5.5 1 1
1824 1 . . . . . 4.15 1.8 6.5 1 1
1825 1 . . . . . 4.15 1.8 6.5 1 1
1826 2 . . . . . 3.65 1.8 5.5 1 1
1826 3 . . . . . 3.65 1.8 5.5 1 1
1827 2 . . . . . 3.15 1.8 4.5 1 1
1827 3 . . . . . 3.15 1.8 4.5 1 1
1828 1 . . . . . 3.15 1.8 4.5 1 1
1829 2 . . . . . 2.65 1.8 3.5 1 1
1829 3 . . . . . 2.65 1.8 3.5 1 1
1830 1 . . . . . 2.3 1.8 2.8 1 1
1831 1 . . . . . 2.3 1.8 2.8 1 1
1832 1 . . . . . 2.3 1.8 2.8 1 1
1833 1 . . . . . 3.15 1.8 4.5 1 1
1834 1 . . . . . 2.3 1.8 2.8 1 1
1835 1 . . . . . 4.15 1.8 6.5 1 1
1836 2 . . . . . 2.65 1.8 3.5 1 1
1836 3 . . . . . 2.65 1.8 3.5 1 1
1837 1 . . . . . 2.65 1.8 3.5 1 1
1838 1 . . . . . 2.65 1.8 3.5 1 1
1839 1 . . . . . 3.15 1.8 4.5 1 1
1840 1 . . . . . 4.15 1.8 6.5 1 1
1841 1 . . . . . 3.15 1.8 4.5 1 1
1842 1 . . . . . 3.65 1.8 5.5 1 1
1843 1 . . . . . 2.65 1.8 3.5 1 1
1844 1 . . . . . 2.65 1.8 3.5 1 1
1845 1 . . . . . 2.3 1.8 2.8 1 1
1846 1 . . . . . 2.65 1.8 3.5 1 1
1847 1 . . . . . 3.65 1.8 5.5 1 1
1848 1 . . . . . 3.65 1.8 5.5 1 1
1849 2 . . . . . 2.65 1.8 3.5 1 1
1849 3 . . . . . 2.65 1.8 3.5 1 1
1850 1 . . . . . 2.65 1.8 3.5 1 1
1851 1 . . . . . 2.3 1.8 2.8 1 1
1852 2 . . . . . 2.65 1.8 3.5 1 1
1852 3 . . . . . 2.65 1.8 3.5 1 1
1853 1 . . . . . 2.3 1.8 2.8 1 1
1854 2 . . . . . 2.3 1.8 2.8 1 1
1854 3 . . . . . 2.3 1.8 2.8 1 1
1855 1 . . . . . 2.65 1.8 3.5 1 1
1856 1 . . . . . 3.65 1.8 5.5 1 1
1857 1 . . . . . 3.65 1.8 5.5 1 1
1858 1 . . . . . 3.15 1.8 4.5 1 1
1859 1 . . . . . 4.15 1.8 6.5 1 1
1860 1 . . . . . 4.15 1.8 6.5 1 1
1861 1 . . . . . 4.15 1.8 6.5 1 1
1862 1 . . . . . 4.15 1.8 6.5 1 1
1863 2 . . . . . 3.15 1.8 4.5 1 1
1863 3 . . . . . 3.15 1.8 4.5 1 1
1864 1 . . . . . 3.65 1.8 5.5 1 1
1865 1 . . . . . 3.15 1.8 4.5 1 1
1866 1 . . . . . 2.65 1.8 3.5 1 1
1867 1 . . . . . 2.65 1.8 3.5 1 1
1868 1 . . . . . 3.15 1.8 4.5 1 1
1869 1 . . . . . 3.15 1.8 4.5 1 1
1870 1 . . . . . 3.65 1.8 5.5 1 1
1871 1 . . . . . 3.65 1.8 5.5 1 1
1872 1 . . . . . 4.15 1.8 6.5 1 1
1873 1 . . . . . 4.15 1.8 6.5 1 1
1874 1 . . . . . 4.15 1.8 6.5 1 1
1875 2 . . . . . 3.15 1.8 4.5 1 1
1875 3 . . . . . 3.15 1.8 4.5 1 1
1876 1 . . . . . 3.15 1.8 4.5 1 1
1877 1 . . . . . 3.15 1.8 4.5 1 1
1878 1 . . . . . 3.65 1.8 5.5 1 1
1879 1 . . . . . 4.15 1.8 6.5 1 1
1880 1 . . . . . 4.15 1.8 6.5 1 1
1881 1 . . . . . 4.15 1.8 6.5 1 1
1882 1 . . . . . 4.15 1.8 6.5 1 1
1883 1 . . . . . 4.15 1.8 6.5 1 1
1884 1 . . . . . 4.15 1.8 6.5 1 1
1885 1 . . . . . 3.65 1.8 5.5 1 1
1886 1 . . . . . 3.65 1.8 5.5 1 1
1887 1 . . . . . 3.15 1.8 4.5 1 1
1888 1 . . . . . 3.15 1.8 4.5 1 1
1889 1 . . . . . 3.15 1.8 4.5 1 1
1890 1 . . . . . 3.65 1.8 5.5 1 1
1891 1 . . . . . 3.15 1.8 4.5 1 1
1892 1 . . . . . 3.15 1.8 4.5 1 1
1893 1 . . . . . 3.15 1.8 4.5 1 1
1894 1 . . . . . 4.15 1.8 6.5 1 1
1895 1 . . . . . 3.65 1.8 5.5 1 1
1896 1 . . . . . 3.65 1.8 5.5 1 1
1897 1 . . . . . 3.65 1.8 5.5 1 1
1898 1 . . . . . 4.15 1.8 6.5 1 1
1899 1 . . . . . 4.15 1.8 6.5 1 1
1900 1 . . . . . 3.65 1.8 5.5 1 1
1901 1 . . . . . 3.65 1.8 5.5 1 1
1902 2 . . . . . 4.15 1.8 6.5 1 1
1902 3 . . . . . 4.15 1.8 6.5 1 1
1903 1 . . . . . 3.15 1.8 4.5 1 1
1904 1 . . . . . 3.15 1.8 4.5 1 1
1905 1 . . . . . 4.15 1.8 6.5 1 1
1906 2 . . . . . 3.15 1.8 4.5 1 1
1906 3 . . . . . 3.15 1.8 4.5 1 1
1907 1 . . . . . 3.15 1.8 4.5 1 1
1908 1 . . . . . 4.15 1.8 6.5 1 1
1909 1 . . . . . 4.15 1.8 6.5 1 1
1910 1 . . . . . 3.65 1.8 5.5 1 1
1911 1 . . . . . 3.15 1.8 4.5 1 1
1912 1 . . . . . 3.15 1.8 4.5 1 1
1913 1 . . . . . 3.65 1.8 5.5 1 1
1914 1 . . . . . 3.65 1.8 5.5 1 1
1915 1 . . . . . 3.65 1.8 5.5 1 1
1916 1 . . . . . 3.65 1.8 5.5 1 1
1917 1 . . . . . 3.65 1.8 5.5 1 1
1918 1 . . . . . 3.65 1.8 5.5 1 1
1919 1 . . . . . 2.65 1.8 3.5 1 1
1920 1 . . . . . 2.65 1.8 3.5 1 1
1921 1 . . . . . 3.15 1.8 4.5 1 1
1922 1 . . . . . 2.65 1.8 3.5 1 1
1923 1 . . . . . 3.65 1.8 5.5 1 1
1924 1 . . . . . 4.15 1.8 6.5 1 1
1925 1 . . . . . 4.15 1.8 6.5 1 1
1926 1 . . . . . 3.65 1.8 5.5 1 1
1927 1 . . . . . 3.15 1.8 4.5 1 1
1928 1 . . . . . 3.65 1.8 5.5 1 1
1929 1 . . . . . 3.15 1.8 4.5 1 1
1930 1 . . . . . 3.15 1.8 4.5 1 1
1931 1 . . . . . 4.15 1.8 6.5 1 1
1932 1 . . . . . 3.65 1.8 5.5 1 1
1933 1 . . . . . 4.15 1.8 6.5 1 1
1934 2 . . . . . 2.65 1.8 3.5 1 1
1934 3 . . . . . 2.65 1.8 3.5 1 1
1935 1 . . . . . 4.15 1.8 6.5 1 1
1936 2 . . . . . 3.65 1.8 5.5 1 1
1936 3 . . . . . 3.65 1.8 5.5 1 1
1937 1 . . . . . 2.65 1.8 3.5 1 1
1938 1 . . . . . 2.65 1.8 3.5 1 1
1939 1 . . . . . 4.9 1.8 8.0 1 1
1940 1 . . . . . 3.65 1.8 5.5 1 1
1941 1 . . . . . 2.65 1.8 3.5 1 1
1942 1 . . . . . 3.15 1.8 4.5 1 1
1943 1 . . . . . 3.15 1.8 4.5 1 1
1944 1 . . . . . 3.65 1.8 5.5 1 1
1945 1 . . . . . 2.65 1.8 3.5 1 1
1946 1 . . . . . 2.65 1.8 3.5 1 1
1947 1 . . . . . 3.65 1.8 5.5 1 1
1948 1 . . . . . 4.15 1.8 6.5 1 1
1949 1 . . . . . 2.65 1.8 3.5 1 1
1950 1 . . . . . 2.65 1.8 3.5 1 1
1951 1 . . . . . 4.15 1.8 6.5 1 1
1952 1 . . . . . 2.65 1.8 3.5 1 1
1953 1 . . . . . 3.65 1.8 5.5 1 1
1954 1 . . . . . 3.15 1.8 4.5 1 1
1955 1 . . . . . 2.65 1.8 3.5 1 1
1956 2 . . . . . 3.15 1.8 4.5 1 1
1956 3 . . . . . 3.15 1.8 4.5 1 1
1957 1 . . . . . 2.65 1.8 3.5 1 1
1958 2 . . . . . 2.65 1.8 3.5 1 1
1958 3 . . . . . 2.65 1.8 3.5 1 1
1959 1 . . . . . 3.65 1.8 5.5 1 1
1960 1 . . . . . 3.15 1.8 4.5 1 1
1961 1 . . . . . 3.65 1.8 5.5 1 1
1962 2 . . . . . 2.3 1.8 2.8 1 1
1962 3 . . . . . 2.3 1.8 2.8 1 1
1963 1 . . . . . 3.65 1.8 5.5 1 1
1964 1 . . . . . 2.65 1.8 3.5 1 1
1965 1 . . . . . 3.15 1.8 4.5 1 1
1966 1 . . . . . 4.15 1.8 6.5 1 1
1967 1 . . . . . 4.15 1.8 6.5 1 1
1968 1 . . . . . 3.65 1.8 5.5 1 1
1969 1 . . . . . 3.65 1.8 5.5 1 1
1970 1 . . . . . 3.65 1.8 5.5 1 1
1971 1 . . . . . 4.15 1.8 6.5 1 1
1972 1 . . . . . 4.15 1.8 6.5 1 1
1973 1 . . . . . 3.65 1.8 5.5 1 1
1974 1 . . . . . 3.65 1.8 5.5 1 1
1975 1 . . . . . 3.15 1.8 4.5 1 1
1976 1 . . . . . 2.65 1.8 3.5 1 1
1977 1 . . . . . 3.15 1.8 4.5 1 1
1978 1 . . . . . 2.3 1.8 2.8 1 1
1979 1 . . . . . 3.65 1.8 5.5 1 1
1980 1 . . . . . 4.15 1.8 6.5 1 1
1981 1 . . . . . 3.65 1.8 5.5 1 1
1982 1 . . . . . 2.65 1.8 3.5 1 1
1983 1 . . . . . 3.15 1.8 4.5 1 1
1984 1 . . . . . 4.15 1.8 6.5 1 1
1985 1 . . . . . 3.15 1.8 4.5 1 1
1986 1 . . . . . 4.15 1.8 6.5 1 1
1987 1 . . . . . 4.15 1.8 6.5 1 1
1988 1 . . . . . 3.65 1.8 5.5 1 1
1989 1 . . . . . 2.65 1.8 3.5 1 1
1990 1 . . . . . 3.65 1.8 5.5 1 1
1991 1 . . . . . 3.65 1.8 5.5 1 1
1992 1 . . . . . 2.65 1.8 3.5 1 1
1993 2 . . . . . 2.3 1.8 2.8 1 1
1993 3 . . . . . 2.3 1.8 2.8 1 1
1993 4 . . . . . 2.3 1.8 2.8 1 1
1993 5 . . . . . 2.3 1.8 2.8 1 1
1993 6 . . . . . 2.3 1.8 2.8 1 1
1994 1 . . . . . 3.15 1.8 4.5 1 1
1995 1 . . . . . 3.65 1.8 5.5 1 1
1996 1 . . . . . 3.15 1.8 4.5 1 1
1997 1 . . . . . 3.15 1.8 4.5 1 1
1998 1 . . . . . 4.15 1.8 6.5 1 1
1999 1 . . . . . 4.15 1.8 6.5 1 1
2000 1 . . . . . 3.65 1.8 5.5 1 1
2001 1 . . . . . 3.15 1.8 4.5 1 1
2002 1 . . . . . 3.65 1.8 5.5 1 1
2003 1 . . . . . 3.65 1.8 5.5 1 1
2004 1 . . . . . 2.65 1.8 3.5 1 1
2005 1 . . . . . 3.65 1.8 5.5 1 1
2006 1 . . . . . 3.65 1.8 5.5 1 1
2007 1 . . . . . 3.65 1.8 5.5 1 1
2008 1 . . . . . 2.3 1.8 2.8 1 1
2009 1 . . . . . 2.3 1.8 2.8 1 1
2010 1 . . . . . 3.15 1.8 4.5 1 1
2011 1 . . . . . 3.65 1.8 5.5 1 1
2012 1 . . . . . 2.65 1.8 3.5 1 1
2013 1 . . . . . 3.65 1.8 5.5 1 1
2014 1 . . . . . 2.65 1.8 3.5 1 1
2015 1 . . . . . 3.15 1.8 4.5 1 1
2016 1 . . . . . 3.15 1.8 4.5 1 1
2017 2 . . . . . 2.65 1.8 3.5 1 1
2017 3 . . . . . 2.65 1.8 3.5 1 1
2018 1 . . . . . 2.65 1.8 3.5 1 1
2019 1 . . . . . 2.65 1.8 3.5 1 1
2020 1 . . . . . 2.3 1.8 2.8 1 1
2021 2 . . . . . 2.65 1.8 3.5 1 1
2021 3 . . . . . 2.65 1.8 3.5 1 1
2021 4 . . . . . 2.65 1.8 3.5 1 1
2021 5 . . . . . 2.65 1.8 3.5 1 1
2022 2 . . . . . 2.3 1.8 2.8 1 1
2022 3 . . . . . 2.3 1.8 2.8 1 1
2023 1 . . . . . 2.3 1.8 2.8 1 1
2024 2 . . . . . 2.65 1.8 3.5 1 1
2024 3 . . . . . 2.65 1.8 3.5 1 1
2025 1 . . . . . 2.65 1.8 3.5 1 1
2026 2 . . . . . 2.3 1.8 2.8 1 1
2026 3 . . . . . 2.3 1.8 2.8 1 1
2027 1 . . . . . 3.15 1.8 4.5 1 1
2028 1 . . . . . 2.65 1.8 3.5 1 1
2029 1 . . . . . 2.3 1.8 2.8 1 1
2030 1 . . . . . 2.65 1.8 3.5 1 1
2031 1 . . . . . 3.65 1.8 5.5 1 1
2032 1 . . . . . 3.15 1.8 4.5 1 1
2033 1 . . . . . 3.15 1.8 4.5 1 1
2034 1 . . . . . 3.65 1.8 5.5 1 1
2035 1 . . . . . 2.3 1.8 2.8 1 1
2036 1 . . . . . 3.15 1.8 4.5 1 1
2037 1 . . . . . 2.3 1.8 2.8 1 1
2038 1 . . . . . 2.3 1.8 2.8 1 1
2039 2 . . . . . 2.3 1.8 2.8 1 1
2039 3 . . . . . 2.3 1.8 2.8 1 1
2040 1 . . . . . 2.3 1.8 2.8 1 1
2041 1 . . . . . 2.3 1.8 2.8 1 1
2042 2 . . . . . 2.3 1.8 2.8 1 1
2042 3 . . . . . 2.3 1.8 2.8 1 1
2042 4 . . . . . 2.3 1.8 2.8 1 1
2043 1 . . . . . 2.3 1.8 2.8 1 1
2044 2 . . . . . 2.3 1.8 2.8 1 1
2044 3 . . . . . 2.3 1.8 2.8 1 1
2045 2 . . . . . 2.3 1.8 2.8 1 1
2045 3 . . . . . 2.3 1.8 2.8 1 1
2046 1 . . . . . 2.3 1.8 2.8 1 1
2047 2 . . . . . 2.3 1.8 2.8 1 1
2047 3 . . . . . 2.3 1.8 2.8 1 1
2048 1 . . . . . 2.3 1.8 2.8 1 1
2049 1 . . . . . 2.3 1.8 2.8 1 1
2050 1 . . . . . 3.15 1.8 4.5 1 1
2051 1 . . . . . 2.3 1.8 2.8 1 1
2052 1 . . . . . 2.65 1.8 3.5 1 1
2053 1 . . . . . 3.15 1.8 4.5 1 1
2054 1 . . . . . 3.65 1.8 5.5 1 1
2055 1 . . . . . 3.15 1.8 4.5 1 1
2056 1 . . . . . 2.65 1.8 3.5 1 1
2057 1 . . . . . 2.3 1.8 2.8 1 1
2058 1 . . . . . 2.65 1.8 2.8 1 1
2059 1 . . . . . 2.65 1.8 3.5 1 1
2060 1 . . . . . 2.65 1.8 3.5 1 1
2061 1 . . . . . 3.15 1.8 4.5 1 1
2062 1 . . . . . 2.3 1.8 2.8 1 1
2063 1 . . . . . 3.65 1.8 5.5 1 1
2064 1 . . . . . 3.15 1.8 4.5 1 1
2065 1 . . . . . 3.15 1.8 4.5 1 1
2066 1 . . . . . 3.65 1.8 5.5 1 1
2067 1 . . . . . 4.15 1.8 6.5 1 1
2068 1 . . . . . 4.9 1.8 8.0 1 1
2069 1 . . . . . 3.15 1.8 4.5 1 1
2070 1 . . . . . 3.65 1.8 5.5 1 1
2071 1 . . . . . 3.15 1.8 4.5 1 1
2072 1 . . . . . 3.65 1.8 5.5 1 1
2073 1 . . . . . 2.65 1.8 3.5 1 1
2074 1 . . . . . 2.65 1.8 3.5 1 1
2075 1 . . . . . 3.65 1.8 5.5 1 1
2076 1 . . . . . 3.65 1.8 5.5 1 1
2077 1 . . . . . 2.65 1.8 3.5 1 1
2078 1 . . . . . 2.65 1.8 3.5 1 1
2079 2 . . . . . 2.65 1.8 3.5 1 1
2079 3 . . . . . 2.65 1.8 3.5 1 1
2080 1 . . . . . 3.15 1.8 4.5 1 1
2081 1 . . . . . 2.65 1.8 3.5 1 1
2082 1 . . . . . 2.65 1.8 3.5 1 1
2083 2 . . . . . 2.3 1.8 2.8 1 1
2083 3 . . . . . 2.3 1.8 2.8 1 1
2083 4 . . . . . 2.3 1.8 2.8 1 1
2084 1 . . . . . 4.15 1.8 6.5 1 1
2085 1 . . . . . 3.65 1.8 5.5 1 1
2086 2 . . . . . 3.15 1.8 4.5 1 1
2086 3 . . . . . 3.15 1.8 4.5 1 1
2087 1 . . . . . 2.65 1.8 3.5 1 1
2088 1 . . . . . 3.15 1.8 4.5 1 1
2089 1 . . . . . 3.15 1.8 4.5 1 1
2090 1 . . . . . 4.15 1.8 6.5 1 1
2091 1 . . . . . 3.65 1.8 5.5 1 1
2092 1 . . . . . 3.15 1.8 4.5 1 1
2093 1 . . . . . 3.65 1.8 5.5 1 1
2094 1 . . . . . 3.65 1.8 5.5 1 1
2095 1 . . . . . 3.65 1.8 5.5 1 1
2096 1 . . . . . 3.65 1.8 5.5 1 1
2097 1 . . . . . 2.65 1.8 3.5 1 1
2098 1 . . . . . 4.15 1.8 6.5 1 1
2099 1 . . . . . 4.15 1.8 6.5 1 1
2100 1 . . . . . 3.15 1.8 4.5 1 1
2101 1 . . . . . 3.65 1.8 5.5 1 1
2102 1 . . . . . 3.15 1.8 4.5 1 1
2103 1 . . . . . 3.65 1.8 5.5 1 1
2104 1 . . . . . 4.9 1.8 8.0 1 1
2105 1 . . . . . 3.65 1.8 5.5 1 1
2106 1 . . . . . 2.65 1.8 3.5 1 1
2107 2 . . . . . 2.3 1.8 2.8 1 1
2107 3 . . . . . 2.3 1.8 2.8 1 1
2107 4 . . . . . 2.3 1.8 2.8 1 1
2108 1 . . . . . 3.15 1.8 4.5 1 1
2109 2 . . . . . 2.65 1.8 3.5 1 1
2109 3 . . . . . 2.65 1.8 3.5 1 1
2110 1 . . . . . 3.65 1.8 5.5 1 1
2111 1 . . . . . 3.65 1.8 5.5 1 1
2112 2 . . . . . 2.65 1.8 3.5 1 1
2112 3 . . . . . 2.65 1.8 3.5 1 1
2113 1 . . . . . 3.65 1.8 5.5 1 1
2114 1 . . . . . 3.15 1.8 4.5 1 1
2115 1 . . . . . 2.3 1.8 2.8 1 1
2116 2 . . . . . 2.3 1.8 2.8 1 1
2116 3 . . . . . 2.3 1.8 2.8 1 1
2117 1 . . . . . 2.65 1.8 3.5 1 1
2118 1 . . . . . 2.3 1.8 2.8 1 1
2119 1 . . . . . 2.65 1.8 3.5 1 1
2120 1 . . . . . 3.65 1.8 5.5 1 1
2121 1 . . . . . 2.65 1.8 3.5 1 1
2122 1 . . . . . 3.15 1.8 4.5 1 1
2123 2 . . . . . 2.3 1.8 2.8 1 1
2123 3 . . . . . 2.3 1.8 2.8 1 1
2124 1 . . . . . 3.15 1.8 4.5 1 1
2125 1 . . . . . 2.65 1.8 3.5 1 1
2126 2 . . . . . 3.15 1.8 4.5 1 1
2126 3 . . . . . 3.15 1.8 4.5 1 1
2127 1 . . . . . 3.15 1.8 4.5 1 1
2128 2 . . . . . 3.15 1.8 4.5 1 1
2128 3 . . . . . 3.15 1.8 4.5 1 1
2128 4 . . . . . 3.15 1.8 4.5 1 1
2129 1 . . . . . 3.65 1.8 5.5 1 1
2130 1 . . . . . 3.15 1.8 4.5 1 1
2131 1 . . . . . 4.15 1.8 6.5 1 1
2132 1 . . . . . 4.15 1.8 6.5 1 1
2133 1 . . . . . 3.15 1.8 4.5 1 1
2134 1 . . . . . 3.15 1.8 4.5 1 1
2135 1 . . . . . 2.65 1.8 3.5 1 1
2136 2 . . . . . 4.15 1.8 6.5 1 1
2136 3 . . . . . 4.15 1.8 6.5 1 1
2137 1 . . . . . 3.65 1.8 5.5 1 1
2138 1 . . . . . 4.15 1.8 6.5 1 1
2139 1 . . . . . 3.65 1.8 5.5 1 1
2140 1 . . . . . 3.15 1.8 4.5 1 1
2141 1 . . . . . 3.65 1.8 5.5 1 1
2142 1 . . . . . 3.65 1.8 5.5 1 1
2143 2 . . . . . 2.3 1.8 2.8 1 1
2143 3 . . . . . 2.3 1.8 2.8 1 1
2144 2 . . . . . 2.65 1.8 3.5 1 1
2144 3 . . . . . 2.65 1.8 3.5 1 1
2145 1 . . . . . 4.15 1.8 6.5 1 1
2146 1 . . . . . 2.3 1.8 2.8 1 1
2147 1 . . . . . 3.15 1.8 4.5 1 1
2148 1 . . . . . 3.15 1.8 4.5 1 1
2149 1 . . . . . 3.15 1.8 4.5 1 1
2150 1 . . . . . 2.3 1.8 2.8 1 1
2151 1 . . . . . 2.3 1.8 2.8 1 1
2152 2 . . . . . 2.65 1.8 3.5 1 1
2152 3 . . . . . 2.65 1.8 3.5 1 1
2153 1 . . . . . 3.65 1.8 5.5 1 1
2154 1 . . . . . 4.15 1.8 6.5 1 1
2155 1 . . . . . 3.65 1.8 5.5 1 1
2156 1 . . . . . 3.15 1.8 4.5 1 1
2157 1 . . . . . 2.65 1.8 3.5 1 1
2158 1 . . . . . 2.3 1.8 2.8 1 1
2159 1 . . . . . 2.65 1.8 3.5 1 1
2160 1 . . . . . 2.3 1.8 2.8 1 1
2161 1 . . . . . 2.65 1.8 3.5 1 1
2162 1 . . . . . 2.65 1.8 3.5 1 1
2163 1 . . . . . 4.15 1.8 6.5 1 1
2164 1 . . . . . 4.15 1.8 6.5 1 1
2165 1 . . . . . 4.15 1.8 6.5 1 1
2166 1 . . . . . 3.65 1.8 5.5 1 1
2167 1 . . . . . 3.15 1.8 4.5 1 1
2168 1 . . . . . 3.15 1.8 4.5 1 1
2169 1 . . . . . 3.15 1.8 4.5 1 1
2170 1 . . . . . 3.15 1.8 4.5 1 1
2171 1 . . . . . 3.15 1.8 4.5 1 1
2172 1 . . . . . 3.65 1.8 5.5 1 1
2173 1 . . . . . 3.65 1.8 5.5 1 1
2174 1 . . . . . 3.15 1.8 4.5 1 1
2175 1 . . . . . 4.15 1.8 6.5 1 1
2176 1 . . . . . 4.15 1.8 6.5 1 1
2177 1 . . . . . 4.15 1.8 6.5 1 1
2178 1 . . . . . 4.15 1.8 6.5 1 1
2179 1 . . . . . 4.15 1.8 6.5 1 1
2180 1 . . . . . 3.65 1.8 5.5 1 1
2181 1 . . . . . 3.65 1.8 5.5 1 1
2182 1 . . . . . 4.15 1.8 6.5 1 1
2183 1 . . . . . 2.65 1.8 3.5 1 1
2184 1 . . . . . 3.65 1.8 5.5 1 1
2185 1 . . . . . 3.15 1.8 4.5 1 1
2186 1 . . . . . 3.65 1.8 5.5 1 1
2187 1 . . . . . 3.15 1.8 4.5 1 1
2188 1 . . . . . 3.65 1.8 5.5 1 1
2189 1 . . . . . 3.65 1.8 5.5 1 1
2190 1 . . . . . 4.15 1.8 6.5 1 1
2191 1 . . . . . 4.15 1.8 6.5 1 1
2192 1 . . . . . 3.65 1.8 5.5 1 1
2193 1 . . . . . 3.15 1.8 4.5 1 1
2194 1 . . . . . 3.65 1.8 5.5 1 1
2195 1 . . . . . 3.15 1.8 4.5 1 1
2196 1 . . . . . 3.15 1.8 4.5 1 1
2197 1 . . . . . 4.15 1.8 6.5 1 1
2198 1 . . . . . 3.15 1.8 4.5 1 1
2199 1 . . . . . 3.15 1.8 4.5 1 1
2200 1 . . . . . 3.65 1.8 5.5 1 1
2201 1 . . . . . 4.15 1.8 6.5 1 1
2202 1 . . . . . 3.15 1.8 4.5 1 1
2203 1 . . . . . 4.15 1.8 6.5 1 1
2204 1 . . . . . 4.9 1.8 8.0 1 1
2205 1 . . . . . 4.15 1.8 6.5 1 1
2206 1 . . . . . 4.15 1.8 6.5 1 1
2207 1 . . . . . 3.15 1.8 4.5 1 1
2208 1 . . . . . 3.65 1.8 5.5 1 1
2209 1 . . . . . 4.15 1.8 6.5 1 1
2210 1 . . . . . 4.15 1.8 6.5 1 1
2211 1 . . . . . 4.15 1.8 6.5 1 1
2212 1 . . . . . 3.65 1.8 5.5 1 1
2213 1 . . . . . 3.65 1.8 5.5 1 1
2214 1 . . . . . 3.65 1.8 5.5 1 1
2215 1 . . . . . 3.15 1.8 4.5 1 1
2216 1 . . . . . 3.65 1.8 5.5 1 1
2217 1 . . . . . 3.15 1.8 4.5 1 1
2218 1 . . . . . 3.15 1.8 4.5 1 1
2219 1 . . . . . 3.15 1.8 4.5 1 1
2220 1 . . . . . 3.15 1.8 4.5 1 1
2221 1 . . . . . 3.65 1.8 5.5 1 1
2222 1 . . . . . 3.15 1.8 4.5 1 1
2223 1 . . . . . 3.15 1.8 4.5 1 1
2224 1 . . . . . 4.15 1.8 6.5 1 1
2225 1 . . . . . 3.15 1.8 4.5 1 1
2226 1 . . . . . 3.15 1.8 4.5 1 1
2227 1 . . . . . 3.65 1.8 5.5 1 1
2228 1 . . . . . 2.65 1.8 3.5 1 1
2229 1 . . . . . 3.65 1.8 5.5 1 1
2230 1 . . . . . 3.65 1.8 5.5 1 1
2231 1 . . . . . 3.15 1.8 4.5 1 1
2232 1 . . . . . 2.65 1.8 3.5 1 1
2233 1 . . . . . 3.65 1.8 5.5 1 1
2234 1 . . . . . 3.15 1.8 4.5 1 1
2235 1 . . . . . 3.15 1.8 4.5 1 1
2236 1 . . . . . 3.65 1.8 5.5 1 1
2237 1 . . . . . 3.65 1.8 5.5 1 1
2238 1 . . . . . 2.65 1.8 3.5 1 1
2239 1 . . . . . 2.65 1.8 3.5 1 1
2240 1 . . . . . 3.15 1.8 4.5 1 1
2241 1 . . . . . 3.65 1.8 5.5 1 1
2242 1 . . . . . 2.65 1.8 3.5 1 1
2243 1 . . . . . 3.15 1.8 4.5 1 1
2244 1 . . . . . 3.65 1.8 5.5 1 1
2245 1 . . . . . 3.15 1.8 4.5 1 1
2246 1 . . . . . 3.15 1.8 4.5 1 1
2247 1 . . . . . 3.65 1.8 5.5 1 1
2248 1 . . . . . 2.65 1.8 3.5 1 1
2249 1 . . . . . 4.15 1.8 6.5 1 1
2250 1 . . . . . 4.15 1.8 6.5 1 1
2251 1 . . . . . 4.15 1.8 6.5 1 1
2252 1 . . . . . 4.15 1.8 6.5 1 1
2253 1 . . . . . 3.15 1.8 4.5 1 1
2254 1 . . . . . 3.65 1.8 5.5 1 1
2255 1 . . . . . 3.65 1.8 5.5 1 1
2256 1 . . . . . 4.15 1.8 6.5 1 1
2257 1 . . . . . 3.65 1.8 5.5 1 1
2258 1 . . . . . 2.65 1.8 3.5 1 1
2259 1 . . . . . 3.65 1.8 5.5 1 1
2260 1 . . . . . 3.15 1.8 4.5 1 1
2261 1 . . . . . 2.3 1.8 2.8 1 1
2262 1 . . . . . 2.65 1.8 3.5 1 1
2263 1 . . . . . 2.65 1.8 3.5 1 1
2264 1 . . . . . 3.65 1.8 5.5 1 1
2265 1 . . . . . 3.15 1.8 4.5 1 1
2266 1 . . . . . 3.15 1.8 4.5 1 1
2267 1 . . . . . 3.15 1.8 4.5 1 1
2268 1 . . . . . 3.65 1.8 5.5 1 1
2269 1 . . . . . 3.15 1.8 4.5 1 1
2270 1 . . . . . 3.15 1.8 4.5 1 1
2271 1 . . . . . 3.15 1.8 4.5 1 1
2272 1 . . . . . 2.3 1.8 2.8 1 1
2273 1 . . . . . 2.65 1.8 3.5 1 1
2274 1 . . . . . 2.3 1.8 2.8 1 1
2275 1 . . . . . 2.3 1.8 2.8 1 1
2276 1 . . . . . 2.65 1.8 3.5 1 1
2277 1 . . . . . 2.65 1.8 3.5 1 1
2278 1 . . . . . 2.3 1.8 2.8 1 1
2279 1 . . . . . 3.65 1.8 5.5 1 1
2280 1 . . . . . 3.15 1.8 4.5 1 1
2281 1 . . . . . 2.65 1.8 3.5 1 1
2282 1 . . . . . 2.3 1.8 2.8 1 1
2283 1 . . . . . 2.65 1.8 3.5 1 1
2284 1 . . . . . 2.65 1.8 3.5 1 1
2285 1 . . . . . 3.15 1.8 4.5 1 1
2286 1 . . . . . 2.3 1.8 2.8 1 1
2287 1 . . . . . 3.15 1.8 4.5 1 1
2288 1 . . . . . 3.65 1.8 5.5 1 1
2289 1 . . . . . 3.15 1.8 4.5 1 1
2290 1 . . . . . 3.15 1.8 4.5 1 1
2291 1 . . . . . 2.65 1.8 3.5 1 1
2292 1 . . . . . 3.65 1.8 5.5 1 1
2293 1 . . . . . 4.15 1.8 6.5 1 1
2294 1 . . . . . 4.15 1.8 6.5 1 1
2295 1 . . . . . 3.65 1.8 5.5 1 1
2296 1 . . . . . 3.15 1.8 4.5 1 1
2297 1 . . . . . 3.15 1.8 4.5 1 1
2298 1 . . . . . 3.15 1.8 4.5 1 1
2299 1 . . . . . 3.15 1.8 4.5 1 1
2300 1 . . . . . 4.15 1.8 6.5 1 1
2301 1 . . . . . 2.65 1.8 3.5 1 1
2302 1 . . . . . 3.65 1.8 5.5 1 1
2303 1 . . . . . 3.15 1.8 4.5 1 1
2304 1 . . . . . 2.65 1.8 3.5 1 1
2305 1 . . . . . 2.65 1.8 3.5 1 1
2306 1 . . . . . 3.15 1.8 4.5 1 1
2307 1 . . . . . 2.3 1.8 2.8 1 1
2308 1 . . . . . 2.3 1.8 2.8 1 1
2309 1 . . . . . 2.65 1.8 3.5 1 1
2310 2 . . . . . 3.15 1.8 4.5 1 1
2310 3 . . . . . 3.15 1.8 4.5 1 1
2311 1 . . . . . 3.15 1.8 4.5 1 1
2312 1 . . . . . 4.15 1.8 6.5 1 1
2313 1 . . . . . 2.65 1.8 3.5 1 1
2314 1 . . . . . 3.15 1.8 4.5 1 1
2315 1 . . . . . 3.65 1.8 5.5 1 1
2316 1 . . . . . 3.15 1.8 4.5 1 1
2317 1 . . . . . 3.15 1.8 4.5 1 1
2318 1 . . . . . 3.65 1.8 5.5 1 1
2319 2 . . . . . 3.15 1.8 4.5 1 1
2319 3 . . . . . 3.15 1.8 4.5 1 1
2320 1 . . . . . 3.65 1.8 5.5 1 1
2321 1 . . . . . 2.65 1.8 3.5 1 1
2322 1 . . . . . 4.15 1.8 6.5 1 1
2323 1 . . . . . 4.15 1.8 6.5 1 1
2324 1 . . . . . 3.65 1.8 5.5 1 1
2325 1 . . . . . 3.65 1.8 5.5 1 1
2326 1 . . . . . 3.15 1.8 4.5 1 1
2327 1 . . . . . 3.65 1.8 5.5 1 1
2328 1 . . . . . 3.65 1.8 5.5 1 1
2329 1 . . . . . 3.65 1.8 5.5 1 1
2330 1 . . . . . 2.65 1.8 3.5 1 1
2331 1 . . . . . 4.15 1.8 6.5 1 1
2332 1 . . . . . 3.65 1.8 5.5 1 1
2333 1 . . . . . 3.15 1.8 4.5 1 1
2334 1 . . . . . 3.15 1.8 4.5 1 1
2335 1 . . . . . 3.15 1.8 4.5 1 1
2336 1 . . . . . 3.65 1.8 5.5 1 1
2337 1 . . . . . 2.65 1.8 3.5 1 1
2338 1 . . . . . 3.15 1.8 4.5 1 1
2339 1 . . . . . 3.65 1.8 5.5 1 1
2340 1 . . . . . 3.15 1.8 4.5 1 1
2341 1 . . . . . 2.65 1.8 3.5 1 1
2342 1 . . . . . 3.65 1.8 5.5 1 1
2343 1 . . . . . 3.15 1.8 4.5 1 1
2344 1 . . . . . 3.65 1.8 5.5 1 1
2345 1 . . . . . 2.3 1.8 2.8 1 1
2346 1 . . . . . 3.15 1.8 4.5 1 1
2347 1 . . . . . 3.65 1.8 5.5 1 1
2348 1 . . . . . 3.15 1.8 4.5 1 1
2349 1 . . . . . 3.65 1.8 5.5 1 1
2350 1 . . . . . 4.15 1.8 6.5 1 1
2351 1 . . . . . 3.65 1.8 5.5 1 1
2352 1 . . . . . 4.15 1.8 6.5 1 1
2353 1 . . . . . 4.15 1.8 6.5 1 1
2354 1 . . . . . 4.15 1.8 5.5 1 1
2355 1 . . . . . 4.9 1.8 8.0 1 1
2356 1 . . . . . 3.15 1.8 4.5 1 1
2357 1 . . . . . 2.65 1.8 3.5 1 1
2358 1 . . . . . 3.65 1.8 5.5 1 1
2359 1 . . . . . 3.65 1.8 5.5 1 1
2360 1 . . . . . 4.15 1.8 6.5 1 1
2361 1 . . . . . 3.65 1.8 5.5 1 1
2362 1 . . . . . 4.15 1.8 6.5 1 1
2363 1 . . . . . 4.15 1.8 6.5 1 1
2364 1 . . . . . 3.65 1.8 5.5 1 1
2365 1 . . . . . 3.65 1.8 5.5 1 1
2366 1 . . . . . 3.15 1.8 4.5 1 1
2367 1 . . . . . 3.15 1.8 4.5 1 1
2368 1 . . . . . 3.15 1.8 4.5 1 1
2369 2 . . . . . 2.65 1.8 3.5 1 1
2369 3 . . . . . 2.65 1.8 3.5 1 1
2370 1 . . . . . 3.65 1.8 5.5 1 1
2371 1 . . . . . 2.65 1.8 3.5 1 1
2372 1 . . . . . 3.15 1.8 4.5 1 1
2373 1 . . . . . 2.3 1.8 2.8 1 1
2374 1 . . . . . 4.15 1.8 6.5 1 1
2375 1 . . . . . 3.15 1.8 4.5 1 1
2376 1 . . . . . 3.65 1.8 5.5 1 1
2377 1 . . . . . 3.15 1.8 4.5 1 1
2378 1 . . . . . 4.15 1.8 6.5 1 1
2379 1 . . . . . 3.15 1.8 4.5 1 1
2380 1 . . . . . 3.65 1.8 5.5 1 1
2381 1 . . . . . 3.15 1.8 4.5 1 1
2382 2 . . . . . 3.65 1.8 5.5 1 1
2382 3 . . . . . 3.65 1.8 5.5 1 1
2383 1 . . . . . 4.15 1.8 6.5 1 1
2384 1 . . . . . 3.15 1.8 4.5 1 1
2385 1 . . . . . 4.15 1.8 6.5 1 1
2386 1 . . . . . 4.15 1.8 6.5 1 1
2387 1 . . . . . 3.65 1.8 5.5 1 1
2388 1 . . . . . 3.65 1.8 5.5 1 1
2389 1 . . . . . 3.15 1.8 4.5 1 1
2390 1 . . . . . 4.15 1.8 6.5 1 1
2391 1 . . . . . 3.65 1.8 5.5 1 1
2392 1 . . . . . 3.15 1.8 4.5 1 1
2393 1 . . . . . 3.15 1.8 4.5 1 1
2394 1 . . . . . 4.15 1.8 6.5 1 1
2395 1 . . . . . 3.65 1.8 5.5 1 1
2396 1 . . . . . 3.15 1.8 4.5 1 1
2397 1 . . . . . 4.15 1.8 6.5 1 1
2398 1 . . . . . 3.15 1.8 4.5 1 1
2399 1 . . . . . 3.15 1.8 4.5 1 1
2400 1 . . . . . 4.15 1.8 6.5 1 1
2401 1 . . . . . 3.65 1.8 5.5 1 1
2402 1 . . . . . 3.15 1.8 4.5 1 1
2403 1 . . . . . 3.65 1.8 5.5 1 1
2404 1 . . . . . 3.15 1.8 4.5 1 1
2405 1 . . . . . 4.15 1.8 6.5 1 1
2406 1 . . . . . 3.15 1.8 4.5 1 1
2407 1 . . . . . 3.65 1.8 5.5 1 1
2408 1 . . . . . 3.15 1.8 4.5 1 1
2409 2 . . . . . 3.65 1.8 5.5 1 1
2409 3 . . . . . 3.65 1.8 5.5 1 1
2410 1 . . . . . 4.15 1.8 6.5 1 1
2411 1 . . . . . 3.65 1.8 5.5 1 1
2412 1 . . . . . 4.15 1.8 6.5 1 1
2413 1 . . . . . 3.65 1.8 5.5 1 1
2414 1 . . . . . 3.65 1.8 5.5 1 1
2415 1 . . . . . 3.65 1.8 5.5 1 1
2416 1 . . . . . 3.65 1.8 5.5 1 1
2417 1 . . . . . 3.65 1.8 5.5 1 1
2418 1 . . . . . 3.65 1.8 5.5 1 1
2419 1 . . . . . 4.15 1.8 6.5 1 1
2420 1 . . . . . 4.9 1.8 8.0 1 1
2421 1 . . . . . 3.65 1.8 5.5 1 1
2422 1 . . . . . 3.65 1.8 5.5 1 1
2423 1 . . . . . 4.15 1.8 6.5 1 1
2424 1 . . . . . 3.15 1.8 4.5 1 1
2425 1 . . . . . 3.65 1.8 5.5 1 1
2426 1 . . . . . 3.65 1.8 5.5 1 1
2427 1 . . . . . 3.65 1.8 5.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 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 21 LYS O . 169 . O 1 2
1 1 2 1 1 25 GLN H . 173 . HN 1 2
2 1 1 1 1 21 LYS O . 169 . O 1 2
2 1 2 1 1 25 GLN N . 173 . N 1 2
3 1 1 1 1 22 GLU O . 170 . O 1 2
3 1 2 1 1 26 LEU H . 174 . HN 1 2
4 1 1 1 1 22 GLU O . 170 . O 1 2
4 1 2 1 1 26 LEU N . 174 . N 1 2
5 1 1 1 1 23 ALA O . 171 . O 1 2
5 1 2 1 1 27 ARG H . 175 . HN 1 2
6 1 1 1 1 23 ALA O . 171 . O 1 2
6 1 2 1 1 27 ARG N . 175 . N 1 2
7 1 1 1 1 24 ALA O . 172 . O 1 2
7 1 2 1 1 28 GLU H . 176 . HN 1 2
8 1 1 1 1 24 ALA O . 172 . O 1 2
8 1 2 1 1 28 GLU N . 176 . N 1 2
9 1 1 1 1 25 GLN O . 173 . O 1 2
9 1 2 1 1 29 GLU H . 177 . HN 1 2
10 1 1 1 1 25 GLN O . 173 . O 1 2
10 1 2 1 1 29 GLU N . 177 . N 1 2
11 1 1 1 1 26 LEU O . 174 . O 1 2
11 1 2 1 1 30 ARG H . 178 . HN 1 2
12 1 1 1 1 26 LEU O . 174 . O 1 2
12 1 2 1 1 30 ARG N . 178 . N 1 2
13 1 1 1 1 27 ARG O . 175 . O 1 2
13 1 2 1 1 31 LEU H . 179 . HN 1 2
14 1 1 1 1 27 ARG O . 175 . O 1 2
14 1 2 1 1 31 LEU N . 179 . N 1 2
15 1 1 1 1 28 GLU O . 176 . O 1 2
15 1 2 1 1 32 ARG H . 180 . HN 1 2
16 1 1 1 1 28 GLU O . 176 . O 1 2
16 1 2 1 1 32 ARG N . 180 . N 1 2
17 1 1 1 1 29 GLU O . 177 . O 1 2
17 1 2 1 1 33 GLN H . 181 . HN 1 2
18 1 1 1 1 29 GLU O . 177 . O 1 2
18 1 2 1 1 33 GLN N . 181 . N 1 2
19 1 1 1 1 30 ARG O . 178 . O 1 2
19 1 2 1 1 34 TYR H . 182 . HN 1 2
20 1 1 1 1 30 ARG O . 178 . O 1 2
20 1 2 1 1 34 TYR N . 182 . N 1 2
21 1 1 1 1 31 LEU O . 179 . O 1 2
21 1 2 1 1 35 ALA H . 183 . HN 1 2
22 1 1 1 1 31 LEU O . 179 . O 1 2
22 1 2 1 1 35 ALA N . 183 . N 1 2
23 1 1 1 1 32 ARG O . 180 . O 1 2
23 1 2 1 1 36 GLU H . 184 . HN 1 2
24 1 1 1 1 32 ARG O . 180 . O 1 2
24 1 2 1 1 36 GLU N . 184 . N 1 2
25 1 1 1 1 33 GLN O . 181 . O 1 2
25 1 2 1 1 37 LYS H . 185 . HN 1 2
26 1 1 1 1 33 GLN O . 181 . O 1 2
26 1 2 1 1 37 LYS N . 185 . N 1 2
27 1 1 1 1 62 ASP O . 210 . O 1 2
27 1 2 1 1 66 LEU H . 214 . HN 1 2
28 1 1 1 1 62 ASP O . 210 . O 1 2
28 1 2 1 1 66 LEU N . 214 . N 1 2
29 1 1 1 1 63 MET O . 211 . O 1 2
29 1 2 1 1 67 GLU H . 215 . HN 1 2
30 1 1 1 1 63 MET O . 211 . O 1 2
30 1 2 1 1 67 GLU N . 215 . N 1 2
31 1 1 1 1 64 ALA O . 212 . O 1 2
31 1 2 1 1 68 ALA H . 216 . HN 1 2
32 1 1 1 1 64 ALA O . 212 . O 1 2
32 1 2 1 1 68 ALA N . 216 . N 1 2
33 1 1 1 1 65 GLN O . 213 . O 1 2
33 1 2 1 1 69 CYS H . 217 . HN 1 2
34 1 1 1 1 65 GLN O . 213 . O 1 2
34 1 2 1 1 69 CYS N . 217 . N 1 2
35 1 1 1 1 66 LEU O . 214 . O 1 2
35 1 2 1 1 70 VAL H . 218 . HN 1 2
36 1 1 1 1 66 LEU O . 214 . O 1 2
36 1 2 1 1 70 VAL N . 218 . N 1 2
37 1 1 1 1 67 GLU O . 215 . O 1 2
37 1 2 1 1 71 ARG H . 219 . HN 1 2
38 1 1 1 1 67 GLU O . 215 . O 1 2
38 1 2 1 1 71 ARG N . 219 . N 1 2
39 1 1 1 1 108 THR O . 256 . O 1 2
39 1 2 1 1 112 GLU H . 260 . HN 1 2
40 1 1 1 1 108 THR O . 256 . O 1 2
40 1 2 1 1 112 GLU N . 260 . N 1 2
41 1 1 1 1 109 ASP O . 257 . O 1 2
41 1 2 1 1 113 GLU H . 261 . HN 1 2
42 1 1 1 1 109 ASP O . 257 . O 1 2
42 1 2 1 1 113 GLU N . 261 . N 1 2
43 1 1 1 1 110 LEU O . 258 . O 1 2
43 1 2 1 1 114 GLU H . 262 . HN 1 2
44 1 1 1 1 110 LEU O . 258 . O 1 2
44 1 2 1 1 114 GLU N . 262 . N 1 2
45 1 1 1 1 111 LEU O . 259 . O 1 2
45 1 2 1 1 115 ILE H . 263 . HN 1 2
46 1 1 1 1 111 LEU O . 259 . O 1 2
46 1 2 1 1 115 ILE N . 263 . N 1 2
47 1 1 1 1 112 GLU O . 260 . O 1 2
47 1 2 1 1 116 THR H . 264 . HN 1 2
48 1 1 1 1 112 GLU O . 260 . O 1 2
48 1 2 1 1 116 THR N . 264 . N 1 2
49 1 1 1 1 113 GLU O . 261 . O 1 2
49 1 2 1 1 117 LYS H . 265 . HN 1 2
50 1 1 1 1 113 GLU O . 261 . O 1 2
50 1 2 1 1 117 LYS N . 265 . N 1 2
51 1 1 1 1 114 GLU O . 262 . O 1 2
51 1 2 1 1 118 PHE H . 266 . HN 1 2
52 1 1 1 1 114 GLU O . 262 . O 1 2
52 1 2 1 1 118 PHE N . 266 . N 1 2
53 1 1 1 1 115 ILE O . 263 . O 1 2
53 1 2 1 1 119 GLU H . 267 . HN 1 2
54 1 1 1 1 115 ILE O . 263 . O 1 2
54 1 2 1 1 119 GLU N . 267 . N 1 2
55 1 1 1 1 48 SER H . 196 . HN 1 2
55 1 2 1 1 101 VAL O . 249 . O 1 2
56 1 1 1 1 48 SER N . 196 . N 1 2
56 1 2 1 1 101 VAL O . 249 . O 1 2
57 1 1 1 1 48 SER O . 196 . O 1 2
57 1 2 1 1 101 VAL H . 249 . HN 1 2
58 1 1 1 1 48 SER O . 196 . O 1 2
58 1 2 1 1 101 VAL N . 249 . N 1 2
59 1 1 1 1 50 ILE H . 198 . HN 1 2
59 1 2 1 1 99 CYS O . 247 . O 1 2
60 1 1 1 1 50 ILE N . 198 . N 1 2
60 1 2 1 1 99 CYS O . 247 . O 1 2
61 1 1 1 1 50 ILE O . 198 . O 1 2
61 1 2 1 1 99 CYS H . 247 . HN 1 2
62 1 1 1 1 50 ILE O . 198 . O 1 2
62 1 2 1 1 99 CYS N . 247 . N 1 2
63 1 1 1 1 52 LEU H . 200 . HN 1 2
63 1 2 1 1 97 ILE O . 245 . O 1 2
64 1 1 1 1 52 LEU N . 200 . N 1 2
64 1 2 1 1 97 ILE O . 245 . O 1 2
65 1 1 1 1 52 LEU O . 200 . O 1 2
65 1 2 1 1 97 ILE H . 245 . HN 1 2
66 1 1 1 1 52 LEU O . 200 . O 1 2
66 1 2 1 1 97 ILE N . 245 . N 1 2
67 1 1 1 1 54 VAL H . 202 . HN 1 2
67 1 2 1 1 95 LEU O . 243 . O 1 2
68 1 1 1 1 54 VAL N . 202 . N 1 2
68 1 2 1 1 95 LEU O . 243 . O 1 2
69 1 1 1 1 54 VAL O . 202 . O 1 2
69 1 2 1 1 95 LEU H . 243 . HN 1 2
70 1 1 1 1 54 VAL O . 202 . O 1 2
70 1 2 1 1 95 LEU N . 243 . N 1 2
71 1 1 1 1 49 SER H . 197 . HN 1 2
71 1 2 1 1 131 ASN O . 279 . O 1 2
72 1 1 1 1 49 SER N . 197 . N 1 2
72 1 2 1 1 131 ASN O . 279 . O 1 2
73 1 1 1 1 49 SER O . 197 . O 1 2
73 1 2 1 1 131 ASN H . 279 . HN 1 2
74 1 1 1 1 49 SER O . 197 . O 1 2
74 1 2 1 1 131 ASN N . 279 . N 1 2
75 1 1 1 1 51 LEU H . 199 . HN 1 2
75 1 2 1 1 129 ALA O . 277 . O 1 2
76 1 1 1 1 51 LEU N . 199 . N 1 2
76 1 2 1 1 129 ALA O . 277 . O 1 2
77 1 1 1 1 53 ASP H . 201 . HN 1 2
77 1 2 1 1 126 ASP O . 274 . O 1 2
78 1 1 1 1 53 ASP N . 201 . N 1 2
78 1 2 1 1 126 ASP O . 274 . O 1 2
79 1 1 1 1 53 ASP O . 201 . O 1 2
79 1 2 1 1 126 ASP H . 274 . HN 1 2
80 1 1 1 1 53 ASP O . 201 . O 1 2
80 1 2 1 1 126 ASP N . 274 . N 1 2
81 1 1 1 1 55 LYS H . 203 . HN 1 2
81 1 2 1 1 124 SER O . 272 . O 1 2
82 1 1 1 1 55 LYS N . 203 . N 1 2
82 1 2 1 1 124 SER O . 272 . O 1 2
83 1 1 1 1 77 GLY O . 225 . O 1 2
83 1 2 1 1 102 GLU H . 250 . HN 1 2
84 1 1 1 1 77 GLY O . 225 . O 1 2
84 1 2 1 1 102 GLU N . 250 . N 1 2
85 1 1 1 1 79 VAL H . 227 . HN 1 2
85 1 2 1 1 100 VAL O . 248 . O 1 2
86 1 1 1 1 79 VAL N . 227 . N 1 2
86 1 2 1 1 100 VAL O . 248 . O 1 2
87 1 1 1 1 79 VAL O . 227 . O 1 2
87 1 2 1 1 100 VAL H . 248 . HN 1 2
88 1 1 1 1 79 VAL O . 227 . O 1 2
88 1 2 1 1 100 VAL N . 248 . N 1 2
89 1 1 1 1 81 GLY H . 229 . HN 1 2
89 1 2 1 1 98 GLN O . 246 . O 1 2
90 1 1 1 1 81 GLY N . 229 . N 1 2
90 1 2 1 1 98 GLN O . 246 . O 1 2
91 1 1 1 1 82 ALA O . 230 . O 1 2
91 1 2 1 1 98 GLN H . 246 . HN 1 2
92 1 1 1 1 82 ALA O . 230 . O 1 2
92 1 2 1 1 98 GLN N . 246 . N 1 2
93 1 1 1 1 84 LYS H . 232 . HN 1 2
93 1 2 1 1 96 GLN O . 244 . O 1 2
94 1 1 1 1 84 LYS N . 232 . N 1 2
94 1 2 1 1 96 GLN O . 244 . O 1 2
95 1 1 1 1 84 LYS O . 232 . O 1 2
95 1 2 1 1 96 GLN H . 244 . HN 1 2
96 1 1 1 1 84 LYS O . 232 . O 1 2
96 1 2 1 1 96 GLN N . 244 . N 1 2
97 1 1 1 1 86 VAL H . 234 . HN 1 2
97 1 2 1 1 94 LYS O . 242 . O 1 2
98 1 1 1 1 86 VAL N . 234 . N 1 2
98 1 2 1 1 94 LYS O . 242 . O 1 2
99 1 1 1 1 86 VAL O . 234 . O 1 2
99 1 2 1 1 94 LYS H . 242 . HN 1 2
100 1 1 1 1 86 VAL O . 234 . O 1 2
100 1 2 1 1 94 LYS N . 242 . N 1 2
101 1 1 1 1 88 VAL H . 236 . HN 1 2
101 1 2 1 1 92 ILE O . 240 . O 1 2
102 1 1 1 1 88 VAL N . 236 . N 1 2
102 1 2 1 1 92 ILE O . 240 . O 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 . . . . . 2.0 1.5 2.5 1 2
2 1 . . . . . 3.0 2.5 3.5 1 2
3 1 . . . . . 2.0 1.5 2.5 1 2
4 1 . . . . . 3.0 2.5 3.5 1 2
5 1 . . . . . 2.0 1.5 2.5 1 2
6 1 . . . . . 3.0 2.5 3.5 1 2
7 1 . . . . . 2.0 1.5 2.5 1 2
8 1 . . . . . 3.0 2.5 3.5 1 2
9 1 . . . . . 2.0 1.5 2.5 1 2
10 1 . . . . . 3.0 2.5 3.5 1 2
11 1 . . . . . 2.0 1.5 2.5 1 2
12 1 . . . . . 3.0 2.5 3.5 1 2
13 1 . . . . . 2.0 1.5 2.5 1 2
14 1 . . . . . 3.0 2.5 3.5 1 2
15 1 . . . . . 2.0 1.5 2.5 1 2
16 1 . . . . . 3.0 2.5 3.5 1 2
17 1 . . . . . 2.0 1.5 2.5 1 2
18 1 . . . . . 3.0 2.5 3.5 1 2
19 1 . . . . . 2.0 1.5 2.5 1 2
20 1 . . . . . 3.0 2.5 3.5 1 2
21 1 . . . . . 2.0 1.5 2.5 1 2
22 1 . . . . . 3.0 2.5 3.5 1 2
23 1 . . . . . 2.0 1.5 2.5 1 2
24 1 . . . . . 3.0 2.5 3.5 1 2
25 1 . . . . . 2.0 1.5 2.5 1 2
26 1 . . . . . 3.0 2.5 3.5 1 2
27 1 . . . . . 2.0 1.5 2.5 1 2
28 1 . . . . . 3.0 2.5 3.5 1 2
29 1 . . . . . 2.0 1.5 2.5 1 2
30 1 . . . . . 3.0 2.5 3.5 1 2
31 1 . . . . . 2.0 1.5 2.5 1 2
32 1 . . . . . 3.0 2.5 3.5 1 2
33 1 . . . . . 2.0 1.5 2.5 1 2
34 1 . . . . . 3.0 2.5 3.5 1 2
35 1 . . . . . 2.0 1.5 2.5 1 2
36 1 . . . . . 3.0 2.5 3.5 1 2
37 1 . . . . . 2.0 1.5 2.5 1 2
38 1 . . . . . 3.0 2.5 3.5 1 2
39 1 . . . . . 2.0 1.5 2.5 1 2
40 1 . . . . . 3.0 2.5 3.5 1 2
41 1 . . . . . 2.0 1.5 2.5 1 2
42 1 . . . . . 3.0 2.5 3.5 1 2
43 1 . . . . . 2.0 1.5 2.5 1 2
44 1 . . . . . 3.0 2.5 3.5 1 2
45 1 . . . . . 2.0 1.5 2.5 1 2
46 1 . . . . . 3.0 2.5 3.5 1 2
47 1 . . . . . 2.0 1.5 2.5 1 2
48 1 . . . . . 3.0 2.5 3.5 1 2
49 1 . . . . . 2.0 1.5 2.5 1 2
50 1 . . . . . 3.0 2.5 3.5 1 2
51 1 . . . . . 2.0 1.5 2.5 1 2
52 1 . . . . . 3.0 2.5 3.5 1 2
53 1 . . . . . 2.0 1.5 2.5 1 2
54 1 . . . . . 3.0 2.5 3.5 1 2
55 1 . . . . . 2.0 1.5 2.5 1 2
56 1 . . . . . 3.0 2.5 3.5 1 2
57 1 . . . . . 2.0 1.5 2.5 1 2
58 1 . . . . . 3.0 2.5 3.5 1 2
59 1 . . . . . 2.0 1.5 2.5 1 2
60 1 . . . . . 3.0 2.5 3.5 1 2
61 1 . . . . . 2.0 1.5 2.5 1 2
62 1 . . . . . 3.0 2.5 3.5 1 2
63 1 . . . . . 2.0 1.5 2.5 1 2
64 1 . . . . . 3.0 2.5 3.5 1 2
65 1 . . . . . 2.0 1.5 2.5 1 2
66 1 . . . . . 3.0 2.5 3.5 1 2
67 1 . . . . . 2.0 1.5 2.5 1 2
68 1 . . . . . 3.0 2.5 3.5 1 2
69 1 . . . . . 2.0 1.5 2.5 1 2
70 1 . . . . . 3.0 2.5 3.5 1 2
71 1 . . . . . 2.0 1.5 2.5 1 2
72 1 . . . . . 3.0 2.5 3.5 1 2
73 1 . . . . . 2.0 1.5 2.5 1 2
74 1 . . . . . 3.0 2.5 3.5 1 2
75 1 . . . . . 2.0 1.5 2.5 1 2
76 1 . . . . . 3.0 2.5 3.5 1 2
77 1 . . . . . 2.0 1.5 2.5 1 2
78 1 . . . . . 3.0 2.5 3.5 1 2
79 1 . . . . . 2.0 1.5 2.5 1 2
80 1 . . . . . 3.0 2.5 3.5 1 2
81 1 . . . . . 2.0 1.5 2.5 1 2
82 1 . . . . . 3.0 2.5 3.5 1 2
83 1 . . . . . 2.0 1.5 2.5 1 2
84 1 . . . . . 3.0 2.5 3.5 1 2
85 1 . . . . . 2.0 1.5 2.5 1 2
86 1 . . . . . 3.0 2.5 3.5 1 2
87 1 . . . . . 2.0 1.5 2.5 1 2
88 1 . . . . . 3.0 2.5 3.5 1 2
89 1 . . . . . 2.0 1.5 2.5 1 2
90 1 . . . . . 3.0 2.5 3.5 1 2
91 1 . . . . . 2.0 1.5 2.5 1 2
92 1 . . . . . 3.0 2.5 3.5 1 2
93 1 . . . . . 2.0 1.5 2.5 1 2
94 1 . . . . . 3.0 2.5 3.5 1 2
95 1 . . . . . 2.0 1.5 2.5 1 2
96 1 . . . . . 3.0 2.5 3.5 1 2
97 1 . . . . . 2.0 1.5 2.5 1 2
98 1 . . . . . 3.0 2.5 3.5 1 2
99 1 . . . . . 2.0 1.5 2.5 1 2
100 1 . . . . . 3.0 2.5 3.5 1 2
101 1 . . . . . 2.0 1.5 2.5 1 2
102 1 . . . . . 3.0 2.5 3.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 8 ASP C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -130.1 -24.9 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
2 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 ASP N 99.9 169.1 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
3 . 1 1 9 ILE C 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C -95.3 -51.7 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
4 . 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C 1 1 11 LEU N 97.7 157.1 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
5 . 1 1 20 ASP C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -84.1 -44.1 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
6 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 GLU N -52.899998 -12.9 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
7 . 1 1 21 LYS C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -86.0 -46.0 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
8 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 ALA N -59.2 -19.2 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
9 . 1 1 22 GLU C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -87.4 -47.4 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
10 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 ALA N -59.099995 -19.1 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
11 . 1 1 23 ALA C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -85.7 -45.7 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
12 . 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 GLN N -60.399998 -20.4 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
13 . 1 1 24 ALA C 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C -85.59999 -45.6 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
14 . 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C 1 1 26 LEU N -59.099995 -19.1 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
15 . 1 1 25 GLN C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -88.0 -47.999996 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
16 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 ARG N -59.400005 -19.4 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
17 . 1 1 26 LEU C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -87.3 -47.3 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
18 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C 1 1 28 GLU N -60.200005 -20.2 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
19 . 1 1 27 ARG C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -86.4 -46.4 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
20 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 GLU N -58.0 -18.0 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1
21 . 1 1 28 GLU C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -86.3 -46.3 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
22 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 ARG N -59.9 -19.899998 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1
23 . 1 1 29 GLU C 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C -85.59999 -45.6 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
24 . 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C 1 1 31 LEU N -60.399998 -20.4 . 178 . N . 178 . CA . 178 . C . 179 . N 1 1
25 . 1 1 30 ARG C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -86.5 -46.5 . 178 . C . 179 . N . 179 . CA . 179 . C 1 1
26 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 ARG N -58.6 -18.6 . 179 . N . 179 . CA . 179 . C . 180 . N 1 1
27 . 1 1 31 LEU C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -87.4 -47.4 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1
28 . 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 GLN N -56.0 -16.0 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1
29 . 1 1 32 ARG C 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C -86.7 -46.7 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1
30 . 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C 1 1 34 TYR N -59.0 -19.0 . 181 . N . 181 . CA . 181 . C . 182 . N 1 1
31 . 1 1 33 GLN C 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C -86.1 -46.099995 . 181 . C . 182 . N . 182 . CA . 182 . C 1 1
32 . 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C 1 1 35 ALA N -60.399998 -20.4 . 182 . N . 182 . CA . 182 . C . 183 . N 1 1
33 . 1 1 34 TYR C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -86.1 -46.099995 . 182 . C . 183 . N . 183 . CA . 183 . C 1 1
34 . 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 GLU N -58.8 -18.8 . 183 . N . 183 . CA . 183 . C . 184 . N 1 1
35 . 1 1 35 ALA C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -87.1 -47.1 . 183 . C . 184 . N . 184 . CA . 184 . C 1 1
36 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 LYS N -57.699997 -17.7 . 184 . N . 184 . CA . 184 . C . 185 . N 1 1
37 . 1 1 36 GLU C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -88.4 -48.4 . 184 . C . 185 . N . 185 . CA . 185 . C 1 1
38 . 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 LYS N -52.0 -11.999999 . 185 . N . 185 . CA . 185 . C . 186 . N 1 1
39 . 1 1 45 VAL C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -107.1 -50.3 . 193 . C . 194 . N . 194 . CA . 194 . C 1 1
40 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 LYS N 114.4 154.4 . 194 . N . 194 . CA . 194 . C . 195 . N 1 1
41 . 1 1 46 ALA C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -156.4 -105.799995 . 194 . C . 195 . N . 195 . CA . 195 . C 1 1
42 . 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 SER N 125.59999 169.4 . 195 . N . 195 . CA . 195 . C . 196 . N 1 1
43 . 1 1 47 LYS C 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C -165.1 -107.9 . 195 . C . 196 . N . 196 . CA . 196 . C 1 1
44 . 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C 1 1 49 SER N 119.8 160.2 . 196 . N . 196 . CA . 196 . C . 197 . N 1 1
45 . 1 1 48 SER C 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C -136.2 -87.0 . 196 . C . 197 . N . 197 . CA . 197 . C 1 1
46 . 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C 1 1 50 ILE N 108.9 148.9 . 197 . N . 197 . CA . 197 . C . 198 . N 1 1
47 . 1 1 49 SER C 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C -135.0 -95.0 . 197 . C . 198 . N . 198 . CA . 198 . C 1 1
48 . 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C 1 1 51 LEU N 107.99999 148.0 . 198 . N . 198 . CA . 198 . C . 199 . N 1 1
49 . 1 1 50 ILE C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -134.1 -94.09999 . 198 . C . 199 . N . 199 . CA . 199 . C 1 1
50 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 LEU N 105.4 145.4 . 199 . N . 199 . CA . 199 . C . 200 . N 1 1
51 . 1 1 51 LEU C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -134.1 -94.09999 . 199 . C . 200 . N . 200 . CA . 200 . C 1 1
52 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 ASP N 104.8 144.8 . 200 . N . 200 . CA . 200 . C . 201 . N 1 1
53 . 1 1 52 LEU C 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C -132.1 -92.1 . 200 . C . 201 . N . 201 . CA . 201 . C 1 1
54 . 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C 1 1 54 VAL N 102.4 142.4 . 201 . N . 201 . CA . 201 . C . 202 . N 1 1
55 . 1 1 53 ASP C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -128.8 -88.8 . 201 . C . 202 . N . 202 . CA . 202 . C 1 1
56 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 LYS N 101.6 141.6 . 202 . N . 202 . CA . 202 . C . 203 . N 1 1
57 . 1 1 54 VAL C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -145.5 -56.3 . 202 . C . 203 . N . 203 . CA . 203 . C 1 1
58 . 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 1 1 56 PRO N 99.0 162.4 . 203 . N . 203 . CA . 203 . C . 204 . N 1 1
59 . 1 1 55 LYS C 1 1 56 PRO N 1 1 56 PRO CA 1 1 56 PRO C -91.2 -51.2 . 203 . C . 204 . N . 204 . CA . 204 . C 1 1
60 . 1 1 56 PRO N 1 1 56 PRO CA 1 1 56 PRO C 1 1 57 TRP N 131.9 171.9 . 204 . N . 204 . CA . 204 . C . 205 . N 1 1
61 . 1 1 56 PRO C 1 1 57 TRP N 1 1 57 TRP CA 1 1 57 TRP C -84.1 -44.1 . 204 . C . 205 . N . 205 . CA . 205 . C 1 1
62 . 1 1 57 TRP N 1 1 57 TRP CA 1 1 57 TRP C 1 1 58 ASP N -55.6 -15.6 . 205 . N . 205 . CA . 205 . C . 206 . N 1 1
63 . 1 1 58 ASP C 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C -92.4 -52.4 . 206 . C . 207 . N . 207 . CA . 207 . C 1 1
64 . 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C 1 1 60 GLU N -41.2 13.4 . 207 . N . 207 . CA . 207 . C . 208 . N 1 1
65 . 1 1 59 ASP C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -134.6 -56.0 . 207 . C . 208 . N . 208 . CA . 208 . C 1 1
66 . 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 THR N -35.8 24.2 . 208 . N . 208 . CA . 208 . C . 209 . N 1 1
67 . 1 1 60 GLU C 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C -88.7 -48.7 . 208 . C . 209 . N . 209 . CA . 209 . C 1 1
68 . 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C 1 1 62 ASP N 116.8 156.8 . 209 . N . 209 . CA . 209 . C . 210 . N 1 1
69 . 1 1 61 THR C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C -101.5 -61.5 . 209 . C . 210 . N . 210 . CA . 210 . C 1 1
70 . 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C 1 1 63 MET N 84.1 134.3 . 210 . N . 210 . CA . 210 . C . 211 . N 1 1
71 . 1 1 62 ASP C 1 1 63 MET N 1 1 63 MET CA 1 1 63 MET C -88.2 -48.2 . 210 . C . 211 . N . 211 . CA . 211 . C 1 1
72 . 1 1 63 MET N 1 1 63 MET CA 1 1 63 MET C 1 1 64 ALA N -49.099995 -9.1 . 211 . N . 211 . CA . 211 . C . 212 . N 1 1
73 . 1 1 63 MET C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C -84.2 -44.2 . 211 . C . 212 . N . 212 . CA . 212 . C 1 1
74 . 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C 1 1 65 GLN N -60.200005 -20.2 . 212 . N . 212 . CA . 212 . C . 213 . N 1 1
75 . 1 1 64 ALA C 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C -88.7 -48.7 . 212 . C . 213 . N . 213 . CA . 213 . C 1 1
76 . 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C 1 1 66 LEU N -58.4 -18.399998 . 213 . N . 213 . CA . 213 . C . 214 . N 1 1
77 . 1 1 65 GLN C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -83.9 -43.9 . 213 . C . 214 . N . 214 . CA . 214 . C 1 1
78 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 GLU N -64.1 -24.1 . 214 . N . 214 . CA . 214 . C . 215 . N 1 1
79 . 1 1 66 LEU C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -82.5 -42.5 . 214 . C . 215 . N . 215 . CA . 215 . C 1 1
80 . 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 ALA N -60.099995 -20.1 . 215 . N . 215 . CA . 215 . C . 216 . N 1 1
81 . 1 1 67 GLU C 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C -83.2 -43.2 . 215 . C . 216 . N . 216 . CA . 216 . C 1 1
82 . 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C 1 1 69 CYS N -61.600002 -21.6 . 216 . N . 216 . CA . 216 . C . 217 . N 1 1
83 . 1 1 68 ALA C 1 1 69 CYS N 1 1 69 CYS CA 1 1 69 CYS C -83.5 -43.5 . 216 . C . 217 . N . 217 . CA . 217 . C 1 1
84 . 1 1 69 CYS N 1 1 69 CYS CA 1 1 69 CYS C 1 1 70 VAL N -62.3 -22.3 . 217 . N . 217 . CA . 217 . C . 218 . N 1 1
85 . 1 1 69 CYS C 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C -84.5 -44.5 . 217 . C . 218 . N . 218 . CA . 218 . C 1 1
86 . 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C 1 1 71 ARG N -61.799995 -21.8 . 218 . N . 218 . CA . 218 . C . 219 . N 1 1
87 . 1 1 70 VAL C 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C -86.8 -46.8 . 218 . C . 219 . N . 219 . CA . 219 . C 1 1
88 . 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C 1 1 72 SER N -48.7 -8.7 . 219 . N . 219 . CA . 219 . C . 220 . N 1 1
89 . 1 1 71 ARG C 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C -103.4 -63.4 . 219 . C . 220 . N . 220 . CA . 220 . C 1 1
90 . 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C 1 1 73 ILE N -34.1 5.9 . 220 . N . 220 . CA . 220 . C . 221 . N 1 1
91 . 1 1 72 SER C 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C -87.0 -47.0 . 220 . C . 221 . N . 221 . CA . 221 . C 1 1
92 . 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C 1 1 74 GLN N 107.8 147.8 . 221 . N . 221 . CA . 221 . C . 222 . N 1 1
93 . 1 1 73 ILE C 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C -156.7 -59.299995 . 221 . C . 222 . N . 222 . CA . 222 . C 1 1
94 . 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C 1 1 75 LEU N 86.7 155.7 . 222 . N . 222 . CA . 222 . C . 223 . N 1 1
95 . 1 1 74 GLN C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -160.2 -90.4 . 222 . C . 223 . N . 223 . CA . 223 . C 1 1
96 . 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 ASP N 102.9 158.7 . 223 . N . 223 . CA . 223 . C . 224 . N 1 1
97 . 1 1 75 LEU C 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C -78.9 -38.9 . 223 . C . 224 . N . 224 . CA . 224 . C 1 1
98 . 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C 1 1 77 GLY N 110.9 150.9 . 224 . N . 224 . CA . 224 . C . 225 . N 1 1
99 . 1 1 76 ASP C 1 1 77 GLY N 1 1 77 GLY CA 1 1 77 GLY C 62.3 102.3 . 224 . C . 225 . N . 225 . CA . 225 . C 1 1
100 . 1 1 77 GLY N 1 1 77 GLY CA 1 1 77 GLY C 1 1 78 LEU N -15.699999 24.3 . 225 . N . 225 . CA . 225 . C . 226 . N 1 1
101 . 1 1 77 GLY C 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C -139.3 -96.9 . 225 . C . 226 . N . 226 . CA . 226 . C 1 1
102 . 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C 1 1 79 VAL N 109.0 149.0 . 226 . N . 226 . CA . 226 . C . 227 . N 1 1
103 . 1 1 78 LEU C 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C -141.1 -81.7 . 226 . C . 227 . N . 227 . CA . 227 . C 1 1
104 . 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C 1 1 80 TRP N 103.1 149.1 . 227 . N . 227 . CA . 227 . C . 228 . N 1 1
105 . 1 1 79 VAL C 1 1 80 TRP N 1 1 80 TRP CA 1 1 80 TRP C -134.5 -52.7 . 227 . C . 228 . N . 228 . CA . 228 . C 1 1
106 . 1 1 80 TRP N 1 1 80 TRP CA 1 1 80 TRP C 1 1 81 GLY N 108.1 160.5 . 228 . N . 228 . CA . 228 . C . 229 . N 1 1
107 . 1 1 81 GLY C 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C -99.7 -45.5 . 229 . C . 230 . N . 230 . CA . 230 . C 1 1
108 . 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C 1 1 83 SER N 119.7 159.7 . 230 . N . 230 . CA . 230 . C . 231 . N 1 1
109 . 1 1 82 ALA C 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C -150.5 -110.49999 . 230 . C . 231 . N . 231 . CA . 231 . C 1 1
110 . 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C 1 1 84 LYS N 132.3 172.3 . 231 . N . 231 . CA . 231 . C . 232 . N 1 1
111 . 1 1 83 SER C 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C -165.6 -121.2 . 231 . C . 232 . N . 232 . CA . 232 . C 1 1
112 . 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C 1 1 85 LEU N 129.4 169.4 . 232 . N . 232 . CA . 232 . C . 233 . N 1 1
113 . 1 1 84 LYS C 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C -125.299995 -72.5 . 232 . C . 233 . N . 233 . CA . 233 . C 1 1
114 . 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C 1 1 86 VAL N 108.9 148.9 . 233 . N . 233 . CA . 233 . C . 234 . N 1 1
115 . 1 1 85 LEU C 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C -147.1 -107.1 . 233 . C . 234 . N . 234 . CA . 234 . C 1 1
116 . 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C 1 1 87 PRO N 106.69999 154.1 . 234 . N . 234 . CA . 234 . C . 235 . N 1 1
117 . 1 1 86 VAL C 1 1 87 PRO N 1 1 87 PRO CA 1 1 87 PRO C -87.7 -47.7 . 234 . C . 235 . N . 235 . CA . 235 . C 1 1
118 . 1 1 87 PRO N 1 1 87 PRO CA 1 1 87 PRO C 1 1 88 VAL N 125.40001 165.4 . 235 . N . 235 . CA . 235 . C . 236 . N 1 1
119 . 1 1 87 PRO C 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C -141.9 -75.1 . 235 . C . 236 . N . 236 . CA . 236 . C 1 1
120 . 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C 1 1 89 GLY N -89.399994 116.600006 . 236 . N . 236 . CA . 236 . C . 237 . N 1 1
121 . 1 1 88 VAL C 1 1 89 GLY N 1 1 89 GLY CA 1 1 89 GLY C -171.1 -32.5 . 236 . C . 237 . N . 237 . CA . 237 . C 1 1
122 . 1 1 89 GLY N 1 1 89 GLY CA 1 1 89 GLY C 1 1 90 TYR N 125.299995 202.09999 . 237 . N . 237 . CA . 237 . C . 238 . N 1 1
123 . 1 1 91 GLY C 1 1 92 ILE N 1 1 92 ILE CA 1 1 92 ILE C -125.299995 -61.7 . 239 . C . 240 . N . 240 . CA . 240 . C 1 1
124 . 1 1 92 ILE N 1 1 92 ILE CA 1 1 92 ILE C 1 1 93 ARG N 106.6 148.2 . 240 . N . 240 . CA . 240 . C . 241 . N 1 1
125 . 1 1 92 ILE C 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C -145.3 -90.3 . 240 . C . 241 . N . 241 . CA . 241 . C 1 1
126 . 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C 1 1 94 LYS N 122.69999 166.9 . 241 . N . 241 . CA . 241 . C . 242 . N 1 1
127 . 1 1 93 ARG C 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C -146.1 -106.09999 . 241 . C . 242 . N . 242 . CA . 242 . C 1 1
128 . 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C 1 1 95 LEU N 116.600006 163.4 . 242 . N . 242 . CA . 242 . C . 243 . N 1 1
129 . 1 1 94 LYS C 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C -142.4 -81.0 . 242 . C . 243 . N . 243 . CA . 243 . C 1 1
130 . 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C 1 1 96 GLN N 105.2 145.2 . 243 . N . 243 . CA . 243 . C . 244 . N 1 1
131 . 1 1 95 LEU C 1 1 96 GLN N 1 1 96 GLN CA 1 1 96 GLN C -138.5 -98.5 . 243 . C . 244 . N . 244 . CA . 244 . C 1 1
132 . 1 1 96 GLN N 1 1 96 GLN CA 1 1 96 GLN C 1 1 97 ILE N 112.3 152.29999 . 244 . N . 244 . CA . 244 . C . 245 . N 1 1
133 . 1 1 96 GLN C 1 1 97 ILE N 1 1 97 ILE CA 1 1 97 ILE C -154.1 -114.1 . 244 . C . 245 . N . 245 . CA . 245 . C 1 1
134 . 1 1 97 ILE N 1 1 97 ILE CA 1 1 97 ILE C 1 1 98 GLN N 116.600006 157.6 . 245 . N . 245 . CA . 245 . C . 246 . N 1 1
135 . 1 1 97 ILE C 1 1 98 GLN N 1 1 98 GLN CA 1 1 98 GLN C -138.6 -92.0 . 245 . C . 246 . N . 246 . CA . 246 . C 1 1
136 . 1 1 98 GLN N 1 1 98 GLN CA 1 1 98 GLN C 1 1 99 CYS N 116.30001 157.3 . 246 . N . 246 . CA . 246 . C . 247 . N 1 1
137 . 1 1 98 GLN C 1 1 99 CYS N 1 1 99 CYS CA 1 1 99 CYS C -168.5 -120.700005 . 246 . C . 247 . N . 247 . CA . 247 . C 1 1
138 . 1 1 99 CYS N 1 1 99 CYS CA 1 1 99 CYS C 1 1 100 VAL N 136.0 179.4 . 247 . N . 247 . CA . 247 . C . 248 . N 1 1
139 . 1 1 99 CYS C 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C -132.5 -92.5 . 247 . C . 248 . N . 248 . CA . 248 . C 1 1
140 . 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C 1 1 101 VAL N 106.0 146.0 . 248 . N . 248 . CA . 248 . C . 249 . N 1 1
141 . 1 1 100 VAL C 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C -153.1 -113.1 . 248 . C . 249 . N . 249 . CA . 249 . C 1 1
142 . 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C 1 1 102 GLU N 140.4 180.4 . 249 . N . 249 . CA . 249 . C . 250 . N 1 1
143 . 1 1 101 VAL C 1 1 102 GLU N 1 1 102 GLU CA 1 1 102 GLU C -101.6 -52.6 . 249 . C . 250 . N . 250 . CA . 250 . C 1 1
144 . 1 1 102 GLU N 1 1 102 GLU CA 1 1 102 GLU C 1 1 103 ASP N 91.6 159.4 . 250 . N . 250 . CA . 250 . C . 251 . N 1 1
145 . 1 1 102 GLU C 1 1 103 ASP N 1 1 103 ASP CA 1 1 103 ASP C -79.5 -39.5 . 250 . C . 251 . N . 251 . CA . 251 . C 1 1
146 . 1 1 103 ASP N 1 1 103 ASP CA 1 1 103 ASP C 1 1 104 ASP N -49.0 -9.0 . 251 . N . 251 . CA . 251 . C . 252 . N 1 1
147 . 1 1 103 ASP C 1 1 104 ASP N 1 1 104 ASP CA 1 1 104 ASP C -95.7 -55.5 . 251 . C . 252 . N . 252 . CA . 252 . C 1 1
148 . 1 1 104 ASP N 1 1 104 ASP CA 1 1 104 ASP C 1 1 105 LYS N -37.4 11.6 . 252 . N . 252 . CA . 252 . C . 253 . N 1 1
149 . 1 1 104 ASP C 1 1 105 LYS N 1 1 105 LYS CA 1 1 105 LYS C -127.1 -81.1 . 252 . C . 253 . N . 253 . CA . 253 . C 1 1
150 . 1 1 105 LYS N 1 1 105 LYS CA 1 1 105 LYS C 1 1 106 VAL N -55.7 22.7 . 253 . N . 253 . CA . 253 . C . 254 . N 1 1
151 . 1 1 105 LYS C 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C -165.1 -102.7 . 253 . C . 254 . N . 254 . CA . 254 . C 1 1
152 . 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C 1 1 107 GLY N 113.8 168.8 . 254 . N . 254 . CA . 254 . C . 255 . N 1 1
153 . 1 1 107 GLY C 1 1 108 THR N 1 1 108 THR CA 1 1 108 THR C -81.2 -41.2 . 255 . C . 256 . N . 256 . CA . 256 . C 1 1
154 . 1 1 108 THR N 1 1 108 THR CA 1 1 108 THR C 1 1 109 ASP N -59.499996 -19.5 . 256 . N . 256 . CA . 256 . C . 257 . N 1 1
155 . 1 1 108 THR C 1 1 109 ASP N 1 1 109 ASP CA 1 1 109 ASP C -83.8 -43.8 . 256 . C . 257 . N . 257 . CA . 257 . C 1 1
156 . 1 1 109 ASP N 1 1 109 ASP CA 1 1 109 ASP C 1 1 110 LEU N -60.299995 -20.3 . 257 . N . 257 . CA . 257 . C . 258 . N 1 1
157 . 1 1 109 ASP C 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C -88.5 -48.5 . 257 . C . 258 . N . 258 . CA . 258 . C 1 1
158 . 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C 1 1 111 LEU N -61.3 -21.3 . 258 . N . 258 . CA . 258 . C . 259 . N 1 1
159 . 1 1 110 LEU C 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C -85.0 -44.999996 . 258 . C . 259 . N . 259 . CA . 259 . C 1 1
160 . 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C 1 1 112 GLU N -62.599995 -22.6 . 259 . N . 259 . CA . 259 . C . 260 . N 1 1
161 . 1 1 111 LEU C 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C -81.7 -41.699997 . 259 . C . 260 . N . 260 . CA . 260 . C 1 1
162 . 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C 1 1 113 GLU N -63.0 -23.0 . 260 . N . 260 . CA . 260 . C . 261 . N 1 1
163 . 1 1 112 GLU C 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU C -84.6 -44.6 . 260 . C . 261 . N . 261 . CA . 261 . C 1 1
164 . 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU C 1 1 114 GLU N -63.2 -23.2 . 261 . N . 261 . CA . 261 . C . 262 . N 1 1
165 . 1 1 113 GLU C 1 1 114 GLU N 1 1 114 GLU CA 1 1 114 GLU C -86.9 -46.899998 . 261 . C . 262 . N . 262 . CA . 262 . C 1 1
166 . 1 1 114 GLU N 1 1 114 GLU CA 1 1 114 GLU C 1 1 115 ILE N -58.2 -18.2 . 262 . N . 262 . CA . 262 . C . 263 . N 1 1
167 . 1 1 114 GLU C 1 1 115 ILE N 1 1 115 ILE CA 1 1 115 ILE C -84.5 -44.5 . 262 . C . 263 . N . 263 . CA . 263 . C 1 1
168 . 1 1 115 ILE N 1 1 115 ILE CA 1 1 115 ILE C 1 1 116 THR N -64.0 -23.999998 . 263 . N . 263 . CA . 263 . C . 264 . N 1 1
169 . 1 1 115 ILE C 1 1 116 THR N 1 1 116 THR CA 1 1 116 THR C -84.4 -44.4 . 263 . C . 264 . N . 264 . CA . 264 . C 1 1
170 . 1 1 116 THR N 1 1 116 THR CA 1 1 116 THR C 1 1 117 LYS N -56.4 -16.4 . 264 . N . 264 . CA . 264 . C . 265 . N 1 1
171 . 1 1 116 THR C 1 1 117 LYS N 1 1 117 LYS CA 1 1 117 LYS C -87.49999 -47.5 . 264 . C . 265 . N . 265 . CA . 265 . C 1 1
172 . 1 1 117 LYS N 1 1 117 LYS CA 1 1 117 LYS C 1 1 118 PHE N -55.7 -15.699999 . 265 . N . 265 . CA . 265 . C . 266 . N 1 1
173 . 1 1 117 LYS C 1 1 118 PHE N 1 1 118 PHE CA 1 1 118 PHE C -88.8 -48.8 . 265 . C . 266 . N . 266 . CA . 266 . C 1 1
174 . 1 1 118 PHE N 1 1 118 PHE CA 1 1 118 PHE C 1 1 119 GLU N -54.299995 -14.3 . 266 . N . 266 . CA . 266 . C . 267 . N 1 1
175 . 1 1 118 PHE C 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C -85.0 -44.999996 . 266 . C . 267 . N . 267 . CA . 267 . C 1 1
176 . 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C 1 1 120 GLU N -49.7 -7.9 . 267 . N . 267 . CA . 267 . C . 268 . N 1 1
177 . 1 1 119 GLU C 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C -90.4 -50.4 . 267 . C . 268 . N . 268 . CA . 268 . C 1 1
178 . 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C 1 1 121 HIS N -48.1 -8.099999 . 268 . N . 268 . CA . 268 . C . 269 . N 1 1
179 . 1 1 120 GLU C 1 1 121 HIS N 1 1 121 HIS CA 1 1 121 HIS C -134.6 -89.8 . 268 . C . 269 . N . 269 . CA . 269 . C 1 1
180 . 1 1 121 HIS N 1 1 121 HIS CA 1 1 121 HIS C 1 1 122 VAL N -55.0 4.8 . 269 . N . 269 . CA . 269 . C . 270 . N 1 1
181 . 1 1 121 HIS C 1 1 122 VAL N 1 1 122 VAL CA 1 1 122 VAL C -145.7 -52.099995 . 269 . C . 270 . N . 270 . CA . 270 . C 1 1
182 . 1 1 122 VAL N 1 1 122 VAL CA 1 1 122 VAL C 1 1 123 GLN N 103.899994 153.3 . 270 . N . 270 . CA . 270 . C . 271 . N 1 1
183 . 1 1 122 VAL C 1 1 123 GLN N 1 1 123 GLN CA 1 1 123 GLN C -98.8 -51.2 . 270 . C . 271 . N . 271 . CA . 271 . C 1 1
184 . 1 1 123 GLN N 1 1 123 GLN CA 1 1 123 GLN C 1 1 124 SER N -62.4 -15.0 . 271 . N . 271 . CA . 271 . C . 272 . N 1 1
185 . 1 1 123 GLN C 1 1 124 SER N 1 1 124 SER CA 1 1 124 SER C -179.8 -139.4 . 271 . C . 272 . N . 272 . CA . 272 . C 1 1
186 . 1 1 124 SER N 1 1 124 SER CA 1 1 124 SER C 1 1 125 VAL N 137.6 177.6 . 272 . N . 272 . CA . 272 . C . 273 . N 1 1
187 . 1 1 124 SER C 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL C -152.0 -112.0 . 272 . C . 273 . N . 273 . CA . 273 . C 1 1
188 . 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL C 1 1 126 ASP N 114.0 154.0 . 273 . N . 273 . CA . 273 . C . 274 . N 1 1
189 . 1 1 125 VAL C 1 1 126 ASP N 1 1 126 ASP CA 1 1 126 ASP C -156.8 -103.8 . 273 . C . 274 . N . 274 . CA . 274 . C 1 1
190 . 1 1 126 ASP N 1 1 126 ASP CA 1 1 126 ASP C 1 1 127 ILE N 119.3 160.1 . 274 . N . 274 . CA . 274 . C . 275 . N 1 1
191 . 1 1 126 ASP C 1 1 127 ILE N 1 1 127 ILE CA 1 1 127 ILE C -108.1 -68.1 . 274 . C . 275 . N . 275 . CA . 275 . C 1 1
192 . 1 1 127 ILE N 1 1 127 ILE CA 1 1 127 ILE C 1 1 128 ALA N 92.4 132.4 . 275 . N . 275 . CA . 275 . C . 276 . N 1 1
193 . 1 1 127 ILE C 1 1 128 ALA N 1 1 128 ALA CA 1 1 128 ALA C -104.0 -62.4 . 275 . C . 276 . N . 276 . CA . 276 . C 1 1
194 . 1 1 128 ALA N 1 1 128 ALA CA 1 1 128 ALA C 1 1 129 ALA N -57.599995 -17.6 . 276 . N . 276 . CA . 276 . C . 277 . N 1 1
195 . 1 1 128 ALA C 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C -182.9 -142.9 . 276 . C . 277 . N . 277 . CA . 277 . C 1 1
196 . 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C 1 1 130 PHE N 132.6 172.6 . 277 . N . 277 . CA . 277 . C . 278 . N 1 1
197 . 1 1 129 ALA C 1 1 130 PHE N 1 1 130 PHE CA 1 1 130 PHE C -153.6 -112.0 . 277 . C . 278 . N . 278 . CA . 278 . C 1 1
198 . 1 1 130 PHE N 1 1 130 PHE CA 1 1 130 PHE C 1 1 131 ASN N 105.5 145.5 . 278 . N . 278 . CA . 278 . C . 279 . N 1 1
199 . 1 1 130 PHE C 1 1 131 ASN N 1 1 131 ASN CA 1 1 131 ASN C -149.9 -104.1 . 278 . C . 279 . N . 279 . CA . 279 . C 1 1
200 . 1 1 131 ASN N 1 1 131 ASN CA 1 1 131 ASN C 1 1 132 LYS N 117.6 157.6 . 279 . N . 279 . CA . 279 . C . 280 . N 1 1
201 . 1 1 131 ASN C 1 1 132 LYS N 1 1 132 LYS CA 1 1 132 LYS C -98.19999 -51.4 . 279 . C . 280 . N . 280 . CA . 280 . C 1 1
202 . 1 1 132 LYS N 1 1 132 LYS CA 1 1 132 LYS C 1 1 133 ILE N 106.69999 154.5 . 280 . N . 280 . CA . 280 . C . 281 . N 1 1
203 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE CB 1 1 9 ILE CG1 -80.1 -40.1 . 157 . N . 157 . CA . 157 . CB . 157 . CG1 1 1
204 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU CB 1 1 11 LEU CG -80.1 -40.1 . 159 . N . 159 . CA . 159 . CB . 159 . CG 1 1
205 . 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE CB 1 1 12 PHE CG -84.2 -44.2 . 160 . N . 160 . CA . 160 . CB . 160 . CG 1 1
206 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG -92.8 -52.8 . 174 . N . 174 . CA . 174 . CB . 174 . CG 1 1
207 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU CB 1 1 31 LEU CG -92.5 -52.5 . 179 . N . 179 . CA . 179 . CB . 179 . CG 1 1
208 . 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN CB 1 1 33 GLN CG -88.7 -48.7 . 181 . N . 181 . CA . 181 . CB . 181 . CG 1 1
209 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU CB 1 1 44 LEU CG -82.5 -42.5 . 192 . N . 192 . CA . 192 . CB . 192 . CG 1 1
210 . 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL CB 1 1 45 VAL CG1 -196.2 -156.2 . 193 . N . 193 . CA . 193 . CB . 193 . CG1 1 1
211 . 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS CB 1 1 47 LYS CG -95.2 -40.8 . 195 . N . 195 . CA . 195 . CB . 195 . CG 1 1
212 . 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER CB 1 1 49 SER OG 157.4 197.4 . 197 . N . 197 . CA . 197 . CB . 197 . OG 1 1
213 . 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE CB 1 1 50 ILE CG1 -78.9 -38.9 . 198 . N . 198 . CA . 198 . CB . 198 . CG1 1 1
214 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL CB 1 1 54 VAL CG1 -196.7 -156.7 . 202 . N . 202 . CA . 202 . CB . 202 . CG1 1 1
215 . 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP CB 1 1 59 ASP CG -87.8 -47.8 . 207 . N . 207 . CA . 207 . CB . 207 . CG 1 1
216 . 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR CB 1 1 61 THR OG1 -80.5 -40.5 . 209 . N . 209 . CA . 209 . CB . 209 . OG1 1 1
217 . 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP CB 1 1 62 ASP CG -199.7 -159.7 . 210 . N . 210 . CA . 210 . CB . 210 . CG 1 1
218 . 1 1 69 CYS N 1 1 69 CYS CA 1 1 69 CYS CB 1 1 69 CYS SG -92.8 -51.6 . 217 . N . 217 . CA . 217 . CB . 217 . SG 1 1
219 . 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL CB 1 1 70 VAL CG1 159.3 199.3 . 218 . N . 218 . CA . 218 . CB . 218 . CG1 1 1
220 . 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE CB 1 1 73 ILE CG1 -82.1 -42.1 . 221 . N . 221 . CA . 221 . CB . 221 . CG1 1 1
221 . 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN CB 1 1 74 GLN CG -214.0 -114.4 . 222 . N . 222 . CA . 222 . CB . 222 . CG 1 1
222 . 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU CB 1 1 75 LEU CG -82.9 -41.3 . 223 . N . 223 . CA . 223 . CB . 223 . CG 1 1
223 . 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP CB 1 1 76 ASP CG -92.0 -35.6 . 224 . N . 224 . CA . 224 . CB . 224 . CG 1 1
224 . 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL CB 1 1 79 VAL CG1 155.39998 195.4 . 227 . N . 227 . CA . 227 . CB . 227 . CG1 1 1
225 . 1 1 80 TRP N 1 1 80 TRP CA 1 1 80 TRP CB 1 1 80 TRP CG -89.3 -44.1 . 228 . N . 228 . CA . 228 . CB . 228 . CG 1 1
226 . 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL CB 1 1 86 VAL CG1 -193.6 -153.6 . 234 . N . 234 . CA . 234 . CB . 234 . CG1 1 1
227 . 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL CB 1 1 88 VAL CG1 -81.1 -41.1 . 236 . N . 236 . CA . 236 . CB . 236 . CG1 1 1
228 . 1 1 90 TYR N 1 1 90 TYR CA 1 1 90 TYR CB 1 1 90 TYR CG -93.3 -48.5 . 238 . N . 238 . CA . 238 . CB . 238 . CG 1 1
229 . 1 1 92 ILE N 1 1 92 ILE CA 1 1 92 ILE CB 1 1 92 ILE CG1 -81.0 -41.0 . 240 . N . 240 . CA . 240 . CB . 240 . CG1 1 1
230 . 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG CB 1 1 93 ARG CG -83.8 -31.799997 . 241 . N . 241 . CA . 241 . CB . 241 . CG 1 1
231 . 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU CB 1 1 95 LEU CG 154.79999 194.8 . 243 . N . 243 . CA . 243 . CB . 243 . CG 1 1
232 . 1 1 96 GLN N 1 1 96 GLN CA 1 1 96 GLN CB 1 1 96 GLN CG -203.8 -151.8 . 244 . N . 244 . CA . 244 . CB . 244 . CG 1 1
233 . 1 1 99 CYS N 1 1 99 CYS CA 1 1 99 CYS CB 1 1 99 CYS SG 39.9 96.7 . 247 . N . 247 . CA . 247 . CB . 247 . SG 1 1
234 . 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL CB 1 1 100 VAL CG1 -196.5 -156.5 . 248 . N . 248 . CA . 248 . CB . 248 . CG1 1 1
235 . 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL CB 1 1 101 VAL CG1 -82.6 -30.999998 . 249 . N . 249 . CA . 249 . CB . 249 . CG1 1 1
236 . 1 1 103 ASP N 1 1 103 ASP CA 1 1 103 ASP CB 1 1 103 ASP CG -100.09999 -36.9 . 251 . N . 251 . CA . 251 . CB . 251 . CG 1 1
237 . 1 1 104 ASP N 1 1 104 ASP CA 1 1 104 ASP CB 1 1 104 ASP CG -87.2 -47.2 . 252 . N . 252 . CA . 252 . CB . 252 . CG 1 1
238 . 1 1 105 LYS N 1 1 105 LYS CA 1 1 105 LYS CB 1 1 105 LYS CG -82.8 -42.799995 . 253 . N . 253 . CA . 253 . CB . 253 . CG 1 1
239 . 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL CB 1 1 106 VAL CG1 -198.0 -158.0 . 254 . N . 254 . CA . 254 . CB . 254 . CG1 1 1
240 . 1 1 108 THR N 1 1 108 THR CA 1 1 108 THR CB 1 1 108 THR OG1 34.3 83.9 . 256 . N . 256 . CA . 256 . CB . 256 . OG1 1 1
241 . 1 1 109 ASP N 1 1 109 ASP CA 1 1 109 ASP CB 1 1 109 ASP CG -89.2 -49.2 . 257 . N . 257 . CA . 257 . CB . 257 . CG 1 1
242 . 1 1 114 GLU N 1 1 114 GLU CA 1 1 114 GLU CB 1 1 114 GLU CG -88.0 -47.999996 . 262 . N . 262 . CA . 262 . CB . 262 . CG 1 1
243 . 1 1 115 ILE N 1 1 115 ILE CA 1 1 115 ILE CB 1 1 115 ILE CG1 -87.9 -47.9 . 263 . N . 263 . CA . 263 . CB . 263 . CG1 1 1
244 . 1 1 116 THR N 1 1 116 THR CA 1 1 116 THR CB 1 1 116 THR OG1 29.5 112.69999 . 264 . N . 264 . CA . 264 . CB . 264 . OG1 1 1
245 . 1 1 118 PHE N 1 1 118 PHE CA 1 1 118 PHE CB 1 1 118 PHE CG -91.8 -51.8 . 266 . N . 266 . CA . 266 . CB . 266 . CG 1 1
246 . 1 1 121 HIS N 1 1 121 HIS CA 1 1 121 HIS CB 1 1 121 HIS CG -82.1 -42.1 . 269 . N . 269 . CA . 269 . CB . 269 . CG 1 1
247 . 1 1 122 VAL N 1 1 122 VAL CA 1 1 122 VAL CB 1 1 122 VAL CG1 158.9 198.89998 . 270 . N . 270 . CA . 270 . CB . 270 . CG1 1 1
248 . 1 1 126 ASP N 1 1 126 ASP CA 1 1 126 ASP CB 1 1 126 ASP CG -98.5 -36.1 . 274 . N . 274 . CA . 274 . CB . 274 . CG 1 1
249 . 1 1 127 ILE N 1 1 127 ILE CA 1 1 127 ILE CB 1 1 127 ILE CG1 -83.0 -43.0 . 275 . N . 275 . CA . 275 . CB . 275 . CG1 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 -16.849 6.696 8.166 1.00 . A A . 149 GLY C 1 1
1 2 1 1 1 GLY CA C -16.648 6.892 9.639 1.00 . A A . 149 GLY CA 1 1
1 3 1 1 1 GLY H1 H -14.665 6.386 9.601 1.00 . A A . 149 GLY H1 1 1
1 4 1 1 1 GLY H2 H -15.689 5.093 9.834 1.00 . A A . 149 GLY H2 1 1
1 5 1 1 1 GLY H3 H -15.372 6.157 11.122 1.00 . A A . 149 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -17.549 6.601 10.156 1.00 . A A . 149 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -16.439 7.933 9.837 1.00 . A A . 149 GLY HA3 1 1
1 8 1 1 1 GLY N N -15.528 6.083 10.098 1.00 . A A . 149 GLY N 1 1
1 9 1 1 1 GLY O O -16.558 5.610 7.660 1.00 . A A . 149 GLY O 1 1
1 10 1 1 2 PRO C C -16.256 7.518 5.227 1.00 . A A . 150 PRO C 1 1
1 11 1 1 2 PRO CA C -17.568 7.617 5.992 1.00 . A A . 150 PRO CA 1 1
1 12 1 1 2 PRO CB C -18.289 8.930 5.642 1.00 . A A . 150 PRO CB 1 1
1 13 1 1 2 PRO CD C -17.711 9.037 7.943 1.00 . A A . 150 PRO CD 1 1
1 14 1 1 2 PRO CG C -18.727 9.493 6.948 1.00 . A A . 150 PRO CG 1 1
1 15 1 1 2 PRO HA H -18.193 6.773 5.742 1.00 . A A . 150 PRO HA 1 1
1 16 1 1 2 PRO HB2 H -17.601 9.591 5.135 1.00 . A A . 150 PRO HB2 1 1
1 17 1 1 2 PRO HB3 H -19.132 8.719 5.001 1.00 . A A . 150 PRO HB3 1 1
1 18 1 1 2 PRO HD2 H -16.858 9.701 7.951 1.00 . A A . 150 PRO HD2 1 1
1 19 1 1 2 PRO HD3 H -18.146 8.959 8.928 1.00 . A A . 150 PRO HD3 1 1
1 20 1 1 2 PRO HG2 H -18.750 10.571 6.896 1.00 . A A . 150 PRO HG2 1 1
1 21 1 1 2 PRO HG3 H -19.702 9.106 7.206 1.00 . A A . 150 PRO HG3 1 1
1 22 1 1 2 PRO N N -17.341 7.714 7.433 1.00 . A A . 150 PRO N 1 1
1 23 1 1 2 PRO O O -15.313 8.292 5.474 1.00 . A A . 150 PRO O 1 1
1 24 1 1 3 GLY C C -15.342 6.462 2.081 1.00 . A A . 151 GLY C 1 1
1 25 1 1 3 GLY CA C -15.012 6.406 3.539 1.00 . A A . 151 GLY CA 1 1
1 26 1 1 3 GLY H H -16.970 5.997 4.173 1.00 . A A . 151 GLY H 1 1
1 27 1 1 3 GLY HA2 H -14.309 7.190 3.780 1.00 . A A . 151 GLY HA2 1 1
1 28 1 1 3 GLY HA3 H -14.570 5.447 3.765 1.00 . A A . 151 GLY HA3 1 1
1 29 1 1 3 GLY N N -16.190 6.581 4.328 1.00 . A A . 151 GLY N 1 1
1 30 1 1 3 GLY O O -15.588 7.540 1.525 1.00 . A A . 151 GLY O 1 1
1 31 1 1 4 SER C C -17.200 5.008 -0.113 1.00 . A A . 152 SER C 1 1
1 32 1 1 4 SER CA C -15.707 5.235 0.087 1.00 . A A . 152 SER CA 1 1
1 33 1 1 4 SER CB C -14.866 4.143 -0.570 1.00 . A A . 152 SER CB 1 1
1 34 1 1 4 SER H H -15.250 4.494 1.974 1.00 . A A . 152 SER H 1 1
1 35 1 1 4 SER HA H -15.448 6.185 -0.357 1.00 . A A . 152 SER HA 1 1
1 36 1 1 4 SER HB2 H -15.096 3.190 -0.117 1.00 . A A . 152 SER HB2 1 1
1 37 1 1 4 SER HB3 H -15.079 4.104 -1.627 1.00 . A A . 152 SER HB3 1 1
1 38 1 1 4 SER HG H -13.280 5.168 -0.970 1.00 . A A . 152 SER HG 1 1
1 39 1 1 4 SER N N -15.403 5.324 1.472 1.00 . A A . 152 SER N 1 1
1 40 1 1 4 SER O O -17.677 3.871 -0.117 1.00 . A A . 152 SER O 1 1
1 41 1 1 4 SER OG O -13.479 4.420 -0.390 1.00 . A A . 152 SER OG 1 1
1 42 1 1 5 GLU C C -20.260 5.752 0.801 1.00 . A A . 153 GLU C 1 1
1 43 1 1 5 GLU CA C -19.392 6.184 -0.390 1.00 . A A . 153 GLU CA 1 1
1 44 1 1 5 GLU CB C -19.811 5.473 -1.685 1.00 . A A . 153 GLU CB 1 1
1 45 1 1 5 GLU CD C -19.733 5.437 -4.189 1.00 . A A . 153 GLU CD 1 1
1 46 1 1 5 GLU CG C -19.214 6.083 -2.941 1.00 . A A . 153 GLU CG 1 1
1 47 1 1 5 GLU H H -17.470 6.959 0.082 1.00 . A A . 153 GLU H 1 1
1 48 1 1 5 GLU HA H -19.590 7.239 -0.516 1.00 . A A . 153 GLU HA 1 1
1 49 1 1 5 GLU HB2 H -19.500 4.440 -1.630 1.00 . A A . 153 GLU HB2 1 1
1 50 1 1 5 GLU HB3 H -20.887 5.510 -1.768 1.00 . A A . 153 GLU HB3 1 1
1 51 1 1 5 GLU HG2 H -19.452 7.135 -2.969 1.00 . A A . 153 GLU HG2 1 1
1 52 1 1 5 GLU HG3 H -18.141 5.959 -2.907 1.00 . A A . 153 GLU HG3 1 1
1 53 1 1 5 GLU N N -17.936 6.122 -0.136 1.00 . A A . 153 GLU N 1 1
1 54 1 1 5 GLU O O -21.335 6.315 1.020 1.00 . A A . 153 GLU O 1 1
1 55 1 1 5 GLU OE1 O -20.858 5.759 -4.601 1.00 . A A . 153 GLU OE1 1 1
1 56 1 1 5 GLU OE2 O -19.025 4.581 -4.777 1.00 . A A . 153 GLU OE2 1 1
1 57 1 1 6 ASP C C -19.664 4.523 3.944 1.00 . A A . 154 ASP C 1 1
1 58 1 1 6 ASP CA C -20.564 4.362 2.725 1.00 . A A . 154 ASP CA 1 1
1 59 1 1 6 ASP CB C -21.104 2.914 2.598 1.00 . A A . 154 ASP CB 1 1
1 60 1 1 6 ASP CG C -22.292 2.659 3.531 1.00 . A A . 154 ASP CG 1 1
1 61 1 1 6 ASP H H -18.970 4.338 1.338 1.00 . A A . 154 ASP H 1 1
1 62 1 1 6 ASP HA H -21.387 5.054 2.825 1.00 . A A . 154 ASP HA 1 1
1 63 1 1 6 ASP HB2 H -21.415 2.732 1.581 1.00 . A A . 154 ASP HB2 1 1
1 64 1 1 6 ASP HB3 H -20.318 2.221 2.859 1.00 . A A . 154 ASP HB3 1 1
1 65 1 1 6 ASP N N -19.820 4.776 1.555 1.00 . A A . 154 ASP N 1 1
1 66 1 1 6 ASP O O -18.563 5.088 3.834 1.00 . A A . 154 ASP O 1 1
1 67 1 1 6 ASP OD1 O -22.087 2.274 4.715 1.00 . A A . 154 ASP OD1 1 1
1 68 1 1 6 ASP OD2 O -23.441 2.904 3.104 1.00 . A A . 154 ASP OD2 1 1
1 69 1 1 7 ASP C C -19.232 2.893 7.047 1.00 . A A . 155 ASP C 1 1
1 70 1 1 7 ASP CA C -19.368 4.211 6.292 1.00 . A A . 155 ASP CA 1 1
1 71 1 1 7 ASP CB C -20.011 5.302 7.193 1.00 . A A . 155 ASP CB 1 1
1 72 1 1 7 ASP CG C -21.351 4.931 7.797 1.00 . A A . 155 ASP CG 1 1
1 73 1 1 7 ASP H H -20.936 3.529 5.070 1.00 . A A . 155 ASP H 1 1
1 74 1 1 7 ASP HA H -18.377 4.547 6.021 1.00 . A A . 155 ASP HA 1 1
1 75 1 1 7 ASP HB2 H -19.336 5.537 8.002 1.00 . A A . 155 ASP HB2 1 1
1 76 1 1 7 ASP HB3 H -20.144 6.196 6.602 1.00 . A A . 155 ASP HB3 1 1
1 77 1 1 7 ASP N N -20.096 4.048 5.073 1.00 . A A . 155 ASP N 1 1
1 78 1 1 7 ASP O O -18.133 2.559 7.511 1.00 . A A . 155 ASP O 1 1
1 79 1 1 7 ASP OD1 O -22.373 4.974 7.087 1.00 . A A . 155 ASP OD1 1 1
1 80 1 1 7 ASP OD2 O -21.406 4.609 9.005 1.00 . A A . 155 ASP OD2 1 1
1 81 1 1 8 ASP C C -21.445 -0.096 7.595 1.00 . A A . 156 ASP C 1 1
1 82 1 1 8 ASP CA C -20.305 0.887 7.954 1.00 . A A . 156 ASP CA 1 1
1 83 1 1 8 ASP CB C -20.387 1.294 9.455 1.00 . A A . 156 ASP CB 1 1
1 84 1 1 8 ASP CG C -20.328 0.142 10.446 1.00 . A A . 156 ASP CG 1 1
1 85 1 1 8 ASP H H -21.102 2.363 6.594 1.00 . A A . 156 ASP H 1 1
1 86 1 1 8 ASP HA H -19.360 0.392 7.794 1.00 . A A . 156 ASP HA 1 1
1 87 1 1 8 ASP HB2 H -19.556 1.949 9.669 1.00 . A A . 156 ASP HB2 1 1
1 88 1 1 8 ASP HB3 H -21.304 1.843 9.610 1.00 . A A . 156 ASP HB3 1 1
1 89 1 1 8 ASP N N -20.312 2.111 7.119 1.00 . A A . 156 ASP N 1 1
1 90 1 1 8 ASP O O -21.530 -1.194 8.148 1.00 . A A . 156 ASP O 1 1
1 91 1 1 8 ASP OD1 O -19.263 -0.486 10.589 1.00 . A A . 156 ASP OD1 1 1
1 92 1 1 8 ASP OD2 O -21.346 -0.149 11.101 1.00 . A A . 156 ASP OD2 1 1
1 93 1 1 9 ILE C C -22.986 -1.538 5.173 1.00 . A A . 157 ILE C 1 1
1 94 1 1 9 ILE CA C -23.407 -0.598 6.308 1.00 . A A . 157 ILE CA 1 1
1 95 1 1 9 ILE CB C -24.667 0.249 5.898 1.00 . A A . 157 ILE CB 1 1
1 96 1 1 9 ILE CD1 C -25.403 0.650 8.338 1.00 . A A . 157 ILE CD1 1 1
1 97 1 1 9 ILE CG1 C -25.024 1.268 7.000 1.00 . A A . 157 ILE CG1 1 1
1 98 1 1 9 ILE CG2 C -25.881 -0.646 5.617 1.00 . A A . 157 ILE CG2 1 1
1 99 1 1 9 ILE H H -22.151 1.050 6.081 1.00 . A A . 157 ILE H 1 1
1 100 1 1 9 ILE HA H -23.639 -1.192 7.180 1.00 . A A . 157 ILE HA 1 1
1 101 1 1 9 ILE HB H -24.426 0.789 4.994 1.00 . A A . 157 ILE HB 1 1
1 102 1 1 9 ILE HD11 H -25.674 1.430 9.034 1.00 . A A . 157 ILE HD11 1 1
1 103 1 1 9 ILE HD12 H -24.568 0.088 8.729 1.00 . A A . 157 ILE HD12 1 1
1 104 1 1 9 ILE HD13 H -26.243 -0.012 8.192 1.00 . A A . 157 ILE HD13 1 1
1 105 1 1 9 ILE HG12 H -24.170 1.907 7.168 1.00 . A A . 157 ILE HG12 1 1
1 106 1 1 9 ILE HG13 H -25.853 1.873 6.664 1.00 . A A . 157 ILE HG13 1 1
1 107 1 1 9 ILE HG21 H -26.137 -1.180 6.520 1.00 . A A . 157 ILE HG21 1 1
1 108 1 1 9 ILE HG22 H -25.639 -1.354 4.838 1.00 . A A . 157 ILE HG22 1 1
1 109 1 1 9 ILE HG23 H -26.717 -0.037 5.308 1.00 . A A . 157 ILE HG23 1 1
1 110 1 1 9 ILE N N -22.281 0.253 6.645 1.00 . A A . 157 ILE N 1 1
1 111 1 1 9 ILE O O -22.207 -1.151 4.287 1.00 . A A . 157 ILE O 1 1
1 112 1 1 10 ASP C C -24.080 -3.722 3.059 1.00 . A A . 158 ASP C 1 1
1 113 1 1 10 ASP CA C -23.087 -3.727 4.189 1.00 . A A . 158 ASP CA 1 1
1 114 1 1 10 ASP CB C -22.914 -5.147 4.724 1.00 . A A . 158 ASP CB 1 1
1 115 1 1 10 ASP CG C -22.781 -6.158 3.590 1.00 . A A . 158 ASP CG 1 1
1 116 1 1 10 ASP H H -24.019 -3.033 5.962 1.00 . A A . 158 ASP H 1 1
1 117 1 1 10 ASP HA H -22.139 -3.406 3.782 1.00 . A A . 158 ASP HA 1 1
1 118 1 1 10 ASP HB2 H -22.024 -5.192 5.334 1.00 . A A . 158 ASP HB2 1 1
1 119 1 1 10 ASP HB3 H -23.770 -5.414 5.323 1.00 . A A . 158 ASP HB3 1 1
1 120 1 1 10 ASP N N -23.431 -2.769 5.221 1.00 . A A . 158 ASP N 1 1
1 121 1 1 10 ASP O O -25.239 -4.095 3.225 1.00 . A A . 158 ASP O 1 1
1 122 1 1 10 ASP OD1 O -21.862 -6.030 2.772 1.00 . A A . 158 ASP OD1 1 1
1 123 1 1 10 ASP OD2 O -23.634 -7.080 3.480 1.00 . A A . 158 ASP OD2 1 1
1 124 1 1 11 LEU C C -23.624 -3.992 -0.368 1.00 . A A . 159 LEU C 1 1
1 125 1 1 11 LEU CA C -24.407 -3.278 0.709 1.00 . A A . 159 LEU CA 1 1
1 126 1 1 11 LEU CB C -24.732 -1.845 0.202 1.00 . A A . 159 LEU CB 1 1
1 127 1 1 11 LEU CD1 C -26.921 -1.712 1.448 1.00 . A A . 159 LEU CD1 1 1
1 128 1 1 11 LEU CD2 C -24.968 -0.330 2.216 1.00 . A A . 159 LEU CD2 1 1
1 129 1 1 11 LEU CG C -25.674 -0.958 1.032 1.00 . A A . 159 LEU CG 1 1
1 130 1 1 11 LEU H H -22.731 -2.863 1.918 1.00 . A A . 159 LEU H 1 1
1 131 1 1 11 LEU HA H -25.332 -3.803 0.898 1.00 . A A . 159 LEU HA 1 1
1 132 1 1 11 LEU HB2 H -23.793 -1.316 0.120 1.00 . A A . 159 LEU HB2 1 1
1 133 1 1 11 LEU HB3 H -25.138 -1.931 -0.794 1.00 . A A . 159 LEU HB3 1 1
1 134 1 1 11 LEU HD11 H -27.295 -2.241 0.584 1.00 . A A . 159 LEU HD11 1 1
1 135 1 1 11 LEU HD12 H -27.669 -1.017 1.802 1.00 . A A . 159 LEU HD12 1 1
1 136 1 1 11 LEU HD13 H -26.680 -2.418 2.229 1.00 . A A . 159 LEU HD13 1 1
1 137 1 1 11 LEU HD21 H -25.663 0.290 2.764 1.00 . A A . 159 LEU HD21 1 1
1 138 1 1 11 LEU HD22 H -24.140 0.272 1.873 1.00 . A A . 159 LEU HD22 1 1
1 139 1 1 11 LEU HD23 H -24.595 -1.112 2.861 1.00 . A A . 159 LEU HD23 1 1
1 140 1 1 11 LEU HG H -26.009 -0.164 0.380 1.00 . A A . 159 LEU HG 1 1
1 141 1 1 11 LEU N N -23.627 -3.259 1.928 1.00 . A A . 159 LEU N 1 1
1 142 1 1 11 LEU O O -24.041 -4.033 -1.530 1.00 . A A . 159 LEU O 1 1
1 143 1 1 12 PHE C C -21.094 -6.509 -0.599 1.00 . A A . 160 PHE C 1 1
1 144 1 1 12 PHE CA C -21.573 -5.117 -0.966 1.00 . A A . 160 PHE CA 1 1
1 145 1 1 12 PHE CB C -20.364 -4.167 -1.185 1.00 . A A . 160 PHE CB 1 1
1 146 1 1 12 PHE CD1 C -20.932 -2.575 -3.051 1.00 . A A . 160 PHE CD1 1 1
1 147 1 1 12 PHE CD2 C -20.958 -1.740 -0.816 1.00 . A A . 160 PHE CD2 1 1
1 148 1 1 12 PHE CE1 C -21.315 -1.333 -3.520 1.00 . A A . 160 PHE CE1 1 1
1 149 1 1 12 PHE CE2 C -21.337 -0.497 -1.280 1.00 . A A . 160 PHE CE2 1 1
1 150 1 1 12 PHE CG C -20.751 -2.796 -1.697 1.00 . A A . 160 PHE CG 1 1
1 151 1 1 12 PHE CZ C -21.517 -0.295 -2.632 1.00 . A A . 160 PHE CZ 1 1
1 152 1 1 12 PHE H H -22.316 -4.692 0.972 1.00 . A A . 160 PHE H 1 1
1 153 1 1 12 PHE HA H -22.110 -5.183 -1.900 1.00 . A A . 160 PHE HA 1 1
1 154 1 1 12 PHE HB2 H -19.843 -4.036 -0.248 1.00 . A A . 160 PHE HB2 1 1
1 155 1 1 12 PHE HB3 H -19.691 -4.615 -1.902 1.00 . A A . 160 PHE HB3 1 1
1 156 1 1 12 PHE HD1 H -20.774 -3.386 -3.745 1.00 . A A . 160 PHE HD1 1 1
1 157 1 1 12 PHE HD2 H -20.817 -1.897 0.243 1.00 . A A . 160 PHE HD2 1 1
1 158 1 1 12 PHE HE1 H -21.452 -1.173 -4.579 1.00 . A A . 160 PHE HE1 1 1
1 159 1 1 12 PHE HE2 H -21.496 0.315 -0.585 1.00 . A A . 160 PHE HE2 1 1
1 160 1 1 12 PHE HZ H -21.819 0.677 -2.993 1.00 . A A . 160 PHE HZ 1 1
1 161 1 1 12 PHE N N -22.496 -4.572 0.013 1.00 . A A . 160 PHE N 1 1
1 162 1 1 12 PHE O O -20.179 -6.677 0.212 1.00 . A A . 160 PHE O 1 1
1 163 1 1 13 GLY C C -20.076 -9.321 -1.786 1.00 . A A . 161 GLY C 1 1
1 164 1 1 13 GLY CA C -21.314 -8.907 -1.026 1.00 . A A . 161 GLY CA 1 1
1 165 1 1 13 GLY H H -22.375 -7.292 -1.903 1.00 . A A . 161 GLY H 1 1
1 166 1 1 13 GLY HA2 H -21.116 -9.049 0.025 1.00 . A A . 161 GLY HA2 1 1
1 167 1 1 13 GLY HA3 H -22.138 -9.538 -1.326 1.00 . A A . 161 GLY HA3 1 1
1 168 1 1 13 GLY N N -21.673 -7.504 -1.251 1.00 . A A . 161 GLY N 1 1
1 169 1 1 13 GLY O O -19.806 -10.505 -1.978 1.00 . A A . 161 GLY O 1 1
1 170 1 1 14 SER C C -16.980 -8.619 -1.880 1.00 . A A . 162 SER C 1 1
1 171 1 1 14 SER CA C -18.107 -8.545 -2.908 1.00 . A A . 162 SER CA 1 1
1 172 1 1 14 SER CB C -17.891 -7.380 -3.851 1.00 . A A . 162 SER CB 1 1
1 173 1 1 14 SER H H -19.672 -7.430 -2.108 1.00 . A A . 162 SER H 1 1
1 174 1 1 14 SER HA H -18.157 -9.460 -3.478 1.00 . A A . 162 SER HA 1 1
1 175 1 1 14 SER HB2 H -17.678 -6.489 -3.279 1.00 . A A . 162 SER HB2 1 1
1 176 1 1 14 SER HB3 H -17.067 -7.599 -4.515 1.00 . A A . 162 SER HB3 1 1
1 177 1 1 14 SER HG H -19.551 -7.998 -4.653 1.00 . A A . 162 SER HG 1 1
1 178 1 1 14 SER N N -19.342 -8.343 -2.232 1.00 . A A . 162 SER N 1 1
1 179 1 1 14 SER O O -15.889 -9.121 -2.162 1.00 . A A . 162 SER O 1 1
1 180 1 1 14 SER OG O -19.063 -7.164 -4.626 1.00 . A A . 162 SER OG 1 1
1 181 1 1 15 ASP C C -16.716 -9.192 1.386 1.00 . A A . 163 ASP C 1 1
1 182 1 1 15 ASP CA C -16.284 -8.132 0.386 1.00 . A A . 163 ASP CA 1 1
1 183 1 1 15 ASP CB C -16.217 -6.757 1.055 1.00 . A A . 163 ASP CB 1 1
1 184 1 1 15 ASP CG C -14.988 -6.585 1.927 1.00 . A A . 163 ASP CG 1 1
1 185 1 1 15 ASP H H -18.152 -7.780 -0.487 1.00 . A A . 163 ASP H 1 1
1 186 1 1 15 ASP HA H -15.322 -8.388 -0.033 1.00 . A A . 163 ASP HA 1 1
1 187 1 1 15 ASP HB2 H -16.200 -5.993 0.291 1.00 . A A . 163 ASP HB2 1 1
1 188 1 1 15 ASP HB3 H -17.095 -6.626 1.671 1.00 . A A . 163 ASP HB3 1 1
1 189 1 1 15 ASP N N -17.256 -8.126 -0.683 1.00 . A A . 163 ASP N 1 1
1 190 1 1 15 ASP O O -17.897 -9.254 1.749 1.00 . A A . 163 ASP O 1 1
1 191 1 1 15 ASP OD1 O -14.858 -7.271 2.938 1.00 . A A . 163 ASP OD1 1 1
1 192 1 1 15 ASP OD2 O -14.137 -5.721 1.613 1.00 . A A . 163 ASP OD2 1 1
1 193 1 1 16 ASN C C -15.972 -10.776 4.163 1.00 . A A . 164 ASN C 1 1
1 194 1 1 16 ASN CA C -16.104 -11.166 2.682 1.00 . A A . 164 ASN CA 1 1
1 195 1 1 16 ASN CB C -15.166 -12.355 2.357 1.00 . A A . 164 ASN CB 1 1
1 196 1 1 16 ASN CG C -15.468 -13.636 3.149 1.00 . A A . 164 ASN CG 1 1
1 197 1 1 16 ASN H H -14.877 -9.894 1.483 1.00 . A A . 164 ASN H 1 1
1 198 1 1 16 ASN HA H -17.121 -11.470 2.492 1.00 . A A . 164 ASN HA 1 1
1 199 1 1 16 ASN HB2 H -15.247 -12.587 1.306 1.00 . A A . 164 ASN HB2 1 1
1 200 1 1 16 ASN HB3 H -14.149 -12.056 2.566 1.00 . A A . 164 ASN HB3 1 1
1 201 1 1 16 ASN HD21 H -13.555 -14.140 3.121 1.00 . A A . 164 ASN HD21 1 1
1 202 1 1 16 ASN HD22 H -14.611 -15.238 3.926 1.00 . A A . 164 ASN HD22 1 1
1 203 1 1 16 ASN N N -15.797 -10.034 1.794 1.00 . A A . 164 ASN N 1 1
1 204 1 1 16 ASN ND2 N -14.449 -14.409 3.426 1.00 . A A . 164 ASN ND2 1 1
1 205 1 1 16 ASN O O -16.589 -11.402 5.034 1.00 . A A . 164 ASN O 1 1
1 206 1 1 16 ASN OD1 O -16.614 -13.927 3.502 1.00 . A A . 164 ASN OD1 1 1
1 207 1 1 17 GLU C C -14.115 -10.230 6.620 1.00 . A A . 165 GLU C 1 1
1 208 1 1 17 GLU CA C -14.885 -9.207 5.776 1.00 . A A . 165 GLU CA 1 1
1 209 1 1 17 GLU CB C -16.111 -8.702 6.536 1.00 . A A . 165 GLU CB 1 1
1 210 1 1 17 GLU CD C -18.034 -7.139 6.664 1.00 . A A . 165 GLU CD 1 1
1 211 1 1 17 GLU CG C -16.910 -7.641 5.817 1.00 . A A . 165 GLU CG 1 1
1 212 1 1 17 GLU H H -14.875 -9.175 3.666 1.00 . A A . 165 GLU H 1 1
1 213 1 1 17 GLU HA H -14.215 -8.373 5.618 1.00 . A A . 165 GLU HA 1 1
1 214 1 1 17 GLU HB2 H -16.767 -9.540 6.721 1.00 . A A . 165 GLU HB2 1 1
1 215 1 1 17 GLU HB3 H -15.788 -8.301 7.484 1.00 . A A . 165 GLU HB3 1 1
1 216 1 1 17 GLU HG2 H -16.258 -6.816 5.573 1.00 . A A . 165 GLU HG2 1 1
1 217 1 1 17 GLU HG3 H -17.317 -8.063 4.909 1.00 . A A . 165 GLU HG3 1 1
1 218 1 1 17 GLU N N -15.209 -9.707 4.423 1.00 . A A . 165 GLU N 1 1
1 219 1 1 17 GLU O O -12.878 -10.179 6.668 1.00 . A A . 165 GLU O 1 1
1 220 1 1 17 GLU OE1 O -18.896 -7.943 7.068 1.00 . A A . 165 GLU OE1 1 1
1 221 1 1 17 GLU OE2 O -18.079 -5.934 6.961 1.00 . A A . 165 GLU OE2 1 1
1 222 1 1 18 GLU C C -13.980 -11.666 9.501 1.00 . A A . 166 GLU C 1 1
1 223 1 1 18 GLU CA C -14.357 -12.238 8.121 1.00 . A A . 166 GLU CA 1 1
1 224 1 1 18 GLU CB C -13.190 -13.038 7.475 1.00 . A A . 166 GLU CB 1 1
1 225 1 1 18 GLU CD C -13.519 -15.217 8.725 1.00 . A A . 166 GLU CD 1 1
1 226 1 1 18 GLU CG C -12.561 -14.122 8.341 1.00 . A A . 166 GLU CG 1 1
1 227 1 1 18 GLU H H -15.826 -11.178 7.025 1.00 . A A . 166 GLU H 1 1
1 228 1 1 18 GLU HA H -15.189 -12.909 8.282 1.00 . A A . 166 GLU HA 1 1
1 229 1 1 18 GLU HB2 H -13.552 -13.508 6.573 1.00 . A A . 166 GLU HB2 1 1
1 230 1 1 18 GLU HB3 H -12.421 -12.328 7.210 1.00 . A A . 166 GLU HB3 1 1
1 231 1 1 18 GLU HG2 H -11.734 -14.562 7.805 1.00 . A A . 166 GLU HG2 1 1
1 232 1 1 18 GLU HG3 H -12.189 -13.655 9.241 1.00 . A A . 166 GLU HG3 1 1
1 233 1 1 18 GLU N N -14.865 -11.189 7.222 1.00 . A A . 166 GLU N 1 1
1 234 1 1 18 GLU O O -13.486 -10.545 9.621 1.00 . A A . 166 GLU O 1 1
1 235 1 1 18 GLU OE1 O -13.653 -16.187 7.973 1.00 . A A . 166 GLU OE1 1 1
1 236 1 1 18 GLU OE2 O -14.120 -15.145 9.807 1.00 . A A . 166 GLU OE2 1 1
1 237 1 1 19 GLU C C -12.814 -13.004 12.318 1.00 . A A . 167 GLU C 1 1
1 238 1 1 19 GLU CA C -13.911 -12.059 11.858 1.00 . A A . 167 GLU CA 1 1
1 239 1 1 19 GLU CB C -15.136 -12.121 12.779 1.00 . A A . 167 GLU CB 1 1
1 240 1 1 19 GLU CD C -14.597 -10.010 14.070 1.00 . A A . 167 GLU CD 1 1
1 241 1 1 19 GLU CG C -14.921 -11.491 14.151 1.00 . A A . 167 GLU CG 1 1
1 242 1 1 19 GLU H H -14.634 -13.325 10.378 1.00 . A A . 167 GLU H 1 1
1 243 1 1 19 GLU HA H -13.521 -11.052 11.825 1.00 . A A . 167 GLU HA 1 1
1 244 1 1 19 GLU HB2 H -15.955 -11.616 12.291 1.00 . A A . 167 GLU HB2 1 1
1 245 1 1 19 GLU HB3 H -15.403 -13.158 12.921 1.00 . A A . 167 GLU HB3 1 1
1 246 1 1 19 GLU HG2 H -15.819 -11.620 14.735 1.00 . A A . 167 GLU HG2 1 1
1 247 1 1 19 GLU HG3 H -14.103 -11.998 14.639 1.00 . A A . 167 GLU HG3 1 1
1 248 1 1 19 GLU N N -14.246 -12.434 10.528 1.00 . A A . 167 GLU N 1 1
1 249 1 1 19 GLU O O -13.072 -14.101 12.857 1.00 . A A . 167 GLU O 1 1
1 250 1 1 19 GLU OE1 O -13.416 -9.655 13.899 1.00 . A A . 167 GLU OE1 1 1
1 251 1 1 19 GLU OE2 O -15.526 -9.176 14.198 1.00 . A A . 167 GLU OE2 1 1
1 252 1 1 20 ASP C C -9.282 -12.524 12.667 1.00 . A A . 168 ASP C 1 1
1 253 1 1 20 ASP CA C -10.441 -13.434 12.289 1.00 . A A . 168 ASP CA 1 1
1 254 1 1 20 ASP CB C -10.108 -14.239 11.020 1.00 . A A . 168 ASP CB 1 1
1 255 1 1 20 ASP CG C -8.896 -15.104 11.147 1.00 . A A . 168 ASP CG 1 1
1 256 1 1 20 ASP H H -11.478 -11.739 11.620 1.00 . A A . 168 ASP H 1 1
1 257 1 1 20 ASP HA H -10.660 -14.116 13.096 1.00 . A A . 168 ASP HA 1 1
1 258 1 1 20 ASP HB2 H -10.944 -14.874 10.772 1.00 . A A . 168 ASP HB2 1 1
1 259 1 1 20 ASP HB3 H -9.948 -13.547 10.207 1.00 . A A . 168 ASP HB3 1 1
1 260 1 1 20 ASP N N -11.607 -12.624 12.026 1.00 . A A . 168 ASP N 1 1
1 261 1 1 20 ASP O O -9.274 -11.352 12.283 1.00 . A A . 168 ASP O 1 1
1 262 1 1 20 ASP OD1 O -9.019 -16.247 11.617 1.00 . A A . 168 ASP OD1 1 1
1 263 1 1 20 ASP OD2 O -7.807 -14.653 10.784 1.00 . A A . 168 ASP OD2 1 1
1 264 1 1 21 LYS C C -6.331 -11.786 12.678 1.00 . A A . 169 LYS C 1 1
1 265 1 1 21 LYS CA C -7.164 -12.268 13.850 1.00 . A A . 169 LYS CA 1 1
1 266 1 1 21 LYS CB C -6.288 -13.070 14.803 1.00 . A A . 169 LYS CB 1 1
1 267 1 1 21 LYS CD C -6.031 -14.145 17.032 1.00 . A A . 169 LYS CD 1 1
1 268 1 1 21 LYS CE C -6.666 -14.357 18.391 1.00 . A A . 169 LYS CE 1 1
1 269 1 1 21 LYS CG C -6.960 -13.394 16.110 1.00 . A A . 169 LYS CG 1 1
1 270 1 1 21 LYS H H -8.402 -13.983 13.696 1.00 . A A . 169 LYS H 1 1
1 271 1 1 21 LYS HA H -7.533 -11.402 14.379 1.00 . A A . 169 LYS HA 1 1
1 272 1 1 21 LYS HB2 H -6.012 -13.998 14.325 1.00 . A A . 169 LYS HB2 1 1
1 273 1 1 21 LYS HB3 H -5.393 -12.504 15.012 1.00 . A A . 169 LYS HB3 1 1
1 274 1 1 21 LYS HD2 H -5.801 -15.105 16.592 1.00 . A A . 169 LYS HD2 1 1
1 275 1 1 21 LYS HD3 H -5.122 -13.576 17.150 1.00 . A A . 169 LYS HD3 1 1
1 276 1 1 21 LYS HE2 H -7.584 -14.911 18.262 1.00 . A A . 169 LYS HE2 1 1
1 277 1 1 21 LYS HE3 H -5.987 -14.924 19.013 1.00 . A A . 169 LYS HE3 1 1
1 278 1 1 21 LYS HG2 H -7.267 -12.476 16.587 1.00 . A A . 169 LYS HG2 1 1
1 279 1 1 21 LYS HG3 H -7.829 -14.003 15.910 1.00 . A A . 169 LYS HG3 1 1
1 280 1 1 21 LYS HZ1 H -7.456 -13.257 19.971 1.00 . A A . 169 LYS HZ1 1 1
1 281 1 1 21 LYS HZ2 H -7.624 -12.489 18.497 1.00 . A A . 169 LYS HZ2 1 1
1 282 1 1 21 LYS HZ3 H -6.129 -12.516 19.266 1.00 . A A . 169 LYS HZ3 1 1
1 283 1 1 21 LYS N N -8.327 -13.042 13.420 1.00 . A A . 169 LYS N 1 1
1 284 1 1 21 LYS NZ N -6.979 -13.077 19.062 1.00 . A A . 169 LYS NZ 1 1
1 285 1 1 21 LYS O O -5.912 -10.622 12.641 1.00 . A A . 169 LYS O 1 1
1 286 1 1 22 GLU C C -6.088 -11.399 9.655 1.00 . A A . 170 GLU C 1 1
1 287 1 1 22 GLU CA C -5.304 -12.296 10.567 1.00 . A A . 170 GLU CA 1 1
1 288 1 1 22 GLU CB C -4.811 -13.533 9.830 1.00 . A A . 170 GLU CB 1 1
1 289 1 1 22 GLU CD C -2.866 -13.835 11.399 1.00 . A A . 170 GLU CD 1 1
1 290 1 1 22 GLU CG C -4.030 -14.495 10.707 1.00 . A A . 170 GLU CG 1 1
1 291 1 1 22 GLU H H -6.538 -13.540 11.720 1.00 . A A . 170 GLU H 1 1
1 292 1 1 22 GLU HA H -4.453 -11.742 10.936 1.00 . A A . 170 GLU HA 1 1
1 293 1 1 22 GLU HB2 H -5.668 -14.053 9.428 1.00 . A A . 170 GLU HB2 1 1
1 294 1 1 22 GLU HB3 H -4.174 -13.220 9.016 1.00 . A A . 170 GLU HB3 1 1
1 295 1 1 22 GLU HG2 H -4.695 -14.894 11.458 1.00 . A A . 170 GLU HG2 1 1
1 296 1 1 22 GLU HG3 H -3.656 -15.302 10.092 1.00 . A A . 170 GLU HG3 1 1
1 297 1 1 22 GLU N N -6.117 -12.647 11.707 1.00 . A A . 170 GLU N 1 1
1 298 1 1 22 GLU O O -5.540 -10.461 9.080 1.00 . A A . 170 GLU O 1 1
1 299 1 1 22 GLU OE1 O -1.837 -13.576 10.752 1.00 . A A . 170 GLU OE1 1 1
1 300 1 1 22 GLU OE2 O -2.960 -13.529 12.597 1.00 . A A . 170 GLU OE2 1 1
1 301 1 1 23 ALA C C -8.283 -9.401 9.271 1.00 . A A . 171 ALA C 1 1
1 302 1 1 23 ALA CA C -8.303 -10.842 8.790 1.00 . A A . 171 ALA CA 1 1
1 303 1 1 23 ALA CB C -9.719 -11.388 8.827 1.00 . A A . 171 ALA CB 1 1
1 304 1 1 23 ALA H H -7.727 -12.441 10.069 1.00 . A A . 171 ALA H 1 1
1 305 1 1 23 ALA HA H -7.951 -10.867 7.769 1.00 . A A . 171 ALA HA 1 1
1 306 1 1 23 ALA HB1 H -10.081 -11.377 9.845 1.00 . A A . 171 ALA HB1 1 1
1 307 1 1 23 ALA HB2 H -9.734 -12.395 8.439 1.00 . A A . 171 ALA HB2 1 1
1 308 1 1 23 ALA HB3 H -10.356 -10.765 8.217 1.00 . A A . 171 ALA HB3 1 1
1 309 1 1 23 ALA N N -7.395 -11.657 9.579 1.00 . A A . 171 ALA N 1 1
1 310 1 1 23 ALA O O -8.164 -8.510 8.472 1.00 . A A . 171 ALA O 1 1
1 311 1 1 24 ALA C C -7.082 -7.074 10.790 1.00 . A A . 172 ALA C 1 1
1 312 1 1 24 ALA CA C -8.315 -7.864 11.222 1.00 . A A . 172 ALA CA 1 1
1 313 1 1 24 ALA CB C -8.342 -7.984 12.740 1.00 . A A . 172 ALA CB 1 1
1 314 1 1 24 ALA H H -8.405 -9.994 11.177 1.00 . A A . 172 ALA H 1 1
1 315 1 1 24 ALA HA H -9.200 -7.335 10.902 1.00 . A A . 172 ALA HA 1 1
1 316 1 1 24 ALA HB1 H -9.214 -8.538 13.053 1.00 . A A . 172 ALA HB1 1 1
1 317 1 1 24 ALA HB2 H -8.368 -6.998 13.180 1.00 . A A . 172 ALA HB2 1 1
1 318 1 1 24 ALA HB3 H -7.452 -8.499 13.072 1.00 . A A . 172 ALA HB3 1 1
1 319 1 1 24 ALA N N -8.335 -9.203 10.599 1.00 . A A . 172 ALA N 1 1
1 320 1 1 24 ALA O O -7.178 -5.901 10.405 1.00 . A A . 172 ALA O 1 1
1 321 1 1 25 GLN C C -4.704 -6.817 8.919 1.00 . A A . 173 GLN C 1 1
1 322 1 1 25 GLN CA C -4.669 -7.170 10.410 1.00 . A A . 173 GLN CA 1 1
1 323 1 1 25 GLN CB C -3.558 -8.171 10.695 1.00 . A A . 173 GLN CB 1 1
1 324 1 1 25 GLN CD C -2.489 -9.665 12.412 1.00 . A A . 173 GLN CD 1 1
1 325 1 1 25 GLN CG C -3.352 -8.450 12.173 1.00 . A A . 173 GLN CG 1 1
1 326 1 1 25 GLN H H -5.950 -8.655 11.181 1.00 . A A . 173 GLN H 1 1
1 327 1 1 25 GLN HA H -4.489 -6.274 10.985 1.00 . A A . 173 GLN HA 1 1
1 328 1 1 25 GLN HB2 H -3.797 -9.103 10.203 1.00 . A A . 173 GLN HB2 1 1
1 329 1 1 25 GLN HB3 H -2.632 -7.793 10.288 1.00 . A A . 173 GLN HB3 1 1
1 330 1 1 25 GLN HE21 H -4.104 -10.746 12.543 1.00 . A A . 173 GLN HE21 1 1
1 331 1 1 25 GLN HE22 H -2.650 -11.641 12.690 1.00 . A A . 173 GLN HE22 1 1
1 332 1 1 25 GLN HG2 H -2.903 -7.586 12.636 1.00 . A A . 173 GLN HG2 1 1
1 333 1 1 25 GLN HG3 H -4.320 -8.621 12.621 1.00 . A A . 173 GLN HG3 1 1
1 334 1 1 25 GLN N N -5.938 -7.738 10.833 1.00 . A A . 173 GLN N 1 1
1 335 1 1 25 GLN NE2 N -3.120 -10.780 12.576 1.00 . A A . 173 GLN NE2 1 1
1 336 1 1 25 GLN O O -4.259 -5.746 8.512 1.00 . A A . 173 GLN O 1 1
1 337 1 1 25 GLN OE1 O -1.273 -9.587 12.470 1.00 . A A . 173 GLN OE1 1 1
1 338 1 1 26 LEU C C -6.376 -6.411 6.307 1.00 . A A . 174 LEU C 1 1
1 339 1 1 26 LEU CA C -5.378 -7.519 6.682 1.00 . A A . 174 LEU CA 1 1
1 340 1 1 26 LEU CB C -5.724 -8.831 5.983 1.00 . A A . 174 LEU CB 1 1
1 341 1 1 26 LEU CD1 C -5.190 -11.217 5.416 1.00 . A A . 174 LEU CD1 1 1
1 342 1 1 26 LEU CD2 C -3.360 -9.530 5.467 1.00 . A A . 174 LEU CD2 1 1
1 343 1 1 26 LEU CG C -4.682 -9.955 6.087 1.00 . A A . 174 LEU CG 1 1
1 344 1 1 26 LEU H H -5.621 -8.543 8.510 1.00 . A A . 174 LEU H 1 1
1 345 1 1 26 LEU HA H -4.404 -7.199 6.342 1.00 . A A . 174 LEU HA 1 1
1 346 1 1 26 LEU HB2 H -6.654 -9.198 6.391 1.00 . A A . 174 LEU HB2 1 1
1 347 1 1 26 LEU HB3 H -5.873 -8.614 4.938 1.00 . A A . 174 LEU HB3 1 1
1 348 1 1 26 LEU HD11 H -4.441 -11.992 5.489 1.00 . A A . 174 LEU HD11 1 1
1 349 1 1 26 LEU HD12 H -5.402 -11.014 4.377 1.00 . A A . 174 LEU HD12 1 1
1 350 1 1 26 LEU HD13 H -6.093 -11.547 5.909 1.00 . A A . 174 LEU HD13 1 1
1 351 1 1 26 LEU HD21 H -3.514 -9.261 4.433 1.00 . A A . 174 LEU HD21 1 1
1 352 1 1 26 LEU HD22 H -2.667 -10.356 5.522 1.00 . A A . 174 LEU HD22 1 1
1 353 1 1 26 LEU HD23 H -2.955 -8.688 6.008 1.00 . A A . 174 LEU HD23 1 1
1 354 1 1 26 LEU HG H -4.512 -10.181 7.130 1.00 . A A . 174 LEU HG 1 1
1 355 1 1 26 LEU N N -5.271 -7.709 8.122 1.00 . A A . 174 LEU N 1 1
1 356 1 1 26 LEU O O -6.182 -5.729 5.301 1.00 . A A . 174 LEU O 1 1
1 357 1 1 27 ARG C C -7.698 -3.818 7.034 1.00 . A A . 175 ARG C 1 1
1 358 1 1 27 ARG CA C -8.417 -5.146 6.937 1.00 . A A . 175 ARG CA 1 1
1 359 1 1 27 ARG CB C -9.523 -5.177 8.021 1.00 . A A . 175 ARG CB 1 1
1 360 1 1 27 ARG CD C -11.190 -6.719 6.896 1.00 . A A . 175 ARG CD 1 1
1 361 1 1 27 ARG CG C -10.327 -6.467 8.113 1.00 . A A . 175 ARG CG 1 1
1 362 1 1 27 ARG CZ C -13.300 -5.849 5.912 1.00 . A A . 175 ARG CZ 1 1
1 363 1 1 27 ARG H H -7.544 -6.864 7.871 1.00 . A A . 175 ARG H 1 1
1 364 1 1 27 ARG HA H -8.858 -5.246 5.956 1.00 . A A . 175 ARG HA 1 1
1 365 1 1 27 ARG HB2 H -9.060 -5.012 8.982 1.00 . A A . 175 ARG HB2 1 1
1 366 1 1 27 ARG HB3 H -10.206 -4.363 7.828 1.00 . A A . 175 ARG HB3 1 1
1 367 1 1 27 ARG HD2 H -10.588 -6.592 6.008 1.00 . A A . 175 ARG HD2 1 1
1 368 1 1 27 ARG HD3 H -11.560 -7.733 6.932 1.00 . A A . 175 ARG HD3 1 1
1 369 1 1 27 ARG HE H -12.380 -5.158 7.579 1.00 . A A . 175 ARG HE 1 1
1 370 1 1 27 ARG HG2 H -9.643 -7.294 8.229 1.00 . A A . 175 ARG HG2 1 1
1 371 1 1 27 ARG HG3 H -10.958 -6.411 8.986 1.00 . A A . 175 ARG HG3 1 1
1 372 1 1 27 ARG HH11 H -12.349 -7.221 4.747 1.00 . A A . 175 ARG HH11 1 1
1 373 1 1 27 ARG HH12 H -13.865 -6.766 4.140 1.00 . A A . 175 ARG HH12 1 1
1 374 1 1 27 ARG HH21 H -14.490 -4.429 6.786 1.00 . A A . 175 ARG HH21 1 1
1 375 1 1 27 ARG HH22 H -15.134 -5.079 5.356 1.00 . A A . 175 ARG HH22 1 1
1 376 1 1 27 ARG N N -7.427 -6.228 7.129 1.00 . A A . 175 ARG N 1 1
1 377 1 1 27 ARG NE N -12.336 -5.800 6.833 1.00 . A A . 175 ARG NE 1 1
1 378 1 1 27 ARG NH1 N -13.166 -6.650 4.868 1.00 . A A . 175 ARG NH1 1 1
1 379 1 1 27 ARG NH2 N -14.375 -5.066 6.019 1.00 . A A . 175 ARG NH2 1 1
1 380 1 1 27 ARG O O -7.807 -2.970 6.153 1.00 . A A . 175 ARG O 1 1
1 381 1 1 28 GLU C C -5.065 -2.304 7.262 1.00 . A A . 176 GLU C 1 1
1 382 1 1 28 GLU CA C -6.132 -2.497 8.352 1.00 . A A . 176 GLU CA 1 1
1 383 1 1 28 GLU CB C -5.508 -2.608 9.741 1.00 . A A . 176 GLU CB 1 1
1 384 1 1 28 GLU CD C -4.272 -1.524 11.610 1.00 . A A . 176 GLU CD 1 1
1 385 1 1 28 GLU CG C -4.722 -1.396 10.188 1.00 . A A . 176 GLU CG 1 1
1 386 1 1 28 GLU H H -6.863 -4.435 8.726 1.00 . A A . 176 GLU H 1 1
1 387 1 1 28 GLU HA H -6.802 -1.650 8.334 1.00 . A A . 176 GLU HA 1 1
1 388 1 1 28 GLU HB2 H -6.295 -2.780 10.459 1.00 . A A . 176 GLU HB2 1 1
1 389 1 1 28 GLU HB3 H -4.847 -3.462 9.748 1.00 . A A . 176 GLU HB3 1 1
1 390 1 1 28 GLU HG2 H -3.851 -1.293 9.557 1.00 . A A . 176 GLU HG2 1 1
1 391 1 1 28 GLU HG3 H -5.345 -0.519 10.094 1.00 . A A . 176 GLU HG3 1 1
1 392 1 1 28 GLU N N -6.912 -3.688 8.090 1.00 . A A . 176 GLU N 1 1
1 393 1 1 28 GLU O O -4.805 -1.182 6.826 1.00 . A A . 176 GLU O 1 1
1 394 1 1 28 GLU OE1 O -3.253 -2.178 11.869 1.00 . A A . 176 GLU OE1 1 1
1 395 1 1 28 GLU OE2 O -4.964 -1.013 12.511 1.00 . A A . 176 GLU OE2 1 1
1 396 1 1 29 GLU C C -4.100 -2.867 4.407 1.00 . A A . 177 GLU C 1 1
1 397 1 1 29 GLU CA C -3.499 -3.412 5.723 1.00 . A A . 177 GLU CA 1 1
1 398 1 1 29 GLU CB C -2.920 -4.824 5.518 1.00 . A A . 177 GLU CB 1 1
1 399 1 1 29 GLU CD C -0.537 -4.145 5.006 1.00 . A A . 177 GLU CD 1 1
1 400 1 1 29 GLU CG C -1.753 -4.906 4.534 1.00 . A A . 177 GLU CG 1 1
1 401 1 1 29 GLU H H -4.758 -4.276 7.194 1.00 . A A . 177 GLU H 1 1
1 402 1 1 29 GLU HA H -2.708 -2.747 6.035 1.00 . A A . 177 GLU HA 1 1
1 403 1 1 29 GLU HB2 H -2.578 -5.195 6.472 1.00 . A A . 177 GLU HB2 1 1
1 404 1 1 29 GLU HB3 H -3.714 -5.464 5.162 1.00 . A A . 177 GLU HB3 1 1
1 405 1 1 29 GLU HG2 H -1.475 -5.941 4.405 1.00 . A A . 177 GLU HG2 1 1
1 406 1 1 29 GLU HG3 H -2.071 -4.497 3.587 1.00 . A A . 177 GLU HG3 1 1
1 407 1 1 29 GLU N N -4.503 -3.419 6.788 1.00 . A A . 177 GLU N 1 1
1 408 1 1 29 GLU O O -3.402 -2.259 3.600 1.00 . A A . 177 GLU O 1 1
1 409 1 1 29 GLU OE1 O -0.448 -2.948 4.780 1.00 . A A . 177 GLU OE1 1 1
1 410 1 1 29 GLU OE2 O 0.348 -4.752 5.635 1.00 . A A . 177 GLU OE2 1 1
1 411 1 1 30 ARG C C -6.059 -1.009 3.100 1.00 . A A . 178 ARG C 1 1
1 412 1 1 30 ARG CA C -6.084 -2.530 3.034 1.00 . A A . 178 ARG CA 1 1
1 413 1 1 30 ARG CB C -7.544 -3.025 2.911 1.00 . A A . 178 ARG CB 1 1
1 414 1 1 30 ARG CD C -7.028 -5.038 1.451 1.00 . A A . 178 ARG CD 1 1
1 415 1 1 30 ARG CG C -7.715 -4.534 2.717 1.00 . A A . 178 ARG CG 1 1
1 416 1 1 30 ARG CZ C -6.933 -4.423 -0.968 1.00 . A A . 178 ARG CZ 1 1
1 417 1 1 30 ARG H H -5.909 -3.594 4.870 1.00 . A A . 178 ARG H 1 1
1 418 1 1 30 ARG HA H -5.524 -2.839 2.164 1.00 . A A . 178 ARG HA 1 1
1 419 1 1 30 ARG HB2 H -8.077 -2.743 3.806 1.00 . A A . 178 ARG HB2 1 1
1 420 1 1 30 ARG HB3 H -7.998 -2.523 2.069 1.00 . A A . 178 ARG HB3 1 1
1 421 1 1 30 ARG HD2 H -5.964 -4.869 1.531 1.00 . A A . 178 ARG HD2 1 1
1 422 1 1 30 ARG HD3 H -7.210 -6.099 1.362 1.00 . A A . 178 ARG HD3 1 1
1 423 1 1 30 ARG HE H -8.366 -3.872 0.355 1.00 . A A . 178 ARG HE 1 1
1 424 1 1 30 ARG HG2 H -7.289 -5.044 3.569 1.00 . A A . 178 ARG HG2 1 1
1 425 1 1 30 ARG HG3 H -8.770 -4.759 2.660 1.00 . A A . 178 ARG HG3 1 1
1 426 1 1 30 ARG HH11 H -5.426 -5.700 -0.415 1.00 . A A . 178 ARG HH11 1 1
1 427 1 1 30 ARG HH12 H -5.382 -5.228 -2.035 1.00 . A A . 178 ARG HH12 1 1
1 428 1 1 30 ARG HH21 H -8.262 -3.165 -1.904 1.00 . A A . 178 ARG HH21 1 1
1 429 1 1 30 ARG HH22 H -7.004 -3.758 -2.894 1.00 . A A . 178 ARG HH22 1 1
1 430 1 1 30 ARG N N -5.405 -3.073 4.207 1.00 . A A . 178 ARG N 1 1
1 431 1 1 30 ARG NE N -7.528 -4.376 0.235 1.00 . A A . 178 ARG NE 1 1
1 432 1 1 30 ARG NH1 N -5.846 -5.158 -1.146 1.00 . A A . 178 ARG NH1 1 1
1 433 1 1 30 ARG NH2 N -7.435 -3.739 -1.988 1.00 . A A . 178 ARG NH2 1 1
1 434 1 1 30 ARG O O -5.678 -0.350 2.136 1.00 . A A . 178 ARG O 1 1
1 435 1 1 31 LEU C C -5.022 1.593 4.344 1.00 . A A . 179 LEU C 1 1
1 436 1 1 31 LEU CA C -6.409 0.989 4.490 1.00 . A A . 179 LEU CA 1 1
1 437 1 1 31 LEU CB C -7.037 1.397 5.848 1.00 . A A . 179 LEU CB 1 1
1 438 1 1 31 LEU CD1 C -9.235 2.310 4.958 1.00 . A A . 179 LEU CD1 1 1
1 439 1 1 31 LEU CD2 C -9.150 -0.026 5.852 1.00 . A A . 179 LEU CD2 1 1
1 440 1 1 31 LEU CG C -8.583 1.377 5.972 1.00 . A A . 179 LEU CG 1 1
1 441 1 1 31 LEU H H -6.643 -1.062 5.016 1.00 . A A . 179 LEU H 1 1
1 442 1 1 31 LEU HA H -7.012 1.402 3.695 1.00 . A A . 179 LEU HA 1 1
1 443 1 1 31 LEU HB2 H -6.643 0.731 6.601 1.00 . A A . 179 LEU HB2 1 1
1 444 1 1 31 LEU HB3 H -6.696 2.396 6.077 1.00 . A A . 179 LEU HB3 1 1
1 445 1 1 31 LEU HD11 H -9.005 1.981 3.955 1.00 . A A . 179 LEU HD11 1 1
1 446 1 1 31 LEU HD12 H -8.861 3.314 5.097 1.00 . A A . 179 LEU HD12 1 1
1 447 1 1 31 LEU HD13 H -10.305 2.303 5.101 1.00 . A A . 179 LEU HD13 1 1
1 448 1 1 31 LEU HD21 H -10.225 0.014 5.942 1.00 . A A . 179 LEU HD21 1 1
1 449 1 1 31 LEU HD22 H -8.744 -0.648 6.636 1.00 . A A . 179 LEU HD22 1 1
1 450 1 1 31 LEU HD23 H -8.881 -0.438 4.890 1.00 . A A . 179 LEU HD23 1 1
1 451 1 1 31 LEU HG H -8.839 1.766 6.947 1.00 . A A . 179 LEU HG 1 1
1 452 1 1 31 LEU N N -6.398 -0.466 4.274 1.00 . A A . 179 LEU N 1 1
1 453 1 1 31 LEU O O -4.881 2.666 3.770 1.00 . A A . 179 LEU O 1 1
1 454 1 1 32 ARG C C -2.225 1.489 3.260 1.00 . A A . 180 ARG C 1 1
1 455 1 1 32 ARG CA C -2.600 1.316 4.719 1.00 . A A . 180 ARG CA 1 1
1 456 1 1 32 ARG CB C -1.645 0.297 5.333 1.00 . A A . 180 ARG CB 1 1
1 457 1 1 32 ARG CD C -0.924 -1.058 7.281 1.00 . A A . 180 ARG CD 1 1
1 458 1 1 32 ARG CG C -1.902 -0.020 6.782 1.00 . A A . 180 ARG CG 1 1
1 459 1 1 32 ARG CZ C -0.944 -2.782 9.067 1.00 . A A . 180 ARG CZ 1 1
1 460 1 1 32 ARG H H -4.217 0.041 5.306 1.00 . A A . 180 ARG H 1 1
1 461 1 1 32 ARG HA H -2.491 2.260 5.232 1.00 . A A . 180 ARG HA 1 1
1 462 1 1 32 ARG HB2 H -1.728 -0.623 4.772 1.00 . A A . 180 ARG HB2 1 1
1 463 1 1 32 ARG HB3 H -0.634 0.665 5.236 1.00 . A A . 180 ARG HB3 1 1
1 464 1 1 32 ARG HD2 H -0.872 -1.869 6.571 1.00 . A A . 180 ARG HD2 1 1
1 465 1 1 32 ARG HD3 H 0.052 -0.602 7.361 1.00 . A A . 180 ARG HD3 1 1
1 466 1 1 32 ARG HE H -1.869 -0.974 9.122 1.00 . A A . 180 ARG HE 1 1
1 467 1 1 32 ARG HG2 H -1.791 0.883 7.364 1.00 . A A . 180 ARG HG2 1 1
1 468 1 1 32 ARG HG3 H -2.908 -0.399 6.888 1.00 . A A . 180 ARG HG3 1 1
1 469 1 1 32 ARG HH11 H 0.079 -3.411 7.388 1.00 . A A . 180 ARG HH11 1 1
1 470 1 1 32 ARG HH12 H 0.066 -4.515 8.673 1.00 . A A . 180 ARG HH12 1 1
1 471 1 1 32 ARG HH21 H -1.933 -2.589 10.854 1.00 . A A . 180 ARG HH21 1 1
1 472 1 1 32 ARG HH22 H -1.062 -4.042 10.648 1.00 . A A . 180 ARG HH22 1 1
1 473 1 1 32 ARG N N -4.003 0.877 4.834 1.00 . A A . 180 ARG N 1 1
1 474 1 1 32 ARG NE N -1.306 -1.584 8.590 1.00 . A A . 180 ARG NE 1 1
1 475 1 1 32 ARG NH1 N -0.222 -3.619 8.325 1.00 . A A . 180 ARG NH1 1 1
1 476 1 1 32 ARG NH2 N -1.343 -3.161 10.262 1.00 . A A . 180 ARG NH2 1 1
1 477 1 1 32 ARG O O -1.642 2.492 2.872 1.00 . A A . 180 ARG O 1 1
1 478 1 1 33 GLN C C -3.085 1.608 0.300 1.00 . A A . 181 GLN C 1 1
1 479 1 1 33 GLN CA C -2.310 0.524 1.035 1.00 . A A . 181 GLN CA 1 1
1 480 1 1 33 GLN CB C -2.562 -0.838 0.415 1.00 . A A . 181 GLN CB 1 1
1 481 1 1 33 GLN CD C -1.956 -3.268 0.336 1.00 . A A . 181 GLN CD 1 1
1 482 1 1 33 GLN CG C -1.620 -1.919 0.911 1.00 . A A . 181 GLN CG 1 1
1 483 1 1 33 GLN H H -3.081 -0.253 2.842 1.00 . A A . 181 GLN H 1 1
1 484 1 1 33 GLN HA H -1.259 0.751 0.938 1.00 . A A . 181 GLN HA 1 1
1 485 1 1 33 GLN HB2 H -3.574 -1.140 0.640 1.00 . A A . 181 GLN HB2 1 1
1 486 1 1 33 GLN HB3 H -2.449 -0.758 -0.656 1.00 . A A . 181 GLN HB3 1 1
1 487 1 1 33 GLN HE21 H -3.097 -3.639 1.879 1.00 . A A . 181 GLN HE21 1 1
1 488 1 1 33 GLN HE22 H -3.009 -4.892 0.676 1.00 . A A . 181 GLN HE22 1 1
1 489 1 1 33 GLN HG2 H -0.609 -1.664 0.628 1.00 . A A . 181 GLN HG2 1 1
1 490 1 1 33 GLN HG3 H -1.691 -1.973 1.987 1.00 . A A . 181 GLN HG3 1 1
1 491 1 1 33 GLN N N -2.599 0.511 2.454 1.00 . A A . 181 GLN N 1 1
1 492 1 1 33 GLN NE2 N -2.769 -4.009 1.031 1.00 . A A . 181 GLN NE2 1 1
1 493 1 1 33 GLN O O -2.582 2.182 -0.662 1.00 . A A . 181 GLN O 1 1
1 494 1 1 33 GLN OE1 O -1.470 -3.645 -0.731 1.00 . A A . 181 GLN OE1 1 1
1 495 1 1 34 TYR C C -4.503 4.327 0.510 1.00 . A A . 182 TYR C 1 1
1 496 1 1 34 TYR CA C -5.077 2.968 0.135 1.00 . A A . 182 TYR CA 1 1
1 497 1 1 34 TYR CB C -6.582 2.900 0.483 1.00 . A A . 182 TYR CB 1 1
1 498 1 1 34 TYR CD1 C -7.156 1.282 -1.388 1.00 . A A . 182 TYR CD1 1 1
1 499 1 1 34 TYR CD2 C -8.140 0.914 0.754 1.00 . A A . 182 TYR CD2 1 1
1 500 1 1 34 TYR CE1 C -7.806 0.169 -1.882 1.00 . A A . 182 TYR CE1 1 1
1 501 1 1 34 TYR CE2 C -8.791 -0.202 0.266 1.00 . A A . 182 TYR CE2 1 1
1 502 1 1 34 TYR CG C -7.309 1.677 -0.062 1.00 . A A . 182 TYR CG 1 1
1 503 1 1 34 TYR CZ C -8.621 -0.569 -1.052 1.00 . A A . 182 TYR CZ 1 1
1 504 1 1 34 TYR H H -4.679 1.368 1.480 1.00 . A A . 182 TYR H 1 1
1 505 1 1 34 TYR HA H -4.958 2.861 -0.933 1.00 . A A . 182 TYR HA 1 1
1 506 1 1 34 TYR HB2 H -6.693 2.892 1.557 1.00 . A A . 182 TYR HB2 1 1
1 507 1 1 34 TYR HB3 H -7.070 3.780 0.091 1.00 . A A . 182 TYR HB3 1 1
1 508 1 1 34 TYR HD1 H -6.517 1.860 -2.040 1.00 . A A . 182 TYR HD1 1 1
1 509 1 1 34 TYR HD2 H -8.272 1.205 1.785 1.00 . A A . 182 TYR HD2 1 1
1 510 1 1 34 TYR HE1 H -7.675 -0.122 -2.913 1.00 . A A . 182 TYR HE1 1 1
1 511 1 1 34 TYR HE2 H -9.431 -0.783 0.914 1.00 . A A . 182 TYR HE2 1 1
1 512 1 1 34 TYR HH H -10.186 -1.657 -1.245 1.00 . A A . 182 TYR HH 1 1
1 513 1 1 34 TYR N N -4.300 1.895 0.743 1.00 . A A . 182 TYR N 1 1
1 514 1 1 34 TYR O O -4.426 5.206 -0.317 1.00 . A A . 182 TYR O 1 1
1 515 1 1 34 TYR OH O -9.267 -1.687 -1.543 1.00 . A A . 182 TYR OH 1 1
1 516 1 1 35 ALA C C -2.109 5.977 1.623 1.00 . A A . 183 ALA C 1 1
1 517 1 1 35 ALA CA C -3.477 5.716 2.238 1.00 . A A . 183 ALA CA 1 1
1 518 1 1 35 ALA CB C -3.356 5.679 3.751 1.00 . A A . 183 ALA CB 1 1
1 519 1 1 35 ALA H H -4.142 3.711 2.373 1.00 . A A . 183 ALA H 1 1
1 520 1 1 35 ALA HA H -4.143 6.523 1.972 1.00 . A A . 183 ALA HA 1 1
1 521 1 1 35 ALA HB1 H -4.318 5.454 4.187 1.00 . A A . 183 ALA HB1 1 1
1 522 1 1 35 ALA HB2 H -3.007 6.635 4.110 1.00 . A A . 183 ALA HB2 1 1
1 523 1 1 35 ALA HB3 H -2.647 4.914 4.033 1.00 . A A . 183 ALA HB3 1 1
1 524 1 1 35 ALA N N -4.058 4.464 1.746 1.00 . A A . 183 ALA N 1 1
1 525 1 1 35 ALA O O -1.703 7.115 1.456 1.00 . A A . 183 ALA O 1 1
1 526 1 1 36 GLU C C -0.114 5.183 -0.776 1.00 . A A . 184 GLU C 1 1
1 527 1 1 36 GLU CA C -0.080 5.013 0.749 1.00 . A A . 184 GLU CA 1 1
1 528 1 1 36 GLU CB C 0.750 3.781 1.188 1.00 . A A . 184 GLU CB 1 1
1 529 1 1 36 GLU CD C 2.982 4.918 0.776 1.00 . A A . 184 GLU CD 1 1
1 530 1 1 36 GLU CG C 2.160 3.665 0.621 1.00 . A A . 184 GLU CG 1 1
1 531 1 1 36 GLU H H -1.783 4.034 1.510 1.00 . A A . 184 GLU H 1 1
1 532 1 1 36 GLU HA H 0.382 5.893 1.172 1.00 . A A . 184 GLU HA 1 1
1 533 1 1 36 GLU HB2 H 0.833 3.805 2.262 1.00 . A A . 184 GLU HB2 1 1
1 534 1 1 36 GLU HB3 H 0.197 2.894 0.912 1.00 . A A . 184 GLU HB3 1 1
1 535 1 1 36 GLU HG2 H 2.674 2.860 1.127 1.00 . A A . 184 GLU HG2 1 1
1 536 1 1 36 GLU HG3 H 2.081 3.429 -0.430 1.00 . A A . 184 GLU HG3 1 1
1 537 1 1 36 GLU N N -1.403 4.917 1.311 1.00 . A A . 184 GLU N 1 1
1 538 1 1 36 GLU O O 0.534 6.073 -1.324 1.00 . A A . 184 GLU O 1 1
1 539 1 1 36 GLU OE1 O 3.435 5.210 1.883 1.00 . A A . 184 GLU OE1 1 1
1 540 1 1 36 GLU OE2 O 3.155 5.635 -0.236 1.00 . A A . 184 GLU OE2 1 1
1 541 1 1 37 LYS C C -1.818 5.454 -3.442 1.00 . A A . 185 LYS C 1 1
1 542 1 1 37 LYS CA C -0.868 4.391 -2.919 1.00 . A A . 185 LYS CA 1 1
1 543 1 1 37 LYS CB C -1.171 3.020 -3.507 1.00 . A A . 185 LYS CB 1 1
1 544 1 1 37 LYS CD C 1.224 2.117 -3.891 1.00 . A A . 185 LYS CD 1 1
1 545 1 1 37 LYS CE C 2.386 2.519 -2.952 1.00 . A A . 185 LYS CE 1 1
1 546 1 1 37 LYS CG C -0.134 1.931 -3.172 1.00 . A A . 185 LYS CG 1 1
1 547 1 1 37 LYS H H -1.403 3.676 -0.996 1.00 . A A . 185 LYS H 1 1
1 548 1 1 37 LYS HA H 0.122 4.685 -3.236 1.00 . A A . 185 LYS HA 1 1
1 549 1 1 37 LYS HB2 H -2.132 2.696 -3.134 1.00 . A A . 185 LYS HB2 1 1
1 550 1 1 37 LYS HB3 H -1.232 3.107 -4.582 1.00 . A A . 185 LYS HB3 1 1
1 551 1 1 37 LYS HD2 H 1.491 1.193 -4.384 1.00 . A A . 185 LYS HD2 1 1
1 552 1 1 37 LYS HD3 H 1.099 2.888 -4.636 1.00 . A A . 185 LYS HD3 1 1
1 553 1 1 37 LYS HE2 H 2.347 1.908 -2.064 1.00 . A A . 185 LYS HE2 1 1
1 554 1 1 37 LYS HE3 H 3.317 2.322 -3.464 1.00 . A A . 185 LYS HE3 1 1
1 555 1 1 37 LYS HG2 H 0.043 1.960 -2.108 1.00 . A A . 185 LYS HG2 1 1
1 556 1 1 37 LYS HG3 H -0.546 0.968 -3.435 1.00 . A A . 185 LYS HG3 1 1
1 557 1 1 37 LYS HZ1 H 2.626 4.542 -3.366 1.00 . A A . 185 LYS HZ1 1 1
1 558 1 1 37 LYS HZ2 H 3.067 4.161 -1.810 1.00 . A A . 185 LYS HZ2 1 1
1 559 1 1 37 LYS HZ3 H 1.449 4.278 -2.168 1.00 . A A . 185 LYS HZ3 1 1
1 560 1 1 37 LYS N N -0.847 4.341 -1.463 1.00 . A A . 185 LYS N 1 1
1 561 1 1 37 LYS NZ N 2.358 3.950 -2.544 1.00 . A A . 185 LYS NZ 1 1
1 562 1 1 37 LYS O O -1.635 5.956 -4.542 1.00 . A A . 185 LYS O 1 1
1 563 1 1 38 LYS C C -3.624 7.947 -1.980 1.00 . A A . 186 LYS C 1 1
1 564 1 1 38 LYS CA C -3.726 6.852 -3.033 1.00 . A A . 186 LYS CA 1 1
1 565 1 1 38 LYS CB C -5.170 6.328 -3.154 1.00 . A A . 186 LYS CB 1 1
1 566 1 1 38 LYS CD C -6.810 4.786 -4.321 1.00 . A A . 186 LYS CD 1 1
1 567 1 1 38 LYS CE C -7.643 5.908 -4.950 1.00 . A A . 186 LYS CE 1 1
1 568 1 1 38 LYS CG C -5.346 5.185 -4.148 1.00 . A A . 186 LYS CG 1 1
1 569 1 1 38 LYS H H -2.942 5.379 -1.791 1.00 . A A . 186 LYS H 1 1
1 570 1 1 38 LYS HA H -3.397 7.253 -3.981 1.00 . A A . 186 LYS HA 1 1
1 571 1 1 38 LYS HB2 H -5.501 5.990 -2.183 1.00 . A A . 186 LYS HB2 1 1
1 572 1 1 38 LYS HB3 H -5.793 7.149 -3.471 1.00 . A A . 186 LYS HB3 1 1
1 573 1 1 38 LYS HD2 H -6.861 3.913 -4.955 1.00 . A A . 186 LYS HD2 1 1
1 574 1 1 38 LYS HD3 H -7.218 4.546 -3.351 1.00 . A A . 186 LYS HD3 1 1
1 575 1 1 38 LYS HE2 H -7.681 6.742 -4.266 1.00 . A A . 186 LYS HE2 1 1
1 576 1 1 38 LYS HE3 H -7.173 6.221 -5.870 1.00 . A A . 186 LYS HE3 1 1
1 577 1 1 38 LYS HG2 H -4.950 5.485 -5.106 1.00 . A A . 186 LYS HG2 1 1
1 578 1 1 38 LYS HG3 H -4.792 4.329 -3.790 1.00 . A A . 186 LYS HG3 1 1
1 579 1 1 38 LYS HZ1 H -9.038 4.672 -5.890 1.00 . A A . 186 LYS HZ1 1 1
1 580 1 1 38 LYS HZ2 H -9.565 6.255 -5.686 1.00 . A A . 186 LYS HZ2 1 1
1 581 1 1 38 LYS HZ3 H -9.546 5.204 -4.379 1.00 . A A . 186 LYS HZ3 1 1
1 582 1 1 38 LYS N N -2.807 5.799 -2.668 1.00 . A A . 186 LYS N 1 1
1 583 1 1 38 LYS NZ N -9.029 5.482 -5.238 1.00 . A A . 186 LYS NZ 1 1
1 584 1 1 38 LYS O O -2.662 7.949 -1.205 1.00 . A A . 186 LYS O 1 1
1 585 1 1 39 ALA C C -3.522 11.071 -1.272 1.00 . A A . 187 ALA C 1 1
1 586 1 1 39 ALA CA C -4.651 10.047 -1.060 1.00 . A A . 187 ALA CA 1 1
1 587 1 1 39 ALA CB C -4.740 9.597 0.410 1.00 . A A . 187 ALA CB 1 1
1 588 1 1 39 ALA H H -5.274 8.841 -2.680 1.00 . A A . 187 ALA H 1 1
1 589 1 1 39 ALA HA H -5.570 10.558 -1.310 1.00 . A A . 187 ALA HA 1 1
1 590 1 1 39 ALA HB1 H -4.925 10.454 1.041 1.00 . A A . 187 ALA HB1 1 1
1 591 1 1 39 ALA HB2 H -3.809 9.130 0.698 1.00 . A A . 187 ALA HB2 1 1
1 592 1 1 39 ALA HB3 H -5.544 8.885 0.522 1.00 . A A . 187 ALA HB3 1 1
1 593 1 1 39 ALA N N -4.571 8.896 -1.997 1.00 . A A . 187 ALA N 1 1
1 594 1 1 39 ALA O O -3.480 12.118 -0.608 1.00 . A A . 187 ALA O 1 1
1 595 1 1 40 LYS C C -1.899 12.713 -3.534 1.00 . A A . 188 LYS C 1 1
1 596 1 1 40 LYS CA C -1.520 11.629 -2.537 1.00 . A A . 188 LYS CA 1 1
1 597 1 1 40 LYS CB C -0.304 10.787 -2.997 1.00 . A A . 188 LYS CB 1 1
1 598 1 1 40 LYS CD C 0.669 8.986 -4.436 1.00 . A A . 188 LYS CD 1 1
1 599 1 1 40 LYS CE C 0.454 8.007 -5.580 1.00 . A A . 188 LYS CE 1 1
1 600 1 1 40 LYS CG C -0.568 9.812 -4.144 1.00 . A A . 188 LYS CG 1 1
1 601 1 1 40 LYS H H -2.834 9.999 -2.776 1.00 . A A . 188 LYS H 1 1
1 602 1 1 40 LYS HA H -1.264 12.127 -1.614 1.00 . A A . 188 LYS HA 1 1
1 603 1 1 40 LYS HB2 H 0.478 11.458 -3.318 1.00 . A A . 188 LYS HB2 1 1
1 604 1 1 40 LYS HB3 H 0.063 10.216 -2.158 1.00 . A A . 188 LYS HB3 1 1
1 605 1 1 40 LYS HD2 H 1.479 9.650 -4.699 1.00 . A A . 188 LYS HD2 1 1
1 606 1 1 40 LYS HD3 H 0.934 8.432 -3.548 1.00 . A A . 188 LYS HD3 1 1
1 607 1 1 40 LYS HE2 H 1.326 7.376 -5.660 1.00 . A A . 188 LYS HE2 1 1
1 608 1 1 40 LYS HE3 H -0.403 7.393 -5.348 1.00 . A A . 188 LYS HE3 1 1
1 609 1 1 40 LYS HG2 H -1.376 9.152 -3.863 1.00 . A A . 188 LYS HG2 1 1
1 610 1 1 40 LYS HG3 H -0.841 10.371 -5.027 1.00 . A A . 188 LYS HG3 1 1
1 611 1 1 40 LYS HZ1 H 1.041 9.290 -7.114 1.00 . A A . 188 LYS HZ1 1 1
1 612 1 1 40 LYS HZ2 H -0.630 9.243 -6.891 1.00 . A A . 188 LYS HZ2 1 1
1 613 1 1 40 LYS HZ3 H 0.175 7.966 -7.633 1.00 . A A . 188 LYS HZ3 1 1
1 614 1 1 40 LYS N N -2.657 10.795 -2.233 1.00 . A A . 188 LYS N 1 1
1 615 1 1 40 LYS NZ N 0.239 8.674 -6.874 1.00 . A A . 188 LYS NZ 1 1
1 616 1 1 40 LYS O O -1.711 12.592 -4.748 1.00 . A A . 188 LYS O 1 1
1 617 1 1 41 LYS C C -1.889 15.852 -4.049 1.00 . A A . 189 LYS C 1 1
1 618 1 1 41 LYS CA C -2.990 14.817 -3.817 1.00 . A A . 189 LYS CA 1 1
1 619 1 1 41 LYS CB C -4.194 15.461 -3.126 1.00 . A A . 189 LYS CB 1 1
1 620 1 1 41 LYS CD C -6.472 15.194 -2.121 1.00 . A A . 189 LYS CD 1 1
1 621 1 1 41 LYS CE C -7.601 14.236 -1.743 1.00 . A A . 189 LYS CE 1 1
1 622 1 1 41 LYS CG C -5.338 14.493 -2.840 1.00 . A A . 189 LYS CG 1 1
1 623 1 1 41 LYS H H -2.605 13.752 -2.041 1.00 . A A . 189 LYS H 1 1
1 624 1 1 41 LYS HA H -3.317 14.400 -4.757 1.00 . A A . 189 LYS HA 1 1
1 625 1 1 41 LYS HB2 H -3.873 15.892 -2.189 1.00 . A A . 189 LYS HB2 1 1
1 626 1 1 41 LYS HB3 H -4.570 16.247 -3.762 1.00 . A A . 189 LYS HB3 1 1
1 627 1 1 41 LYS HD2 H -6.079 15.645 -1.222 1.00 . A A . 189 LYS HD2 1 1
1 628 1 1 41 LYS HD3 H -6.863 15.966 -2.768 1.00 . A A . 189 LYS HD3 1 1
1 629 1 1 41 LYS HE2 H -7.187 13.442 -1.141 1.00 . A A . 189 LYS HE2 1 1
1 630 1 1 41 LYS HE3 H -8.332 14.780 -1.163 1.00 . A A . 189 LYS HE3 1 1
1 631 1 1 41 LYS HG2 H -5.705 14.098 -3.776 1.00 . A A . 189 LYS HG2 1 1
1 632 1 1 41 LYS HG3 H -4.973 13.684 -2.224 1.00 . A A . 189 LYS HG3 1 1
1 633 1 1 41 LYS HZ1 H -9.037 13.004 -2.578 1.00 . A A . 189 LYS HZ1 1 1
1 634 1 1 41 LYS HZ2 H -7.626 13.048 -3.491 1.00 . A A . 189 LYS HZ2 1 1
1 635 1 1 41 LYS HZ3 H -8.716 14.341 -3.522 1.00 . A A . 189 LYS HZ3 1 1
1 636 1 1 41 LYS N N -2.496 13.734 -3.017 1.00 . A A . 189 LYS N 1 1
1 637 1 1 41 LYS NZ N -8.271 13.624 -2.915 1.00 . A A . 189 LYS NZ 1 1
1 638 1 1 41 LYS O O -1.262 16.309 -3.084 1.00 . A A . 189 LYS O 1 1
1 639 1 1 42 PRO C C -1.115 18.607 -5.262 1.00 . A A . 190 PRO C 1 1
1 640 1 1 42 PRO CA C -0.606 17.220 -5.649 1.00 . A A . 190 PRO CA 1 1
1 641 1 1 42 PRO CB C -0.440 17.111 -7.178 1.00 . A A . 190 PRO CB 1 1
1 642 1 1 42 PRO CD C -2.155 15.588 -6.546 1.00 . A A . 190 PRO CD 1 1
1 643 1 1 42 PRO CG C -1.062 15.807 -7.543 1.00 . A A . 190 PRO CG 1 1
1 644 1 1 42 PRO HA H 0.336 17.032 -5.155 1.00 . A A . 190 PRO HA 1 1
1 645 1 1 42 PRO HB2 H -0.948 17.937 -7.654 1.00 . A A . 190 PRO HB2 1 1
1 646 1 1 42 PRO HB3 H 0.609 17.132 -7.434 1.00 . A A . 190 PRO HB3 1 1
1 647 1 1 42 PRO HD2 H -3.060 16.088 -6.856 1.00 . A A . 190 PRO HD2 1 1
1 648 1 1 42 PRO HD3 H -2.318 14.529 -6.423 1.00 . A A . 190 PRO HD3 1 1
1 649 1 1 42 PRO HG2 H -1.463 15.853 -8.545 1.00 . A A . 190 PRO HG2 1 1
1 650 1 1 42 PRO HG3 H -0.328 15.018 -7.471 1.00 . A A . 190 PRO HG3 1 1
1 651 1 1 42 PRO N N -1.591 16.190 -5.323 1.00 . A A . 190 PRO N 1 1
1 652 1 1 42 PRO O O -2.214 19.026 -5.667 1.00 . A A . 190 PRO O 1 1
1 653 1 1 43 ALA C C 0.639 21.232 -3.563 1.00 . A A . 191 ALA C 1 1
1 654 1 1 43 ALA CA C -0.666 20.592 -3.963 1.00 . A A . 191 ALA CA 1 1
1 655 1 1 43 ALA CB C -1.591 20.465 -2.745 1.00 . A A . 191 ALA CB 1 1
1 656 1 1 43 ALA H H 0.526 18.916 -4.195 1.00 . A A . 191 ALA H 1 1
1 657 1 1 43 ALA HA H -1.157 21.160 -4.739 1.00 . A A . 191 ALA HA 1 1
1 658 1 1 43 ALA HB1 H -1.800 21.446 -2.344 1.00 . A A . 191 ALA HB1 1 1
1 659 1 1 43 ALA HB2 H -1.109 19.867 -1.986 1.00 . A A . 191 ALA HB2 1 1
1 660 1 1 43 ALA HB3 H -2.515 19.991 -3.041 1.00 . A A . 191 ALA HB3 1 1
1 661 1 1 43 ALA N N -0.344 19.284 -4.465 1.00 . A A . 191 ALA N 1 1
1 662 1 1 43 ALA O O 1.706 20.727 -3.946 1.00 . A A . 191 ALA O 1 1
1 663 1 1 44 LEU C C 2.226 22.059 -1.073 1.00 . A A . 192 LEU C 1 1
1 664 1 1 44 LEU CA C 1.803 22.896 -2.268 1.00 . A A . 192 LEU CA 1 1
1 665 1 1 44 LEU CB C 1.664 24.389 -1.862 1.00 . A A . 192 LEU CB 1 1
1 666 1 1 44 LEU CD1 C 0.259 25.353 -3.756 1.00 . A A . 192 LEU CD1 1 1
1 667 1 1 44 LEU CD2 C 1.769 26.843 -2.428 1.00 . A A . 192 LEU CD2 1 1
1 668 1 1 44 LEU CG C 1.567 25.443 -2.989 1.00 . A A . 192 LEU CG 1 1
1 669 1 1 44 LEU H H -0.275 22.754 -2.658 1.00 . A A . 192 LEU H 1 1
1 670 1 1 44 LEU HA H 2.565 22.795 -3.027 1.00 . A A . 192 LEU HA 1 1
1 671 1 1 44 LEU HB2 H 0.772 24.479 -1.259 1.00 . A A . 192 LEU HB2 1 1
1 672 1 1 44 LEU HB3 H 2.510 24.640 -1.239 1.00 . A A . 192 LEU HB3 1 1
1 673 1 1 44 LEU HD11 H -0.568 25.525 -3.084 1.00 . A A . 192 LEU HD11 1 1
1 674 1 1 44 LEU HD12 H 0.165 24.369 -4.190 1.00 . A A . 192 LEU HD12 1 1
1 675 1 1 44 LEU HD13 H 0.252 26.098 -4.537 1.00 . A A . 192 LEU HD13 1 1
1 676 1 1 44 LEU HD21 H 2.745 26.909 -1.970 1.00 . A A . 192 LEU HD21 1 1
1 677 1 1 44 LEU HD22 H 1.009 27.048 -1.688 1.00 . A A . 192 LEU HD22 1 1
1 678 1 1 44 LEU HD23 H 1.697 27.565 -3.229 1.00 . A A . 192 LEU HD23 1 1
1 679 1 1 44 LEU HG H 2.363 25.255 -3.694 1.00 . A A . 192 LEU HG 1 1
1 680 1 1 44 LEU N N 0.590 22.325 -2.826 1.00 . A A . 192 LEU N 1 1
1 681 1 1 44 LEU O O 1.789 22.295 0.054 1.00 . A A . 192 LEU O 1 1
1 682 1 1 45 VAL C C 4.940 20.410 -0.089 1.00 . A A . 193 VAL C 1 1
1 683 1 1 45 VAL CA C 3.464 20.116 -0.339 1.00 . A A . 193 VAL CA 1 1
1 684 1 1 45 VAL CB C 3.269 18.631 -0.795 1.00 . A A . 193 VAL CB 1 1
1 685 1 1 45 VAL CG1 C 3.667 17.655 0.294 1.00 . A A . 193 VAL CG1 1 1
1 686 1 1 45 VAL CG2 C 1.829 18.370 -1.234 1.00 . A A . 193 VAL CG2 1 1
1 687 1 1 45 VAL H H 3.237 20.870 -2.283 1.00 . A A . 193 VAL H 1 1
1 688 1 1 45 VAL HA H 2.903 20.289 0.568 1.00 . A A . 193 VAL HA 1 1
1 689 1 1 45 VAL HB H 3.916 18.458 -1.642 1.00 . A A . 193 VAL HB 1 1
1 690 1 1 45 VAL HG11 H 4.723 17.759 0.499 1.00 . A A . 193 VAL HG11 1 1
1 691 1 1 45 VAL HG12 H 3.441 16.646 -0.018 1.00 . A A . 193 VAL HG12 1 1
1 692 1 1 45 VAL HG13 H 3.110 17.881 1.191 1.00 . A A . 193 VAL HG13 1 1
1 693 1 1 45 VAL HG21 H 1.729 17.340 -1.548 1.00 . A A . 193 VAL HG21 1 1
1 694 1 1 45 VAL HG22 H 1.581 19.023 -2.059 1.00 . A A . 193 VAL HG22 1 1
1 695 1 1 45 VAL HG23 H 1.158 18.561 -0.410 1.00 . A A . 193 VAL HG23 1 1
1 696 1 1 45 VAL N N 2.988 21.028 -1.347 1.00 . A A . 193 VAL N 1 1
1 697 1 1 45 VAL O O 5.676 20.774 -1.034 1.00 . A A . 193 VAL O 1 1
1 698 1 1 46 ALA C C 7.670 19.534 1.007 1.00 . A A . 194 ALA C 1 1
1 699 1 1 46 ALA CA C 6.729 20.596 1.541 1.00 . A A . 194 ALA CA 1 1
1 700 1 1 46 ALA CB C 6.849 20.701 3.051 1.00 . A A . 194 ALA CB 1 1
1 701 1 1 46 ALA H H 4.734 19.996 1.847 1.00 . A A . 194 ALA H 1 1
1 702 1 1 46 ALA HA H 6.991 21.549 1.109 1.00 . A A . 194 ALA HA 1 1
1 703 1 1 46 ALA HB1 H 7.865 20.955 3.316 1.00 . A A . 194 ALA HB1 1 1
1 704 1 1 46 ALA HB2 H 6.582 19.760 3.504 1.00 . A A . 194 ALA HB2 1 1
1 705 1 1 46 ALA HB3 H 6.186 21.475 3.410 1.00 . A A . 194 ALA HB3 1 1
1 706 1 1 46 ALA N N 5.360 20.306 1.159 1.00 . A A . 194 ALA N 1 1
1 707 1 1 46 ALA O O 7.317 18.353 0.959 1.00 . A A . 194 ALA O 1 1
1 708 1 1 47 LYS C C 11.215 19.360 0.572 1.00 . A A . 195 LYS C 1 1
1 709 1 1 47 LYS CA C 9.832 19.059 0.045 1.00 . A A . 195 LYS CA 1 1
1 710 1 1 47 LYS CB C 9.836 19.060 -1.486 1.00 . A A . 195 LYS CB 1 1
1 711 1 1 47 LYS CD C 8.735 18.276 -3.615 1.00 . A A . 195 LYS CD 1 1
1 712 1 1 47 LYS CE C 8.190 19.621 -4.053 1.00 . A A . 195 LYS CE 1 1
1 713 1 1 47 LYS CG C 8.781 18.163 -2.105 1.00 . A A . 195 LYS CG 1 1
1 714 1 1 47 LYS H H 9.062 20.910 0.613 1.00 . A A . 195 LYS H 1 1
1 715 1 1 47 LYS HA H 9.562 18.067 0.374 1.00 . A A . 195 LYS HA 1 1
1 716 1 1 47 LYS HB2 H 9.669 20.072 -1.821 1.00 . A A . 195 LYS HB2 1 1
1 717 1 1 47 LYS HB3 H 10.807 18.734 -1.828 1.00 . A A . 195 LYS HB3 1 1
1 718 1 1 47 LYS HD2 H 9.735 18.156 -4.006 1.00 . A A . 195 LYS HD2 1 1
1 719 1 1 47 LYS HD3 H 8.101 17.492 -4.003 1.00 . A A . 195 LYS HD3 1 1
1 720 1 1 47 LYS HE2 H 8.854 20.399 -3.702 1.00 . A A . 195 LYS HE2 1 1
1 721 1 1 47 LYS HE3 H 8.161 19.645 -5.133 1.00 . A A . 195 LYS HE3 1 1
1 722 1 1 47 LYS HG2 H 9.019 17.139 -1.855 1.00 . A A . 195 LYS HG2 1 1
1 723 1 1 47 LYS HG3 H 7.815 18.423 -1.699 1.00 . A A . 195 LYS HG3 1 1
1 724 1 1 47 LYS HZ1 H 6.813 20.048 -2.505 1.00 . A A . 195 LYS HZ1 1 1
1 725 1 1 47 LYS HZ2 H 6.219 19.021 -3.703 1.00 . A A . 195 LYS HZ2 1 1
1 726 1 1 47 LYS HZ3 H 6.387 20.663 -4.011 1.00 . A A . 195 LYS HZ3 1 1
1 727 1 1 47 LYS N N 8.835 19.957 0.576 1.00 . A A . 195 LYS N 1 1
1 728 1 1 47 LYS NZ N 6.821 19.851 -3.527 1.00 . A A . 195 LYS NZ 1 1
1 729 1 1 47 LYS O O 11.555 20.516 0.898 1.00 . A A . 195 LYS O 1 1
1 730 1 1 48 SER C C 14.230 17.812 -0.007 1.00 . A A . 196 SER C 1 1
1 731 1 1 48 SER CA C 13.353 18.420 1.086 1.00 . A A . 196 SER CA 1 1
1 732 1 1 48 SER CB C 13.563 17.670 2.408 1.00 . A A . 196 SER CB 1 1
1 733 1 1 48 SER H H 11.619 17.438 0.476 1.00 . A A . 196 SER H 1 1
1 734 1 1 48 SER HA H 13.605 19.461 1.220 1.00 . A A . 196 SER HA 1 1
1 735 1 1 48 SER HB2 H 13.357 16.621 2.259 1.00 . A A . 196 SER HB2 1 1
1 736 1 1 48 SER HB3 H 14.590 17.785 2.724 1.00 . A A . 196 SER HB3 1 1
1 737 1 1 48 SER HG H 11.777 18.041 3.159 1.00 . A A . 196 SER HG 1 1
1 738 1 1 48 SER N N 11.991 18.325 0.679 1.00 . A A . 196 SER N 1 1
1 739 1 1 48 SER O O 13.833 16.846 -0.661 1.00 . A A . 196 SER O 1 1
1 740 1 1 48 SER OG O 12.706 18.155 3.441 1.00 . A A . 196 SER OG 1 1
1 741 1 1 49 SER C C 17.591 17.597 -0.382 1.00 . A A . 197 SER C 1 1
1 742 1 1 49 SER CA C 16.325 17.914 -1.162 1.00 . A A . 197 SER CA 1 1
1 743 1 1 49 SER CB C 16.581 18.972 -2.244 1.00 . A A . 197 SER CB 1 1
1 744 1 1 49 SER H H 15.619 19.194 0.299 1.00 . A A . 197 SER H 1 1
1 745 1 1 49 SER HA H 15.940 17.010 -1.610 1.00 . A A . 197 SER HA 1 1
1 746 1 1 49 SER HB2 H 15.652 19.215 -2.737 1.00 . A A . 197 SER HB2 1 1
1 747 1 1 49 SER HB3 H 16.989 19.863 -1.789 1.00 . A A . 197 SER HB3 1 1
1 748 1 1 49 SER HG H 17.151 18.773 -4.085 1.00 . A A . 197 SER HG 1 1
1 749 1 1 49 SER N N 15.368 18.395 -0.220 1.00 . A A . 197 SER N 1 1
1 750 1 1 49 SER O O 18.266 18.496 0.140 1.00 . A A . 197 SER O 1 1
1 751 1 1 49 SER OG O 17.481 18.506 -3.221 1.00 . A A . 197 SER OG 1 1
1 752 1 1 50 ILE C C 20.074 15.401 -0.345 1.00 . A A . 198 ILE C 1 1
1 753 1 1 50 ILE CA C 18.998 15.941 0.564 1.00 . A A . 198 ILE CA 1 1
1 754 1 1 50 ILE CB C 18.651 14.841 1.648 1.00 . A A . 198 ILE CB 1 1
1 755 1 1 50 ILE CD1 C 16.058 14.731 1.657 1.00 . A A . 198 ILE CD1 1 1
1 756 1 1 50 ILE CG1 C 17.327 15.111 2.403 1.00 . A A . 198 ILE CG1 1 1
1 757 1 1 50 ILE CG2 C 19.780 14.743 2.675 1.00 . A A . 198 ILE CG2 1 1
1 758 1 1 50 ILE H H 17.344 15.675 -0.720 1.00 . A A . 198 ILE H 1 1
1 759 1 1 50 ILE HA H 19.378 16.819 1.065 1.00 . A A . 198 ILE HA 1 1
1 760 1 1 50 ILE HB H 18.587 13.891 1.137 1.00 . A A . 198 ILE HB 1 1
1 761 1 1 50 ILE HD11 H 16.074 13.675 1.432 1.00 . A A . 198 ILE HD11 1 1
1 762 1 1 50 ILE HD12 H 15.996 15.294 0.737 1.00 . A A . 198 ILE HD12 1 1
1 763 1 1 50 ILE HD13 H 15.198 14.954 2.271 1.00 . A A . 198 ILE HD13 1 1
1 764 1 1 50 ILE HG12 H 17.332 14.558 3.330 1.00 . A A . 198 ILE HG12 1 1
1 765 1 1 50 ILE HG13 H 17.273 16.166 2.632 1.00 . A A . 198 ILE HG13 1 1
1 766 1 1 50 ILE HG21 H 19.908 15.699 3.160 1.00 . A A . 198 ILE HG21 1 1
1 767 1 1 50 ILE HG22 H 20.696 14.470 2.172 1.00 . A A . 198 ILE HG22 1 1
1 768 1 1 50 ILE HG23 H 19.531 13.992 3.412 1.00 . A A . 198 ILE HG23 1 1
1 769 1 1 50 ILE N N 17.882 16.344 -0.239 1.00 . A A . 198 ILE N 1 1
1 770 1 1 50 ILE O O 19.791 14.593 -1.242 1.00 . A A . 198 ILE O 1 1
1 771 1 1 51 LEU C C 23.141 14.369 -0.027 1.00 . A A . 199 LEU C 1 1
1 772 1 1 51 LEU CA C 22.406 15.378 -0.882 1.00 . A A . 199 LEU CA 1 1
1 773 1 1 51 LEU CB C 23.347 16.544 -1.237 1.00 . A A . 199 LEU CB 1 1
1 774 1 1 51 LEU CD1 C 23.785 18.771 -2.286 1.00 . A A . 199 LEU CD1 1 1
1 775 1 1 51 LEU CD2 C 22.393 17.116 -3.481 1.00 . A A . 199 LEU CD2 1 1
1 776 1 1 51 LEU CG C 22.774 17.658 -2.122 1.00 . A A . 199 LEU CG 1 1
1 777 1 1 51 LEU H H 21.437 16.504 0.580 1.00 . A A . 199 LEU H 1 1
1 778 1 1 51 LEU HA H 22.060 14.902 -1.788 1.00 . A A . 199 LEU HA 1 1
1 779 1 1 51 LEU HB2 H 23.675 16.992 -0.311 1.00 . A A . 199 LEU HB2 1 1
1 780 1 1 51 LEU HB3 H 24.211 16.131 -1.736 1.00 . A A . 199 LEU HB3 1 1
1 781 1 1 51 LEU HD11 H 24.667 18.378 -2.768 1.00 . A A . 199 LEU HD11 1 1
1 782 1 1 51 LEU HD12 H 24.051 19.171 -1.319 1.00 . A A . 199 LEU HD12 1 1
1 783 1 1 51 LEU HD13 H 23.363 19.556 -2.898 1.00 . A A . 199 LEU HD13 1 1
1 784 1 1 51 LEU HD21 H 21.628 16.363 -3.369 1.00 . A A . 199 LEU HD21 1 1
1 785 1 1 51 LEU HD22 H 23.262 16.680 -3.953 1.00 . A A . 199 LEU HD22 1 1
1 786 1 1 51 LEU HD23 H 22.018 17.921 -4.095 1.00 . A A . 199 LEU HD23 1 1
1 787 1 1 51 LEU HG H 21.889 18.066 -1.655 1.00 . A A . 199 LEU HG 1 1
1 788 1 1 51 LEU N N 21.278 15.848 -0.136 1.00 . A A . 199 LEU N 1 1
1 789 1 1 51 LEU O O 23.729 14.731 1.002 1.00 . A A . 199 LEU O 1 1
1 790 1 1 52 LEU C C 24.869 11.598 -0.531 1.00 . A A . 200 LEU C 1 1
1 791 1 1 52 LEU CA C 23.765 12.086 0.326 1.00 . A A . 200 LEU CA 1 1
1 792 1 1 52 LEU CB C 22.892 10.870 0.713 1.00 . A A . 200 LEU CB 1 1
1 793 1 1 52 LEU CD1 C 20.541 11.691 0.992 1.00 . A A . 200 LEU CD1 1 1
1 794 1 1 52 LEU CD2 C 21.357 9.777 2.354 1.00 . A A . 200 LEU CD2 1 1
1 795 1 1 52 LEU CG C 21.732 11.082 1.684 1.00 . A A . 200 LEU CG 1 1
1 796 1 1 52 LEU H H 22.532 12.885 -1.185 1.00 . A A . 200 LEU H 1 1
1 797 1 1 52 LEU HA H 24.183 12.524 1.222 1.00 . A A . 200 LEU HA 1 1
1 798 1 1 52 LEU HB2 H 22.477 10.466 -0.198 1.00 . A A . 200 LEU HB2 1 1
1 799 1 1 52 LEU HB3 H 23.549 10.122 1.131 1.00 . A A . 200 LEU HB3 1 1
1 800 1 1 52 LEU HD11 H 20.197 11.029 0.211 1.00 . A A . 200 LEU HD11 1 1
1 801 1 1 52 LEU HD12 H 20.824 12.638 0.556 1.00 . A A . 200 LEU HD12 1 1
1 802 1 1 52 LEU HD13 H 19.748 11.846 1.708 1.00 . A A . 200 LEU HD13 1 1
1 803 1 1 52 LEU HD21 H 22.201 9.393 2.907 1.00 . A A . 200 LEU HD21 1 1
1 804 1 1 52 LEU HD22 H 21.065 9.062 1.599 1.00 . A A . 200 LEU HD22 1 1
1 805 1 1 52 LEU HD23 H 20.532 9.944 3.031 1.00 . A A . 200 LEU HD23 1 1
1 806 1 1 52 LEU HG H 22.049 11.770 2.453 1.00 . A A . 200 LEU HG 1 1
1 807 1 1 52 LEU N N 23.058 13.126 -0.389 1.00 . A A . 200 LEU N 1 1
1 808 1 1 52 LEU O O 24.737 11.572 -1.758 1.00 . A A . 200 LEU O 1 1
1 809 1 1 53 ASP C C 27.204 9.248 -0.325 1.00 . A A . 201 ASP C 1 1
1 810 1 1 53 ASP CA C 27.006 10.693 -0.676 1.00 . A A . 201 ASP CA 1 1
1 811 1 1 53 ASP CB C 28.294 11.520 -0.662 1.00 . A A . 201 ASP CB 1 1
1 812 1 1 53 ASP CG C 28.954 11.690 0.675 1.00 . A A . 201 ASP CG 1 1
1 813 1 1 53 ASP H H 26.043 11.323 1.042 1.00 . A A . 201 ASP H 1 1
1 814 1 1 53 ASP HA H 26.626 10.680 -1.689 1.00 . A A . 201 ASP HA 1 1
1 815 1 1 53 ASP HB2 H 29.014 11.079 -1.332 1.00 . A A . 201 ASP HB2 1 1
1 816 1 1 53 ASP HB3 H 28.046 12.506 -1.025 1.00 . A A . 201 ASP HB3 1 1
1 817 1 1 53 ASP N N 25.947 11.247 0.063 1.00 . A A . 201 ASP N 1 1
1 818 1 1 53 ASP O O 27.353 8.855 0.845 1.00 . A A . 201 ASP O 1 1
1 819 1 1 53 ASP OD1 O 29.763 10.852 1.051 1.00 . A A . 201 ASP OD1 1 1
1 820 1 1 53 ASP OD2 O 28.763 12.755 1.303 1.00 . A A . 201 ASP OD2 1 1
1 821 1 1 54 VAL C C 28.645 6.708 -1.551 1.00 . A A . 202 VAL C 1 1
1 822 1 1 54 VAL CA C 27.199 7.056 -1.277 1.00 . A A . 202 VAL CA 1 1
1 823 1 1 54 VAL CB C 26.272 6.402 -2.341 1.00 . A A . 202 VAL CB 1 1
1 824 1 1 54 VAL CG1 C 26.199 4.911 -2.159 1.00 . A A . 202 VAL CG1 1 1
1 825 1 1 54 VAL CG2 C 24.877 7.006 -2.298 1.00 . A A . 202 VAL CG2 1 1
1 826 1 1 54 VAL H H 26.956 8.881 -2.220 1.00 . A A . 202 VAL H 1 1
1 827 1 1 54 VAL HA H 26.913 6.721 -0.291 1.00 . A A . 202 VAL HA 1 1
1 828 1 1 54 VAL HB H 26.692 6.599 -3.316 1.00 . A A . 202 VAL HB 1 1
1 829 1 1 54 VAL HG11 H 25.780 4.688 -1.189 1.00 . A A . 202 VAL HG11 1 1
1 830 1 1 54 VAL HG12 H 27.194 4.498 -2.218 1.00 . A A . 202 VAL HG12 1 1
1 831 1 1 54 VAL HG13 H 25.577 4.478 -2.929 1.00 . A A . 202 VAL HG13 1 1
1 832 1 1 54 VAL HG21 H 24.945 8.071 -2.462 1.00 . A A . 202 VAL HG21 1 1
1 833 1 1 54 VAL HG22 H 24.431 6.821 -1.332 1.00 . A A . 202 VAL HG22 1 1
1 834 1 1 54 VAL HG23 H 24.270 6.560 -3.070 1.00 . A A . 202 VAL HG23 1 1
1 835 1 1 54 VAL N N 27.096 8.464 -1.340 1.00 . A A . 202 VAL N 1 1
1 836 1 1 54 VAL O O 29.151 6.893 -2.669 1.00 . A A . 202 VAL O 1 1
1 837 1 1 55 LYS C C 30.935 4.495 -0.688 1.00 . A A . 203 LYS C 1 1
1 838 1 1 55 LYS CA C 30.715 6.010 -0.601 1.00 . A A . 203 LYS CA 1 1
1 839 1 1 55 LYS CB C 31.355 6.614 0.645 1.00 . A A . 203 LYS CB 1 1
1 840 1 1 55 LYS CD C 33.366 7.376 1.905 1.00 . A A . 203 LYS CD 1 1
1 841 1 1 55 LYS CE C 32.906 6.817 3.247 1.00 . A A . 203 LYS CE 1 1
1 842 1 1 55 LYS CG C 32.865 6.544 0.730 1.00 . A A . 203 LYS CG 1 1
1 843 1 1 55 LYS H H 28.856 6.167 0.330 1.00 . A A . 203 LYS H 1 1
1 844 1 1 55 LYS HA H 31.119 6.500 -1.474 1.00 . A A . 203 LYS HA 1 1
1 845 1 1 55 LYS HB2 H 31.066 7.653 0.711 1.00 . A A . 203 LYS HB2 1 1
1 846 1 1 55 LYS HB3 H 30.940 6.093 1.495 1.00 . A A . 203 LYS HB3 1 1
1 847 1 1 55 LYS HD2 H 34.445 7.389 1.888 1.00 . A A . 203 LYS HD2 1 1
1 848 1 1 55 LYS HD3 H 32.997 8.386 1.800 1.00 . A A . 203 LYS HD3 1 1
1 849 1 1 55 LYS HE2 H 31.852 6.591 3.199 1.00 . A A . 203 LYS HE2 1 1
1 850 1 1 55 LYS HE3 H 33.462 5.915 3.455 1.00 . A A . 203 LYS HE3 1 1
1 851 1 1 55 LYS HG2 H 33.162 5.515 0.871 1.00 . A A . 203 LYS HG2 1 1
1 852 1 1 55 LYS HG3 H 33.291 6.929 -0.185 1.00 . A A . 203 LYS HG3 1 1
1 853 1 1 55 LYS HZ1 H 34.051 8.239 4.296 1.00 . A A . 203 LYS HZ1 1 1
1 854 1 1 55 LYS HZ2 H 32.999 7.342 5.270 1.00 . A A . 203 LYS HZ2 1 1
1 855 1 1 55 LYS HZ3 H 32.384 8.517 4.283 1.00 . A A . 203 LYS HZ3 1 1
1 856 1 1 55 LYS N N 29.315 6.291 -0.530 1.00 . A A . 203 LYS N 1 1
1 857 1 1 55 LYS NZ N 33.122 7.776 4.335 1.00 . A A . 203 LYS NZ 1 1
1 858 1 1 55 LYS O O 30.453 3.767 0.156 1.00 . A A . 203 LYS O 1 1
1 859 1 1 56 PRO C C 32.981 2.029 -0.993 1.00 . A A . 204 PRO C 1 1
1 860 1 1 56 PRO CA C 31.896 2.567 -1.932 1.00 . A A . 204 PRO CA 1 1
1 861 1 1 56 PRO CB C 32.394 2.505 -3.378 1.00 . A A . 204 PRO CB 1 1
1 862 1 1 56 PRO CD C 32.213 4.821 -2.813 1.00 . A A . 204 PRO CD 1 1
1 863 1 1 56 PRO CG C 33.002 3.836 -3.628 1.00 . A A . 204 PRO CG 1 1
1 864 1 1 56 PRO HA H 31.000 1.974 -1.828 1.00 . A A . 204 PRO HA 1 1
1 865 1 1 56 PRO HB2 H 33.130 1.720 -3.465 1.00 . A A . 204 PRO HB2 1 1
1 866 1 1 56 PRO HB3 H 31.571 2.318 -4.050 1.00 . A A . 204 PRO HB3 1 1
1 867 1 1 56 PRO HD2 H 32.868 5.580 -2.412 1.00 . A A . 204 PRO HD2 1 1
1 868 1 1 56 PRO HD3 H 31.438 5.273 -3.415 1.00 . A A . 204 PRO HD3 1 1
1 869 1 1 56 PRO HG2 H 34.037 3.834 -3.324 1.00 . A A . 204 PRO HG2 1 1
1 870 1 1 56 PRO HG3 H 32.927 4.078 -4.679 1.00 . A A . 204 PRO HG3 1 1
1 871 1 1 56 PRO N N 31.632 4.008 -1.730 1.00 . A A . 204 PRO N 1 1
1 872 1 1 56 PRO O O 33.657 2.799 -0.308 1.00 . A A . 204 PRO O 1 1
1 873 1 1 57 TRP C C 35.525 0.164 -0.796 1.00 . A A . 205 TRP C 1 1
1 874 1 1 57 TRP CA C 34.164 0.094 -0.130 1.00 . A A . 205 TRP CA 1 1
1 875 1 1 57 TRP CB C 33.826 -1.369 0.216 1.00 . A A . 205 TRP CB 1 1
1 876 1 1 57 TRP CD1 C 31.412 -1.737 1.019 1.00 . A A . 205 TRP CD1 1 1
1 877 1 1 57 TRP CD2 C 32.913 -1.571 2.666 1.00 . A A . 205 TRP CD2 1 1
1 878 1 1 57 TRP CE2 C 31.643 -1.761 3.239 1.00 . A A . 205 TRP CE2 1 1
1 879 1 1 57 TRP CE3 C 34.019 -1.442 3.509 1.00 . A A . 205 TRP CE3 1 1
1 880 1 1 57 TRP CG C 32.741 -1.546 1.242 1.00 . A A . 205 TRP CG 1 1
1 881 1 1 57 TRP CH2 C 32.544 -1.699 5.411 1.00 . A A . 205 TRP CH2 1 1
1 882 1 1 57 TRP CZ2 C 31.446 -1.829 4.612 1.00 . A A . 205 TRP CZ2 1 1
1 883 1 1 57 TRP CZ3 C 33.821 -1.508 4.873 1.00 . A A . 205 TRP CZ3 1 1
1 884 1 1 57 TRP H H 32.562 0.145 -1.506 1.00 . A A . 205 TRP H 1 1
1 885 1 1 57 TRP HA H 34.229 0.659 0.789 1.00 . A A . 205 TRP HA 1 1
1 886 1 1 57 TRP HB2 H 33.498 -1.867 -0.685 1.00 . A A . 205 TRP HB2 1 1
1 887 1 1 57 TRP HB3 H 34.717 -1.855 0.580 1.00 . A A . 205 TRP HB3 1 1
1 888 1 1 57 TRP HD1 H 30.957 -1.776 0.040 1.00 . A A . 205 TRP HD1 1 1
1 889 1 1 57 TRP HE1 H 29.778 -1.992 2.346 1.00 . A A . 205 TRP HE1 1 1
1 890 1 1 57 TRP HE3 H 35.011 -1.293 3.111 1.00 . A A . 205 TRP HE3 1 1
1 891 1 1 57 TRP HH2 H 32.437 -1.745 6.483 1.00 . A A . 205 TRP HH2 1 1
1 892 1 1 57 TRP HZ2 H 30.466 -1.974 5.044 1.00 . A A . 205 TRP HZ2 1 1
1 893 1 1 57 TRP HZ3 H 34.663 -1.410 5.541 1.00 . A A . 205 TRP HZ3 1 1
1 894 1 1 57 TRP N N 33.138 0.716 -0.957 1.00 . A A . 205 TRP N 1 1
1 895 1 1 57 TRP NE1 N 30.747 -1.864 2.219 1.00 . A A . 205 TRP NE1 1 1
1 896 1 1 57 TRP O O 36.512 0.525 -0.155 1.00 . A A . 205 TRP O 1 1
1 897 1 1 58 ASP C C 36.542 0.173 -4.289 1.00 . A A . 206 ASP C 1 1
1 898 1 1 58 ASP CA C 36.827 -0.189 -2.827 1.00 . A A . 206 ASP CA 1 1
1 899 1 1 58 ASP CB C 37.405 -1.630 -2.719 1.00 . A A . 206 ASP CB 1 1
1 900 1 1 58 ASP CG C 38.753 -1.822 -3.377 1.00 . A A . 206 ASP CG 1 1
1 901 1 1 58 ASP H H 34.747 -0.356 -2.575 1.00 . A A . 206 ASP H 1 1
1 902 1 1 58 ASP HA H 37.518 0.517 -2.392 1.00 . A A . 206 ASP HA 1 1
1 903 1 1 58 ASP HB2 H 37.507 -1.890 -1.677 1.00 . A A . 206 ASP HB2 1 1
1 904 1 1 58 ASP HB3 H 36.701 -2.312 -3.174 1.00 . A A . 206 ASP HB3 1 1
1 905 1 1 58 ASP N N 35.570 -0.144 -2.080 1.00 . A A . 206 ASP N 1 1
1 906 1 1 58 ASP O O 35.384 0.357 -4.642 1.00 . A A . 206 ASP O 1 1
1 907 1 1 58 ASP OD1 O 39.773 -1.456 -2.772 1.00 . A A . 206 ASP OD1 1 1
1 908 1 1 58 ASP OD2 O 38.806 -2.314 -4.525 1.00 . A A . 206 ASP OD2 1 1
1 909 1 1 59 ASP C C 36.666 -0.666 -7.203 1.00 . A A . 207 ASP C 1 1
1 910 1 1 59 ASP CA C 37.441 0.486 -6.593 1.00 . A A . 207 ASP CA 1 1
1 911 1 1 59 ASP CB C 38.791 0.556 -7.330 1.00 . A A . 207 ASP CB 1 1
1 912 1 1 59 ASP CG C 39.417 1.924 -7.440 1.00 . A A . 207 ASP CG 1 1
1 913 1 1 59 ASP H H 38.496 0.239 -4.748 1.00 . A A . 207 ASP H 1 1
1 914 1 1 59 ASP HA H 36.900 1.405 -6.757 1.00 . A A . 207 ASP HA 1 1
1 915 1 1 59 ASP HB2 H 39.498 -0.087 -6.827 1.00 . A A . 207 ASP HB2 1 1
1 916 1 1 59 ASP HB3 H 38.632 0.174 -8.327 1.00 . A A . 207 ASP HB3 1 1
1 917 1 1 59 ASP N N 37.593 0.293 -5.126 1.00 . A A . 207 ASP N 1 1
1 918 1 1 59 ASP O O 35.969 -0.497 -8.209 1.00 . A A . 207 ASP O 1 1
1 919 1 1 59 ASP OD1 O 38.962 2.720 -8.289 1.00 . A A . 207 ASP OD1 1 1
1 920 1 1 59 ASP OD2 O 40.427 2.197 -6.752 1.00 . A A . 207 ASP OD2 1 1
1 921 1 1 60 GLU C C 34.596 -2.883 -6.889 1.00 . A A . 208 GLU C 1 1
1 922 1 1 60 GLU CA C 36.121 -3.047 -7.035 1.00 . A A . 208 GLU CA 1 1
1 923 1 1 60 GLU CB C 36.643 -4.264 -6.265 1.00 . A A . 208 GLU CB 1 1
1 924 1 1 60 GLU CD C 36.627 -6.748 -5.949 1.00 . A A . 208 GLU CD 1 1
1 925 1 1 60 GLU CG C 35.980 -5.579 -6.625 1.00 . A A . 208 GLU CG 1 1
1 926 1 1 60 GLU H H 37.438 -1.914 -5.839 1.00 . A A . 208 GLU H 1 1
1 927 1 1 60 GLU HA H 36.342 -3.177 -8.083 1.00 . A A . 208 GLU HA 1 1
1 928 1 1 60 GLU HB2 H 37.702 -4.363 -6.451 1.00 . A A . 208 GLU HB2 1 1
1 929 1 1 60 GLU HB3 H 36.495 -4.085 -5.210 1.00 . A A . 208 GLU HB3 1 1
1 930 1 1 60 GLU HG2 H 34.942 -5.540 -6.329 1.00 . A A . 208 GLU HG2 1 1
1 931 1 1 60 GLU HG3 H 36.043 -5.716 -7.694 1.00 . A A . 208 GLU HG3 1 1
1 932 1 1 60 GLU N N 36.816 -1.850 -6.601 1.00 . A A . 208 GLU N 1 1
1 933 1 1 60 GLU O O 33.831 -3.443 -7.671 1.00 . A A . 208 GLU O 1 1
1 934 1 1 60 GLU OE1 O 36.562 -6.858 -4.721 1.00 . A A . 208 GLU OE1 1 1
1 935 1 1 60 GLU OE2 O 37.229 -7.587 -6.644 1.00 . A A . 208 GLU OE2 1 1
1 936 1 1 61 THR C C 32.323 -0.893 -6.894 1.00 . A A . 209 THR C 1 1
1 937 1 1 61 THR CA C 32.778 -1.799 -5.728 1.00 . A A . 209 THR CA 1 1
1 938 1 1 61 THR CB C 32.579 -1.053 -4.401 1.00 . A A . 209 THR CB 1 1
1 939 1 1 61 THR CG2 C 31.113 -1.011 -4.033 1.00 . A A . 209 THR CG2 1 1
1 940 1 1 61 THR H H 34.809 -1.662 -5.310 1.00 . A A . 209 THR H 1 1
1 941 1 1 61 THR HA H 32.210 -2.718 -5.723 1.00 . A A . 209 THR HA 1 1
1 942 1 1 61 THR HB H 32.945 -0.044 -4.514 1.00 . A A . 209 THR HB 1 1
1 943 1 1 61 THR HG1 H 32.928 -2.607 -3.260 1.00 . A A . 209 THR HG1 1 1
1 944 1 1 61 THR HG21 H 30.991 -0.485 -3.098 1.00 . A A . 209 THR HG21 1 1
1 945 1 1 61 THR HG22 H 30.732 -2.017 -3.932 1.00 . A A . 209 THR HG22 1 1
1 946 1 1 61 THR HG23 H 30.564 -0.496 -4.808 1.00 . A A . 209 THR HG23 1 1
1 947 1 1 61 THR N N 34.173 -2.097 -5.916 1.00 . A A . 209 THR N 1 1
1 948 1 1 61 THR O O 32.939 0.149 -7.158 1.00 . A A . 209 THR O 1 1
1 949 1 1 61 THR OG1 O 33.305 -1.722 -3.350 1.00 . A A . 209 THR OG1 1 1
1 950 1 1 62 ASP C C 29.983 0.649 -8.396 1.00 . A A . 210 ASP C 1 1
1 951 1 1 62 ASP CA C 30.849 -0.561 -8.763 1.00 . A A . 210 ASP CA 1 1
1 952 1 1 62 ASP CB C 30.143 -1.480 -9.748 1.00 . A A . 210 ASP CB 1 1
1 953 1 1 62 ASP CG C 29.635 -0.740 -10.942 1.00 . A A . 210 ASP CG 1 1
1 954 1 1 62 ASP H H 30.817 -2.116 -7.335 1.00 . A A . 210 ASP H 1 1
1 955 1 1 62 ASP HA H 31.743 -0.184 -9.238 1.00 . A A . 210 ASP HA 1 1
1 956 1 1 62 ASP HB2 H 30.832 -2.239 -10.089 1.00 . A A . 210 ASP HB2 1 1
1 957 1 1 62 ASP HB3 H 29.308 -1.957 -9.257 1.00 . A A . 210 ASP HB3 1 1
1 958 1 1 62 ASP N N 31.295 -1.300 -7.596 1.00 . A A . 210 ASP N 1 1
1 959 1 1 62 ASP O O 28.977 0.528 -7.682 1.00 . A A . 210 ASP O 1 1
1 960 1 1 62 ASP OD1 O 30.434 -0.414 -11.845 1.00 . A A . 210 ASP OD1 1 1
1 961 1 1 62 ASP OD2 O 28.445 -0.441 -10.991 1.00 . A A . 210 ASP OD2 1 1
1 962 1 1 63 MET C C 28.297 3.163 -9.175 1.00 . A A . 211 MET C 1 1
1 963 1 1 63 MET CA C 29.730 3.103 -8.634 1.00 . A A . 211 MET CA 1 1
1 964 1 1 63 MET CB C 30.536 4.252 -9.255 1.00 . A A . 211 MET CB 1 1
1 965 1 1 63 MET CE C 31.298 6.457 -6.989 1.00 . A A . 211 MET CE 1 1
1 966 1 1 63 MET CG C 31.961 4.399 -8.741 1.00 . A A . 211 MET CG 1 1
1 967 1 1 63 MET H H 31.168 1.791 -9.497 1.00 . A A . 211 MET H 1 1
1 968 1 1 63 MET HA H 29.713 3.244 -7.563 1.00 . A A . 211 MET HA 1 1
1 969 1 1 63 MET HB2 H 30.589 4.071 -10.317 1.00 . A A . 211 MET HB2 1 1
1 970 1 1 63 MET HB3 H 30.008 5.179 -9.091 1.00 . A A . 211 MET HB3 1 1
1 971 1 1 63 MET HE1 H 31.278 6.840 -5.979 1.00 . A A . 211 MET HE1 1 1
1 972 1 1 63 MET HE2 H 30.288 6.378 -7.363 1.00 . A A . 211 MET HE2 1 1
1 973 1 1 63 MET HE3 H 31.864 7.127 -7.619 1.00 . A A . 211 MET HE3 1 1
1 974 1 1 63 MET HG2 H 32.472 3.459 -8.884 1.00 . A A . 211 MET HG2 1 1
1 975 1 1 63 MET HG3 H 32.461 5.161 -9.321 1.00 . A A . 211 MET HG3 1 1
1 976 1 1 63 MET N N 30.384 1.807 -8.909 1.00 . A A . 211 MET N 1 1
1 977 1 1 63 MET O O 27.419 3.786 -8.570 1.00 . A A . 211 MET O 1 1
1 978 1 1 63 MET SD S 32.065 4.836 -6.994 1.00 . A A . 211 MET SD 1 1
1 979 1 1 64 ALA C C 25.763 1.714 -10.141 1.00 . A A . 212 ALA C 1 1
1 980 1 1 64 ALA CA C 26.767 2.518 -10.940 1.00 . A A . 212 ALA CA 1 1
1 981 1 1 64 ALA CB C 26.868 2.001 -12.360 1.00 . A A . 212 ALA CB 1 1
1 982 1 1 64 ALA H H 28.785 1.995 -10.716 1.00 . A A . 212 ALA H 1 1
1 983 1 1 64 ALA HA H 26.429 3.545 -10.975 1.00 . A A . 212 ALA HA 1 1
1 984 1 1 64 ALA HB1 H 27.214 0.978 -12.343 1.00 . A A . 212 ALA HB1 1 1
1 985 1 1 64 ALA HB2 H 27.563 2.610 -12.918 1.00 . A A . 212 ALA HB2 1 1
1 986 1 1 64 ALA HB3 H 25.893 2.039 -12.821 1.00 . A A . 212 ALA HB3 1 1
1 987 1 1 64 ALA N N 28.064 2.510 -10.296 1.00 . A A . 212 ALA N 1 1
1 988 1 1 64 ALA O O 24.614 2.124 -9.994 1.00 . A A . 212 ALA O 1 1
1 989 1 1 65 GLN C C 25.031 0.463 -7.420 1.00 . A A . 213 GLN C 1 1
1 990 1 1 65 GLN CA C 25.296 -0.207 -8.773 1.00 . A A . 213 GLN CA 1 1
1 991 1 1 65 GLN CB C 25.711 -1.694 -8.684 1.00 . A A . 213 GLN CB 1 1
1 992 1 1 65 GLN CD C 26.812 -2.284 -6.461 1.00 . A A . 213 GLN CD 1 1
1 993 1 1 65 GLN CG C 27.002 -2.024 -7.946 1.00 . A A . 213 GLN CG 1 1
1 994 1 1 65 GLN H H 27.108 0.281 -9.794 1.00 . A A . 213 GLN H 1 1
1 995 1 1 65 GLN HA H 24.356 -0.142 -9.304 1.00 . A A . 213 GLN HA 1 1
1 996 1 1 65 GLN HB2 H 24.918 -2.236 -8.194 1.00 . A A . 213 GLN HB2 1 1
1 997 1 1 65 GLN HB3 H 25.795 -2.066 -9.695 1.00 . A A . 213 GLN HB3 1 1
1 998 1 1 65 GLN HE21 H 27.162 -0.406 -6.057 1.00 . A A . 213 GLN HE21 1 1
1 999 1 1 65 GLN HE22 H 26.831 -1.419 -4.702 1.00 . A A . 213 GLN HE22 1 1
1 1000 1 1 65 GLN HG2 H 27.434 -2.908 -8.387 1.00 . A A . 213 GLN HG2 1 1
1 1001 1 1 65 GLN HG3 H 27.681 -1.192 -8.066 1.00 . A A . 213 GLN HG3 1 1
1 1002 1 1 65 GLN N N 26.192 0.585 -9.589 1.00 . A A . 213 GLN N 1 1
1 1003 1 1 65 GLN NE2 N 26.947 -1.277 -5.660 1.00 . A A . 213 GLN NE2 1 1
1 1004 1 1 65 GLN O O 24.028 0.193 -6.785 1.00 . A A . 213 GLN O 1 1
1 1005 1 1 65 GLN OE1 O 26.570 -3.412 -6.050 1.00 . A A . 213 GLN OE1 1 1
1 1006 1 1 66 LEU C C 24.489 3.072 -6.025 1.00 . A A . 214 LEU C 1 1
1 1007 1 1 66 LEU CA C 25.716 2.201 -5.796 1.00 . A A . 214 LEU CA 1 1
1 1008 1 1 66 LEU CB C 26.923 3.115 -5.516 1.00 . A A . 214 LEU CB 1 1
1 1009 1 1 66 LEU CD1 C 28.517 1.375 -4.624 1.00 . A A . 214 LEU CD1 1 1
1 1010 1 1 66 LEU CD2 C 28.974 3.772 -4.265 1.00 . A A . 214 LEU CD2 1 1
1 1011 1 1 66 LEU CG C 27.897 2.721 -4.396 1.00 . A A . 214 LEU CG 1 1
1 1012 1 1 66 LEU H H 26.773 1.466 -7.514 1.00 . A A . 214 LEU H 1 1
1 1013 1 1 66 LEU HA H 25.543 1.552 -4.950 1.00 . A A . 214 LEU HA 1 1
1 1014 1 1 66 LEU HB2 H 27.496 3.185 -6.429 1.00 . A A . 214 LEU HB2 1 1
1 1015 1 1 66 LEU HB3 H 26.540 4.101 -5.295 1.00 . A A . 214 LEU HB3 1 1
1 1016 1 1 66 LEU HD11 H 29.203 1.158 -3.818 1.00 . A A . 214 LEU HD11 1 1
1 1017 1 1 66 LEU HD12 H 29.049 1.370 -5.564 1.00 . A A . 214 LEU HD12 1 1
1 1018 1 1 66 LEU HD13 H 27.744 0.622 -4.641 1.00 . A A . 214 LEU HD13 1 1
1 1019 1 1 66 LEU HD21 H 28.522 4.728 -4.043 1.00 . A A . 214 LEU HD21 1 1
1 1020 1 1 66 LEU HD22 H 29.530 3.840 -5.189 1.00 . A A . 214 LEU HD22 1 1
1 1021 1 1 66 LEU HD23 H 29.640 3.494 -3.461 1.00 . A A . 214 LEU HD23 1 1
1 1022 1 1 66 LEU HG H 27.366 2.687 -3.456 1.00 . A A . 214 LEU HG 1 1
1 1023 1 1 66 LEU N N 25.943 1.365 -6.998 1.00 . A A . 214 LEU N 1 1
1 1024 1 1 66 LEU O O 23.595 3.167 -5.177 1.00 . A A . 214 LEU O 1 1
1 1025 1 1 67 GLU C C 22.082 3.672 -7.810 1.00 . A A . 215 GLU C 1 1
1 1026 1 1 67 GLU CA C 23.355 4.512 -7.641 1.00 . A A . 215 GLU CA 1 1
1 1027 1 1 67 GLU CB C 23.736 5.192 -8.957 1.00 . A A . 215 GLU CB 1 1
1 1028 1 1 67 GLU CD C 23.112 6.728 -10.824 1.00 . A A . 215 GLU CD 1 1
1 1029 1 1 67 GLU CG C 22.690 6.135 -9.512 1.00 . A A . 215 GLU CG 1 1
1 1030 1 1 67 GLU H H 25.202 3.529 -7.823 1.00 . A A . 215 GLU H 1 1
1 1031 1 1 67 GLU HA H 23.190 5.265 -6.885 1.00 . A A . 215 GLU HA 1 1
1 1032 1 1 67 GLU HB2 H 24.640 5.761 -8.794 1.00 . A A . 215 GLU HB2 1 1
1 1033 1 1 67 GLU HB3 H 23.933 4.428 -9.695 1.00 . A A . 215 GLU HB3 1 1
1 1034 1 1 67 GLU HG2 H 21.765 5.593 -9.648 1.00 . A A . 215 GLU HG2 1 1
1 1035 1 1 67 GLU HG3 H 22.534 6.936 -8.804 1.00 . A A . 215 GLU HG3 1 1
1 1036 1 1 67 GLU N N 24.449 3.667 -7.209 1.00 . A A . 215 GLU N 1 1
1 1037 1 1 67 GLU O O 20.991 4.099 -7.431 1.00 . A A . 215 GLU O 1 1
1 1038 1 1 67 GLU OE1 O 23.799 7.750 -10.825 1.00 . A A . 215 GLU OE1 1 1
1 1039 1 1 67 GLU OE2 O 22.747 6.198 -11.888 1.00 . A A . 215 GLU OE2 1 1
1 1040 1 1 68 ALA C C 20.483 1.154 -7.241 1.00 . A A . 216 ALA C 1 1
1 1041 1 1 68 ALA CA C 21.163 1.514 -8.561 1.00 . A A . 216 ALA CA 1 1
1 1042 1 1 68 ALA CB C 21.676 0.261 -9.248 1.00 . A A . 216 ALA CB 1 1
1 1043 1 1 68 ALA H H 23.154 2.234 -8.666 1.00 . A A . 216 ALA H 1 1
1 1044 1 1 68 ALA HA H 20.432 1.982 -9.204 1.00 . A A . 216 ALA HA 1 1
1 1045 1 1 68 ALA HB1 H 20.846 -0.391 -9.478 1.00 . A A . 216 ALA HB1 1 1
1 1046 1 1 68 ALA HB2 H 22.355 -0.254 -8.585 1.00 . A A . 216 ALA HB2 1 1
1 1047 1 1 68 ALA HB3 H 22.193 0.526 -10.158 1.00 . A A . 216 ALA HB3 1 1
1 1048 1 1 68 ALA N N 22.251 2.470 -8.358 1.00 . A A . 216 ALA N 1 1
1 1049 1 1 68 ALA O O 19.254 1.110 -7.170 1.00 . A A . 216 ALA O 1 1
1 1050 1 1 69 CYS C C 19.840 1.750 -4.370 1.00 . A A . 217 CYS C 1 1
1 1051 1 1 69 CYS CA C 20.765 0.621 -4.859 1.00 . A A . 217 CYS CA 1 1
1 1052 1 1 69 CYS CB C 21.916 0.383 -3.852 1.00 . A A . 217 CYS CB 1 1
1 1053 1 1 69 CYS H H 22.261 0.906 -6.333 1.00 . A A . 217 CYS H 1 1
1 1054 1 1 69 CYS HA H 20.180 -0.283 -4.940 1.00 . A A . 217 CYS HA 1 1
1 1055 1 1 69 CYS HB2 H 22.592 1.225 -3.880 1.00 . A A . 217 CYS HB2 1 1
1 1056 1 1 69 CYS HB3 H 21.510 0.304 -2.855 1.00 . A A . 217 CYS HB3 1 1
1 1057 1 1 69 CYS HG H 22.028 -2.014 -4.568 1.00 . A A . 217 CYS HG 1 1
1 1058 1 1 69 CYS N N 21.287 0.912 -6.195 1.00 . A A . 217 CYS N 1 1
1 1059 1 1 69 CYS O O 18.726 1.501 -3.936 1.00 . A A . 217 CYS O 1 1
1 1060 1 1 69 CYS SG S 22.907 -1.109 -4.156 1.00 . A A . 217 CYS SG 1 1
1 1061 1 1 70 VAL C C 18.267 4.370 -4.971 1.00 . A A . 218 VAL C 1 1
1 1062 1 1 70 VAL CA C 19.507 4.143 -4.076 1.00 . A A . 218 VAL CA 1 1
1 1063 1 1 70 VAL CB C 20.387 5.426 -4.053 1.00 . A A . 218 VAL CB 1 1
1 1064 1 1 70 VAL CG1 C 19.608 6.629 -3.535 1.00 . A A . 218 VAL CG1 1 1
1 1065 1 1 70 VAL CG2 C 21.632 5.204 -3.211 1.00 . A A . 218 VAL CG2 1 1
1 1066 1 1 70 VAL H H 21.150 3.123 -4.959 1.00 . A A . 218 VAL H 1 1
1 1067 1 1 70 VAL HA H 19.171 3.936 -3.069 1.00 . A A . 218 VAL HA 1 1
1 1068 1 1 70 VAL HB H 20.697 5.635 -5.066 1.00 . A A . 218 VAL HB 1 1
1 1069 1 1 70 VAL HG11 H 18.767 6.815 -4.186 1.00 . A A . 218 VAL HG11 1 1
1 1070 1 1 70 VAL HG12 H 20.252 7.495 -3.513 1.00 . A A . 218 VAL HG12 1 1
1 1071 1 1 70 VAL HG13 H 19.253 6.417 -2.538 1.00 . A A . 218 VAL HG13 1 1
1 1072 1 1 70 VAL HG21 H 22.220 4.404 -3.637 1.00 . A A . 218 VAL HG21 1 1
1 1073 1 1 70 VAL HG22 H 21.342 4.943 -2.203 1.00 . A A . 218 VAL HG22 1 1
1 1074 1 1 70 VAL HG23 H 22.214 6.113 -3.191 1.00 . A A . 218 VAL HG23 1 1
1 1075 1 1 70 VAL N N 20.280 2.985 -4.527 1.00 . A A . 218 VAL N 1 1
1 1076 1 1 70 VAL O O 17.179 4.699 -4.493 1.00 . A A . 218 VAL O 1 1
1 1077 1 1 71 ARG C C 16.300 3.290 -7.275 1.00 . A A . 219 ARG C 1 1
1 1078 1 1 71 ARG CA C 17.378 4.369 -7.229 1.00 . A A . 219 ARG CA 1 1
1 1079 1 1 71 ARG CB C 17.890 4.798 -8.603 1.00 . A A . 219 ARG CB 1 1
1 1080 1 1 71 ARG CD C 18.796 6.717 -9.970 1.00 . A A . 219 ARG CD 1 1
1 1081 1 1 71 ARG CG C 18.408 6.232 -8.594 1.00 . A A . 219 ARG CG 1 1
1 1082 1 1 71 ARG CZ C 19.766 8.807 -10.971 1.00 . A A . 219 ARG CZ 1 1
1 1083 1 1 71 ARG H H 19.314 3.846 -6.568 1.00 . A A . 219 ARG H 1 1
1 1084 1 1 71 ARG HA H 16.852 5.217 -6.810 1.00 . A A . 219 ARG HA 1 1
1 1085 1 1 71 ARG HB2 H 18.690 4.138 -8.909 1.00 . A A . 219 ARG HB2 1 1
1 1086 1 1 71 ARG HB3 H 17.082 4.733 -9.316 1.00 . A A . 219 ARG HB3 1 1
1 1087 1 1 71 ARG HD2 H 19.660 6.159 -10.294 1.00 . A A . 219 ARG HD2 1 1
1 1088 1 1 71 ARG HD3 H 17.972 6.542 -10.644 1.00 . A A . 219 ARG HD3 1 1
1 1089 1 1 71 ARG HE H 18.824 8.650 -9.177 1.00 . A A . 219 ARG HE 1 1
1 1090 1 1 71 ARG HG2 H 17.637 6.881 -8.203 1.00 . A A . 219 ARG HG2 1 1
1 1091 1 1 71 ARG HG3 H 19.272 6.278 -7.948 1.00 . A A . 219 ARG HG3 1 1
1 1092 1 1 71 ARG HH11 H 20.033 7.145 -12.129 1.00 . A A . 219 ARG HH11 1 1
1 1093 1 1 71 ARG HH12 H 20.683 8.568 -12.793 1.00 . A A . 219 ARG HH12 1 1
1 1094 1 1 71 ARG HH21 H 19.693 10.709 -10.127 1.00 . A A . 219 ARG HH21 1 1
1 1095 1 1 71 ARG HH22 H 20.477 10.630 -11.613 1.00 . A A . 219 ARG HH22 1 1
1 1096 1 1 71 ARG N N 18.434 4.156 -6.252 1.00 . A A . 219 ARG N 1 1
1 1097 1 1 71 ARG NE N 19.127 8.161 -9.973 1.00 . A A . 219 ARG NE 1 1
1 1098 1 1 71 ARG NH1 N 20.184 8.132 -12.038 1.00 . A A . 219 ARG NH1 1 1
1 1099 1 1 71 ARG NH2 N 19.985 10.128 -10.895 1.00 . A A . 219 ARG NH2 1 1
1 1100 1 1 71 ARG O O 15.331 3.413 -8.015 1.00 . A A . 219 ARG O 1 1
1 1101 1 1 72 SER C C 14.567 1.351 -5.194 1.00 . A A . 220 SER C 1 1
1 1102 1 1 72 SER CA C 15.457 1.210 -6.457 1.00 . A A . 220 SER CA 1 1
1 1103 1 1 72 SER CB C 16.071 -0.180 -6.604 1.00 . A A . 220 SER CB 1 1
1 1104 1 1 72 SER H H 17.305 2.114 -6.025 1.00 . A A . 220 SER H 1 1
1 1105 1 1 72 SER HA H 14.807 1.385 -7.303 1.00 . A A . 220 SER HA 1 1
1 1106 1 1 72 SER HB2 H 15.369 -0.916 -6.241 1.00 . A A . 220 SER HB2 1 1
1 1107 1 1 72 SER HB3 H 16.282 -0.370 -7.645 1.00 . A A . 220 SER HB3 1 1
1 1108 1 1 72 SER HG H 17.969 0.112 -6.396 1.00 . A A . 220 SER HG 1 1
1 1109 1 1 72 SER N N 16.475 2.231 -6.535 1.00 . A A . 220 SER N 1 1
1 1110 1 1 72 SER O O 13.734 0.480 -4.910 1.00 . A A . 220 SER O 1 1
1 1111 1 1 72 SER OG O 17.268 -0.289 -5.857 1.00 . A A . 220 SER OG 1 1
1 1112 1 1 73 ILE C C 12.547 3.246 -3.696 1.00 . A A . 221 ILE C 1 1
1 1113 1 1 73 ILE CA C 13.930 2.725 -3.247 1.00 . A A . 221 ILE CA 1 1
1 1114 1 1 73 ILE CB C 14.622 3.778 -2.314 1.00 . A A . 221 ILE CB 1 1
1 1115 1 1 73 ILE CD1 C 16.789 4.277 -1.031 1.00 . A A . 221 ILE CD1 1 1
1 1116 1 1 73 ILE CG1 C 15.996 3.269 -1.850 1.00 . A A . 221 ILE CG1 1 1
1 1117 1 1 73 ILE CG2 C 13.744 4.104 -1.104 1.00 . A A . 221 ILE CG2 1 1
1 1118 1 1 73 ILE H H 15.448 3.085 -4.690 1.00 . A A . 221 ILE H 1 1
1 1119 1 1 73 ILE HA H 13.791 1.798 -2.711 1.00 . A A . 221 ILE HA 1 1
1 1120 1 1 73 ILE HB H 14.761 4.686 -2.882 1.00 . A A . 221 ILE HB 1 1
1 1121 1 1 73 ILE HD11 H 16.954 5.165 -1.622 1.00 . A A . 221 ILE HD11 1 1
1 1122 1 1 73 ILE HD12 H 17.740 3.852 -0.747 1.00 . A A . 221 ILE HD12 1 1
1 1123 1 1 73 ILE HD13 H 16.230 4.534 -0.144 1.00 . A A . 221 ILE HD13 1 1
1 1124 1 1 73 ILE HG12 H 15.854 2.392 -1.236 1.00 . A A . 221 ILE HG12 1 1
1 1125 1 1 73 ILE HG13 H 16.582 3.003 -2.717 1.00 . A A . 221 ILE HG13 1 1
1 1126 1 1 73 ILE HG21 H 13.573 3.206 -0.530 1.00 . A A . 221 ILE HG21 1 1
1 1127 1 1 73 ILE HG22 H 12.800 4.499 -1.449 1.00 . A A . 221 ILE HG22 1 1
1 1128 1 1 73 ILE HG23 H 14.240 4.839 -0.488 1.00 . A A . 221 ILE HG23 1 1
1 1129 1 1 73 ILE N N 14.751 2.443 -4.438 1.00 . A A . 221 ILE N 1 1
1 1130 1 1 73 ILE O O 12.425 4.375 -4.173 1.00 . A A . 221 ILE O 1 1
1 1131 1 1 74 GLN C C 9.280 3.325 -2.997 1.00 . A A . 222 GLN C 1 1
1 1132 1 1 74 GLN CA C 10.215 2.780 -4.066 1.00 . A A . 222 GLN CA 1 1
1 1133 1 1 74 GLN CB C 9.570 1.595 -4.782 1.00 . A A . 222 GLN CB 1 1
1 1134 1 1 74 GLN CD C 7.632 0.766 -6.160 1.00 . A A . 222 GLN CD 1 1
1 1135 1 1 74 GLN CG C 8.230 1.929 -5.425 1.00 . A A . 222 GLN CG 1 1
1 1136 1 1 74 GLN H H 11.623 1.582 -3.071 1.00 . A A . 222 GLN H 1 1
1 1137 1 1 74 GLN HA H 10.369 3.561 -4.795 1.00 . A A . 222 GLN HA 1 1
1 1138 1 1 74 GLN HB2 H 10.240 1.240 -5.552 1.00 . A A . 222 GLN HB2 1 1
1 1139 1 1 74 GLN HB3 H 9.412 0.802 -4.066 1.00 . A A . 222 GLN HB3 1 1
1 1140 1 1 74 GLN HE21 H 8.609 1.292 -7.767 1.00 . A A . 222 GLN HE21 1 1
1 1141 1 1 74 GLN HE22 H 7.608 -0.107 -7.917 1.00 . A A . 222 GLN HE22 1 1
1 1142 1 1 74 GLN HG2 H 7.541 2.232 -4.651 1.00 . A A . 222 GLN HG2 1 1
1 1143 1 1 74 GLN HG3 H 8.367 2.747 -6.117 1.00 . A A . 222 GLN HG3 1 1
1 1144 1 1 74 GLN N N 11.521 2.432 -3.549 1.00 . A A . 222 GLN N 1 1
1 1145 1 1 74 GLN NE2 N 7.980 0.634 -7.397 1.00 . A A . 222 GLN NE2 1 1
1 1146 1 1 74 GLN O O 8.744 2.579 -2.175 1.00 . A A . 222 GLN O 1 1
1 1147 1 1 74 GLN OE1 O 6.870 -0.022 -5.600 1.00 . A A . 222 GLN OE1 1 1
1 1148 1 1 75 LEU C C 7.545 6.410 -2.986 1.00 . A A . 223 LEU C 1 1
1 1149 1 1 75 LEU CA C 8.180 5.329 -2.159 1.00 . A A . 223 LEU CA 1 1
1 1150 1 1 75 LEU CB C 8.850 6.003 -0.932 1.00 . A A . 223 LEU CB 1 1
1 1151 1 1 75 LEU CD1 C 7.898 4.489 0.866 1.00 . A A . 223 LEU CD1 1 1
1 1152 1 1 75 LEU CD2 C 10.302 4.224 0.182 1.00 . A A . 223 LEU CD2 1 1
1 1153 1 1 75 LEU CG C 9.140 5.182 0.338 1.00 . A A . 223 LEU CG 1 1
1 1154 1 1 75 LEU H H 9.638 5.158 -3.642 1.00 . A A . 223 LEU H 1 1
1 1155 1 1 75 LEU HA H 7.421 4.636 -1.828 1.00 . A A . 223 LEU HA 1 1
1 1156 1 1 75 LEU HB2 H 9.799 6.388 -1.270 1.00 . A A . 223 LEU HB2 1 1
1 1157 1 1 75 LEU HB3 H 8.235 6.847 -0.658 1.00 . A A . 223 LEU HB3 1 1
1 1158 1 1 75 LEU HD11 H 8.150 3.940 1.762 1.00 . A A . 223 LEU HD11 1 1
1 1159 1 1 75 LEU HD12 H 7.519 3.805 0.123 1.00 . A A . 223 LEU HD12 1 1
1 1160 1 1 75 LEU HD13 H 7.145 5.228 1.099 1.00 . A A . 223 LEU HD13 1 1
1 1161 1 1 75 LEU HD21 H 10.436 3.668 1.098 1.00 . A A . 223 LEU HD21 1 1
1 1162 1 1 75 LEU HD22 H 11.199 4.783 -0.036 1.00 . A A . 223 LEU HD22 1 1
1 1163 1 1 75 LEU HD23 H 10.096 3.540 -0.628 1.00 . A A . 223 LEU HD23 1 1
1 1164 1 1 75 LEU HG H 9.408 5.914 1.084 1.00 . A A . 223 LEU HG 1 1
1 1165 1 1 75 LEU N N 9.115 4.619 -3.009 1.00 . A A . 223 LEU N 1 1
1 1166 1 1 75 LEU O O 8.237 7.073 -3.767 1.00 . A A . 223 LEU O 1 1
1 1167 1 1 76 ASP C C 5.945 8.978 -2.937 1.00 . A A . 224 ASP C 1 1
1 1168 1 1 76 ASP CA C 5.593 7.671 -3.561 1.00 . A A . 224 ASP CA 1 1
1 1169 1 1 76 ASP CB C 4.081 7.492 -3.645 1.00 . A A . 224 ASP CB 1 1
1 1170 1 1 76 ASP CG C 3.665 6.558 -4.742 1.00 . A A . 224 ASP CG 1 1
1 1171 1 1 76 ASP H H 5.743 6.024 -2.243 1.00 . A A . 224 ASP H 1 1
1 1172 1 1 76 ASP HA H 6.006 7.674 -4.559 1.00 . A A . 224 ASP HA 1 1
1 1173 1 1 76 ASP HB2 H 3.723 7.091 -2.708 1.00 . A A . 224 ASP HB2 1 1
1 1174 1 1 76 ASP HB3 H 3.623 8.455 -3.818 1.00 . A A . 224 ASP HB3 1 1
1 1175 1 1 76 ASP N N 6.259 6.597 -2.849 1.00 . A A . 224 ASP N 1 1
1 1176 1 1 76 ASP O O 5.664 9.213 -1.769 1.00 . A A . 224 ASP O 1 1
1 1177 1 1 76 ASP OD1 O 3.526 7.009 -5.888 1.00 . A A . 224 ASP OD1 1 1
1 1178 1 1 76 ASP OD2 O 3.442 5.372 -4.480 1.00 . A A . 224 ASP OD2 1 1
1 1179 1 1 77 GLY C C 8.550 11.035 -2.976 1.00 . A A . 225 GLY C 1 1
1 1180 1 1 77 GLY CA C 7.048 11.066 -3.190 1.00 . A A . 225 GLY CA 1 1
1 1181 1 1 77 GLY H H 6.690 9.597 -4.652 1.00 . A A . 225 GLY H 1 1
1 1182 1 1 77 GLY HA2 H 6.784 11.863 -3.868 1.00 . A A . 225 GLY HA2 1 1
1 1183 1 1 77 GLY HA3 H 6.571 11.247 -2.239 1.00 . A A . 225 GLY HA3 1 1
1 1184 1 1 77 GLY N N 6.564 9.819 -3.706 1.00 . A A . 225 GLY N 1 1
1 1185 1 1 77 GLY O O 9.134 12.019 -2.563 1.00 . A A . 225 GLY O 1 1
1 1186 1 1 78 LEU C C 11.089 9.921 -4.616 1.00 . A A . 226 LEU C 1 1
1 1187 1 1 78 LEU CA C 10.610 9.774 -3.177 1.00 . A A . 226 LEU CA 1 1
1 1188 1 1 78 LEU CB C 11.001 8.392 -2.542 1.00 . A A . 226 LEU CB 1 1
1 1189 1 1 78 LEU CD1 C 13.353 7.885 -3.467 1.00 . A A . 226 LEU CD1 1 1
1 1190 1 1 78 LEU CD2 C 13.122 9.053 -1.293 1.00 . A A . 226 LEU CD2 1 1
1 1191 1 1 78 LEU CG C 12.500 8.045 -2.230 1.00 . A A . 226 LEU CG 1 1
1 1192 1 1 78 LEU H H 8.643 9.101 -3.483 1.00 . A A . 226 LEU H 1 1
1 1193 1 1 78 LEU HA H 10.991 10.591 -2.582 1.00 . A A . 226 LEU HA 1 1
1 1194 1 1 78 LEU HB2 H 10.475 8.335 -1.601 1.00 . A A . 226 LEU HB2 1 1
1 1195 1 1 78 LEU HB3 H 10.602 7.619 -3.180 1.00 . A A . 226 LEU HB3 1 1
1 1196 1 1 78 LEU HD11 H 13.330 8.802 -4.038 1.00 . A A . 226 LEU HD11 1 1
1 1197 1 1 78 LEU HD12 H 12.969 7.075 -4.068 1.00 . A A . 226 LEU HD12 1 1
1 1198 1 1 78 LEU HD13 H 14.371 7.668 -3.178 1.00 . A A . 226 LEU HD13 1 1
1 1199 1 1 78 LEU HD21 H 13.097 10.030 -1.751 1.00 . A A . 226 LEU HD21 1 1
1 1200 1 1 78 LEU HD22 H 14.148 8.779 -1.101 1.00 . A A . 226 LEU HD22 1 1
1 1201 1 1 78 LEU HD23 H 12.579 9.070 -0.360 1.00 . A A . 226 LEU HD23 1 1
1 1202 1 1 78 LEU HG H 12.510 7.087 -1.730 1.00 . A A . 226 LEU HG 1 1
1 1203 1 1 78 LEU N N 9.166 9.892 -3.233 1.00 . A A . 226 LEU N 1 1
1 1204 1 1 78 LEU O O 10.861 9.042 -5.459 1.00 . A A . 226 LEU O 1 1
1 1205 1 1 79 VAL C C 13.655 11.483 -6.231 1.00 . A A . 227 VAL C 1 1
1 1206 1 1 79 VAL CA C 12.137 11.421 -6.208 1.00 . A A . 227 VAL CA 1 1
1 1207 1 1 79 VAL CB C 11.541 12.826 -6.575 1.00 . A A . 227 VAL CB 1 1
1 1208 1 1 79 VAL CG1 C 12.012 13.339 -7.932 1.00 . A A . 227 VAL CG1 1 1
1 1209 1 1 79 VAL CG2 C 10.027 12.787 -6.535 1.00 . A A . 227 VAL CG2 1 1
1 1210 1 1 79 VAL H H 11.866 11.683 -4.162 1.00 . A A . 227 VAL H 1 1
1 1211 1 1 79 VAL HA H 11.783 10.695 -6.923 1.00 . A A . 227 VAL HA 1 1
1 1212 1 1 79 VAL HB H 11.867 13.522 -5.818 1.00 . A A . 227 VAL HB 1 1
1 1213 1 1 79 VAL HG11 H 11.599 14.322 -8.107 1.00 . A A . 227 VAL HG11 1 1
1 1214 1 1 79 VAL HG12 H 11.669 12.671 -8.707 1.00 . A A . 227 VAL HG12 1 1
1 1215 1 1 79 VAL HG13 H 13.091 13.390 -7.947 1.00 . A A . 227 VAL HG13 1 1
1 1216 1 1 79 VAL HG21 H 9.637 13.765 -6.772 1.00 . A A . 227 VAL HG21 1 1
1 1217 1 1 79 VAL HG22 H 9.700 12.499 -5.547 1.00 . A A . 227 VAL HG22 1 1
1 1218 1 1 79 VAL HG23 H 9.667 12.074 -7.261 1.00 . A A . 227 VAL HG23 1 1
1 1219 1 1 79 VAL N N 11.691 11.039 -4.887 1.00 . A A . 227 VAL N 1 1
1 1220 1 1 79 VAL O O 14.279 11.895 -5.252 1.00 . A A . 227 VAL O 1 1
1 1221 1 1 80 TRP C C 16.061 12.270 -8.334 1.00 . A A . 228 TRP C 1 1
1 1222 1 1 80 TRP CA C 15.674 11.120 -7.447 1.00 . A A . 228 TRP CA 1 1
1 1223 1 1 80 TRP CB C 16.233 9.822 -8.025 1.00 . A A . 228 TRP CB 1 1
1 1224 1 1 80 TRP CD1 C 16.543 8.174 -6.104 1.00 . A A . 228 TRP CD1 1 1
1 1225 1 1 80 TRP CD2 C 14.831 7.710 -7.463 1.00 . A A . 228 TRP CD2 1 1
1 1226 1 1 80 TRP CE2 C 14.882 6.737 -6.471 1.00 . A A . 228 TRP CE2 1 1
1 1227 1 1 80 TRP CE3 C 13.836 7.629 -8.436 1.00 . A A . 228 TRP CE3 1 1
1 1228 1 1 80 TRP CG C 15.898 8.622 -7.217 1.00 . A A . 228 TRP CG 1 1
1 1229 1 1 80 TRP CH2 C 13.012 5.636 -7.377 1.00 . A A . 228 TRP CH2 1 1
1 1230 1 1 80 TRP CZ2 C 13.977 5.694 -6.415 1.00 . A A . 228 TRP CZ2 1 1
1 1231 1 1 80 TRP CZ3 C 12.935 6.593 -8.381 1.00 . A A . 228 TRP CZ3 1 1
1 1232 1 1 80 TRP H H 13.705 10.728 -8.063 1.00 . A A . 228 TRP H 1 1
1 1233 1 1 80 TRP HA H 16.095 11.275 -6.465 1.00 . A A . 228 TRP HA 1 1
1 1234 1 1 80 TRP HB2 H 15.828 9.677 -9.016 1.00 . A A . 228 TRP HB2 1 1
1 1235 1 1 80 TRP HB3 H 17.309 9.897 -8.091 1.00 . A A . 228 TRP HB3 1 1
1 1236 1 1 80 TRP HD1 H 17.405 8.653 -5.661 1.00 . A A . 228 TRP HD1 1 1
1 1237 1 1 80 TRP HE1 H 16.211 6.509 -4.866 1.00 . A A . 228 TRP HE1 1 1
1 1238 1 1 80 TRP HE3 H 13.770 8.367 -9.219 1.00 . A A . 228 TRP HE3 1 1
1 1239 1 1 80 TRP HH2 H 12.289 4.834 -7.367 1.00 . A A . 228 TRP HH2 1 1
1 1240 1 1 80 TRP HZ2 H 14.021 4.943 -5.641 1.00 . A A . 228 TRP HZ2 1 1
1 1241 1 1 80 TRP HZ3 H 12.157 6.515 -9.126 1.00 . A A . 228 TRP HZ3 1 1
1 1242 1 1 80 TRP N N 14.245 11.068 -7.315 1.00 . A A . 228 TRP N 1 1
1 1243 1 1 80 TRP NE1 N 15.940 7.036 -5.652 1.00 . A A . 228 TRP NE1 1 1
1 1244 1 1 80 TRP O O 15.401 12.544 -9.340 1.00 . A A . 228 TRP O 1 1
1 1245 1 1 81 GLY C C 18.924 13.575 -9.327 1.00 . A A . 229 GLY C 1 1
1 1246 1 1 81 GLY CA C 17.620 14.009 -8.724 1.00 . A A . 229 GLY CA 1 1
1 1247 1 1 81 GLY H H 17.525 12.732 -7.087 1.00 . A A . 229 GLY H 1 1
1 1248 1 1 81 GLY HA2 H 16.920 14.259 -9.508 1.00 . A A . 229 GLY HA2 1 1
1 1249 1 1 81 GLY HA3 H 17.792 14.872 -8.099 1.00 . A A . 229 GLY HA3 1 1
1 1250 1 1 81 GLY N N 17.088 12.953 -7.941 1.00 . A A . 229 GLY N 1 1
1 1251 1 1 81 GLY O O 19.233 12.362 -9.343 1.00 . A A . 229 GLY O 1 1
1 1252 1 1 82 ALA C C 21.997 13.703 -9.443 1.00 . A A . 230 ALA C 1 1
1 1253 1 1 82 ALA CA C 20.966 14.265 -10.424 1.00 . A A . 230 ALA CA 1 1
1 1254 1 1 82 ALA CB C 21.487 15.525 -11.081 1.00 . A A . 230 ALA CB 1 1
1 1255 1 1 82 ALA H H 19.389 15.458 -9.756 1.00 . A A . 230 ALA H 1 1
1 1256 1 1 82 ALA HA H 20.793 13.535 -11.200 1.00 . A A . 230 ALA HA 1 1
1 1257 1 1 82 ALA HB1 H 20.745 15.902 -11.770 1.00 . A A . 230 ALA HB1 1 1
1 1258 1 1 82 ALA HB2 H 22.398 15.301 -11.615 1.00 . A A . 230 ALA HB2 1 1
1 1259 1 1 82 ALA HB3 H 21.684 16.267 -10.323 1.00 . A A . 230 ALA HB3 1 1
1 1260 1 1 82 ALA N N 19.691 14.528 -9.794 1.00 . A A . 230 ALA N 1 1
1 1261 1 1 82 ALA O O 21.982 14.019 -8.231 1.00 . A A . 230 ALA O 1 1
1 1262 1 1 83 SER C C 25.237 12.472 -9.895 1.00 . A A . 231 SER C 1 1
1 1263 1 1 83 SER CA C 23.893 12.251 -9.204 1.00 . A A . 231 SER CA 1 1
1 1264 1 1 83 SER CB C 23.584 10.773 -9.037 1.00 . A A . 231 SER CB 1 1
1 1265 1 1 83 SER H H 22.768 12.591 -10.894 1.00 . A A . 231 SER H 1 1
1 1266 1 1 83 SER HA H 23.921 12.711 -8.227 1.00 . A A . 231 SER HA 1 1
1 1267 1 1 83 SER HB2 H 24.484 10.253 -8.746 1.00 . A A . 231 SER HB2 1 1
1 1268 1 1 83 SER HB3 H 22.828 10.643 -8.277 1.00 . A A . 231 SER HB3 1 1
1 1269 1 1 83 SER HG H 23.356 9.287 -10.285 1.00 . A A . 231 SER HG 1 1
1 1270 1 1 83 SER N N 22.843 12.858 -9.953 1.00 . A A . 231 SER N 1 1
1 1271 1 1 83 SER O O 25.344 12.352 -11.125 1.00 . A A . 231 SER O 1 1
1 1272 1 1 83 SER OG O 23.110 10.227 -10.258 1.00 . A A . 231 SER OG 1 1
1 1273 1 1 84 LYS C C 28.608 12.369 -8.794 1.00 . A A . 232 LYS C 1 1
1 1274 1 1 84 LYS CA C 27.570 13.086 -9.635 1.00 . A A . 232 LYS CA 1 1
1 1275 1 1 84 LYS CB C 27.834 14.602 -9.613 1.00 . A A . 232 LYS CB 1 1
1 1276 1 1 84 LYS CD C 27.897 16.742 -8.236 1.00 . A A . 232 LYS CD 1 1
1 1277 1 1 84 LYS CE C 29.322 17.121 -8.593 1.00 . A A . 232 LYS CE 1 1
1 1278 1 1 84 LYS CG C 27.691 15.234 -8.225 1.00 . A A . 232 LYS CG 1 1
1 1279 1 1 84 LYS H H 26.088 12.845 -8.147 1.00 . A A . 232 LYS H 1 1
1 1280 1 1 84 LYS HA H 27.616 12.737 -10.655 1.00 . A A . 232 LYS HA 1 1
1 1281 1 1 84 LYS HB2 H 28.838 14.778 -9.970 1.00 . A A . 232 LYS HB2 1 1
1 1282 1 1 84 LYS HB3 H 27.137 15.085 -10.281 1.00 . A A . 232 LYS HB3 1 1
1 1283 1 1 84 LYS HD2 H 27.227 17.185 -8.959 1.00 . A A . 232 LYS HD2 1 1
1 1284 1 1 84 LYS HD3 H 27.663 17.125 -7.254 1.00 . A A . 232 LYS HD3 1 1
1 1285 1 1 84 LYS HE2 H 29.992 16.671 -7.876 1.00 . A A . 232 LYS HE2 1 1
1 1286 1 1 84 LYS HE3 H 29.547 16.745 -9.580 1.00 . A A . 232 LYS HE3 1 1
1 1287 1 1 84 LYS HG2 H 26.707 15.015 -7.842 1.00 . A A . 232 LYS HG2 1 1
1 1288 1 1 84 LYS HG3 H 28.426 14.783 -7.574 1.00 . A A . 232 LYS HG3 1 1
1 1289 1 1 84 LYS HZ1 H 30.513 18.795 -8.818 1.00 . A A . 232 LYS HZ1 1 1
1 1290 1 1 84 LYS HZ2 H 29.323 18.976 -7.637 1.00 . A A . 232 LYS HZ2 1 1
1 1291 1 1 84 LYS HZ3 H 28.900 19.051 -9.267 1.00 . A A . 232 LYS HZ3 1 1
1 1292 1 1 84 LYS N N 26.239 12.803 -9.119 1.00 . A A . 232 LYS N 1 1
1 1293 1 1 84 LYS NZ N 29.522 18.583 -8.578 1.00 . A A . 232 LYS NZ 1 1
1 1294 1 1 84 LYS O O 28.374 12.113 -7.613 1.00 . A A . 232 LYS O 1 1
1 1295 1 1 85 LEU C C 31.821 12.431 -8.232 1.00 . A A . 233 LEU C 1 1
1 1296 1 1 85 LEU CA C 30.783 11.388 -8.620 1.00 . A A . 233 LEU CA 1 1
1 1297 1 1 85 LEU CB C 31.456 10.174 -9.343 1.00 . A A . 233 LEU CB 1 1
1 1298 1 1 85 LEU CD1 C 33.119 9.158 -10.940 1.00 . A A . 233 LEU CD1 1 1
1 1299 1 1 85 LEU CD2 C 31.665 10.996 -11.752 1.00 . A A . 233 LEU CD2 1 1
1 1300 1 1 85 LEU CG C 32.406 10.440 -10.545 1.00 . A A . 233 LEU CG 1 1
1 1301 1 1 85 LEU H H 29.845 12.171 -10.342 1.00 . A A . 233 LEU H 1 1
1 1302 1 1 85 LEU HA H 30.327 11.042 -7.703 1.00 . A A . 233 LEU HA 1 1
1 1303 1 1 85 LEU HB2 H 32.022 9.629 -8.602 1.00 . A A . 233 LEU HB2 1 1
1 1304 1 1 85 LEU HB3 H 30.660 9.527 -9.683 1.00 . A A . 233 LEU HB3 1 1
1 1305 1 1 85 LEU HD11 H 33.767 9.357 -11.782 1.00 . A A . 233 LEU HD11 1 1
1 1306 1 1 85 LEU HD12 H 32.391 8.408 -11.212 1.00 . A A . 233 LEU HD12 1 1
1 1307 1 1 85 LEU HD13 H 33.710 8.802 -10.109 1.00 . A A . 233 LEU HD13 1 1
1 1308 1 1 85 LEU HD21 H 32.361 11.130 -12.567 1.00 . A A . 233 LEU HD21 1 1
1 1309 1 1 85 LEU HD22 H 31.221 11.946 -11.494 1.00 . A A . 233 LEU HD22 1 1
1 1310 1 1 85 LEU HD23 H 30.891 10.303 -12.047 1.00 . A A . 233 LEU HD23 1 1
1 1311 1 1 85 LEU HG H 33.160 11.152 -10.240 1.00 . A A . 233 LEU HG 1 1
1 1312 1 1 85 LEU N N 29.724 12.014 -9.383 1.00 . A A . 233 LEU N 1 1
1 1313 1 1 85 LEU O O 32.246 13.241 -9.055 1.00 . A A . 233 LEU O 1 1
1 1314 1 1 86 VAL C C 34.369 12.536 -5.971 1.00 . A A . 234 VAL C 1 1
1 1315 1 1 86 VAL CA C 33.165 13.351 -6.463 1.00 . A A . 234 VAL CA 1 1
1 1316 1 1 86 VAL CB C 32.597 14.205 -5.276 1.00 . A A . 234 VAL CB 1 1
1 1317 1 1 86 VAL CG1 C 33.632 15.214 -4.780 1.00 . A A . 234 VAL CG1 1 1
1 1318 1 1 86 VAL CG2 C 31.306 14.918 -5.673 1.00 . A A . 234 VAL CG2 1 1
1 1319 1 1 86 VAL H H 31.767 11.789 -6.370 1.00 . A A . 234 VAL H 1 1
1 1320 1 1 86 VAL HA H 33.470 14.012 -7.261 1.00 . A A . 234 VAL HA 1 1
1 1321 1 1 86 VAL HB H 32.382 13.531 -4.461 1.00 . A A . 234 VAL HB 1 1
1 1322 1 1 86 VAL HG11 H 33.219 15.785 -3.962 1.00 . A A . 234 VAL HG11 1 1
1 1323 1 1 86 VAL HG12 H 33.897 15.883 -5.586 1.00 . A A . 234 VAL HG12 1 1
1 1324 1 1 86 VAL HG13 H 34.515 14.691 -4.447 1.00 . A A . 234 VAL HG13 1 1
1 1325 1 1 86 VAL HG21 H 30.567 14.187 -5.965 1.00 . A A . 234 VAL HG21 1 1
1 1326 1 1 86 VAL HG22 H 31.506 15.582 -6.502 1.00 . A A . 234 VAL HG22 1 1
1 1327 1 1 86 VAL HG23 H 30.938 15.491 -4.834 1.00 . A A . 234 VAL HG23 1 1
1 1328 1 1 86 VAL N N 32.178 12.439 -6.986 1.00 . A A . 234 VAL N 1 1
1 1329 1 1 86 VAL O O 34.257 11.789 -4.989 1.00 . A A . 234 VAL O 1 1
1 1330 1 1 87 PRO C C 37.302 12.554 -5.002 1.00 . A A . 235 PRO C 1 1
1 1331 1 1 87 PRO CA C 36.727 11.909 -6.265 1.00 . A A . 235 PRO CA 1 1
1 1332 1 1 87 PRO CB C 37.682 12.102 -7.461 1.00 . A A . 235 PRO CB 1 1
1 1333 1 1 87 PRO CD C 35.689 13.318 -7.950 1.00 . A A . 235 PRO CD 1 1
1 1334 1 1 87 PRO CG C 36.823 12.577 -8.583 1.00 . A A . 235 PRO CG 1 1
1 1335 1 1 87 PRO HA H 36.554 10.860 -6.075 1.00 . A A . 235 PRO HA 1 1
1 1336 1 1 87 PRO HB2 H 38.433 12.833 -7.201 1.00 . A A . 235 PRO HB2 1 1
1 1337 1 1 87 PRO HB3 H 38.155 11.163 -7.704 1.00 . A A . 235 PRO HB3 1 1
1 1338 1 1 87 PRO HD2 H 35.958 14.351 -7.780 1.00 . A A . 235 PRO HD2 1 1
1 1339 1 1 87 PRO HD3 H 34.808 13.243 -8.570 1.00 . A A . 235 PRO HD3 1 1
1 1340 1 1 87 PRO HG2 H 37.389 13.234 -9.226 1.00 . A A . 235 PRO HG2 1 1
1 1341 1 1 87 PRO HG3 H 36.451 11.733 -9.144 1.00 . A A . 235 PRO HG3 1 1
1 1342 1 1 87 PRO N N 35.503 12.594 -6.682 1.00 . A A . 235 PRO N 1 1
1 1343 1 1 87 PRO O O 37.514 13.771 -4.962 1.00 . A A . 235 PRO O 1 1
1 1344 1 1 88 VAL C C 39.410 11.768 -2.314 1.00 . A A . 236 VAL C 1 1
1 1345 1 1 88 VAL CA C 38.017 12.284 -2.717 1.00 . A A . 236 VAL CA 1 1
1 1346 1 1 88 VAL CB C 36.965 12.154 -1.554 1.00 . A A . 236 VAL CB 1 1
1 1347 1 1 88 VAL CG1 C 35.798 13.097 -1.802 1.00 . A A . 236 VAL CG1 1 1
1 1348 1 1 88 VAL CG2 C 36.432 10.726 -1.412 1.00 . A A . 236 VAL CG2 1 1
1 1349 1 1 88 VAL H H 37.453 10.783 -4.083 1.00 . A A . 236 VAL H 1 1
1 1350 1 1 88 VAL HA H 38.154 13.338 -2.913 1.00 . A A . 236 VAL HA 1 1
1 1351 1 1 88 VAL HB H 37.441 12.443 -0.629 1.00 . A A . 236 VAL HB 1 1
1 1352 1 1 88 VAL HG11 H 36.164 14.111 -1.870 1.00 . A A . 236 VAL HG11 1 1
1 1353 1 1 88 VAL HG12 H 35.092 13.026 -0.987 1.00 . A A . 236 VAL HG12 1 1
1 1354 1 1 88 VAL HG13 H 35.312 12.830 -2.728 1.00 . A A . 236 VAL HG13 1 1
1 1355 1 1 88 VAL HG21 H 35.713 10.685 -0.607 1.00 . A A . 236 VAL HG21 1 1
1 1356 1 1 88 VAL HG22 H 37.250 10.054 -1.197 1.00 . A A . 236 VAL HG22 1 1
1 1357 1 1 88 VAL HG23 H 35.953 10.427 -2.333 1.00 . A A . 236 VAL HG23 1 1
1 1358 1 1 88 VAL N N 37.549 11.753 -3.979 1.00 . A A . 236 VAL N 1 1
1 1359 1 1 88 VAL O O 40.357 12.562 -2.226 1.00 . A A . 236 VAL O 1 1
1 1360 1 1 89 GLY C C 41.389 8.892 -2.644 1.00 . A A . 237 GLY C 1 1
1 1361 1 1 89 GLY CA C 40.830 9.927 -1.700 1.00 . A A . 237 GLY CA 1 1
1 1362 1 1 89 GLY H H 38.832 9.843 -2.366 1.00 . A A . 237 GLY H 1 1
1 1363 1 1 89 GLY HA2 H 41.540 10.734 -1.605 1.00 . A A . 237 GLY HA2 1 1
1 1364 1 1 89 GLY HA3 H 40.681 9.474 -0.732 1.00 . A A . 237 GLY HA3 1 1
1 1365 1 1 89 GLY N N 39.563 10.466 -2.154 1.00 . A A . 237 GLY N 1 1
1 1366 1 1 89 GLY O O 40.989 8.828 -3.805 1.00 . A A . 237 GLY O 1 1
1 1367 1 1 90 TYR C C 41.928 5.925 -3.265 1.00 . A A . 238 TYR C 1 1
1 1368 1 1 90 TYR CA C 42.912 7.034 -2.971 1.00 . A A . 238 TYR CA 1 1
1 1369 1 1 90 TYR CB C 44.174 6.464 -2.320 1.00 . A A . 238 TYR CB 1 1
1 1370 1 1 90 TYR CD1 C 45.989 7.780 -3.435 1.00 . A A . 238 TYR CD1 1 1
1 1371 1 1 90 TYR CD2 C 45.752 7.995 -1.078 1.00 . A A . 238 TYR CD2 1 1
1 1372 1 1 90 TYR CE1 C 47.040 8.657 -3.419 1.00 . A A . 238 TYR CE1 1 1
1 1373 1 1 90 TYR CE2 C 46.811 8.880 -1.054 1.00 . A A . 238 TYR CE2 1 1
1 1374 1 1 90 TYR CG C 45.326 7.430 -2.273 1.00 . A A . 238 TYR CG 1 1
1 1375 1 1 90 TYR CZ C 47.450 9.204 -2.232 1.00 . A A . 238 TYR CZ 1 1
1 1376 1 1 90 TYR H H 42.565 8.173 -1.216 1.00 . A A . 238 TYR H 1 1
1 1377 1 1 90 TYR HA H 43.187 7.490 -3.912 1.00 . A A . 238 TYR HA 1 1
1 1378 1 1 90 TYR HB2 H 43.943 6.175 -1.306 1.00 . A A . 238 TYR HB2 1 1
1 1379 1 1 90 TYR HB3 H 44.488 5.589 -2.872 1.00 . A A . 238 TYR HB3 1 1
1 1380 1 1 90 TYR HD1 H 45.663 7.348 -4.369 1.00 . A A . 238 TYR HD1 1 1
1 1381 1 1 90 TYR HD2 H 45.247 7.733 -0.160 1.00 . A A . 238 TYR HD2 1 1
1 1382 1 1 90 TYR HE1 H 47.545 8.915 -4.337 1.00 . A A . 238 TYR HE1 1 1
1 1383 1 1 90 TYR HE2 H 47.135 9.313 -0.120 1.00 . A A . 238 TYR HE2 1 1
1 1384 1 1 90 TYR HH H 48.317 10.746 -2.908 1.00 . A A . 238 TYR HH 1 1
1 1385 1 1 90 TYR N N 42.302 8.079 -2.157 1.00 . A A . 238 TYR N 1 1
1 1386 1 1 90 TYR O O 41.527 5.175 -2.368 1.00 . A A . 238 TYR O 1 1
1 1387 1 1 90 TYR OH O 48.505 10.088 -2.225 1.00 . A A . 238 TYR OH 1 1
1 1388 1 1 91 GLY C C 39.132 5.220 -4.685 1.00 . A A . 239 GLY C 1 1
1 1389 1 1 91 GLY CA C 40.567 4.860 -4.942 1.00 . A A . 239 GLY CA 1 1
1 1390 1 1 91 GLY H H 41.799 6.543 -5.149 1.00 . A A . 239 GLY H 1 1
1 1391 1 1 91 GLY HA2 H 40.694 4.696 -6.001 1.00 . A A . 239 GLY HA2 1 1
1 1392 1 1 91 GLY HA3 H 40.789 3.943 -4.416 1.00 . A A . 239 GLY HA3 1 1
1 1393 1 1 91 GLY N N 41.487 5.874 -4.502 1.00 . A A . 239 GLY N 1 1
1 1394 1 1 91 GLY O O 38.274 5.056 -5.545 1.00 . A A . 239 GLY O 1 1
1 1395 1 1 92 ILE C C 37.069 7.381 -3.614 1.00 . A A . 240 ILE C 1 1
1 1396 1 1 92 ILE CA C 37.527 6.020 -3.151 1.00 . A A . 240 ILE CA 1 1
1 1397 1 1 92 ILE CB C 37.243 5.770 -1.655 1.00 . A A . 240 ILE CB 1 1
1 1398 1 1 92 ILE CD1 C 36.774 3.307 -2.197 1.00 . A A . 240 ILE CD1 1 1
1 1399 1 1 92 ILE CG1 C 37.507 4.304 -1.315 1.00 . A A . 240 ILE CG1 1 1
1 1400 1 1 92 ILE CG2 C 35.808 6.123 -1.290 1.00 . A A . 240 ILE CG2 1 1
1 1401 1 1 92 ILE H H 39.609 5.902 -2.905 1.00 . A A . 240 ILE H 1 1
1 1402 1 1 92 ILE HA H 36.928 5.319 -3.713 1.00 . A A . 240 ILE HA 1 1
1 1403 1 1 92 ILE HB H 37.915 6.378 -1.069 1.00 . A A . 240 ILE HB 1 1
1 1404 1 1 92 ILE HD11 H 35.716 3.518 -2.182 1.00 . A A . 240 ILE HD11 1 1
1 1405 1 1 92 ILE HD12 H 36.947 2.314 -1.810 1.00 . A A . 240 ILE HD12 1 1
1 1406 1 1 92 ILE HD13 H 37.151 3.352 -3.209 1.00 . A A . 240 ILE HD13 1 1
1 1407 1 1 92 ILE HG12 H 38.562 4.077 -1.336 1.00 . A A . 240 ILE HG12 1 1
1 1408 1 1 92 ILE HG13 H 37.114 4.175 -0.322 1.00 . A A . 240 ILE HG13 1 1
1 1409 1 1 92 ILE HG21 H 35.155 5.459 -1.839 1.00 . A A . 240 ILE HG21 1 1
1 1410 1 1 92 ILE HG22 H 35.610 7.148 -1.567 1.00 . A A . 240 ILE HG22 1 1
1 1411 1 1 92 ILE HG23 H 35.660 5.982 -0.230 1.00 . A A . 240 ILE HG23 1 1
1 1412 1 1 92 ILE N N 38.865 5.729 -3.520 1.00 . A A . 240 ILE N 1 1
1 1413 1 1 92 ILE O O 37.719 8.420 -3.396 1.00 . A A . 240 ILE O 1 1
1 1414 1 1 93 ARG C C 33.849 8.303 -4.411 1.00 . A A . 241 ARG C 1 1
1 1415 1 1 93 ARG CA C 35.277 8.450 -4.851 1.00 . A A . 241 ARG CA 1 1
1 1416 1 1 93 ARG CB C 35.375 8.335 -6.384 1.00 . A A . 241 ARG CB 1 1
1 1417 1 1 93 ARG CD C 36.898 7.851 -8.341 1.00 . A A . 241 ARG CD 1 1
1 1418 1 1 93 ARG CG C 36.809 8.199 -6.877 1.00 . A A . 241 ARG CG 1 1
1 1419 1 1 93 ARG CZ C 38.904 6.417 -8.755 1.00 . A A . 241 ARG CZ 1 1
1 1420 1 1 93 ARG H H 35.508 6.457 -4.277 1.00 . A A . 241 ARG H 1 1
1 1421 1 1 93 ARG HA H 35.705 9.379 -4.504 1.00 . A A . 241 ARG HA 1 1
1 1422 1 1 93 ARG HB2 H 34.818 7.467 -6.702 1.00 . A A . 241 ARG HB2 1 1
1 1423 1 1 93 ARG HB3 H 34.943 9.219 -6.829 1.00 . A A . 241 ARG HB3 1 1
1 1424 1 1 93 ARG HD2 H 36.317 6.961 -8.527 1.00 . A A . 241 ARG HD2 1 1
1 1425 1 1 93 ARG HD3 H 36.507 8.672 -8.922 1.00 . A A . 241 ARG HD3 1 1
1 1426 1 1 93 ARG HE H 38.805 8.431 -8.953 1.00 . A A . 241 ARG HE 1 1
1 1427 1 1 93 ARG HG2 H 37.337 9.126 -6.716 1.00 . A A . 241 ARG HG2 1 1
1 1428 1 1 93 ARG HG3 H 37.290 7.421 -6.303 1.00 . A A . 241 ARG HG3 1 1
1 1429 1 1 93 ARG HH11 H 37.244 5.323 -8.271 1.00 . A A . 241 ARG HH11 1 1
1 1430 1 1 93 ARG HH12 H 38.638 4.394 -8.456 1.00 . A A . 241 ARG HH12 1 1
1 1431 1 1 93 ARG HH21 H 40.733 7.142 -9.296 1.00 . A A . 241 ARG HH21 1 1
1 1432 1 1 93 ARG HH22 H 40.667 5.448 -9.089 1.00 . A A . 241 ARG HH22 1 1
1 1433 1 1 93 ARG N N 35.949 7.334 -4.253 1.00 . A A . 241 ARG N 1 1
1 1434 1 1 93 ARG NE N 38.296 7.620 -8.726 1.00 . A A . 241 ARG NE 1 1
1 1435 1 1 93 ARG NH1 N 38.222 5.315 -8.489 1.00 . A A . 241 ARG NH1 1 1
1 1436 1 1 93 ARG NH2 N 40.189 6.331 -9.070 1.00 . A A . 241 ARG NH2 1 1
1 1437 1 1 93 ARG O O 33.355 7.196 -4.365 1.00 . A A . 241 ARG O 1 1
1 1438 1 1 94 LYS C C 30.820 9.690 -4.538 1.00 . A A . 242 LYS C 1 1
1 1439 1 1 94 LYS CA C 31.866 9.258 -3.526 1.00 . A A . 242 LYS CA 1 1
1 1440 1 1 94 LYS CB C 31.748 10.042 -2.212 1.00 . A A . 242 LYS CB 1 1
1 1441 1 1 94 LYS CD C 31.924 12.267 -1.015 1.00 . A A . 242 LYS CD 1 1
1 1442 1 1 94 LYS CE C 32.629 11.702 0.219 1.00 . A A . 242 LYS CE 1 1
1 1443 1 1 94 LYS CG C 32.223 11.497 -2.293 1.00 . A A . 242 LYS CG 1 1
1 1444 1 1 94 LYS H H 33.597 10.252 -4.209 1.00 . A A . 242 LYS H 1 1
1 1445 1 1 94 LYS HA H 31.700 8.212 -3.313 1.00 . A A . 242 LYS HA 1 1
1 1446 1 1 94 LYS HB2 H 30.717 10.031 -1.895 1.00 . A A . 242 LYS HB2 1 1
1 1447 1 1 94 LYS HB3 H 32.344 9.530 -1.472 1.00 . A A . 242 LYS HB3 1 1
1 1448 1 1 94 LYS HD2 H 32.244 13.289 -1.145 1.00 . A A . 242 LYS HD2 1 1
1 1449 1 1 94 LYS HD3 H 30.858 12.250 -0.844 1.00 . A A . 242 LYS HD3 1 1
1 1450 1 1 94 LYS HE2 H 32.496 10.631 0.248 1.00 . A A . 242 LYS HE2 1 1
1 1451 1 1 94 LYS HE3 H 33.682 11.931 0.169 1.00 . A A . 242 LYS HE3 1 1
1 1452 1 1 94 LYS HG2 H 33.289 11.508 -2.473 1.00 . A A . 242 LYS HG2 1 1
1 1453 1 1 94 LYS HG3 H 31.715 11.973 -3.120 1.00 . A A . 242 LYS HG3 1 1
1 1454 1 1 94 LYS HZ1 H 32.601 11.987 2.301 1.00 . A A . 242 LYS HZ1 1 1
1 1455 1 1 94 LYS HZ2 H 31.084 11.942 1.556 1.00 . A A . 242 LYS HZ2 1 1
1 1456 1 1 94 LYS HZ3 H 32.083 13.317 1.431 1.00 . A A . 242 LYS HZ3 1 1
1 1457 1 1 94 LYS N N 33.203 9.362 -4.068 1.00 . A A . 242 LYS N 1 1
1 1458 1 1 94 LYS NZ N 32.070 12.279 1.459 1.00 . A A . 242 LYS NZ 1 1
1 1459 1 1 94 LYS O O 31.057 10.588 -5.337 1.00 . A A . 242 LYS O 1 1
1 1460 1 1 95 LEU C C 27.618 10.191 -4.688 1.00 . A A . 243 LEU C 1 1
1 1461 1 1 95 LEU CA C 28.615 9.319 -5.431 1.00 . A A . 243 LEU CA 1 1
1 1462 1 1 95 LEU CB C 27.978 7.967 -5.909 1.00 . A A . 243 LEU CB 1 1
1 1463 1 1 95 LEU CD1 C 25.558 8.528 -6.609 1.00 . A A . 243 LEU CD1 1 1
1 1464 1 1 95 LEU CD2 C 27.415 8.705 -8.283 1.00 . A A . 243 LEU CD2 1 1
1 1465 1 1 95 LEU CG C 26.904 7.967 -7.051 1.00 . A A . 243 LEU CG 1 1
1 1466 1 1 95 LEU H H 29.565 8.309 -3.863 1.00 . A A . 243 LEU H 1 1
1 1467 1 1 95 LEU HA H 29.007 9.857 -6.280 1.00 . A A . 243 LEU HA 1 1
1 1468 1 1 95 LEU HB2 H 28.783 7.326 -6.232 1.00 . A A . 243 LEU HB2 1 1
1 1469 1 1 95 LEU HB3 H 27.534 7.503 -5.040 1.00 . A A . 243 LEU HB3 1 1
1 1470 1 1 95 LEU HD11 H 24.862 8.483 -7.433 1.00 . A A . 243 LEU HD11 1 1
1 1471 1 1 95 LEU HD12 H 25.680 9.554 -6.297 1.00 . A A . 243 LEU HD12 1 1
1 1472 1 1 95 LEU HD13 H 25.177 7.945 -5.784 1.00 . A A . 243 LEU HD13 1 1
1 1473 1 1 95 LEU HD21 H 27.625 9.733 -8.029 1.00 . A A . 243 LEU HD21 1 1
1 1474 1 1 95 LEU HD22 H 26.661 8.673 -9.055 1.00 . A A . 243 LEU HD22 1 1
1 1475 1 1 95 LEU HD23 H 28.318 8.233 -8.641 1.00 . A A . 243 LEU HD23 1 1
1 1476 1 1 95 LEU HG H 26.726 6.940 -7.337 1.00 . A A . 243 LEU HG 1 1
1 1477 1 1 95 LEU N N 29.697 9.028 -4.524 1.00 . A A . 243 LEU N 1 1
1 1478 1 1 95 LEU O O 27.042 9.765 -3.709 1.00 . A A . 243 LEU O 1 1
1 1479 1 1 96 GLN C C 25.180 12.200 -5.226 1.00 . A A . 244 GLN C 1 1
1 1480 1 1 96 GLN CA C 26.501 12.290 -4.512 1.00 . A A . 244 GLN CA 1 1
1 1481 1 1 96 GLN CB C 27.028 13.732 -4.563 1.00 . A A . 244 GLN CB 1 1
1 1482 1 1 96 GLN CD C 26.588 16.179 -4.053 1.00 . A A . 244 GLN CD 1 1
1 1483 1 1 96 GLN CG C 26.109 14.751 -3.886 1.00 . A A . 244 GLN CG 1 1
1 1484 1 1 96 GLN H H 27.868 11.662 -5.982 1.00 . A A . 244 GLN H 1 1
1 1485 1 1 96 GLN HA H 26.376 11.986 -3.484 1.00 . A A . 244 GLN HA 1 1
1 1486 1 1 96 GLN HB2 H 27.991 13.768 -4.075 1.00 . A A . 244 GLN HB2 1 1
1 1487 1 1 96 GLN HB3 H 27.147 14.024 -5.596 1.00 . A A . 244 GLN HB3 1 1
1 1488 1 1 96 GLN HE21 H 25.522 16.368 -5.713 1.00 . A A . 244 GLN HE21 1 1
1 1489 1 1 96 GLN HE22 H 26.432 17.753 -5.249 1.00 . A A . 244 GLN HE22 1 1
1 1490 1 1 96 GLN HG2 H 25.122 14.670 -4.318 1.00 . A A . 244 GLN HG2 1 1
1 1491 1 1 96 GLN HG3 H 26.057 14.523 -2.832 1.00 . A A . 244 GLN HG3 1 1
1 1492 1 1 96 GLN N N 27.413 11.383 -5.154 1.00 . A A . 244 GLN N 1 1
1 1493 1 1 96 GLN NE2 N 26.139 16.830 -5.099 1.00 . A A . 244 GLN NE2 1 1
1 1494 1 1 96 GLN O O 25.092 12.473 -6.421 1.00 . A A . 244 GLN O 1 1
1 1495 1 1 96 GLN OE1 O 27.350 16.699 -3.232 1.00 . A A . 244 GLN OE1 1 1
1 1496 1 1 97 ILE C C 21.929 12.605 -4.383 1.00 . A A . 245 ILE C 1 1
1 1497 1 1 97 ILE CA C 22.867 11.603 -5.037 1.00 . A A . 245 ILE CA 1 1
1 1498 1 1 97 ILE CB C 22.347 10.121 -4.831 1.00 . A A . 245 ILE CB 1 1
1 1499 1 1 97 ILE CD1 C 20.710 10.102 -6.838 1.00 . A A . 245 ILE CD1 1 1
1 1500 1 1 97 ILE CG1 C 20.894 9.921 -5.342 1.00 . A A . 245 ILE CG1 1 1
1 1501 1 1 97 ILE CG2 C 22.464 9.677 -3.375 1.00 . A A . 245 ILE CG2 1 1
1 1502 1 1 97 ILE H H 24.344 11.591 -3.554 1.00 . A A . 245 ILE H 1 1
1 1503 1 1 97 ILE HA H 22.912 11.811 -6.096 1.00 . A A . 245 ILE HA 1 1
1 1504 1 1 97 ILE HB H 23.004 9.480 -5.402 1.00 . A A . 245 ILE HB 1 1
1 1505 1 1 97 ILE HD11 H 21.317 9.382 -7.367 1.00 . A A . 245 ILE HD11 1 1
1 1506 1 1 97 ILE HD12 H 20.996 11.103 -7.125 1.00 . A A . 245 ILE HD12 1 1
1 1507 1 1 97 ILE HD13 H 19.671 9.941 -7.087 1.00 . A A . 245 ILE HD13 1 1
1 1508 1 1 97 ILE HG12 H 20.568 8.921 -5.100 1.00 . A A . 245 ILE HG12 1 1
1 1509 1 1 97 ILE HG13 H 20.250 10.628 -4.839 1.00 . A A . 245 ILE HG13 1 1
1 1510 1 1 97 ILE HG21 H 21.889 10.347 -2.749 1.00 . A A . 245 ILE HG21 1 1
1 1511 1 1 97 ILE HG22 H 23.500 9.720 -3.073 1.00 . A A . 245 ILE HG22 1 1
1 1512 1 1 97 ILE HG23 H 22.095 8.668 -3.262 1.00 . A A . 245 ILE HG23 1 1
1 1513 1 1 97 ILE N N 24.188 11.778 -4.509 1.00 . A A . 245 ILE N 1 1
1 1514 1 1 97 ILE O O 21.921 12.777 -3.153 1.00 . A A . 245 ILE O 1 1
1 1515 1 1 98 GLN C C 18.909 13.497 -4.644 1.00 . A A . 246 GLN C 1 1
1 1516 1 1 98 GLN CA C 20.227 14.224 -4.732 1.00 . A A . 246 GLN CA 1 1
1 1517 1 1 98 GLN CB C 20.103 15.384 -5.708 1.00 . A A . 246 GLN CB 1 1
1 1518 1 1 98 GLN CD C 18.984 17.578 -6.294 1.00 . A A . 246 GLN CD 1 1
1 1519 1 1 98 GLN CG C 19.157 16.489 -5.256 1.00 . A A . 246 GLN CG 1 1
1 1520 1 1 98 GLN H H 21.328 13.195 -6.167 1.00 . A A . 246 GLN H 1 1
1 1521 1 1 98 GLN HA H 20.518 14.595 -3.762 1.00 . A A . 246 GLN HA 1 1
1 1522 1 1 98 GLN HB2 H 21.081 15.814 -5.862 1.00 . A A . 246 GLN HB2 1 1
1 1523 1 1 98 GLN HB3 H 19.744 14.991 -6.647 1.00 . A A . 246 GLN HB3 1 1
1 1524 1 1 98 GLN HE21 H 19.166 16.266 -7.733 1.00 . A A . 246 GLN HE21 1 1
1 1525 1 1 98 GLN HE22 H 18.920 17.907 -8.224 1.00 . A A . 246 GLN HE22 1 1
1 1526 1 1 98 GLN HG2 H 18.192 16.051 -5.053 1.00 . A A . 246 GLN HG2 1 1
1 1527 1 1 98 GLN HG3 H 19.545 16.931 -4.348 1.00 . A A . 246 GLN HG3 1 1
1 1528 1 1 98 GLN N N 21.205 13.302 -5.200 1.00 . A A . 246 GLN N 1 1
1 1529 1 1 98 GLN NE2 N 19.026 17.212 -7.537 1.00 . A A . 246 GLN NE2 1 1
1 1530 1 1 98 GLN O O 18.512 12.811 -5.593 1.00 . A A . 246 GLN O 1 1
1 1531 1 1 98 GLN OE1 O 18.776 18.736 -5.969 1.00 . A A . 246 GLN OE1 1 1
1 1532 1 1 99 CYS C C 15.989 14.065 -2.981 1.00 . A A . 247 CYS C 1 1
1 1533 1 1 99 CYS CA C 16.978 13.006 -3.384 1.00 . A A . 247 CYS CA 1 1
1 1534 1 1 99 CYS CB C 17.022 11.859 -2.378 1.00 . A A . 247 CYS CB 1 1
1 1535 1 1 99 CYS H H 18.653 14.097 -2.784 1.00 . A A . 247 CYS H 1 1
1 1536 1 1 99 CYS HA H 16.685 12.616 -4.349 1.00 . A A . 247 CYS HA 1 1
1 1537 1 1 99 CYS HB2 H 16.022 11.481 -2.228 1.00 . A A . 247 CYS HB2 1 1
1 1538 1 1 99 CYS HB3 H 17.642 11.068 -2.775 1.00 . A A . 247 CYS HB3 1 1
1 1539 1 1 99 CYS HG H 18.711 13.125 -0.983 1.00 . A A . 247 CYS HG 1 1
1 1540 1 1 99 CYS N N 18.263 13.600 -3.538 1.00 . A A . 247 CYS N 1 1
1 1541 1 1 99 CYS O O 16.281 14.915 -2.139 1.00 . A A . 247 CYS O 1 1
1 1542 1 1 99 CYS SG S 17.677 12.319 -0.769 1.00 . A A . 247 CYS SG 1 1
1 1543 1 1 100 VAL C C 12.654 14.209 -2.730 1.00 . A A . 248 VAL C 1 1
1 1544 1 1 100 VAL CA C 13.808 14.961 -3.353 1.00 . A A . 248 VAL CA 1 1
1 1545 1 1 100 VAL CB C 13.373 15.677 -4.672 1.00 . A A . 248 VAL CB 1 1
1 1546 1 1 100 VAL CG1 C 12.089 16.472 -4.481 1.00 . A A . 248 VAL CG1 1 1
1 1547 1 1 100 VAL CG2 C 14.486 16.596 -5.169 1.00 . A A . 248 VAL CG2 1 1
1 1548 1 1 100 VAL H H 14.689 13.320 -4.254 1.00 . A A . 248 VAL H 1 1
1 1549 1 1 100 VAL HA H 14.168 15.700 -2.652 1.00 . A A . 248 VAL HA 1 1
1 1550 1 1 100 VAL HB H 13.212 14.920 -5.425 1.00 . A A . 248 VAL HB 1 1
1 1551 1 1 100 VAL HG11 H 11.275 15.788 -4.290 1.00 . A A . 248 VAL HG11 1 1
1 1552 1 1 100 VAL HG12 H 11.879 17.066 -5.358 1.00 . A A . 248 VAL HG12 1 1
1 1553 1 1 100 VAL HG13 H 12.209 17.111 -3.621 1.00 . A A . 248 VAL HG13 1 1
1 1554 1 1 100 VAL HG21 H 15.374 16.013 -5.365 1.00 . A A . 248 VAL HG21 1 1
1 1555 1 1 100 VAL HG22 H 14.702 17.340 -4.417 1.00 . A A . 248 VAL HG22 1 1
1 1556 1 1 100 VAL HG23 H 14.171 17.088 -6.077 1.00 . A A . 248 VAL HG23 1 1
1 1557 1 1 100 VAL N N 14.861 14.034 -3.598 1.00 . A A . 248 VAL N 1 1
1 1558 1 1 100 VAL O O 12.098 13.298 -3.336 1.00 . A A . 248 VAL O 1 1
1 1559 1 1 101 VAL C C 10.097 14.776 -0.588 1.00 . A A . 249 VAL C 1 1
1 1560 1 1 101 VAL CA C 11.276 13.868 -0.818 1.00 . A A . 249 VAL CA 1 1
1 1561 1 1 101 VAL CB C 11.754 13.272 0.542 1.00 . A A . 249 VAL CB 1 1
1 1562 1 1 101 VAL CG1 C 12.751 12.169 0.316 1.00 . A A . 249 VAL CG1 1 1
1 1563 1 1 101 VAL CG2 C 12.372 14.336 1.427 1.00 . A A . 249 VAL CG2 1 1
1 1564 1 1 101 VAL H H 12.807 15.295 -1.095 1.00 . A A . 249 VAL H 1 1
1 1565 1 1 101 VAL HA H 10.950 13.048 -1.443 1.00 . A A . 249 VAL HA 1 1
1 1566 1 1 101 VAL HB H 10.897 12.858 1.053 1.00 . A A . 249 VAL HB 1 1
1 1567 1 1 101 VAL HG11 H 12.283 11.374 -0.246 1.00 . A A . 249 VAL HG11 1 1
1 1568 1 1 101 VAL HG12 H 13.083 11.789 1.271 1.00 . A A . 249 VAL HG12 1 1
1 1569 1 1 101 VAL HG13 H 13.596 12.552 -0.237 1.00 . A A . 249 VAL HG13 1 1
1 1570 1 1 101 VAL HG21 H 13.211 14.782 0.914 1.00 . A A . 249 VAL HG21 1 1
1 1571 1 1 101 VAL HG22 H 12.713 13.886 2.348 1.00 . A A . 249 VAL HG22 1 1
1 1572 1 1 101 VAL HG23 H 11.638 15.098 1.643 1.00 . A A . 249 VAL HG23 1 1
1 1573 1 1 101 VAL N N 12.331 14.548 -1.524 1.00 . A A . 249 VAL N 1 1
1 1574 1 1 101 VAL O O 10.262 15.963 -0.295 1.00 . A A . 249 VAL O 1 1
1 1575 1 1 102 GLU C C 7.424 14.692 1.004 1.00 . A A . 250 GLU C 1 1
1 1576 1 1 102 GLU CA C 7.688 14.895 -0.492 1.00 . A A . 250 GLU CA 1 1
1 1577 1 1 102 GLU CB C 6.579 14.222 -1.313 1.00 . A A . 250 GLU CB 1 1
1 1578 1 1 102 GLU CD C 5.553 16.056 -2.726 1.00 . A A . 250 GLU CD 1 1
1 1579 1 1 102 GLU CG C 5.351 15.070 -1.583 1.00 . A A . 250 GLU CG 1 1
1 1580 1 1 102 GLU H H 8.909 13.300 -1.092 1.00 . A A . 250 GLU H 1 1
1 1581 1 1 102 GLU HA H 7.760 15.944 -0.730 1.00 . A A . 250 GLU HA 1 1
1 1582 1 1 102 GLU HB2 H 6.991 13.926 -2.266 1.00 . A A . 250 GLU HB2 1 1
1 1583 1 1 102 GLU HB3 H 6.270 13.331 -0.786 1.00 . A A . 250 GLU HB3 1 1
1 1584 1 1 102 GLU HG2 H 4.522 14.423 -1.824 1.00 . A A . 250 GLU HG2 1 1
1 1585 1 1 102 GLU HG3 H 5.126 15.624 -0.684 1.00 . A A . 250 GLU HG3 1 1
1 1586 1 1 102 GLU N N 8.929 14.222 -0.755 1.00 . A A . 250 GLU N 1 1
1 1587 1 1 102 GLU O O 6.988 13.606 1.411 1.00 . A A . 250 GLU O 1 1
1 1588 1 1 102 GLU OE1 O 5.551 15.620 -3.890 1.00 . A A . 250 GLU OE1 1 1
1 1589 1 1 102 GLU OE2 O 5.701 17.268 -2.493 1.00 . A A . 250 GLU OE2 1 1
1 1590 1 1 103 ASP C C 6.446 15.120 3.911 1.00 . A A . 251 ASP C 1 1
1 1591 1 1 103 ASP CA C 7.706 15.651 3.292 1.00 . A A . 251 ASP CA 1 1
1 1592 1 1 103 ASP CB C 8.037 16.993 3.933 1.00 . A A . 251 ASP CB 1 1
1 1593 1 1 103 ASP CG C 9.508 17.275 4.005 1.00 . A A . 251 ASP CG 1 1
1 1594 1 1 103 ASP H H 7.942 16.576 1.381 1.00 . A A . 251 ASP H 1 1
1 1595 1 1 103 ASP HA H 8.500 14.971 3.563 1.00 . A A . 251 ASP HA 1 1
1 1596 1 1 103 ASP HB2 H 7.576 17.775 3.349 1.00 . A A . 251 ASP HB2 1 1
1 1597 1 1 103 ASP HB3 H 7.629 17.014 4.932 1.00 . A A . 251 ASP HB3 1 1
1 1598 1 1 103 ASP N N 7.715 15.714 1.802 1.00 . A A . 251 ASP N 1 1
1 1599 1 1 103 ASP O O 6.498 14.461 4.938 1.00 . A A . 251 ASP O 1 1
1 1600 1 1 103 ASP OD1 O 10.143 16.871 4.996 1.00 . A A . 251 ASP OD1 1 1
1 1601 1 1 103 ASP OD2 O 10.051 17.935 3.114 1.00 . A A . 251 ASP OD2 1 1
1 1602 1 1 104 ASP C C 3.735 13.459 3.609 1.00 . A A . 252 ASP C 1 1
1 1603 1 1 104 ASP CA C 4.039 14.936 3.862 1.00 . A A . 252 ASP CA 1 1
1 1604 1 1 104 ASP CB C 2.874 15.828 3.432 1.00 . A A . 252 ASP CB 1 1
1 1605 1 1 104 ASP CG C 2.902 17.192 4.095 1.00 . A A . 252 ASP CG 1 1
1 1606 1 1 104 ASP H H 5.347 15.877 2.455 1.00 . A A . 252 ASP H 1 1
1 1607 1 1 104 ASP HA H 4.155 15.037 4.932 1.00 . A A . 252 ASP HA 1 1
1 1608 1 1 104 ASP HB2 H 2.919 15.964 2.362 1.00 . A A . 252 ASP HB2 1 1
1 1609 1 1 104 ASP HB3 H 1.948 15.337 3.687 1.00 . A A . 252 ASP HB3 1 1
1 1610 1 1 104 ASP N N 5.316 15.375 3.296 1.00 . A A . 252 ASP N 1 1
1 1611 1 1 104 ASP O O 2.664 12.962 3.976 1.00 . A A . 252 ASP O 1 1
1 1612 1 1 104 ASP OD1 O 2.675 17.271 5.316 1.00 . A A . 252 ASP OD1 1 1
1 1613 1 1 104 ASP OD2 O 3.099 18.213 3.407 1.00 . A A . 252 ASP OD2 1 1
1 1614 1 1 105 LYS C C 5.843 10.651 3.161 1.00 . A A . 253 LYS C 1 1
1 1615 1 1 105 LYS CA C 4.557 11.335 2.754 1.00 . A A . 253 LYS CA 1 1
1 1616 1 1 105 LYS CB C 4.210 10.932 1.317 1.00 . A A . 253 LYS CB 1 1
1 1617 1 1 105 LYS CD C 2.466 10.576 -0.466 1.00 . A A . 253 LYS CD 1 1
1 1618 1 1 105 LYS CE C 2.776 9.068 -0.626 1.00 . A A . 253 LYS CE 1 1
1 1619 1 1 105 LYS CG C 2.753 11.105 0.937 1.00 . A A . 253 LYS CG 1 1
1 1620 1 1 105 LYS H H 5.415 13.264 2.576 1.00 . A A . 253 LYS H 1 1
1 1621 1 1 105 LYS HA H 3.773 10.981 3.406 1.00 . A A . 253 LYS HA 1 1
1 1622 1 1 105 LYS HB2 H 4.812 11.521 0.642 1.00 . A A . 253 LYS HB2 1 1
1 1623 1 1 105 LYS HB3 H 4.475 9.893 1.197 1.00 . A A . 253 LYS HB3 1 1
1 1624 1 1 105 LYS HD2 H 1.427 10.751 -0.698 1.00 . A A . 253 LYS HD2 1 1
1 1625 1 1 105 LYS HD3 H 3.080 11.129 -1.165 1.00 . A A . 253 LYS HD3 1 1
1 1626 1 1 105 LYS HE2 H 2.505 8.781 -1.630 1.00 . A A . 253 LYS HE2 1 1
1 1627 1 1 105 LYS HE3 H 3.836 8.910 -0.502 1.00 . A A . 253 LYS HE3 1 1
1 1628 1 1 105 LYS HG2 H 2.143 10.559 1.642 1.00 . A A . 253 LYS HG2 1 1
1 1629 1 1 105 LYS HG3 H 2.502 12.155 0.977 1.00 . A A . 253 LYS HG3 1 1
1 1630 1 1 105 LYS HZ1 H 1.010 8.244 0.143 1.00 . A A . 253 LYS HZ1 1 1
1 1631 1 1 105 LYS HZ2 H 2.225 8.415 1.304 1.00 . A A . 253 LYS HZ2 1 1
1 1632 1 1 105 LYS HZ3 H 2.344 7.201 0.164 1.00 . A A . 253 LYS HZ3 1 1
1 1633 1 1 105 LYS N N 4.642 12.777 2.938 1.00 . A A . 253 LYS N 1 1
1 1634 1 1 105 LYS NZ N 2.035 8.189 0.306 1.00 . A A . 253 LYS NZ 1 1
1 1635 1 1 105 LYS O O 5.852 9.751 4.000 1.00 . A A . 253 LYS O 1 1
1 1636 1 1 106 VAL C C 9.134 11.293 3.587 1.00 . A A . 254 VAL C 1 1
1 1637 1 1 106 VAL CA C 8.205 10.453 2.736 1.00 . A A . 254 VAL CA 1 1
1 1638 1 1 106 VAL CB C 8.883 10.158 1.357 1.00 . A A . 254 VAL CB 1 1
1 1639 1 1 106 VAL CG1 C 10.211 9.427 1.525 1.00 . A A . 254 VAL CG1 1 1
1 1640 1 1 106 VAL CG2 C 7.963 9.350 0.470 1.00 . A A . 254 VAL CG2 1 1
1 1641 1 1 106 VAL H H 6.892 11.907 2.019 1.00 . A A . 254 VAL H 1 1
1 1642 1 1 106 VAL HA H 8.036 9.507 3.230 1.00 . A A . 254 VAL HA 1 1
1 1643 1 1 106 VAL HB H 9.078 11.103 0.871 1.00 . A A . 254 VAL HB 1 1
1 1644 1 1 106 VAL HG11 H 10.880 10.027 2.125 1.00 . A A . 254 VAL HG11 1 1
1 1645 1 1 106 VAL HG12 H 10.652 9.261 0.553 1.00 . A A . 254 VAL HG12 1 1
1 1646 1 1 106 VAL HG13 H 10.041 8.477 2.010 1.00 . A A . 254 VAL HG13 1 1
1 1647 1 1 106 VAL HG21 H 8.448 9.166 -0.478 1.00 . A A . 254 VAL HG21 1 1
1 1648 1 1 106 VAL HG22 H 7.045 9.894 0.304 1.00 . A A . 254 VAL HG22 1 1
1 1649 1 1 106 VAL HG23 H 7.742 8.408 0.949 1.00 . A A . 254 VAL HG23 1 1
1 1650 1 1 106 VAL N N 6.927 11.092 2.568 1.00 . A A . 254 VAL N 1 1
1 1651 1 1 106 VAL O O 9.497 12.429 3.224 1.00 . A A . 254 VAL O 1 1
1 1652 1 1 107 GLY C C 11.828 10.816 5.151 1.00 . A A . 255 GLY C 1 1
1 1653 1 1 107 GLY CA C 10.475 11.344 5.555 1.00 . A A . 255 GLY CA 1 1
1 1654 1 1 107 GLY H H 9.053 9.912 5.000 1.00 . A A . 255 GLY H 1 1
1 1655 1 1 107 GLY HA2 H 10.436 12.417 5.461 1.00 . A A . 255 GLY HA2 1 1
1 1656 1 1 107 GLY HA3 H 10.294 11.070 6.583 1.00 . A A . 255 GLY HA3 1 1
1 1657 1 1 107 GLY N N 9.483 10.749 4.722 1.00 . A A . 255 GLY N 1 1
1 1658 1 1 107 GLY O O 11.905 9.833 4.393 1.00 . A A . 255 GLY O 1 1
1 1659 1 1 108 THR C C 14.491 9.561 5.887 1.00 . A A . 256 THR C 1 1
1 1660 1 1 108 THR CA C 14.243 10.966 5.350 1.00 . A A . 256 THR CA 1 1
1 1661 1 1 108 THR CB C 15.310 11.926 5.904 1.00 . A A . 256 THR CB 1 1
1 1662 1 1 108 THR CG2 C 15.289 13.253 5.167 1.00 . A A . 256 THR CG2 1 1
1 1663 1 1 108 THR H H 12.786 12.203 6.221 1.00 . A A . 256 THR H 1 1
1 1664 1 1 108 THR HA H 14.331 10.937 4.273 1.00 . A A . 256 THR HA 1 1
1 1665 1 1 108 THR HB H 16.279 11.466 5.776 1.00 . A A . 256 THR HB 1 1
1 1666 1 1 108 THR HG1 H 15.723 11.542 7.738 1.00 . A A . 256 THR HG1 1 1
1 1667 1 1 108 THR HG21 H 16.036 13.914 5.582 1.00 . A A . 256 THR HG21 1 1
1 1668 1 1 108 THR HG22 H 14.312 13.699 5.272 1.00 . A A . 256 THR HG22 1 1
1 1669 1 1 108 THR HG23 H 15.497 13.091 4.120 1.00 . A A . 256 THR HG23 1 1
1 1670 1 1 108 THR N N 12.890 11.416 5.648 1.00 . A A . 256 THR N 1 1
1 1671 1 1 108 THR O O 15.377 8.884 5.417 1.00 . A A . 256 THR O 1 1
1 1672 1 1 108 THR OG1 O 15.087 12.138 7.300 1.00 . A A . 256 THR OG1 1 1
1 1673 1 1 109 ASP C C 13.865 6.737 6.461 1.00 . A A . 257 ASP C 1 1
1 1674 1 1 109 ASP CA C 13.686 7.813 7.490 1.00 . A A . 257 ASP CA 1 1
1 1675 1 1 109 ASP CB C 12.373 7.522 8.230 1.00 . A A . 257 ASP CB 1 1
1 1676 1 1 109 ASP CG C 12.048 8.505 9.308 1.00 . A A . 257 ASP CG 1 1
1 1677 1 1 109 ASP H H 12.966 9.778 7.156 1.00 . A A . 257 ASP H 1 1
1 1678 1 1 109 ASP HA H 14.497 7.785 8.201 1.00 . A A . 257 ASP HA 1 1
1 1679 1 1 109 ASP HB2 H 11.561 7.538 7.519 1.00 . A A . 257 ASP HB2 1 1
1 1680 1 1 109 ASP HB3 H 12.429 6.536 8.668 1.00 . A A . 257 ASP HB3 1 1
1 1681 1 1 109 ASP N N 13.646 9.141 6.854 1.00 . A A . 257 ASP N 1 1
1 1682 1 1 109 ASP O O 14.797 5.978 6.525 1.00 . A A . 257 ASP O 1 1
1 1683 1 1 109 ASP OD1 O 12.523 8.341 10.439 1.00 . A A . 257 ASP OD1 1 1
1 1684 1 1 109 ASP OD2 O 11.274 9.451 9.058 1.00 . A A . 257 ASP OD2 1 1
1 1685 1 1 110 LEU C C 14.302 5.678 3.654 1.00 . A A . 258 LEU C 1 1
1 1686 1 1 110 LEU CA C 12.977 5.775 4.389 1.00 . A A . 258 LEU CA 1 1
1 1687 1 1 110 LEU CB C 11.840 6.058 3.379 1.00 . A A . 258 LEU CB 1 1
1 1688 1 1 110 LEU CD1 C 10.139 4.550 4.503 1.00 . A A . 258 LEU CD1 1 1
1 1689 1 1 110 LEU CD2 C 9.937 7.034 4.776 1.00 . A A . 258 LEU CD2 1 1
1 1690 1 1 110 LEU CG C 10.376 5.902 3.862 1.00 . A A . 258 LEU CG 1 1
1 1691 1 1 110 LEU H H 12.376 7.519 5.425 1.00 . A A . 258 LEU H 1 1
1 1692 1 1 110 LEU HA H 12.783 4.818 4.850 1.00 . A A . 258 LEU HA 1 1
1 1693 1 1 110 LEU HB2 H 11.960 7.077 3.043 1.00 . A A . 258 LEU HB2 1 1
1 1694 1 1 110 LEU HB3 H 11.992 5.412 2.528 1.00 . A A . 258 LEU HB3 1 1
1 1695 1 1 110 LEU HD11 H 10.394 3.767 3.804 1.00 . A A . 258 LEU HD11 1 1
1 1696 1 1 110 LEU HD12 H 9.094 4.467 4.766 1.00 . A A . 258 LEU HD12 1 1
1 1697 1 1 110 LEU HD13 H 10.742 4.455 5.394 1.00 . A A . 258 LEU HD13 1 1
1 1698 1 1 110 LEU HD21 H 10.049 7.977 4.260 1.00 . A A . 258 LEU HD21 1 1
1 1699 1 1 110 LEU HD22 H 10.552 7.036 5.663 1.00 . A A . 258 LEU HD22 1 1
1 1700 1 1 110 LEU HD23 H 8.903 6.892 5.048 1.00 . A A . 258 LEU HD23 1 1
1 1701 1 1 110 LEU HG H 9.742 5.914 2.988 1.00 . A A . 258 LEU HG 1 1
1 1702 1 1 110 LEU N N 13.009 6.772 5.451 1.00 . A A . 258 LEU N 1 1
1 1703 1 1 110 LEU O O 14.806 4.593 3.421 1.00 . A A . 258 LEU O 1 1
1 1704 1 1 111 LEU C C 17.322 6.487 3.512 1.00 . A A . 259 LEU C 1 1
1 1705 1 1 111 LEU CA C 16.129 6.827 2.607 1.00 . A A . 259 LEU CA 1 1
1 1706 1 1 111 LEU CB C 16.290 8.152 1.798 1.00 . A A . 259 LEU CB 1 1
1 1707 1 1 111 LEU CD1 C 17.719 9.838 3.053 1.00 . A A . 259 LEU CD1 1 1
1 1708 1 1 111 LEU CD2 C 15.766 10.603 1.707 1.00 . A A . 259 LEU CD2 1 1
1 1709 1 1 111 LEU CG C 16.326 9.490 2.558 1.00 . A A . 259 LEU CG 1 1
1 1710 1 1 111 LEU H H 14.474 7.649 3.648 1.00 . A A . 259 LEU H 1 1
1 1711 1 1 111 LEU HA H 16.048 6.008 1.906 1.00 . A A . 259 LEU HA 1 1
1 1712 1 1 111 LEU HB2 H 17.206 8.088 1.233 1.00 . A A . 259 LEU HB2 1 1
1 1713 1 1 111 LEU HB3 H 15.462 8.198 1.107 1.00 . A A . 259 LEU HB3 1 1
1 1714 1 1 111 LEU HD11 H 18.386 9.937 2.209 1.00 . A A . 259 LEU HD11 1 1
1 1715 1 1 111 LEU HD12 H 18.078 9.050 3.699 1.00 . A A . 259 LEU HD12 1 1
1 1716 1 1 111 LEU HD13 H 17.685 10.769 3.598 1.00 . A A . 259 LEU HD13 1 1
1 1717 1 1 111 LEU HD21 H 16.365 10.702 0.814 1.00 . A A . 259 LEU HD21 1 1
1 1718 1 1 111 LEU HD22 H 15.791 11.530 2.261 1.00 . A A . 259 LEU HD22 1 1
1 1719 1 1 111 LEU HD23 H 14.747 10.371 1.436 1.00 . A A . 259 LEU HD23 1 1
1 1720 1 1 111 LEU HG H 15.696 9.393 3.430 1.00 . A A . 259 LEU HG 1 1
1 1721 1 1 111 LEU N N 14.885 6.812 3.343 1.00 . A A . 259 LEU N 1 1
1 1722 1 1 111 LEU O O 18.205 5.733 3.122 1.00 . A A . 259 LEU O 1 1
1 1723 1 1 112 GLU C C 18.413 5.267 6.096 1.00 . A A . 260 GLU C 1 1
1 1724 1 1 112 GLU CA C 18.354 6.746 5.710 1.00 . A A . 260 GLU CA 1 1
1 1725 1 1 112 GLU CB C 18.188 7.646 6.953 1.00 . A A . 260 GLU CB 1 1
1 1726 1 1 112 GLU CD C 18.065 10.036 7.848 1.00 . A A . 260 GLU CD 1 1
1 1727 1 1 112 GLU CG C 18.290 9.142 6.645 1.00 . A A . 260 GLU CG 1 1
1 1728 1 1 112 GLU H H 16.536 7.558 4.997 1.00 . A A . 260 GLU H 1 1
1 1729 1 1 112 GLU HA H 19.286 6.994 5.223 1.00 . A A . 260 GLU HA 1 1
1 1730 1 1 112 GLU HB2 H 17.219 7.456 7.390 1.00 . A A . 260 GLU HB2 1 1
1 1731 1 1 112 GLU HB3 H 18.953 7.393 7.673 1.00 . A A . 260 GLU HB3 1 1
1 1732 1 1 112 GLU HG2 H 19.273 9.348 6.247 1.00 . A A . 260 GLU HG2 1 1
1 1733 1 1 112 GLU HG3 H 17.551 9.384 5.896 1.00 . A A . 260 GLU HG3 1 1
1 1734 1 1 112 GLU N N 17.296 6.990 4.737 1.00 . A A . 260 GLU N 1 1
1 1735 1 1 112 GLU O O 19.491 4.672 6.099 1.00 . A A . 260 GLU O 1 1
1 1736 1 1 112 GLU OE1 O 16.894 10.312 8.191 1.00 . A A . 260 GLU OE1 1 1
1 1737 1 1 112 GLU OE2 O 19.057 10.499 8.459 1.00 . A A . 260 GLU OE2 1 1
1 1738 1 1 113 GLU C C 17.559 2.365 5.565 1.00 . A A . 261 GLU C 1 1
1 1739 1 1 113 GLU CA C 17.146 3.262 6.731 1.00 . A A . 261 GLU CA 1 1
1 1740 1 1 113 GLU CB C 15.720 2.900 7.191 1.00 . A A . 261 GLU CB 1 1
1 1741 1 1 113 GLU CD C 13.812 3.301 8.811 1.00 . A A . 261 GLU CD 1 1
1 1742 1 1 113 GLU CG C 15.250 3.620 8.454 1.00 . A A . 261 GLU CG 1 1
1 1743 1 1 113 GLU H H 16.421 5.206 6.326 1.00 . A A . 261 GLU H 1 1
1 1744 1 1 113 GLU HA H 17.829 3.089 7.549 1.00 . A A . 261 GLU HA 1 1
1 1745 1 1 113 GLU HB2 H 15.032 3.148 6.396 1.00 . A A . 261 GLU HB2 1 1
1 1746 1 1 113 GLU HB3 H 15.673 1.836 7.370 1.00 . A A . 261 GLU HB3 1 1
1 1747 1 1 113 GLU HG2 H 15.882 3.323 9.277 1.00 . A A . 261 GLU HG2 1 1
1 1748 1 1 113 GLU HG3 H 15.340 4.685 8.299 1.00 . A A . 261 GLU HG3 1 1
1 1749 1 1 113 GLU N N 17.249 4.674 6.365 1.00 . A A . 261 GLU N 1 1
1 1750 1 1 113 GLU O O 18.387 1.485 5.730 1.00 . A A . 261 GLU O 1 1
1 1751 1 1 113 GLU OE1 O 12.887 3.845 8.185 1.00 . A A . 261 GLU OE1 1 1
1 1752 1 1 113 GLU OE2 O 13.573 2.490 9.731 1.00 . A A . 261 GLU OE2 1 1
1 1753 1 1 114 GLU C C 18.755 1.838 2.776 1.00 . A A . 262 GLU C 1 1
1 1754 1 1 114 GLU CA C 17.302 1.790 3.215 1.00 . A A . 262 GLU CA 1 1
1 1755 1 1 114 GLU CB C 16.375 2.092 2.043 1.00 . A A . 262 GLU CB 1 1
1 1756 1 1 114 GLU CD C 14.922 0.082 2.379 1.00 . A A . 262 GLU CD 1 1
1 1757 1 1 114 GLU CG C 14.960 1.581 2.231 1.00 . A A . 262 GLU CG 1 1
1 1758 1 1 114 GLU H H 16.395 3.379 4.288 1.00 . A A . 262 GLU H 1 1
1 1759 1 1 114 GLU HA H 17.113 0.774 3.527 1.00 . A A . 262 GLU HA 1 1
1 1760 1 1 114 GLU HB2 H 16.332 3.161 1.901 1.00 . A A . 262 GLU HB2 1 1
1 1761 1 1 114 GLU HB3 H 16.783 1.637 1.152 1.00 . A A . 262 GLU HB3 1 1
1 1762 1 1 114 GLU HG2 H 14.541 2.027 3.121 1.00 . A A . 262 GLU HG2 1 1
1 1763 1 1 114 GLU HG3 H 14.370 1.859 1.370 1.00 . A A . 262 GLU HG3 1 1
1 1764 1 1 114 GLU N N 17.013 2.621 4.382 1.00 . A A . 262 GLU N 1 1
1 1765 1 1 114 GLU O O 19.363 0.795 2.567 1.00 . A A . 262 GLU O 1 1
1 1766 1 1 114 GLU OE1 O 15.114 -0.626 1.377 1.00 . A A . 262 GLU OE1 1 1
1 1767 1 1 114 GLU OE2 O 14.703 -0.414 3.488 1.00 . A A . 262 GLU OE2 1 1
1 1768 1 1 115 ILE C C 21.721 2.544 3.208 1.00 . A A . 263 ILE C 1 1
1 1769 1 1 115 ILE CA C 20.713 3.139 2.199 1.00 . A A . 263 ILE CA 1 1
1 1770 1 1 115 ILE CB C 21.091 4.595 1.748 1.00 . A A . 263 ILE CB 1 1
1 1771 1 1 115 ILE CD1 C 20.238 6.557 0.322 1.00 . A A . 263 ILE CD1 1 1
1 1772 1 1 115 ILE CG1 C 20.061 5.102 0.722 1.00 . A A . 263 ILE CG1 1 1
1 1773 1 1 115 ILE CG2 C 22.479 4.607 1.096 1.00 . A A . 263 ILE CG2 1 1
1 1774 1 1 115 ILE H H 18.841 3.836 2.939 1.00 . A A . 263 ILE H 1 1
1 1775 1 1 115 ILE HA H 20.760 2.486 1.341 1.00 . A A . 263 ILE HA 1 1
1 1776 1 1 115 ILE HB H 21.088 5.255 2.602 1.00 . A A . 263 ILE HB 1 1
1 1777 1 1 115 ILE HD11 H 20.137 7.179 1.199 1.00 . A A . 263 ILE HD11 1 1
1 1778 1 1 115 ILE HD12 H 19.480 6.830 -0.396 1.00 . A A . 263 ILE HD12 1 1
1 1779 1 1 115 ILE HD13 H 21.217 6.699 -0.112 1.00 . A A . 263 ILE HD13 1 1
1 1780 1 1 115 ILE HG12 H 20.130 4.505 -0.175 1.00 . A A . 263 ILE HG12 1 1
1 1781 1 1 115 ILE HG13 H 19.073 4.992 1.143 1.00 . A A . 263 ILE HG13 1 1
1 1782 1 1 115 ILE HG21 H 22.741 5.616 0.815 1.00 . A A . 263 ILE HG21 1 1
1 1783 1 1 115 ILE HG22 H 22.466 3.983 0.214 1.00 . A A . 263 ILE HG22 1 1
1 1784 1 1 115 ILE HG23 H 23.208 4.224 1.793 1.00 . A A . 263 ILE HG23 1 1
1 1785 1 1 115 ILE N N 19.338 3.027 2.685 1.00 . A A . 263 ILE N 1 1
1 1786 1 1 115 ILE O O 22.758 1.988 2.816 1.00 . A A . 263 ILE O 1 1
1 1787 1 1 116 THR C C 22.123 0.393 5.437 1.00 . A A . 264 THR C 1 1
1 1788 1 1 116 THR CA C 22.234 1.944 5.481 1.00 . A A . 264 THR CA 1 1
1 1789 1 1 116 THR CB C 22.022 2.507 6.902 1.00 . A A . 264 THR CB 1 1
1 1790 1 1 116 THR CG2 C 22.601 3.911 7.029 1.00 . A A . 264 THR CG2 1 1
1 1791 1 1 116 THR H H 20.540 2.985 4.781 1.00 . A A . 264 THR H 1 1
1 1792 1 1 116 THR HA H 23.233 2.194 5.155 1.00 . A A . 264 THR HA 1 1
1 1793 1 1 116 THR HB H 22.537 1.856 7.591 1.00 . A A . 264 THR HB 1 1
1 1794 1 1 116 THR HG1 H 20.246 3.364 6.958 1.00 . A A . 264 THR HG1 1 1
1 1795 1 1 116 THR HG21 H 22.438 4.276 8.032 1.00 . A A . 264 THR HG21 1 1
1 1796 1 1 116 THR HG22 H 22.112 4.566 6.324 1.00 . A A . 264 THR HG22 1 1
1 1797 1 1 116 THR HG23 H 23.661 3.885 6.822 1.00 . A A . 264 THR HG23 1 1
1 1798 1 1 116 THR N N 21.377 2.563 4.491 1.00 . A A . 264 THR N 1 1
1 1799 1 1 116 THR O O 22.991 -0.327 5.929 1.00 . A A . 264 THR O 1 1
1 1800 1 1 116 THR OG1 O 20.634 2.520 7.236 1.00 . A A . 264 THR OG1 1 1
1 1801 1 1 117 LYS C C 21.725 -1.889 3.315 1.00 . A A . 265 LYS C 1 1
1 1802 1 1 117 LYS CA C 20.921 -1.541 4.570 1.00 . A A . 265 LYS CA 1 1
1 1803 1 1 117 LYS CB C 19.455 -1.931 4.371 1.00 . A A . 265 LYS CB 1 1
1 1804 1 1 117 LYS CD C 17.108 -1.928 5.236 1.00 . A A . 265 LYS CD 1 1
1 1805 1 1 117 LYS CE C 16.144 -1.367 6.286 1.00 . A A . 265 LYS CE 1 1
1 1806 1 1 117 LYS CG C 18.551 -1.584 5.540 1.00 . A A . 265 LYS CG 1 1
1 1807 1 1 117 LYS H H 20.337 0.495 4.533 1.00 . A A . 265 LYS H 1 1
1 1808 1 1 117 LYS HA H 21.334 -2.069 5.417 1.00 . A A . 265 LYS HA 1 1
1 1809 1 1 117 LYS HB2 H 19.083 -1.420 3.496 1.00 . A A . 265 LYS HB2 1 1
1 1810 1 1 117 LYS HB3 H 19.402 -2.996 4.201 1.00 . A A . 265 LYS HB3 1 1
1 1811 1 1 117 LYS HD2 H 16.852 -1.515 4.271 1.00 . A A . 265 LYS HD2 1 1
1 1812 1 1 117 LYS HD3 H 17.011 -3.003 5.204 1.00 . A A . 265 LYS HD3 1 1
1 1813 1 1 117 LYS HE2 H 16.263 -0.295 6.326 1.00 . A A . 265 LYS HE2 1 1
1 1814 1 1 117 LYS HE3 H 15.130 -1.598 5.992 1.00 . A A . 265 LYS HE3 1 1
1 1815 1 1 117 LYS HG2 H 18.870 -2.141 6.409 1.00 . A A . 265 LYS HG2 1 1
1 1816 1 1 117 LYS HG3 H 18.629 -0.525 5.740 1.00 . A A . 265 LYS HG3 1 1
1 1817 1 1 117 LYS HZ1 H 15.729 -1.468 8.309 1.00 . A A . 265 LYS HZ1 1 1
1 1818 1 1 117 LYS HZ2 H 17.352 -1.683 7.952 1.00 . A A . 265 LYS HZ2 1 1
1 1819 1 1 117 LYS HZ3 H 16.262 -2.936 7.669 1.00 . A A . 265 LYS HZ3 1 1
1 1820 1 1 117 LYS N N 21.058 -0.109 4.816 1.00 . A A . 265 LYS N 1 1
1 1821 1 1 117 LYS NZ N 16.387 -1.906 7.633 1.00 . A A . 265 LYS NZ 1 1
1 1822 1 1 117 LYS O O 22.269 -2.987 3.180 1.00 . A A . 265 LYS O 1 1
1 1823 1 1 118 PHE C C 24.100 -1.017 1.449 1.00 . A A . 266 PHE C 1 1
1 1824 1 1 118 PHE CA C 22.603 -1.022 1.189 1.00 . A A . 266 PHE CA 1 1
1 1825 1 1 118 PHE CB C 22.189 -0.004 0.107 1.00 . A A . 266 PHE CB 1 1
1 1826 1 1 118 PHE CD1 C 20.184 -1.405 -0.517 1.00 . A A . 266 PHE CD1 1 1
1 1827 1 1 118 PHE CD2 C 19.959 0.961 -0.558 1.00 . A A . 266 PHE CD2 1 1
1 1828 1 1 118 PHE CE1 C 18.870 -1.539 -0.897 1.00 . A A . 266 PHE CE1 1 1
1 1829 1 1 118 PHE CE2 C 18.641 0.827 -0.930 1.00 . A A . 266 PHE CE2 1 1
1 1830 1 1 118 PHE CG C 20.751 -0.150 -0.343 1.00 . A A . 266 PHE CG 1 1
1 1831 1 1 118 PHE CZ C 18.095 -0.422 -1.101 1.00 . A A . 266 PHE CZ 1 1
1 1832 1 1 118 PHE H H 21.387 -0.050 2.602 1.00 . A A . 266 PHE H 1 1
1 1833 1 1 118 PHE HA H 22.384 -2.015 0.827 1.00 . A A . 266 PHE HA 1 1
1 1834 1 1 118 PHE HB2 H 22.318 0.995 0.499 1.00 . A A . 266 PHE HB2 1 1
1 1835 1 1 118 PHE HB3 H 22.825 -0.130 -0.756 1.00 . A A . 266 PHE HB3 1 1
1 1836 1 1 118 PHE HD1 H 20.778 -2.292 -0.362 1.00 . A A . 266 PHE HD1 1 1
1 1837 1 1 118 PHE HD2 H 20.377 1.949 -0.442 1.00 . A A . 266 PHE HD2 1 1
1 1838 1 1 118 PHE HE1 H 18.446 -2.522 -1.029 1.00 . A A . 266 PHE HE1 1 1
1 1839 1 1 118 PHE HE2 H 18.038 1.707 -1.094 1.00 . A A . 266 PHE HE2 1 1
1 1840 1 1 118 PHE HZ H 17.060 -0.522 -1.391 1.00 . A A . 266 PHE HZ 1 1
1 1841 1 1 118 PHE N N 21.842 -0.900 2.422 1.00 . A A . 266 PHE N 1 1
1 1842 1 1 118 PHE O O 24.889 -1.273 0.538 1.00 . A A . 266 PHE O 1 1
1 1843 1 1 119 GLU C C 26.594 -2.128 2.970 1.00 . A A . 267 GLU C 1 1
1 1844 1 1 119 GLU CA C 25.892 -0.754 3.191 1.00 . A A . 267 GLU CA 1 1
1 1845 1 1 119 GLU CB C 26.048 -0.237 4.623 1.00 . A A . 267 GLU CB 1 1
1 1846 1 1 119 GLU CD C 26.026 1.780 6.157 1.00 . A A . 267 GLU CD 1 1
1 1847 1 1 119 GLU CG C 25.843 1.269 4.745 1.00 . A A . 267 GLU CG 1 1
1 1848 1 1 119 GLU H H 23.795 -0.310 3.282 1.00 . A A . 267 GLU H 1 1
1 1849 1 1 119 GLU HA H 26.445 -0.095 2.539 1.00 . A A . 267 GLU HA 1 1
1 1850 1 1 119 GLU HB2 H 25.322 -0.729 5.253 1.00 . A A . 267 GLU HB2 1 1
1 1851 1 1 119 GLU HB3 H 27.040 -0.473 4.979 1.00 . A A . 267 GLU HB3 1 1
1 1852 1 1 119 GLU HG2 H 26.571 1.757 4.112 1.00 . A A . 267 GLU HG2 1 1
1 1853 1 1 119 GLU HG3 H 24.854 1.509 4.393 1.00 . A A . 267 GLU HG3 1 1
1 1854 1 1 119 GLU N N 24.490 -0.673 2.690 1.00 . A A . 267 GLU N 1 1
1 1855 1 1 119 GLU O O 27.788 -2.291 3.245 1.00 . A A . 267 GLU O 1 1
1 1856 1 1 119 GLU OE1 O 25.190 1.496 7.028 1.00 . A A . 267 GLU OE1 1 1
1 1857 1 1 119 GLU OE2 O 27.026 2.464 6.438 1.00 . A A . 267 GLU OE2 1 1
1 1858 1 1 120 GLU C C 27.340 -4.024 0.754 1.00 . A A . 268 GLU C 1 1
1 1859 1 1 120 GLU CA C 26.457 -4.342 2.006 1.00 . A A . 268 GLU CA 1 1
1 1860 1 1 120 GLU CB C 25.376 -5.372 1.654 1.00 . A A . 268 GLU CB 1 1
1 1861 1 1 120 GLU CD C 23.427 -5.981 0.197 1.00 . A A . 268 GLU CD 1 1
1 1862 1 1 120 GLU CG C 24.380 -4.902 0.602 1.00 . A A . 268 GLU CG 1 1
1 1863 1 1 120 GLU H H 24.879 -3.017 2.488 1.00 . A A . 268 GLU H 1 1
1 1864 1 1 120 GLU HA H 27.094 -4.729 2.788 1.00 . A A . 268 GLU HA 1 1
1 1865 1 1 120 GLU HB2 H 25.858 -6.265 1.284 1.00 . A A . 268 GLU HB2 1 1
1 1866 1 1 120 GLU HB3 H 24.829 -5.618 2.552 1.00 . A A . 268 GLU HB3 1 1
1 1867 1 1 120 GLU HG2 H 23.811 -4.075 1.001 1.00 . A A . 268 GLU HG2 1 1
1 1868 1 1 120 GLU HG3 H 24.924 -4.574 -0.271 1.00 . A A . 268 GLU HG3 1 1
1 1869 1 1 120 GLU N N 25.855 -3.115 2.490 1.00 . A A . 268 GLU N 1 1
1 1870 1 1 120 GLU O O 28.228 -4.774 0.400 1.00 . A A . 268 GLU O 1 1
1 1871 1 1 120 GLU OE1 O 23.820 -6.860 -0.565 1.00 . A A . 268 GLU OE1 1 1
1 1872 1 1 120 GLU OE2 O 22.261 -5.955 0.607 1.00 . A A . 268 GLU OE2 1 1
1 1873 1 1 121 HIS C C 28.411 -1.032 -0.747 1.00 . A A . 269 HIS C 1 1
1 1874 1 1 121 HIS CA C 27.830 -2.417 -1.055 1.00 . A A . 269 HIS CA 1 1
1 1875 1 1 121 HIS CB C 26.962 -2.295 -2.325 1.00 . A A . 269 HIS CB 1 1
1 1876 1 1 121 HIS CD2 C 26.735 -4.784 -3.038 1.00 . A A . 269 HIS CD2 1 1
1 1877 1 1 121 HIS CE1 C 24.574 -4.827 -3.364 1.00 . A A . 269 HIS CE1 1 1
1 1878 1 1 121 HIS CG C 26.258 -3.550 -2.755 1.00 . A A . 269 HIS CG 1 1
1 1879 1 1 121 HIS H H 26.271 -2.382 0.403 1.00 . A A . 269 HIS H 1 1
1 1880 1 1 121 HIS HA H 28.635 -3.114 -1.239 1.00 . A A . 269 HIS HA 1 1
1 1881 1 1 121 HIS HB2 H 26.218 -1.526 -2.177 1.00 . A A . 269 HIS HB2 1 1
1 1882 1 1 121 HIS HB3 H 27.608 -1.985 -3.133 1.00 . A A . 269 HIS HB3 1 1
1 1883 1 1 121 HIS HD1 H 24.255 -2.870 -2.898 1.00 . A A . 269 HIS HD1 1 1
1 1884 1 1 121 HIS HD2 H 27.770 -5.092 -2.993 1.00 . A A . 269 HIS HD2 1 1
1 1885 1 1 121 HIS HE1 H 23.580 -5.167 -3.610 1.00 . A A . 269 HIS HE1 1 1
1 1886 1 1 121 HIS HE2 H 25.693 -6.516 -3.595 1.00 . A A . 269 HIS HE2 1 1
1 1887 1 1 121 HIS N N 27.052 -2.897 0.094 1.00 . A A . 269 HIS N 1 1
1 1888 1 1 121 HIS ND1 N 24.897 -3.609 -2.974 1.00 . A A . 269 HIS ND1 1 1
1 1889 1 1 121 HIS NE2 N 25.667 -5.550 -3.409 1.00 . A A . 269 HIS NE2 1 1
1 1890 1 1 121 HIS O O 29.419 -0.632 -1.304 1.00 . A A . 269 HIS O 1 1
1 1891 1 1 122 VAL C C 29.013 0.978 1.762 1.00 . A A . 270 VAL C 1 1
1 1892 1 1 122 VAL CA C 28.152 1.045 0.496 1.00 . A A . 270 VAL CA 1 1
1 1893 1 1 122 VAL CB C 26.885 1.933 0.753 1.00 . A A . 270 VAL CB 1 1
1 1894 1 1 122 VAL CG1 C 27.242 3.378 1.018 1.00 . A A . 270 VAL CG1 1 1
1 1895 1 1 122 VAL CG2 C 25.896 1.826 -0.403 1.00 . A A . 270 VAL CG2 1 1
1 1896 1 1 122 VAL H H 26.958 -0.677 0.571 1.00 . A A . 270 VAL H 1 1
1 1897 1 1 122 VAL HA H 28.726 1.467 -0.316 1.00 . A A . 270 VAL HA 1 1
1 1898 1 1 122 VAL HB H 26.388 1.586 1.645 1.00 . A A . 270 VAL HB 1 1
1 1899 1 1 122 VAL HG11 H 27.869 3.439 1.896 1.00 . A A . 270 VAL HG11 1 1
1 1900 1 1 122 VAL HG12 H 26.334 3.939 1.177 1.00 . A A . 270 VAL HG12 1 1
1 1901 1 1 122 VAL HG13 H 27.771 3.781 0.168 1.00 . A A . 270 VAL HG13 1 1
1 1902 1 1 122 VAL HG21 H 25.580 0.800 -0.518 1.00 . A A . 270 VAL HG21 1 1
1 1903 1 1 122 VAL HG22 H 26.371 2.158 -1.314 1.00 . A A . 270 VAL HG22 1 1
1 1904 1 1 122 VAL HG23 H 25.035 2.448 -0.203 1.00 . A A . 270 VAL HG23 1 1
1 1905 1 1 122 VAL N N 27.749 -0.308 0.127 1.00 . A A . 270 VAL N 1 1
1 1906 1 1 122 VAL O O 28.674 0.286 2.677 1.00 . A A . 270 VAL O 1 1
1 1907 1 1 123 GLN C C 30.377 2.371 4.099 1.00 . A A . 271 GLN C 1 1
1 1908 1 1 123 GLN CA C 31.025 1.656 2.933 1.00 . A A . 271 GLN CA 1 1
1 1909 1 1 123 GLN CB C 32.341 2.348 2.584 1.00 . A A . 271 GLN CB 1 1
1 1910 1 1 123 GLN CD C 34.677 3.033 3.345 1.00 . A A . 271 GLN CD 1 1
1 1911 1 1 123 GLN CG C 33.396 2.284 3.681 1.00 . A A . 271 GLN CG 1 1
1 1912 1 1 123 GLN H H 30.337 2.244 1.011 1.00 . A A . 271 GLN H 1 1
1 1913 1 1 123 GLN HA H 31.223 0.628 3.201 1.00 . A A . 271 GLN HA 1 1
1 1914 1 1 123 GLN HB2 H 32.741 1.895 1.690 1.00 . A A . 271 GLN HB2 1 1
1 1915 1 1 123 GLN HB3 H 32.132 3.387 2.372 1.00 . A A . 271 GLN HB3 1 1
1 1916 1 1 123 GLN HE21 H 34.438 2.754 1.376 1.00 . A A . 271 GLN HE21 1 1
1 1917 1 1 123 GLN HE22 H 35.841 3.604 1.874 1.00 . A A . 271 GLN HE22 1 1
1 1918 1 1 123 GLN HG2 H 32.980 2.709 4.584 1.00 . A A . 271 GLN HG2 1 1
1 1919 1 1 123 GLN HG3 H 33.639 1.248 3.863 1.00 . A A . 271 GLN HG3 1 1
1 1920 1 1 123 GLN N N 30.124 1.674 1.784 1.00 . A A . 271 GLN N 1 1
1 1921 1 1 123 GLN NE2 N 35.007 3.139 2.083 1.00 . A A . 271 GLN NE2 1 1
1 1922 1 1 123 GLN O O 30.327 1.858 5.222 1.00 . A A . 271 GLN O 1 1
1 1923 1 1 123 GLN OE1 O 35.356 3.531 4.227 1.00 . A A . 271 GLN OE1 1 1
1 1924 1 1 124 SER C C 28.449 5.414 3.960 1.00 . A A . 272 SER C 1 1
1 1925 1 1 124 SER CA C 29.248 4.413 4.760 1.00 . A A . 272 SER CA 1 1
1 1926 1 1 124 SER CB C 30.252 5.144 5.671 1.00 . A A . 272 SER CB 1 1
1 1927 1 1 124 SER H H 29.993 3.923 2.912 1.00 . A A . 272 SER H 1 1
1 1928 1 1 124 SER HA H 28.584 3.805 5.355 1.00 . A A . 272 SER HA 1 1
1 1929 1 1 124 SER HB2 H 30.916 5.742 5.064 1.00 . A A . 272 SER HB2 1 1
1 1930 1 1 124 SER HB3 H 29.712 5.782 6.353 1.00 . A A . 272 SER HB3 1 1
1 1931 1 1 124 SER HG H 30.801 3.330 6.134 1.00 . A A . 272 SER HG 1 1
1 1932 1 1 124 SER N N 29.918 3.565 3.823 1.00 . A A . 272 SER N 1 1
1 1933 1 1 124 SER O O 28.785 5.687 2.793 1.00 . A A . 272 SER O 1 1
1 1934 1 1 124 SER OG O 31.039 4.223 6.432 1.00 . A A . 272 SER OG 1 1
1 1935 1 1 125 VAL C C 26.782 8.211 4.571 1.00 . A A . 273 VAL C 1 1
1 1936 1 1 125 VAL CA C 26.560 6.884 3.900 1.00 . A A . 273 VAL CA 1 1
1 1937 1 1 125 VAL CB C 25.066 6.492 4.078 1.00 . A A . 273 VAL CB 1 1
1 1938 1 1 125 VAL CG1 C 24.160 7.369 3.226 1.00 . A A . 273 VAL CG1 1 1
1 1939 1 1 125 VAL CG2 C 24.837 5.015 3.785 1.00 . A A . 273 VAL CG2 1 1
1 1940 1 1 125 VAL H H 27.222 5.708 5.487 1.00 . A A . 273 VAL H 1 1
1 1941 1 1 125 VAL HA H 26.801 6.935 2.849 1.00 . A A . 273 VAL HA 1 1
1 1942 1 1 125 VAL HB H 24.814 6.677 5.112 1.00 . A A . 273 VAL HB 1 1
1 1943 1 1 125 VAL HG11 H 23.130 7.081 3.376 1.00 . A A . 273 VAL HG11 1 1
1 1944 1 1 125 VAL HG12 H 24.420 7.244 2.185 1.00 . A A . 273 VAL HG12 1 1
1 1945 1 1 125 VAL HG13 H 24.292 8.403 3.508 1.00 . A A . 273 VAL HG13 1 1
1 1946 1 1 125 VAL HG21 H 25.432 4.419 4.461 1.00 . A A . 273 VAL HG21 1 1
1 1947 1 1 125 VAL HG22 H 25.128 4.802 2.768 1.00 . A A . 273 VAL HG22 1 1
1 1948 1 1 125 VAL HG23 H 23.793 4.775 3.921 1.00 . A A . 273 VAL HG23 1 1
1 1949 1 1 125 VAL N N 27.420 5.941 4.554 1.00 . A A . 273 VAL N 1 1
1 1950 1 1 125 VAL O O 26.487 8.365 5.766 1.00 . A A . 273 VAL O 1 1
1 1951 1 1 126 ASP C C 26.639 11.453 3.921 1.00 . A A . 274 ASP C 1 1
1 1952 1 1 126 ASP CA C 27.626 10.430 4.421 1.00 . A A . 274 ASP CA 1 1
1 1953 1 1 126 ASP CB C 29.069 10.877 4.115 1.00 . A A . 274 ASP CB 1 1
1 1954 1 1 126 ASP CG C 30.146 10.034 4.782 1.00 . A A . 274 ASP CG 1 1
1 1955 1 1 126 ASP H H 27.522 8.994 2.902 1.00 . A A . 274 ASP H 1 1
1 1956 1 1 126 ASP HA H 27.509 10.342 5.491 1.00 . A A . 274 ASP HA 1 1
1 1957 1 1 126 ASP HB2 H 29.208 10.782 3.048 1.00 . A A . 274 ASP HB2 1 1
1 1958 1 1 126 ASP HB3 H 29.200 11.915 4.375 1.00 . A A . 274 ASP HB3 1 1
1 1959 1 1 126 ASP N N 27.328 9.139 3.856 1.00 . A A . 274 ASP N 1 1
1 1960 1 1 126 ASP O O 26.072 11.310 2.834 1.00 . A A . 274 ASP O 1 1
1 1961 1 1 126 ASP OD1 O 30.215 9.998 6.034 1.00 . A A . 274 ASP OD1 1 1
1 1962 1 1 126 ASP OD2 O 30.977 9.416 4.077 1.00 . A A . 274 ASP OD2 1 1
1 1963 1 1 127 ILE C C 26.334 14.655 3.802 1.00 . A A . 275 ILE C 1 1
1 1964 1 1 127 ILE CA C 25.498 13.513 4.333 1.00 . A A . 275 ILE CA 1 1
1 1965 1 1 127 ILE CB C 24.615 14.008 5.531 1.00 . A A . 275 ILE CB 1 1
1 1966 1 1 127 ILE CD1 C 22.808 12.191 5.152 1.00 . A A . 275 ILE CD1 1 1
1 1967 1 1 127 ILE CG1 C 23.775 12.851 6.125 1.00 . A A . 275 ILE CG1 1 1
1 1968 1 1 127 ILE CG2 C 23.703 15.176 5.117 1.00 . A A . 275 ILE CG2 1 1
1 1969 1 1 127 ILE H H 26.817 12.479 5.600 1.00 . A A . 275 ILE H 1 1
1 1970 1 1 127 ILE HA H 24.860 13.151 3.542 1.00 . A A . 275 ILE HA 1 1
1 1971 1 1 127 ILE HB H 25.286 14.376 6.293 1.00 . A A . 275 ILE HB 1 1
1 1972 1 1 127 ILE HD11 H 23.360 11.746 4.338 1.00 . A A . 275 ILE HD11 1 1
1 1973 1 1 127 ILE HD12 H 22.121 12.931 4.766 1.00 . A A . 275 ILE HD12 1 1
1 1974 1 1 127 ILE HD13 H 22.251 11.425 5.671 1.00 . A A . 275 ILE HD13 1 1
1 1975 1 1 127 ILE HG12 H 24.443 12.082 6.483 1.00 . A A . 275 ILE HG12 1 1
1 1976 1 1 127 ILE HG13 H 23.201 13.230 6.958 1.00 . A A . 275 ILE HG13 1 1
1 1977 1 1 127 ILE HG21 H 24.308 16.000 4.766 1.00 . A A . 275 ILE HG21 1 1
1 1978 1 1 127 ILE HG22 H 23.116 15.499 5.964 1.00 . A A . 275 ILE HG22 1 1
1 1979 1 1 127 ILE HG23 H 23.044 14.853 4.325 1.00 . A A . 275 ILE HG23 1 1
1 1980 1 1 127 ILE N N 26.387 12.450 4.718 1.00 . A A . 275 ILE N 1 1
1 1981 1 1 127 ILE O O 27.247 15.139 4.486 1.00 . A A . 275 ILE O 1 1
1 1982 1 1 128 ALA C C 26.183 17.457 2.438 1.00 . A A . 276 ALA C 1 1
1 1983 1 1 128 ALA CA C 26.778 16.143 1.978 1.00 . A A . 276 ALA CA 1 1
1 1984 1 1 128 ALA CB C 26.730 16.033 0.462 1.00 . A A . 276 ALA CB 1 1
1 1985 1 1 128 ALA H H 25.357 14.599 2.079 1.00 . A A . 276 ALA H 1 1
1 1986 1 1 128 ALA HA H 27.808 16.090 2.298 1.00 . A A . 276 ALA HA 1 1
1 1987 1 1 128 ALA HB1 H 27.318 16.822 0.018 1.00 . A A . 276 ALA HB1 1 1
1 1988 1 1 128 ALA HB2 H 25.705 16.125 0.136 1.00 . A A . 276 ALA HB2 1 1
1 1989 1 1 128 ALA HB3 H 27.111 15.072 0.149 1.00 . A A . 276 ALA HB3 1 1
1 1990 1 1 128 ALA N N 26.065 15.053 2.587 1.00 . A A . 276 ALA N 1 1
1 1991 1 1 128 ALA O O 26.897 18.329 2.951 1.00 . A A . 276 ALA O 1 1
1 1992 1 1 129 ALA C C 22.635 18.517 2.632 1.00 . A A . 277 ALA C 1 1
1 1993 1 1 129 ALA CA C 24.133 18.783 2.660 1.00 . A A . 277 ALA CA 1 1
1 1994 1 1 129 ALA CB C 24.458 19.903 1.684 1.00 . A A . 277 ALA CB 1 1
1 1995 1 1 129 ALA H H 24.346 16.825 1.933 1.00 . A A . 277 ALA H 1 1
1 1996 1 1 129 ALA HA H 24.434 19.089 3.651 1.00 . A A . 277 ALA HA 1 1
1 1997 1 1 129 ALA HB1 H 25.521 20.094 1.697 1.00 . A A . 277 ALA HB1 1 1
1 1998 1 1 129 ALA HB2 H 23.919 20.798 1.956 1.00 . A A . 277 ALA HB2 1 1
1 1999 1 1 129 ALA HB3 H 24.163 19.593 0.694 1.00 . A A . 277 ALA HB3 1 1
1 2000 1 1 129 ALA N N 24.862 17.576 2.296 1.00 . A A . 277 ALA N 1 1
1 2001 1 1 129 ALA O O 22.176 17.582 1.960 1.00 . A A . 277 ALA O 1 1
1 2002 1 1 130 PHE C C 19.893 20.572 2.872 1.00 . A A . 278 PHE C 1 1
1 2003 1 1 130 PHE CA C 20.448 19.240 3.370 1.00 . A A . 278 PHE CA 1 1
1 2004 1 1 130 PHE CB C 19.962 18.942 4.803 1.00 . A A . 278 PHE CB 1 1
1 2005 1 1 130 PHE CD1 C 17.662 19.886 5.195 1.00 . A A . 278 PHE CD1 1 1
1 2006 1 1 130 PHE CD2 C 17.892 17.541 4.889 1.00 . A A . 278 PHE CD2 1 1
1 2007 1 1 130 PHE CE1 C 16.306 19.738 5.344 1.00 . A A . 278 PHE CE1 1 1
1 2008 1 1 130 PHE CE2 C 16.533 17.388 5.041 1.00 . A A . 278 PHE CE2 1 1
1 2009 1 1 130 PHE CG C 18.474 18.787 4.962 1.00 . A A . 278 PHE CG 1 1
1 2010 1 1 130 PHE CZ C 15.741 18.489 5.268 1.00 . A A . 278 PHE CZ 1 1
1 2011 1 1 130 PHE H H 22.324 20.014 3.895 1.00 . A A . 278 PHE H 1 1
1 2012 1 1 130 PHE HA H 20.137 18.449 2.705 1.00 . A A . 278 PHE HA 1 1
1 2013 1 1 130 PHE HB2 H 20.406 18.016 5.136 1.00 . A A . 278 PHE HB2 1 1
1 2014 1 1 130 PHE HB3 H 20.284 19.745 5.448 1.00 . A A . 278 PHE HB3 1 1
1 2015 1 1 130 PHE HD1 H 18.109 20.868 5.255 1.00 . A A . 278 PHE HD1 1 1
1 2016 1 1 130 PHE HD2 H 18.513 16.674 4.709 1.00 . A A . 278 PHE HD2 1 1
1 2017 1 1 130 PHE HE1 H 15.686 20.602 5.520 1.00 . A A . 278 PHE HE1 1 1
1 2018 1 1 130 PHE HE2 H 16.088 16.405 4.981 1.00 . A A . 278 PHE HE2 1 1
1 2019 1 1 130 PHE HZ H 14.675 18.368 5.386 1.00 . A A . 278 PHE HZ 1 1
1 2020 1 1 130 PHE N N 21.894 19.319 3.347 1.00 . A A . 278 PHE N 1 1
1 2021 1 1 130 PHE O O 20.322 21.628 3.322 1.00 . A A . 278 PHE O 1 1
1 2022 1 1 131 ASN C C 16.882 21.581 1.353 1.00 . A A . 279 ASN C 1 1
1 2023 1 1 131 ASN CA C 18.385 21.715 1.355 1.00 . A A . 279 ASN CA 1 1
1 2024 1 1 131 ASN CB C 18.862 21.901 -0.106 1.00 . A A . 279 ASN CB 1 1
1 2025 1 1 131 ASN CG C 20.353 22.142 -0.253 1.00 . A A . 279 ASN CG 1 1
1 2026 1 1 131 ASN H H 18.643 19.656 1.607 1.00 . A A . 279 ASN H 1 1
1 2027 1 1 131 ASN HA H 18.682 22.576 1.934 1.00 . A A . 279 ASN HA 1 1
1 2028 1 1 131 ASN HB2 H 18.624 21.004 -0.657 1.00 . A A . 279 ASN HB2 1 1
1 2029 1 1 131 ASN HB3 H 18.332 22.733 -0.549 1.00 . A A . 279 ASN HB3 1 1
1 2030 1 1 131 ASN HD21 H 20.692 20.206 -0.505 1.00 . A A . 279 ASN HD21 1 1
1 2031 1 1 131 ASN HD22 H 22.083 21.243 -0.556 1.00 . A A . 279 ASN HD22 1 1
1 2032 1 1 131 ASN N N 18.977 20.519 1.942 1.00 . A A . 279 ASN N 1 1
1 2033 1 1 131 ASN ND2 N 21.116 21.088 -0.458 1.00 . A A . 279 ASN ND2 1 1
1 2034 1 1 131 ASN O O 16.362 20.475 1.231 1.00 . A A . 279 ASN O 1 1
1 2035 1 1 131 ASN OD1 O 20.817 23.285 -0.221 1.00 . A A . 279 ASN OD1 1 1
1 2036 1 1 132 LYS C C 14.315 23.195 0.090 1.00 . A A . 280 LYS C 1 1
1 2037 1 1 132 LYS CA C 14.736 22.645 1.440 1.00 . A A . 280 LYS CA 1 1
1 2038 1 1 132 LYS CB C 14.059 23.427 2.564 1.00 . A A . 280 LYS CB 1 1
1 2039 1 1 132 LYS CD C 13.583 25.595 3.667 1.00 . A A . 280 LYS CD 1 1
1 2040 1 1 132 LYS CE C 13.977 27.040 3.826 1.00 . A A . 280 LYS CE 1 1
1 2041 1 1 132 LYS CG C 14.456 24.886 2.666 1.00 . A A . 280 LYS CG 1 1
1 2042 1 1 132 LYS H H 16.646 23.510 1.718 1.00 . A A . 280 LYS H 1 1
1 2043 1 1 132 LYS HA H 14.428 21.611 1.489 1.00 . A A . 280 LYS HA 1 1
1 2044 1 1 132 LYS HB2 H 12.995 23.396 2.393 1.00 . A A . 280 LYS HB2 1 1
1 2045 1 1 132 LYS HB3 H 14.275 22.941 3.504 1.00 . A A . 280 LYS HB3 1 1
1 2046 1 1 132 LYS HD2 H 12.557 25.553 3.332 1.00 . A A . 280 LYS HD2 1 1
1 2047 1 1 132 LYS HD3 H 13.674 25.097 4.621 1.00 . A A . 280 LYS HD3 1 1
1 2048 1 1 132 LYS HE2 H 14.977 27.086 4.232 1.00 . A A . 280 LYS HE2 1 1
1 2049 1 1 132 LYS HE3 H 13.960 27.518 2.857 1.00 . A A . 280 LYS HE3 1 1
1 2050 1 1 132 LYS HG2 H 15.488 24.954 2.975 1.00 . A A . 280 LYS HG2 1 1
1 2051 1 1 132 LYS HG3 H 14.335 25.351 1.698 1.00 . A A . 280 LYS HG3 1 1
1 2052 1 1 132 LYS HZ1 H 12.925 27.200 5.606 1.00 . A A . 280 LYS HZ1 1 1
1 2053 1 1 132 LYS HZ2 H 12.114 27.824 4.287 1.00 . A A . 280 LYS HZ2 1 1
1 2054 1 1 132 LYS HZ3 H 13.388 28.689 4.978 1.00 . A A . 280 LYS HZ3 1 1
1 2055 1 1 132 LYS N N 16.184 22.660 1.547 1.00 . A A . 280 LYS N 1 1
1 2056 1 1 132 LYS NZ N 13.054 27.739 4.726 1.00 . A A . 280 LYS NZ 1 1
1 2057 1 1 132 LYS O O 14.973 24.094 -0.444 1.00 . A A . 280 LYS O 1 1
1 2058 1 1 133 ILE C C 11.265 23.415 -1.644 1.00 . A A . 281 ILE C 1 1
1 2059 1 1 133 ILE CA C 12.756 23.181 -1.730 1.00 . A A . 281 ILE CA 1 1
1 2060 1 1 133 ILE CB C 13.129 22.316 -2.986 1.00 . A A . 281 ILE CB 1 1
1 2061 1 1 133 ILE CD1 C 12.928 20.027 -4.092 1.00 . A A . 281 ILE CD1 1 1
1 2062 1 1 133 ILE CG1 C 12.630 20.867 -2.872 1.00 . A A . 281 ILE CG1 1 1
1 2063 1 1 133 ILE CG2 C 14.635 22.369 -3.270 1.00 . A A . 281 ILE CG2 1 1
1 2064 1 1 133 ILE H H 12.732 21.962 -0.043 1.00 . A A . 281 ILE H 1 1
1 2065 1 1 133 ILE HA H 13.203 24.160 -1.837 1.00 . A A . 281 ILE HA 1 1
1 2066 1 1 133 ILE HB H 12.653 22.785 -3.834 1.00 . A A . 281 ILE HB 1 1
1 2067 1 1 133 ILE HD11 H 13.996 19.947 -4.227 1.00 . A A . 281 ILE HD11 1 1
1 2068 1 1 133 ILE HD12 H 12.487 20.489 -4.962 1.00 . A A . 281 ILE HD12 1 1
1 2069 1 1 133 ILE HD13 H 12.502 19.045 -3.960 1.00 . A A . 281 ILE HD13 1 1
1 2070 1 1 133 ILE HG12 H 13.086 20.389 -2.017 1.00 . A A . 281 ILE HG12 1 1
1 2071 1 1 133 ILE HG13 H 11.556 20.878 -2.741 1.00 . A A . 281 ILE HG13 1 1
1 2072 1 1 133 ILE HG21 H 15.174 21.990 -2.414 1.00 . A A . 281 ILE HG21 1 1
1 2073 1 1 133 ILE HG22 H 14.934 23.390 -3.458 1.00 . A A . 281 ILE HG22 1 1
1 2074 1 1 133 ILE HG23 H 14.855 21.764 -4.136 1.00 . A A . 281 ILE HG23 1 1
1 2075 1 1 133 ILE N N 13.252 22.679 -0.470 1.00 . A A . 281 ILE N 1 1
1 2076 1 1 133 ILE O O 10.817 24.541 -1.902 1.00 . A A . 281 ILE O 1 1
1 2077 1 1 133 ILE OXT O 10.534 22.515 -1.226 1.00 . A A . 281 ILE OXT 1 1
2 2078 1 1 1 GLY C C 7.678 22.007 39.435 1.00 . A A . 149 GLY C 1 1
2 2079 1 1 1 GLY CA C 7.076 22.406 40.748 1.00 . A A . 149 GLY CA 1 1
2 2080 1 1 1 GLY H1 H 5.281 22.986 39.923 1.00 . A A . 149 GLY H1 1 1
2 2081 1 1 1 GLY H2 H 5.207 22.684 41.588 1.00 . A A . 149 GLY H2 1 1
2 2082 1 1 1 GLY H3 H 5.305 21.402 40.485 1.00 . A A . 149 GLY H3 1 1
2 2083 1 1 1 GLY HA2 H 7.401 23.408 40.990 1.00 . A A . 149 GLY HA2 1 1
2 2084 1 1 1 GLY HA3 H 7.417 21.724 41.512 1.00 . A A . 149 GLY HA3 1 1
2 2085 1 1 1 GLY N N 5.619 22.371 40.689 1.00 . A A . 149 GLY N 1 1
2 2086 1 1 1 GLY O O 6.943 21.618 38.522 1.00 . A A . 149 GLY O 1 1
2 2087 1 1 2 PRO C C 9.593 20.247 37.702 1.00 . A A . 150 PRO C 1 1
2 2088 1 1 2 PRO CA C 9.692 21.740 38.039 1.00 . A A . 150 PRO CA 1 1
2 2089 1 1 2 PRO CB C 11.147 22.132 38.310 1.00 . A A . 150 PRO CB 1 1
2 2090 1 1 2 PRO CD C 9.967 22.507 40.339 1.00 . A A . 150 PRO CD 1 1
2 2091 1 1 2 PRO CG C 11.286 22.062 39.791 1.00 . A A . 150 PRO CG 1 1
2 2092 1 1 2 PRO HA H 9.303 22.326 37.221 1.00 . A A . 150 PRO HA 1 1
2 2093 1 1 2 PRO HB2 H 11.808 21.437 37.811 1.00 . A A . 150 PRO HB2 1 1
2 2094 1 1 2 PRO HB3 H 11.322 23.133 37.945 1.00 . A A . 150 PRO HB3 1 1
2 2095 1 1 2 PRO HD2 H 9.758 22.022 41.281 1.00 . A A . 150 PRO HD2 1 1
2 2096 1 1 2 PRO HD3 H 9.950 23.579 40.458 1.00 . A A . 150 PRO HD3 1 1
2 2097 1 1 2 PRO HG2 H 11.500 21.047 40.091 1.00 . A A . 150 PRO HG2 1 1
2 2098 1 1 2 PRO HG3 H 12.072 22.723 40.123 1.00 . A A . 150 PRO HG3 1 1
2 2099 1 1 2 PRO N N 9.008 22.080 39.293 1.00 . A A . 150 PRO N 1 1
2 2100 1 1 2 PRO O O 9.251 19.417 38.561 1.00 . A A . 150 PRO O 1 1
2 2101 1 1 3 GLY C C 10.942 18.289 35.067 1.00 . A A . 151 GLY C 1 1
2 2102 1 1 3 GLY CA C 9.832 18.551 36.037 1.00 . A A . 151 GLY CA 1 1
2 2103 1 1 3 GLY H H 10.102 20.601 35.808 1.00 . A A . 151 GLY H 1 1
2 2104 1 1 3 GLY HA2 H 9.939 17.901 36.894 1.00 . A A . 151 GLY HA2 1 1
2 2105 1 1 3 GLY HA3 H 8.888 18.351 35.550 1.00 . A A . 151 GLY HA3 1 1
2 2106 1 1 3 GLY N N 9.862 19.917 36.470 1.00 . A A . 151 GLY N 1 1
2 2107 1 1 3 GLY O O 11.634 19.223 34.650 1.00 . A A . 151 GLY O 1 1
2 2108 1 1 4 SER C C 11.464 15.958 32.611 1.00 . A A . 152 SER C 1 1
2 2109 1 1 4 SER CA C 12.149 16.661 33.787 1.00 . A A . 152 SER CA 1 1
2 2110 1 1 4 SER CB C 13.144 15.746 34.485 1.00 . A A . 152 SER CB 1 1
2 2111 1 1 4 SER H H 10.586 16.345 35.124 1.00 . A A . 152 SER H 1 1
2 2112 1 1 4 SER HA H 12.655 17.546 33.431 1.00 . A A . 152 SER HA 1 1
2 2113 1 1 4 SER HB2 H 12.646 14.825 34.748 1.00 . A A . 152 SER HB2 1 1
2 2114 1 1 4 SER HB3 H 13.984 15.543 33.836 1.00 . A A . 152 SER HB3 1 1
2 2115 1 1 4 SER HG H 12.866 16.827 36.066 1.00 . A A . 152 SER HG 1 1
2 2116 1 1 4 SER N N 11.141 17.053 34.731 1.00 . A A . 152 SER N 1 1
2 2117 1 1 4 SER O O 10.931 14.847 32.752 1.00 . A A . 152 SER O 1 1
2 2118 1 1 4 SER OG O 13.620 16.367 35.677 1.00 . A A . 152 SER OG 1 1
2 2119 1 1 5 GLU C C 11.665 15.811 29.193 1.00 . A A . 153 GLU C 1 1
2 2120 1 1 5 GLU CA C 10.720 16.115 30.328 1.00 . A A . 153 GLU CA 1 1
2 2121 1 1 5 GLU CB C 9.718 17.167 29.860 1.00 . A A . 153 GLU CB 1 1
2 2122 1 1 5 GLU CD C 7.801 18.663 30.411 1.00 . A A . 153 GLU CD 1 1
2 2123 1 1 5 GLU CG C 8.717 17.589 30.911 1.00 . A A . 153 GLU CG 1 1
2 2124 1 1 5 GLU H H 11.944 17.447 31.384 1.00 . A A . 153 GLU H 1 1
2 2125 1 1 5 GLU HA H 10.175 15.227 30.608 1.00 . A A . 153 GLU HA 1 1
2 2126 1 1 5 GLU HB2 H 10.265 18.045 29.550 1.00 . A A . 153 GLU HB2 1 1
2 2127 1 1 5 GLU HB3 H 9.176 16.778 29.011 1.00 . A A . 153 GLU HB3 1 1
2 2128 1 1 5 GLU HG2 H 8.125 16.732 31.194 1.00 . A A . 153 GLU HG2 1 1
2 2129 1 1 5 GLU HG3 H 9.252 17.961 31.773 1.00 . A A . 153 GLU HG3 1 1
2 2130 1 1 5 GLU N N 11.440 16.610 31.479 1.00 . A A . 153 GLU N 1 1
2 2131 1 1 5 GLU O O 12.403 16.696 28.771 1.00 . A A . 153 GLU O 1 1
2 2132 1 1 5 GLU OE1 O 8.120 19.851 30.563 1.00 . A A . 153 GLU OE1 1 1
2 2133 1 1 5 GLU OE2 O 6.736 18.332 29.866 1.00 . A A . 153 GLU OE2 1 1
2 2134 1 1 6 ASP C C 13.967 14.035 27.685 1.00 . A A . 154 ASP C 1 1
2 2135 1 1 6 ASP CA C 12.425 14.077 27.525 1.00 . A A . 154 ASP CA 1 1
2 2136 1 1 6 ASP CB C 12.002 14.926 26.287 1.00 . A A . 154 ASP CB 1 1
2 2137 1 1 6 ASP CG C 12.726 14.594 24.996 1.00 . A A . 154 ASP CG 1 1
2 2138 1 1 6 ASP H H 11.191 13.856 29.250 1.00 . A A . 154 ASP H 1 1
2 2139 1 1 6 ASP HA H 12.104 13.060 27.349 1.00 . A A . 154 ASP HA 1 1
2 2140 1 1 6 ASP HB2 H 10.946 14.778 26.113 1.00 . A A . 154 ASP HB2 1 1
2 2141 1 1 6 ASP HB3 H 12.167 15.970 26.515 1.00 . A A . 154 ASP HB3 1 1
2 2142 1 1 6 ASP N N 11.684 14.539 28.746 1.00 . A A . 154 ASP N 1 1
2 2143 1 1 6 ASP O O 14.666 13.319 26.950 1.00 . A A . 154 ASP O 1 1
2 2144 1 1 6 ASP OD1 O 12.311 13.656 24.286 1.00 . A A . 154 ASP OD1 1 1
2 2145 1 1 6 ASP OD2 O 13.700 15.298 24.645 1.00 . A A . 154 ASP OD2 1 1
2 2146 1 1 7 ASP C C 16.551 13.678 29.521 1.00 . A A . 155 ASP C 1 1
2 2147 1 1 7 ASP CA C 15.919 14.890 28.847 1.00 . A A . 155 ASP CA 1 1
2 2148 1 1 7 ASP CB C 16.262 16.165 29.635 1.00 . A A . 155 ASP CB 1 1
2 2149 1 1 7 ASP CG C 15.832 16.127 31.093 1.00 . A A . 155 ASP CG 1 1
2 2150 1 1 7 ASP H H 13.869 15.220 29.267 1.00 . A A . 155 ASP H 1 1
2 2151 1 1 7 ASP HA H 16.353 14.982 27.863 1.00 . A A . 155 ASP HA 1 1
2 2152 1 1 7 ASP HB2 H 17.331 16.316 29.610 1.00 . A A . 155 ASP HB2 1 1
2 2153 1 1 7 ASP HB3 H 15.780 17.006 29.160 1.00 . A A . 155 ASP HB3 1 1
2 2154 1 1 7 ASP N N 14.481 14.749 28.659 1.00 . A A . 155 ASP N 1 1
2 2155 1 1 7 ASP O O 17.744 13.412 29.337 1.00 . A A . 155 ASP O 1 1
2 2156 1 1 7 ASP OD1 O 14.686 16.506 31.395 1.00 . A A . 155 ASP OD1 1 1
2 2157 1 1 7 ASP OD2 O 16.660 15.762 31.961 1.00 . A A . 155 ASP OD2 1 1
2 2158 1 1 8 ASP C C 16.047 10.536 30.205 1.00 . A A . 156 ASP C 1 1
2 2159 1 1 8 ASP CA C 16.349 11.803 30.968 1.00 . A A . 156 ASP CA 1 1
2 2160 1 1 8 ASP CB C 15.799 11.725 32.377 1.00 . A A . 156 ASP CB 1 1
2 2161 1 1 8 ASP CG C 16.607 10.828 33.261 1.00 . A A . 156 ASP CG 1 1
2 2162 1 1 8 ASP H H 14.835 13.144 30.361 1.00 . A A . 156 ASP H 1 1
2 2163 1 1 8 ASP HA H 17.420 11.936 31.014 1.00 . A A . 156 ASP HA 1 1
2 2164 1 1 8 ASP HB2 H 15.783 12.713 32.811 1.00 . A A . 156 ASP HB2 1 1
2 2165 1 1 8 ASP HB3 H 14.791 11.339 32.330 1.00 . A A . 156 ASP HB3 1 1
2 2166 1 1 8 ASP N N 15.789 12.938 30.271 1.00 . A A . 156 ASP N 1 1
2 2167 1 1 8 ASP O O 14.926 10.337 29.755 1.00 . A A . 156 ASP O 1 1
2 2168 1 1 8 ASP OD1 O 17.636 11.282 33.782 1.00 . A A . 156 ASP OD1 1 1
2 2169 1 1 8 ASP OD2 O 16.215 9.687 33.500 1.00 . A A . 156 ASP OD2 1 1
2 2170 1 1 9 ILE C C 16.729 7.287 30.211 1.00 . A A . 157 ILE C 1 1
2 2171 1 1 9 ILE CA C 16.902 8.477 29.266 1.00 . A A . 157 ILE CA 1 1
2 2172 1 1 9 ILE CB C 18.160 8.228 28.370 1.00 . A A . 157 ILE CB 1 1
2 2173 1 1 9 ILE CD1 C 19.707 9.363 26.647 1.00 . A A . 157 ILE CD1 1 1
2 2174 1 1 9 ILE CG1 C 18.483 9.484 27.545 1.00 . A A . 157 ILE CG1 1 1
2 2175 1 1 9 ILE CG2 C 17.935 7.025 27.440 1.00 . A A . 157 ILE CG2 1 1
2 2176 1 1 9 ILE H H 17.914 9.897 30.439 1.00 . A A . 157 ILE H 1 1
2 2177 1 1 9 ILE HA H 16.035 8.566 28.629 1.00 . A A . 157 ILE HA 1 1
2 2178 1 1 9 ILE HB H 18.995 8.007 29.020 1.00 . A A . 157 ILE HB 1 1
2 2179 1 1 9 ILE HD11 H 20.581 9.177 27.254 1.00 . A A . 157 ILE HD11 1 1
2 2180 1 1 9 ILE HD12 H 19.841 10.284 26.098 1.00 . A A . 157 ILE HD12 1 1
2 2181 1 1 9 ILE HD13 H 19.569 8.547 25.953 1.00 . A A . 157 ILE HD13 1 1
2 2182 1 1 9 ILE HG12 H 17.631 9.716 26.927 1.00 . A A . 157 ILE HG12 1 1
2 2183 1 1 9 ILE HG13 H 18.646 10.307 28.226 1.00 . A A . 157 ILE HG13 1 1
2 2184 1 1 9 ILE HG21 H 17.746 6.143 28.033 1.00 . A A . 157 ILE HG21 1 1
2 2185 1 1 9 ILE HG22 H 18.816 6.869 26.834 1.00 . A A . 157 ILE HG22 1 1
2 2186 1 1 9 ILE HG23 H 17.088 7.220 26.798 1.00 . A A . 157 ILE HG23 1 1
2 2187 1 1 9 ILE N N 17.044 9.703 30.033 1.00 . A A . 157 ILE N 1 1
2 2188 1 1 9 ILE O O 17.460 7.158 31.198 1.00 . A A . 157 ILE O 1 1
2 2189 1 1 10 ASP C C 16.206 4.100 29.957 1.00 . A A . 158 ASP C 1 1
2 2190 1 1 10 ASP CA C 15.534 5.240 30.704 1.00 . A A . 158 ASP CA 1 1
2 2191 1 1 10 ASP CB C 14.032 4.947 30.893 1.00 . A A . 158 ASP CB 1 1
2 2192 1 1 10 ASP CG C 13.752 3.868 31.947 1.00 . A A . 158 ASP CG 1 1
2 2193 1 1 10 ASP H H 15.154 6.652 29.186 1.00 . A A . 158 ASP H 1 1
2 2194 1 1 10 ASP HA H 16.016 5.347 31.664 1.00 . A A . 158 ASP HA 1 1
2 2195 1 1 10 ASP HB2 H 13.528 5.853 31.198 1.00 . A A . 158 ASP HB2 1 1
2 2196 1 1 10 ASP HB3 H 13.624 4.614 29.950 1.00 . A A . 158 ASP HB3 1 1
2 2197 1 1 10 ASP N N 15.750 6.461 29.943 1.00 . A A . 158 ASP N 1 1
2 2198 1 1 10 ASP O O 16.428 4.195 28.749 1.00 . A A . 158 ASP O 1 1
2 2199 1 1 10 ASP OD1 O 13.972 2.667 31.688 1.00 . A A . 158 ASP OD1 1 1
2 2200 1 1 10 ASP OD2 O 13.281 4.216 33.054 1.00 . A A . 158 ASP OD2 1 1
2 2201 1 1 11 LEU C C 16.283 1.104 29.187 1.00 . A A . 159 LEU C 1 1
2 2202 1 1 11 LEU CA C 17.207 1.895 30.103 1.00 . A A . 159 LEU CA 1 1
2 2203 1 1 11 LEU CB C 17.739 0.961 31.223 1.00 . A A . 159 LEU CB 1 1
2 2204 1 1 11 LEU CD1 C 19.939 2.171 31.450 1.00 . A A . 159 LEU CD1 1 1
2 2205 1 1 11 LEU CD2 C 18.206 2.471 33.239 1.00 . A A . 159 LEU CD2 1 1
2 2206 1 1 11 LEU CG C 18.803 1.520 32.201 1.00 . A A . 159 LEU CG 1 1
2 2207 1 1 11 LEU H H 16.219 3.017 31.593 1.00 . A A . 159 LEU H 1 1
2 2208 1 1 11 LEU HA H 18.046 2.255 29.527 1.00 . A A . 159 LEU HA 1 1
2 2209 1 1 11 LEU HB2 H 16.891 0.645 31.813 1.00 . A A . 159 LEU HB2 1 1
2 2210 1 1 11 LEU HB3 H 18.152 0.084 30.746 1.00 . A A . 159 LEU HB3 1 1
2 2211 1 1 11 LEU HD11 H 20.271 1.476 30.694 1.00 . A A . 159 LEU HD11 1 1
2 2212 1 1 11 LEU HD12 H 20.750 2.382 32.131 1.00 . A A . 159 LEU HD12 1 1
2 2213 1 1 11 LEU HD13 H 19.600 3.084 30.983 1.00 . A A . 159 LEU HD13 1 1
2 2214 1 1 11 LEU HD21 H 17.447 1.953 33.806 1.00 . A A . 159 LEU HD21 1 1
2 2215 1 1 11 LEU HD22 H 17.764 3.317 32.737 1.00 . A A . 159 LEU HD22 1 1
2 2216 1 1 11 LEU HD23 H 18.983 2.810 33.909 1.00 . A A . 159 LEU HD23 1 1
2 2217 1 1 11 LEU HG H 19.235 0.678 32.722 1.00 . A A . 159 LEU HG 1 1
2 2218 1 1 11 LEU N N 16.516 3.044 30.659 1.00 . A A . 159 LEU N 1 1
2 2219 1 1 11 LEU O O 16.713 0.544 28.183 1.00 . A A . 159 LEU O 1 1
2 2220 1 1 12 PHE C C 13.070 1.294 28.096 1.00 . A A . 160 PHE C 1 1
2 2221 1 1 12 PHE CA C 14.032 0.337 28.773 1.00 . A A . 160 PHE CA 1 1
2 2222 1 1 12 PHE CB C 13.248 -0.613 29.695 1.00 . A A . 160 PHE CB 1 1
2 2223 1 1 12 PHE CD1 C 14.515 -2.774 29.842 1.00 . A A . 160 PHE CD1 1 1
2 2224 1 1 12 PHE CD2 C 14.482 -1.355 31.756 1.00 . A A . 160 PHE CD2 1 1
2 2225 1 1 12 PHE CE1 C 15.297 -3.683 30.528 1.00 . A A . 160 PHE CE1 1 1
2 2226 1 1 12 PHE CE2 C 15.260 -2.257 32.444 1.00 . A A . 160 PHE CE2 1 1
2 2227 1 1 12 PHE CG C 14.100 -1.602 30.446 1.00 . A A . 160 PHE CG 1 1
2 2228 1 1 12 PHE CZ C 15.670 -3.423 31.830 1.00 . A A . 160 PHE CZ 1 1
2 2229 1 1 12 PHE H H 14.727 1.626 30.296 1.00 . A A . 160 PHE H 1 1
2 2230 1 1 12 PHE HA H 14.542 -0.245 28.021 1.00 . A A . 160 PHE HA 1 1
2 2231 1 1 12 PHE HB2 H 12.706 -0.027 30.423 1.00 . A A . 160 PHE HB2 1 1
2 2232 1 1 12 PHE HB3 H 12.536 -1.167 29.101 1.00 . A A . 160 PHE HB3 1 1
2 2233 1 1 12 PHE HD1 H 14.223 -2.976 28.823 1.00 . A A . 160 PHE HD1 1 1
2 2234 1 1 12 PHE HD2 H 14.164 -0.443 32.238 1.00 . A A . 160 PHE HD2 1 1
2 2235 1 1 12 PHE HE1 H 15.615 -4.595 30.045 1.00 . A A . 160 PHE HE1 1 1
2 2236 1 1 12 PHE HE2 H 15.552 -2.054 33.464 1.00 . A A . 160 PHE HE2 1 1
2 2237 1 1 12 PHE HZ H 16.280 -4.131 32.370 1.00 . A A . 160 PHE HZ 1 1
2 2238 1 1 12 PHE N N 15.020 1.085 29.526 1.00 . A A . 160 PHE N 1 1
2 2239 1 1 12 PHE O O 12.922 2.451 28.531 1.00 . A A . 160 PHE O 1 1
2 2240 1 1 13 GLY C C 11.694 1.702 24.886 1.00 . A A . 161 GLY C 1 1
2 2241 1 1 13 GLY CA C 11.473 1.637 26.365 1.00 . A A . 161 GLY CA 1 1
2 2242 1 1 13 GLY H H 12.649 -0.055 26.684 1.00 . A A . 161 GLY H 1 1
2 2243 1 1 13 GLY HA2 H 10.492 1.226 26.551 1.00 . A A . 161 GLY HA2 1 1
2 2244 1 1 13 GLY HA3 H 11.511 2.638 26.762 1.00 . A A . 161 GLY HA3 1 1
2 2245 1 1 13 GLY N N 12.445 0.839 27.036 1.00 . A A . 161 GLY N 1 1
2 2246 1 1 13 GLY O O 12.748 2.149 24.426 1.00 . A A . 161 GLY O 1 1
2 2247 1 1 14 SER C C 9.867 2.512 22.324 1.00 . A A . 162 SER C 1 1
2 2248 1 1 14 SER CA C 10.758 1.330 22.706 1.00 . A A . 162 SER CA 1 1
2 2249 1 1 14 SER CB C 10.262 0.025 22.075 1.00 . A A . 162 SER CB 1 1
2 2250 1 1 14 SER H H 9.961 0.791 24.577 1.00 . A A . 162 SER H 1 1
2 2251 1 1 14 SER HA H 11.773 1.533 22.401 1.00 . A A . 162 SER HA 1 1
2 2252 1 1 14 SER HB2 H 9.220 -0.117 22.323 1.00 . A A . 162 SER HB2 1 1
2 2253 1 1 14 SER HB3 H 10.376 0.073 21.002 1.00 . A A . 162 SER HB3 1 1
2 2254 1 1 14 SER HG H 11.694 -0.715 23.147 1.00 . A A . 162 SER HG 1 1
2 2255 1 1 14 SER N N 10.736 1.225 24.141 1.00 . A A . 162 SER N 1 1
2 2256 1 1 14 SER O O 10.321 3.487 21.696 1.00 . A A . 162 SER O 1 1
2 2257 1 1 14 SER OG O 11.010 -1.084 22.570 1.00 . A A . 162 SER OG 1 1
2 2258 1 1 15 ASP C C 6.615 3.423 23.676 1.00 . A A . 163 ASP C 1 1
2 2259 1 1 15 ASP CA C 7.675 3.517 22.598 1.00 . A A . 163 ASP CA 1 1
2 2260 1 1 15 ASP CB C 7.043 3.570 21.198 1.00 . A A . 163 ASP CB 1 1
2 2261 1 1 15 ASP CG C 6.077 4.728 21.056 1.00 . A A . 163 ASP CG 1 1
2 2262 1 1 15 ASP H H 8.301 1.626 23.217 1.00 . A A . 163 ASP H 1 1
2 2263 1 1 15 ASP HA H 8.224 4.431 22.776 1.00 . A A . 163 ASP HA 1 1
2 2264 1 1 15 ASP HB2 H 7.825 3.684 20.461 1.00 . A A . 163 ASP HB2 1 1
2 2265 1 1 15 ASP HB3 H 6.509 2.650 21.013 1.00 . A A . 163 ASP HB3 1 1
2 2266 1 1 15 ASP N N 8.624 2.443 22.758 1.00 . A A . 163 ASP N 1 1
2 2267 1 1 15 ASP O O 5.513 2.906 23.452 1.00 . A A . 163 ASP O 1 1
2 2268 1 1 15 ASP OD1 O 6.497 5.889 21.188 1.00 . A A . 163 ASP OD1 1 1
2 2269 1 1 15 ASP OD2 O 4.887 4.508 20.775 1.00 . A A . 163 ASP OD2 1 1
2 2270 1 1 16 ASN C C 5.334 2.644 26.313 1.00 . A A . 164 ASN C 1 1
2 2271 1 1 16 ASN CA C 6.192 3.888 26.093 1.00 . A A . 164 ASN CA 1 1
2 2272 1 1 16 ASN CB C 5.323 5.156 26.130 1.00 . A A . 164 ASN CB 1 1
2 2273 1 1 16 ASN CG C 6.124 6.447 26.138 1.00 . A A . 164 ASN CG 1 1
2 2274 1 1 16 ASN H H 7.967 4.096 24.968 1.00 . A A . 164 ASN H 1 1
2 2275 1 1 16 ASN HA H 6.883 3.941 26.922 1.00 . A A . 164 ASN HA 1 1
2 2276 1 1 16 ASN HB2 H 4.687 5.166 25.258 1.00 . A A . 164 ASN HB2 1 1
2 2277 1 1 16 ASN HB3 H 4.703 5.127 27.013 1.00 . A A . 164 ASN HB3 1 1
2 2278 1 1 16 ASN HD21 H 5.990 6.603 24.162 1.00 . A A . 164 ASN HD21 1 1
2 2279 1 1 16 ASN HD22 H 6.846 7.868 24.955 1.00 . A A . 164 ASN HD22 1 1
2 2280 1 1 16 ASN N N 7.028 3.823 24.882 1.00 . A A . 164 ASN N 1 1
2 2281 1 1 16 ASN ND2 N 6.345 7.025 24.976 1.00 . A A . 164 ASN ND2 1 1
2 2282 1 1 16 ASN O O 4.135 2.643 26.039 1.00 . A A . 164 ASN O 1 1
2 2283 1 1 16 ASN OD1 O 6.517 6.934 27.190 1.00 . A A . 164 ASN OD1 1 1
2 2284 1 1 17 GLU C C 4.583 0.430 28.351 1.00 . A A . 165 GLU C 1 1
2 2285 1 1 17 GLU CA C 5.253 0.337 27.003 1.00 . A A . 165 GLU CA 1 1
2 2286 1 1 17 GLU CB C 6.207 -0.881 27.010 1.00 . A A . 165 GLU CB 1 1
2 2287 1 1 17 GLU CD C 7.804 -0.166 25.151 1.00 . A A . 165 GLU CD 1 1
2 2288 1 1 17 GLU CG C 6.886 -1.236 25.682 1.00 . A A . 165 GLU CG 1 1
2 2289 1 1 17 GLU H H 6.931 1.609 26.852 1.00 . A A . 165 GLU H 1 1
2 2290 1 1 17 GLU HA H 4.505 0.199 26.237 1.00 . A A . 165 GLU HA 1 1
2 2291 1 1 17 GLU HB2 H 6.985 -0.693 27.734 1.00 . A A . 165 GLU HB2 1 1
2 2292 1 1 17 GLU HB3 H 5.644 -1.742 27.342 1.00 . A A . 165 GLU HB3 1 1
2 2293 1 1 17 GLU HG2 H 7.470 -2.134 25.817 1.00 . A A . 165 GLU HG2 1 1
2 2294 1 1 17 GLU HG3 H 6.111 -1.422 24.955 1.00 . A A . 165 GLU HG3 1 1
2 2295 1 1 17 GLU N N 5.955 1.581 26.736 1.00 . A A . 165 GLU N 1 1
2 2296 1 1 17 GLU O O 3.395 0.166 28.497 1.00 . A A . 165 GLU O 1 1
2 2297 1 1 17 GLU OE1 O 8.670 0.322 25.910 1.00 . A A . 165 GLU OE1 1 1
2 2298 1 1 17 GLU OE2 O 7.682 0.197 23.977 1.00 . A A . 165 GLU OE2 1 1
2 2299 1 1 18 GLU C C 4.208 2.267 31.048 1.00 . A A . 166 GLU C 1 1
2 2300 1 1 18 GLU CA C 4.921 0.961 30.705 1.00 . A A . 166 GLU CA 1 1
2 2301 1 1 18 GLU CB C 6.133 0.744 31.593 1.00 . A A . 166 GLU CB 1 1
2 2302 1 1 18 GLU CD C 8.016 -0.810 32.168 1.00 . A A . 166 GLU CD 1 1
2 2303 1 1 18 GLU CG C 6.755 -0.623 31.399 1.00 . A A . 166 GLU CG 1 1
2 2304 1 1 18 GLU H H 6.235 1.232 29.079 1.00 . A A . 166 GLU H 1 1
2 2305 1 1 18 GLU HA H 4.238 0.141 30.868 1.00 . A A . 166 GLU HA 1 1
2 2306 1 1 18 GLU HB2 H 6.872 1.496 31.359 1.00 . A A . 166 GLU HB2 1 1
2 2307 1 1 18 GLU HB3 H 5.838 0.846 32.625 1.00 . A A . 166 GLU HB3 1 1
2 2308 1 1 18 GLU HG2 H 6.048 -1.375 31.720 1.00 . A A . 166 GLU HG2 1 1
2 2309 1 1 18 GLU HG3 H 6.967 -0.757 30.347 1.00 . A A . 166 GLU HG3 1 1
2 2310 1 1 18 GLU N N 5.340 0.903 29.314 1.00 . A A . 166 GLU N 1 1
2 2311 1 1 18 GLU O O 4.019 2.597 32.217 1.00 . A A . 166 GLU O 1 1
2 2312 1 1 18 GLU OE1 O 7.957 -1.145 33.364 1.00 . A A . 166 GLU OE1 1 1
2 2313 1 1 18 GLU OE2 O 9.101 -0.641 31.587 1.00 . A A . 166 GLU OE2 1 1
2 2314 1 1 19 GLU C C 2.030 4.272 29.077 1.00 . A A . 167 GLU C 1 1
2 2315 1 1 19 GLU CA C 3.075 4.209 30.198 1.00 . A A . 167 GLU CA 1 1
2 2316 1 1 19 GLU CB C 4.062 5.388 30.093 1.00 . A A . 167 GLU CB 1 1
2 2317 1 1 19 GLU CD C 2.394 6.988 31.077 1.00 . A A . 167 GLU CD 1 1
2 2318 1 1 19 GLU CG C 3.811 6.516 31.102 1.00 . A A . 167 GLU CG 1 1
2 2319 1 1 19 GLU H H 3.910 2.649 29.119 1.00 . A A . 167 GLU H 1 1
2 2320 1 1 19 GLU HA H 2.587 4.213 31.162 1.00 . A A . 167 GLU HA 1 1
2 2321 1 1 19 GLU HB2 H 5.061 5.006 30.245 1.00 . A A . 167 GLU HB2 1 1
2 2322 1 1 19 GLU HB3 H 3.995 5.801 29.097 1.00 . A A . 167 GLU HB3 1 1
2 2323 1 1 19 GLU HG2 H 4.034 6.159 32.097 1.00 . A A . 167 GLU HG2 1 1
2 2324 1 1 19 GLU HG3 H 4.457 7.348 30.864 1.00 . A A . 167 GLU HG3 1 1
2 2325 1 1 19 GLU N N 3.781 2.974 30.033 1.00 . A A . 167 GLU N 1 1
2 2326 1 1 19 GLU O O 2.202 3.607 28.041 1.00 . A A . 167 GLU O 1 1
2 2327 1 1 19 GLU OE1 O 2.022 7.688 30.151 1.00 . A A . 167 GLU OE1 1 1
2 2328 1 1 19 GLU OE2 O 1.601 6.565 31.943 1.00 . A A . 167 GLU OE2 1 1
2 2329 1 1 20 ASP C C -0.747 6.522 28.307 1.00 . A A . 168 ASP C 1 1
2 2330 1 1 20 ASP CA C -0.091 5.144 28.277 1.00 . A A . 168 ASP CA 1 1
2 2331 1 1 20 ASP CB C -1.158 4.051 28.470 1.00 . A A . 168 ASP CB 1 1
2 2332 1 1 20 ASP CG C -2.238 4.075 27.396 1.00 . A A . 168 ASP CG 1 1
2 2333 1 1 20 ASP H H 0.920 5.563 30.099 1.00 . A A . 168 ASP H 1 1
2 2334 1 1 20 ASP HA H 0.365 5.008 27.308 1.00 . A A . 168 ASP HA 1 1
2 2335 1 1 20 ASP HB2 H -0.682 3.082 28.452 1.00 . A A . 168 ASP HB2 1 1
2 2336 1 1 20 ASP HB3 H -1.631 4.196 29.431 1.00 . A A . 168 ASP HB3 1 1
2 2337 1 1 20 ASP N N 0.968 5.031 29.273 1.00 . A A . 168 ASP N 1 1
2 2338 1 1 20 ASP O O -1.008 7.099 27.268 1.00 . A A . 168 ASP O 1 1
2 2339 1 1 20 ASP OD1 O -2.035 3.470 26.313 1.00 . A A . 168 ASP OD1 1 1
2 2340 1 1 20 ASP OD2 O -3.320 4.657 27.623 1.00 . A A . 168 ASP OD2 1 1
2 2341 1 1 21 LYS C C -0.913 9.553 29.107 1.00 . A A . 169 LYS C 1 1
2 2342 1 1 21 LYS CA C -1.689 8.331 29.660 1.00 . A A . 169 LYS CA 1 1
2 2343 1 1 21 LYS CB C -2.144 8.521 31.119 1.00 . A A . 169 LYS CB 1 1
2 2344 1 1 21 LYS CD C -1.490 8.570 33.541 1.00 . A A . 169 LYS CD 1 1
2 2345 1 1 21 LYS CE C -0.364 8.873 34.517 1.00 . A A . 169 LYS CE 1 1
2 2346 1 1 21 LYS CG C -1.014 8.675 32.110 1.00 . A A . 169 LYS CG 1 1
2 2347 1 1 21 LYS H H -0.628 6.608 30.302 1.00 . A A . 169 LYS H 1 1
2 2348 1 1 21 LYS HA H -2.569 8.240 29.040 1.00 . A A . 169 LYS HA 1 1
2 2349 1 1 21 LYS HB2 H -2.768 9.400 31.176 1.00 . A A . 169 LYS HB2 1 1
2 2350 1 1 21 LYS HB3 H -2.734 7.663 31.406 1.00 . A A . 169 LYS HB3 1 1
2 2351 1 1 21 LYS HD2 H -2.293 9.274 33.694 1.00 . A A . 169 LYS HD2 1 1
2 2352 1 1 21 LYS HD3 H -1.848 7.567 33.716 1.00 . A A . 169 LYS HD3 1 1
2 2353 1 1 21 LYS HE2 H -0.206 9.941 34.538 1.00 . A A . 169 LYS HE2 1 1
2 2354 1 1 21 LYS HE3 H -0.654 8.536 35.501 1.00 . A A . 169 LYS HE3 1 1
2 2355 1 1 21 LYS HG2 H -0.286 7.898 31.927 1.00 . A A . 169 LYS HG2 1 1
2 2356 1 1 21 LYS HG3 H -0.543 9.635 31.963 1.00 . A A . 169 LYS HG3 1 1
2 2357 1 1 21 LYS HZ1 H 1.330 8.751 33.336 1.00 . A A . 169 LYS HZ1 1 1
2 2358 1 1 21 LYS HZ2 H 0.804 7.225 33.839 1.00 . A A . 169 LYS HZ2 1 1
2 2359 1 1 21 LYS HZ3 H 1.590 8.260 34.912 1.00 . A A . 169 LYS HZ3 1 1
2 2360 1 1 21 LYS N N -0.961 7.065 29.500 1.00 . A A . 169 LYS N 1 1
2 2361 1 1 21 LYS NZ N 0.909 8.217 34.131 1.00 . A A . 169 LYS NZ 1 1
2 2362 1 1 21 LYS O O -1.490 10.393 28.407 1.00 . A A . 169 LYS O 1 1
2 2363 1 1 22 GLU C C 1.545 10.358 27.414 1.00 . A A . 170 GLU C 1 1
2 2364 1 1 22 GLU CA C 1.221 10.687 28.841 1.00 . A A . 170 GLU CA 1 1
2 2365 1 1 22 GLU CB C 2.538 10.880 29.629 1.00 . A A . 170 GLU CB 1 1
2 2366 1 1 22 GLU CD C 1.513 11.240 31.925 1.00 . A A . 170 GLU CD 1 1
2 2367 1 1 22 GLU CG C 2.455 11.751 30.881 1.00 . A A . 170 GLU CG 1 1
2 2368 1 1 22 GLU H H 0.816 8.931 29.933 1.00 . A A . 170 GLU H 1 1
2 2369 1 1 22 GLU HA H 0.645 11.600 28.879 1.00 . A A . 170 GLU HA 1 1
2 2370 1 1 22 GLU HB2 H 2.891 9.907 29.938 1.00 . A A . 170 GLU HB2 1 1
2 2371 1 1 22 GLU HB3 H 3.271 11.312 28.963 1.00 . A A . 170 GLU HB3 1 1
2 2372 1 1 22 GLU HG2 H 3.437 11.816 31.325 1.00 . A A . 170 GLU HG2 1 1
2 2373 1 1 22 GLU HG3 H 2.142 12.742 30.584 1.00 . A A . 170 GLU HG3 1 1
2 2374 1 1 22 GLU N N 0.383 9.627 29.380 1.00 . A A . 170 GLU N 1 1
2 2375 1 1 22 GLU O O 1.497 11.214 26.547 1.00 . A A . 170 GLU O 1 1
2 2376 1 1 22 GLU OE1 O 1.861 10.297 32.646 1.00 . A A . 170 GLU OE1 1 1
2 2377 1 1 22 GLU OE2 O 0.405 11.796 32.064 1.00 . A A . 170 GLU OE2 1 1
2 2378 1 1 23 ALA C C 1.128 8.924 24.807 1.00 . A A . 171 ALA C 1 1
2 2379 1 1 23 ALA CA C 2.176 8.578 25.867 1.00 . A A . 171 ALA CA 1 1
2 2380 1 1 23 ALA CB C 2.370 7.087 25.937 1.00 . A A . 171 ALA CB 1 1
2 2381 1 1 23 ALA H H 1.777 8.479 27.955 1.00 . A A . 171 ALA H 1 1
2 2382 1 1 23 ALA HA H 3.119 9.025 25.586 1.00 . A A . 171 ALA HA 1 1
2 2383 1 1 23 ALA HB1 H 2.702 6.721 24.977 1.00 . A A . 171 ALA HB1 1 1
2 2384 1 1 23 ALA HB2 H 1.432 6.621 26.198 1.00 . A A . 171 ALA HB2 1 1
2 2385 1 1 23 ALA HB3 H 3.109 6.856 26.690 1.00 . A A . 171 ALA HB3 1 1
2 2386 1 1 23 ALA N N 1.817 9.088 27.181 1.00 . A A . 171 ALA N 1 1
2 2387 1 1 23 ALA O O 1.458 9.497 23.760 1.00 . A A . 171 ALA O 1 1
2 2388 1 1 24 ALA C C -1.487 10.335 23.973 1.00 . A A . 172 ALA C 1 1
2 2389 1 1 24 ALA CA C -1.222 8.857 24.191 1.00 . A A . 172 ALA CA 1 1
2 2390 1 1 24 ALA CB C -2.478 8.169 24.675 1.00 . A A . 172 ALA CB 1 1
2 2391 1 1 24 ALA H H -0.322 8.210 25.976 1.00 . A A . 172 ALA H 1 1
2 2392 1 1 24 ALA HA H -0.950 8.418 23.242 1.00 . A A . 172 ALA HA 1 1
2 2393 1 1 24 ALA HB1 H -2.276 7.122 24.848 1.00 . A A . 172 ALA HB1 1 1
2 2394 1 1 24 ALA HB2 H -3.244 8.265 23.920 1.00 . A A . 172 ALA HB2 1 1
2 2395 1 1 24 ALA HB3 H -2.811 8.630 25.591 1.00 . A A . 172 ALA HB3 1 1
2 2396 1 1 24 ALA N N -0.124 8.625 25.105 1.00 . A A . 172 ALA N 1 1
2 2397 1 1 24 ALA O O -1.732 10.759 22.834 1.00 . A A . 172 ALA O 1 1
2 2398 1 1 25 GLN C C -0.596 13.234 24.095 1.00 . A A . 173 GLN C 1 1
2 2399 1 1 25 GLN CA C -1.690 12.556 24.895 1.00 . A A . 173 GLN CA 1 1
2 2400 1 1 25 GLN CB C -1.940 13.277 26.229 1.00 . A A . 173 GLN CB 1 1
2 2401 1 1 25 GLN CD C -1.102 14.012 28.466 1.00 . A A . 173 GLN CD 1 1
2 2402 1 1 25 GLN CG C -0.771 13.315 27.179 1.00 . A A . 173 GLN CG 1 1
2 2403 1 1 25 GLN H H -1.210 10.759 25.926 1.00 . A A . 173 GLN H 1 1
2 2404 1 1 25 GLN HA H -2.586 12.618 24.294 1.00 . A A . 173 GLN HA 1 1
2 2405 1 1 25 GLN HB2 H -2.216 14.298 26.015 1.00 . A A . 173 GLN HB2 1 1
2 2406 1 1 25 GLN HB3 H -2.766 12.796 26.731 1.00 . A A . 173 GLN HB3 1 1
2 2407 1 1 25 GLN HE21 H -1.685 12.307 29.245 1.00 . A A . 173 GLN HE21 1 1
2 2408 1 1 25 GLN HE22 H -1.829 13.694 30.262 1.00 . A A . 173 GLN HE22 1 1
2 2409 1 1 25 GLN HG2 H -0.484 12.296 27.389 1.00 . A A . 173 GLN HG2 1 1
2 2410 1 1 25 GLN HG3 H 0.049 13.827 26.698 1.00 . A A . 173 GLN HG3 1 1
2 2411 1 1 25 GLN N N -1.425 11.134 25.043 1.00 . A A . 173 GLN N 1 1
2 2412 1 1 25 GLN NE2 N -1.577 13.269 29.417 1.00 . A A . 173 GLN NE2 1 1
2 2413 1 1 25 GLN O O -0.893 14.028 23.224 1.00 . A A . 173 GLN O 1 1
2 2414 1 1 25 GLN OE1 O -0.924 15.226 28.600 1.00 . A A . 173 GLN OE1 1 1
2 2415 1 1 26 LEU C C 1.712 13.168 22.152 1.00 . A A . 174 LEU C 1 1
2 2416 1 1 26 LEU CA C 1.814 13.422 23.634 1.00 . A A . 174 LEU CA 1 1
2 2417 1 1 26 LEU CB C 3.161 12.893 24.170 1.00 . A A . 174 LEU CB 1 1
2 2418 1 1 26 LEU CD1 C 4.836 12.594 26.023 1.00 . A A . 174 LEU CD1 1 1
2 2419 1 1 26 LEU CD2 C 3.594 14.748 25.831 1.00 . A A . 174 LEU CD2 1 1
2 2420 1 1 26 LEU CG C 3.520 13.242 25.627 1.00 . A A . 174 LEU CG 1 1
2 2421 1 1 26 LEU H H 0.838 12.118 24.986 1.00 . A A . 174 LEU H 1 1
2 2422 1 1 26 LEU HA H 1.772 14.490 23.786 1.00 . A A . 174 LEU HA 1 1
2 2423 1 1 26 LEU HB2 H 3.150 11.818 24.077 1.00 . A A . 174 LEU HB2 1 1
2 2424 1 1 26 LEU HB3 H 3.943 13.275 23.531 1.00 . A A . 174 LEU HB3 1 1
2 2425 1 1 26 LEU HD11 H 5.069 12.853 27.046 1.00 . A A . 174 LEU HD11 1 1
2 2426 1 1 26 LEU HD12 H 5.621 12.951 25.373 1.00 . A A . 174 LEU HD12 1 1
2 2427 1 1 26 LEU HD13 H 4.752 11.521 25.934 1.00 . A A . 174 LEU HD13 1 1
2 2428 1 1 26 LEU HD21 H 2.631 15.191 25.629 1.00 . A A . 174 LEU HD21 1 1
2 2429 1 1 26 LEU HD22 H 4.334 15.169 25.166 1.00 . A A . 174 LEU HD22 1 1
2 2430 1 1 26 LEU HD23 H 3.875 14.955 26.854 1.00 . A A . 174 LEU HD23 1 1
2 2431 1 1 26 LEU HG H 2.753 12.847 26.278 1.00 . A A . 174 LEU HG 1 1
2 2432 1 1 26 LEU N N 0.671 12.834 24.331 1.00 . A A . 174 LEU N 1 1
2 2433 1 1 26 LEU O O 2.044 14.027 21.358 1.00 . A A . 174 LEU O 1 1
2 2434 1 1 27 ARG C C 0.041 12.591 19.723 1.00 . A A . 175 ARG C 1 1
2 2435 1 1 27 ARG CA C 0.998 11.644 20.402 1.00 . A A . 175 ARG CA 1 1
2 2436 1 1 27 ARG CB C 0.537 10.197 20.246 1.00 . A A . 175 ARG CB 1 1
2 2437 1 1 27 ARG CD C 2.775 9.336 19.577 1.00 . A A . 175 ARG CD 1 1
2 2438 1 1 27 ARG CG C 1.612 9.177 20.548 1.00 . A A . 175 ARG CG 1 1
2 2439 1 1 27 ARG CZ C 4.470 7.765 18.680 1.00 . A A . 175 ARG CZ 1 1
2 2440 1 1 27 ARG H H 0.961 11.357 22.497 1.00 . A A . 175 ARG H 1 1
2 2441 1 1 27 ARG HA H 1.950 11.757 19.908 1.00 . A A . 175 ARG HA 1 1
2 2442 1 1 27 ARG HB2 H -0.294 10.026 20.916 1.00 . A A . 175 ARG HB2 1 1
2 2443 1 1 27 ARG HB3 H 0.200 10.047 19.231 1.00 . A A . 175 ARG HB3 1 1
2 2444 1 1 27 ARG HD2 H 2.401 9.342 18.566 1.00 . A A . 175 ARG HD2 1 1
2 2445 1 1 27 ARG HD3 H 3.255 10.283 19.772 1.00 . A A . 175 ARG HD3 1 1
2 2446 1 1 27 ARG HE H 3.990 8.031 20.636 1.00 . A A . 175 ARG HE 1 1
2 2447 1 1 27 ARG HG2 H 1.949 9.352 21.560 1.00 . A A . 175 ARG HG2 1 1
2 2448 1 1 27 ARG HG3 H 1.200 8.182 20.465 1.00 . A A . 175 ARG HG3 1 1
2 2449 1 1 27 ARG HH11 H 3.276 8.537 17.188 1.00 . A A . 175 ARG HH11 1 1
2 2450 1 1 27 ARG HH12 H 4.586 7.615 16.632 1.00 . A A . 175 ARG HH12 1 1
2 2451 1 1 27 ARG HH21 H 5.783 6.706 19.842 1.00 . A A . 175 ARG HH21 1 1
2 2452 1 1 27 ARG HH22 H 6.027 6.567 18.168 1.00 . A A . 175 ARG HH22 1 1
2 2453 1 1 27 ARG N N 1.203 11.998 21.793 1.00 . A A . 175 ARG N 1 1
2 2454 1 1 27 ARG NE N 3.784 8.289 19.708 1.00 . A A . 175 ARG NE 1 1
2 2455 1 1 27 ARG NH1 N 4.085 7.987 17.416 1.00 . A A . 175 ARG NH1 1 1
2 2456 1 1 27 ARG NH2 N 5.483 6.965 18.909 1.00 . A A . 175 ARG NH2 1 1
2 2457 1 1 27 ARG O O 0.390 13.183 18.712 1.00 . A A . 175 ARG O 1 1
2 2458 1 1 28 GLU C C -1.614 15.116 19.729 1.00 . A A . 176 GLU C 1 1
2 2459 1 1 28 GLU CA C -2.116 13.668 19.730 1.00 . A A . 176 GLU CA 1 1
2 2460 1 1 28 GLU CB C -3.445 13.556 20.462 1.00 . A A . 176 GLU CB 1 1
2 2461 1 1 28 GLU CD C -5.816 14.320 20.593 1.00 . A A . 176 GLU CD 1 1
2 2462 1 1 28 GLU CG C -4.518 14.460 19.892 1.00 . A A . 176 GLU CG 1 1
2 2463 1 1 28 GLU H H -1.327 12.306 21.143 1.00 . A A . 176 GLU H 1 1
2 2464 1 1 28 GLU HA H -2.256 13.364 18.703 1.00 . A A . 176 GLU HA 1 1
2 2465 1 1 28 GLU HB2 H -3.789 12.535 20.408 1.00 . A A . 176 GLU HB2 1 1
2 2466 1 1 28 GLU HB3 H -3.292 13.821 21.499 1.00 . A A . 176 GLU HB3 1 1
2 2467 1 1 28 GLU HG2 H -4.190 15.484 19.976 1.00 . A A . 176 GLU HG2 1 1
2 2468 1 1 28 GLU HG3 H -4.656 14.217 18.849 1.00 . A A . 176 GLU HG3 1 1
2 2469 1 1 28 GLU N N -1.129 12.779 20.306 1.00 . A A . 176 GLU N 1 1
2 2470 1 1 28 GLU O O -1.678 15.794 18.701 1.00 . A A . 176 GLU O 1 1
2 2471 1 1 28 GLU OE1 O -5.995 14.918 21.663 1.00 . A A . 176 GLU OE1 1 1
2 2472 1 1 28 GLU OE2 O -6.689 13.597 20.089 1.00 . A A . 176 GLU OE2 1 1
2 2473 1 1 29 GLU C C 0.503 17.219 19.978 1.00 . A A . 177 GLU C 1 1
2 2474 1 1 29 GLU CA C -0.535 16.901 21.039 1.00 . A A . 177 GLU CA 1 1
2 2475 1 1 29 GLU CB C 0.117 17.074 22.418 1.00 . A A . 177 GLU CB 1 1
2 2476 1 1 29 GLU CD C -1.799 18.249 23.525 1.00 . A A . 177 GLU CD 1 1
2 2477 1 1 29 GLU CG C -0.842 17.099 23.593 1.00 . A A . 177 GLU CG 1 1
2 2478 1 1 29 GLU H H -1.080 14.950 21.652 1.00 . A A . 177 GLU H 1 1
2 2479 1 1 29 GLU HA H -1.349 17.606 20.959 1.00 . A A . 177 GLU HA 1 1
2 2480 1 1 29 GLU HB2 H 0.806 16.256 22.568 1.00 . A A . 177 GLU HB2 1 1
2 2481 1 1 29 GLU HB3 H 0.675 17.997 22.409 1.00 . A A . 177 GLU HB3 1 1
2 2482 1 1 29 GLU HG2 H -1.407 16.178 23.602 1.00 . A A . 177 GLU HG2 1 1
2 2483 1 1 29 GLU HG3 H -0.273 17.175 24.509 1.00 . A A . 177 GLU HG3 1 1
2 2484 1 1 29 GLU N N -1.085 15.556 20.875 1.00 . A A . 177 GLU N 1 1
2 2485 1 1 29 GLU O O 0.357 18.177 19.234 1.00 . A A . 177 GLU O 1 1
2 2486 1 1 29 GLU OE1 O -1.401 19.378 23.861 1.00 . A A . 177 GLU OE1 1 1
2 2487 1 1 29 GLU OE2 O -2.963 18.042 23.139 1.00 . A A . 177 GLU OE2 1 1
2 2488 1 1 30 ARG C C 2.223 16.470 17.530 1.00 . A A . 178 ARG C 1 1
2 2489 1 1 30 ARG CA C 2.631 16.642 18.983 1.00 . A A . 178 ARG CA 1 1
2 2490 1 1 30 ARG CB C 3.865 15.787 19.332 1.00 . A A . 178 ARG CB 1 1
2 2491 1 1 30 ARG CD C 4.904 17.414 20.996 1.00 . A A . 178 ARG CD 1 1
2 2492 1 1 30 ARG CG C 4.380 16.001 20.761 1.00 . A A . 178 ARG CG 1 1
2 2493 1 1 30 ARG CZ C 6.174 18.267 22.993 1.00 . A A . 178 ARG CZ 1 1
2 2494 1 1 30 ARG H H 1.535 15.577 20.444 1.00 . A A . 178 ARG H 1 1
2 2495 1 1 30 ARG HA H 2.891 17.682 19.108 1.00 . A A . 178 ARG HA 1 1
2 2496 1 1 30 ARG HB2 H 3.603 14.746 19.218 1.00 . A A . 178 ARG HB2 1 1
2 2497 1 1 30 ARG HB3 H 4.662 16.029 18.644 1.00 . A A . 178 ARG HB3 1 1
2 2498 1 1 30 ARG HD2 H 5.844 17.531 20.479 1.00 . A A . 178 ARG HD2 1 1
2 2499 1 1 30 ARG HD3 H 4.188 18.125 20.613 1.00 . A A . 178 ARG HD3 1 1
2 2500 1 1 30 ARG HE H 4.339 17.439 23.002 1.00 . A A . 178 ARG HE 1 1
2 2501 1 1 30 ARG HG2 H 3.569 15.818 21.451 1.00 . A A . 178 ARG HG2 1 1
2 2502 1 1 30 ARG HG3 H 5.173 15.293 20.955 1.00 . A A . 178 ARG HG3 1 1
2 2503 1 1 30 ARG HH11 H 7.330 18.310 21.302 1.00 . A A . 178 ARG HH11 1 1
2 2504 1 1 30 ARG HH12 H 8.068 18.969 22.679 1.00 . A A . 178 ARG HH12 1 1
2 2505 1 1 30 ARG HH21 H 5.347 18.386 24.861 1.00 . A A . 178 ARG HH21 1 1
2 2506 1 1 30 ARG HH22 H 6.918 19.001 24.764 1.00 . A A . 178 ARG HH22 1 1
2 2507 1 1 30 ARG N N 1.525 16.391 19.889 1.00 . A A . 178 ARG N 1 1
2 2508 1 1 30 ARG NE N 5.105 17.681 22.431 1.00 . A A . 178 ARG NE 1 1
2 2509 1 1 30 ARG NH1 N 7.258 18.530 22.276 1.00 . A A . 178 ARG NH1 1 1
2 2510 1 1 30 ARG NH2 N 6.147 18.572 24.284 1.00 . A A . 178 ARG NH2 1 1
2 2511 1 1 30 ARG O O 2.639 17.245 16.703 1.00 . A A . 178 ARG O 1 1
2 2512 1 1 31 LEU C C 0.018 16.380 15.341 1.00 . A A . 179 LEU C 1 1
2 2513 1 1 31 LEU CA C 0.945 15.283 15.845 1.00 . A A . 179 LEU CA 1 1
2 2514 1 1 31 LEU CB C 0.357 13.885 15.604 1.00 . A A . 179 LEU CB 1 1
2 2515 1 1 31 LEU CD1 C 0.629 11.387 15.520 1.00 . A A . 179 LEU CD1 1 1
2 2516 1 1 31 LEU CD2 C 2.515 12.843 14.783 1.00 . A A . 179 LEU CD2 1 1
2 2517 1 1 31 LEU CG C 1.339 12.704 15.748 1.00 . A A . 179 LEU CG 1 1
2 2518 1 1 31 LEU H H 1.023 14.897 17.929 1.00 . A A . 179 LEU H 1 1
2 2519 1 1 31 LEU HA H 1.847 15.377 15.258 1.00 . A A . 179 LEU HA 1 1
2 2520 1 1 31 LEU HB2 H -0.449 13.741 16.308 1.00 . A A . 179 LEU HB2 1 1
2 2521 1 1 31 LEU HB3 H -0.054 13.860 14.606 1.00 . A A . 179 LEU HB3 1 1
2 2522 1 1 31 LEU HD11 H -0.147 11.265 16.261 1.00 . A A . 179 LEU HD11 1 1
2 2523 1 1 31 LEU HD12 H 1.338 10.576 15.603 1.00 . A A . 179 LEU HD12 1 1
2 2524 1 1 31 LEU HD13 H 0.187 11.377 14.533 1.00 . A A . 179 LEU HD13 1 1
2 2525 1 1 31 LEU HD21 H 3.084 13.729 15.023 1.00 . A A . 179 LEU HD21 1 1
2 2526 1 1 31 LEU HD22 H 2.147 12.907 13.770 1.00 . A A . 179 LEU HD22 1 1
2 2527 1 1 31 LEU HD23 H 3.152 11.976 14.878 1.00 . A A . 179 LEU HD23 1 1
2 2528 1 1 31 LEU HG H 1.728 12.696 16.756 1.00 . A A . 179 LEU HG 1 1
2 2529 1 1 31 LEU N N 1.368 15.496 17.228 1.00 . A A . 179 LEU N 1 1
2 2530 1 1 31 LEU O O 0.034 16.694 14.153 1.00 . A A . 179 LEU O 1 1
2 2531 1 1 32 ARG C C -0.801 19.369 15.693 1.00 . A A . 180 ARG C 1 1
2 2532 1 1 32 ARG CA C -1.623 18.102 15.819 1.00 . A A . 180 ARG CA 1 1
2 2533 1 1 32 ARG CB C -2.810 18.340 16.744 1.00 . A A . 180 ARG CB 1 1
2 2534 1 1 32 ARG CD C -5.055 17.703 17.543 1.00 . A A . 180 ARG CD 1 1
2 2535 1 1 32 ARG CG C -3.848 17.243 16.764 1.00 . A A . 180 ARG CG 1 1
2 2536 1 1 32 ARG CZ C -7.262 16.861 18.328 1.00 . A A . 180 ARG CZ 1 1
2 2537 1 1 32 ARG H H -0.815 16.651 17.155 1.00 . A A . 180 ARG H 1 1
2 2538 1 1 32 ARG HA H -1.987 17.860 14.831 1.00 . A A . 180 ARG HA 1 1
2 2539 1 1 32 ARG HB2 H -2.440 18.465 17.751 1.00 . A A . 180 ARG HB2 1 1
2 2540 1 1 32 ARG HB3 H -3.294 19.256 16.439 1.00 . A A . 180 ARG HB3 1 1
2 2541 1 1 32 ARG HD2 H -4.736 18.044 18.514 1.00 . A A . 180 ARG HD2 1 1
2 2542 1 1 32 ARG HD3 H -5.500 18.533 17.014 1.00 . A A . 180 ARG HD3 1 1
2 2543 1 1 32 ARG HE H -5.792 15.768 17.397 1.00 . A A . 180 ARG HE 1 1
2 2544 1 1 32 ARG HG2 H -4.139 17.012 15.749 1.00 . A A . 180 ARG HG2 1 1
2 2545 1 1 32 ARG HG3 H -3.434 16.365 17.237 1.00 . A A . 180 ARG HG3 1 1
2 2546 1 1 32 ARG HH11 H -7.087 18.908 18.448 1.00 . A A . 180 ARG HH11 1 1
2 2547 1 1 32 ARG HH12 H -8.512 18.283 19.119 1.00 . A A . 180 ARG HH12 1 1
2 2548 1 1 32 ARG HH21 H -7.829 14.888 18.362 1.00 . A A . 180 ARG HH21 1 1
2 2549 1 1 32 ARG HH22 H -8.948 15.970 19.063 1.00 . A A . 180 ARG HH22 1 1
2 2550 1 1 32 ARG N N -0.779 16.980 16.228 1.00 . A A . 180 ARG N 1 1
2 2551 1 1 32 ARG NE N -6.073 16.657 17.716 1.00 . A A . 180 ARG NE 1 1
2 2552 1 1 32 ARG NH1 N -7.646 18.095 18.646 1.00 . A A . 180 ARG NH1 1 1
2 2553 1 1 32 ARG NH2 N -8.069 15.835 18.595 1.00 . A A . 180 ARG NH2 1 1
2 2554 1 1 32 ARG O O -1.025 20.169 14.786 1.00 . A A . 180 ARG O 1 1
2 2555 1 1 33 GLN C C 1.938 20.595 15.284 1.00 . A A . 181 GLN C 1 1
2 2556 1 1 33 GLN CA C 1.076 20.682 16.524 1.00 . A A . 181 GLN CA 1 1
2 2557 1 1 33 GLN CB C 1.926 20.790 17.778 1.00 . A A . 181 GLN CB 1 1
2 2558 1 1 33 GLN CD C 1.951 21.218 20.255 1.00 . A A . 181 GLN CD 1 1
2 2559 1 1 33 GLN CG C 1.132 21.216 18.996 1.00 . A A . 181 GLN CG 1 1
2 2560 1 1 33 GLN H H 0.264 18.900 17.328 1.00 . A A . 181 GLN H 1 1
2 2561 1 1 33 GLN HA H 0.451 21.558 16.448 1.00 . A A . 181 GLN HA 1 1
2 2562 1 1 33 GLN HB2 H 2.366 19.824 17.981 1.00 . A A . 181 GLN HB2 1 1
2 2563 1 1 33 GLN HB3 H 2.716 21.509 17.616 1.00 . A A . 181 GLN HB3 1 1
2 2564 1 1 33 GLN HE21 H 1.435 19.376 20.551 1.00 . A A . 181 GLN HE21 1 1
2 2565 1 1 33 GLN HE22 H 2.428 20.072 21.791 1.00 . A A . 181 GLN HE22 1 1
2 2566 1 1 33 GLN HG2 H 0.748 22.211 18.836 1.00 . A A . 181 GLN HG2 1 1
2 2567 1 1 33 GLN HG3 H 0.306 20.533 19.124 1.00 . A A . 181 GLN HG3 1 1
2 2568 1 1 33 GLN N N 0.167 19.542 16.591 1.00 . A A . 181 GLN N 1 1
2 2569 1 1 33 GLN NE2 N 1.959 20.113 20.930 1.00 . A A . 181 GLN NE2 1 1
2 2570 1 1 33 GLN O O 2.188 21.592 14.623 1.00 . A A . 181 GLN O 1 1
2 2571 1 1 33 GLN OE1 O 2.572 22.214 20.611 1.00 . A A . 181 GLN OE1 1 1
2 2572 1 1 34 TYR C C 2.200 19.459 12.552 1.00 . A A . 182 TYR C 1 1
2 2573 1 1 34 TYR CA C 3.086 19.113 13.749 1.00 . A A . 182 TYR CA 1 1
2 2574 1 1 34 TYR CB C 3.507 17.627 13.723 1.00 . A A . 182 TYR CB 1 1
2 2575 1 1 34 TYR CD1 C 5.631 17.579 12.355 1.00 . A A . 182 TYR CD1 1 1
2 2576 1 1 34 TYR CD2 C 3.739 16.377 11.545 1.00 . A A . 182 TYR CD2 1 1
2 2577 1 1 34 TYR CE1 C 6.362 17.171 11.257 1.00 . A A . 182 TYR CE1 1 1
2 2578 1 1 34 TYR CE2 C 4.464 15.968 10.447 1.00 . A A . 182 TYR CE2 1 1
2 2579 1 1 34 TYR CG C 4.308 17.187 12.517 1.00 . A A . 182 TYR CG 1 1
2 2580 1 1 34 TYR CZ C 5.772 16.367 10.306 1.00 . A A . 182 TYR CZ 1 1
2 2581 1 1 34 TYR H H 2.196 18.648 15.589 1.00 . A A . 182 TYR H 1 1
2 2582 1 1 34 TYR HA H 3.968 19.736 13.734 1.00 . A A . 182 TYR HA 1 1
2 2583 1 1 34 TYR HB2 H 4.104 17.423 14.599 1.00 . A A . 182 TYR HB2 1 1
2 2584 1 1 34 TYR HB3 H 2.612 17.024 13.770 1.00 . A A . 182 TYR HB3 1 1
2 2585 1 1 34 TYR HD1 H 6.087 18.210 13.103 1.00 . A A . 182 TYR HD1 1 1
2 2586 1 1 34 TYR HD2 H 2.711 16.065 11.656 1.00 . A A . 182 TYR HD2 1 1
2 2587 1 1 34 TYR HE1 H 7.390 17.482 11.145 1.00 . A A . 182 TYR HE1 1 1
2 2588 1 1 34 TYR HE2 H 4.005 15.337 9.700 1.00 . A A . 182 TYR HE2 1 1
2 2589 1 1 34 TYR HH H 7.371 15.672 9.475 1.00 . A A . 182 TYR HH 1 1
2 2590 1 1 34 TYR N N 2.356 19.388 14.962 1.00 . A A . 182 TYR N 1 1
2 2591 1 1 34 TYR O O 2.629 20.167 11.660 1.00 . A A . 182 TYR O 1 1
2 2592 1 1 34 TYR OH O 6.493 15.965 9.199 1.00 . A A . 182 TYR OH 1 1
2 2593 1 1 35 ALA C C -0.262 20.704 11.232 1.00 . A A . 183 ALA C 1 1
2 2594 1 1 35 ALA CA C -0.055 19.235 11.550 1.00 . A A . 183 ALA CA 1 1
2 2595 1 1 35 ALA CB C -1.391 18.599 11.908 1.00 . A A . 183 ALA CB 1 1
2 2596 1 1 35 ALA H H 0.665 18.503 13.401 1.00 . A A . 183 ALA H 1 1
2 2597 1 1 35 ALA HA H 0.312 18.743 10.665 1.00 . A A . 183 ALA HA 1 1
2 2598 1 1 35 ALA HB1 H -1.827 19.129 12.743 1.00 . A A . 183 ALA HB1 1 1
2 2599 1 1 35 ALA HB2 H -1.235 17.569 12.190 1.00 . A A . 183 ALA HB2 1 1
2 2600 1 1 35 ALA HB3 H -2.059 18.646 11.061 1.00 . A A . 183 ALA HB3 1 1
2 2601 1 1 35 ALA N N 0.937 19.014 12.608 1.00 . A A . 183 ALA N 1 1
2 2602 1 1 35 ALA O O -0.279 21.089 10.059 1.00 . A A . 183 ALA O 1 1
2 2603 1 1 36 GLU C C 0.613 23.670 11.573 1.00 . A A . 184 GLU C 1 1
2 2604 1 1 36 GLU CA C -0.645 22.946 12.065 1.00 . A A . 184 GLU CA 1 1
2 2605 1 1 36 GLU CB C -1.195 23.616 13.329 1.00 . A A . 184 GLU CB 1 1
2 2606 1 1 36 GLU CD C -0.764 24.342 15.686 1.00 . A A . 184 GLU CD 1 1
2 2607 1 1 36 GLU CG C -0.271 23.552 14.520 1.00 . A A . 184 GLU CG 1 1
2 2608 1 1 36 GLU H H -0.389 21.152 13.171 1.00 . A A . 184 GLU H 1 1
2 2609 1 1 36 GLU HA H -1.387 23.031 11.285 1.00 . A A . 184 GLU HA 1 1
2 2610 1 1 36 GLU HB2 H -1.378 24.657 13.110 1.00 . A A . 184 GLU HB2 1 1
2 2611 1 1 36 GLU HB3 H -2.130 23.143 13.593 1.00 . A A . 184 GLU HB3 1 1
2 2612 1 1 36 GLU HG2 H -0.186 22.516 14.807 1.00 . A A . 184 GLU HG2 1 1
2 2613 1 1 36 GLU HG3 H 0.701 23.919 14.224 1.00 . A A . 184 GLU HG3 1 1
2 2614 1 1 36 GLU N N -0.413 21.521 12.259 1.00 . A A . 184 GLU N 1 1
2 2615 1 1 36 GLU O O 0.516 24.602 10.788 1.00 . A A . 184 GLU O 1 1
2 2616 1 1 36 GLU OE1 O -0.690 25.589 15.640 1.00 . A A . 184 GLU OE1 1 1
2 2617 1 1 36 GLU OE2 O -1.219 23.754 16.672 1.00 . A A . 184 GLU OE2 1 1
2 2618 1 1 37 LYS C C 3.426 23.480 10.182 1.00 . A A . 185 LYS C 1 1
2 2619 1 1 37 LYS CA C 3.053 23.846 11.610 1.00 . A A . 185 LYS CA 1 1
2 2620 1 1 37 LYS CB C 4.194 23.531 12.585 1.00 . A A . 185 LYS CB 1 1
2 2621 1 1 37 LYS CD C 5.080 23.747 14.996 1.00 . A A . 185 LYS CD 1 1
2 2622 1 1 37 LYS CE C 6.355 24.602 14.844 1.00 . A A . 185 LYS CE 1 1
2 2623 1 1 37 LYS CG C 3.962 24.089 13.990 1.00 . A A . 185 LYS CG 1 1
2 2624 1 1 37 LYS H H 1.813 22.453 12.630 1.00 . A A . 185 LYS H 1 1
2 2625 1 1 37 LYS HA H 2.870 24.911 11.622 1.00 . A A . 185 LYS HA 1 1
2 2626 1 1 37 LYS HB2 H 4.304 22.459 12.654 1.00 . A A . 185 LYS HB2 1 1
2 2627 1 1 37 LYS HB3 H 5.107 23.953 12.193 1.00 . A A . 185 LYS HB3 1 1
2 2628 1 1 37 LYS HD2 H 4.699 23.888 15.996 1.00 . A A . 185 LYS HD2 1 1
2 2629 1 1 37 LYS HD3 H 5.344 22.707 14.867 1.00 . A A . 185 LYS HD3 1 1
2 2630 1 1 37 LYS HE2 H 6.070 25.644 14.834 1.00 . A A . 185 LYS HE2 1 1
2 2631 1 1 37 LYS HE3 H 6.990 24.423 15.700 1.00 . A A . 185 LYS HE3 1 1
2 2632 1 1 37 LYS HG2 H 3.887 25.164 13.925 1.00 . A A . 185 LYS HG2 1 1
2 2633 1 1 37 LYS HG3 H 3.027 23.695 14.359 1.00 . A A . 185 LYS HG3 1 1
2 2634 1 1 37 LYS HZ1 H 8.019 24.860 13.633 1.00 . A A . 185 LYS HZ1 1 1
2 2635 1 1 37 LYS HZ2 H 6.620 24.620 12.747 1.00 . A A . 185 LYS HZ2 1 1
2 2636 1 1 37 LYS HZ3 H 7.366 23.328 13.519 1.00 . A A . 185 LYS HZ3 1 1
2 2637 1 1 37 LYS N N 1.794 23.217 12.014 1.00 . A A . 185 LYS N 1 1
2 2638 1 1 37 LYS NZ N 7.123 24.333 13.610 1.00 . A A . 185 LYS NZ 1 1
2 2639 1 1 37 LYS O O 4.237 24.159 9.552 1.00 . A A . 185 LYS O 1 1
2 2640 1 1 38 LYS C C 2.206 22.987 7.466 1.00 . A A . 186 LYS C 1 1
2 2641 1 1 38 LYS CA C 2.995 22.014 8.300 1.00 . A A . 186 LYS CA 1 1
2 2642 1 1 38 LYS CB C 2.410 20.631 8.047 1.00 . A A . 186 LYS CB 1 1
2 2643 1 1 38 LYS CD C 2.264 18.195 8.708 1.00 . A A . 186 LYS CD 1 1
2 2644 1 1 38 LYS CE C 2.136 17.527 7.339 1.00 . A A . 186 LYS CE 1 1
2 2645 1 1 38 LYS CG C 3.102 19.486 8.732 1.00 . A A . 186 LYS CG 1 1
2 2646 1 1 38 LYS H H 2.306 21.838 10.285 1.00 . A A . 186 LYS H 1 1
2 2647 1 1 38 LYS HA H 4.038 22.026 8.023 1.00 . A A . 186 LYS HA 1 1
2 2648 1 1 38 LYS HB2 H 1.390 20.641 8.397 1.00 . A A . 186 LYS HB2 1 1
2 2649 1 1 38 LYS HB3 H 2.416 20.452 6.982 1.00 . A A . 186 LYS HB3 1 1
2 2650 1 1 38 LYS HD2 H 2.688 17.480 9.395 1.00 . A A . 186 LYS HD2 1 1
2 2651 1 1 38 LYS HD3 H 1.272 18.453 9.045 1.00 . A A . 186 LYS HD3 1 1
2 2652 1 1 38 LYS HE2 H 3.116 17.437 6.901 1.00 . A A . 186 LYS HE2 1 1
2 2653 1 1 38 LYS HE3 H 1.739 16.537 7.502 1.00 . A A . 186 LYS HE3 1 1
2 2654 1 1 38 LYS HG2 H 4.046 19.301 8.245 1.00 . A A . 186 LYS HG2 1 1
2 2655 1 1 38 LYS HG3 H 3.287 19.761 9.761 1.00 . A A . 186 LYS HG3 1 1
2 2656 1 1 38 LYS HZ1 H 1.651 19.131 6.029 1.00 . A A . 186 LYS HZ1 1 1
2 2657 1 1 38 LYS HZ2 H 0.294 18.369 6.702 1.00 . A A . 186 LYS HZ2 1 1
2 2658 1 1 38 LYS HZ3 H 1.191 17.610 5.527 1.00 . A A . 186 LYS HZ3 1 1
2 2659 1 1 38 LYS N N 2.851 22.397 9.691 1.00 . A A . 186 LYS N 1 1
2 2660 1 1 38 LYS NZ N 1.267 18.228 6.366 1.00 . A A . 186 LYS NZ 1 1
2 2661 1 1 38 LYS O O 1.039 23.277 7.776 1.00 . A A . 186 LYS O 1 1
2 2662 1 1 39 ALA C C 1.493 23.541 4.484 1.00 . A A . 187 ALA C 1 1
2 2663 1 1 39 ALA CA C 2.150 24.377 5.554 1.00 . A A . 187 ALA CA 1 1
2 2664 1 1 39 ALA CB C 3.141 25.352 4.935 1.00 . A A . 187 ALA CB 1 1
2 2665 1 1 39 ALA H H 3.755 23.275 6.290 1.00 . A A . 187 ALA H 1 1
2 2666 1 1 39 ALA HA H 1.401 24.934 6.098 1.00 . A A . 187 ALA HA 1 1
2 2667 1 1 39 ALA HB1 H 2.623 26.009 4.254 1.00 . A A . 187 ALA HB1 1 1
2 2668 1 1 39 ALA HB2 H 3.897 24.800 4.397 1.00 . A A . 187 ALA HB2 1 1
2 2669 1 1 39 ALA HB3 H 3.608 25.935 5.716 1.00 . A A . 187 ALA HB3 1 1
2 2670 1 1 39 ALA N N 2.814 23.501 6.456 1.00 . A A . 187 ALA N 1 1
2 2671 1 1 39 ALA O O 2.187 22.871 3.710 1.00 . A A . 187 ALA O 1 1
2 2672 1 1 40 LYS C C -0.398 23.621 2.209 1.00 . A A . 188 LYS C 1 1
2 2673 1 1 40 LYS CA C -0.534 22.783 3.452 1.00 . A A . 188 LYS CA 1 1
2 2674 1 1 40 LYS CB C -2.002 22.528 3.804 1.00 . A A . 188 LYS CB 1 1
2 2675 1 1 40 LYS CD C -4.081 21.218 3.215 1.00 . A A . 188 LYS CD 1 1
2 2676 1 1 40 LYS CE C -4.599 20.023 2.420 1.00 . A A . 188 LYS CE 1 1
2 2677 1 1 40 LYS CG C -2.623 21.472 2.908 1.00 . A A . 188 LYS CG 1 1
2 2678 1 1 40 LYS H H -0.336 23.967 5.183 1.00 . A A . 188 LYS H 1 1
2 2679 1 1 40 LYS HA H -0.010 21.853 3.289 1.00 . A A . 188 LYS HA 1 1
2 2680 1 1 40 LYS HB2 H -2.066 22.196 4.831 1.00 . A A . 188 LYS HB2 1 1
2 2681 1 1 40 LYS HB3 H -2.559 23.446 3.692 1.00 . A A . 188 LYS HB3 1 1
2 2682 1 1 40 LYS HD2 H -4.183 21.008 4.268 1.00 . A A . 188 LYS HD2 1 1
2 2683 1 1 40 LYS HD3 H -4.657 22.094 2.954 1.00 . A A . 188 LYS HD3 1 1
2 2684 1 1 40 LYS HE2 H -4.084 19.137 2.754 1.00 . A A . 188 LYS HE2 1 1
2 2685 1 1 40 LYS HE3 H -5.656 19.910 2.609 1.00 . A A . 188 LYS HE3 1 1
2 2686 1 1 40 LYS HG2 H -2.548 21.808 1.885 1.00 . A A . 188 LYS HG2 1 1
2 2687 1 1 40 LYS HG3 H -2.069 20.551 3.025 1.00 . A A . 188 LYS HG3 1 1
2 2688 1 1 40 LYS HZ1 H -4.729 19.337 0.459 1.00 . A A . 188 LYS HZ1 1 1
2 2689 1 1 40 LYS HZ2 H -3.371 20.262 0.742 1.00 . A A . 188 LYS HZ2 1 1
2 2690 1 1 40 LYS HZ3 H -4.869 21.006 0.573 1.00 . A A . 188 LYS HZ3 1 1
2 2691 1 1 40 LYS N N 0.166 23.498 4.484 1.00 . A A . 188 LYS N 1 1
2 2692 1 1 40 LYS NZ N -4.382 20.178 0.964 1.00 . A A . 188 LYS NZ 1 1
2 2693 1 1 40 LYS O O -0.881 24.761 2.155 1.00 . A A . 188 LYS O 1 1
2 2694 1 1 41 LYS C C 0.228 23.309 -1.190 1.00 . A A . 189 LYS C 1 1
2 2695 1 1 41 LYS CA C 0.728 23.876 0.153 1.00 . A A . 189 LYS CA 1 1
2 2696 1 1 41 LYS CB C 2.250 23.879 0.276 1.00 . A A . 189 LYS CB 1 1
2 2697 1 1 41 LYS CD C 4.403 25.047 0.143 1.00 . A A . 189 LYS CD 1 1
2 2698 1 1 41 LYS CE C 5.200 26.182 -0.449 1.00 . A A . 189 LYS CE 1 1
2 2699 1 1 41 LYS CG C 2.970 25.029 -0.352 1.00 . A A . 189 LYS CG 1 1
2 2700 1 1 41 LYS H H 0.461 22.126 1.252 1.00 . A A . 189 LYS H 1 1
2 2701 1 1 41 LYS HA H 0.380 24.890 0.280 1.00 . A A . 189 LYS HA 1 1
2 2702 1 1 41 LYS HB2 H 2.505 23.872 1.324 1.00 . A A . 189 LYS HB2 1 1
2 2703 1 1 41 LYS HB3 H 2.618 22.965 -0.166 1.00 . A A . 189 LYS HB3 1 1
2 2704 1 1 41 LYS HD2 H 4.400 25.153 1.219 1.00 . A A . 189 LYS HD2 1 1
2 2705 1 1 41 LYS HD3 H 4.871 24.110 -0.120 1.00 . A A . 189 LYS HD3 1 1
2 2706 1 1 41 LYS HE2 H 4.701 27.112 -0.221 1.00 . A A . 189 LYS HE2 1 1
2 2707 1 1 41 LYS HE3 H 6.187 26.187 -0.009 1.00 . A A . 189 LYS HE3 1 1
2 2708 1 1 41 LYS HG2 H 2.957 24.925 -1.427 1.00 . A A . 189 LYS HG2 1 1
2 2709 1 1 41 LYS HG3 H 2.491 25.950 -0.058 1.00 . A A . 189 LYS HG3 1 1
2 2710 1 1 41 LYS HZ1 H 5.656 25.109 -2.172 1.00 . A A . 189 LYS HZ1 1 1
2 2711 1 1 41 LYS HZ2 H 6.001 26.750 -2.269 1.00 . A A . 189 LYS HZ2 1 1
2 2712 1 1 41 LYS HZ3 H 4.424 26.263 -2.380 1.00 . A A . 189 LYS HZ3 1 1
2 2713 1 1 41 LYS N N 0.267 23.088 1.243 1.00 . A A . 189 LYS N 1 1
2 2714 1 1 41 LYS NZ N 5.321 26.055 -1.901 1.00 . A A . 189 LYS NZ 1 1
2 2715 1 1 41 LYS O O 0.835 22.400 -1.768 1.00 . A A . 189 LYS O 1 1
2 2716 1 1 42 PRO C C -0.940 23.949 -4.152 1.00 . A A . 190 PRO C 1 1
2 2717 1 1 42 PRO CA C -1.552 23.324 -2.900 1.00 . A A . 190 PRO CA 1 1
2 2718 1 1 42 PRO CB C -3.040 23.707 -2.756 1.00 . A A . 190 PRO CB 1 1
2 2719 1 1 42 PRO CD C -1.771 24.823 -1.048 1.00 . A A . 190 PRO CD 1 1
2 2720 1 1 42 PRO CG C -3.156 24.374 -1.416 1.00 . A A . 190 PRO CG 1 1
2 2721 1 1 42 PRO HA H -1.466 22.252 -2.981 1.00 . A A . 190 PRO HA 1 1
2 2722 1 1 42 PRO HB2 H -3.315 24.379 -3.555 1.00 . A A . 190 PRO HB2 1 1
2 2723 1 1 42 PRO HB3 H -3.654 22.820 -2.806 1.00 . A A . 190 PRO HB3 1 1
2 2724 1 1 42 PRO HD2 H -1.558 25.800 -1.457 1.00 . A A . 190 PRO HD2 1 1
2 2725 1 1 42 PRO HD3 H -1.651 24.818 0.025 1.00 . A A . 190 PRO HD3 1 1
2 2726 1 1 42 PRO HG2 H -3.825 25.220 -1.478 1.00 . A A . 190 PRO HG2 1 1
2 2727 1 1 42 PRO HG3 H -3.525 23.667 -0.687 1.00 . A A . 190 PRO HG3 1 1
2 2728 1 1 42 PRO N N -0.940 23.797 -1.672 1.00 . A A . 190 PRO N 1 1
2 2729 1 1 42 PRO O O -1.408 24.987 -4.650 1.00 . A A . 190 PRO O 1 1
2 2730 1 1 43 ALA C C 2.010 22.682 -5.881 1.00 . A A . 191 ALA C 1 1
2 2731 1 1 43 ALA CA C 0.901 23.695 -5.786 1.00 . A A . 191 ALA CA 1 1
2 2732 1 1 43 ALA CB C 1.482 25.124 -5.737 1.00 . A A . 191 ALA CB 1 1
2 2733 1 1 43 ALA H H 0.501 22.631 -4.009 1.00 . A A . 191 ALA H 1 1
2 2734 1 1 43 ALA HA H 0.237 23.586 -6.632 1.00 . A A . 191 ALA HA 1 1
2 2735 1 1 43 ALA HB1 H 2.109 25.233 -4.864 1.00 . A A . 191 ALA HB1 1 1
2 2736 1 1 43 ALA HB2 H 0.676 25.840 -5.693 1.00 . A A . 191 ALA HB2 1 1
2 2737 1 1 43 ALA HB3 H 2.071 25.299 -6.626 1.00 . A A . 191 ALA HB3 1 1
2 2738 1 1 43 ALA N N 0.156 23.359 -4.573 1.00 . A A . 191 ALA N 1 1
2 2739 1 1 43 ALA O O 2.000 21.792 -6.729 1.00 . A A . 191 ALA O 1 1
2 2740 1 1 44 LEU C C 4.062 21.760 -3.264 1.00 . A A . 192 LEU C 1 1
2 2741 1 1 44 LEU CA C 3.999 21.883 -4.750 1.00 . A A . 192 LEU CA 1 1
2 2742 1 1 44 LEU CB C 5.390 22.373 -5.276 1.00 . A A . 192 LEU CB 1 1
2 2743 1 1 44 LEU CD1 C 5.285 21.236 -7.562 1.00 . A A . 192 LEU CD1 1 1
2 2744 1 1 44 LEU CD2 C 4.955 23.736 -7.416 1.00 . A A . 192 LEU CD2 1 1
2 2745 1 1 44 LEU CG C 5.635 22.510 -6.808 1.00 . A A . 192 LEU CG 1 1
2 2746 1 1 44 LEU H H 2.904 23.578 -4.361 1.00 . A A . 192 LEU H 1 1
2 2747 1 1 44 LEU HA H 3.733 20.930 -5.184 1.00 . A A . 192 LEU HA 1 1
2 2748 1 1 44 LEU HB2 H 5.575 23.337 -4.833 1.00 . A A . 192 LEU HB2 1 1
2 2749 1 1 44 LEU HB3 H 6.131 21.691 -4.885 1.00 . A A . 192 LEU HB3 1 1
2 2750 1 1 44 LEU HD11 H 5.476 21.381 -8.615 1.00 . A A . 192 LEU HD11 1 1
2 2751 1 1 44 LEU HD12 H 4.240 21.007 -7.416 1.00 . A A . 192 LEU HD12 1 1
2 2752 1 1 44 LEU HD13 H 5.889 20.420 -7.194 1.00 . A A . 192 LEU HD13 1 1
2 2753 1 1 44 LEU HD21 H 3.890 23.675 -7.250 1.00 . A A . 192 LEU HD21 1 1
2 2754 1 1 44 LEU HD22 H 5.156 23.767 -8.476 1.00 . A A . 192 LEU HD22 1 1
2 2755 1 1 44 LEU HD23 H 5.343 24.631 -6.954 1.00 . A A . 192 LEU HD23 1 1
2 2756 1 1 44 LEU HG H 6.703 22.623 -6.934 1.00 . A A . 192 LEU HG 1 1
2 2757 1 1 44 LEU N N 2.932 22.810 -4.972 1.00 . A A . 192 LEU N 1 1
2 2758 1 1 44 LEU O O 4.046 22.782 -2.574 1.00 . A A . 192 LEU O 1 1
2 2759 1 1 45 VAL C C 5.557 20.486 -0.837 1.00 . A A . 193 VAL C 1 1
2 2760 1 1 45 VAL CA C 4.094 20.327 -1.340 1.00 . A A . 193 VAL CA 1 1
2 2761 1 1 45 VAL CB C 3.490 18.903 -1.042 1.00 . A A . 193 VAL CB 1 1
2 2762 1 1 45 VAL CG1 C 3.313 18.624 0.442 1.00 . A A . 193 VAL CG1 1 1
2 2763 1 1 45 VAL CG2 C 2.158 18.733 -1.762 1.00 . A A . 193 VAL CG2 1 1
2 2764 1 1 45 VAL H H 4.127 19.785 -3.367 1.00 . A A . 193 VAL H 1 1
2 2765 1 1 45 VAL HA H 3.482 21.089 -0.880 1.00 . A A . 193 VAL HA 1 1
2 2766 1 1 45 VAL HB H 4.170 18.166 -1.443 1.00 . A A . 193 VAL HB 1 1
2 2767 1 1 45 VAL HG11 H 2.693 19.391 0.880 1.00 . A A . 193 VAL HG11 1 1
2 2768 1 1 45 VAL HG12 H 4.277 18.612 0.926 1.00 . A A . 193 VAL HG12 1 1
2 2769 1 1 45 VAL HG13 H 2.835 17.664 0.568 1.00 . A A . 193 VAL HG13 1 1
2 2770 1 1 45 VAL HG21 H 2.307 18.851 -2.826 1.00 . A A . 193 VAL HG21 1 1
2 2771 1 1 45 VAL HG22 H 1.461 19.480 -1.414 1.00 . A A . 193 VAL HG22 1 1
2 2772 1 1 45 VAL HG23 H 1.764 17.749 -1.562 1.00 . A A . 193 VAL HG23 1 1
2 2773 1 1 45 VAL N N 4.085 20.562 -2.770 1.00 . A A . 193 VAL N 1 1
2 2774 1 1 45 VAL O O 6.467 20.680 -1.670 1.00 . A A . 193 VAL O 1 1
2 2775 1 1 46 ALA C C 8.070 19.589 0.555 1.00 . A A . 194 ALA C 1 1
2 2776 1 1 46 ALA CA C 7.106 20.641 1.070 1.00 . A A . 194 ALA CA 1 1
2 2777 1 1 46 ALA CB C 7.039 20.588 2.578 1.00 . A A . 194 ALA CB 1 1
2 2778 1 1 46 ALA H H 5.020 20.348 1.096 1.00 . A A . 194 ALA H 1 1
2 2779 1 1 46 ALA HA H 7.473 21.614 0.779 1.00 . A A . 194 ALA HA 1 1
2 2780 1 1 46 ALA HB1 H 6.356 21.341 2.942 1.00 . A A . 194 ALA HB1 1 1
2 2781 1 1 46 ALA HB2 H 8.025 20.762 2.980 1.00 . A A . 194 ALA HB2 1 1
2 2782 1 1 46 ALA HB3 H 6.700 19.611 2.888 1.00 . A A . 194 ALA HB3 1 1
2 2783 1 1 46 ALA N N 5.775 20.480 0.483 1.00 . A A . 194 ALA N 1 1
2 2784 1 1 46 ALA O O 7.817 18.378 0.655 1.00 . A A . 194 ALA O 1 1
2 2785 1 1 47 LYS C C 11.492 19.442 0.033 1.00 . A A . 195 LYS C 1 1
2 2786 1 1 47 LYS CA C 10.141 19.213 -0.604 1.00 . A A . 195 LYS CA 1 1
2 2787 1 1 47 LYS CB C 10.248 19.500 -2.099 1.00 . A A . 195 LYS CB 1 1
2 2788 1 1 47 LYS CD C 9.149 19.622 -4.364 1.00 . A A . 195 LYS CD 1 1
2 2789 1 1 47 LYS CE C 9.162 21.147 -4.456 1.00 . A A . 195 LYS CE 1 1
2 2790 1 1 47 LYS CG C 9.011 19.146 -2.920 1.00 . A A . 195 LYS CG 1 1
2 2791 1 1 47 LYS H H 9.301 21.026 -0.002 1.00 . A A . 195 LYS H 1 1
2 2792 1 1 47 LYS HA H 9.844 18.183 -0.474 1.00 . A A . 195 LYS HA 1 1
2 2793 1 1 47 LYS HB2 H 10.436 20.556 -2.202 1.00 . A A . 195 LYS HB2 1 1
2 2794 1 1 47 LYS HB3 H 11.094 18.958 -2.493 1.00 . A A . 195 LYS HB3 1 1
2 2795 1 1 47 LYS HD2 H 10.070 19.240 -4.778 1.00 . A A . 195 LYS HD2 1 1
2 2796 1 1 47 LYS HD3 H 8.314 19.245 -4.937 1.00 . A A . 195 LYS HD3 1 1
2 2797 1 1 47 LYS HE2 H 8.212 21.531 -4.114 1.00 . A A . 195 LYS HE2 1 1
2 2798 1 1 47 LYS HE3 H 9.945 21.541 -3.824 1.00 . A A . 195 LYS HE3 1 1
2 2799 1 1 47 LYS HG2 H 8.878 18.075 -2.911 1.00 . A A . 195 LYS HG2 1 1
2 2800 1 1 47 LYS HG3 H 8.150 19.621 -2.472 1.00 . A A . 195 LYS HG3 1 1
2 2801 1 1 47 LYS HZ1 H 10.371 21.413 -6.109 1.00 . A A . 195 LYS HZ1 1 1
2 2802 1 1 47 LYS HZ2 H 9.281 22.653 -5.883 1.00 . A A . 195 LYS HZ2 1 1
2 2803 1 1 47 LYS HZ3 H 8.766 21.174 -6.526 1.00 . A A . 195 LYS HZ3 1 1
2 2804 1 1 47 LYS N N 9.151 20.056 -0.006 1.00 . A A . 195 LYS N 1 1
2 2805 1 1 47 LYS NZ N 9.391 21.621 -5.828 1.00 . A A . 195 LYS NZ 1 1
2 2806 1 1 47 LYS O O 11.994 20.584 0.092 1.00 . A A . 195 LYS O 1 1
2 2807 1 1 48 SER C C 14.316 17.726 0.066 1.00 . A A . 196 SER C 1 1
2 2808 1 1 48 SER CA C 13.381 18.423 1.044 1.00 . A A . 196 SER CA 1 1
2 2809 1 1 48 SER CB C 13.402 17.728 2.402 1.00 . A A . 196 SER CB 1 1
2 2810 1 1 48 SER H H 11.589 17.533 0.463 1.00 . A A . 196 SER H 1 1
2 2811 1 1 48 SER HA H 13.679 19.455 1.159 1.00 . A A . 196 SER HA 1 1
2 2812 1 1 48 SER HB2 H 13.151 16.685 2.287 1.00 . A A . 196 SER HB2 1 1
2 2813 1 1 48 SER HB3 H 14.395 17.820 2.818 1.00 . A A . 196 SER HB3 1 1
2 2814 1 1 48 SER HG H 11.588 17.949 3.184 1.00 . A A . 196 SER HG 1 1
2 2815 1 1 48 SER N N 12.068 18.391 0.497 1.00 . A A . 196 SER N 1 1
2 2816 1 1 48 SER O O 14.014 16.636 -0.417 1.00 . A A . 196 SER O 1 1
2 2817 1 1 48 SER OG O 12.478 18.327 3.297 1.00 . A A . 196 SER OG 1 1
2 2818 1 1 49 SER C C 17.643 17.538 -0.409 1.00 . A A . 197 SER C 1 1
2 2819 1 1 49 SER CA C 16.350 17.818 -1.166 1.00 . A A . 197 SER CA 1 1
2 2820 1 1 49 SER CB C 16.568 18.798 -2.319 1.00 . A A . 197 SER CB 1 1
2 2821 1 1 49 SER H H 15.611 19.226 0.165 1.00 . A A . 197 SER H 1 1
2 2822 1 1 49 SER HA H 15.957 16.890 -1.551 1.00 . A A . 197 SER HA 1 1
2 2823 1 1 49 SER HB2 H 15.611 19.058 -2.746 1.00 . A A . 197 SER HB2 1 1
2 2824 1 1 49 SER HB3 H 17.045 19.691 -1.945 1.00 . A A . 197 SER HB3 1 1
2 2825 1 1 49 SER HG H 17.022 17.360 -3.515 1.00 . A A . 197 SER HG 1 1
2 2826 1 1 49 SER N N 15.404 18.357 -0.251 1.00 . A A . 197 SER N 1 1
2 2827 1 1 49 SER O O 18.361 18.455 -0.001 1.00 . A A . 197 SER O 1 1
2 2828 1 1 49 SER OG O 17.371 18.241 -3.339 1.00 . A A . 197 SER OG 1 1
2 2829 1 1 50 ILE C C 20.123 15.327 -0.341 1.00 . A A . 198 ILE C 1 1
2 2830 1 1 50 ILE CA C 19.060 15.904 0.579 1.00 . A A . 198 ILE CA 1 1
2 2831 1 1 50 ILE CB C 18.713 14.846 1.712 1.00 . A A . 198 ILE CB 1 1
2 2832 1 1 50 ILE CD1 C 16.140 15.029 1.999 1.00 . A A . 198 ILE CD1 1 1
2 2833 1 1 50 ILE CG1 C 17.516 15.270 2.599 1.00 . A A . 198 ILE CG1 1 1
2 2834 1 1 50 ILE CG2 C 19.919 14.593 2.608 1.00 . A A . 198 ILE CG2 1 1
2 2835 1 1 50 ILE H H 17.362 15.601 -0.622 1.00 . A A . 198 ILE H 1 1
2 2836 1 1 50 ILE HA H 19.454 16.796 1.044 1.00 . A A . 198 ILE HA 1 1
2 2837 1 1 50 ILE HB H 18.473 13.913 1.222 1.00 . A A . 198 ILE HB 1 1
2 2838 1 1 50 ILE HD11 H 16.009 13.975 1.798 1.00 . A A . 198 ILE HD11 1 1
2 2839 1 1 50 ILE HD12 H 16.047 15.586 1.079 1.00 . A A . 198 ILE HD12 1 1
2 2840 1 1 50 ILE HD13 H 15.380 15.356 2.694 1.00 . A A . 198 ILE HD13 1 1
2 2841 1 1 50 ILE HG12 H 17.558 14.725 3.531 1.00 . A A . 198 ILE HG12 1 1
2 2842 1 1 50 ILE HG13 H 17.602 16.326 2.814 1.00 . A A . 198 ILE HG13 1 1
2 2843 1 1 50 ILE HG21 H 20.738 14.216 2.012 1.00 . A A . 198 ILE HG21 1 1
2 2844 1 1 50 ILE HG22 H 19.658 13.871 3.366 1.00 . A A . 198 ILE HG22 1 1
2 2845 1 1 50 ILE HG23 H 20.216 15.519 3.081 1.00 . A A . 198 ILE HG23 1 1
2 2846 1 1 50 ILE N N 17.923 16.291 -0.205 1.00 . A A . 198 ILE N 1 1
2 2847 1 1 50 ILE O O 19.813 14.519 -1.229 1.00 . A A . 198 ILE O 1 1
2 2848 1 1 51 LEU C C 23.100 14.203 -0.001 1.00 . A A . 199 LEU C 1 1
2 2849 1 1 51 LEU CA C 22.466 15.242 -0.885 1.00 . A A . 199 LEU CA 1 1
2 2850 1 1 51 LEU CB C 23.526 16.334 -1.180 1.00 . A A . 199 LEU CB 1 1
2 2851 1 1 51 LEU CD1 C 24.296 18.474 -2.236 1.00 . A A . 199 LEU CD1 1 1
2 2852 1 1 51 LEU CD2 C 22.650 17.054 -3.400 1.00 . A A . 199 LEU CD2 1 1
2 2853 1 1 51 LEU CG C 23.118 17.525 -2.055 1.00 . A A . 199 LEU CG 1 1
2 2854 1 1 51 LEU H H 21.492 16.470 0.512 1.00 . A A . 199 LEU H 1 1
2 2855 1 1 51 LEU HA H 22.131 14.796 -1.810 1.00 . A A . 199 LEU HA 1 1
2 2856 1 1 51 LEU HB2 H 23.853 16.730 -0.230 1.00 . A A . 199 LEU HB2 1 1
2 2857 1 1 51 LEU HB3 H 24.370 15.848 -1.647 1.00 . A A . 199 LEU HB3 1 1
2 2858 1 1 51 LEU HD11 H 23.982 19.326 -2.819 1.00 . A A . 199 LEU HD11 1 1
2 2859 1 1 51 LEU HD12 H 25.086 17.957 -2.758 1.00 . A A . 199 LEU HD12 1 1
2 2860 1 1 51 LEU HD13 H 24.663 18.807 -1.277 1.00 . A A . 199 LEU HD13 1 1
2 2861 1 1 51 LEU HD21 H 23.445 16.506 -3.885 1.00 . A A . 199 LEU HD21 1 1
2 2862 1 1 51 LEU HD22 H 22.378 17.905 -4.005 1.00 . A A . 199 LEU HD22 1 1
2 2863 1 1 51 LEU HD23 H 21.789 16.413 -3.275 1.00 . A A . 199 LEU HD23 1 1
2 2864 1 1 51 LEU HG H 22.314 18.066 -1.579 1.00 . A A . 199 LEU HG 1 1
2 2865 1 1 51 LEU N N 21.338 15.775 -0.165 1.00 . A A . 199 LEU N 1 1
2 2866 1 1 51 LEU O O 23.505 14.526 1.118 1.00 . A A . 199 LEU O 1 1
2 2867 1 1 52 LEU C C 24.992 11.499 -0.430 1.00 . A A . 200 LEU C 1 1
2 2868 1 1 52 LEU CA C 23.792 11.952 0.322 1.00 . A A . 200 LEU CA 1 1
2 2869 1 1 52 LEU CB C 22.902 10.728 0.632 1.00 . A A . 200 LEU CB 1 1
2 2870 1 1 52 LEU CD1 C 20.512 11.515 0.697 1.00 . A A . 200 LEU CD1 1 1
2 2871 1 1 52 LEU CD2 C 21.263 9.665 2.194 1.00 . A A . 200 LEU CD2 1 1
2 2872 1 1 52 LEU CG C 21.662 10.948 1.501 1.00 . A A . 200 LEU CG 1 1
2 2873 1 1 52 LEU H H 22.721 12.756 -1.301 1.00 . A A . 200 LEU H 1 1
2 2874 1 1 52 LEU HA H 24.120 12.395 1.251 1.00 . A A . 200 LEU HA 1 1
2 2875 1 1 52 LEU HB2 H 22.573 10.319 -0.311 1.00 . A A . 200 LEU HB2 1 1
2 2876 1 1 52 LEU HB3 H 23.525 9.988 1.113 1.00 . A A . 200 LEU HB3 1 1
2 2877 1 1 52 LEU HD11 H 20.808 12.460 0.266 1.00 . A A . 200 LEU HD11 1 1
2 2878 1 1 52 LEU HD12 H 19.662 11.668 1.346 1.00 . A A . 200 LEU HD12 1 1
2 2879 1 1 52 LEU HD13 H 20.248 10.826 -0.090 1.00 . A A . 200 LEU HD13 1 1
2 2880 1 1 52 LEU HD21 H 22.073 9.316 2.816 1.00 . A A . 200 LEU HD21 1 1
2 2881 1 1 52 LEU HD22 H 21.040 8.923 1.443 1.00 . A A . 200 LEU HD22 1 1
2 2882 1 1 52 LEU HD23 H 20.387 9.840 2.802 1.00 . A A . 200 LEU HD23 1 1
2 2883 1 1 52 LEU HG H 21.908 11.674 2.262 1.00 . A A . 200 LEU HG 1 1
2 2884 1 1 52 LEU N N 23.132 12.985 -0.436 1.00 . A A . 200 LEU N 1 1
2 2885 1 1 52 LEU O O 24.920 11.269 -1.642 1.00 . A A . 200 LEU O 1 1
2 2886 1 1 53 ASP C C 27.547 9.497 -0.014 1.00 . A A . 201 ASP C 1 1
2 2887 1 1 53 ASP CA C 27.275 10.936 -0.378 1.00 . A A . 201 ASP CA 1 1
2 2888 1 1 53 ASP CB C 28.473 11.874 -0.168 1.00 . A A . 201 ASP CB 1 1
2 2889 1 1 53 ASP CG C 28.877 12.105 1.270 1.00 . A A . 201 ASP CG 1 1
2 2890 1 1 53 ASP H H 26.106 11.620 1.203 1.00 . A A . 201 ASP H 1 1
2 2891 1 1 53 ASP HA H 27.040 10.920 -1.434 1.00 . A A . 201 ASP HA 1 1
2 2892 1 1 53 ASP HB2 H 29.321 11.473 -0.704 1.00 . A A . 201 ASP HB2 1 1
2 2893 1 1 53 ASP HB3 H 28.214 12.829 -0.596 1.00 . A A . 201 ASP HB3 1 1
2 2894 1 1 53 ASP N N 26.086 11.396 0.243 1.00 . A A . 201 ASP N 1 1
2 2895 1 1 53 ASP O O 27.882 9.145 1.124 1.00 . A A . 201 ASP O 1 1
2 2896 1 1 53 ASP OD1 O 28.171 12.835 1.976 1.00 . A A . 201 ASP OD1 1 1
2 2897 1 1 53 ASP OD2 O 29.966 11.643 1.671 1.00 . A A . 201 ASP OD2 1 1
2 2898 1 1 54 VAL C C 28.878 6.861 -1.275 1.00 . A A . 202 VAL C 1 1
2 2899 1 1 54 VAL CA C 27.447 7.250 -0.923 1.00 . A A . 202 VAL CA 1 1
2 2900 1 1 54 VAL CB C 26.448 6.587 -1.926 1.00 . A A . 202 VAL CB 1 1
2 2901 1 1 54 VAL CG1 C 26.554 5.079 -1.925 1.00 . A A . 202 VAL CG1 1 1
2 2902 1 1 54 VAL CG2 C 25.018 7.013 -1.624 1.00 . A A . 202 VAL CG2 1 1
2 2903 1 1 54 VAL H H 27.068 9.058 -1.865 1.00 . A A . 202 VAL H 1 1
2 2904 1 1 54 VAL HA H 27.209 6.921 0.077 1.00 . A A . 202 VAL HA 1 1
2 2905 1 1 54 VAL HB H 26.693 6.940 -2.917 1.00 . A A . 202 VAL HB 1 1
2 2906 1 1 54 VAL HG11 H 25.891 4.664 -2.670 1.00 . A A . 202 VAL HG11 1 1
2 2907 1 1 54 VAL HG12 H 26.265 4.711 -0.952 1.00 . A A . 202 VAL HG12 1 1
2 2908 1 1 54 VAL HG13 H 27.572 4.790 -2.134 1.00 . A A . 202 VAL HG13 1 1
2 2909 1 1 54 VAL HG21 H 24.346 6.546 -2.329 1.00 . A A . 202 VAL HG21 1 1
2 2910 1 1 54 VAL HG22 H 24.934 8.086 -1.704 1.00 . A A . 202 VAL HG22 1 1
2 2911 1 1 54 VAL HG23 H 24.754 6.707 -0.623 1.00 . A A . 202 VAL HG23 1 1
2 2912 1 1 54 VAL N N 27.323 8.675 -0.994 1.00 . A A . 202 VAL N 1 1
2 2913 1 1 54 VAL O O 29.308 6.964 -2.436 1.00 . A A . 202 VAL O 1 1
2 2914 1 1 55 LYS C C 31.123 4.594 -0.633 1.00 . A A . 203 LYS C 1 1
2 2915 1 1 55 LYS CA C 30.999 6.107 -0.473 1.00 . A A . 203 LYS CA 1 1
2 2916 1 1 55 LYS CB C 31.828 6.589 0.718 1.00 . A A . 203 LYS CB 1 1
2 2917 1 1 55 LYS CD C 34.070 6.741 1.885 1.00 . A A . 203 LYS CD 1 1
2 2918 1 1 55 LYS CE C 33.975 8.242 2.094 1.00 . A A . 203 LYS CE 1 1
2 2919 1 1 55 LYS CG C 33.323 6.292 0.628 1.00 . A A . 203 LYS CG 1 1
2 2920 1 1 55 LYS H H 29.228 6.442 0.618 1.00 . A A . 203 LYS H 1 1
2 2921 1 1 55 LYS HA H 31.358 6.596 -1.366 1.00 . A A . 203 LYS HA 1 1
2 2922 1 1 55 LYS HB2 H 31.702 7.658 0.793 1.00 . A A . 203 LYS HB2 1 1
2 2923 1 1 55 LYS HB3 H 31.440 6.130 1.616 1.00 . A A . 203 LYS HB3 1 1
2 2924 1 1 55 LYS HD2 H 33.635 6.245 2.741 1.00 . A A . 203 LYS HD2 1 1
2 2925 1 1 55 LYS HD3 H 35.106 6.455 1.792 1.00 . A A . 203 LYS HD3 1 1
2 2926 1 1 55 LYS HE2 H 34.377 8.746 1.227 1.00 . A A . 203 LYS HE2 1 1
2 2927 1 1 55 LYS HE3 H 32.933 8.497 2.205 1.00 . A A . 203 LYS HE3 1 1
2 2928 1 1 55 LYS HG2 H 33.467 5.231 0.492 1.00 . A A . 203 LYS HG2 1 1
2 2929 1 1 55 LYS HG3 H 33.725 6.820 -0.224 1.00 . A A . 203 LYS HG3 1 1
2 2930 1 1 55 LYS HZ1 H 34.354 8.254 4.164 1.00 . A A . 203 LYS HZ1 1 1
2 2931 1 1 55 LYS HZ2 H 34.585 9.729 3.377 1.00 . A A . 203 LYS HZ2 1 1
2 2932 1 1 55 LYS HZ3 H 35.725 8.510 3.201 1.00 . A A . 203 LYS HZ3 1 1
2 2933 1 1 55 LYS N N 29.622 6.478 -0.282 1.00 . A A . 203 LYS N 1 1
2 2934 1 1 55 LYS NZ N 34.707 8.699 3.294 1.00 . A A . 203 LYS NZ 1 1
2 2935 1 1 55 LYS O O 30.555 3.848 0.159 1.00 . A A . 203 LYS O 1 1
2 2936 1 1 56 PRO C C 33.260 2.249 -0.966 1.00 . A A . 204 PRO C 1 1
2 2937 1 1 56 PRO CA C 32.099 2.696 -1.867 1.00 . A A . 204 PRO CA 1 1
2 2938 1 1 56 PRO CB C 32.502 2.594 -3.340 1.00 . A A . 204 PRO CB 1 1
2 2939 1 1 56 PRO CD C 32.342 4.936 -2.802 1.00 . A A . 204 PRO CD 1 1
2 2940 1 1 56 PRO CG C 33.019 3.941 -3.704 1.00 . A A . 204 PRO CG 1 1
2 2941 1 1 56 PRO HA H 31.230 2.087 -1.668 1.00 . A A . 204 PRO HA 1 1
2 2942 1 1 56 PRO HB2 H 33.277 1.847 -3.440 1.00 . A A . 204 PRO HB2 1 1
2 2943 1 1 56 PRO HB3 H 31.645 2.321 -3.939 1.00 . A A . 204 PRO HB3 1 1
2 2944 1 1 56 PRO HD2 H 33.059 5.660 -2.440 1.00 . A A . 204 PRO HD2 1 1
2 2945 1 1 56 PRO HD3 H 31.539 5.433 -3.326 1.00 . A A . 204 PRO HD3 1 1
2 2946 1 1 56 PRO HG2 H 34.089 3.975 -3.558 1.00 . A A . 204 PRO HG2 1 1
2 2947 1 1 56 PRO HG3 H 32.785 4.152 -4.739 1.00 . A A . 204 PRO HG3 1 1
2 2948 1 1 56 PRO N N 31.815 4.122 -1.687 1.00 . A A . 204 PRO N 1 1
2 2949 1 1 56 PRO O O 33.978 3.089 -0.414 1.00 . A A . 204 PRO O 1 1
2 2950 1 1 57 TRP C C 35.864 0.565 -0.646 1.00 . A A . 205 TRP C 1 1
2 2951 1 1 57 TRP CA C 34.505 0.396 0.016 1.00 . A A . 205 TRP CA 1 1
2 2952 1 1 57 TRP CB C 34.253 -1.088 0.354 1.00 . A A . 205 TRP CB 1 1
2 2953 1 1 57 TRP CD1 C 31.761 -1.554 0.801 1.00 . A A . 205 TRP CD1 1 1
2 2954 1 1 57 TRP CD2 C 33.008 -1.401 2.653 1.00 . A A . 205 TRP CD2 1 1
2 2955 1 1 57 TRP CE2 C 31.675 -1.652 3.029 1.00 . A A . 205 TRP CE2 1 1
2 2956 1 1 57 TRP CE3 C 33.973 -1.266 3.653 1.00 . A A . 205 TRP CE3 1 1
2 2957 1 1 57 TRP CG C 33.043 -1.335 1.217 1.00 . A A . 205 TRP CG 1 1
2 2958 1 1 57 TRP CH2 C 32.248 -1.635 5.312 1.00 . A A . 205 TRP CH2 1 1
2 2959 1 1 57 TRP CZ2 C 31.284 -1.772 4.358 1.00 . A A . 205 TRP CZ2 1 1
2 2960 1 1 57 TRP CZ3 C 33.581 -1.383 4.972 1.00 . A A . 205 TRP CZ3 1 1
2 2961 1 1 57 TRP H H 32.859 0.321 -1.314 1.00 . A A . 205 TRP H 1 1
2 2962 1 1 57 TRP HA H 34.520 0.965 0.933 1.00 . A A . 205 TRP HA 1 1
2 2963 1 1 57 TRP HB2 H 34.116 -1.636 -0.566 1.00 . A A . 205 TRP HB2 1 1
2 2964 1 1 57 TRP HB3 H 35.117 -1.479 0.871 1.00 . A A . 205 TRP HB3 1 1
2 2965 1 1 57 TRP HD1 H 31.454 -1.570 -0.234 1.00 . A A . 205 TRP HD1 1 1
2 2966 1 1 57 TRP HE1 H 29.970 -1.907 1.872 1.00 . A A . 205 TRP HE1 1 1
2 2967 1 1 57 TRP HE3 H 35.005 -1.064 3.407 1.00 . A A . 205 TRP HE3 1 1
2 2968 1 1 57 TRP HH2 H 31.988 -1.717 6.356 1.00 . A A . 205 TRP HH2 1 1
2 2969 1 1 57 TRP HZ2 H 30.258 -1.966 4.635 1.00 . A A . 205 TRP HZ2 1 1
2 2970 1 1 57 TRP HZ3 H 34.314 -1.278 5.758 1.00 . A A . 205 TRP HZ3 1 1
2 2971 1 1 57 TRP N N 33.441 0.943 -0.830 1.00 . A A . 205 TRP N 1 1
2 2972 1 1 57 TRP NE1 N 30.938 -1.741 1.888 1.00 . A A . 205 TRP NE1 1 1
2 2973 1 1 57 TRP O O 36.869 0.829 0.023 1.00 . A A . 205 TRP O 1 1
2 2974 1 1 58 ASP C C 36.641 0.779 -4.190 1.00 . A A . 206 ASP C 1 1
2 2975 1 1 58 ASP CA C 37.079 0.556 -2.744 1.00 . A A . 206 ASP CA 1 1
2 2976 1 1 58 ASP CB C 37.939 -0.727 -2.600 1.00 . A A . 206 ASP CB 1 1
2 2977 1 1 58 ASP CG C 39.234 -0.716 -3.383 1.00 . A A . 206 ASP CG 1 1
2 2978 1 1 58 ASP H H 35.046 0.223 -2.429 1.00 . A A . 206 ASP H 1 1
2 2979 1 1 58 ASP HA H 37.620 1.412 -2.368 1.00 . A A . 206 ASP HA 1 1
2 2980 1 1 58 ASP HB2 H 38.182 -0.874 -1.559 1.00 . A A . 206 ASP HB2 1 1
2 2981 1 1 58 ASP HB3 H 37.345 -1.563 -2.938 1.00 . A A . 206 ASP HB3 1 1
2 2982 1 1 58 ASP N N 35.878 0.424 -1.949 1.00 . A A . 206 ASP N 1 1
2 2983 1 1 58 ASP O O 35.437 0.756 -4.460 1.00 . A A . 206 ASP O 1 1
2 2984 1 1 58 ASP OD1 O 40.166 0.018 -3.021 1.00 . A A . 206 ASP OD1 1 1
2 2985 1 1 58 ASP OD2 O 39.322 -1.436 -4.402 1.00 . A A . 206 ASP OD2 1 1
2 2986 1 1 59 ASP C C 36.580 -0.060 -7.108 1.00 . A A . 207 ASP C 1 1
2 2987 1 1 59 ASP CA C 37.291 1.163 -6.540 1.00 . A A . 207 ASP CA 1 1
2 2988 1 1 59 ASP CB C 38.561 1.389 -7.365 1.00 . A A . 207 ASP CB 1 1
2 2989 1 1 59 ASP CG C 39.302 2.651 -7.046 1.00 . A A . 207 ASP CG 1 1
2 2990 1 1 59 ASP H H 38.524 1.049 -4.824 1.00 . A A . 207 ASP H 1 1
2 2991 1 1 59 ASP HA H 36.662 2.037 -6.621 1.00 . A A . 207 ASP HA 1 1
2 2992 1 1 59 ASP HB2 H 39.234 0.564 -7.190 1.00 . A A . 207 ASP HB2 1 1
2 2993 1 1 59 ASP HB3 H 38.292 1.400 -8.411 1.00 . A A . 207 ASP HB3 1 1
2 2994 1 1 59 ASP N N 37.587 0.990 -5.109 1.00 . A A . 207 ASP N 1 1
2 2995 1 1 59 ASP O O 35.786 0.059 -8.043 1.00 . A A . 207 ASP O 1 1
2 2996 1 1 59 ASP OD1 O 40.175 2.619 -6.162 1.00 . A A . 207 ASP OD1 1 1
2 2997 1 1 59 ASP OD2 O 39.075 3.663 -7.713 1.00 . A A . 207 ASP OD2 1 1
2 2998 1 1 60 GLU C C 34.731 -2.534 -6.735 1.00 . A A . 208 GLU C 1 1
2 2999 1 1 60 GLU CA C 36.250 -2.509 -6.952 1.00 . A A . 208 GLU CA 1 1
2 3000 1 1 60 GLU CB C 36.891 -3.726 -6.271 1.00 . A A . 208 GLU CB 1 1
2 3001 1 1 60 GLU CD C 38.854 -5.296 -6.105 1.00 . A A . 208 GLU CD 1 1
2 3002 1 1 60 GLU CG C 38.337 -3.985 -6.658 1.00 . A A . 208 GLU CG 1 1
2 3003 1 1 60 GLU H H 37.532 -1.248 -5.804 1.00 . A A . 208 GLU H 1 1
2 3004 1 1 60 GLU HA H 36.422 -2.587 -8.016 1.00 . A A . 208 GLU HA 1 1
2 3005 1 1 60 GLU HB2 H 36.853 -3.575 -5.202 1.00 . A A . 208 GLU HB2 1 1
2 3006 1 1 60 GLU HB3 H 36.312 -4.603 -6.517 1.00 . A A . 208 GLU HB3 1 1
2 3007 1 1 60 GLU HG2 H 38.411 -4.012 -7.736 1.00 . A A . 208 GLU HG2 1 1
2 3008 1 1 60 GLU HG3 H 38.950 -3.181 -6.277 1.00 . A A . 208 GLU HG3 1 1
2 3009 1 1 60 GLU N N 36.867 -1.242 -6.527 1.00 . A A . 208 GLU N 1 1
2 3010 1 1 60 GLU O O 34.032 -3.351 -7.337 1.00 . A A . 208 GLU O 1 1
2 3011 1 1 60 GLU OE1 O 38.585 -6.344 -6.703 1.00 . A A . 208 GLU OE1 1 1
2 3012 1 1 60 GLU OE2 O 39.546 -5.298 -5.067 1.00 . A A . 208 GLU OE2 1 1
2 3013 1 1 61 THR C C 32.241 -0.669 -6.756 1.00 . A A . 209 THR C 1 1
2 3014 1 1 61 THR CA C 32.825 -1.578 -5.655 1.00 . A A . 209 THR CA 1 1
2 3015 1 1 61 THR CB C 32.570 -0.945 -4.278 1.00 . A A . 209 THR CB 1 1
2 3016 1 1 61 THR CG2 C 31.180 -1.297 -3.799 1.00 . A A . 209 THR CG2 1 1
2 3017 1 1 61 THR H H 34.817 -1.049 -5.392 1.00 . A A . 209 THR H 1 1
2 3018 1 1 61 THR HA H 32.384 -2.561 -5.700 1.00 . A A . 209 THR HA 1 1
2 3019 1 1 61 THR HB H 32.660 0.126 -4.355 1.00 . A A . 209 THR HB 1 1
2 3020 1 1 61 THR HG1 H 33.652 -2.400 -3.547 1.00 . A A . 209 THR HG1 1 1
2 3021 1 1 61 THR HG21 H 30.992 -0.819 -2.848 1.00 . A A . 209 THR HG21 1 1
2 3022 1 1 61 THR HG22 H 31.092 -2.367 -3.690 1.00 . A A . 209 THR HG22 1 1
2 3023 1 1 61 THR HG23 H 30.461 -0.952 -4.527 1.00 . A A . 209 THR HG23 1 1
2 3024 1 1 61 THR N N 34.234 -1.666 -5.882 1.00 . A A . 209 THR N 1 1
2 3025 1 1 61 THR O O 32.597 0.512 -6.843 1.00 . A A . 209 THR O 1 1
2 3026 1 1 61 THR OG1 O 33.520 -1.468 -3.328 1.00 . A A . 209 THR OG1 1 1
2 3027 1 1 62 ASP C C 29.880 0.631 -8.318 1.00 . A A . 210 ASP C 1 1
2 3028 1 1 62 ASP CA C 30.833 -0.486 -8.735 1.00 . A A . 210 ASP CA 1 1
2 3029 1 1 62 ASP CB C 30.174 -1.425 -9.744 1.00 . A A . 210 ASP CB 1 1
2 3030 1 1 62 ASP CG C 29.491 -0.677 -10.866 1.00 . A A . 210 ASP CG 1 1
2 3031 1 1 62 ASP H H 31.112 -2.152 -7.455 1.00 . A A . 210 ASP H 1 1
2 3032 1 1 62 ASP HA H 31.674 -0.011 -9.219 1.00 . A A . 210 ASP HA 1 1
2 3033 1 1 62 ASP HB2 H 30.929 -2.067 -10.173 1.00 . A A . 210 ASP HB2 1 1
2 3034 1 1 62 ASP HB3 H 29.437 -2.030 -9.239 1.00 . A A . 210 ASP HB3 1 1
2 3035 1 1 62 ASP N N 31.386 -1.222 -7.594 1.00 . A A . 210 ASP N 1 1
2 3036 1 1 62 ASP O O 28.885 0.404 -7.634 1.00 . A A . 210 ASP O 1 1
2 3037 1 1 62 ASP OD1 O 30.180 -0.017 -11.667 1.00 . A A . 210 ASP OD1 1 1
2 3038 1 1 62 ASP OD2 O 28.265 -0.699 -10.939 1.00 . A A . 210 ASP OD2 1 1
2 3039 1 1 63 MET C C 28.037 3.015 -9.066 1.00 . A A . 211 MET C 1 1
2 3040 1 1 63 MET CA C 29.430 3.029 -8.432 1.00 . A A . 211 MET CA 1 1
2 3041 1 1 63 MET CB C 30.206 4.281 -8.854 1.00 . A A . 211 MET CB 1 1
2 3042 1 1 63 MET CE C 31.768 6.904 -7.867 1.00 . A A . 211 MET CE 1 1
2 3043 1 1 63 MET CG C 29.465 5.587 -8.619 1.00 . A A . 211 MET CG 1 1
2 3044 1 1 63 MET H H 30.980 1.920 -9.343 1.00 . A A . 211 MET H 1 1
2 3045 1 1 63 MET HA H 29.312 3.050 -7.359 1.00 . A A . 211 MET HA 1 1
2 3046 1 1 63 MET HB2 H 31.128 4.313 -8.294 1.00 . A A . 211 MET HB2 1 1
2 3047 1 1 63 MET HB3 H 30.441 4.212 -9.905 1.00 . A A . 211 MET HB3 1 1
2 3048 1 1 63 MET HE1 H 32.347 6.012 -8.052 1.00 . A A . 211 MET HE1 1 1
2 3049 1 1 63 MET HE2 H 31.357 6.878 -6.869 1.00 . A A . 211 MET HE2 1 1
2 3050 1 1 63 MET HE3 H 32.400 7.774 -7.962 1.00 . A A . 211 MET HE3 1 1
2 3051 1 1 63 MET HG2 H 28.564 5.587 -9.214 1.00 . A A . 211 MET HG2 1 1
2 3052 1 1 63 MET HG3 H 29.201 5.638 -7.574 1.00 . A A . 211 MET HG3 1 1
2 3053 1 1 63 MET N N 30.195 1.833 -8.761 1.00 . A A . 211 MET N 1 1
2 3054 1 1 63 MET O O 27.069 3.479 -8.453 1.00 . A A . 211 MET O 1 1
2 3055 1 1 63 MET SD S 30.438 7.038 -9.048 1.00 . A A . 211 MET SD 1 1
2 3056 1 1 64 ALA C C 25.649 1.550 -10.209 1.00 . A A . 212 ALA C 1 1
2 3057 1 1 64 ALA CA C 26.667 2.386 -10.971 1.00 . A A . 212 ALA CA 1 1
2 3058 1 1 64 ALA CB C 26.855 1.856 -12.379 1.00 . A A . 212 ALA CB 1 1
2 3059 1 1 64 ALA H H 28.729 2.048 -10.671 1.00 . A A . 212 ALA H 1 1
2 3060 1 1 64 ALA HA H 26.289 3.396 -11.034 1.00 . A A . 212 ALA HA 1 1
2 3061 1 1 64 ALA HB1 H 27.212 0.838 -12.333 1.00 . A A . 212 ALA HB1 1 1
2 3062 1 1 64 ALA HB2 H 27.575 2.467 -12.903 1.00 . A A . 212 ALA HB2 1 1
2 3063 1 1 64 ALA HB3 H 25.911 1.880 -12.902 1.00 . A A . 212 ALA HB3 1 1
2 3064 1 1 64 ALA N N 27.933 2.446 -10.257 1.00 . A A . 212 ALA N 1 1
2 3065 1 1 64 ALA O O 24.492 1.961 -10.065 1.00 . A A . 212 ALA O 1 1
2 3066 1 1 65 GLN C C 24.873 0.182 -7.558 1.00 . A A . 213 GLN C 1 1
2 3067 1 1 65 GLN CA C 25.188 -0.444 -8.915 1.00 . A A . 213 GLN CA 1 1
2 3068 1 1 65 GLN CB C 25.685 -1.916 -8.803 1.00 . A A . 213 GLN CB 1 1
2 3069 1 1 65 GLN CD C 26.780 -2.659 -6.585 1.00 . A A . 213 GLN CD 1 1
2 3070 1 1 65 GLN CG C 26.973 -2.141 -8.017 1.00 . A A . 213 GLN CG 1 1
2 3071 1 1 65 GLN H H 26.994 0.097 -9.902 1.00 . A A . 213 GLN H 1 1
2 3072 1 1 65 GLN HA H 24.258 -0.439 -9.464 1.00 . A A . 213 GLN HA 1 1
2 3073 1 1 65 GLN HB2 H 24.910 -2.505 -8.334 1.00 . A A . 213 GLN HB2 1 1
2 3074 1 1 65 GLN HB3 H 25.832 -2.291 -9.805 1.00 . A A . 213 GLN HB3 1 1
2 3075 1 1 65 GLN HE21 H 24.979 -1.802 -6.379 1.00 . A A . 213 GLN HE21 1 1
2 3076 1 1 65 GLN HE22 H 25.554 -2.684 -5.030 1.00 . A A . 213 GLN HE22 1 1
2 3077 1 1 65 GLN HG2 H 27.572 -2.868 -8.544 1.00 . A A . 213 GLN HG2 1 1
2 3078 1 1 65 GLN HG3 H 27.514 -1.208 -7.975 1.00 . A A . 213 GLN HG3 1 1
2 3079 1 1 65 GLN N N 26.075 0.397 -9.694 1.00 . A A . 213 GLN N 1 1
2 3080 1 1 65 GLN NE2 N 25.668 -2.352 -5.944 1.00 . A A . 213 GLN NE2 1 1
2 3081 1 1 65 GLN O O 23.819 -0.060 -7.019 1.00 . A A . 213 GLN O 1 1
2 3082 1 1 65 GLN OE1 O 27.638 -3.352 -6.069 1.00 . A A . 213 GLN OE1 1 1
2 3083 1 1 66 LEU C C 24.453 2.762 -5.961 1.00 . A A . 214 LEU C 1 1
2 3084 1 1 66 LEU CA C 25.530 1.712 -5.756 1.00 . A A . 214 LEU CA 1 1
2 3085 1 1 66 LEU CB C 26.803 2.354 -5.176 1.00 . A A . 214 LEU CB 1 1
2 3086 1 1 66 LEU CD1 C 27.949 0.177 -4.591 1.00 . A A . 214 LEU CD1 1 1
2 3087 1 1 66 LEU CD2 C 28.792 2.310 -3.656 1.00 . A A . 214 LEU CD2 1 1
2 3088 1 1 66 LEU CG C 27.564 1.551 -4.103 1.00 . A A . 214 LEU CG 1 1
2 3089 1 1 66 LEU H H 26.669 1.070 -7.446 1.00 . A A . 214 LEU H 1 1
2 3090 1 1 66 LEU HA H 25.148 0.988 -5.050 1.00 . A A . 214 LEU HA 1 1
2 3091 1 1 66 LEU HB2 H 27.481 2.533 -5.997 1.00 . A A . 214 LEU HB2 1 1
2 3092 1 1 66 LEU HB3 H 26.531 3.308 -4.749 1.00 . A A . 214 LEU HB3 1 1
2 3093 1 1 66 LEU HD11 H 28.569 0.270 -5.471 1.00 . A A . 214 LEU HD11 1 1
2 3094 1 1 66 LEU HD12 H 27.059 -0.386 -4.828 1.00 . A A . 214 LEU HD12 1 1
2 3095 1 1 66 LEU HD13 H 28.504 -0.328 -3.816 1.00 . A A . 214 LEU HD13 1 1
2 3096 1 1 66 LEU HD21 H 29.312 1.740 -2.900 1.00 . A A . 214 LEU HD21 1 1
2 3097 1 1 66 LEU HD22 H 28.500 3.267 -3.249 1.00 . A A . 214 LEU HD22 1 1
2 3098 1 1 66 LEU HD23 H 29.442 2.465 -4.504 1.00 . A A . 214 LEU HD23 1 1
2 3099 1 1 66 LEU HG H 26.924 1.425 -3.242 1.00 . A A . 214 LEU HG 1 1
2 3100 1 1 66 LEU N N 25.794 0.980 -7.011 1.00 . A A . 214 LEU N 1 1
2 3101 1 1 66 LEU O O 23.570 2.940 -5.114 1.00 . A A . 214 LEU O 1 1
2 3102 1 1 67 GLU C C 22.167 3.656 -7.694 1.00 . A A . 215 GLU C 1 1
2 3103 1 1 67 GLU CA C 23.488 4.398 -7.468 1.00 . A A . 215 GLU CA 1 1
2 3104 1 1 67 GLU CB C 23.881 5.158 -8.734 1.00 . A A . 215 GLU CB 1 1
2 3105 1 1 67 GLU CD C 23.165 6.846 -10.454 1.00 . A A . 215 GLU CD 1 1
2 3106 1 1 67 GLU CG C 22.898 6.254 -9.106 1.00 . A A . 215 GLU CG 1 1
2 3107 1 1 67 GLU H H 25.275 3.289 -7.704 1.00 . A A . 215 GLU H 1 1
2 3108 1 1 67 GLU HA H 23.371 5.089 -6.646 1.00 . A A . 215 GLU HA 1 1
2 3109 1 1 67 GLU HB2 H 24.852 5.605 -8.588 1.00 . A A . 215 GLU HB2 1 1
2 3110 1 1 67 GLU HB3 H 23.937 4.458 -9.555 1.00 . A A . 215 GLU HB3 1 1
2 3111 1 1 67 GLU HG2 H 21.899 5.842 -9.103 1.00 . A A . 215 GLU HG2 1 1
2 3112 1 1 67 GLU HG3 H 22.956 7.036 -8.363 1.00 . A A . 215 GLU HG3 1 1
2 3113 1 1 67 GLU N N 24.507 3.434 -7.105 1.00 . A A . 215 GLU N 1 1
2 3114 1 1 67 GLU O O 21.105 4.115 -7.282 1.00 . A A . 215 GLU O 1 1
2 3115 1 1 67 GLU OE1 O 22.708 6.266 -11.451 1.00 . A A . 215 GLU OE1 1 1
2 3116 1 1 67 GLU OE2 O 23.795 7.896 -10.541 1.00 . A A . 215 GLU OE2 1 1
2 3117 1 1 68 ALA C C 20.441 1.205 -7.282 1.00 . A A . 216 ALA C 1 1
2 3118 1 1 68 ALA CA C 21.111 1.621 -8.583 1.00 . A A . 216 ALA CA 1 1
2 3119 1 1 68 ALA CB C 21.512 0.402 -9.392 1.00 . A A . 216 ALA CB 1 1
2 3120 1 1 68 ALA H H 23.146 2.199 -8.645 1.00 . A A . 216 ALA H 1 1
2 3121 1 1 68 ALA HA H 20.401 2.197 -9.160 1.00 . A A . 216 ALA HA 1 1
2 3122 1 1 68 ALA HB1 H 22.179 -0.211 -8.804 1.00 . A A . 216 ALA HB1 1 1
2 3123 1 1 68 ALA HB2 H 22.015 0.716 -10.295 1.00 . A A . 216 ALA HB2 1 1
2 3124 1 1 68 ALA HB3 H 20.633 -0.169 -9.650 1.00 . A A . 216 ALA HB3 1 1
2 3125 1 1 68 ALA N N 22.261 2.481 -8.325 1.00 . A A . 216 ALA N 1 1
2 3126 1 1 68 ALA O O 19.225 1.128 -7.223 1.00 . A A . 216 ALA O 1 1
2 3127 1 1 69 CYS C C 19.868 1.810 -4.395 1.00 . A A . 217 CYS C 1 1
2 3128 1 1 69 CYS CA C 20.735 0.657 -4.906 1.00 . A A . 217 CYS CA 1 1
2 3129 1 1 69 CYS CB C 21.879 0.365 -3.914 1.00 . A A . 217 CYS CB 1 1
2 3130 1 1 69 CYS H H 22.220 0.948 -6.381 1.00 . A A . 217 CYS H 1 1
2 3131 1 1 69 CYS HA H 20.108 -0.218 -4.991 1.00 . A A . 217 CYS HA 1 1
2 3132 1 1 69 CYS HB2 H 22.552 1.210 -3.897 1.00 . A A . 217 CYS HB2 1 1
2 3133 1 1 69 CYS HB3 H 21.459 0.234 -2.928 1.00 . A A . 217 CYS HB3 1 1
2 3134 1 1 69 CYS HG H 21.992 -2.040 -4.643 1.00 . A A . 217 CYS HG 1 1
2 3135 1 1 69 CYS N N 21.248 0.960 -6.238 1.00 . A A . 217 CYS N 1 1
2 3136 1 1 69 CYS O O 18.757 1.597 -3.937 1.00 . A A . 217 CYS O 1 1
2 3137 1 1 69 CYS SG S 22.867 -1.105 -4.296 1.00 . A A . 217 CYS SG 1 1
2 3138 1 1 70 VAL C C 18.346 4.412 -4.990 1.00 . A A . 218 VAL C 1 1
2 3139 1 1 70 VAL CA C 19.599 4.214 -4.108 1.00 . A A . 218 VAL CA 1 1
2 3140 1 1 70 VAL CB C 20.484 5.493 -4.104 1.00 . A A . 218 VAL CB 1 1
2 3141 1 1 70 VAL CG1 C 19.718 6.692 -3.552 1.00 . A A . 218 VAL CG1 1 1
2 3142 1 1 70 VAL CG2 C 21.748 5.255 -3.290 1.00 . A A . 218 VAL CG2 1 1
2 3143 1 1 70 VAL H H 21.230 3.153 -4.970 1.00 . A A . 218 VAL H 1 1
2 3144 1 1 70 VAL HA H 19.263 4.010 -3.101 1.00 . A A . 218 VAL HA 1 1
2 3145 1 1 70 VAL HB H 20.771 5.711 -5.122 1.00 . A A . 218 VAL HB 1 1
2 3146 1 1 70 VAL HG11 H 20.364 7.556 -3.529 1.00 . A A . 218 VAL HG11 1 1
2 3147 1 1 70 VAL HG12 H 19.381 6.469 -2.552 1.00 . A A . 218 VAL HG12 1 1
2 3148 1 1 70 VAL HG13 H 18.864 6.894 -4.184 1.00 . A A . 218 VAL HG13 1 1
2 3149 1 1 70 VAL HG21 H 22.342 6.157 -3.269 1.00 . A A . 218 VAL HG21 1 1
2 3150 1 1 70 VAL HG22 H 22.318 4.453 -3.737 1.00 . A A . 218 VAL HG22 1 1
2 3151 1 1 70 VAL HG23 H 21.469 4.974 -2.285 1.00 . A A . 218 VAL HG23 1 1
2 3152 1 1 70 VAL N N 20.349 3.036 -4.550 1.00 . A A . 218 VAL N 1 1
2 3153 1 1 70 VAL O O 17.301 4.875 -4.529 1.00 . A A . 218 VAL O 1 1
2 3154 1 1 71 ARG C C 16.307 2.926 -6.862 1.00 . A A . 219 ARG C 1 1
2 3155 1 1 71 ARG CA C 17.306 4.057 -7.160 1.00 . A A . 219 ARG CA 1 1
2 3156 1 1 71 ARG CB C 17.729 3.978 -8.629 1.00 . A A . 219 ARG CB 1 1
2 3157 1 1 71 ARG CD C 18.840 4.946 -10.622 1.00 . A A . 219 ARG CD 1 1
2 3158 1 1 71 ARG CG C 18.633 5.095 -9.126 1.00 . A A . 219 ARG CG 1 1
2 3159 1 1 71 ARG CZ C 19.559 6.773 -12.172 1.00 . A A . 219 ARG CZ 1 1
2 3160 1 1 71 ARG H H 19.318 3.691 -6.572 1.00 . A A . 219 ARG H 1 1
2 3161 1 1 71 ARG HA H 16.805 4.999 -6.989 1.00 . A A . 219 ARG HA 1 1
2 3162 1 1 71 ARG HB2 H 18.253 3.045 -8.776 1.00 . A A . 219 ARG HB2 1 1
2 3163 1 1 71 ARG HB3 H 16.836 3.969 -9.236 1.00 . A A . 219 ARG HB3 1 1
2 3164 1 1 71 ARG HD2 H 19.192 3.943 -10.817 1.00 . A A . 219 ARG HD2 1 1
2 3165 1 1 71 ARG HD3 H 17.889 5.082 -11.115 1.00 . A A . 219 ARG HD3 1 1
2 3166 1 1 71 ARG HE H 20.739 5.806 -10.867 1.00 . A A . 219 ARG HE 1 1
2 3167 1 1 71 ARG HG2 H 18.170 6.048 -8.917 1.00 . A A . 219 ARG HG2 1 1
2 3168 1 1 71 ARG HG3 H 19.589 5.032 -8.627 1.00 . A A . 219 ARG HG3 1 1
2 3169 1 1 71 ARG HH11 H 17.515 6.646 -12.075 1.00 . A A . 219 ARG HH11 1 1
2 3170 1 1 71 ARG HH12 H 18.103 7.722 -13.258 1.00 . A A . 219 ARG HH12 1 1
2 3171 1 1 71 ARG HH21 H 21.510 7.197 -12.431 1.00 . A A . 219 ARG HH21 1 1
2 3172 1 1 71 ARG HH22 H 20.474 8.049 -13.505 1.00 . A A . 219 ARG HH22 1 1
2 3173 1 1 71 ARG N N 18.445 4.008 -6.246 1.00 . A A . 219 ARG N 1 1
2 3174 1 1 71 ARG NE N 19.811 5.892 -11.187 1.00 . A A . 219 ARG NE 1 1
2 3175 1 1 71 ARG NH1 N 18.305 7.064 -12.527 1.00 . A A . 219 ARG NH1 1 1
2 3176 1 1 71 ARG NH2 N 20.571 7.398 -12.748 1.00 . A A . 219 ARG NH2 1 1
2 3177 1 1 71 ARG O O 15.207 2.912 -7.397 1.00 . A A . 219 ARG O 1 1
2 3178 1 1 72 SER C C 14.980 1.238 -4.419 1.00 . A A . 220 SER C 1 1
2 3179 1 1 72 SER CA C 15.843 0.886 -5.631 1.00 . A A . 220 SER CA 1 1
2 3180 1 1 72 SER CB C 16.672 -0.367 -5.367 1.00 . A A . 220 SER CB 1 1
2 3181 1 1 72 SER H H 17.592 2.044 -5.610 1.00 . A A . 220 SER H 1 1
2 3182 1 1 72 SER HA H 15.188 0.697 -6.466 1.00 . A A . 220 SER HA 1 1
2 3183 1 1 72 SER HB2 H 17.367 -0.173 -4.562 1.00 . A A . 220 SER HB2 1 1
2 3184 1 1 72 SER HB3 H 16.016 -1.177 -5.088 1.00 . A A . 220 SER HB3 1 1
2 3185 1 1 72 SER HG H 17.948 0.006 -6.811 1.00 . A A . 220 SER HG 1 1
2 3186 1 1 72 SER N N 16.696 1.994 -6.006 1.00 . A A . 220 SER N 1 1
2 3187 1 1 72 SER O O 14.195 0.412 -3.940 1.00 . A A . 220 SER O 1 1
2 3188 1 1 72 SER OG O 17.405 -0.744 -6.529 1.00 . A A . 220 SER OG 1 1
2 3189 1 1 73 ILE C C 13.000 3.407 -3.470 1.00 . A A . 221 ILE C 1 1
2 3190 1 1 73 ILE CA C 14.306 2.930 -2.846 1.00 . A A . 221 ILE CA 1 1
2 3191 1 1 73 ILE CB C 15.013 4.096 -2.088 1.00 . A A . 221 ILE CB 1 1
2 3192 1 1 73 ILE CD1 C 17.201 4.716 -0.889 1.00 . A A . 221 ILE CD1 1 1
2 3193 1 1 73 ILE CG1 C 16.385 3.629 -1.560 1.00 . A A . 221 ILE CG1 1 1
2 3194 1 1 73 ILE CG2 C 14.145 4.614 -0.942 1.00 . A A . 221 ILE CG2 1 1
2 3195 1 1 73 ILE H H 15.785 3.067 -4.326 1.00 . A A . 221 ILE H 1 1
2 3196 1 1 73 ILE HA H 14.111 2.109 -2.172 1.00 . A A . 221 ILE HA 1 1
2 3197 1 1 73 ILE HB H 15.168 4.904 -2.788 1.00 . A A . 221 ILE HB 1 1
2 3198 1 1 73 ILE HD11 H 16.646 5.115 -0.052 1.00 . A A . 221 ILE HD11 1 1
2 3199 1 1 73 ILE HD12 H 17.398 5.506 -1.598 1.00 . A A . 221 ILE HD12 1 1
2 3200 1 1 73 ILE HD13 H 18.136 4.302 -0.541 1.00 . A A . 221 ILE HD13 1 1
2 3201 1 1 73 ILE HG12 H 16.235 2.842 -0.839 1.00 . A A . 221 ILE HG12 1 1
2 3202 1 1 73 ILE HG13 H 16.963 3.245 -2.388 1.00 . A A . 221 ILE HG13 1 1
2 3203 1 1 73 ILE HG21 H 13.212 4.982 -1.344 1.00 . A A . 221 ILE HG21 1 1
2 3204 1 1 73 ILE HG22 H 14.659 5.412 -0.429 1.00 . A A . 221 ILE HG22 1 1
2 3205 1 1 73 ILE HG23 H 13.944 3.810 -0.250 1.00 . A A . 221 ILE HG23 1 1
2 3206 1 1 73 ILE N N 15.127 2.457 -3.928 1.00 . A A . 221 ILE N 1 1
2 3207 1 1 73 ILE O O 12.954 4.450 -4.114 1.00 . A A . 221 ILE O 1 1
2 3208 1 1 74 GLN C C 9.681 3.436 -2.994 1.00 . A A . 222 GLN C 1 1
2 3209 1 1 74 GLN CA C 10.717 2.922 -3.956 1.00 . A A . 222 GLN CA 1 1
2 3210 1 1 74 GLN CB C 10.200 1.687 -4.696 1.00 . A A . 222 GLN CB 1 1
2 3211 1 1 74 GLN CD C 8.428 0.667 -6.157 1.00 . A A . 222 GLN CD 1 1
2 3212 1 1 74 GLN CG C 8.933 1.925 -5.502 1.00 . A A . 222 GLN CG 1 1
2 3213 1 1 74 GLN H H 12.009 1.865 -2.694 1.00 . A A . 222 GLN H 1 1
2 3214 1 1 74 GLN HA H 10.913 3.692 -4.687 1.00 . A A . 222 GLN HA 1 1
2 3215 1 1 74 GLN HB2 H 10.969 1.333 -5.366 1.00 . A A . 222 GLN HB2 1 1
2 3216 1 1 74 GLN HB3 H 9.997 0.915 -3.969 1.00 . A A . 222 GLN HB3 1 1
2 3217 1 1 74 GLN HE21 H 7.342 0.238 -4.563 1.00 . A A . 222 GLN HE21 1 1
2 3218 1 1 74 GLN HE22 H 7.231 -0.873 -5.869 1.00 . A A . 222 GLN HE22 1 1
2 3219 1 1 74 GLN HG2 H 8.166 2.302 -4.843 1.00 . A A . 222 GLN HG2 1 1
2 3220 1 1 74 GLN HG3 H 9.140 2.657 -6.270 1.00 . A A . 222 GLN HG3 1 1
2 3221 1 1 74 GLN N N 11.957 2.641 -3.292 1.00 . A A . 222 GLN N 1 1
2 3222 1 1 74 GLN NE2 N 7.597 -0.058 -5.465 1.00 . A A . 222 GLN NE2 1 1
2 3223 1 1 74 GLN O O 9.056 2.672 -2.259 1.00 . A A . 222 GLN O 1 1
2 3224 1 1 74 GLN OE1 O 8.798 0.344 -7.287 1.00 . A A . 222 GLN OE1 1 1
2 3225 1 1 75 LEU C C 7.952 6.462 -3.064 1.00 . A A . 223 LEU C 1 1
2 3226 1 1 75 LEU CA C 8.539 5.382 -2.192 1.00 . A A . 223 LEU CA 1 1
2 3227 1 1 75 LEU CB C 9.064 6.019 -0.863 1.00 . A A . 223 LEU CB 1 1
2 3228 1 1 75 LEU CD1 C 8.292 4.172 0.732 1.00 . A A . 223 LEU CD1 1 1
2 3229 1 1 75 LEU CD2 C 10.729 4.355 0.160 1.00 . A A . 223 LEU CD2 1 1
2 3230 1 1 75 LEU CG C 9.427 5.109 0.350 1.00 . A A . 223 LEU CG 1 1
2 3231 1 1 75 LEU H H 10.174 5.280 -3.475 1.00 . A A . 223 LEU H 1 1
2 3232 1 1 75 LEU HA H 7.770 4.658 -1.970 1.00 . A A . 223 LEU HA 1 1
2 3233 1 1 75 LEU HB2 H 9.948 6.589 -1.109 1.00 . A A . 223 LEU HB2 1 1
2 3234 1 1 75 LEU HB3 H 8.310 6.722 -0.541 1.00 . A A . 223 LEU HB3 1 1
2 3235 1 1 75 LEU HD11 H 7.423 4.753 1.005 1.00 . A A . 223 LEU HD11 1 1
2 3236 1 1 75 LEU HD12 H 8.596 3.567 1.573 1.00 . A A . 223 LEU HD12 1 1
2 3237 1 1 75 LEU HD13 H 8.049 3.530 -0.101 1.00 . A A . 223 LEU HD13 1 1
2 3238 1 1 75 LEU HD21 H 11.540 5.061 0.057 1.00 . A A . 223 LEU HD21 1 1
2 3239 1 1 75 LEU HD22 H 10.663 3.741 -0.726 1.00 . A A . 223 LEU HD22 1 1
2 3240 1 1 75 LEU HD23 H 10.908 3.724 1.019 1.00 . A A . 223 LEU HD23 1 1
2 3241 1 1 75 LEU HG H 9.545 5.767 1.201 1.00 . A A . 223 LEU HG 1 1
2 3242 1 1 75 LEU N N 9.560 4.721 -2.953 1.00 . A A . 223 LEU N 1 1
2 3243 1 1 75 LEU O O 8.693 7.168 -3.759 1.00 . A A . 223 LEU O 1 1
2 3244 1 1 76 ASP C C 6.292 8.943 -3.199 1.00 . A A . 224 ASP C 1 1
2 3245 1 1 76 ASP CA C 5.967 7.619 -3.819 1.00 . A A . 224 ASP CA 1 1
2 3246 1 1 76 ASP CB C 4.446 7.423 -3.828 1.00 . A A . 224 ASP CB 1 1
2 3247 1 1 76 ASP CG C 3.953 6.413 -4.828 1.00 . A A . 224 ASP CG 1 1
2 3248 1 1 76 ASP H H 6.125 5.902 -2.576 1.00 . A A . 224 ASP H 1 1
2 3249 1 1 76 ASP HA H 6.335 7.607 -4.834 1.00 . A A . 224 ASP HA 1 1
2 3250 1 1 76 ASP HB2 H 4.137 7.084 -2.852 1.00 . A A . 224 ASP HB2 1 1
2 3251 1 1 76 ASP HB3 H 3.974 8.372 -4.034 1.00 . A A . 224 ASP HB3 1 1
2 3252 1 1 76 ASP N N 6.649 6.563 -3.078 1.00 . A A . 224 ASP N 1 1
2 3253 1 1 76 ASP O O 6.030 9.153 -2.016 1.00 . A A . 224 ASP O 1 1
2 3254 1 1 76 ASP OD1 O 4.245 5.210 -4.689 1.00 . A A . 224 ASP OD1 1 1
2 3255 1 1 76 ASP OD2 O 3.204 6.804 -5.741 1.00 . A A . 224 ASP OD2 1 1
2 3256 1 1 77 GLY C C 8.758 11.177 -3.240 1.00 . A A . 225 GLY C 1 1
2 3257 1 1 77 GLY CA C 7.263 11.108 -3.462 1.00 . A A . 225 GLY CA 1 1
2 3258 1 1 77 GLY H H 7.043 9.602 -4.916 1.00 . A A . 225 GLY H 1 1
2 3259 1 1 77 GLY HA2 H 6.973 11.876 -4.163 1.00 . A A . 225 GLY HA2 1 1
2 3260 1 1 77 GLY HA3 H 6.761 11.279 -2.520 1.00 . A A . 225 GLY HA3 1 1
2 3261 1 1 77 GLY N N 6.862 9.824 -3.975 1.00 . A A . 225 GLY N 1 1
2 3262 1 1 77 GLY O O 9.273 12.189 -2.758 1.00 . A A . 225 GLY O 1 1
2 3263 1 1 78 LEU C C 11.300 10.256 -4.991 1.00 . A A . 226 LEU C 1 1
2 3264 1 1 78 LEU CA C 10.890 10.056 -3.538 1.00 . A A . 226 LEU CA 1 1
2 3265 1 1 78 LEU CB C 11.374 8.669 -2.985 1.00 . A A . 226 LEU CB 1 1
2 3266 1 1 78 LEU CD1 C 13.804 8.519 -3.846 1.00 . A A . 226 LEU CD1 1 1
2 3267 1 1 78 LEU CD2 C 13.356 9.382 -1.559 1.00 . A A . 226 LEU CD2 1 1
2 3268 1 1 78 LEU CG C 12.887 8.440 -2.642 1.00 . A A . 226 LEU CG 1 1
2 3269 1 1 78 LEU H H 8.970 9.271 -3.817 1.00 . A A . 226 LEU H 1 1
2 3270 1 1 78 LEU HA H 11.257 10.868 -2.928 1.00 . A A . 226 LEU HA 1 1
2 3271 1 1 78 LEU HB2 H 10.816 8.473 -2.082 1.00 . A A . 226 LEU HB2 1 1
2 3272 1 1 78 LEU HB3 H 11.085 7.923 -3.709 1.00 . A A . 226 LEU HB3 1 1
2 3273 1 1 78 LEU HD11 H 13.523 7.763 -4.565 1.00 . A A . 226 LEU HD11 1 1
2 3274 1 1 78 LEU HD12 H 14.826 8.360 -3.534 1.00 . A A . 226 LEU HD12 1 1
2 3275 1 1 78 LEU HD13 H 13.716 9.495 -4.300 1.00 . A A . 226 LEU HD13 1 1
2 3276 1 1 78 LEU HD21 H 13.240 10.403 -1.892 1.00 . A A . 226 LEU HD21 1 1
2 3277 1 1 78 LEU HD22 H 14.397 9.195 -1.340 1.00 . A A . 226 LEU HD22 1 1
2 3278 1 1 78 LEU HD23 H 12.775 9.228 -0.661 1.00 . A A . 226 LEU HD23 1 1
2 3279 1 1 78 LEU HG H 12.984 7.435 -2.257 1.00 . A A . 226 LEU HG 1 1
2 3280 1 1 78 LEU N N 9.445 10.090 -3.554 1.00 . A A . 226 LEU N 1 1
2 3281 1 1 78 LEU O O 11.077 9.382 -5.834 1.00 . A A . 226 LEU O 1 1
2 3282 1 1 79 VAL C C 13.729 11.852 -6.661 1.00 . A A . 227 VAL C 1 1
2 3283 1 1 79 VAL CA C 12.216 11.746 -6.629 1.00 . A A . 227 VAL CA 1 1
2 3284 1 1 79 VAL CB C 11.571 13.104 -7.076 1.00 . A A . 227 VAL CB 1 1
2 3285 1 1 79 VAL CG1 C 11.927 13.462 -8.512 1.00 . A A . 227 VAL CG1 1 1
2 3286 1 1 79 VAL CG2 C 10.055 13.078 -6.898 1.00 . A A . 227 VAL CG2 1 1
2 3287 1 1 79 VAL H H 11.960 12.069 -4.574 1.00 . A A . 227 VAL H 1 1
2 3288 1 1 79 VAL HA H 11.895 10.959 -7.296 1.00 . A A . 227 VAL HA 1 1
2 3289 1 1 79 VAL HB H 11.965 13.881 -6.441 1.00 . A A . 227 VAL HB 1 1
2 3290 1 1 79 VAL HG11 H 11.556 12.694 -9.174 1.00 . A A . 227 VAL HG11 1 1
2 3291 1 1 79 VAL HG12 H 13.000 13.533 -8.611 1.00 . A A . 227 VAL HG12 1 1
2 3292 1 1 79 VAL HG13 H 11.479 14.410 -8.772 1.00 . A A . 227 VAL HG13 1 1
2 3293 1 1 79 VAL HG21 H 9.642 14.034 -7.184 1.00 . A A . 227 VAL HG21 1 1
2 3294 1 1 79 VAL HG22 H 9.818 12.881 -5.863 1.00 . A A . 227 VAL HG22 1 1
2 3295 1 1 79 VAL HG23 H 9.629 12.304 -7.518 1.00 . A A . 227 VAL HG23 1 1
2 3296 1 1 79 VAL N N 11.821 11.403 -5.287 1.00 . A A . 227 VAL N 1 1
2 3297 1 1 79 VAL O O 14.328 12.428 -5.752 1.00 . A A . 227 VAL O 1 1
2 3298 1 1 80 TRP C C 16.172 12.568 -8.555 1.00 . A A . 228 TRP C 1 1
2 3299 1 1 80 TRP CA C 15.781 11.328 -7.778 1.00 . A A . 228 TRP CA 1 1
2 3300 1 1 80 TRP CB C 16.334 10.056 -8.444 1.00 . A A . 228 TRP CB 1 1
2 3301 1 1 80 TRP CD1 C 16.901 8.254 -6.705 1.00 . A A . 228 TRP CD1 1 1
2 3302 1 1 80 TRP CD2 C 14.929 7.946 -7.724 1.00 . A A . 228 TRP CD2 1 1
2 3303 1 1 80 TRP CE2 C 15.122 6.910 -6.803 1.00 . A A . 228 TRP CE2 1 1
2 3304 1 1 80 TRP CE3 C 13.754 7.959 -8.479 1.00 . A A . 228 TRP CE3 1 1
2 3305 1 1 80 TRP CG C 16.081 8.804 -7.649 1.00 . A A . 228 TRP CG 1 1
2 3306 1 1 80 TRP CH2 C 13.055 5.935 -7.365 1.00 . A A . 228 TRP CH2 1 1
2 3307 1 1 80 TRP CZ2 C 14.190 5.898 -6.616 1.00 . A A . 228 TRP CZ2 1 1
2 3308 1 1 80 TRP CZ3 C 12.831 6.951 -8.292 1.00 . A A . 228 TRP CZ3 1 1
2 3309 1 1 80 TRP H H 13.817 10.812 -8.343 1.00 . A A . 228 TRP H 1 1
2 3310 1 1 80 TRP HA H 16.184 11.411 -6.780 1.00 . A A . 228 TRP HA 1 1
2 3311 1 1 80 TRP HB2 H 15.861 9.938 -9.407 1.00 . A A . 228 TRP HB2 1 1
2 3312 1 1 80 TRP HB3 H 17.399 10.164 -8.582 1.00 . A A . 228 TRP HB3 1 1
2 3313 1 1 80 TRP HD1 H 17.856 8.663 -6.412 1.00 . A A . 228 TRP HD1 1 1
2 3314 1 1 80 TRP HE1 H 16.711 6.534 -5.498 1.00 . A A . 228 TRP HE1 1 1
2 3315 1 1 80 TRP HE3 H 13.566 8.738 -9.200 1.00 . A A . 228 TRP HE3 1 1
2 3316 1 1 80 TRP HH2 H 12.304 5.166 -7.254 1.00 . A A . 228 TRP HH2 1 1
2 3317 1 1 80 TRP HZ2 H 14.347 5.104 -5.900 1.00 . A A . 228 TRP HZ2 1 1
2 3318 1 1 80 TRP HZ3 H 11.920 6.945 -8.869 1.00 . A A . 228 TRP HZ3 1 1
2 3319 1 1 80 TRP N N 14.343 11.274 -7.656 1.00 . A A . 228 TRP N 1 1
2 3320 1 1 80 TRP NE1 N 16.329 7.118 -6.194 1.00 . A A . 228 TRP NE1 1 1
2 3321 1 1 80 TRP O O 15.614 12.847 -9.626 1.00 . A A . 228 TRP O 1 1
2 3322 1 1 81 GLY C C 18.765 14.323 -9.447 1.00 . A A . 229 GLY C 1 1
2 3323 1 1 81 GLY CA C 17.522 14.531 -8.633 1.00 . A A . 229 GLY CA 1 1
2 3324 1 1 81 GLY H H 17.503 13.039 -7.163 1.00 . A A . 229 GLY H 1 1
2 3325 1 1 81 GLY HA2 H 16.729 14.887 -9.273 1.00 . A A . 229 GLY HA2 1 1
2 3326 1 1 81 GLY HA3 H 17.723 15.266 -7.866 1.00 . A A . 229 GLY HA3 1 1
2 3327 1 1 81 GLY N N 17.090 13.320 -8.010 1.00 . A A . 229 GLY N 1 1
2 3328 1 1 81 GLY O O 18.779 13.508 -10.368 1.00 . A A . 229 GLY O 1 1
2 3329 1 1 82 ALA C C 21.995 13.993 -9.068 1.00 . A A . 230 ALA C 1 1
2 3330 1 1 82 ALA CA C 21.057 14.923 -9.814 1.00 . A A . 230 ALA CA 1 1
2 3331 1 1 82 ALA CB C 21.691 16.292 -9.990 1.00 . A A . 230 ALA CB 1 1
2 3332 1 1 82 ALA H H 19.745 15.659 -8.359 1.00 . A A . 230 ALA H 1 1
2 3333 1 1 82 ALA HA H 20.848 14.513 -10.791 1.00 . A A . 230 ALA HA 1 1
2 3334 1 1 82 ALA HB1 H 21.900 16.718 -9.021 1.00 . A A . 230 ALA HB1 1 1
2 3335 1 1 82 ALA HB2 H 21.016 16.937 -10.533 1.00 . A A . 230 ALA HB2 1 1
2 3336 1 1 82 ALA HB3 H 22.613 16.184 -10.542 1.00 . A A . 230 ALA HB3 1 1
2 3337 1 1 82 ALA N N 19.803 15.036 -9.112 1.00 . A A . 230 ALA N 1 1
2 3338 1 1 82 ALA O O 22.014 13.975 -7.831 1.00 . A A . 230 ALA O 1 1
2 3339 1 1 83 SER C C 25.018 12.606 -9.877 1.00 . A A . 231 SER C 1 1
2 3340 1 1 83 SER CA C 23.684 12.321 -9.227 1.00 . A A . 231 SER CA 1 1
2 3341 1 1 83 SER CB C 23.236 10.885 -9.470 1.00 . A A . 231 SER CB 1 1
2 3342 1 1 83 SER H H 22.683 13.257 -10.775 1.00 . A A . 231 SER H 1 1
2 3343 1 1 83 SER HA H 23.753 12.514 -8.167 1.00 . A A . 231 SER HA 1 1
2 3344 1 1 83 SER HB2 H 22.238 10.761 -9.080 1.00 . A A . 231 SER HB2 1 1
2 3345 1 1 83 SER HB3 H 23.237 10.685 -10.530 1.00 . A A . 231 SER HB3 1 1
2 3346 1 1 83 SER HG H 24.106 9.163 -9.391 1.00 . A A . 231 SER HG 1 1
2 3347 1 1 83 SER N N 22.735 13.224 -9.796 1.00 . A A . 231 SER N 1 1
2 3348 1 1 83 SER O O 25.060 13.019 -11.050 1.00 . A A . 231 SER O 1 1
2 3349 1 1 83 SER OG O 24.076 9.957 -8.832 1.00 . A A . 231 SER OG 1 1
2 3350 1 1 84 LYS C C 28.492 12.063 -8.855 1.00 . A A . 232 LYS C 1 1
2 3351 1 1 84 LYS CA C 27.407 12.777 -9.630 1.00 . A A . 232 LYS CA 1 1
2 3352 1 1 84 LYS CB C 27.628 14.287 -9.536 1.00 . A A . 232 LYS CB 1 1
2 3353 1 1 84 LYS CD C 27.672 16.357 -8.096 1.00 . A A . 232 LYS CD 1 1
2 3354 1 1 84 LYS CE C 29.144 16.636 -8.315 1.00 . A A . 232 LYS CE 1 1
2 3355 1 1 84 LYS CG C 27.393 14.871 -8.136 1.00 . A A . 232 LYS CG 1 1
2 3356 1 1 84 LYS H H 25.995 12.087 -8.226 1.00 . A A . 232 LYS H 1 1
2 3357 1 1 84 LYS HA H 27.463 12.496 -10.671 1.00 . A A . 232 LYS HA 1 1
2 3358 1 1 84 LYS HB2 H 28.647 14.482 -9.832 1.00 . A A . 232 LYS HB2 1 1
2 3359 1 1 84 LYS HB3 H 26.963 14.779 -10.231 1.00 . A A . 232 LYS HB3 1 1
2 3360 1 1 84 LYS HD2 H 27.104 16.841 -8.876 1.00 . A A . 232 LYS HD2 1 1
2 3361 1 1 84 LYS HD3 H 27.376 16.747 -7.134 1.00 . A A . 232 LYS HD3 1 1
2 3362 1 1 84 LYS HE2 H 29.699 16.238 -7.480 1.00 . A A . 232 LYS HE2 1 1
2 3363 1 1 84 LYS HE3 H 29.473 16.150 -9.220 1.00 . A A . 232 LYS HE3 1 1
2 3364 1 1 84 LYS HG2 H 26.365 14.697 -7.854 1.00 . A A . 232 LYS HG2 1 1
2 3365 1 1 84 LYS HG3 H 28.047 14.369 -7.439 1.00 . A A . 232 LYS HG3 1 1
2 3366 1 1 84 LYS HZ1 H 29.099 18.585 -7.585 1.00 . A A . 232 LYS HZ1 1 1
2 3367 1 1 84 LYS HZ2 H 28.955 18.461 -9.260 1.00 . A A . 232 LYS HZ2 1 1
2 3368 1 1 84 LYS HZ3 H 30.450 18.223 -8.524 1.00 . A A . 232 LYS HZ3 1 1
2 3369 1 1 84 LYS N N 26.089 12.447 -9.138 1.00 . A A . 232 LYS N 1 1
2 3370 1 1 84 LYS NZ N 29.427 18.066 -8.423 1.00 . A A . 232 LYS NZ 1 1
2 3371 1 1 84 LYS O O 28.276 11.629 -7.722 1.00 . A A . 232 LYS O 1 1
2 3372 1 1 85 LEU C C 31.671 12.459 -8.227 1.00 . A A . 233 LEU C 1 1
2 3373 1 1 85 LEU CA C 30.790 11.359 -8.802 1.00 . A A . 233 LEU CA 1 1
2 3374 1 1 85 LEU CB C 31.616 10.394 -9.724 1.00 . A A . 233 LEU CB 1 1
2 3375 1 1 85 LEU CD1 C 33.312 9.882 -11.518 1.00 . A A . 233 LEU CD1 1 1
2 3376 1 1 85 LEU CD2 C 31.561 11.575 -12.001 1.00 . A A . 233 LEU CD2 1 1
2 3377 1 1 85 LEU CG C 32.444 10.974 -10.910 1.00 . A A . 233 LEU CG 1 1
2 3378 1 1 85 LEU H H 29.742 12.310 -10.366 1.00 . A A . 233 LEU H 1 1
2 3379 1 1 85 LEU HA H 30.396 10.798 -7.966 1.00 . A A . 233 LEU HA 1 1
2 3380 1 1 85 LEU HB2 H 32.308 9.862 -9.090 1.00 . A A . 233 LEU HB2 1 1
2 3381 1 1 85 LEU HB3 H 30.924 9.669 -10.126 1.00 . A A . 233 LEU HB3 1 1
2 3382 1 1 85 LEU HD11 H 32.682 9.084 -11.883 1.00 . A A . 233 LEU HD11 1 1
2 3383 1 1 85 LEU HD12 H 33.983 9.496 -10.766 1.00 . A A . 233 LEU HD12 1 1
2 3384 1 1 85 LEU HD13 H 33.886 10.291 -12.336 1.00 . A A . 233 LEU HD13 1 1
2 3385 1 1 85 LEU HD21 H 32.177 11.887 -12.831 1.00 . A A . 233 LEU HD21 1 1
2 3386 1 1 85 LEU HD22 H 31.031 12.426 -11.605 1.00 . A A . 233 LEU HD22 1 1
2 3387 1 1 85 LEU HD23 H 30.851 10.834 -12.341 1.00 . A A . 233 LEU HD23 1 1
2 3388 1 1 85 LEU HG H 33.101 11.741 -10.527 1.00 . A A . 233 LEU HG 1 1
2 3389 1 1 85 LEU N N 29.654 11.956 -9.458 1.00 . A A . 233 LEU N 1 1
2 3390 1 1 85 LEU O O 32.034 13.413 -8.924 1.00 . A A . 233 LEU O 1 1
2 3391 1 1 86 VAL C C 34.112 12.666 -5.903 1.00 . A A . 234 VAL C 1 1
2 3392 1 1 86 VAL CA C 32.768 13.313 -6.257 1.00 . A A . 234 VAL CA 1 1
2 3393 1 1 86 VAL CB C 32.061 13.804 -4.949 1.00 . A A . 234 VAL CB 1 1
2 3394 1 1 86 VAL CG1 C 32.923 14.810 -4.194 1.00 . A A . 234 VAL CG1 1 1
2 3395 1 1 86 VAL CG2 C 30.703 14.416 -5.263 1.00 . A A . 234 VAL CG2 1 1
2 3396 1 1 86 VAL H H 31.602 11.579 -6.470 1.00 . A A . 234 VAL H 1 1
2 3397 1 1 86 VAL HA H 32.927 14.158 -6.910 1.00 . A A . 234 VAL HA 1 1
2 3398 1 1 86 VAL HB H 31.908 12.947 -4.309 1.00 . A A . 234 VAL HB 1 1
2 3399 1 1 86 VAL HG11 H 32.416 15.122 -3.294 1.00 . A A . 234 VAL HG11 1 1
2 3400 1 1 86 VAL HG12 H 33.099 15.669 -4.824 1.00 . A A . 234 VAL HG12 1 1
2 3401 1 1 86 VAL HG13 H 33.868 14.355 -3.939 1.00 . A A . 234 VAL HG13 1 1
2 3402 1 1 86 VAL HG21 H 30.844 15.271 -5.907 1.00 . A A . 234 VAL HG21 1 1
2 3403 1 1 86 VAL HG22 H 30.225 14.731 -4.347 1.00 . A A . 234 VAL HG22 1 1
2 3404 1 1 86 VAL HG23 H 30.084 13.686 -5.764 1.00 . A A . 234 VAL HG23 1 1
2 3405 1 1 86 VAL N N 31.954 12.354 -6.964 1.00 . A A . 234 VAL N 1 1
2 3406 1 1 86 VAL O O 34.162 11.726 -5.091 1.00 . A A . 234 VAL O 1 1
2 3407 1 1 87 PRO C C 37.035 13.056 -4.876 1.00 . A A . 235 PRO C 1 1
2 3408 1 1 87 PRO CA C 36.531 12.581 -6.240 1.00 . A A . 235 PRO CA 1 1
2 3409 1 1 87 PRO CB C 37.406 13.127 -7.368 1.00 . A A . 235 PRO CB 1 1
2 3410 1 1 87 PRO CD C 35.236 14.164 -7.571 1.00 . A A . 235 PRO CD 1 1
2 3411 1 1 87 PRO CG C 36.691 14.324 -7.903 1.00 . A A . 235 PRO CG 1 1
2 3412 1 1 87 PRO HA H 36.529 11.501 -6.257 1.00 . A A . 235 PRO HA 1 1
2 3413 1 1 87 PRO HB2 H 38.372 13.400 -6.971 1.00 . A A . 235 PRO HB2 1 1
2 3414 1 1 87 PRO HB3 H 37.522 12.368 -8.127 1.00 . A A . 235 PRO HB3 1 1
2 3415 1 1 87 PRO HD2 H 34.847 15.092 -7.181 1.00 . A A . 235 PRO HD2 1 1
2 3416 1 1 87 PRO HD3 H 34.680 13.856 -8.445 1.00 . A A . 235 PRO HD3 1 1
2 3417 1 1 87 PRO HG2 H 37.077 15.220 -7.441 1.00 . A A . 235 PRO HG2 1 1
2 3418 1 1 87 PRO HG3 H 36.825 14.372 -8.974 1.00 . A A . 235 PRO HG3 1 1
2 3419 1 1 87 PRO N N 35.208 13.109 -6.531 1.00 . A A . 235 PRO N 1 1
2 3420 1 1 87 PRO O O 37.060 14.265 -4.595 1.00 . A A . 235 PRO O 1 1
2 3421 1 1 88 VAL C C 39.398 12.248 -2.565 1.00 . A A . 236 VAL C 1 1
2 3422 1 1 88 VAL CA C 37.894 12.454 -2.691 1.00 . A A . 236 VAL CA 1 1
2 3423 1 1 88 VAL CB C 37.136 11.701 -1.553 1.00 . A A . 236 VAL CB 1 1
2 3424 1 1 88 VAL CG1 C 35.697 12.166 -1.486 1.00 . A A . 236 VAL CG1 1 1
2 3425 1 1 88 VAL CG2 C 37.181 10.186 -1.752 1.00 . A A . 236 VAL CG2 1 1
2 3426 1 1 88 VAL H H 37.352 11.172 -4.286 1.00 . A A . 236 VAL H 1 1
2 3427 1 1 88 VAL HA H 37.712 13.512 -2.573 1.00 . A A . 236 VAL HA 1 1
2 3428 1 1 88 VAL HB H 37.610 11.942 -0.614 1.00 . A A . 236 VAL HB 1 1
2 3429 1 1 88 VAL HG11 H 35.208 11.965 -2.428 1.00 . A A . 236 VAL HG11 1 1
2 3430 1 1 88 VAL HG12 H 35.665 13.227 -1.290 1.00 . A A . 236 VAL HG12 1 1
2 3431 1 1 88 VAL HG13 H 35.184 11.636 -0.697 1.00 . A A . 236 VAL HG13 1 1
2 3432 1 1 88 VAL HG21 H 36.685 9.940 -2.680 1.00 . A A . 236 VAL HG21 1 1
2 3433 1 1 88 VAL HG22 H 36.669 9.698 -0.937 1.00 . A A . 236 VAL HG22 1 1
2 3434 1 1 88 VAL HG23 H 38.207 9.850 -1.790 1.00 . A A . 236 VAL HG23 1 1
2 3435 1 1 88 VAL N N 37.406 12.116 -4.026 1.00 . A A . 236 VAL N 1 1
2 3436 1 1 88 VAL O O 40.020 12.702 -1.600 1.00 . A A . 236 VAL O 1 1
2 3437 1 1 89 GLY C C 41.768 10.712 -4.840 1.00 . A A . 237 GLY C 1 1
2 3438 1 1 89 GLY CA C 41.380 11.337 -3.551 1.00 . A A . 237 GLY CA 1 1
2 3439 1 1 89 GLY H H 39.438 11.182 -4.255 1.00 . A A . 237 GLY H 1 1
2 3440 1 1 89 GLY HA2 H 41.896 12.278 -3.435 1.00 . A A . 237 GLY HA2 1 1
2 3441 1 1 89 GLY HA3 H 41.652 10.672 -2.745 1.00 . A A . 237 GLY HA3 1 1
2 3442 1 1 89 GLY N N 39.968 11.562 -3.526 1.00 . A A . 237 GLY N 1 1
2 3443 1 1 89 GLY O O 40.908 10.557 -5.727 1.00 . A A . 237 GLY O 1 1
2 3444 1 1 90 TYR C C 43.137 8.197 -6.065 1.00 . A A . 238 TYR C 1 1
2 3445 1 1 90 TYR CA C 43.479 9.663 -6.164 1.00 . A A . 238 TYR CA 1 1
2 3446 1 1 90 TYR CB C 44.976 9.855 -6.415 1.00 . A A . 238 TYR CB 1 1
2 3447 1 1 90 TYR CD1 C 45.356 11.588 -8.198 1.00 . A A . 238 TYR CD1 1 1
2 3448 1 1 90 TYR CD2 C 45.783 12.199 -5.938 1.00 . A A . 238 TYR CD2 1 1
2 3449 1 1 90 TYR CE1 C 45.741 12.842 -8.617 1.00 . A A . 238 TYR CE1 1 1
2 3450 1 1 90 TYR CE2 C 46.162 13.456 -6.348 1.00 . A A . 238 TYR CE2 1 1
2 3451 1 1 90 TYR CG C 45.373 11.244 -6.855 1.00 . A A . 238 TYR CG 1 1
2 3452 1 1 90 TYR CZ C 46.141 13.773 -7.689 1.00 . A A . 238 TYR CZ 1 1
2 3453 1 1 90 TYR H H 43.663 10.514 -4.255 1.00 . A A . 238 TYR H 1 1
2 3454 1 1 90 TYR HA H 42.923 10.073 -6.993 1.00 . A A . 238 TYR HA 1 1
2 3455 1 1 90 TYR HB2 H 45.514 9.638 -5.506 1.00 . A A . 238 TYR HB2 1 1
2 3456 1 1 90 TYR HB3 H 45.292 9.160 -7.180 1.00 . A A . 238 TYR HB3 1 1
2 3457 1 1 90 TYR HD1 H 45.038 10.854 -8.924 1.00 . A A . 238 TYR HD1 1 1
2 3458 1 1 90 TYR HD2 H 45.798 11.947 -4.888 1.00 . A A . 238 TYR HD2 1 1
2 3459 1 1 90 TYR HE1 H 45.720 13.092 -9.669 1.00 . A A . 238 TYR HE1 1 1
2 3460 1 1 90 TYR HE2 H 46.475 14.189 -5.619 1.00 . A A . 238 TYR HE2 1 1
2 3461 1 1 90 TYR HH H 47.426 15.161 -7.730 1.00 . A A . 238 TYR HH 1 1
2 3462 1 1 90 TYR N N 43.022 10.346 -4.978 1.00 . A A . 238 TYR N 1 1
2 3463 1 1 90 TYR O O 43.879 7.394 -5.489 1.00 . A A . 238 TYR O 1 1
2 3464 1 1 90 TYR OH O 46.545 15.021 -8.103 1.00 . A A . 238 TYR OH 1 1
2 3465 1 1 91 GLY C C 39.999 6.576 -6.410 1.00 . A A . 239 GLY C 1 1
2 3466 1 1 91 GLY CA C 41.485 6.567 -6.543 1.00 . A A . 239 GLY CA 1 1
2 3467 1 1 91 GLY H H 41.425 8.603 -6.927 1.00 . A A . 239 GLY H 1 1
2 3468 1 1 91 GLY HA2 H 41.758 6.083 -7.469 1.00 . A A . 239 GLY HA2 1 1
2 3469 1 1 91 GLY HA3 H 41.911 6.025 -5.713 1.00 . A A . 239 GLY HA3 1 1
2 3470 1 1 91 GLY N N 41.983 7.888 -6.551 1.00 . A A . 239 GLY N 1 1
2 3471 1 1 91 GLY O O 39.286 6.720 -7.400 1.00 . A A . 239 GLY O 1 1
2 3472 1 1 92 ILE C C 37.348 7.728 -5.091 1.00 . A A . 240 ILE C 1 1
2 3473 1 1 92 ILE CA C 38.132 6.412 -4.891 1.00 . A A . 240 ILE CA 1 1
2 3474 1 1 92 ILE CB C 37.920 5.850 -3.441 1.00 . A A . 240 ILE CB 1 1
2 3475 1 1 92 ILE CD1 C 38.476 3.822 -1.959 1.00 . A A . 240 ILE CD1 1 1
2 3476 1 1 92 ILE CG1 C 38.601 4.473 -3.321 1.00 . A A . 240 ILE CG1 1 1
2 3477 1 1 92 ILE CG2 C 36.430 5.750 -3.078 1.00 . A A . 240 ILE CG2 1 1
2 3478 1 1 92 ILE H H 40.180 6.609 -4.448 1.00 . A A . 240 ILE H 1 1
2 3479 1 1 92 ILE HA H 37.735 5.684 -5.583 1.00 . A A . 240 ILE HA 1 1
2 3480 1 1 92 ILE HB H 38.393 6.526 -2.744 1.00 . A A . 240 ILE HB 1 1
2 3481 1 1 92 ILE HD11 H 37.435 3.617 -1.763 1.00 . A A . 240 ILE HD11 1 1
2 3482 1 1 92 ILE HD12 H 38.873 4.482 -1.203 1.00 . A A . 240 ILE HD12 1 1
2 3483 1 1 92 ILE HD13 H 39.035 2.897 -1.967 1.00 . A A . 240 ILE HD13 1 1
2 3484 1 1 92 ILE HG12 H 38.158 3.801 -4.042 1.00 . A A . 240 ILE HG12 1 1
2 3485 1 1 92 ILE HG13 H 39.651 4.586 -3.545 1.00 . A A . 240 ILE HG13 1 1
2 3486 1 1 92 ILE HG21 H 35.941 5.084 -3.772 1.00 . A A . 240 ILE HG21 1 1
2 3487 1 1 92 ILE HG22 H 35.978 6.730 -3.141 1.00 . A A . 240 ILE HG22 1 1
2 3488 1 1 92 ILE HG23 H 36.325 5.364 -2.075 1.00 . A A . 240 ILE HG23 1 1
2 3489 1 1 92 ILE N N 39.543 6.540 -5.189 1.00 . A A . 240 ILE N 1 1
2 3490 1 1 92 ILE O O 37.776 8.824 -4.676 1.00 . A A . 240 ILE O 1 1
2 3491 1 1 93 ARG C C 34.016 8.220 -5.207 1.00 . A A . 241 ARG C 1 1
2 3492 1 1 93 ARG CA C 35.281 8.680 -5.921 1.00 . A A . 241 ARG CA 1 1
2 3493 1 1 93 ARG CB C 34.902 9.004 -7.399 1.00 . A A . 241 ARG CB 1 1
2 3494 1 1 93 ARG CD C 36.802 8.195 -8.878 1.00 . A A . 241 ARG CD 1 1
2 3495 1 1 93 ARG CG C 36.020 9.395 -8.374 1.00 . A A . 241 ARG CG 1 1
2 3496 1 1 93 ARG CZ C 38.454 7.683 -10.679 1.00 . A A . 241 ARG CZ 1 1
2 3497 1 1 93 ARG H H 36.031 6.740 -6.193 1.00 . A A . 241 ARG H 1 1
2 3498 1 1 93 ARG HA H 35.675 9.558 -5.430 1.00 . A A . 241 ARG HA 1 1
2 3499 1 1 93 ARG HB2 H 34.430 8.128 -7.815 1.00 . A A . 241 ARG HB2 1 1
2 3500 1 1 93 ARG HB3 H 34.175 9.803 -7.386 1.00 . A A . 241 ARG HB3 1 1
2 3501 1 1 93 ARG HD2 H 37.386 7.789 -8.067 1.00 . A A . 241 ARG HD2 1 1
2 3502 1 1 93 ARG HD3 H 36.102 7.449 -9.223 1.00 . A A . 241 ARG HD3 1 1
2 3503 1 1 93 ARG HE H 37.689 9.502 -10.250 1.00 . A A . 241 ARG HE 1 1
2 3504 1 1 93 ARG HG2 H 35.587 9.900 -9.224 1.00 . A A . 241 ARG HG2 1 1
2 3505 1 1 93 ARG HG3 H 36.700 10.068 -7.873 1.00 . A A . 241 ARG HG3 1 1
2 3506 1 1 93 ARG HH11 H 38.072 6.079 -9.479 1.00 . A A . 241 ARG HH11 1 1
2 3507 1 1 93 ARG HH12 H 39.113 5.745 -10.776 1.00 . A A . 241 ARG HH12 1 1
2 3508 1 1 93 ARG HH21 H 39.086 9.062 -12.025 1.00 . A A . 241 ARG HH21 1 1
2 3509 1 1 93 ARG HH22 H 39.717 7.498 -12.280 1.00 . A A . 241 ARG HH22 1 1
2 3510 1 1 93 ARG N N 36.233 7.608 -5.781 1.00 . A A . 241 ARG N 1 1
2 3511 1 1 93 ARG NE N 37.696 8.549 -9.989 1.00 . A A . 241 ARG NE 1 1
2 3512 1 1 93 ARG NH1 N 38.552 6.421 -10.292 1.00 . A A . 241 ARG NH1 1 1
2 3513 1 1 93 ARG NH2 N 39.132 8.103 -11.733 1.00 . A A . 241 ARG NH2 1 1
2 3514 1 1 93 ARG O O 33.719 7.020 -5.192 1.00 . A A . 241 ARG O 1 1
2 3515 1 1 94 LYS C C 30.878 9.262 -4.805 1.00 . A A . 242 LYS C 1 1
2 3516 1 1 94 LYS CA C 32.049 8.769 -3.964 1.00 . A A . 242 LYS CA 1 1
2 3517 1 1 94 LYS CB C 31.991 9.300 -2.519 1.00 . A A . 242 LYS CB 1 1
2 3518 1 1 94 LYS CD C 32.096 11.204 -0.911 1.00 . A A . 242 LYS CD 1 1
2 3519 1 1 94 LYS CE C 32.108 12.712 -0.729 1.00 . A A . 242 LYS CE 1 1
2 3520 1 1 94 LYS CG C 32.077 10.810 -2.376 1.00 . A A . 242 LYS CG 1 1
2 3521 1 1 94 LYS H H 33.588 10.061 -4.635 1.00 . A A . 242 LYS H 1 1
2 3522 1 1 94 LYS HA H 32.006 7.689 -3.951 1.00 . A A . 242 LYS HA 1 1
2 3523 1 1 94 LYS HB2 H 31.057 8.984 -2.079 1.00 . A A . 242 LYS HB2 1 1
2 3524 1 1 94 LYS HB3 H 32.802 8.858 -1.958 1.00 . A A . 242 LYS HB3 1 1
2 3525 1 1 94 LYS HD2 H 31.230 10.793 -0.414 1.00 . A A . 242 LYS HD2 1 1
2 3526 1 1 94 LYS HD3 H 32.987 10.793 -0.459 1.00 . A A . 242 LYS HD3 1 1
2 3527 1 1 94 LYS HE2 H 33.003 13.111 -1.184 1.00 . A A . 242 LYS HE2 1 1
2 3528 1 1 94 LYS HE3 H 31.242 13.128 -1.222 1.00 . A A . 242 LYS HE3 1 1
2 3529 1 1 94 LYS HG2 H 32.981 11.159 -2.854 1.00 . A A . 242 LYS HG2 1 1
2 3530 1 1 94 LYS HG3 H 31.218 11.259 -2.852 1.00 . A A . 242 LYS HG3 1 1
2 3531 1 1 94 LYS HZ1 H 31.223 12.694 1.157 1.00 . A A . 242 LYS HZ1 1 1
2 3532 1 1 94 LYS HZ2 H 32.073 14.121 0.822 1.00 . A A . 242 LYS HZ2 1 1
2 3533 1 1 94 LYS HZ3 H 32.887 12.688 1.220 1.00 . A A . 242 LYS HZ3 1 1
2 3534 1 1 94 LYS N N 33.296 9.120 -4.617 1.00 . A A . 242 LYS N 1 1
2 3535 1 1 94 LYS NZ N 32.079 13.089 0.702 1.00 . A A . 242 LYS NZ 1 1
2 3536 1 1 94 LYS O O 31.047 10.155 -5.627 1.00 . A A . 242 LYS O 1 1
2 3537 1 1 95 LEU C C 27.657 9.926 -4.611 1.00 . A A . 243 LEU C 1 1
2 3538 1 1 95 LEU CA C 28.562 9.004 -5.411 1.00 . A A . 243 LEU CA 1 1
2 3539 1 1 95 LEU CB C 27.848 7.664 -5.802 1.00 . A A . 243 LEU CB 1 1
2 3540 1 1 95 LEU CD1 C 25.360 8.222 -6.190 1.00 . A A . 243 LEU CD1 1 1
2 3541 1 1 95 LEU CD2 C 26.992 8.430 -8.076 1.00 . A A . 243 LEU CD2 1 1
2 3542 1 1 95 LEU CG C 26.641 7.674 -6.801 1.00 . A A . 243 LEU CG 1 1
2 3543 1 1 95 LEU H H 29.624 8.040 -3.880 1.00 . A A . 243 LEU H 1 1
2 3544 1 1 95 LEU HA H 28.888 9.507 -6.309 1.00 . A A . 243 LEU HA 1 1
2 3545 1 1 95 LEU HB2 H 28.600 7.014 -6.218 1.00 . A A . 243 LEU HB2 1 1
2 3546 1 1 95 LEU HB3 H 27.513 7.209 -4.882 1.00 . A A . 243 LEU HB3 1 1
2 3547 1 1 95 LEU HD11 H 25.526 9.236 -5.858 1.00 . A A . 243 LEU HD11 1 1
2 3548 1 1 95 LEU HD12 H 25.070 7.608 -5.351 1.00 . A A . 243 LEU HD12 1 1
2 3549 1 1 95 LEU HD13 H 24.573 8.211 -6.931 1.00 . A A . 243 LEU HD13 1 1
2 3550 1 1 95 LEU HD21 H 27.222 9.458 -7.836 1.00 . A A . 243 LEU HD21 1 1
2 3551 1 1 95 LEU HD22 H 26.147 8.403 -8.750 1.00 . A A . 243 LEU HD22 1 1
2 3552 1 1 95 LEU HD23 H 27.846 7.971 -8.550 1.00 . A A . 243 LEU HD23 1 1
2 3553 1 1 95 LEU HG H 26.435 6.651 -7.077 1.00 . A A . 243 LEU HG 1 1
2 3554 1 1 95 LEU N N 29.730 8.687 -4.612 1.00 . A A . 243 LEU N 1 1
2 3555 1 1 95 LEU O O 27.159 9.549 -3.563 1.00 . A A . 243 LEU O 1 1
2 3556 1 1 96 GLN C C 25.270 12.043 -5.103 1.00 . A A . 244 GLN C 1 1
2 3557 1 1 96 GLN CA C 26.610 12.055 -4.406 1.00 . A A . 244 GLN CA 1 1
2 3558 1 1 96 GLN CB C 27.205 13.464 -4.382 1.00 . A A . 244 GLN CB 1 1
2 3559 1 1 96 GLN CD C 26.994 15.845 -3.556 1.00 . A A . 244 GLN CD 1 1
2 3560 1 1 96 GLN CG C 26.399 14.456 -3.549 1.00 . A A . 244 GLN CG 1 1
2 3561 1 1 96 GLN H H 27.893 11.376 -5.934 1.00 . A A . 244 GLN H 1 1
2 3562 1 1 96 GLN HA H 26.474 11.700 -3.395 1.00 . A A . 244 GLN HA 1 1
2 3563 1 1 96 GLN HB2 H 28.204 13.414 -3.979 1.00 . A A . 244 GLN HB2 1 1
2 3564 1 1 96 GLN HB3 H 27.250 13.838 -5.394 1.00 . A A . 244 GLN HB3 1 1
2 3565 1 1 96 GLN HE21 H 25.917 16.305 -5.129 1.00 . A A . 244 GLN HE21 1 1
2 3566 1 1 96 GLN HE22 H 26.950 17.559 -4.529 1.00 . A A . 244 GLN HE22 1 1
2 3567 1 1 96 GLN HG2 H 25.395 14.508 -3.945 1.00 . A A . 244 GLN HG2 1 1
2 3568 1 1 96 GLN HG3 H 26.362 14.100 -2.529 1.00 . A A . 244 GLN HG3 1 1
2 3569 1 1 96 GLN N N 27.474 11.124 -5.080 1.00 . A A . 244 GLN N 1 1
2 3570 1 1 96 GLN NE2 N 26.583 16.651 -4.493 1.00 . A A . 244 GLN NE2 1 1
2 3571 1 1 96 GLN O O 25.168 12.382 -6.289 1.00 . A A . 244 GLN O 1 1
2 3572 1 1 96 GLN OE1 O 27.820 16.187 -2.712 1.00 . A A . 244 GLN OE1 1 1
2 3573 1 1 97 ILE C C 22.009 12.517 -4.268 1.00 . A A . 245 ILE C 1 1
2 3574 1 1 97 ILE CA C 22.945 11.509 -4.925 1.00 . A A . 245 ILE CA 1 1
2 3575 1 1 97 ILE CB C 22.396 10.039 -4.773 1.00 . A A . 245 ILE CB 1 1
2 3576 1 1 97 ILE CD1 C 20.750 10.202 -6.744 1.00 . A A . 245 ILE CD1 1 1
2 3577 1 1 97 ILE CG1 C 20.939 9.899 -5.275 1.00 . A A . 245 ILE CG1 1 1
2 3578 1 1 97 ILE CG2 C 22.526 9.530 -3.337 1.00 . A A . 245 ILE CG2 1 1
2 3579 1 1 97 ILE H H 24.426 11.413 -3.443 1.00 . A A . 245 ILE H 1 1
2 3580 1 1 97 ILE HA H 23.008 11.739 -5.978 1.00 . A A . 245 ILE HA 1 1
2 3581 1 1 97 ILE HB H 23.031 9.411 -5.379 1.00 . A A . 245 ILE HB 1 1
2 3582 1 1 97 ILE HD11 H 21.021 11.230 -6.937 1.00 . A A . 245 ILE HD11 1 1
2 3583 1 1 97 ILE HD12 H 19.714 10.052 -7.011 1.00 . A A . 245 ILE HD12 1 1
2 3584 1 1 97 ILE HD13 H 21.375 9.549 -7.333 1.00 . A A . 245 ILE HD13 1 1
2 3585 1 1 97 ILE HG12 H 20.609 8.884 -5.117 1.00 . A A . 245 ILE HG12 1 1
2 3586 1 1 97 ILE HG13 H 20.307 10.569 -4.709 1.00 . A A . 245 ILE HG13 1 1
2 3587 1 1 97 ILE HG21 H 22.163 8.517 -3.271 1.00 . A A . 245 ILE HG21 1 1
2 3588 1 1 97 ILE HG22 H 21.949 10.166 -2.682 1.00 . A A . 245 ILE HG22 1 1
2 3589 1 1 97 ILE HG23 H 23.564 9.565 -3.038 1.00 . A A . 245 ILE HG23 1 1
2 3590 1 1 97 ILE N N 24.268 11.634 -4.388 1.00 . A A . 245 ILE N 1 1
2 3591 1 1 97 ILE O O 21.965 12.655 -3.039 1.00 . A A . 245 ILE O 1 1
2 3592 1 1 98 GLN C C 18.991 13.539 -4.661 1.00 . A A . 246 GLN C 1 1
2 3593 1 1 98 GLN CA C 20.349 14.195 -4.638 1.00 . A A . 246 GLN CA 1 1
2 3594 1 1 98 GLN CB C 20.354 15.410 -5.555 1.00 . A A . 246 GLN CB 1 1
2 3595 1 1 98 GLN CD C 19.604 17.746 -6.015 1.00 . A A . 246 GLN CD 1 1
2 3596 1 1 98 GLN CG C 19.474 16.552 -5.106 1.00 . A A . 246 GLN CG 1 1
2 3597 1 1 98 GLN H H 21.467 13.155 -6.057 1.00 . A A . 246 GLN H 1 1
2 3598 1 1 98 GLN HA H 20.597 14.504 -3.633 1.00 . A A . 246 GLN HA 1 1
2 3599 1 1 98 GLN HB2 H 21.367 15.781 -5.629 1.00 . A A . 246 GLN HB2 1 1
2 3600 1 1 98 GLN HB3 H 20.030 15.098 -6.537 1.00 . A A . 246 GLN HB3 1 1
2 3601 1 1 98 GLN HE21 H 18.012 17.202 -7.089 1.00 . A A . 246 GLN HE21 1 1
2 3602 1 1 98 GLN HE22 H 18.818 18.649 -7.551 1.00 . A A . 246 GLN HE22 1 1
2 3603 1 1 98 GLN HG2 H 18.445 16.226 -5.108 1.00 . A A . 246 GLN HG2 1 1
2 3604 1 1 98 GLN HG3 H 19.755 16.848 -4.106 1.00 . A A . 246 GLN HG3 1 1
2 3605 1 1 98 GLN N N 21.316 13.251 -5.090 1.00 . A A . 246 GLN N 1 1
2 3606 1 1 98 GLN NE2 N 18.728 17.862 -6.971 1.00 . A A . 246 GLN NE2 1 1
2 3607 1 1 98 GLN O O 18.573 12.997 -5.687 1.00 . A A . 246 GLN O 1 1
2 3608 1 1 98 GLN OE1 O 20.471 18.592 -5.821 1.00 . A A . 246 GLN OE1 1 1
2 3609 1 1 99 CYS C C 16.053 14.116 -3.085 1.00 . A A . 247 CYS C 1 1
2 3610 1 1 99 CYS CA C 17.008 13.016 -3.471 1.00 . A A . 247 CYS CA 1 1
2 3611 1 1 99 CYS CB C 16.985 11.895 -2.433 1.00 . A A . 247 CYS CB 1 1
2 3612 1 1 99 CYS H H 18.708 13.992 -2.765 1.00 . A A . 247 CYS H 1 1
2 3613 1 1 99 CYS HA H 16.732 12.618 -4.437 1.00 . A A . 247 CYS HA 1 1
2 3614 1 1 99 CYS HB2 H 15.981 11.508 -2.346 1.00 . A A . 247 CYS HB2 1 1
2 3615 1 1 99 CYS HB3 H 17.644 11.102 -2.754 1.00 . A A . 247 CYS HB3 1 1
2 3616 1 1 99 CYS HG H 18.694 13.018 -0.920 1.00 . A A . 247 CYS HG 1 1
2 3617 1 1 99 CYS N N 18.319 13.574 -3.565 1.00 . A A . 247 CYS N 1 1
2 3618 1 1 99 CYS O O 16.438 15.055 -2.383 1.00 . A A . 247 CYS O 1 1
2 3619 1 1 99 CYS SG S 17.515 12.418 -0.788 1.00 . A A . 247 CYS SG 1 1
2 3620 1 1 100 VAL C C 12.698 14.244 -2.638 1.00 . A A . 248 VAL C 1 1
2 3621 1 1 100 VAL CA C 13.843 15.000 -3.266 1.00 . A A . 248 VAL CA 1 1
2 3622 1 1 100 VAL CB C 13.333 15.768 -4.522 1.00 . A A . 248 VAL CB 1 1
2 3623 1 1 100 VAL CG1 C 12.251 16.772 -4.150 1.00 . A A . 248 VAL CG1 1 1
2 3624 1 1 100 VAL CG2 C 14.479 16.460 -5.251 1.00 . A A . 248 VAL CG2 1 1
2 3625 1 1 100 VAL H H 14.641 13.344 -4.236 1.00 . A A . 248 VAL H 1 1
2 3626 1 1 100 VAL HA H 14.240 15.706 -2.551 1.00 . A A . 248 VAL HA 1 1
2 3627 1 1 100 VAL HB H 12.896 15.042 -5.188 1.00 . A A . 248 VAL HB 1 1
2 3628 1 1 100 VAL HG11 H 11.405 16.244 -3.737 1.00 . A A . 248 VAL HG11 1 1
2 3629 1 1 100 VAL HG12 H 11.944 17.323 -5.026 1.00 . A A . 248 VAL HG12 1 1
2 3630 1 1 100 VAL HG13 H 12.635 17.452 -3.405 1.00 . A A . 248 VAL HG13 1 1
2 3631 1 1 100 VAL HG21 H 14.091 16.979 -6.116 1.00 . A A . 248 VAL HG21 1 1
2 3632 1 1 100 VAL HG22 H 15.202 15.723 -5.565 1.00 . A A . 248 VAL HG22 1 1
2 3633 1 1 100 VAL HG23 H 14.954 17.166 -4.588 1.00 . A A . 248 VAL HG23 1 1
2 3634 1 1 100 VAL N N 14.867 14.056 -3.593 1.00 . A A . 248 VAL N 1 1
2 3635 1 1 100 VAL O O 12.123 13.347 -3.260 1.00 . A A . 248 VAL O 1 1
2 3636 1 1 101 VAL C C 10.231 14.917 -0.487 1.00 . A A . 249 VAL C 1 1
2 3637 1 1 101 VAL CA C 11.319 13.925 -0.728 1.00 . A A . 249 VAL CA 1 1
2 3638 1 1 101 VAL CB C 11.735 13.277 0.642 1.00 . A A . 249 VAL CB 1 1
2 3639 1 1 101 VAL CG1 C 12.740 12.185 0.436 1.00 . A A . 249 VAL CG1 1 1
2 3640 1 1 101 VAL CG2 C 12.287 14.301 1.630 1.00 . A A . 249 VAL CG2 1 1
2 3641 1 1 101 VAL H H 12.916 15.261 -0.955 1.00 . A A . 249 VAL H 1 1
2 3642 1 1 101 VAL HA H 10.939 13.143 -1.372 1.00 . A A . 249 VAL HA 1 1
2 3643 1 1 101 VAL HB H 10.851 12.832 1.075 1.00 . A A . 249 VAL HB 1 1
2 3644 1 1 101 VAL HG11 H 13.617 12.583 -0.051 1.00 . A A . 249 VAL HG11 1 1
2 3645 1 1 101 VAL HG12 H 12.303 11.407 -0.173 1.00 . A A . 249 VAL HG12 1 1
2 3646 1 1 101 VAL HG13 H 13.018 11.772 1.395 1.00 . A A . 249 VAL HG13 1 1
2 3647 1 1 101 VAL HG21 H 12.549 13.808 2.554 1.00 . A A . 249 VAL HG21 1 1
2 3648 1 1 101 VAL HG22 H 11.535 15.053 1.822 1.00 . A A . 249 VAL HG22 1 1
2 3649 1 1 101 VAL HG23 H 13.165 14.767 1.208 1.00 . A A . 249 VAL HG23 1 1
2 3650 1 1 101 VAL N N 12.399 14.559 -1.415 1.00 . A A . 249 VAL N 1 1
2 3651 1 1 101 VAL O O 10.494 16.097 -0.222 1.00 . A A . 249 VAL O 1 1
2 3652 1 1 102 GLU C C 7.615 14.880 1.129 1.00 . A A . 250 GLU C 1 1
2 3653 1 1 102 GLU CA C 7.920 15.271 -0.284 1.00 . A A . 250 GLU CA 1 1
2 3654 1 1 102 GLU CB C 6.728 14.987 -1.168 1.00 . A A . 250 GLU CB 1 1
2 3655 1 1 102 GLU CD C 4.349 15.524 -1.648 1.00 . A A . 250 GLU CD 1 1
2 3656 1 1 102 GLU CG C 5.560 15.890 -0.877 1.00 . A A . 250 GLU CG 1 1
2 3657 1 1 102 GLU H H 8.898 13.579 -1.018 1.00 . A A . 250 GLU H 1 1
2 3658 1 1 102 GLU HA H 8.194 16.315 -0.331 1.00 . A A . 250 GLU HA 1 1
2 3659 1 1 102 GLU HB2 H 7.013 15.120 -2.202 1.00 . A A . 250 GLU HB2 1 1
2 3660 1 1 102 GLU HB3 H 6.410 13.966 -1.016 1.00 . A A . 250 GLU HB3 1 1
2 3661 1 1 102 GLU HG2 H 5.327 15.830 0.177 1.00 . A A . 250 GLU HG2 1 1
2 3662 1 1 102 GLU HG3 H 5.842 16.902 -1.128 1.00 . A A . 250 GLU HG3 1 1
2 3663 1 1 102 GLU N N 9.032 14.480 -0.651 1.00 . A A . 250 GLU N 1 1
2 3664 1 1 102 GLU O O 7.350 13.704 1.386 1.00 . A A . 250 GLU O 1 1
2 3665 1 1 102 GLU OE1 O 4.268 15.850 -2.833 1.00 . A A . 250 GLU OE1 1 1
2 3666 1 1 102 GLU OE2 O 3.443 14.905 -1.073 1.00 . A A . 250 GLU OE2 1 1
2 3667 1 1 103 ASP C C 6.198 14.889 3.856 1.00 . A A . 251 ASP C 1 1
2 3668 1 1 103 ASP CA C 7.508 15.566 3.471 1.00 . A A . 251 ASP CA 1 1
2 3669 1 1 103 ASP CB C 7.759 16.817 4.316 1.00 . A A . 251 ASP CB 1 1
2 3670 1 1 103 ASP CG C 9.231 17.155 4.435 1.00 . A A . 251 ASP CG 1 1
2 3671 1 1 103 ASP H H 7.817 16.752 1.724 1.00 . A A . 251 ASP H 1 1
2 3672 1 1 103 ASP HA H 8.291 14.859 3.699 1.00 . A A . 251 ASP HA 1 1
2 3673 1 1 103 ASP HB2 H 7.255 17.657 3.862 1.00 . A A . 251 ASP HB2 1 1
2 3674 1 1 103 ASP HB3 H 7.363 16.653 5.307 1.00 . A A . 251 ASP HB3 1 1
2 3675 1 1 103 ASP N N 7.661 15.828 2.033 1.00 . A A . 251 ASP N 1 1
2 3676 1 1 103 ASP O O 6.142 14.154 4.850 1.00 . A A . 251 ASP O 1 1
2 3677 1 1 103 ASP OD1 O 9.792 17.793 3.526 1.00 . A A . 251 ASP OD1 1 1
2 3678 1 1 103 ASP OD2 O 9.855 16.774 5.466 1.00 . A A . 251 ASP OD2 1 1
2 3679 1 1 104 ASP C C 3.789 13.030 2.832 1.00 . A A . 252 ASP C 1 1
2 3680 1 1 104 ASP CA C 3.861 14.457 3.335 1.00 . A A . 252 ASP CA 1 1
2 3681 1 1 104 ASP CB C 2.680 15.268 2.811 1.00 . A A . 252 ASP CB 1 1
2 3682 1 1 104 ASP CG C 2.196 16.276 3.811 1.00 . A A . 252 ASP CG 1 1
2 3683 1 1 104 ASP H H 5.258 15.711 2.313 1.00 . A A . 252 ASP H 1 1
2 3684 1 1 104 ASP HA H 3.779 14.408 4.410 1.00 . A A . 252 ASP HA 1 1
2 3685 1 1 104 ASP HB2 H 2.977 15.790 1.913 1.00 . A A . 252 ASP HB2 1 1
2 3686 1 1 104 ASP HB3 H 1.865 14.599 2.576 1.00 . A A . 252 ASP HB3 1 1
2 3687 1 1 104 ASP N N 5.158 15.101 3.074 1.00 . A A . 252 ASP N 1 1
2 3688 1 1 104 ASP O O 2.815 12.317 3.090 1.00 . A A . 252 ASP O 1 1
2 3689 1 1 104 ASP OD1 O 1.528 15.869 4.785 1.00 . A A . 252 ASP OD1 1 1
2 3690 1 1 104 ASP OD2 O 2.459 17.478 3.657 1.00 . A A . 252 ASP OD2 1 1
2 3691 1 1 105 LYS C C 6.030 10.478 2.187 1.00 . A A . 253 LYS C 1 1
2 3692 1 1 105 LYS CA C 4.854 11.263 1.620 1.00 . A A . 253 LYS CA 1 1
2 3693 1 1 105 LYS CB C 4.922 11.280 0.091 1.00 . A A . 253 LYS CB 1 1
2 3694 1 1 105 LYS CD C 3.825 11.714 -2.120 1.00 . A A . 253 LYS CD 1 1
2 3695 1 1 105 LYS CE C 2.532 11.992 -2.879 1.00 . A A . 253 LYS CE 1 1
2 3696 1 1 105 LYS CG C 3.624 11.649 -0.609 1.00 . A A . 253 LYS CG 1 1
2 3697 1 1 105 LYS H H 5.566 13.206 1.989 1.00 . A A . 253 LYS H 1 1
2 3698 1 1 105 LYS HA H 3.939 10.768 1.909 1.00 . A A . 253 LYS HA 1 1
2 3699 1 1 105 LYS HB2 H 5.670 12.002 -0.203 1.00 . A A . 253 LYS HB2 1 1
2 3700 1 1 105 LYS HB3 H 5.236 10.307 -0.255 1.00 . A A . 253 LYS HB3 1 1
2 3701 1 1 105 LYS HD2 H 4.526 12.506 -2.341 1.00 . A A . 253 LYS HD2 1 1
2 3702 1 1 105 LYS HD3 H 4.235 10.771 -2.453 1.00 . A A . 253 LYS HD3 1 1
2 3703 1 1 105 LYS HE2 H 2.767 12.128 -3.925 1.00 . A A . 253 LYS HE2 1 1
2 3704 1 1 105 LYS HE3 H 1.870 11.144 -2.774 1.00 . A A . 253 LYS HE3 1 1
2 3705 1 1 105 LYS HG2 H 2.875 10.906 -0.382 1.00 . A A . 253 LYS HG2 1 1
2 3706 1 1 105 LYS HG3 H 3.297 12.616 -0.255 1.00 . A A . 253 LYS HG3 1 1
2 3707 1 1 105 LYS HZ1 H 2.543 13.931 -2.121 1.00 . A A . 253 LYS HZ1 1 1
2 3708 1 1 105 LYS HZ2 H 1.288 13.014 -1.539 1.00 . A A . 253 LYS HZ2 1 1
2 3709 1 1 105 LYS HZ3 H 1.234 13.640 -3.111 1.00 . A A . 253 LYS HZ3 1 1
2 3710 1 1 105 LYS N N 4.807 12.602 2.144 1.00 . A A . 253 LYS N 1 1
2 3711 1 1 105 LYS NZ N 1.845 13.201 -2.396 1.00 . A A . 253 LYS NZ 1 1
2 3712 1 1 105 LYS O O 5.858 9.376 2.719 1.00 . A A . 253 LYS O 1 1
2 3713 1 1 106 VAL C C 9.232 11.189 3.455 1.00 . A A . 254 VAL C 1 1
2 3714 1 1 106 VAL CA C 8.427 10.345 2.469 1.00 . A A . 254 VAL CA 1 1
2 3715 1 1 106 VAL CB C 9.325 10.047 1.204 1.00 . A A . 254 VAL CB 1 1
2 3716 1 1 106 VAL CG1 C 10.497 9.125 1.526 1.00 . A A . 254 VAL CG1 1 1
2 3717 1 1 106 VAL CG2 C 8.515 9.476 0.061 1.00 . A A . 254 VAL CG2 1 1
2 3718 1 1 106 VAL H H 7.300 11.980 1.807 1.00 . A A . 254 VAL H 1 1
2 3719 1 1 106 VAL HA H 8.160 9.406 2.929 1.00 . A A . 254 VAL HA 1 1
2 3720 1 1 106 VAL HB H 9.743 10.991 0.884 1.00 . A A . 254 VAL HB 1 1
2 3721 1 1 106 VAL HG11 H 11.132 9.591 2.266 1.00 . A A . 254 VAL HG11 1 1
2 3722 1 1 106 VAL HG12 H 11.066 8.935 0.629 1.00 . A A . 254 VAL HG12 1 1
2 3723 1 1 106 VAL HG13 H 10.123 8.189 1.914 1.00 . A A . 254 VAL HG13 1 1
2 3724 1 1 106 VAL HG21 H 8.020 8.575 0.387 1.00 . A A . 254 VAL HG21 1 1
2 3725 1 1 106 VAL HG22 H 9.164 9.255 -0.774 1.00 . A A . 254 VAL HG22 1 1
2 3726 1 1 106 VAL HG23 H 7.773 10.199 -0.243 1.00 . A A . 254 VAL HG23 1 1
2 3727 1 1 106 VAL N N 7.214 11.043 2.097 1.00 . A A . 254 VAL N 1 1
2 3728 1 1 106 VAL O O 9.201 12.426 3.411 1.00 . A A . 254 VAL O 1 1
2 3729 1 1 107 GLY C C 12.185 10.628 5.016 1.00 . A A . 255 GLY C 1 1
2 3730 1 1 107 GLY CA C 10.807 11.159 5.261 1.00 . A A . 255 GLY CA 1 1
2 3731 1 1 107 GLY H H 9.788 9.551 4.413 1.00 . A A . 255 GLY H 1 1
2 3732 1 1 107 GLY HA2 H 10.808 12.220 5.063 1.00 . A A . 255 GLY HA2 1 1
2 3733 1 1 107 GLY HA3 H 10.527 10.962 6.284 1.00 . A A . 255 GLY HA3 1 1
2 3734 1 1 107 GLY N N 9.898 10.521 4.358 1.00 . A A . 255 GLY N 1 1
2 3735 1 1 107 GLY O O 12.333 9.611 4.316 1.00 . A A . 255 GLY O 1 1
2 3736 1 1 108 THR C C 14.816 9.486 5.969 1.00 . A A . 256 THR C 1 1
2 3737 1 1 108 THR CA C 14.565 10.861 5.375 1.00 . A A . 256 THR CA 1 1
2 3738 1 1 108 THR CB C 15.572 11.881 5.970 1.00 . A A . 256 THR CB 1 1
2 3739 1 1 108 THR CG2 C 15.400 13.250 5.332 1.00 . A A . 256 THR CG2 1 1
2 3740 1 1 108 THR H H 13.005 12.022 6.180 1.00 . A A . 256 THR H 1 1
2 3741 1 1 108 THR HA H 14.719 10.808 4.307 1.00 . A A . 256 THR HA 1 1
2 3742 1 1 108 THR HB H 16.574 11.525 5.777 1.00 . A A . 256 THR HB 1 1
2 3743 1 1 108 THR HG1 H 16.030 11.384 7.791 1.00 . A A . 256 THR HG1 1 1
2 3744 1 1 108 THR HG21 H 15.576 13.176 4.269 1.00 . A A . 256 THR HG21 1 1
2 3745 1 1 108 THR HG22 H 16.105 13.944 5.767 1.00 . A A . 256 THR HG22 1 1
2 3746 1 1 108 THR HG23 H 14.394 13.602 5.504 1.00 . A A . 256 THR HG23 1 1
2 3747 1 1 108 THR N N 13.188 11.262 5.587 1.00 . A A . 256 THR N 1 1
2 3748 1 1 108 THR O O 15.586 8.721 5.430 1.00 . A A . 256 THR O 1 1
2 3749 1 1 108 THR OG1 O 15.385 11.990 7.388 1.00 . A A . 256 THR OG1 1 1
2 3750 1 1 109 ASP C C 14.135 6.703 6.864 1.00 . A A . 257 ASP C 1 1
2 3751 1 1 109 ASP CA C 14.178 7.895 7.793 1.00 . A A . 257 ASP CA 1 1
2 3752 1 1 109 ASP CB C 13.040 7.756 8.809 1.00 . A A . 257 ASP CB 1 1
2 3753 1 1 109 ASP CG C 12.977 8.883 9.802 1.00 . A A . 257 ASP CG 1 1
2 3754 1 1 109 ASP H H 13.438 9.847 7.367 1.00 . A A . 257 ASP H 1 1
2 3755 1 1 109 ASP HA H 15.117 7.895 8.325 1.00 . A A . 257 ASP HA 1 1
2 3756 1 1 109 ASP HB2 H 12.100 7.723 8.280 1.00 . A A . 257 ASP HB2 1 1
2 3757 1 1 109 ASP HB3 H 13.169 6.829 9.351 1.00 . A A . 257 ASP HB3 1 1
2 3758 1 1 109 ASP N N 14.074 9.171 7.048 1.00 . A A . 257 ASP N 1 1
2 3759 1 1 109 ASP O O 14.918 5.780 7.006 1.00 . A A . 257 ASP O 1 1
2 3760 1 1 109 ASP OD1 O 13.628 8.814 10.860 1.00 . A A . 257 ASP OD1 1 1
2 3761 1 1 109 ASP OD2 O 12.248 9.866 9.548 1.00 . A A . 257 ASP OD2 1 1
2 3762 1 1 110 LEU C C 14.349 5.530 4.066 1.00 . A A . 258 LEU C 1 1
2 3763 1 1 110 LEU CA C 13.079 5.709 4.891 1.00 . A A . 258 LEU CA 1 1
2 3764 1 1 110 LEU CB C 11.872 5.974 3.940 1.00 . A A . 258 LEU CB 1 1
2 3765 1 1 110 LEU CD1 C 10.185 4.437 5.057 1.00 . A A . 258 LEU CD1 1 1
2 3766 1 1 110 LEU CD2 C 10.088 6.900 5.536 1.00 . A A . 258 LEU CD2 1 1
2 3767 1 1 110 LEU CG C 10.428 5.830 4.501 1.00 . A A . 258 LEU CG 1 1
2 3768 1 1 110 LEU H H 12.694 7.576 5.807 1.00 . A A . 258 LEU H 1 1
2 3769 1 1 110 LEU HA H 12.897 4.793 5.433 1.00 . A A . 258 LEU HA 1 1
2 3770 1 1 110 LEU HB2 H 11.969 6.984 3.570 1.00 . A A . 258 LEU HB2 1 1
2 3771 1 1 110 LEU HB3 H 11.970 5.307 3.097 1.00 . A A . 258 LEU HB3 1 1
2 3772 1 1 110 LEU HD11 H 9.168 4.369 5.412 1.00 . A A . 258 LEU HD11 1 1
2 3773 1 1 110 LEU HD12 H 10.862 4.252 5.878 1.00 . A A . 258 LEU HD12 1 1
2 3774 1 1 110 LEU HD13 H 10.345 3.704 4.281 1.00 . A A . 258 LEU HD13 1 1
2 3775 1 1 110 LEU HD21 H 10.177 7.876 5.085 1.00 . A A . 258 LEU HD21 1 1
2 3776 1 1 110 LEU HD22 H 10.772 6.823 6.368 1.00 . A A . 258 LEU HD22 1 1
2 3777 1 1 110 LEU HD23 H 9.076 6.755 5.884 1.00 . A A . 258 LEU HD23 1 1
2 3778 1 1 110 LEU HG H 9.749 5.938 3.667 1.00 . A A . 258 LEU HG 1 1
2 3779 1 1 110 LEU N N 13.245 6.770 5.876 1.00 . A A . 258 LEU N 1 1
2 3780 1 1 110 LEU O O 14.923 4.453 4.039 1.00 . A A . 258 LEU O 1 1
2 3781 1 1 111 LEU C C 17.269 6.238 3.330 1.00 . A A . 259 LEU C 1 1
2 3782 1 1 111 LEU CA C 15.973 6.551 2.570 1.00 . A A . 259 LEU CA 1 1
2 3783 1 1 111 LEU CB C 16.066 7.820 1.664 1.00 . A A . 259 LEU CB 1 1
2 3784 1 1 111 LEU CD1 C 17.562 9.571 2.774 1.00 . A A . 259 LEU CD1 1 1
2 3785 1 1 111 LEU CD2 C 15.594 10.277 1.429 1.00 . A A . 259 LEU CD2 1 1
2 3786 1 1 111 LEU CG C 16.150 9.212 2.337 1.00 . A A . 259 LEU CG 1 1
2 3787 1 1 111 LEU H H 14.380 7.471 3.620 1.00 . A A . 259 LEU H 1 1
2 3788 1 1 111 LEU HA H 15.793 5.696 1.934 1.00 . A A . 259 LEU HA 1 1
2 3789 1 1 111 LEU HB2 H 16.943 7.718 1.042 1.00 . A A . 259 LEU HB2 1 1
2 3790 1 1 111 LEU HB3 H 15.200 7.819 1.021 1.00 . A A . 259 LEU HB3 1 1
2 3791 1 1 111 LEU HD11 H 17.555 10.542 3.250 1.00 . A A . 259 LEU HD11 1 1
2 3792 1 1 111 LEU HD12 H 18.212 9.596 1.912 1.00 . A A . 259 LEU HD12 1 1
2 3793 1 1 111 LEU HD13 H 17.919 8.830 3.473 1.00 . A A . 259 LEU HD13 1 1
2 3794 1 1 111 LEU HD21 H 14.562 10.053 1.199 1.00 . A A . 259 LEU HD21 1 1
2 3795 1 1 111 LEU HD22 H 16.166 10.309 0.513 1.00 . A A . 259 LEU HD22 1 1
2 3796 1 1 111 LEU HD23 H 15.657 11.236 1.921 1.00 . A A . 259 LEU HD23 1 1
2 3797 1 1 111 LEU HG H 15.539 9.187 3.227 1.00 . A A . 259 LEU HG 1 1
2 3798 1 1 111 LEU N N 14.815 6.610 3.451 1.00 . A A . 259 LEU N 1 1
2 3799 1 1 111 LEU O O 18.087 5.449 2.860 1.00 . A A . 259 LEU O 1 1
2 3800 1 1 112 GLU C C 18.663 5.129 5.771 1.00 . A A . 260 GLU C 1 1
2 3801 1 1 112 GLU CA C 18.571 6.592 5.374 1.00 . A A . 260 GLU CA 1 1
2 3802 1 1 112 GLU CB C 18.509 7.459 6.645 1.00 . A A . 260 GLU CB 1 1
2 3803 1 1 112 GLU CD C 18.444 9.749 7.690 1.00 . A A . 260 GLU CD 1 1
2 3804 1 1 112 GLU CG C 18.499 8.964 6.403 1.00 . A A . 260 GLU CG 1 1
2 3805 1 1 112 GLU H H 16.692 7.410 4.839 1.00 . A A . 260 GLU H 1 1
2 3806 1 1 112 GLU HA H 19.452 6.860 4.809 1.00 . A A . 260 GLU HA 1 1
2 3807 1 1 112 GLU HB2 H 17.611 7.206 7.188 1.00 . A A . 260 GLU HB2 1 1
2 3808 1 1 112 GLU HB3 H 19.365 7.222 7.260 1.00 . A A . 260 GLU HB3 1 1
2 3809 1 1 112 GLU HG2 H 19.392 9.242 5.864 1.00 . A A . 260 GLU HG2 1 1
2 3810 1 1 112 GLU HG3 H 17.630 9.214 5.811 1.00 . A A . 260 GLU HG3 1 1
2 3811 1 1 112 GLU N N 17.405 6.809 4.526 1.00 . A A . 260 GLU N 1 1
2 3812 1 1 112 GLU O O 19.720 4.501 5.636 1.00 . A A . 260 GLU O 1 1
2 3813 1 1 112 GLU OE1 O 17.324 10.038 8.198 1.00 . A A . 260 GLU OE1 1 1
2 3814 1 1 112 GLU OE2 O 19.523 10.073 8.240 1.00 . A A . 260 GLU OE2 1 1
2 3815 1 1 113 GLU C C 17.713 2.232 5.504 1.00 . A A . 261 GLU C 1 1
2 3816 1 1 113 GLU CA C 17.490 3.212 6.661 1.00 . A A . 261 GLU CA 1 1
2 3817 1 1 113 GLU CB C 16.178 2.913 7.365 1.00 . A A . 261 GLU CB 1 1
2 3818 1 1 113 GLU CD C 14.852 1.233 8.655 1.00 . A A . 261 GLU CD 1 1
2 3819 1 1 113 GLU CG C 16.185 1.601 8.103 1.00 . A A . 261 GLU CG 1 1
2 3820 1 1 113 GLU H H 16.706 5.102 6.204 1.00 . A A . 261 GLU H 1 1
2 3821 1 1 113 GLU HA H 18.300 3.088 7.363 1.00 . A A . 261 GLU HA 1 1
2 3822 1 1 113 GLU HB2 H 15.970 3.705 8.070 1.00 . A A . 261 GLU HB2 1 1
2 3823 1 1 113 GLU HB3 H 15.388 2.884 6.630 1.00 . A A . 261 GLU HB3 1 1
2 3824 1 1 113 GLU HG2 H 16.500 0.826 7.423 1.00 . A A . 261 GLU HG2 1 1
2 3825 1 1 113 GLU HG3 H 16.893 1.671 8.916 1.00 . A A . 261 GLU HG3 1 1
2 3826 1 1 113 GLU N N 17.535 4.574 6.197 1.00 . A A . 261 GLU N 1 1
2 3827 1 1 113 GLU O O 18.382 1.201 5.675 1.00 . A A . 261 GLU O 1 1
2 3828 1 1 113 GLU OE1 O 14.539 1.616 9.797 1.00 . A A . 261 GLU OE1 1 1
2 3829 1 1 113 GLU OE2 O 14.104 0.517 7.966 1.00 . A A . 261 GLU OE2 1 1
2 3830 1 1 114 GLU C C 18.825 1.658 2.738 1.00 . A A . 262 GLU C 1 1
2 3831 1 1 114 GLU CA C 17.375 1.702 3.170 1.00 . A A . 262 GLU CA 1 1
2 3832 1 1 114 GLU CB C 16.462 2.073 2.002 1.00 . A A . 262 GLU CB 1 1
2 3833 1 1 114 GLU CD C 14.717 0.451 2.783 1.00 . A A . 262 GLU CD 1 1
2 3834 1 1 114 GLU CG C 14.988 1.847 2.286 1.00 . A A . 262 GLU CG 1 1
2 3835 1 1 114 GLU H H 16.640 3.369 4.252 1.00 . A A . 262 GLU H 1 1
2 3836 1 1 114 GLU HA H 17.119 0.704 3.498 1.00 . A A . 262 GLU HA 1 1
2 3837 1 1 114 GLU HB2 H 16.608 3.117 1.766 1.00 . A A . 262 GLU HB2 1 1
2 3838 1 1 114 GLU HB3 H 16.737 1.481 1.142 1.00 . A A . 262 GLU HB3 1 1
2 3839 1 1 114 GLU HG2 H 14.669 2.548 3.044 1.00 . A A . 262 GLU HG2 1 1
2 3840 1 1 114 GLU HG3 H 14.425 2.012 1.380 1.00 . A A . 262 GLU HG3 1 1
2 3841 1 1 114 GLU N N 17.185 2.553 4.330 1.00 . A A . 262 GLU N 1 1
2 3842 1 1 114 GLU O O 19.349 0.585 2.462 1.00 . A A . 262 GLU O 1 1
2 3843 1 1 114 GLU OE1 O 14.809 -0.503 1.990 1.00 . A A . 262 GLU OE1 1 1
2 3844 1 1 114 GLU OE2 O 14.411 0.285 3.989 1.00 . A A . 262 GLU OE2 1 1
2 3845 1 1 115 ILE C C 21.781 2.131 3.422 1.00 . A A . 263 ILE C 1 1
2 3846 1 1 115 ILE CA C 20.902 2.834 2.361 1.00 . A A . 263 ILE CA 1 1
2 3847 1 1 115 ILE CB C 21.405 4.270 1.999 1.00 . A A . 263 ILE CB 1 1
2 3848 1 1 115 ILE CD1 C 20.812 6.296 0.536 1.00 . A A . 263 ILE CD1 1 1
2 3849 1 1 115 ILE CG1 C 20.499 4.861 0.906 1.00 . A A . 263 ILE CG1 1 1
2 3850 1 1 115 ILE CG2 C 22.845 4.212 1.469 1.00 . A A . 263 ILE CG2 1 1
2 3851 1 1 115 ILE H H 19.038 3.636 2.982 1.00 . A A . 263 ILE H 1 1
2 3852 1 1 115 ILE HA H 20.975 2.206 1.487 1.00 . A A . 263 ILE HA 1 1
2 3853 1 1 115 ILE HB H 21.358 4.904 2.873 1.00 . A A . 263 ILE HB 1 1
2 3854 1 1 115 ILE HD11 H 21.829 6.365 0.182 1.00 . A A . 263 ILE HD11 1 1
2 3855 1 1 115 ILE HD12 H 20.694 6.909 1.415 1.00 . A A . 263 ILE HD12 1 1
2 3856 1 1 115 ILE HD13 H 20.132 6.627 -0.236 1.00 . A A . 263 ILE HD13 1 1
2 3857 1 1 115 ILE HG12 H 20.598 4.269 0.008 1.00 . A A . 263 ILE HG12 1 1
2 3858 1 1 115 ILE HG13 H 19.474 4.820 1.243 1.00 . A A . 263 ILE HG13 1 1
2 3859 1 1 115 ILE HG21 H 23.198 5.212 1.265 1.00 . A A . 263 ILE HG21 1 1
2 3860 1 1 115 ILE HG22 H 22.864 3.636 0.556 1.00 . A A . 263 ILE HG22 1 1
2 3861 1 1 115 ILE HG23 H 23.479 3.740 2.202 1.00 . A A . 263 ILE HG23 1 1
2 3862 1 1 115 ILE N N 19.497 2.800 2.741 1.00 . A A . 263 ILE N 1 1
2 3863 1 1 115 ILE O O 22.808 1.545 3.098 1.00 . A A . 263 ILE O 1 1
2 3864 1 1 116 THR C C 21.800 -0.172 5.542 1.00 . A A . 264 THR C 1 1
2 3865 1 1 116 THR CA C 22.027 1.351 5.702 1.00 . A A . 264 THR CA 1 1
2 3866 1 1 116 THR CB C 21.784 1.839 7.149 1.00 . A A . 264 THR CB 1 1
2 3867 1 1 116 THR CG2 C 22.438 3.202 7.360 1.00 . A A . 264 THR CG2 1 1
2 3868 1 1 116 THR H H 20.560 2.678 4.917 1.00 . A A . 264 THR H 1 1
2 3869 1 1 116 THR HA H 23.071 1.494 5.459 1.00 . A A . 264 THR HA 1 1
2 3870 1 1 116 THR HB H 22.244 1.132 7.824 1.00 . A A . 264 THR HB 1 1
2 3871 1 1 116 THR HG1 H 19.849 1.630 6.695 1.00 . A A . 264 THR HG1 1 1
2 3872 1 1 116 THR HG21 H 23.498 3.139 7.164 1.00 . A A . 264 THR HG21 1 1
2 3873 1 1 116 THR HG22 H 22.283 3.523 8.379 1.00 . A A . 264 THR HG22 1 1
2 3874 1 1 116 THR HG23 H 21.997 3.922 6.686 1.00 . A A . 264 THR HG23 1 1
2 3875 1 1 116 THR N N 21.333 2.122 4.676 1.00 . A A . 264 THR N 1 1
2 3876 1 1 116 THR O O 22.454 -0.972 6.172 1.00 . A A . 264 THR O 1 1
2 3877 1 1 116 THR OG1 O 20.377 1.915 7.452 1.00 . A A . 264 THR OG1 1 1
2 3878 1 1 117 LYS C C 21.639 -2.270 3.234 1.00 . A A . 265 LYS C 1 1
2 3879 1 1 117 LYS CA C 20.676 -1.964 4.383 1.00 . A A . 265 LYS CA 1 1
2 3880 1 1 117 LYS CB C 19.245 -2.306 3.963 1.00 . A A . 265 LYS CB 1 1
2 3881 1 1 117 LYS CD C 16.835 -2.564 4.535 1.00 . A A . 265 LYS CD 1 1
2 3882 1 1 117 LYS CE C 15.757 -2.474 5.608 1.00 . A A . 265 LYS CE 1 1
2 3883 1 1 117 LYS CG C 18.199 -2.142 5.051 1.00 . A A . 265 LYS CG 1 1
2 3884 1 1 117 LYS H H 20.188 0.102 4.384 1.00 . A A . 265 LYS H 1 1
2 3885 1 1 117 LYS HA H 20.964 -2.553 5.240 1.00 . A A . 265 LYS HA 1 1
2 3886 1 1 117 LYS HB2 H 18.972 -1.666 3.138 1.00 . A A . 265 LYS HB2 1 1
2 3887 1 1 117 LYS HB3 H 19.226 -3.331 3.622 1.00 . A A . 265 LYS HB3 1 1
2 3888 1 1 117 LYS HD2 H 16.571 -1.914 3.713 1.00 . A A . 265 LYS HD2 1 1
2 3889 1 1 117 LYS HD3 H 16.909 -3.582 4.181 1.00 . A A . 265 LYS HD3 1 1
2 3890 1 1 117 LYS HE2 H 14.835 -2.872 5.210 1.00 . A A . 265 LYS HE2 1 1
2 3891 1 1 117 LYS HE3 H 16.063 -3.067 6.457 1.00 . A A . 265 LYS HE3 1 1
2 3892 1 1 117 LYS HG2 H 18.467 -2.759 5.897 1.00 . A A . 265 LYS HG2 1 1
2 3893 1 1 117 LYS HG3 H 18.156 -1.106 5.352 1.00 . A A . 265 LYS HG3 1 1
2 3894 1 1 117 LYS HZ1 H 14.809 -1.048 6.820 1.00 . A A . 265 LYS HZ1 1 1
2 3895 1 1 117 LYS HZ2 H 15.162 -0.511 5.256 1.00 . A A . 265 LYS HZ2 1 1
2 3896 1 1 117 LYS HZ3 H 16.391 -0.661 6.420 1.00 . A A . 265 LYS HZ3 1 1
2 3897 1 1 117 LYS N N 20.820 -0.559 4.739 1.00 . A A . 265 LYS N 1 1
2 3898 1 1 117 LYS NZ N 15.518 -1.086 6.055 1.00 . A A . 265 LYS NZ 1 1
2 3899 1 1 117 LYS O O 22.234 -3.343 3.163 1.00 . A A . 265 LYS O 1 1
2 3900 1 1 118 PHE C C 24.185 -1.269 1.588 1.00 . A A . 266 PHE C 1 1
2 3901 1 1 118 PHE CA C 22.707 -1.344 1.215 1.00 . A A . 266 PHE CA 1 1
2 3902 1 1 118 PHE CB C 22.358 -0.299 0.137 1.00 . A A . 266 PHE CB 1 1
2 3903 1 1 118 PHE CD1 C 20.512 -1.682 -0.883 1.00 . A A . 266 PHE CD1 1 1
2 3904 1 1 118 PHE CD2 C 20.135 0.647 -0.562 1.00 . A A . 266 PHE CD2 1 1
2 3905 1 1 118 PHE CE1 C 19.242 -1.815 -1.408 1.00 . A A . 266 PHE CE1 1 1
2 3906 1 1 118 PHE CE2 C 18.868 0.519 -1.078 1.00 . A A . 266 PHE CE2 1 1
2 3907 1 1 118 PHE CG C 20.975 -0.447 -0.452 1.00 . A A . 266 PHE CG 1 1
2 3908 1 1 118 PHE CZ C 18.419 -0.712 -1.506 1.00 . A A . 266 PHE CZ 1 1
2 3909 1 1 118 PHE H H 21.359 -0.423 2.537 1.00 . A A . 266 PHE H 1 1
2 3910 1 1 118 PHE HA H 22.548 -2.326 0.796 1.00 . A A . 266 PHE HA 1 1
2 3911 1 1 118 PHE HB2 H 22.429 0.687 0.574 1.00 . A A . 266 PHE HB2 1 1
2 3912 1 1 118 PHE HB3 H 23.075 -0.376 -0.667 1.00 . A A . 266 PHE HB3 1 1
2 3913 1 1 118 PHE HD1 H 21.156 -2.548 -0.807 1.00 . A A . 266 PHE HD1 1 1
2 3914 1 1 118 PHE HD2 H 20.471 1.621 -0.246 1.00 . A A . 266 PHE HD2 1 1
2 3915 1 1 118 PHE HE1 H 18.895 -2.782 -1.743 1.00 . A A . 266 PHE HE1 1 1
2 3916 1 1 118 PHE HE2 H 18.236 1.391 -1.155 1.00 . A A . 266 PHE HE2 1 1
2 3917 1 1 118 PHE HZ H 17.423 -0.814 -1.913 1.00 . A A . 266 PHE HZ 1 1
2 3918 1 1 118 PHE N N 21.831 -1.269 2.380 1.00 . A A . 266 PHE N 1 1
2 3919 1 1 118 PHE O O 25.045 -1.458 0.741 1.00 . A A . 266 PHE O 1 1
2 3920 1 1 119 GLU C C 26.738 -2.087 3.207 1.00 . A A . 267 GLU C 1 1
2 3921 1 1 119 GLU CA C 25.881 -0.806 3.358 1.00 . A A . 267 GLU CA 1 1
2 3922 1 1 119 GLU CB C 25.981 -0.270 4.776 1.00 . A A . 267 GLU CB 1 1
2 3923 1 1 119 GLU CD C 25.807 -0.769 7.184 1.00 . A A . 267 GLU CD 1 1
2 3924 1 1 119 GLU CG C 25.404 -1.171 5.812 1.00 . A A . 267 GLU CG 1 1
2 3925 1 1 119 GLU H H 23.731 -0.730 3.451 1.00 . A A . 267 GLU H 1 1
2 3926 1 1 119 GLU HA H 26.363 -0.100 2.700 1.00 . A A . 267 GLU HA 1 1
2 3927 1 1 119 GLU HB2 H 27.023 -0.118 5.012 1.00 . A A . 267 GLU HB2 1 1
2 3928 1 1 119 GLU HB3 H 25.469 0.681 4.828 1.00 . A A . 267 GLU HB3 1 1
2 3929 1 1 119 GLU HG2 H 24.328 -1.119 5.743 1.00 . A A . 267 GLU HG2 1 1
2 3930 1 1 119 GLU HG3 H 25.733 -2.183 5.624 1.00 . A A . 267 GLU HG3 1 1
2 3931 1 1 119 GLU N N 24.482 -0.928 2.851 1.00 . A A . 267 GLU N 1 1
2 3932 1 1 119 GLU O O 27.929 -2.093 3.507 1.00 . A A . 267 GLU O 1 1
2 3933 1 1 119 GLU OE1 O 25.189 0.130 7.759 1.00 . A A . 267 GLU OE1 1 1
2 3934 1 1 119 GLU OE2 O 26.758 -1.364 7.720 1.00 . A A . 267 GLU OE2 1 1
2 3935 1 1 120 GLU C C 27.643 -4.132 1.093 1.00 . A A . 268 GLU C 1 1
2 3936 1 1 120 GLU CA C 26.878 -4.344 2.442 1.00 . A A . 268 GLU CA 1 1
2 3937 1 1 120 GLU CB C 25.980 -5.603 2.506 1.00 . A A . 268 GLU CB 1 1
2 3938 1 1 120 GLU CD C 24.691 -5.442 0.332 1.00 . A A . 268 GLU CD 1 1
2 3939 1 1 120 GLU CG C 24.611 -5.496 1.819 1.00 . A A . 268 GLU CG 1 1
2 3940 1 1 120 GLU H H 25.158 -3.157 2.681 1.00 . A A . 268 GLU H 1 1
2 3941 1 1 120 GLU HA H 27.641 -4.412 3.206 1.00 . A A . 268 GLU HA 1 1
2 3942 1 1 120 GLU HB2 H 26.512 -6.423 2.050 1.00 . A A . 268 GLU HB2 1 1
2 3943 1 1 120 GLU HB3 H 25.816 -5.846 3.547 1.00 . A A . 268 GLU HB3 1 1
2 3944 1 1 120 GLU HG2 H 24.008 -6.351 2.086 1.00 . A A . 268 GLU HG2 1 1
2 3945 1 1 120 GLU HG3 H 24.119 -4.601 2.172 1.00 . A A . 268 GLU HG3 1 1
2 3946 1 1 120 GLU N N 26.133 -3.165 2.781 1.00 . A A . 268 GLU N 1 1
2 3947 1 1 120 GLU O O 28.477 -4.937 0.694 1.00 . A A . 268 GLU O 1 1
2 3948 1 1 120 GLU OE1 O 25.080 -6.442 -0.268 1.00 . A A . 268 GLU OE1 1 1
2 3949 1 1 120 GLU OE2 O 24.333 -4.416 -0.276 1.00 . A A . 268 GLU OE2 1 1
2 3950 1 1 121 HIS C C 28.449 -1.045 -0.540 1.00 . A A . 269 HIS C 1 1
2 3951 1 1 121 HIS CA C 28.020 -2.507 -0.762 1.00 . A A . 269 HIS CA 1 1
2 3952 1 1 121 HIS CB C 27.172 -2.592 -2.033 1.00 . A A . 269 HIS CB 1 1
2 3953 1 1 121 HIS CD2 C 27.883 -4.695 -3.335 1.00 . A A . 269 HIS CD2 1 1
2 3954 1 1 121 HIS CE1 C 26.024 -5.805 -3.207 1.00 . A A . 269 HIS CE1 1 1
2 3955 1 1 121 HIS CG C 27.029 -3.961 -2.604 1.00 . A A . 269 HIS CG 1 1
2 3956 1 1 121 HIS H H 26.510 -2.541 0.725 1.00 . A A . 269 HIS H 1 1
2 3957 1 1 121 HIS HA H 28.910 -3.104 -0.887 1.00 . A A . 269 HIS HA 1 1
2 3958 1 1 121 HIS HB2 H 26.181 -2.211 -1.834 1.00 . A A . 269 HIS HB2 1 1
2 3959 1 1 121 HIS HB3 H 27.632 -1.969 -2.785 1.00 . A A . 269 HIS HB3 1 1
2 3960 1 1 121 HIS HD1 H 25.102 -4.485 -1.950 1.00 . A A . 269 HIS HD1 1 1
2 3961 1 1 121 HIS HD2 H 28.898 -4.425 -3.591 1.00 . A A . 269 HIS HD2 1 1
2 3962 1 1 121 HIS HE1 H 25.267 -6.564 -3.337 1.00 . A A . 269 HIS HE1 1 1
2 3963 1 1 121 HIS HE2 H 27.494 -6.364 -4.487 1.00 . A A . 269 HIS HE2 1 1
2 3964 1 1 121 HIS N N 27.311 -3.020 0.417 1.00 . A A . 269 HIS N 1 1
2 3965 1 1 121 HIS ND1 N 25.877 -4.691 -2.530 1.00 . A A . 269 HIS ND1 1 1
2 3966 1 1 121 HIS NE2 N 27.231 -5.832 -3.701 1.00 . A A . 269 HIS NE2 1 1
2 3967 1 1 121 HIS O O 29.401 -0.571 -1.143 1.00 . A A . 269 HIS O 1 1
2 3968 1 1 122 VAL C C 28.901 1.113 1.914 1.00 . A A . 270 VAL C 1 1
2 3969 1 1 122 VAL CA C 28.042 1.054 0.639 1.00 . A A . 270 VAL CA 1 1
2 3970 1 1 122 VAL CB C 26.729 1.885 0.841 1.00 . A A . 270 VAL CB 1 1
2 3971 1 1 122 VAL CG1 C 27.027 3.330 1.193 1.00 . A A . 270 VAL CG1 1 1
2 3972 1 1 122 VAL CG2 C 25.842 1.807 -0.398 1.00 . A A . 270 VAL CG2 1 1
2 3973 1 1 122 VAL H H 26.957 -0.752 0.755 1.00 . A A . 270 VAL H 1 1
2 3974 1 1 122 VAL HA H 28.603 1.471 -0.185 1.00 . A A . 270 VAL HA 1 1
2 3975 1 1 122 VAL HB H 26.176 1.481 1.673 1.00 . A A . 270 VAL HB 1 1
2 3976 1 1 122 VAL HG11 H 26.096 3.869 1.299 1.00 . A A . 270 VAL HG11 1 1
2 3977 1 1 122 VAL HG12 H 27.626 3.777 0.414 1.00 . A A . 270 VAL HG12 1 1
2 3978 1 1 122 VAL HG13 H 27.568 3.364 2.127 1.00 . A A . 270 VAL HG13 1 1
2 3979 1 1 122 VAL HG21 H 26.375 2.221 -1.241 1.00 . A A . 270 VAL HG21 1 1
2 3980 1 1 122 VAL HG22 H 24.938 2.375 -0.231 1.00 . A A . 270 VAL HG22 1 1
2 3981 1 1 122 VAL HG23 H 25.590 0.776 -0.597 1.00 . A A . 270 VAL HG23 1 1
2 3982 1 1 122 VAL N N 27.733 -0.340 0.317 1.00 . A A . 270 VAL N 1 1
2 3983 1 1 122 VAL O O 28.513 0.605 2.935 1.00 . A A . 270 VAL O 1 1
2 3984 1 1 123 GLN C C 30.455 2.757 4.044 1.00 . A A . 271 GLN C 1 1
2 3985 1 1 123 GLN CA C 30.967 1.811 2.966 1.00 . A A . 271 GLN CA 1 1
2 3986 1 1 123 GLN CB C 32.372 2.198 2.482 1.00 . A A . 271 GLN CB 1 1
2 3987 1 1 123 GLN CD C 34.819 2.492 3.034 1.00 . A A . 271 GLN CD 1 1
2 3988 1 1 123 GLN CG C 33.404 2.430 3.576 1.00 . A A . 271 GLN CG 1 1
2 3989 1 1 123 GLN H H 30.292 2.187 0.996 1.00 . A A . 271 GLN H 1 1
2 3990 1 1 123 GLN HA H 31.016 0.820 3.393 1.00 . A A . 271 GLN HA 1 1
2 3991 1 1 123 GLN HB2 H 32.735 1.399 1.853 1.00 . A A . 271 GLN HB2 1 1
2 3992 1 1 123 GLN HB3 H 32.296 3.095 1.886 1.00 . A A . 271 GLN HB3 1 1
2 3993 1 1 123 GLN HE21 H 34.626 4.396 2.627 1.00 . A A . 271 GLN HE21 1 1
2 3994 1 1 123 GLN HE22 H 36.148 3.694 2.229 1.00 . A A . 271 GLN HE22 1 1
2 3995 1 1 123 GLN HG2 H 33.183 3.363 4.074 1.00 . A A . 271 GLN HG2 1 1
2 3996 1 1 123 GLN HG3 H 33.342 1.620 4.288 1.00 . A A . 271 GLN HG3 1 1
2 3997 1 1 123 GLN N N 30.050 1.735 1.834 1.00 . A A . 271 GLN N 1 1
2 3998 1 1 123 GLN NE2 N 35.238 3.638 2.592 1.00 . A A . 271 GLN NE2 1 1
2 3999 1 1 123 GLN O O 30.490 2.434 5.237 1.00 . A A . 271 GLN O 1 1
2 4000 1 1 123 GLN OE1 O 35.507 1.493 2.979 1.00 . A A . 271 GLN OE1 1 1
2 4001 1 1 124 SER C C 28.367 5.697 3.949 1.00 . A A . 272 SER C 1 1
2 4002 1 1 124 SER CA C 29.471 4.860 4.571 1.00 . A A . 272 SER CA 1 1
2 4003 1 1 124 SER CB C 30.634 5.724 5.074 1.00 . A A . 272 SER CB 1 1
2 4004 1 1 124 SER H H 29.917 4.099 2.679 1.00 . A A . 272 SER H 1 1
2 4005 1 1 124 SER HA H 29.060 4.320 5.410 1.00 . A A . 272 SER HA 1 1
2 4006 1 1 124 SER HB2 H 30.241 6.564 5.625 1.00 . A A . 272 SER HB2 1 1
2 4007 1 1 124 SER HB3 H 31.274 5.138 5.716 1.00 . A A . 272 SER HB3 1 1
2 4008 1 1 124 SER HG H 30.797 6.708 3.413 1.00 . A A . 272 SER HG 1 1
2 4009 1 1 124 SER N N 29.963 3.893 3.635 1.00 . A A . 272 SER N 1 1
2 4010 1 1 124 SER O O 28.403 5.984 2.739 1.00 . A A . 272 SER O 1 1
2 4011 1 1 124 SER OG O 31.409 6.228 3.989 1.00 . A A . 272 SER OG 1 1
2 4012 1 1 125 VAL C C 26.400 8.218 5.001 1.00 . A A . 273 VAL C 1 1
2 4013 1 1 125 VAL CA C 26.276 6.863 4.318 1.00 . A A . 273 VAL CA 1 1
2 4014 1 1 125 VAL CB C 24.917 6.220 4.745 1.00 . A A . 273 VAL CB 1 1
2 4015 1 1 125 VAL CG1 C 23.729 6.963 4.143 1.00 . A A . 273 VAL CG1 1 1
2 4016 1 1 125 VAL CG2 C 24.868 4.728 4.406 1.00 . A A . 273 VAL CG2 1 1
2 4017 1 1 125 VAL H H 27.388 5.781 5.701 1.00 . A A . 273 VAL H 1 1
2 4018 1 1 125 VAL HA H 26.305 6.973 3.244 1.00 . A A . 273 VAL HA 1 1
2 4019 1 1 125 VAL HB H 24.846 6.327 5.818 1.00 . A A . 273 VAL HB 1 1
2 4020 1 1 125 VAL HG11 H 23.744 7.992 4.471 1.00 . A A . 273 VAL HG11 1 1
2 4021 1 1 125 VAL HG12 H 22.811 6.496 4.465 1.00 . A A . 273 VAL HG12 1 1
2 4022 1 1 125 VAL HG13 H 23.789 6.928 3.065 1.00 . A A . 273 VAL HG13 1 1
2 4023 1 1 125 VAL HG21 H 25.642 4.205 4.948 1.00 . A A . 273 VAL HG21 1 1
2 4024 1 1 125 VAL HG22 H 25.024 4.600 3.345 1.00 . A A . 273 VAL HG22 1 1
2 4025 1 1 125 VAL HG23 H 23.904 4.323 4.678 1.00 . A A . 273 VAL HG23 1 1
2 4026 1 1 125 VAL N N 27.388 6.055 4.756 1.00 . A A . 273 VAL N 1 1
2 4027 1 1 125 VAL O O 26.300 8.311 6.235 1.00 . A A . 273 VAL O 1 1
2 4028 1 1 126 ASP C C 25.902 11.557 4.157 1.00 . A A . 274 ASP C 1 1
2 4029 1 1 126 ASP CA C 26.810 10.570 4.799 1.00 . A A . 274 ASP CA 1 1
2 4030 1 1 126 ASP CB C 28.264 11.058 4.737 1.00 . A A . 274 ASP CB 1 1
2 4031 1 1 126 ASP CG C 29.142 10.412 5.768 1.00 . A A . 274 ASP CG 1 1
2 4032 1 1 126 ASP H H 26.726 9.158 3.260 1.00 . A A . 274 ASP H 1 1
2 4033 1 1 126 ASP HA H 26.529 10.497 5.840 1.00 . A A . 274 ASP HA 1 1
2 4034 1 1 126 ASP HB2 H 28.665 10.826 3.761 1.00 . A A . 274 ASP HB2 1 1
2 4035 1 1 126 ASP HB3 H 28.288 12.128 4.876 1.00 . A A . 274 ASP HB3 1 1
2 4036 1 1 126 ASP N N 26.648 9.247 4.235 1.00 . A A . 274 ASP N 1 1
2 4037 1 1 126 ASP O O 25.428 11.350 3.036 1.00 . A A . 274 ASP O 1 1
2 4038 1 1 126 ASP OD1 O 29.226 10.937 6.908 1.00 . A A . 274 ASP OD1 1 1
2 4039 1 1 126 ASP OD2 O 29.757 9.362 5.485 1.00 . A A . 274 ASP OD2 1 1
2 4040 1 1 127 ILE C C 25.709 14.804 3.961 1.00 . A A . 275 ILE C 1 1
2 4041 1 1 127 ILE CA C 24.798 13.673 4.397 1.00 . A A . 275 ILE CA 1 1
2 4042 1 1 127 ILE CB C 23.812 14.190 5.501 1.00 . A A . 275 ILE CB 1 1
2 4043 1 1 127 ILE CD1 C 22.079 12.305 5.082 1.00 . A A . 275 ILE CD1 1 1
2 4044 1 1 127 ILE CG1 C 22.952 13.040 6.089 1.00 . A A . 275 ILE CG1 1 1
2 4045 1 1 127 ILE CG2 C 22.914 15.311 4.963 1.00 . A A . 275 ILE CG2 1 1
2 4046 1 1 127 ILE H H 26.037 12.694 5.765 1.00 . A A . 275 ILE H 1 1
2 4047 1 1 127 ILE HA H 24.236 13.315 3.547 1.00 . A A . 275 ILE HA 1 1
2 4048 1 1 127 ILE HB H 24.411 14.615 6.293 1.00 . A A . 275 ILE HB 1 1
2 4049 1 1 127 ILE HD11 H 21.413 13.006 4.598 1.00 . A A . 275 ILE HD11 1 1
2 4050 1 1 127 ILE HD12 H 21.500 11.550 5.594 1.00 . A A . 275 ILE HD12 1 1
2 4051 1 1 127 ILE HD13 H 22.708 11.828 4.345 1.00 . A A . 275 ILE HD13 1 1
2 4052 1 1 127 ILE HG12 H 23.610 12.309 6.534 1.00 . A A . 275 ILE HG12 1 1
2 4053 1 1 127 ILE HG13 H 22.310 13.442 6.859 1.00 . A A . 275 ILE HG13 1 1
2 4054 1 1 127 ILE HG21 H 23.527 16.128 4.614 1.00 . A A . 275 ILE HG21 1 1
2 4055 1 1 127 ILE HG22 H 22.265 15.660 5.754 1.00 . A A . 275 ILE HG22 1 1
2 4056 1 1 127 ILE HG23 H 22.315 14.933 4.149 1.00 . A A . 275 ILE HG23 1 1
2 4057 1 1 127 ILE N N 25.631 12.612 4.875 1.00 . A A . 275 ILE N 1 1
2 4058 1 1 127 ILE O O 26.459 15.362 4.777 1.00 . A A . 275 ILE O 1 1
2 4059 1 1 128 ALA C C 25.834 17.513 2.292 1.00 . A A . 276 ALA C 1 1
2 4060 1 1 128 ALA CA C 26.498 16.151 2.147 1.00 . A A . 276 ALA CA 1 1
2 4061 1 1 128 ALA CB C 26.821 15.856 0.688 1.00 . A A . 276 ALA CB 1 1
2 4062 1 1 128 ALA H H 25.055 14.624 2.110 1.00 . A A . 276 ALA H 1 1
2 4063 1 1 128 ALA HA H 27.423 16.157 2.704 1.00 . A A . 276 ALA HA 1 1
2 4064 1 1 128 ALA HB1 H 27.483 16.617 0.301 1.00 . A A . 276 ALA HB1 1 1
2 4065 1 1 128 ALA HB2 H 25.908 15.848 0.112 1.00 . A A . 276 ALA HB2 1 1
2 4066 1 1 128 ALA HB3 H 27.301 14.891 0.614 1.00 . A A . 276 ALA HB3 1 1
2 4067 1 1 128 ALA N N 25.670 15.118 2.699 1.00 . A A . 276 ALA N 1 1
2 4068 1 1 128 ALA O O 26.526 18.532 2.425 1.00 . A A . 276 ALA O 1 1
2 4069 1 1 129 ALA C C 22.250 18.517 2.567 1.00 . A A . 277 ALA C 1 1
2 4070 1 1 129 ALA CA C 23.731 18.780 2.415 1.00 . A A . 277 ALA CA 1 1
2 4071 1 1 129 ALA CB C 23.933 19.678 1.211 1.00 . A A . 277 ALA CB 1 1
2 4072 1 1 129 ALA H H 24.001 16.692 2.163 1.00 . A A . 277 ALA H 1 1
2 4073 1 1 129 ALA HA H 24.093 19.304 3.287 1.00 . A A . 277 ALA HA 1 1
2 4074 1 1 129 ALA HB1 H 23.504 19.195 0.346 1.00 . A A . 277 ALA HB1 1 1
2 4075 1 1 129 ALA HB2 H 24.988 19.843 1.052 1.00 . A A . 277 ALA HB2 1 1
2 4076 1 1 129 ALA HB3 H 23.435 20.620 1.376 1.00 . A A . 277 ALA HB3 1 1
2 4077 1 1 129 ALA N N 24.491 17.536 2.271 1.00 . A A . 277 ALA N 1 1
2 4078 1 1 129 ALA O O 21.713 17.595 1.954 1.00 . A A . 277 ALA O 1 1
2 4079 1 1 130 PHE C C 19.630 20.582 2.929 1.00 . A A . 278 PHE C 1 1
2 4080 1 1 130 PHE CA C 20.168 19.292 3.528 1.00 . A A . 278 PHE CA 1 1
2 4081 1 1 130 PHE CB C 19.784 19.182 5.021 1.00 . A A . 278 PHE CB 1 1
2 4082 1 1 130 PHE CD1 C 17.578 17.976 5.156 1.00 . A A . 278 PHE CD1 1 1
2 4083 1 1 130 PHE CD2 C 17.613 20.307 5.665 1.00 . A A . 278 PHE CD2 1 1
2 4084 1 1 130 PHE CE1 C 16.215 17.945 5.396 1.00 . A A . 278 PHE CE1 1 1
2 4085 1 1 130 PHE CE2 C 16.254 20.281 5.905 1.00 . A A . 278 PHE CE2 1 1
2 4086 1 1 130 PHE CG C 18.293 19.154 5.284 1.00 . A A . 278 PHE CG 1 1
2 4087 1 1 130 PHE CZ C 15.554 19.100 5.772 1.00 . A A . 278 PHE CZ 1 1
2 4088 1 1 130 PHE H H 22.115 19.985 3.887 1.00 . A A . 278 PHE H 1 1
2 4089 1 1 130 PHE HA H 19.779 18.446 2.979 1.00 . A A . 278 PHE HA 1 1
2 4090 1 1 130 PHE HB2 H 20.206 18.275 5.428 1.00 . A A . 278 PHE HB2 1 1
2 4091 1 1 130 PHE HB3 H 20.201 20.028 5.549 1.00 . A A . 278 PHE HB3 1 1
2 4092 1 1 130 PHE HD1 H 18.092 17.073 4.862 1.00 . A A . 278 PHE HD1 1 1
2 4093 1 1 130 PHE HD2 H 18.159 21.233 5.770 1.00 . A A . 278 PHE HD2 1 1
2 4094 1 1 130 PHE HE1 H 15.669 17.018 5.293 1.00 . A A . 278 PHE HE1 1 1
2 4095 1 1 130 PHE HE2 H 15.740 21.185 6.199 1.00 . A A . 278 PHE HE2 1 1
2 4096 1 1 130 PHE HZ H 14.491 19.078 5.960 1.00 . A A . 278 PHE HZ 1 1
2 4097 1 1 130 PHE N N 21.605 19.323 3.370 1.00 . A A . 278 PHE N 1 1
2 4098 1 1 130 PHE O O 19.894 21.670 3.446 1.00 . A A . 278 PHE O 1 1
2 4099 1 1 131 ASN C C 16.947 21.645 1.125 1.00 . A A . 279 ASN C 1 1
2 4100 1 1 131 ASN CA C 18.447 21.660 1.136 1.00 . A A . 279 ASN CA 1 1
2 4101 1 1 131 ASN CB C 18.934 21.693 -0.331 1.00 . A A . 279 ASN CB 1 1
2 4102 1 1 131 ASN CG C 20.434 21.536 -0.501 1.00 . A A . 279 ASN CG 1 1
2 4103 1 1 131 ASN H H 18.722 19.601 1.448 1.00 . A A . 279 ASN H 1 1
2 4104 1 1 131 ASN HA H 18.811 22.542 1.640 1.00 . A A . 279 ASN HA 1 1
2 4105 1 1 131 ASN HB2 H 18.459 20.887 -0.872 1.00 . A A . 279 ASN HB2 1 1
2 4106 1 1 131 ASN HB3 H 18.632 22.630 -0.774 1.00 . A A . 279 ASN HB3 1 1
2 4107 1 1 131 ASN HD21 H 20.218 19.593 -0.762 1.00 . A A . 279 ASN HD21 1 1
2 4108 1 1 131 ASN HD22 H 21.842 20.188 -0.852 1.00 . A A . 279 ASN HD22 1 1
2 4109 1 1 131 ASN N N 18.939 20.482 1.830 1.00 . A A . 279 ASN N 1 1
2 4110 1 1 131 ASN ND2 N 20.881 20.319 -0.722 1.00 . A A . 279 ASN ND2 1 1
2 4111 1 1 131 ASN O O 16.342 20.603 0.933 1.00 . A A . 279 ASN O 1 1
2 4112 1 1 131 ASN OD1 O 21.185 22.506 -0.466 1.00 . A A . 279 ASN OD1 1 1
2 4113 1 1 132 LYS C C 14.579 23.490 -0.119 1.00 . A A . 280 LYS C 1 1
2 4114 1 1 132 LYS CA C 14.905 22.871 1.241 1.00 . A A . 280 LYS CA 1 1
2 4115 1 1 132 LYS CB C 14.298 23.683 2.408 1.00 . A A . 280 LYS CB 1 1
2 4116 1 1 132 LYS CD C 14.199 25.824 3.716 1.00 . A A . 280 LYS CD 1 1
2 4117 1 1 132 LYS CE C 14.765 27.223 3.856 1.00 . A A . 280 LYS CE 1 1
2 4118 1 1 132 LYS CG C 14.883 25.077 2.592 1.00 . A A . 280 LYS CG 1 1
2 4119 1 1 132 LYS H H 16.866 23.551 1.617 1.00 . A A . 280 LYS H 1 1
2 4120 1 1 132 LYS HA H 14.511 21.864 1.252 1.00 . A A . 280 LYS HA 1 1
2 4121 1 1 132 LYS HB2 H 13.238 23.790 2.240 1.00 . A A . 280 LYS HB2 1 1
2 4122 1 1 132 LYS HB3 H 14.444 23.129 3.325 1.00 . A A . 280 LYS HB3 1 1
2 4123 1 1 132 LYS HD2 H 13.142 25.884 3.512 1.00 . A A . 280 LYS HD2 1 1
2 4124 1 1 132 LYS HD3 H 14.355 25.287 4.640 1.00 . A A . 280 LYS HD3 1 1
2 4125 1 1 132 LYS HE2 H 15.798 27.140 4.155 1.00 . A A . 280 LYS HE2 1 1
2 4126 1 1 132 LYS HE3 H 14.710 27.723 2.900 1.00 . A A . 280 LYS HE3 1 1
2 4127 1 1 132 LYS HG2 H 15.934 24.990 2.822 1.00 . A A . 280 LYS HG2 1 1
2 4128 1 1 132 LYS HG3 H 14.761 25.629 1.672 1.00 . A A . 280 LYS HG3 1 1
2 4129 1 1 132 LYS HZ1 H 13.040 28.128 4.588 1.00 . A A . 280 LYS HZ1 1 1
2 4130 1 1 132 LYS HZ2 H 14.443 28.973 4.957 1.00 . A A . 280 LYS HZ2 1 1
2 4131 1 1 132 LYS HZ3 H 14.048 27.565 5.800 1.00 . A A . 280 LYS HZ3 1 1
2 4132 1 1 132 LYS N N 16.343 22.762 1.363 1.00 . A A . 280 LYS N 1 1
2 4133 1 1 132 LYS NZ N 14.038 28.020 4.865 1.00 . A A . 280 LYS NZ 1 1
2 4134 1 1 132 LYS O O 15.142 24.539 -0.483 1.00 . A A . 280 LYS O 1 1
2 4135 1 1 133 ILE C C 11.927 23.601 -2.370 1.00 . A A . 281 ILE C 1 1
2 4136 1 1 133 ILE CA C 13.425 23.362 -2.214 1.00 . A A . 281 ILE CA 1 1
2 4137 1 1 133 ILE CB C 13.968 22.454 -3.368 1.00 . A A . 281 ILE CB 1 1
2 4138 1 1 133 ILE CD1 C 13.838 20.128 -4.415 1.00 . A A . 281 ILE CD1 1 1
2 4139 1 1 133 ILE CG1 C 13.495 20.995 -3.222 1.00 . A A . 281 ILE CG1 1 1
2 4140 1 1 133 ILE CG2 C 15.489 22.526 -3.448 1.00 . A A . 281 ILE CG2 1 1
2 4141 1 1 133 ILE H H 13.297 22.024 -0.587 1.00 . A A . 281 ILE H 1 1
2 4142 1 1 133 ILE HA H 13.910 24.325 -2.283 1.00 . A A . 281 ILE HA 1 1
2 4143 1 1 133 ILE HB H 13.588 22.851 -4.296 1.00 . A A . 281 ILE HB 1 1
2 4144 1 1 133 ILE HD11 H 14.906 20.136 -4.573 1.00 . A A . 281 ILE HD11 1 1
2 4145 1 1 133 ILE HD12 H 13.346 20.522 -5.291 1.00 . A A . 281 ILE HD12 1 1
2 4146 1 1 133 ILE HD13 H 13.507 19.115 -4.244 1.00 . A A . 281 ILE HD13 1 1
2 4147 1 1 133 ILE HG12 H 13.949 20.558 -2.345 1.00 . A A . 281 ILE HG12 1 1
2 4148 1 1 133 ILE HG13 H 12.422 20.987 -3.101 1.00 . A A . 281 ILE HG13 1 1
2 4149 1 1 133 ILE HG21 H 15.791 23.541 -3.657 1.00 . A A . 281 ILE HG21 1 1
2 4150 1 1 133 ILE HG22 H 15.842 21.872 -4.232 1.00 . A A . 281 ILE HG22 1 1
2 4151 1 1 133 ILE HG23 H 15.908 22.214 -2.502 1.00 . A A . 281 ILE HG23 1 1
2 4152 1 1 133 ILE N N 13.744 22.842 -0.895 1.00 . A A . 281 ILE N 1 1
2 4153 1 1 133 ILE O O 11.336 23.209 -3.388 1.00 . A A . 281 ILE O 1 1
2 4154 1 1 133 ILE OXT O 11.327 24.171 -1.445 1.00 . A A . 281 ILE OXT 1 1
3 4155 1 1 1 GLY C C 6.049 -2.139 -30.786 1.00 . A A . 149 GLY C 1 1
3 4156 1 1 1 GLY CA C 4.734 -1.406 -30.690 1.00 . A A . 149 GLY CA 1 1
3 4157 1 1 1 GLY H1 H 3.583 -3.082 -30.974 1.00 . A A . 149 GLY H1 1 1
3 4158 1 1 1 GLY H2 H 3.952 -2.264 -32.390 1.00 . A A . 149 GLY H2 1 1
3 4159 1 1 1 GLY H3 H 2.774 -1.643 -31.335 1.00 . A A . 149 GLY H3 1 1
3 4160 1 1 1 GLY HA2 H 4.840 -0.434 -31.147 1.00 . A A . 149 GLY HA2 1 1
3 4161 1 1 1 GLY HA3 H 4.458 -1.291 -29.653 1.00 . A A . 149 GLY HA3 1 1
3 4162 1 1 1 GLY N N 3.687 -2.135 -31.392 1.00 . A A . 149 GLY N 1 1
3 4163 1 1 1 GLY O O 6.054 -3.326 -31.110 1.00 . A A . 149 GLY O 1 1
3 4164 1 1 2 PRO C C 8.728 -3.178 -29.551 1.00 . A A . 150 PRO C 1 1
3 4165 1 1 2 PRO CA C 8.516 -2.100 -30.619 1.00 . A A . 150 PRO CA 1 1
3 4166 1 1 2 PRO CB C 9.492 -0.937 -30.391 1.00 . A A . 150 PRO CB 1 1
3 4167 1 1 2 PRO CD C 7.295 -0.054 -30.130 1.00 . A A . 150 PRO CD 1 1
3 4168 1 1 2 PRO CG C 8.681 0.301 -30.551 1.00 . A A . 150 PRO CG 1 1
3 4169 1 1 2 PRO HA H 8.679 -2.528 -31.597 1.00 . A A . 150 PRO HA 1 1
3 4170 1 1 2 PRO HB2 H 9.913 -1.010 -29.399 1.00 . A A . 150 PRO HB2 1 1
3 4171 1 1 2 PRO HB3 H 10.281 -0.986 -31.128 1.00 . A A . 150 PRO HB3 1 1
3 4172 1 1 2 PRO HD2 H 7.187 0.061 -29.062 1.00 . A A . 150 PRO HD2 1 1
3 4173 1 1 2 PRO HD3 H 6.571 0.552 -30.655 1.00 . A A . 150 PRO HD3 1 1
3 4174 1 1 2 PRO HG2 H 9.078 1.088 -29.927 1.00 . A A . 150 PRO HG2 1 1
3 4175 1 1 2 PRO HG3 H 8.690 0.605 -31.588 1.00 . A A . 150 PRO HG3 1 1
3 4176 1 1 2 PRO N N 7.192 -1.470 -30.526 1.00 . A A . 150 PRO N 1 1
3 4177 1 1 2 PRO O O 9.246 -4.257 -29.834 1.00 . A A . 150 PRO O 1 1
3 4178 1 1 3 GLY C C 8.629 -3.022 -26.009 1.00 . A A . 151 GLY C 1 1
3 4179 1 1 3 GLY CA C 8.478 -3.797 -27.268 1.00 . A A . 151 GLY CA 1 1
3 4180 1 1 3 GLY H H 7.869 -2.031 -28.173 1.00 . A A . 151 GLY H 1 1
3 4181 1 1 3 GLY HA2 H 7.614 -4.444 -27.197 1.00 . A A . 151 GLY HA2 1 1
3 4182 1 1 3 GLY HA3 H 9.366 -4.390 -27.425 1.00 . A A . 151 GLY HA3 1 1
3 4183 1 1 3 GLY N N 8.306 -2.891 -28.355 1.00 . A A . 151 GLY N 1 1
3 4184 1 1 3 GLY O O 8.291 -1.835 -25.978 1.00 . A A . 151 GLY O 1 1
3 4185 1 1 4 SER C C 10.779 -2.524 -23.532 1.00 . A A . 152 SER C 1 1
3 4186 1 1 4 SER CA C 9.326 -2.971 -23.742 1.00 . A A . 152 SER CA 1 1
3 4187 1 1 4 SER CB C 8.803 -3.865 -22.618 1.00 . A A . 152 SER CB 1 1
3 4188 1 1 4 SER H H 9.420 -4.571 -25.056 1.00 . A A . 152 SER H 1 1
3 4189 1 1 4 SER HA H 8.715 -2.081 -23.774 1.00 . A A . 152 SER HA 1 1
3 4190 1 1 4 SER HB2 H 9.266 -3.567 -21.691 1.00 . A A . 152 SER HB2 1 1
3 4191 1 1 4 SER HB3 H 7.730 -3.764 -22.538 1.00 . A A . 152 SER HB3 1 1
3 4192 1 1 4 SER HG H 10.039 -5.387 -22.605 1.00 . A A . 152 SER HG 1 1
3 4193 1 1 4 SER N N 9.144 -3.630 -24.997 1.00 . A A . 152 SER N 1 1
3 4194 1 1 4 SER O O 11.435 -2.910 -22.561 1.00 . A A . 152 SER O 1 1
3 4195 1 1 4 SER OG O 9.123 -5.235 -22.872 1.00 . A A . 152 SER OG 1 1
3 4196 1 1 5 GLU C C 12.709 -0.196 -23.219 1.00 . A A . 153 GLU C 1 1
3 4197 1 1 5 GLU CA C 12.620 -1.147 -24.392 1.00 . A A . 153 GLU CA 1 1
3 4198 1 1 5 GLU CB C 13.029 -0.408 -25.683 1.00 . A A . 153 GLU CB 1 1
3 4199 1 1 5 GLU CD C 12.650 -2.327 -27.323 1.00 . A A . 153 GLU CD 1 1
3 4200 1 1 5 GLU CG C 13.595 -1.281 -26.803 1.00 . A A . 153 GLU CG 1 1
3 4201 1 1 5 GLU H H 10.726 -1.533 -25.267 1.00 . A A . 153 GLU H 1 1
3 4202 1 1 5 GLU HA H 13.306 -1.963 -24.224 1.00 . A A . 153 GLU HA 1 1
3 4203 1 1 5 GLU HB2 H 12.158 0.099 -26.071 1.00 . A A . 153 GLU HB2 1 1
3 4204 1 1 5 GLU HB3 H 13.768 0.336 -25.425 1.00 . A A . 153 GLU HB3 1 1
3 4205 1 1 5 GLU HG2 H 13.872 -0.644 -27.630 1.00 . A A . 153 GLU HG2 1 1
3 4206 1 1 5 GLU HG3 H 14.483 -1.769 -26.428 1.00 . A A . 153 GLU HG3 1 1
3 4207 1 1 5 GLU N N 11.281 -1.726 -24.483 1.00 . A A . 153 GLU N 1 1
3 4208 1 1 5 GLU O O 13.702 -0.219 -22.471 1.00 . A A . 153 GLU O 1 1
3 4209 1 1 5 GLU OE1 O 11.906 -2.049 -28.279 1.00 . A A . 153 GLU OE1 1 1
3 4210 1 1 5 GLU OE2 O 12.674 -3.461 -26.811 1.00 . A A . 153 GLU OE2 1 1
3 4211 1 1 6 ASP C C 12.446 2.796 -22.159 1.00 . A A . 154 ASP C 1 1
3 4212 1 1 6 ASP CA C 11.492 1.629 -21.983 1.00 . A A . 154 ASP CA 1 1
3 4213 1 1 6 ASP CB C 11.604 1.016 -20.583 1.00 . A A . 154 ASP CB 1 1
3 4214 1 1 6 ASP CG C 11.496 2.023 -19.470 1.00 . A A . 154 ASP CG 1 1
3 4215 1 1 6 ASP H H 10.915 0.530 -23.711 1.00 . A A . 154 ASP H 1 1
3 4216 1 1 6 ASP HA H 10.497 2.033 -22.105 1.00 . A A . 154 ASP HA 1 1
3 4217 1 1 6 ASP HB2 H 10.813 0.295 -20.455 1.00 . A A . 154 ASP HB2 1 1
3 4218 1 1 6 ASP HB3 H 12.559 0.518 -20.501 1.00 . A A . 154 ASP HB3 1 1
3 4219 1 1 6 ASP N N 11.645 0.615 -23.057 1.00 . A A . 154 ASP N 1 1
3 4220 1 1 6 ASP O O 12.028 3.897 -22.498 1.00 . A A . 154 ASP O 1 1
3 4221 1 1 6 ASP OD1 O 10.428 2.607 -19.278 1.00 . A A . 154 ASP OD1 1 1
3 4222 1 1 6 ASP OD2 O 12.459 2.208 -18.729 1.00 . A A . 154 ASP OD2 1 1
3 4223 1 1 7 ASP C C 15.178 3.569 -23.567 1.00 . A A . 155 ASP C 1 1
3 4224 1 1 7 ASP CA C 14.711 3.575 -22.129 1.00 . A A . 155 ASP CA 1 1
3 4225 1 1 7 ASP CB C 15.882 3.377 -21.168 1.00 . A A . 155 ASP CB 1 1
3 4226 1 1 7 ASP CG C 17.024 4.355 -21.400 1.00 . A A . 155 ASP CG 1 1
3 4227 1 1 7 ASP H H 13.976 1.645 -21.700 1.00 . A A . 155 ASP H 1 1
3 4228 1 1 7 ASP HA H 14.242 4.528 -21.930 1.00 . A A . 155 ASP HA 1 1
3 4229 1 1 7 ASP HB2 H 15.534 3.492 -20.153 1.00 . A A . 155 ASP HB2 1 1
3 4230 1 1 7 ASP HB3 H 16.254 2.374 -21.306 1.00 . A A . 155 ASP HB3 1 1
3 4231 1 1 7 ASP N N 13.708 2.556 -21.951 1.00 . A A . 155 ASP N 1 1
3 4232 1 1 7 ASP O O 15.966 2.711 -23.976 1.00 . A A . 155 ASP O 1 1
3 4233 1 1 7 ASP OD1 O 16.872 5.561 -21.114 1.00 . A A . 155 ASP OD1 1 1
3 4234 1 1 7 ASP OD2 O 18.089 3.936 -21.881 1.00 . A A . 155 ASP OD2 1 1
3 4235 1 1 8 ASP C C 13.989 5.868 -26.105 1.00 . A A . 156 ASP C 1 1
3 4236 1 1 8 ASP CA C 14.876 4.691 -25.747 1.00 . A A . 156 ASP CA 1 1
3 4237 1 1 8 ASP CB C 14.465 3.451 -26.582 1.00 . A A . 156 ASP CB 1 1
3 4238 1 1 8 ASP CG C 15.110 3.402 -27.954 1.00 . A A . 156 ASP CG 1 1
3 4239 1 1 8 ASP H H 13.931 5.078 -23.950 1.00 . A A . 156 ASP H 1 1
3 4240 1 1 8 ASP HA H 15.916 4.945 -25.891 1.00 . A A . 156 ASP HA 1 1
3 4241 1 1 8 ASP HB2 H 14.749 2.556 -26.047 1.00 . A A . 156 ASP HB2 1 1
3 4242 1 1 8 ASP HB3 H 13.392 3.462 -26.706 1.00 . A A . 156 ASP HB3 1 1
3 4243 1 1 8 ASP N N 14.608 4.474 -24.329 1.00 . A A . 156 ASP N 1 1
3 4244 1 1 8 ASP O O 13.190 6.280 -25.253 1.00 . A A . 156 ASP O 1 1
3 4245 1 1 8 ASP OD1 O 14.620 4.051 -28.892 1.00 . A A . 156 ASP OD1 1 1
3 4246 1 1 8 ASP OD2 O 16.113 2.676 -28.120 1.00 . A A . 156 ASP OD2 1 1
3 4247 1 1 9 ILE C C 11.934 6.995 -28.238 1.00 . A A . 157 ILE C 1 1
3 4248 1 1 9 ILE CA C 13.215 7.543 -27.613 1.00 . A A . 157 ILE CA 1 1
3 4249 1 1 9 ILE CB C 13.883 8.565 -28.583 1.00 . A A . 157 ILE CB 1 1
3 4250 1 1 9 ILE CD1 C 15.317 9.661 -26.709 1.00 . A A . 157 ILE CD1 1 1
3 4251 1 1 9 ILE CG1 C 15.291 8.987 -28.078 1.00 . A A . 157 ILE CG1 1 1
3 4252 1 1 9 ILE CG2 C 12.991 9.801 -28.742 1.00 . A A . 157 ILE CG2 1 1
3 4253 1 1 9 ILE H H 14.681 6.029 -27.964 1.00 . A A . 157 ILE H 1 1
3 4254 1 1 9 ILE HA H 12.959 8.032 -26.682 1.00 . A A . 157 ILE HA 1 1
3 4255 1 1 9 ILE HB H 13.980 8.096 -29.551 1.00 . A A . 157 ILE HB 1 1
3 4256 1 1 9 ILE HD11 H 14.931 8.982 -25.965 1.00 . A A . 157 ILE HD11 1 1
3 4257 1 1 9 ILE HD12 H 14.707 10.553 -26.736 1.00 . A A . 157 ILE HD12 1 1
3 4258 1 1 9 ILE HD13 H 16.333 9.926 -26.455 1.00 . A A . 157 ILE HD13 1 1
3 4259 1 1 9 ILE HG12 H 15.919 8.110 -28.014 1.00 . A A . 157 ILE HG12 1 1
3 4260 1 1 9 ILE HG13 H 15.724 9.670 -28.795 1.00 . A A . 157 ILE HG13 1 1
3 4261 1 1 9 ILE HG21 H 12.003 9.488 -29.044 1.00 . A A . 157 ILE HG21 1 1
3 4262 1 1 9 ILE HG22 H 13.408 10.456 -29.493 1.00 . A A . 157 ILE HG22 1 1
3 4263 1 1 9 ILE HG23 H 12.931 10.329 -27.803 1.00 . A A . 157 ILE HG23 1 1
3 4264 1 1 9 ILE N N 14.076 6.415 -27.292 1.00 . A A . 157 ILE N 1 1
3 4265 1 1 9 ILE O O 11.907 6.666 -29.433 1.00 . A A . 157 ILE O 1 1
3 4266 1 1 10 ASP C C 8.961 6.913 -29.023 1.00 . A A . 158 ASP C 1 1
3 4267 1 1 10 ASP CA C 9.609 6.267 -27.802 1.00 . A A . 158 ASP CA 1 1
3 4268 1 1 10 ASP CB C 8.625 6.189 -26.600 1.00 . A A . 158 ASP CB 1 1
3 4269 1 1 10 ASP CG C 8.267 7.535 -25.982 1.00 . A A . 158 ASP CG 1 1
3 4270 1 1 10 ASP H H 10.990 7.237 -26.510 1.00 . A A . 158 ASP H 1 1
3 4271 1 1 10 ASP HA H 9.855 5.254 -28.090 1.00 . A A . 158 ASP HA 1 1
3 4272 1 1 10 ASP HB2 H 7.710 5.724 -26.932 1.00 . A A . 158 ASP HB2 1 1
3 4273 1 1 10 ASP HB3 H 9.070 5.570 -25.835 1.00 . A A . 158 ASP HB3 1 1
3 4274 1 1 10 ASP N N 10.894 6.885 -27.423 1.00 . A A . 158 ASP N 1 1
3 4275 1 1 10 ASP O O 8.500 8.052 -28.979 1.00 . A A . 158 ASP O 1 1
3 4276 1 1 10 ASP OD1 O 9.108 8.128 -25.293 1.00 . A A . 158 ASP OD1 1 1
3 4277 1 1 10 ASP OD2 O 7.136 8.023 -26.170 1.00 . A A . 158 ASP OD2 1 1
3 4278 1 1 11 LEU C C 9.087 7.818 -32.100 1.00 . A A . 159 LEU C 1 1
3 4279 1 1 11 LEU CA C 8.449 6.574 -31.468 1.00 . A A . 159 LEU CA 1 1
3 4280 1 1 11 LEU CB C 6.911 6.712 -31.441 1.00 . A A . 159 LEU CB 1 1
3 4281 1 1 11 LEU CD1 C 6.121 4.772 -29.976 1.00 . A A . 159 LEU CD1 1 1
3 4282 1 1 11 LEU CD2 C 4.694 5.640 -31.841 1.00 . A A . 159 LEU CD2 1 1
3 4283 1 1 11 LEU CG C 6.100 5.405 -31.362 1.00 . A A . 159 LEU CG 1 1
3 4284 1 1 11 LEU H H 9.503 5.324 -30.118 1.00 . A A . 159 LEU H 1 1
3 4285 1 1 11 LEU HA H 8.678 5.755 -32.135 1.00 . A A . 159 LEU HA 1 1
3 4286 1 1 11 LEU HB2 H 6.649 7.321 -30.589 1.00 . A A . 159 LEU HB2 1 1
3 4287 1 1 11 LEU HB3 H 6.614 7.241 -32.334 1.00 . A A . 159 LEU HB3 1 1
3 4288 1 1 11 LEU HD11 H 5.697 5.457 -29.258 1.00 . A A . 159 LEU HD11 1 1
3 4289 1 1 11 LEU HD12 H 7.140 4.542 -29.701 1.00 . A A . 159 LEU HD12 1 1
3 4290 1 1 11 LEU HD13 H 5.539 3.863 -29.995 1.00 . A A . 159 LEU HD13 1 1
3 4291 1 1 11 LEU HD21 H 4.761 5.993 -32.860 1.00 . A A . 159 LEU HD21 1 1
3 4292 1 1 11 LEU HD22 H 4.228 6.392 -31.226 1.00 . A A . 159 LEU HD22 1 1
3 4293 1 1 11 LEU HD23 H 4.139 4.715 -31.801 1.00 . A A . 159 LEU HD23 1 1
3 4294 1 1 11 LEU HG H 6.557 4.691 -32.033 1.00 . A A . 159 LEU HG 1 1
3 4295 1 1 11 LEU N N 9.029 6.182 -30.154 1.00 . A A . 159 LEU N 1 1
3 4296 1 1 11 LEU O O 8.712 8.210 -33.223 1.00 . A A . 159 LEU O 1 1
3 4297 1 1 12 PHE C C 9.906 10.873 -31.782 1.00 . A A . 160 PHE C 1 1
3 4298 1 1 12 PHE CA C 10.787 9.630 -31.770 1.00 . A A . 160 PHE CA 1 1
3 4299 1 1 12 PHE CB C 11.578 9.475 -33.084 1.00 . A A . 160 PHE CB 1 1
3 4300 1 1 12 PHE CD1 C 13.911 8.839 -32.443 1.00 . A A . 160 PHE CD1 1 1
3 4301 1 1 12 PHE CD2 C 12.520 7.174 -33.425 1.00 . A A . 160 PHE CD2 1 1
3 4302 1 1 12 PHE CE1 C 14.938 7.926 -32.340 1.00 . A A . 160 PHE CE1 1 1
3 4303 1 1 12 PHE CE2 C 13.543 6.258 -33.325 1.00 . A A . 160 PHE CE2 1 1
3 4304 1 1 12 PHE CG C 12.693 8.476 -32.986 1.00 . A A . 160 PHE CG 1 1
3 4305 1 1 12 PHE CZ C 14.754 6.636 -32.780 1.00 . A A . 160 PHE CZ 1 1
3 4306 1 1 12 PHE H H 10.295 7.985 -30.539 1.00 . A A . 160 PHE H 1 1
3 4307 1 1 12 PHE HA H 11.497 9.789 -30.972 1.00 . A A . 160 PHE HA 1 1
3 4308 1 1 12 PHE HB2 H 10.905 9.154 -33.865 1.00 . A A . 160 PHE HB2 1 1
3 4309 1 1 12 PHE HB3 H 12.002 10.431 -33.356 1.00 . A A . 160 PHE HB3 1 1
3 4310 1 1 12 PHE HD1 H 14.055 9.851 -32.098 1.00 . A A . 160 PHE HD1 1 1
3 4311 1 1 12 PHE HD2 H 11.572 6.879 -33.852 1.00 . A A . 160 PHE HD2 1 1
3 4312 1 1 12 PHE HE1 H 15.885 8.224 -31.914 1.00 . A A . 160 PHE HE1 1 1
3 4313 1 1 12 PHE HE2 H 13.394 5.246 -33.671 1.00 . A A . 160 PHE HE2 1 1
3 4314 1 1 12 PHE HZ H 15.558 5.920 -32.701 1.00 . A A . 160 PHE HZ 1 1
3 4315 1 1 12 PHE N N 10.060 8.409 -31.392 1.00 . A A . 160 PHE N 1 1
3 4316 1 1 12 PHE O O 10.051 11.746 -30.935 1.00 . A A . 160 PHE O 1 1
3 4317 1 1 13 GLY C C 7.916 12.290 -34.307 1.00 . A A . 161 GLY C 1 1
3 4318 1 1 13 GLY CA C 8.144 12.057 -32.856 1.00 . A A . 161 GLY CA 1 1
3 4319 1 1 13 GLY H H 8.876 10.143 -33.286 1.00 . A A . 161 GLY H 1 1
3 4320 1 1 13 GLY HA2 H 7.202 11.874 -32.361 1.00 . A A . 161 GLY HA2 1 1
3 4321 1 1 13 GLY HA3 H 8.622 12.927 -32.432 1.00 . A A . 161 GLY HA3 1 1
3 4322 1 1 13 GLY N N 8.987 10.923 -32.698 1.00 . A A . 161 GLY N 1 1
3 4323 1 1 13 GLY O O 8.715 12.958 -34.968 1.00 . A A . 161 GLY O 1 1
3 4324 1 1 14 SER C C 6.036 13.198 -36.561 1.00 . A A . 162 SER C 1 1
3 4325 1 1 14 SER CA C 6.513 11.784 -36.212 1.00 . A A . 162 SER CA 1 1
3 4326 1 1 14 SER CB C 5.433 10.752 -36.474 1.00 . A A . 162 SER CB 1 1
3 4327 1 1 14 SER H H 6.272 11.187 -34.226 1.00 . A A . 162 SER H 1 1
3 4328 1 1 14 SER HA H 7.382 11.543 -36.806 1.00 . A A . 162 SER HA 1 1
3 4329 1 1 14 SER HB2 H 4.509 11.070 -36.012 1.00 . A A . 162 SER HB2 1 1
3 4330 1 1 14 SER HB3 H 5.295 10.632 -37.538 1.00 . A A . 162 SER HB3 1 1
3 4331 1 1 14 SER HG H 6.780 9.412 -36.119 1.00 . A A . 162 SER HG 1 1
3 4332 1 1 14 SER N N 6.866 11.703 -34.814 1.00 . A A . 162 SER N 1 1
3 4333 1 1 14 SER O O 5.586 13.943 -35.675 1.00 . A A . 162 SER O 1 1
3 4334 1 1 14 SER OG O 5.838 9.496 -35.918 1.00 . A A . 162 SER OG 1 1
3 4335 1 1 15 ASP C C 4.265 15.023 -38.435 1.00 . A A . 163 ASP C 1 1
3 4336 1 1 15 ASP CA C 5.778 14.906 -38.273 1.00 . A A . 163 ASP CA 1 1
3 4337 1 1 15 ASP CB C 6.562 15.356 -39.537 1.00 . A A . 163 ASP CB 1 1
3 4338 1 1 15 ASP CG C 6.392 14.447 -40.744 1.00 . A A . 163 ASP CG 1 1
3 4339 1 1 15 ASP H H 6.505 12.949 -38.495 1.00 . A A . 163 ASP H 1 1
3 4340 1 1 15 ASP HA H 6.039 15.563 -37.457 1.00 . A A . 163 ASP HA 1 1
3 4341 1 1 15 ASP HB2 H 6.228 16.343 -39.818 1.00 . A A . 163 ASP HB2 1 1
3 4342 1 1 15 ASP HB3 H 7.613 15.405 -39.292 1.00 . A A . 163 ASP HB3 1 1
3 4343 1 1 15 ASP N N 6.163 13.575 -37.820 1.00 . A A . 163 ASP N 1 1
3 4344 1 1 15 ASP O O 3.688 14.825 -39.507 1.00 . A A . 163 ASP O 1 1
3 4345 1 1 15 ASP OD1 O 6.707 13.242 -40.648 1.00 . A A . 163 ASP OD1 1 1
3 4346 1 1 15 ASP OD2 O 5.990 14.928 -41.819 1.00 . A A . 163 ASP OD2 1 1
3 4347 1 1 16 ASN C C 1.944 16.647 -36.404 1.00 . A A . 164 ASN C 1 1
3 4348 1 1 16 ASN CA C 2.218 15.403 -37.214 1.00 . A A . 164 ASN CA 1 1
3 4349 1 1 16 ASN CB C 1.646 14.166 -36.479 1.00 . A A . 164 ASN CB 1 1
3 4350 1 1 16 ASN CG C 0.131 14.184 -36.325 1.00 . A A . 164 ASN CG 1 1
3 4351 1 1 16 ASN H H 4.172 15.353 -36.504 1.00 . A A . 164 ASN H 1 1
3 4352 1 1 16 ASN HA H 1.776 15.476 -38.196 1.00 . A A . 164 ASN HA 1 1
3 4353 1 1 16 ASN HB2 H 1.921 13.274 -37.020 1.00 . A A . 164 ASN HB2 1 1
3 4354 1 1 16 ASN HB3 H 2.086 14.125 -35.494 1.00 . A A . 164 ASN HB3 1 1
3 4355 1 1 16 ASN HD21 H 0.248 13.217 -34.600 1.00 . A A . 164 ASN HD21 1 1
3 4356 1 1 16 ASN HD22 H -1.340 13.627 -35.135 1.00 . A A . 164 ASN HD22 1 1
3 4357 1 1 16 ASN N N 3.641 15.267 -37.325 1.00 . A A . 164 ASN N 1 1
3 4358 1 1 16 ASN ND2 N -0.362 13.622 -35.254 1.00 . A A . 164 ASN ND2 1 1
3 4359 1 1 16 ASN O O 2.467 16.782 -35.280 1.00 . A A . 164 ASN O 1 1
3 4360 1 1 16 ASN OD1 O -0.582 14.703 -37.158 1.00 . A A . 164 ASN OD1 1 1
3 4361 1 1 17 GLU C C -0.182 18.466 -35.148 1.00 . A A . 165 GLU C 1 1
3 4362 1 1 17 GLU CA C 0.824 18.796 -36.250 1.00 . A A . 165 GLU CA 1 1
3 4363 1 1 17 GLU CB C 0.216 19.827 -37.211 1.00 . A A . 165 GLU CB 1 1
3 4364 1 1 17 GLU CD C 2.260 21.286 -37.547 1.00 . A A . 165 GLU CD 1 1
3 4365 1 1 17 GLU CG C 1.191 20.444 -38.211 1.00 . A A . 165 GLU CG 1 1
3 4366 1 1 17 GLU H H 0.868 17.427 -37.877 1.00 . A A . 165 GLU H 1 1
3 4367 1 1 17 GLU HA H 1.717 19.206 -35.802 1.00 . A A . 165 GLU HA 1 1
3 4368 1 1 17 GLU HB2 H -0.575 19.348 -37.769 1.00 . A A . 165 GLU HB2 1 1
3 4369 1 1 17 GLU HB3 H -0.213 20.626 -36.625 1.00 . A A . 165 GLU HB3 1 1
3 4370 1 1 17 GLU HG2 H 1.676 19.651 -38.761 1.00 . A A . 165 GLU HG2 1 1
3 4371 1 1 17 GLU HG3 H 0.639 21.068 -38.898 1.00 . A A . 165 GLU HG3 1 1
3 4372 1 1 17 GLU N N 1.195 17.574 -36.964 1.00 . A A . 165 GLU N 1 1
3 4373 1 1 17 GLU O O -0.702 17.341 -35.088 1.00 . A A . 165 GLU O 1 1
3 4374 1 1 17 GLU OE1 O 1.928 22.327 -36.948 1.00 . A A . 165 GLU OE1 1 1
3 4375 1 1 17 GLU OE2 O 3.451 20.921 -37.604 1.00 . A A . 165 GLU OE2 1 1
3 4376 1 1 18 GLU C C -2.795 19.291 -33.897 1.00 . A A . 166 GLU C 1 1
3 4377 1 1 18 GLU CA C -1.417 19.201 -33.247 1.00 . A A . 166 GLU CA 1 1
3 4378 1 1 18 GLU CB C -1.217 20.183 -32.097 1.00 . A A . 166 GLU CB 1 1
3 4379 1 1 18 GLU CD C -1.644 20.656 -29.675 1.00 . A A . 166 GLU CD 1 1
3 4380 1 1 18 GLU CG C -2.029 19.838 -30.869 1.00 . A A . 166 GLU CG 1 1
3 4381 1 1 18 GLU H H 0.014 20.275 -34.337 1.00 . A A . 166 GLU H 1 1
3 4382 1 1 18 GLU HA H -1.274 18.188 -32.901 1.00 . A A . 166 GLU HA 1 1
3 4383 1 1 18 GLU HB2 H -0.172 20.197 -31.826 1.00 . A A . 166 GLU HB2 1 1
3 4384 1 1 18 GLU HB3 H -1.506 21.169 -32.428 1.00 . A A . 166 GLU HB3 1 1
3 4385 1 1 18 GLU HG2 H -3.071 20.010 -31.086 1.00 . A A . 166 GLU HG2 1 1
3 4386 1 1 18 GLU HG3 H -1.883 18.794 -30.637 1.00 . A A . 166 GLU HG3 1 1
3 4387 1 1 18 GLU N N -0.446 19.411 -34.276 1.00 . A A . 166 GLU N 1 1
3 4388 1 1 18 GLU O O -3.194 20.346 -34.408 1.00 . A A . 166 GLU O 1 1
3 4389 1 1 18 GLU OE1 O -2.121 21.797 -29.541 1.00 . A A . 166 GLU OE1 1 1
3 4390 1 1 18 GLU OE2 O -0.860 20.167 -28.837 1.00 . A A . 166 GLU OE2 1 1
3 4391 1 1 19 GLU C C -5.934 18.697 -34.293 1.00 . A A . 167 GLU C 1 1
3 4392 1 1 19 GLU CA C -4.664 17.933 -34.697 1.00 . A A . 167 GLU CA 1 1
3 4393 1 1 19 GLU CB C -4.902 16.438 -34.777 1.00 . A A . 167 GLU CB 1 1
3 4394 1 1 19 GLU CD C -3.838 14.234 -35.363 1.00 . A A . 167 GLU CD 1 1
3 4395 1 1 19 GLU CG C -3.796 15.718 -35.526 1.00 . A A . 167 GLU CG 1 1
3 4396 1 1 19 GLU H H -3.156 17.445 -33.322 1.00 . A A . 167 GLU H 1 1
3 4397 1 1 19 GLU HA H -4.410 18.248 -35.697 1.00 . A A . 167 GLU HA 1 1
3 4398 1 1 19 GLU HB2 H -4.954 16.035 -33.776 1.00 . A A . 167 GLU HB2 1 1
3 4399 1 1 19 GLU HB3 H -5.834 16.253 -35.289 1.00 . A A . 167 GLU HB3 1 1
3 4400 1 1 19 GLU HG2 H -3.897 15.939 -36.579 1.00 . A A . 167 GLU HG2 1 1
3 4401 1 1 19 GLU HG3 H -2.840 16.087 -35.185 1.00 . A A . 167 GLU HG3 1 1
3 4402 1 1 19 GLU N N -3.473 18.172 -33.898 1.00 . A A . 167 GLU N 1 1
3 4403 1 1 19 GLU O O -6.321 18.743 -33.115 1.00 . A A . 167 GLU O 1 1
3 4404 1 1 19 GLU OE1 O -4.618 13.571 -36.062 1.00 . A A . 167 GLU OE1 1 1
3 4405 1 1 19 GLU OE2 O -3.059 13.697 -34.538 1.00 . A A . 167 GLU OE2 1 1
3 4406 1 1 20 ASP C C -7.711 21.445 -34.906 1.00 . A A . 168 ASP C 1 1
3 4407 1 1 20 ASP CA C -7.850 19.999 -35.348 1.00 . A A . 168 ASP CA 1 1
3 4408 1 1 20 ASP CB C -9.010 19.296 -34.641 1.00 . A A . 168 ASP CB 1 1
3 4409 1 1 20 ASP CG C -10.324 19.949 -34.985 1.00 . A A . 168 ASP CG 1 1
3 4410 1 1 20 ASP H H -6.136 19.166 -36.215 1.00 . A A . 168 ASP H 1 1
3 4411 1 1 20 ASP HA H -8.094 20.067 -36.400 1.00 . A A . 168 ASP HA 1 1
3 4412 1 1 20 ASP HB2 H -9.046 18.265 -34.958 1.00 . A A . 168 ASP HB2 1 1
3 4413 1 1 20 ASP HB3 H -8.867 19.342 -33.572 1.00 . A A . 168 ASP HB3 1 1
3 4414 1 1 20 ASP N N -6.569 19.247 -35.338 1.00 . A A . 168 ASP N 1 1
3 4415 1 1 20 ASP O O -7.289 21.742 -33.787 1.00 . A A . 168 ASP O 1 1
3 4416 1 1 20 ASP OD1 O -10.895 19.610 -36.039 1.00 . A A . 168 ASP OD1 1 1
3 4417 1 1 20 ASP OD2 O -10.780 20.821 -34.253 1.00 . A A . 168 ASP OD2 1 1
3 4418 1 1 21 LYS C C -8.956 24.301 -34.576 1.00 . A A . 169 LYS C 1 1
3 4419 1 1 21 LYS CA C -7.951 23.781 -35.598 1.00 . A A . 169 LYS CA 1 1
3 4420 1 1 21 LYS CB C -8.157 24.519 -36.925 1.00 . A A . 169 LYS CB 1 1
3 4421 1 1 21 LYS CD C -7.507 24.774 -39.375 1.00 . A A . 169 LYS CD 1 1
3 4422 1 1 21 LYS CE C -8.969 24.879 -39.846 1.00 . A A . 169 LYS CE 1 1
3 4423 1 1 21 LYS CG C -7.332 23.967 -38.082 1.00 . A A . 169 LYS CG 1 1
3 4424 1 1 21 LYS H H -8.499 22.012 -36.628 1.00 . A A . 169 LYS H 1 1
3 4425 1 1 21 LYS HA H -6.949 23.980 -35.248 1.00 . A A . 169 LYS HA 1 1
3 4426 1 1 21 LYS HB2 H -9.202 24.447 -37.186 1.00 . A A . 169 LYS HB2 1 1
3 4427 1 1 21 LYS HB3 H -7.902 25.560 -36.788 1.00 . A A . 169 LYS HB3 1 1
3 4428 1 1 21 LYS HD2 H -7.135 25.773 -39.203 1.00 . A A . 169 LYS HD2 1 1
3 4429 1 1 21 LYS HD3 H -6.919 24.309 -40.152 1.00 . A A . 169 LYS HD3 1 1
3 4430 1 1 21 LYS HE2 H -9.551 25.360 -39.074 1.00 . A A . 169 LYS HE2 1 1
3 4431 1 1 21 LYS HE3 H -8.993 25.498 -40.732 1.00 . A A . 169 LYS HE3 1 1
3 4432 1 1 21 LYS HG2 H -6.289 23.988 -37.801 1.00 . A A . 169 LYS HG2 1 1
3 4433 1 1 21 LYS HG3 H -7.635 22.946 -38.255 1.00 . A A . 169 LYS HG3 1 1
3 4434 1 1 21 LYS HZ1 H -9.083 23.026 -40.874 1.00 . A A . 169 LYS HZ1 1 1
3 4435 1 1 21 LYS HZ2 H -10.562 23.748 -40.525 1.00 . A A . 169 LYS HZ2 1 1
3 4436 1 1 21 LYS HZ3 H -9.698 22.970 -39.309 1.00 . A A . 169 LYS HZ3 1 1
3 4437 1 1 21 LYS N N -8.092 22.339 -35.797 1.00 . A A . 169 LYS N 1 1
3 4438 1 1 21 LYS NZ N -9.605 23.566 -40.155 1.00 . A A . 169 LYS NZ 1 1
3 4439 1 1 21 LYS O O -8.666 25.227 -33.813 1.00 . A A . 169 LYS O 1 1
3 4440 1 1 22 GLU C C -10.842 23.687 -32.238 1.00 . A A . 170 GLU C 1 1
3 4441 1 1 22 GLU CA C -11.173 24.128 -33.639 1.00 . A A . 170 GLU CA 1 1
3 4442 1 1 22 GLU CB C -12.571 23.631 -34.047 1.00 . A A . 170 GLU CB 1 1
3 4443 1 1 22 GLU CD C -12.402 23.923 -36.574 1.00 . A A . 170 GLU CD 1 1
3 4444 1 1 22 GLU CG C -13.157 24.262 -35.315 1.00 . A A . 170 GLU CG 1 1
3 4445 1 1 22 GLU H H -10.303 22.933 -35.138 1.00 . A A . 170 GLU H 1 1
3 4446 1 1 22 GLU HA H -11.167 25.209 -33.649 1.00 . A A . 170 GLU HA 1 1
3 4447 1 1 22 GLU HB2 H -12.509 22.568 -34.216 1.00 . A A . 170 GLU HB2 1 1
3 4448 1 1 22 GLU HB3 H -13.255 23.810 -33.231 1.00 . A A . 170 GLU HB3 1 1
3 4449 1 1 22 GLU HG2 H -14.171 23.912 -35.433 1.00 . A A . 170 GLU HG2 1 1
3 4450 1 1 22 GLU HG3 H -13.166 25.335 -35.192 1.00 . A A . 170 GLU HG3 1 1
3 4451 1 1 22 GLU N N -10.130 23.701 -34.550 1.00 . A A . 170 GLU N 1 1
3 4452 1 1 22 GLU O O -11.003 24.448 -31.306 1.00 . A A . 170 GLU O 1 1
3 4453 1 1 22 GLU OE1 O -12.577 22.813 -37.103 1.00 . A A . 170 GLU OE1 1 1
3 4454 1 1 22 GLU OE2 O -11.620 24.760 -37.062 1.00 . A A . 170 GLU OE2 1 1
3 4455 1 1 23 ALA C C -8.856 22.775 -30.151 1.00 . A A . 171 ALA C 1 1
3 4456 1 1 23 ALA CA C -9.890 21.888 -30.839 1.00 . A A . 171 ALA CA 1 1
3 4457 1 1 23 ALA CB C -9.328 20.487 -31.045 1.00 . A A . 171 ALA CB 1 1
3 4458 1 1 23 ALA H H -10.272 21.912 -32.936 1.00 . A A . 171 ALA H 1 1
3 4459 1 1 23 ALA HA H -10.759 21.816 -30.201 1.00 . A A . 171 ALA HA 1 1
3 4460 1 1 23 ALA HB1 H -8.440 20.547 -31.655 1.00 . A A . 171 ALA HB1 1 1
3 4461 1 1 23 ALA HB2 H -10.065 19.872 -31.539 1.00 . A A . 171 ALA HB2 1 1
3 4462 1 1 23 ALA HB3 H -9.076 20.054 -30.088 1.00 . A A . 171 ALA HB3 1 1
3 4463 1 1 23 ALA N N -10.321 22.464 -32.118 1.00 . A A . 171 ALA N 1 1
3 4464 1 1 23 ALA O O -8.877 22.931 -28.930 1.00 . A A . 171 ALA O 1 1
3 4465 1 1 24 ALA C C -7.628 25.518 -29.812 1.00 . A A . 172 ALA C 1 1
3 4466 1 1 24 ALA CA C -6.964 24.306 -30.451 1.00 . A A . 172 ALA CA 1 1
3 4467 1 1 24 ALA CB C -6.057 24.754 -31.587 1.00 . A A . 172 ALA CB 1 1
3 4468 1 1 24 ALA H H -8.028 23.189 -31.913 1.00 . A A . 172 ALA H 1 1
3 4469 1 1 24 ALA HA H -6.368 23.795 -29.711 1.00 . A A . 172 ALA HA 1 1
3 4470 1 1 24 ALA HB1 H -5.298 25.421 -31.205 1.00 . A A . 172 ALA HB1 1 1
3 4471 1 1 24 ALA HB2 H -6.646 25.270 -32.331 1.00 . A A . 172 ALA HB2 1 1
3 4472 1 1 24 ALA HB3 H -5.586 23.894 -32.038 1.00 . A A . 172 ALA HB3 1 1
3 4473 1 1 24 ALA N N -7.979 23.383 -30.951 1.00 . A A . 172 ALA N 1 1
3 4474 1 1 24 ALA O O -7.304 25.907 -28.695 1.00 . A A . 172 ALA O 1 1
3 4475 1 1 25 GLN C C -10.208 26.902 -28.858 1.00 . A A . 173 GLN C 1 1
3 4476 1 1 25 GLN CA C -9.331 27.237 -30.066 1.00 . A A . 173 GLN CA 1 1
3 4477 1 1 25 GLN CB C -10.159 27.783 -31.215 1.00 . A A . 173 GLN CB 1 1
3 4478 1 1 25 GLN CD C -10.115 28.615 -33.593 1.00 . A A . 173 GLN CD 1 1
3 4479 1 1 25 GLN CG C -9.306 28.275 -32.367 1.00 . A A . 173 GLN CG 1 1
3 4480 1 1 25 GLN H H -8.821 25.686 -31.390 1.00 . A A . 173 GLN H 1 1
3 4481 1 1 25 GLN HA H -8.610 27.985 -29.772 1.00 . A A . 173 GLN HA 1 1
3 4482 1 1 25 GLN HB2 H -10.809 27.000 -31.578 1.00 . A A . 173 GLN HB2 1 1
3 4483 1 1 25 GLN HB3 H -10.762 28.606 -30.861 1.00 . A A . 173 GLN HB3 1 1
3 4484 1 1 25 GLN HE21 H -9.819 26.802 -34.275 1.00 . A A . 173 GLN HE21 1 1
3 4485 1 1 25 GLN HE22 H -10.779 27.816 -35.289 1.00 . A A . 173 GLN HE22 1 1
3 4486 1 1 25 GLN HG2 H -8.763 29.151 -32.050 1.00 . A A . 173 GLN HG2 1 1
3 4487 1 1 25 GLN HG3 H -8.601 27.499 -32.621 1.00 . A A . 173 GLN HG3 1 1
3 4488 1 1 25 GLN N N -8.593 26.072 -30.517 1.00 . A A . 173 GLN N 1 1
3 4489 1 1 25 GLN NE2 N -10.254 27.660 -34.476 1.00 . A A . 173 GLN NE2 1 1
3 4490 1 1 25 GLN O O -10.279 27.676 -27.906 1.00 . A A . 173 GLN O 1 1
3 4491 1 1 25 GLN OE1 O -10.582 29.744 -33.761 1.00 . A A . 173 GLN OE1 1 1
3 4492 1 1 26 LEU C C -10.909 25.039 -26.525 1.00 . A A . 174 LEU C 1 1
3 4493 1 1 26 LEU CA C -11.689 25.247 -27.808 1.00 . A A . 174 LEU CA 1 1
3 4494 1 1 26 LEU CB C -12.388 23.940 -28.197 1.00 . A A . 174 LEU CB 1 1
3 4495 1 1 26 LEU CD1 C -13.885 22.617 -29.696 1.00 . A A . 174 LEU CD1 1 1
3 4496 1 1 26 LEU CD2 C -14.527 24.933 -29.054 1.00 . A A . 174 LEU CD2 1 1
3 4497 1 1 26 LEU CG C -13.369 24.003 -29.367 1.00 . A A . 174 LEU CG 1 1
3 4498 1 1 26 LEU H H -10.729 25.179 -29.699 1.00 . A A . 174 LEU H 1 1
3 4499 1 1 26 LEU HA H -12.443 25.999 -27.627 1.00 . A A . 174 LEU HA 1 1
3 4500 1 1 26 LEU HB2 H -11.623 23.219 -28.440 1.00 . A A . 174 LEU HB2 1 1
3 4501 1 1 26 LEU HB3 H -12.923 23.581 -27.330 1.00 . A A . 174 LEU HB3 1 1
3 4502 1 1 26 LEU HD11 H -13.059 21.977 -29.969 1.00 . A A . 174 LEU HD11 1 1
3 4503 1 1 26 LEU HD12 H -14.579 22.678 -30.522 1.00 . A A . 174 LEU HD12 1 1
3 4504 1 1 26 LEU HD13 H -14.387 22.204 -28.835 1.00 . A A . 174 LEU HD13 1 1
3 4505 1 1 26 LEU HD21 H -15.218 24.926 -29.884 1.00 . A A . 174 LEU HD21 1 1
3 4506 1 1 26 LEU HD22 H -14.163 25.938 -28.900 1.00 . A A . 174 LEU HD22 1 1
3 4507 1 1 26 LEU HD23 H -15.031 24.593 -28.161 1.00 . A A . 174 LEU HD23 1 1
3 4508 1 1 26 LEU HG H -12.852 24.383 -30.236 1.00 . A A . 174 LEU HG 1 1
3 4509 1 1 26 LEU N N -10.830 25.731 -28.890 1.00 . A A . 174 LEU N 1 1
3 4510 1 1 26 LEU O O -11.383 25.391 -25.443 1.00 . A A . 174 LEU O 1 1
3 4511 1 1 27 ARG C C -8.273 25.555 -24.950 1.00 . A A . 175 ARG C 1 1
3 4512 1 1 27 ARG CA C -8.889 24.245 -25.454 1.00 . A A . 175 ARG CA 1 1
3 4513 1 1 27 ARG CB C -7.823 23.165 -25.704 1.00 . A A . 175 ARG CB 1 1
3 4514 1 1 27 ARG CD C -5.796 22.415 -26.965 1.00 . A A . 175 ARG CD 1 1
3 4515 1 1 27 ARG CG C -6.685 23.583 -26.613 1.00 . A A . 175 ARG CG 1 1
3 4516 1 1 27 ARG CZ C -4.489 20.632 -25.819 1.00 . A A . 175 ARG CZ 1 1
3 4517 1 1 27 ARG H H -9.383 24.217 -27.523 1.00 . A A . 175 ARG H 1 1
3 4518 1 1 27 ARG HA H -9.571 23.902 -24.689 1.00 . A A . 175 ARG HA 1 1
3 4519 1 1 27 ARG HB2 H -7.401 22.871 -24.754 1.00 . A A . 175 ARG HB2 1 1
3 4520 1 1 27 ARG HB3 H -8.310 22.306 -26.143 1.00 . A A . 175 ARG HB3 1 1
3 4521 1 1 27 ARG HD2 H -6.375 21.688 -27.515 1.00 . A A . 175 ARG HD2 1 1
3 4522 1 1 27 ARG HD3 H -4.990 22.781 -27.583 1.00 . A A . 175 ARG HD3 1 1
3 4523 1 1 27 ARG HE H -5.405 22.207 -24.935 1.00 . A A . 175 ARG HE 1 1
3 4524 1 1 27 ARG HG2 H -7.096 24.000 -27.520 1.00 . A A . 175 ARG HG2 1 1
3 4525 1 1 27 ARG HG3 H -6.097 24.335 -26.108 1.00 . A A . 175 ARG HG3 1 1
3 4526 1 1 27 ARG HH11 H -4.557 20.402 -27.855 1.00 . A A . 175 ARG HH11 1 1
3 4527 1 1 27 ARG HH12 H -3.683 19.186 -27.027 1.00 . A A . 175 ARG HH12 1 1
3 4528 1 1 27 ARG HH21 H -4.193 20.529 -23.785 1.00 . A A . 175 ARG HH21 1 1
3 4529 1 1 27 ARG HH22 H -3.468 19.274 -24.670 1.00 . A A . 175 ARG HH22 1 1
3 4530 1 1 27 ARG N N -9.708 24.487 -26.634 1.00 . A A . 175 ARG N 1 1
3 4531 1 1 27 ARG NE N -5.217 21.757 -25.789 1.00 . A A . 175 ARG NE 1 1
3 4532 1 1 27 ARG NH1 N -4.225 20.031 -26.982 1.00 . A A . 175 ARG NH1 1 1
3 4533 1 1 27 ARG NH2 N -4.022 20.112 -24.683 1.00 . A A . 175 ARG NH2 1 1
3 4534 1 1 27 ARG O O -7.973 25.692 -23.772 1.00 . A A . 175 ARG O 1 1
3 4535 1 1 28 GLU C C -8.759 28.545 -24.682 1.00 . A A . 176 GLU C 1 1
3 4536 1 1 28 GLU CA C -7.656 27.841 -25.497 1.00 . A A . 176 GLU CA 1 1
3 4537 1 1 28 GLU CB C -7.310 28.606 -26.776 1.00 . A A . 176 GLU CB 1 1
3 4538 1 1 28 GLU CD C -6.412 30.666 -27.868 1.00 . A A . 176 GLU CD 1 1
3 4539 1 1 28 GLU CG C -6.777 30.000 -26.567 1.00 . A A . 176 GLU CG 1 1
3 4540 1 1 28 GLU H H -8.309 26.317 -26.791 1.00 . A A . 176 GLU H 1 1
3 4541 1 1 28 GLU HA H -6.774 27.732 -24.882 1.00 . A A . 176 GLU HA 1 1
3 4542 1 1 28 GLU HB2 H -6.564 28.048 -27.322 1.00 . A A . 176 GLU HB2 1 1
3 4543 1 1 28 GLU HB3 H -8.201 28.670 -27.383 1.00 . A A . 176 GLU HB3 1 1
3 4544 1 1 28 GLU HG2 H -7.533 30.594 -26.073 1.00 . A A . 176 GLU HG2 1 1
3 4545 1 1 28 GLU HG3 H -5.894 29.949 -25.945 1.00 . A A . 176 GLU HG3 1 1
3 4546 1 1 28 GLU N N -8.121 26.514 -25.848 1.00 . A A . 176 GLU N 1 1
3 4547 1 1 28 GLU O O -8.498 29.120 -23.620 1.00 . A A . 176 GLU O 1 1
3 4548 1 1 28 GLU OE1 O -7.314 31.028 -28.636 1.00 . A A . 176 GLU OE1 1 1
3 4549 1 1 28 GLU OE2 O -5.208 30.871 -28.126 1.00 . A A . 176 GLU OE2 1 1
3 4550 1 1 29 GLU C C -11.353 28.217 -23.120 1.00 . A A . 177 GLU C 1 1
3 4551 1 1 29 GLU CA C -11.194 28.923 -24.456 1.00 . A A . 177 GLU CA 1 1
3 4552 1 1 29 GLU CB C -12.448 28.693 -25.300 1.00 . A A . 177 GLU CB 1 1
3 4553 1 1 29 GLU CD C -12.874 31.033 -26.039 1.00 . A A . 177 GLU CD 1 1
3 4554 1 1 29 GLU CG C -12.582 29.626 -26.479 1.00 . A A . 177 GLU CG 1 1
3 4555 1 1 29 GLU H H -10.122 28.001 -26.043 1.00 . A A . 177 GLU H 1 1
3 4556 1 1 29 GLU HA H -11.071 29.982 -24.289 1.00 . A A . 177 GLU HA 1 1
3 4557 1 1 29 GLU HB2 H -12.432 27.679 -25.670 1.00 . A A . 177 GLU HB2 1 1
3 4558 1 1 29 GLU HB3 H -13.316 28.819 -24.669 1.00 . A A . 177 GLU HB3 1 1
3 4559 1 1 29 GLU HG2 H -11.658 29.616 -27.036 1.00 . A A . 177 GLU HG2 1 1
3 4560 1 1 29 GLU HG3 H -13.388 29.283 -27.110 1.00 . A A . 177 GLU HG3 1 1
3 4561 1 1 29 GLU N N -10.005 28.424 -25.162 1.00 . A A . 177 GLU N 1 1
3 4562 1 1 29 GLU O O -11.828 28.798 -22.148 1.00 . A A . 177 GLU O 1 1
3 4563 1 1 29 GLU OE1 O -11.947 31.793 -25.762 1.00 . A A . 177 GLU OE1 1 1
3 4564 1 1 29 GLU OE2 O -14.054 31.391 -25.944 1.00 . A A . 177 GLU OE2 1 1
3 4565 1 1 30 ARG C C -10.050 26.734 -20.866 1.00 . A A . 178 ARG C 1 1
3 4566 1 1 30 ARG CA C -10.988 26.141 -21.905 1.00 . A A . 178 ARG CA 1 1
3 4567 1 1 30 ARG CB C -10.565 24.705 -22.241 1.00 . A A . 178 ARG CB 1 1
3 4568 1 1 30 ARG CD C -10.076 22.368 -21.467 1.00 . A A . 178 ARG CD 1 1
3 4569 1 1 30 ARG CG C -10.660 23.721 -21.091 1.00 . A A . 178 ARG CG 1 1
3 4570 1 1 30 ARG CZ C -10.215 20.757 -23.383 1.00 . A A . 178 ARG CZ 1 1
3 4571 1 1 30 ARG H H -10.638 26.574 -23.941 1.00 . A A . 178 ARG H 1 1
3 4572 1 1 30 ARG HA H -11.995 26.136 -21.520 1.00 . A A . 178 ARG HA 1 1
3 4573 1 1 30 ARG HB2 H -11.183 24.339 -23.047 1.00 . A A . 178 ARG HB2 1 1
3 4574 1 1 30 ARG HB3 H -9.541 24.731 -22.581 1.00 . A A . 178 ARG HB3 1 1
3 4575 1 1 30 ARG HD2 H -9.021 22.483 -21.665 1.00 . A A . 178 ARG HD2 1 1
3 4576 1 1 30 ARG HD3 H -10.214 21.695 -20.633 1.00 . A A . 178 ARG HD3 1 1
3 4577 1 1 30 ARG HE H -11.559 22.197 -22.943 1.00 . A A . 178 ARG HE 1 1
3 4578 1 1 30 ARG HG2 H -10.111 24.117 -20.248 1.00 . A A . 178 ARG HG2 1 1
3 4579 1 1 30 ARG HG3 H -11.696 23.599 -20.818 1.00 . A A . 178 ARG HG3 1 1
3 4580 1 1 30 ARG HH11 H -8.623 20.354 -22.143 1.00 . A A . 178 ARG HH11 1 1
3 4581 1 1 30 ARG HH12 H -8.717 19.367 -23.536 1.00 . A A . 178 ARG HH12 1 1
3 4582 1 1 30 ARG HH21 H -11.673 20.824 -24.818 1.00 . A A . 178 ARG HH21 1 1
3 4583 1 1 30 ARG HH22 H -10.520 19.622 -25.076 1.00 . A A . 178 ARG HH22 1 1
3 4584 1 1 30 ARG N N -10.956 26.958 -23.097 1.00 . A A . 178 ARG N 1 1
3 4585 1 1 30 ARG NE N -10.713 21.781 -22.657 1.00 . A A . 178 ARG NE 1 1
3 4586 1 1 30 ARG NH1 N -9.108 20.112 -22.987 1.00 . A A . 178 ARG NH1 1 1
3 4587 1 1 30 ARG NH2 N -10.835 20.373 -24.491 1.00 . A A . 178 ARG NH2 1 1
3 4588 1 1 30 ARG O O -10.464 27.017 -19.760 1.00 . A A . 178 ARG O 1 1
3 4589 1 1 31 LEU C C -8.168 28.891 -19.839 1.00 . A A . 179 LEU C 1 1
3 4590 1 1 31 LEU CA C -7.780 27.522 -20.370 1.00 . A A . 179 LEU CA 1 1
3 4591 1 1 31 LEU CB C -6.416 27.581 -21.059 1.00 . A A . 179 LEU CB 1 1
3 4592 1 1 31 LEU CD1 C -4.492 26.452 -22.199 1.00 . A A . 179 LEU CD1 1 1
3 4593 1 1 31 LEU CD2 C -5.693 25.271 -20.341 1.00 . A A . 179 LEU CD2 1 1
3 4594 1 1 31 LEU CG C -5.829 26.239 -21.516 1.00 . A A . 179 LEU CG 1 1
3 4595 1 1 31 LEU H H -8.551 26.785 -22.198 1.00 . A A . 179 LEU H 1 1
3 4596 1 1 31 LEU HA H -7.709 26.853 -19.524 1.00 . A A . 179 LEU HA 1 1
3 4597 1 1 31 LEU HB2 H -6.510 28.220 -21.924 1.00 . A A . 179 LEU HB2 1 1
3 4598 1 1 31 LEU HB3 H -5.716 28.039 -20.378 1.00 . A A . 179 LEU HB3 1 1
3 4599 1 1 31 LEU HD11 H -4.104 25.500 -22.528 1.00 . A A . 179 LEU HD11 1 1
3 4600 1 1 31 LEU HD12 H -3.796 26.905 -21.507 1.00 . A A . 179 LEU HD12 1 1
3 4601 1 1 31 LEU HD13 H -4.622 27.097 -23.055 1.00 . A A . 179 LEU HD13 1 1
3 4602 1 1 31 LEU HD21 H -5.232 24.354 -20.679 1.00 . A A . 179 LEU HD21 1 1
3 4603 1 1 31 LEU HD22 H -6.669 25.052 -19.932 1.00 . A A . 179 LEU HD22 1 1
3 4604 1 1 31 LEU HD23 H -5.079 25.721 -19.574 1.00 . A A . 179 LEU HD23 1 1
3 4605 1 1 31 LEU HG H -6.500 25.801 -22.241 1.00 . A A . 179 LEU HG 1 1
3 4606 1 1 31 LEU N N -8.803 26.978 -21.267 1.00 . A A . 179 LEU N 1 1
3 4607 1 1 31 LEU O O -7.953 29.183 -18.669 1.00 . A A . 179 LEU O 1 1
3 4608 1 1 32 ARG C C -10.296 30.922 -19.197 1.00 . A A . 180 ARG C 1 1
3 4609 1 1 32 ARG CA C -9.243 31.034 -20.300 1.00 . A A . 180 ARG CA 1 1
3 4610 1 1 32 ARG CB C -9.808 31.793 -21.502 1.00 . A A . 180 ARG CB 1 1
3 4611 1 1 32 ARG CD C -9.392 32.816 -23.753 1.00 . A A . 180 ARG CD 1 1
3 4612 1 1 32 ARG CG C -8.768 32.164 -22.537 1.00 . A A . 180 ARG CG 1 1
3 4613 1 1 32 ARG CZ C -8.525 33.209 -26.062 1.00 . A A . 180 ARG CZ 1 1
3 4614 1 1 32 ARG H H -8.854 29.421 -21.632 1.00 . A A . 180 ARG H 1 1
3 4615 1 1 32 ARG HA H -8.397 31.580 -19.910 1.00 . A A . 180 ARG HA 1 1
3 4616 1 1 32 ARG HB2 H -10.552 31.172 -21.981 1.00 . A A . 180 ARG HB2 1 1
3 4617 1 1 32 ARG HB3 H -10.277 32.701 -21.149 1.00 . A A . 180 ARG HB3 1 1
3 4618 1 1 32 ARG HD2 H -10.065 32.114 -24.223 1.00 . A A . 180 ARG HD2 1 1
3 4619 1 1 32 ARG HD3 H -9.942 33.689 -23.434 1.00 . A A . 180 ARG HD3 1 1
3 4620 1 1 32 ARG HE H -7.535 33.531 -24.317 1.00 . A A . 180 ARG HE 1 1
3 4621 1 1 32 ARG HG2 H -8.063 32.852 -22.095 1.00 . A A . 180 ARG HG2 1 1
3 4622 1 1 32 ARG HG3 H -8.246 31.269 -22.845 1.00 . A A . 180 ARG HG3 1 1
3 4623 1 1 32 ARG HH11 H -10.436 32.411 -26.103 1.00 . A A . 180 ARG HH11 1 1
3 4624 1 1 32 ARG HH12 H -9.770 32.739 -27.610 1.00 . A A . 180 ARG HH12 1 1
3 4625 1 1 32 ARG HH21 H -6.668 33.970 -26.493 1.00 . A A . 180 ARG HH21 1 1
3 4626 1 1 32 ARG HH22 H -7.630 33.594 -27.837 1.00 . A A . 180 ARG HH22 1 1
3 4627 1 1 32 ARG N N -8.761 29.713 -20.698 1.00 . A A . 180 ARG N 1 1
3 4628 1 1 32 ARG NE N -8.375 33.224 -24.725 1.00 . A A . 180 ARG NE 1 1
3 4629 1 1 32 ARG NH1 N -9.639 32.764 -26.617 1.00 . A A . 180 ARG NH1 1 1
3 4630 1 1 32 ARG NH2 N -7.546 33.627 -26.839 1.00 . A A . 180 ARG NH2 1 1
3 4631 1 1 32 ARG O O -10.149 31.524 -18.123 1.00 . A A . 180 ARG O 1 1
3 4632 1 1 33 GLN C C -11.936 29.236 -17.207 1.00 . A A . 181 GLN C 1 1
3 4633 1 1 33 GLN CA C -12.410 29.906 -18.495 1.00 . A A . 181 GLN CA 1 1
3 4634 1 1 33 GLN CB C -13.547 29.128 -19.146 1.00 . A A . 181 GLN CB 1 1
3 4635 1 1 33 GLN CD C -15.230 29.073 -21.022 1.00 . A A . 181 GLN CD 1 1
3 4636 1 1 33 GLN CG C -14.201 29.886 -20.287 1.00 . A A . 181 GLN CG 1 1
3 4637 1 1 33 GLN H H -11.329 29.614 -20.294 1.00 . A A . 181 GLN H 1 1
3 4638 1 1 33 GLN HA H -12.773 30.890 -18.234 1.00 . A A . 181 GLN HA 1 1
3 4639 1 1 33 GLN HB2 H -13.157 28.197 -19.533 1.00 . A A . 181 GLN HB2 1 1
3 4640 1 1 33 GLN HB3 H -14.301 28.914 -18.402 1.00 . A A . 181 GLN HB3 1 1
3 4641 1 1 33 GLN HE21 H -13.841 28.444 -22.243 1.00 . A A . 181 GLN HE21 1 1
3 4642 1 1 33 GLN HE22 H -15.443 27.861 -22.562 1.00 . A A . 181 GLN HE22 1 1
3 4643 1 1 33 GLN HG2 H -14.680 30.768 -19.892 1.00 . A A . 181 GLN HG2 1 1
3 4644 1 1 33 GLN HG3 H -13.431 30.182 -20.983 1.00 . A A . 181 GLN HG3 1 1
3 4645 1 1 33 GLN N N -11.313 30.103 -19.442 1.00 . A A . 181 GLN N 1 1
3 4646 1 1 33 GLN NE2 N -14.801 28.385 -22.038 1.00 . A A . 181 GLN NE2 1 1
3 4647 1 1 33 GLN O O -12.339 29.630 -16.115 1.00 . A A . 181 GLN O 1 1
3 4648 1 1 33 GLN OE1 O -16.412 29.063 -20.676 1.00 . A A . 181 GLN OE1 1 1
3 4649 1 1 34 TYR C C -9.600 28.488 -15.339 1.00 . A A . 182 TYR C 1 1
3 4650 1 1 34 TYR CA C -10.470 27.583 -16.186 1.00 . A A . 182 TYR CA 1 1
3 4651 1 1 34 TYR CB C -9.689 26.328 -16.590 1.00 . A A . 182 TYR CB 1 1
3 4652 1 1 34 TYR CD1 C -11.422 24.908 -17.752 1.00 . A A . 182 TYR CD1 1 1
3 4653 1 1 34 TYR CD2 C -10.426 24.072 -15.779 1.00 . A A . 182 TYR CD2 1 1
3 4654 1 1 34 TYR CE1 C -12.184 23.766 -17.855 1.00 . A A . 182 TYR CE1 1 1
3 4655 1 1 34 TYR CE2 C -11.181 22.926 -15.871 1.00 . A A . 182 TYR CE2 1 1
3 4656 1 1 34 TYR CG C -10.533 25.080 -16.714 1.00 . A A . 182 TYR CG 1 1
3 4657 1 1 34 TYR CZ C -12.060 22.778 -16.910 1.00 . A A . 182 TYR CZ 1 1
3 4658 1 1 34 TYR H H -10.766 27.990 -18.237 1.00 . A A . 182 TYR H 1 1
3 4659 1 1 34 TYR HA H -11.303 27.271 -15.574 1.00 . A A . 182 TYR HA 1 1
3 4660 1 1 34 TYR HB2 H -9.223 26.504 -17.549 1.00 . A A . 182 TYR HB2 1 1
3 4661 1 1 34 TYR HB3 H -8.919 26.143 -15.857 1.00 . A A . 182 TYR HB3 1 1
3 4662 1 1 34 TYR HD1 H -11.515 25.691 -18.491 1.00 . A A . 182 TYR HD1 1 1
3 4663 1 1 34 TYR HD2 H -9.735 24.193 -14.958 1.00 . A A . 182 TYR HD2 1 1
3 4664 1 1 34 TYR HE1 H -12.869 23.659 -18.681 1.00 . A A . 182 TYR HE1 1 1
3 4665 1 1 34 TYR HE2 H -11.078 22.150 -15.128 1.00 . A A . 182 TYR HE2 1 1
3 4666 1 1 34 TYR HH H -12.784 21.311 -17.911 1.00 . A A . 182 TYR HH 1 1
3 4667 1 1 34 TYR N N -11.043 28.270 -17.335 1.00 . A A . 182 TYR N 1 1
3 4668 1 1 34 TYR O O -9.416 28.230 -14.174 1.00 . A A . 182 TYR O 1 1
3 4669 1 1 34 TYR OH O -12.829 21.631 -17.002 1.00 . A A . 182 TYR OH 1 1
3 4670 1 1 35 ALA C C -9.051 31.530 -14.464 1.00 . A A . 183 ALA C 1 1
3 4671 1 1 35 ALA CA C -8.228 30.450 -15.167 1.00 . A A . 183 ALA CA 1 1
3 4672 1 1 35 ALA CB C -7.168 31.063 -16.064 1.00 . A A . 183 ALA CB 1 1
3 4673 1 1 35 ALA H H -9.213 29.682 -16.876 1.00 . A A . 183 ALA H 1 1
3 4674 1 1 35 ALA HA H -7.728 29.871 -14.405 1.00 . A A . 183 ALA HA 1 1
3 4675 1 1 35 ALA HB1 H -6.590 30.269 -16.513 1.00 . A A . 183 ALA HB1 1 1
3 4676 1 1 35 ALA HB2 H -6.523 31.710 -15.487 1.00 . A A . 183 ALA HB2 1 1
3 4677 1 1 35 ALA HB3 H -7.653 31.630 -16.843 1.00 . A A . 183 ALA HB3 1 1
3 4678 1 1 35 ALA N N -9.064 29.533 -15.916 1.00 . A A . 183 ALA N 1 1
3 4679 1 1 35 ALA O O -8.688 31.980 -13.373 1.00 . A A . 183 ALA O 1 1
3 4680 1 1 36 GLU C C -12.062 32.454 -13.554 1.00 . A A . 184 GLU C 1 1
3 4681 1 1 36 GLU CA C -10.979 33.002 -14.498 1.00 . A A . 184 GLU CA 1 1
3 4682 1 1 36 GLU CB C -11.587 33.924 -15.565 1.00 . A A . 184 GLU CB 1 1
3 4683 1 1 36 GLU CD C -13.034 34.168 -17.592 1.00 . A A . 184 GLU CD 1 1
3 4684 1 1 36 GLU CG C -12.396 33.218 -16.630 1.00 . A A . 184 GLU CG 1 1
3 4685 1 1 36 GLU H H -10.371 31.572 -15.958 1.00 . A A . 184 GLU H 1 1
3 4686 1 1 36 GLU HA H -10.313 33.593 -13.886 1.00 . A A . 184 GLU HA 1 1
3 4687 1 1 36 GLU HB2 H -12.230 34.643 -15.077 1.00 . A A . 184 GLU HB2 1 1
3 4688 1 1 36 GLU HB3 H -10.786 34.461 -16.050 1.00 . A A . 184 GLU HB3 1 1
3 4689 1 1 36 GLU HG2 H -11.739 32.562 -17.183 1.00 . A A . 184 GLU HG2 1 1
3 4690 1 1 36 GLU HG3 H -13.168 32.635 -16.149 1.00 . A A . 184 GLU HG3 1 1
3 4691 1 1 36 GLU N N -10.142 31.958 -15.086 1.00 . A A . 184 GLU N 1 1
3 4692 1 1 36 GLU O O -12.288 33.006 -12.474 1.00 . A A . 184 GLU O 1 1
3 4693 1 1 36 GLU OE1 O -12.371 34.597 -18.546 1.00 . A A . 184 GLU OE1 1 1
3 4694 1 1 36 GLU OE2 O -14.223 34.494 -17.405 1.00 . A A . 184 GLU OE2 1 1
3 4695 1 1 37 LYS C C -13.261 29.901 -12.091 1.00 . A A . 185 LYS C 1 1
3 4696 1 1 37 LYS CA C -13.821 30.812 -13.155 1.00 . A A . 185 LYS CA 1 1
3 4697 1 1 37 LYS CB C -14.806 30.007 -14.031 1.00 . A A . 185 LYS CB 1 1
3 4698 1 1 37 LYS CD C -16.430 31.898 -14.742 1.00 . A A . 185 LYS CD 1 1
3 4699 1 1 37 LYS CE C -15.685 33.219 -14.570 1.00 . A A . 185 LYS CE 1 1
3 4700 1 1 37 LYS CG C -15.512 30.749 -15.194 1.00 . A A . 185 LYS CG 1 1
3 4701 1 1 37 LYS H H -12.489 30.942 -14.802 1.00 . A A . 185 LYS H 1 1
3 4702 1 1 37 LYS HA H -14.355 31.611 -12.667 1.00 . A A . 185 LYS HA 1 1
3 4703 1 1 37 LYS HB2 H -14.260 29.184 -14.467 1.00 . A A . 185 LYS HB2 1 1
3 4704 1 1 37 LYS HB3 H -15.567 29.597 -13.385 1.00 . A A . 185 LYS HB3 1 1
3 4705 1 1 37 LYS HD2 H -17.204 32.032 -15.482 1.00 . A A . 185 LYS HD2 1 1
3 4706 1 1 37 LYS HD3 H -16.885 31.621 -13.802 1.00 . A A . 185 LYS HD3 1 1
3 4707 1 1 37 LYS HE2 H -14.883 33.100 -13.858 1.00 . A A . 185 LYS HE2 1 1
3 4708 1 1 37 LYS HE3 H -15.265 33.499 -15.525 1.00 . A A . 185 LYS HE3 1 1
3 4709 1 1 37 LYS HG2 H -14.760 31.154 -15.854 1.00 . A A . 185 LYS HG2 1 1
3 4710 1 1 37 LYS HG3 H -16.101 30.026 -15.739 1.00 . A A . 185 LYS HG3 1 1
3 4711 1 1 37 LYS HZ1 H -17.390 34.402 -14.747 1.00 . A A . 185 LYS HZ1 1 1
3 4712 1 1 37 LYS HZ2 H -16.055 35.202 -14.096 1.00 . A A . 185 LYS HZ2 1 1
3 4713 1 1 37 LYS HZ3 H -16.918 34.111 -13.149 1.00 . A A . 185 LYS HZ3 1 1
3 4714 1 1 37 LYS N N -12.730 31.379 -13.954 1.00 . A A . 185 LYS N 1 1
3 4715 1 1 37 LYS NZ N -16.573 34.299 -14.112 1.00 . A A . 185 LYS NZ 1 1
3 4716 1 1 37 LYS O O -13.700 29.917 -10.942 1.00 . A A . 185 LYS O 1 1
3 4717 1 1 38 LYS C C -10.217 28.637 -11.287 1.00 . A A . 186 LYS C 1 1
3 4718 1 1 38 LYS CA C -11.659 28.180 -11.609 1.00 . A A . 186 LYS CA 1 1
3 4719 1 1 38 LYS CB C -11.682 26.815 -12.362 1.00 . A A . 186 LYS CB 1 1
3 4720 1 1 38 LYS CD C -11.250 24.350 -12.390 1.00 . A A . 186 LYS CD 1 1
3 4721 1 1 38 LYS CE C -10.645 23.184 -11.636 1.00 . A A . 186 LYS CE 1 1
3 4722 1 1 38 LYS CG C -11.218 25.605 -11.566 1.00 . A A . 186 LYS CG 1 1
3 4723 1 1 38 LYS H H -11.882 29.288 -13.358 1.00 . A A . 186 LYS H 1 1
3 4724 1 1 38 LYS HA H -12.238 28.100 -10.701 1.00 . A A . 186 LYS HA 1 1
3 4725 1 1 38 LYS HB2 H -12.689 26.619 -12.701 1.00 . A A . 186 LYS HB2 1 1
3 4726 1 1 38 LYS HB3 H -11.048 26.910 -13.231 1.00 . A A . 186 LYS HB3 1 1
3 4727 1 1 38 LYS HD2 H -12.272 24.117 -12.649 1.00 . A A . 186 LYS HD2 1 1
3 4728 1 1 38 LYS HD3 H -10.680 24.523 -13.289 1.00 . A A . 186 LYS HD3 1 1
3 4729 1 1 38 LYS HE2 H -11.182 23.060 -10.708 1.00 . A A . 186 LYS HE2 1 1
3 4730 1 1 38 LYS HE3 H -10.758 22.296 -12.238 1.00 . A A . 186 LYS HE3 1 1
3 4731 1 1 38 LYS HG2 H -10.204 25.765 -11.233 1.00 . A A . 186 LYS HG2 1 1
3 4732 1 1 38 LYS HG3 H -11.865 25.474 -10.715 1.00 . A A . 186 LYS HG3 1 1
3 4733 1 1 38 LYS HZ1 H -9.040 24.229 -10.739 1.00 . A A . 186 LYS HZ1 1 1
3 4734 1 1 38 LYS HZ2 H -8.642 23.464 -12.190 1.00 . A A . 186 LYS HZ2 1 1
3 4735 1 1 38 LYS HZ3 H -8.854 22.567 -10.784 1.00 . A A . 186 LYS HZ3 1 1
3 4736 1 1 38 LYS N N -12.265 29.161 -12.466 1.00 . A A . 186 LYS N 1 1
3 4737 1 1 38 LYS NZ N -9.210 23.382 -11.323 1.00 . A A . 186 LYS NZ 1 1
3 4738 1 1 38 LYS O O -9.802 29.728 -11.707 1.00 . A A . 186 LYS O 1 1
3 4739 1 1 39 ALA C C -7.463 26.694 -10.306 1.00 . A A . 187 ALA C 1 1
3 4740 1 1 39 ALA CA C -8.119 28.059 -10.241 1.00 . A A . 187 ALA CA 1 1
3 4741 1 1 39 ALA CB C -7.916 28.680 -8.864 1.00 . A A . 187 ALA CB 1 1
3 4742 1 1 39 ALA H H -9.941 27.103 -10.062 1.00 . A A . 187 ALA H 1 1
3 4743 1 1 39 ALA HA H -7.711 28.708 -11.001 1.00 . A A . 187 ALA HA 1 1
3 4744 1 1 39 ALA HB1 H -8.355 28.037 -8.115 1.00 . A A . 187 ALA HB1 1 1
3 4745 1 1 39 ALA HB2 H -8.390 29.649 -8.832 1.00 . A A . 187 ALA HB2 1 1
3 4746 1 1 39 ALA HB3 H -6.858 28.788 -8.668 1.00 . A A . 187 ALA HB3 1 1
3 4747 1 1 39 ALA N N -9.513 27.866 -10.509 1.00 . A A . 187 ALA N 1 1
3 4748 1 1 39 ALA O O -8.153 25.679 -10.119 1.00 . A A . 187 ALA O 1 1
3 4749 1 1 40 LYS C C -5.183 24.939 -9.228 1.00 . A A . 188 LYS C 1 1
3 4750 1 1 40 LYS CA C -5.475 25.366 -10.641 1.00 . A A . 188 LYS CA 1 1
3 4751 1 1 40 LYS CB C -4.142 25.425 -11.420 1.00 . A A . 188 LYS CB 1 1
3 4752 1 1 40 LYS CD C -2.905 25.620 -13.578 1.00 . A A . 188 LYS CD 1 1
3 4753 1 1 40 LYS CE C -2.981 25.923 -15.073 1.00 . A A . 188 LYS CE 1 1
3 4754 1 1 40 LYS CG C -4.253 25.754 -12.893 1.00 . A A . 188 LYS CG 1 1
3 4755 1 1 40 LYS H H -5.716 27.476 -10.842 1.00 . A A . 188 LYS H 1 1
3 4756 1 1 40 LYS HA H -6.124 24.636 -11.099 1.00 . A A . 188 LYS HA 1 1
3 4757 1 1 40 LYS HB2 H -3.509 26.170 -10.962 1.00 . A A . 188 LYS HB2 1 1
3 4758 1 1 40 LYS HB3 H -3.656 24.464 -11.324 1.00 . A A . 188 LYS HB3 1 1
3 4759 1 1 40 LYS HD2 H -2.209 26.304 -13.115 1.00 . A A . 188 LYS HD2 1 1
3 4760 1 1 40 LYS HD3 H -2.553 24.608 -13.441 1.00 . A A . 188 LYS HD3 1 1
3 4761 1 1 40 LYS HE2 H -2.033 25.684 -15.531 1.00 . A A . 188 LYS HE2 1 1
3 4762 1 1 40 LYS HE3 H -3.749 25.300 -15.507 1.00 . A A . 188 LYS HE3 1 1
3 4763 1 1 40 LYS HG2 H -4.959 25.085 -13.361 1.00 . A A . 188 LYS HG2 1 1
3 4764 1 1 40 LYS HG3 H -4.589 26.775 -12.991 1.00 . A A . 188 LYS HG3 1 1
3 4765 1 1 40 LYS HZ1 H -2.560 27.964 -14.992 1.00 . A A . 188 LYS HZ1 1 1
3 4766 1 1 40 LYS HZ2 H -4.216 27.632 -14.975 1.00 . A A . 188 LYS HZ2 1 1
3 4767 1 1 40 LYS HZ3 H -3.308 27.488 -16.399 1.00 . A A . 188 LYS HZ3 1 1
3 4768 1 1 40 LYS N N -6.180 26.642 -10.620 1.00 . A A . 188 LYS N 1 1
3 4769 1 1 40 LYS NZ N -3.300 27.338 -15.369 1.00 . A A . 188 LYS NZ 1 1
3 4770 1 1 40 LYS O O -5.545 23.829 -8.819 1.00 . A A . 188 LYS O 1 1
3 4771 1 1 41 LYS C C -3.179 24.418 -7.098 1.00 . A A . 189 LYS C 1 1
3 4772 1 1 41 LYS CA C -4.097 25.663 -7.116 1.00 . A A . 189 LYS CA 1 1
3 4773 1 1 41 LYS CB C -5.311 25.529 -6.165 1.00 . A A . 189 LYS CB 1 1
3 4774 1 1 41 LYS CD C -6.329 25.650 -3.890 1.00 . A A . 189 LYS CD 1 1
3 4775 1 1 41 LYS CE C -6.193 26.149 -2.456 1.00 . A A . 189 LYS CE 1 1
3 4776 1 1 41 LYS CG C -5.041 25.799 -4.696 1.00 . A A . 189 LYS CG 1 1
3 4777 1 1 41 LYS H H -4.367 26.732 -8.905 1.00 . A A . 189 LYS H 1 1
3 4778 1 1 41 LYS HA H -3.503 26.524 -6.846 1.00 . A A . 189 LYS HA 1 1
3 4779 1 1 41 LYS HB2 H -6.073 26.222 -6.491 1.00 . A A . 189 LYS HB2 1 1
3 4780 1 1 41 LYS HB3 H -5.701 24.526 -6.260 1.00 . A A . 189 LYS HB3 1 1
3 4781 1 1 41 LYS HD2 H -7.110 26.214 -4.377 1.00 . A A . 189 LYS HD2 1 1
3 4782 1 1 41 LYS HD3 H -6.601 24.605 -3.875 1.00 . A A . 189 LYS HD3 1 1
3 4783 1 1 41 LYS HE2 H -5.959 27.202 -2.480 1.00 . A A . 189 LYS HE2 1 1
3 4784 1 1 41 LYS HE3 H -7.141 26.016 -1.956 1.00 . A A . 189 LYS HE3 1 1
3 4785 1 1 41 LYS HG2 H -4.315 25.081 -4.342 1.00 . A A . 189 LYS HG2 1 1
3 4786 1 1 41 LYS HG3 H -4.662 26.803 -4.577 1.00 . A A . 189 LYS HG3 1 1
3 4787 1 1 41 LYS HZ1 H -5.336 24.427 -1.629 1.00 . A A . 189 LYS HZ1 1 1
3 4788 1 1 41 LYS HZ2 H -5.074 25.825 -0.729 1.00 . A A . 189 LYS HZ2 1 1
3 4789 1 1 41 LYS HZ3 H -4.209 25.580 -2.131 1.00 . A A . 189 LYS HZ3 1 1
3 4790 1 1 41 LYS N N -4.550 25.862 -8.488 1.00 . A A . 189 LYS N 1 1
3 4791 1 1 41 LYS NZ N -5.142 25.446 -1.695 1.00 . A A . 189 LYS NZ 1 1
3 4792 1 1 41 LYS O O -3.561 23.347 -6.606 1.00 . A A . 189 LYS O 1 1
3 4793 1 1 42 PRO C C -0.515 22.744 -6.701 1.00 . A A . 190 PRO C 1 1
3 4794 1 1 42 PRO CA C -1.038 23.417 -7.957 1.00 . A A . 190 PRO CA 1 1
3 4795 1 1 42 PRO CB C 0.130 24.057 -8.729 1.00 . A A . 190 PRO CB 1 1
3 4796 1 1 42 PRO CD C -1.362 25.817 -8.181 1.00 . A A . 190 PRO CD 1 1
3 4797 1 1 42 PRO CG C -0.405 25.353 -9.227 1.00 . A A . 190 PRO CG 1 1
3 4798 1 1 42 PRO HA H -1.505 22.676 -8.587 1.00 . A A . 190 PRO HA 1 1
3 4799 1 1 42 PRO HB2 H 0.963 24.203 -8.058 1.00 . A A . 190 PRO HB2 1 1
3 4800 1 1 42 PRO HB3 H 0.428 23.413 -9.542 1.00 . A A . 190 PRO HB3 1 1
3 4801 1 1 42 PRO HD2 H -0.840 26.332 -7.388 1.00 . A A . 190 PRO HD2 1 1
3 4802 1 1 42 PRO HD3 H -2.121 26.450 -8.617 1.00 . A A . 190 PRO HD3 1 1
3 4803 1 1 42 PRO HG2 H 0.401 26.063 -9.345 1.00 . A A . 190 PRO HG2 1 1
3 4804 1 1 42 PRO HG3 H -0.917 25.206 -10.166 1.00 . A A . 190 PRO HG3 1 1
3 4805 1 1 42 PRO N N -1.956 24.549 -7.703 1.00 . A A . 190 PRO N 1 1
3 4806 1 1 42 PRO O O -0.060 21.594 -6.761 1.00 . A A . 190 PRO O 1 1
3 4807 1 1 43 ALA C C 1.372 22.862 -4.245 1.00 . A A . 191 ALA C 1 1
3 4808 1 1 43 ALA CA C -0.127 23.017 -4.281 1.00 . A A . 191 ALA CA 1 1
3 4809 1 1 43 ALA CB C -0.842 21.746 -3.795 1.00 . A A . 191 ALA CB 1 1
3 4810 1 1 43 ALA H H -0.967 24.367 -5.660 1.00 . A A . 191 ALA H 1 1
3 4811 1 1 43 ALA HA H -0.356 23.814 -3.591 1.00 . A A . 191 ALA HA 1 1
3 4812 1 1 43 ALA HB1 H -0.533 20.910 -4.404 1.00 . A A . 191 ALA HB1 1 1
3 4813 1 1 43 ALA HB2 H -1.911 21.872 -3.894 1.00 . A A . 191 ALA HB2 1 1
3 4814 1 1 43 ALA HB3 H -0.591 21.554 -2.762 1.00 . A A . 191 ALA HB3 1 1
3 4815 1 1 43 ALA N N -0.586 23.466 -5.586 1.00 . A A . 191 ALA N 1 1
3 4816 1 1 43 ALA O O 1.925 21.838 -4.675 1.00 . A A . 191 ALA O 1 1
3 4817 1 1 44 LEU C C 3.728 23.200 -2.289 1.00 . A A . 192 LEU C 1 1
3 4818 1 1 44 LEU CA C 3.459 23.849 -3.629 1.00 . A A . 192 LEU CA 1 1
3 4819 1 1 44 LEU CB C 4.128 25.249 -3.738 1.00 . A A . 192 LEU CB 1 1
3 4820 1 1 44 LEU CD1 C 2.782 26.361 -5.621 1.00 . A A . 192 LEU CD1 1 1
3 4821 1 1 44 LEU CD2 C 5.123 27.106 -5.127 1.00 . A A . 192 LEU CD2 1 1
3 4822 1 1 44 LEU CG C 4.163 25.927 -5.136 1.00 . A A . 192 LEU CG 1 1
3 4823 1 1 44 LEU H H 1.556 24.717 -3.567 1.00 . A A . 192 LEU H 1 1
3 4824 1 1 44 LEU HA H 3.847 23.194 -4.397 1.00 . A A . 192 LEU HA 1 1
3 4825 1 1 44 LEU HB2 H 3.605 25.913 -3.067 1.00 . A A . 192 LEU HB2 1 1
3 4826 1 1 44 LEU HB3 H 5.144 25.160 -3.388 1.00 . A A . 192 LEU HB3 1 1
3 4827 1 1 44 LEU HD11 H 2.365 27.079 -4.929 1.00 . A A . 192 LEU HD11 1 1
3 4828 1 1 44 LEU HD12 H 2.136 25.498 -5.675 1.00 . A A . 192 LEU HD12 1 1
3 4829 1 1 44 LEU HD13 H 2.871 26.810 -6.599 1.00 . A A . 192 LEU HD13 1 1
3 4830 1 1 44 LEU HD21 H 6.119 26.764 -4.883 1.00 . A A . 192 LEU HD21 1 1
3 4831 1 1 44 LEU HD22 H 4.801 27.829 -4.391 1.00 . A A . 192 LEU HD22 1 1
3 4832 1 1 44 LEU HD23 H 5.133 27.569 -6.102 1.00 . A A . 192 LEU HD23 1 1
3 4833 1 1 44 LEU HG H 4.536 25.207 -5.849 1.00 . A A . 192 LEU HG 1 1
3 4834 1 1 44 LEU N N 2.036 23.895 -3.805 1.00 . A A . 192 LEU N 1 1
3 4835 1 1 44 LEU O O 3.739 23.859 -1.244 1.00 . A A . 192 LEU O 1 1
3 4836 1 1 45 VAL C C 5.416 21.116 -0.650 1.00 . A A . 193 VAL C 1 1
3 4837 1 1 45 VAL CA C 3.978 21.066 -1.160 1.00 . A A . 193 VAL CA 1 1
3 4838 1 1 45 VAL CB C 3.566 19.586 -1.494 1.00 . A A . 193 VAL CB 1 1
3 4839 1 1 45 VAL CG1 C 3.544 18.702 -0.257 1.00 . A A . 193 VAL CG1 1 1
3 4840 1 1 45 VAL CG2 C 2.210 19.537 -2.190 1.00 . A A . 193 VAL CG2 1 1
3 4841 1 1 45 VAL H H 3.861 21.461 -3.212 1.00 . A A . 193 VAL H 1 1
3 4842 1 1 45 VAL HA H 3.313 21.446 -0.399 1.00 . A A . 193 VAL HA 1 1
3 4843 1 1 45 VAL HB H 4.302 19.181 -2.172 1.00 . A A . 193 VAL HB 1 1
3 4844 1 1 45 VAL HG11 H 4.513 18.725 0.220 1.00 . A A . 193 VAL HG11 1 1
3 4845 1 1 45 VAL HG12 H 3.316 17.686 -0.547 1.00 . A A . 193 VAL HG12 1 1
3 4846 1 1 45 VAL HG13 H 2.790 19.055 0.430 1.00 . A A . 193 VAL HG13 1 1
3 4847 1 1 45 VAL HG21 H 1.963 18.513 -2.429 1.00 . A A . 193 VAL HG21 1 1
3 4848 1 1 45 VAL HG22 H 2.250 20.118 -3.100 1.00 . A A . 193 VAL HG22 1 1
3 4849 1 1 45 VAL HG23 H 1.455 19.947 -1.536 1.00 . A A . 193 VAL HG23 1 1
3 4850 1 1 45 VAL N N 3.847 21.897 -2.332 1.00 . A A . 193 VAL N 1 1
3 4851 1 1 45 VAL O O 6.359 21.313 -1.445 1.00 . A A . 193 VAL O 1 1
3 4852 1 1 46 ALA C C 7.696 19.792 0.801 1.00 . A A . 194 ALA C 1 1
3 4853 1 1 46 ALA CA C 6.865 20.966 1.308 1.00 . A A . 194 ALA CA 1 1
3 4854 1 1 46 ALA CB C 6.701 20.910 2.819 1.00 . A A . 194 ALA CB 1 1
3 4855 1 1 46 ALA H H 4.772 20.861 1.218 1.00 . A A . 194 ALA H 1 1
3 4856 1 1 46 ALA HA H 7.364 21.886 1.050 1.00 . A A . 194 ALA HA 1 1
3 4857 1 1 46 ALA HB1 H 6.152 21.779 3.154 1.00 . A A . 194 ALA HB1 1 1
3 4858 1 1 46 ALA HB2 H 7.672 20.888 3.293 1.00 . A A . 194 ALA HB2 1 1
3 4859 1 1 46 ALA HB3 H 6.148 20.021 3.085 1.00 . A A . 194 ALA HB3 1 1
3 4860 1 1 46 ALA N N 5.571 20.977 0.663 1.00 . A A . 194 ALA N 1 1
3 4861 1 1 46 ALA O O 7.224 18.650 0.764 1.00 . A A . 194 ALA O 1 1
3 4862 1 1 47 LYS C C 11.190 19.310 0.386 1.00 . A A . 195 LYS C 1 1
3 4863 1 1 47 LYS CA C 9.806 19.102 -0.194 1.00 . A A . 195 LYS CA 1 1
3 4864 1 1 47 LYS CB C 9.878 19.264 -1.719 1.00 . A A . 195 LYS CB 1 1
3 4865 1 1 47 LYS CD C 8.589 19.513 -3.904 1.00 . A A . 195 LYS CD 1 1
3 4866 1 1 47 LYS CE C 9.114 20.952 -4.125 1.00 . A A . 195 LYS CE 1 1
3 4867 1 1 47 LYS CG C 8.541 19.109 -2.427 1.00 . A A . 195 LYS CG 1 1
3 4868 1 1 47 LYS H H 9.214 21.018 0.418 1.00 . A A . 195 LYS H 1 1
3 4869 1 1 47 LYS HA H 9.444 18.114 0.043 1.00 . A A . 195 LYS HA 1 1
3 4870 1 1 47 LYS HB2 H 10.222 20.268 -1.909 1.00 . A A . 195 LYS HB2 1 1
3 4871 1 1 47 LYS HB3 H 10.588 18.564 -2.132 1.00 . A A . 195 LYS HB3 1 1
3 4872 1 1 47 LYS HD2 H 9.236 18.822 -4.425 1.00 . A A . 195 LYS HD2 1 1
3 4873 1 1 47 LYS HD3 H 7.591 19.435 -4.308 1.00 . A A . 195 LYS HD3 1 1
3 4874 1 1 47 LYS HE2 H 10.187 20.956 -4.000 1.00 . A A . 195 LYS HE2 1 1
3 4875 1 1 47 LYS HE3 H 8.883 21.248 -5.138 1.00 . A A . 195 LYS HE3 1 1
3 4876 1 1 47 LYS HG2 H 8.233 18.074 -2.365 1.00 . A A . 195 LYS HG2 1 1
3 4877 1 1 47 LYS HG3 H 7.814 19.726 -1.920 1.00 . A A . 195 LYS HG3 1 1
3 4878 1 1 47 LYS HZ1 H 7.555 21.750 -2.876 1.00 . A A . 195 LYS HZ1 1 1
3 4879 1 1 47 LYS HZ2 H 8.597 22.921 -3.548 1.00 . A A . 195 LYS HZ2 1 1
3 4880 1 1 47 LYS HZ3 H 9.143 21.969 -2.341 1.00 . A A . 195 LYS HZ3 1 1
3 4881 1 1 47 LYS N N 8.900 20.092 0.363 1.00 . A A . 195 LYS N 1 1
3 4882 1 1 47 LYS NZ N 8.529 21.950 -3.186 1.00 . A A . 195 LYS NZ 1 1
3 4883 1 1 47 LYS O O 11.540 20.428 0.797 1.00 . A A . 195 LYS O 1 1
3 4884 1 1 48 SER C C 14.259 17.742 -0.124 1.00 . A A . 196 SER C 1 1
3 4885 1 1 48 SER CA C 13.307 18.337 0.909 1.00 . A A . 196 SER CA 1 1
3 4886 1 1 48 SER CB C 13.421 17.595 2.239 1.00 . A A . 196 SER CB 1 1
3 4887 1 1 48 SER H H 11.615 17.407 0.112 1.00 . A A . 196 SER H 1 1
3 4888 1 1 48 SER HA H 13.554 19.375 1.063 1.00 . A A . 196 SER HA 1 1
3 4889 1 1 48 SER HB2 H 13.179 16.553 2.093 1.00 . A A . 196 SER HB2 1 1
3 4890 1 1 48 SER HB3 H 14.433 17.672 2.609 1.00 . A A . 196 SER HB3 1 1
3 4891 1 1 48 SER HG H 11.613 18.099 2.902 1.00 . A A . 196 SER HG 1 1
3 4892 1 1 48 SER N N 11.962 18.273 0.424 1.00 . A A . 196 SER N 1 1
3 4893 1 1 48 SER O O 13.942 16.744 -0.761 1.00 . A A . 196 SER O 1 1
3 4894 1 1 48 SER OG O 12.538 18.135 3.211 1.00 . A A . 196 SER OG 1 1
3 4895 1 1 49 SER C C 17.628 17.538 -0.355 1.00 . A A . 197 SER C 1 1
3 4896 1 1 49 SER CA C 16.420 17.947 -1.198 1.00 . A A . 197 SER CA 1 1
3 4897 1 1 49 SER CB C 16.775 19.108 -2.140 1.00 . A A . 197 SER CB 1 1
3 4898 1 1 49 SER H H 15.610 19.167 0.247 1.00 . A A . 197 SER H 1 1
3 4899 1 1 49 SER HA H 16.063 17.102 -1.767 1.00 . A A . 197 SER HA 1 1
3 4900 1 1 49 SER HB2 H 15.876 19.448 -2.630 1.00 . A A . 197 SER HB2 1 1
3 4901 1 1 49 SER HB3 H 17.187 19.918 -1.554 1.00 . A A . 197 SER HB3 1 1
3 4902 1 1 49 SER HG H 17.863 19.501 -3.699 1.00 . A A . 197 SER HG 1 1
3 4903 1 1 49 SER N N 15.394 18.372 -0.288 1.00 . A A . 197 SER N 1 1
3 4904 1 1 49 SER O O 18.280 18.382 0.294 1.00 . A A . 197 SER O 1 1
3 4905 1 1 49 SER OG O 17.712 18.738 -3.133 1.00 . A A . 197 SER OG 1 1
3 4906 1 1 50 ILE C C 20.070 15.278 -0.360 1.00 . A A . 198 ILE C 1 1
3 4907 1 1 50 ILE CA C 18.957 15.787 0.526 1.00 . A A . 198 ILE CA 1 1
3 4908 1 1 50 ILE CB C 18.535 14.631 1.522 1.00 . A A . 198 ILE CB 1 1
3 4909 1 1 50 ILE CD1 C 15.942 14.652 1.467 1.00 . A A . 198 ILE CD1 1 1
3 4910 1 1 50 ILE CG1 C 17.208 14.911 2.269 1.00 . A A . 198 ILE CG1 1 1
3 4911 1 1 50 ILE CG2 C 19.637 14.408 2.557 1.00 . A A . 198 ILE CG2 1 1
3 4912 1 1 50 ILE H H 17.369 15.647 -0.857 1.00 . A A . 198 ILE H 1 1
3 4913 1 1 50 ILE HA H 19.330 16.621 1.099 1.00 . A A . 198 ILE HA 1 1
3 4914 1 1 50 ILE HB H 18.440 13.723 0.945 1.00 . A A . 198 ILE HB 1 1
3 4915 1 1 50 ILE HD11 H 15.081 14.853 2.087 1.00 . A A . 198 ILE HD11 1 1
3 4916 1 1 50 ILE HD12 H 15.919 13.623 1.143 1.00 . A A . 198 ILE HD12 1 1
3 4917 1 1 50 ILE HD13 H 15.922 15.304 0.605 1.00 . A A . 198 ILE HD13 1 1
3 4918 1 1 50 ILE HG12 H 17.161 14.285 3.147 1.00 . A A . 198 ILE HG12 1 1
3 4919 1 1 50 ILE HG13 H 17.198 15.947 2.575 1.00 . A A . 198 ILE HG13 1 1
3 4920 1 1 50 ILE HG21 H 19.346 13.616 3.231 1.00 . A A . 198 ILE HG21 1 1
3 4921 1 1 50 ILE HG22 H 19.798 15.318 3.116 1.00 . A A . 198 ILE HG22 1 1
3 4922 1 1 50 ILE HG23 H 20.555 14.136 2.058 1.00 . A A . 198 ILE HG23 1 1
3 4923 1 1 50 ILE N N 17.892 16.269 -0.301 1.00 . A A . 198 ILE N 1 1
3 4924 1 1 50 ILE O O 19.838 14.433 -1.244 1.00 . A A . 198 ILE O 1 1
3 4925 1 1 51 LEU C C 23.125 14.375 0.023 1.00 . A A . 199 LEU C 1 1
3 4926 1 1 51 LEU CA C 22.415 15.365 -0.860 1.00 . A A . 199 LEU CA 1 1
3 4927 1 1 51 LEU CB C 23.377 16.534 -1.158 1.00 . A A . 199 LEU CB 1 1
3 4928 1 1 51 LEU CD1 C 23.928 18.739 -2.196 1.00 . A A . 199 LEU CD1 1 1
3 4929 1 1 51 LEU CD2 C 22.407 17.175 -3.355 1.00 . A A . 199 LEU CD2 1 1
3 4930 1 1 51 LEU CG C 22.851 17.684 -2.012 1.00 . A A . 199 LEU CG 1 1
3 4931 1 1 51 LEU H H 21.347 16.522 0.511 1.00 . A A . 199 LEU H 1 1
3 4932 1 1 51 LEU HA H 22.120 14.891 -1.784 1.00 . A A . 199 LEU HA 1 1
3 4933 1 1 51 LEU HB2 H 23.694 16.948 -0.212 1.00 . A A . 199 LEU HB2 1 1
3 4934 1 1 51 LEU HB3 H 24.245 16.120 -1.651 1.00 . A A . 199 LEU HB3 1 1
3 4935 1 1 51 LEU HD11 H 24.261 19.104 -1.237 1.00 . A A . 199 LEU HD11 1 1
3 4936 1 1 51 LEU HD12 H 23.530 19.560 -2.772 1.00 . A A . 199 LEU HD12 1 1
3 4937 1 1 51 LEU HD13 H 24.764 18.300 -2.722 1.00 . A A . 199 LEU HD13 1 1
3 4938 1 1 51 LEU HD21 H 22.026 17.998 -3.942 1.00 . A A . 199 LEU HD21 1 1
3 4939 1 1 51 LEU HD22 H 21.622 16.446 -3.220 1.00 . A A . 199 LEU HD22 1 1
3 4940 1 1 51 LEU HD23 H 23.241 16.720 -3.866 1.00 . A A . 199 LEU HD23 1 1
3 4941 1 1 51 LEU HG H 22.006 18.143 -1.521 1.00 . A A . 199 LEU HG 1 1
3 4942 1 1 51 LEU N N 21.247 15.810 -0.160 1.00 . A A . 199 LEU N 1 1
3 4943 1 1 51 LEU O O 23.591 14.741 1.109 1.00 . A A . 199 LEU O 1 1
3 4944 1 1 52 LEU C C 25.075 11.724 -0.428 1.00 . A A . 200 LEU C 1 1
3 4945 1 1 52 LEU CA C 23.891 12.140 0.367 1.00 . A A . 200 LEU CA 1 1
3 4946 1 1 52 LEU CB C 23.066 10.874 0.700 1.00 . A A . 200 LEU CB 1 1
3 4947 1 1 52 LEU CD1 C 20.632 11.493 0.692 1.00 . A A . 200 LEU CD1 1 1
3 4948 1 1 52 LEU CD2 C 21.468 9.730 2.250 1.00 . A A . 200 LEU CD2 1 1
3 4949 1 1 52 LEU CG C 21.797 11.029 1.539 1.00 . A A . 200 LEU CG 1 1
3 4950 1 1 52 LEU H H 22.710 12.893 -1.217 1.00 . A A . 200 LEU H 1 1
3 4951 1 1 52 LEU HA H 24.230 12.596 1.287 1.00 . A A . 200 LEU HA 1 1
3 4952 1 1 52 LEU HB2 H 22.777 10.421 -0.237 1.00 . A A . 200 LEU HB2 1 1
3 4953 1 1 52 LEU HB3 H 23.724 10.186 1.208 1.00 . A A . 200 LEU HB3 1 1
3 4954 1 1 52 LEU HD11 H 20.876 12.440 0.235 1.00 . A A . 200 LEU HD11 1 1
3 4955 1 1 52 LEU HD12 H 19.760 11.616 1.318 1.00 . A A . 200 LEU HD12 1 1
3 4956 1 1 52 LEU HD13 H 20.426 10.763 -0.077 1.00 . A A . 200 LEU HD13 1 1
3 4957 1 1 52 LEU HD21 H 21.341 8.948 1.515 1.00 . A A . 200 LEU HD21 1 1
3 4958 1 1 52 LEU HD22 H 20.559 9.846 2.821 1.00 . A A . 200 LEU HD22 1 1
3 4959 1 1 52 LEU HD23 H 22.280 9.471 2.914 1.00 . A A . 200 LEU HD23 1 1
3 4960 1 1 52 LEU HG H 21.972 11.785 2.290 1.00 . A A . 200 LEU HG 1 1
3 4961 1 1 52 LEU N N 23.165 13.144 -0.382 1.00 . A A . 200 LEU N 1 1
3 4962 1 1 52 LEU O O 24.967 11.536 -1.646 1.00 . A A . 200 LEU O 1 1
3 4963 1 1 53 ASP C C 27.611 9.689 -0.052 1.00 . A A . 201 ASP C 1 1
3 4964 1 1 53 ASP CA C 27.350 11.126 -0.435 1.00 . A A . 201 ASP CA 1 1
3 4965 1 1 53 ASP CB C 28.583 12.073 -0.321 1.00 . A A . 201 ASP CB 1 1
3 4966 1 1 53 ASP CG C 29.110 12.390 1.082 1.00 . A A . 201 ASP CG 1 1
3 4967 1 1 53 ASP H H 26.230 11.786 1.182 1.00 . A A . 201 ASP H 1 1
3 4968 1 1 53 ASP HA H 27.049 11.076 -1.472 1.00 . A A . 201 ASP HA 1 1
3 4969 1 1 53 ASP HB2 H 29.393 11.632 -0.881 1.00 . A A . 201 ASP HB2 1 1
3 4970 1 1 53 ASP HB3 H 28.322 13.004 -0.803 1.00 . A A . 201 ASP HB3 1 1
3 4971 1 1 53 ASP N N 26.186 11.597 0.216 1.00 . A A . 201 ASP N 1 1
3 4972 1 1 53 ASP O O 27.982 9.356 1.083 1.00 . A A . 201 ASP O 1 1
3 4973 1 1 53 ASP OD1 O 28.441 13.118 1.821 1.00 . A A . 201 ASP OD1 1 1
3 4974 1 1 53 ASP OD2 O 30.281 12.027 1.397 1.00 . A A . 201 ASP OD2 1 1
3 4975 1 1 54 VAL C C 28.836 6.994 -1.206 1.00 . A A . 202 VAL C 1 1
3 4976 1 1 54 VAL CA C 27.418 7.411 -0.883 1.00 . A A . 202 VAL CA 1 1
3 4977 1 1 54 VAL CB C 26.419 6.725 -1.868 1.00 . A A . 202 VAL CB 1 1
3 4978 1 1 54 VAL CG1 C 26.456 5.217 -1.742 1.00 . A A . 202 VAL CG1 1 1
3 4979 1 1 54 VAL CG2 C 25.000 7.239 -1.647 1.00 . A A . 202 VAL CG2 1 1
3 4980 1 1 54 VAL H H 27.076 9.201 -1.887 1.00 . A A . 202 VAL H 1 1
3 4981 1 1 54 VAL HA H 27.170 7.133 0.131 1.00 . A A . 202 VAL HA 1 1
3 4982 1 1 54 VAL HB H 26.714 6.983 -2.875 1.00 . A A . 202 VAL HB 1 1
3 4983 1 1 54 VAL HG11 H 26.130 4.934 -0.752 1.00 . A A . 202 VAL HG11 1 1
3 4984 1 1 54 VAL HG12 H 27.470 4.878 -1.886 1.00 . A A . 202 VAL HG12 1 1
3 4985 1 1 54 VAL HG13 H 25.809 4.769 -2.481 1.00 . A A . 202 VAL HG13 1 1
3 4986 1 1 54 VAL HG21 H 24.331 6.761 -2.348 1.00 . A A . 202 VAL HG21 1 1
3 4987 1 1 54 VAL HG22 H 24.978 8.307 -1.801 1.00 . A A . 202 VAL HG22 1 1
3 4988 1 1 54 VAL HG23 H 24.689 7.013 -0.639 1.00 . A A . 202 VAL HG23 1 1
3 4989 1 1 54 VAL N N 27.341 8.839 -1.011 1.00 . A A . 202 VAL N 1 1
3 4990 1 1 54 VAL O O 29.340 7.226 -2.314 1.00 . A A . 202 VAL O 1 1
3 4991 1 1 55 LYS C C 31.070 4.599 -0.414 1.00 . A A . 203 LYS C 1 1
3 4992 1 1 55 LYS CA C 30.864 6.110 -0.322 1.00 . A A . 203 LYS CA 1 1
3 4993 1 1 55 LYS CB C 31.473 6.677 0.936 1.00 . A A . 203 LYS CB 1 1
3 4994 1 1 55 LYS CD C 33.131 8.242 1.893 1.00 . A A . 203 LYS CD 1 1
3 4995 1 1 55 LYS CE C 32.313 9.515 1.590 1.00 . A A . 203 LYS CE 1 1
3 4996 1 1 55 LYS CG C 32.896 7.177 0.827 1.00 . A A . 203 LYS CG 1 1
3 4997 1 1 55 LYS H H 28.994 6.169 0.580 1.00 . A A . 203 LYS H 1 1
3 4998 1 1 55 LYS HA H 31.292 6.617 -1.173 1.00 . A A . 203 LYS HA 1 1
3 4999 1 1 55 LYS HB2 H 30.830 7.461 1.300 1.00 . A A . 203 LYS HB2 1 1
3 5000 1 1 55 LYS HB3 H 31.452 5.889 1.673 1.00 . A A . 203 LYS HB3 1 1
3 5001 1 1 55 LYS HD2 H 32.836 7.851 2.855 1.00 . A A . 203 LYS HD2 1 1
3 5002 1 1 55 LYS HD3 H 34.182 8.492 1.902 1.00 . A A . 203 LYS HD3 1 1
3 5003 1 1 55 LYS HE2 H 32.770 10.012 0.749 1.00 . A A . 203 LYS HE2 1 1
3 5004 1 1 55 LYS HE3 H 31.297 9.273 1.317 1.00 . A A . 203 LYS HE3 1 1
3 5005 1 1 55 LYS HG2 H 33.575 6.352 0.981 1.00 . A A . 203 LYS HG2 1 1
3 5006 1 1 55 LYS HG3 H 33.055 7.610 -0.148 1.00 . A A . 203 LYS HG3 1 1
3 5007 1 1 55 LYS HZ1 H 33.226 10.848 2.944 1.00 . A A . 203 LYS HZ1 1 1
3 5008 1 1 55 LYS HZ2 H 31.844 10.056 3.554 1.00 . A A . 203 LYS HZ2 1 1
3 5009 1 1 55 LYS HZ3 H 31.658 11.263 2.426 1.00 . A A . 203 LYS HZ3 1 1
3 5010 1 1 55 LYS N N 29.472 6.410 -0.244 1.00 . A A . 203 LYS N 1 1
3 5011 1 1 55 LYS NZ N 32.284 10.477 2.703 1.00 . A A . 203 LYS NZ 1 1
3 5012 1 1 55 LYS O O 30.598 3.856 0.453 1.00 . A A . 203 LYS O 1 1
3 5013 1 1 56 PRO C C 33.138 2.164 -0.828 1.00 . A A . 204 PRO C 1 1
3 5014 1 1 56 PRO CA C 32.001 2.704 -1.707 1.00 . A A . 204 PRO CA 1 1
3 5015 1 1 56 PRO CB C 32.397 2.634 -3.177 1.00 . A A . 204 PRO CB 1 1
3 5016 1 1 56 PRO CD C 32.231 4.954 -2.599 1.00 . A A . 204 PRO CD 1 1
3 5017 1 1 56 PRO CG C 32.912 3.981 -3.519 1.00 . A A . 204 PRO CG 1 1
3 5018 1 1 56 PRO HA H 31.118 2.105 -1.543 1.00 . A A . 204 PRO HA 1 1
3 5019 1 1 56 PRO HB2 H 33.172 1.889 -3.279 1.00 . A A . 204 PRO HB2 1 1
3 5020 1 1 56 PRO HB3 H 31.542 2.366 -3.778 1.00 . A A . 204 PRO HB3 1 1
3 5021 1 1 56 PRO HD2 H 32.943 5.680 -2.236 1.00 . A A . 204 PRO HD2 1 1
3 5022 1 1 56 PRO HD3 H 31.421 5.450 -3.113 1.00 . A A . 204 PRO HD3 1 1
3 5023 1 1 56 PRO HG2 H 33.982 4.014 -3.378 1.00 . A A . 204 PRO HG2 1 1
3 5024 1 1 56 PRO HG3 H 32.672 4.212 -4.547 1.00 . A A . 204 PRO HG3 1 1
3 5025 1 1 56 PRO N N 31.723 4.126 -1.490 1.00 . A A . 204 PRO N 1 1
3 5026 1 1 56 PRO O O 33.826 2.922 -0.138 1.00 . A A . 204 PRO O 1 1
3 5027 1 1 57 TRP C C 35.713 0.313 -0.629 1.00 . A A . 205 TRP C 1 1
3 5028 1 1 57 TRP CA C 34.319 0.160 -0.073 1.00 . A A . 205 TRP CA 1 1
3 5029 1 1 57 TRP CB C 33.964 -1.325 0.089 1.00 . A A . 205 TRP CB 1 1
3 5030 1 1 57 TRP CD1 C 31.502 -1.644 0.734 1.00 . A A . 205 TRP CD1 1 1
3 5031 1 1 57 TRP CD2 C 32.923 -1.764 2.448 1.00 . A A . 205 TRP CD2 1 1
3 5032 1 1 57 TRP CE2 C 31.621 -1.937 2.939 1.00 . A A . 205 TRP CE2 1 1
3 5033 1 1 57 TRP CE3 C 33.987 -1.803 3.348 1.00 . A A . 205 TRP CE3 1 1
3 5034 1 1 57 TRP CG C 32.826 -1.570 1.035 1.00 . A A . 205 TRP CG 1 1
3 5035 1 1 57 TRP CH2 C 32.409 -2.181 5.137 1.00 . A A . 205 TRP CH2 1 1
3 5036 1 1 57 TRP CZ2 C 31.353 -2.145 4.282 1.00 . A A . 205 TRP CZ2 1 1
3 5037 1 1 57 TRP CZ3 C 33.719 -2.013 4.684 1.00 . A A . 205 TRP CZ3 1 1
3 5038 1 1 57 TRP H H 32.762 0.320 -1.476 1.00 . A A . 205 TRP H 1 1
3 5039 1 1 57 TRP HA H 34.331 0.608 0.909 1.00 . A A . 205 TRP HA 1 1
3 5040 1 1 57 TRP HB2 H 33.678 -1.711 -0.879 1.00 . A A . 205 TRP HB2 1 1
3 5041 1 1 57 TRP HB3 H 34.835 -1.864 0.433 1.00 . A A . 205 TRP HB3 1 1
3 5042 1 1 57 TRP HD1 H 31.094 -1.538 -0.261 1.00 . A A . 205 TRP HD1 1 1
3 5043 1 1 57 TRP HE1 H 29.797 -1.942 1.956 1.00 . A A . 205 TRP HE1 1 1
3 5044 1 1 57 TRP HE3 H 35.004 -1.666 3.012 1.00 . A A . 205 TRP HE3 1 1
3 5045 1 1 57 TRP HH2 H 32.240 -2.342 6.192 1.00 . A A . 205 TRP HH2 1 1
3 5046 1 1 57 TRP HZ2 H 30.345 -2.271 4.647 1.00 . A A . 205 TRP HZ2 1 1
3 5047 1 1 57 TRP HZ3 H 34.529 -2.049 5.396 1.00 . A A . 205 TRP HZ3 1 1
3 5048 1 1 57 TRP N N 33.317 0.852 -0.872 1.00 . A A . 205 TRP N 1 1
3 5049 1 1 57 TRP NE1 N 30.773 -1.858 1.880 1.00 . A A . 205 TRP NE1 1 1
3 5050 1 1 57 TRP O O 36.655 0.624 0.110 1.00 . A A . 205 TRP O 1 1
3 5051 1 1 58 ASP C C 37.097 0.965 -3.791 1.00 . A A . 206 ASP C 1 1
3 5052 1 1 58 ASP CA C 37.164 0.190 -2.501 1.00 . A A . 206 ASP CA 1 1
3 5053 1 1 58 ASP CB C 37.788 -1.212 -2.734 1.00 . A A . 206 ASP CB 1 1
3 5054 1 1 58 ASP CG C 37.233 -1.964 -3.936 1.00 . A A . 206 ASP CG 1 1
3 5055 1 1 58 ASP H H 35.090 -0.088 -2.479 1.00 . A A . 206 ASP H 1 1
3 5056 1 1 58 ASP HA H 37.790 0.733 -1.811 1.00 . A A . 206 ASP HA 1 1
3 5057 1 1 58 ASP HB2 H 38.850 -1.089 -2.890 1.00 . A A . 206 ASP HB2 1 1
3 5058 1 1 58 ASP HB3 H 37.640 -1.808 -1.848 1.00 . A A . 206 ASP HB3 1 1
3 5059 1 1 58 ASP N N 35.864 0.108 -1.902 1.00 . A A . 206 ASP N 1 1
3 5060 1 1 58 ASP O O 36.030 1.442 -4.190 1.00 . A A . 206 ASP O 1 1
3 5061 1 1 58 ASP OD1 O 36.087 -2.460 -3.897 1.00 . A A . 206 ASP OD1 1 1
3 5062 1 1 58 ASP OD2 O 37.942 -2.049 -4.942 1.00 . A A . 206 ASP OD2 1 1
3 5063 1 1 59 ASP C C 37.569 1.243 -6.792 1.00 . A A . 207 ASP C 1 1
3 5064 1 1 59 ASP CA C 38.429 1.807 -5.678 1.00 . A A . 207 ASP CA 1 1
3 5065 1 1 59 ASP CB C 39.896 1.687 -6.129 1.00 . A A . 207 ASP CB 1 1
3 5066 1 1 59 ASP CG C 40.905 2.094 -5.082 1.00 . A A . 207 ASP CG 1 1
3 5067 1 1 59 ASP H H 39.011 0.602 -4.050 1.00 . A A . 207 ASP H 1 1
3 5068 1 1 59 ASP HA H 38.207 2.850 -5.517 1.00 . A A . 207 ASP HA 1 1
3 5069 1 1 59 ASP HB2 H 40.093 0.659 -6.394 1.00 . A A . 207 ASP HB2 1 1
3 5070 1 1 59 ASP HB3 H 40.038 2.301 -7.006 1.00 . A A . 207 ASP HB3 1 1
3 5071 1 1 59 ASP N N 38.231 1.061 -4.433 1.00 . A A . 207 ASP N 1 1
3 5072 1 1 59 ASP O O 37.004 1.983 -7.592 1.00 . A A . 207 ASP O 1 1
3 5073 1 1 59 ASP OD1 O 41.052 1.369 -4.077 1.00 . A A . 207 ASP OD1 1 1
3 5074 1 1 59 ASP OD2 O 41.605 3.103 -5.264 1.00 . A A . 207 ASP OD2 1 1
3 5075 1 1 60 GLU C C 35.371 -1.211 -7.528 1.00 . A A . 208 GLU C 1 1
3 5076 1 1 60 GLU CA C 36.784 -0.762 -7.885 1.00 . A A . 208 GLU CA 1 1
3 5077 1 1 60 GLU CB C 37.630 -1.957 -8.317 1.00 . A A . 208 GLU CB 1 1
3 5078 1 1 60 GLU CD C 39.844 -2.759 -9.169 1.00 . A A . 208 GLU CD 1 1
3 5079 1 1 60 GLU CG C 39.014 -1.571 -8.807 1.00 . A A . 208 GLU CG 1 1
3 5080 1 1 60 GLU H H 37.782 -0.602 -6.056 1.00 . A A . 208 GLU H 1 1
3 5081 1 1 60 GLU HA H 36.726 -0.083 -8.722 1.00 . A A . 208 GLU HA 1 1
3 5082 1 1 60 GLU HB2 H 37.743 -2.622 -7.474 1.00 . A A . 208 GLU HB2 1 1
3 5083 1 1 60 GLU HB3 H 37.122 -2.480 -9.114 1.00 . A A . 208 GLU HB3 1 1
3 5084 1 1 60 GLU HG2 H 38.912 -0.944 -9.680 1.00 . A A . 208 GLU HG2 1 1
3 5085 1 1 60 GLU HG3 H 39.517 -1.017 -8.029 1.00 . A A . 208 GLU HG3 1 1
3 5086 1 1 60 GLU N N 37.440 -0.064 -6.809 1.00 . A A . 208 GLU N 1 1
3 5087 1 1 60 GLU O O 34.794 -2.044 -8.236 1.00 . A A . 208 GLU O 1 1
3 5088 1 1 60 GLU OE1 O 40.474 -3.360 -8.271 1.00 . A A . 208 GLU OE1 1 1
3 5089 1 1 60 GLU OE2 O 39.890 -3.127 -10.358 1.00 . A A . 208 GLU OE2 1 1
3 5090 1 1 61 THR C C 32.569 -0.284 -7.249 1.00 . A A . 209 THR C 1 1
3 5091 1 1 61 THR CA C 33.413 -0.967 -6.147 1.00 . A A . 209 THR CA 1 1
3 5092 1 1 61 THR CB C 33.012 -0.402 -4.767 1.00 . A A . 209 THR CB 1 1
3 5093 1 1 61 THR CG2 C 31.627 -0.890 -4.351 1.00 . A A . 209 THR CG2 1 1
3 5094 1 1 61 THR H H 35.312 -0.095 -5.843 1.00 . A A . 209 THR H 1 1
3 5095 1 1 61 THR HA H 33.262 -2.035 -6.180 1.00 . A A . 209 THR HA 1 1
3 5096 1 1 61 THR HB H 32.995 0.674 -4.841 1.00 . A A . 209 THR HB 1 1
3 5097 1 1 61 THR HG1 H 34.606 -1.435 -4.143 1.00 . A A . 209 THR HG1 1 1
3 5098 1 1 61 THR HG21 H 30.901 -0.585 -5.089 1.00 . A A . 209 THR HG21 1 1
3 5099 1 1 61 THR HG22 H 31.369 -0.465 -3.391 1.00 . A A . 209 THR HG22 1 1
3 5100 1 1 61 THR HG23 H 31.634 -1.966 -4.275 1.00 . A A . 209 THR HG23 1 1
3 5101 1 1 61 THR N N 34.804 -0.683 -6.443 1.00 . A A . 209 THR N 1 1
3 5102 1 1 61 THR O O 32.853 0.872 -7.624 1.00 . A A . 209 THR O 1 1
3 5103 1 1 61 THR OG1 O 33.955 -0.818 -3.764 1.00 . A A . 209 THR OG1 1 1
3 5104 1 1 62 ASP C C 29.850 0.611 -8.404 1.00 . A A . 210 ASP C 1 1
3 5105 1 1 62 ASP CA C 30.815 -0.450 -8.888 1.00 . A A . 210 ASP CA 1 1
3 5106 1 1 62 ASP CB C 30.089 -1.540 -9.666 1.00 . A A . 210 ASP CB 1 1
3 5107 1 1 62 ASP CG C 29.331 -0.972 -10.839 1.00 . A A . 210 ASP CG 1 1
3 5108 1 1 62 ASP H H 31.377 -1.874 -7.434 1.00 . A A . 210 ASP H 1 1
3 5109 1 1 62 ASP HA H 31.519 0.033 -9.549 1.00 . A A . 210 ASP HA 1 1
3 5110 1 1 62 ASP HB2 H 30.806 -2.260 -10.035 1.00 . A A . 210 ASP HB2 1 1
3 5111 1 1 62 ASP HB3 H 29.387 -2.032 -9.010 1.00 . A A . 210 ASP HB3 1 1
3 5112 1 1 62 ASP N N 31.596 -0.988 -7.791 1.00 . A A . 210 ASP N 1 1
3 5113 1 1 62 ASP O O 28.851 0.319 -7.746 1.00 . A A . 210 ASP O 1 1
3 5114 1 1 62 ASP OD1 O 29.976 -0.495 -11.809 1.00 . A A . 210 ASP OD1 1 1
3 5115 1 1 62 ASP OD2 O 28.095 -0.945 -10.805 1.00 . A A . 210 ASP OD2 1 1
3 5116 1 1 63 MET C C 28.019 3.029 -8.943 1.00 . A A . 211 MET C 1 1
3 5117 1 1 63 MET CA C 29.393 3.001 -8.291 1.00 . A A . 211 MET CA 1 1
3 5118 1 1 63 MET CB C 30.148 4.304 -8.594 1.00 . A A . 211 MET CB 1 1
3 5119 1 1 63 MET CE C 31.332 7.047 -7.302 1.00 . A A . 211 MET CE 1 1
3 5120 1 1 63 MET CG C 31.542 4.373 -7.978 1.00 . A A . 211 MET CG 1 1
3 5121 1 1 63 MET H H 30.946 1.981 -9.308 1.00 . A A . 211 MET H 1 1
3 5122 1 1 63 MET HA H 29.269 2.916 -7.223 1.00 . A A . 211 MET HA 1 1
3 5123 1 1 63 MET HB2 H 30.247 4.406 -9.665 1.00 . A A . 211 MET HB2 1 1
3 5124 1 1 63 MET HB3 H 29.563 5.129 -8.215 1.00 . A A . 211 MET HB3 1 1
3 5125 1 1 63 MET HE1 H 31.738 8.048 -7.338 1.00 . A A . 211 MET HE1 1 1
3 5126 1 1 63 MET HE2 H 31.310 6.712 -6.276 1.00 . A A . 211 MET HE2 1 1
3 5127 1 1 63 MET HE3 H 30.333 7.056 -7.706 1.00 . A A . 211 MET HE3 1 1
3 5128 1 1 63 MET HG2 H 31.457 4.224 -6.911 1.00 . A A . 211 MET HG2 1 1
3 5129 1 1 63 MET HG3 H 32.144 3.581 -8.395 1.00 . A A . 211 MET HG3 1 1
3 5130 1 1 63 MET N N 30.160 1.846 -8.735 1.00 . A A . 211 MET N 1 1
3 5131 1 1 63 MET O O 27.065 3.571 -8.377 1.00 . A A . 211 MET O 1 1
3 5132 1 1 63 MET SD S 32.373 5.953 -8.266 1.00 . A A . 211 MET SD 1 1
3 5133 1 1 64 ALA C C 25.632 1.538 -10.104 1.00 . A A . 212 ALA C 1 1
3 5134 1 1 64 ALA CA C 26.686 2.339 -10.855 1.00 . A A . 212 ALA CA 1 1
3 5135 1 1 64 ALA CB C 26.924 1.767 -12.241 1.00 . A A . 212 ALA CB 1 1
3 5136 1 1 64 ALA H H 28.717 1.967 -10.473 1.00 . A A . 212 ALA H 1 1
3 5137 1 1 64 ALA HA H 26.322 3.351 -10.962 1.00 . A A . 212 ALA HA 1 1
3 5138 1 1 64 ALA HB1 H 26.016 1.833 -12.822 1.00 . A A . 212 ALA HB1 1 1
3 5139 1 1 64 ALA HB2 H 27.219 0.732 -12.149 1.00 . A A . 212 ALA HB2 1 1
3 5140 1 1 64 ALA HB3 H 27.710 2.320 -12.735 1.00 . A A . 212 ALA HB3 1 1
3 5141 1 1 64 ALA N N 27.919 2.404 -10.107 1.00 . A A . 212 ALA N 1 1
3 5142 1 1 64 ALA O O 24.496 1.994 -9.960 1.00 . A A . 212 ALA O 1 1
3 5143 1 1 65 GLN C C 24.733 0.209 -7.504 1.00 . A A . 213 GLN C 1 1
3 5144 1 1 65 GLN CA C 25.095 -0.465 -8.828 1.00 . A A . 213 GLN CA 1 1
3 5145 1 1 65 GLN CB C 25.632 -1.921 -8.639 1.00 . A A . 213 GLN CB 1 1
3 5146 1 1 65 GLN CD C 26.062 -2.733 -6.262 1.00 . A A . 213 GLN CD 1 1
3 5147 1 1 65 GLN CG C 26.675 -2.144 -7.537 1.00 . A A . 213 GLN CG 1 1
3 5148 1 1 65 GLN H H 26.930 0.037 -9.765 1.00 . A A . 213 GLN H 1 1
3 5149 1 1 65 GLN HA H 24.191 -0.499 -9.419 1.00 . A A . 213 GLN HA 1 1
3 5150 1 1 65 GLN HB2 H 24.794 -2.560 -8.411 1.00 . A A . 213 GLN HB2 1 1
3 5151 1 1 65 GLN HB3 H 26.060 -2.243 -9.577 1.00 . A A . 213 GLN HB3 1 1
3 5152 1 1 65 GLN HE21 H 25.682 -0.941 -5.543 1.00 . A A . 213 GLN HE21 1 1
3 5153 1 1 65 GLN HE22 H 25.185 -2.276 -4.565 1.00 . A A . 213 GLN HE22 1 1
3 5154 1 1 65 GLN HG2 H 27.438 -2.817 -7.902 1.00 . A A . 213 GLN HG2 1 1
3 5155 1 1 65 GLN HG3 H 27.128 -1.193 -7.298 1.00 . A A . 213 GLN HG3 1 1
3 5156 1 1 65 GLN N N 26.017 0.366 -9.581 1.00 . A A . 213 GLN N 1 1
3 5157 1 1 65 GLN NE2 N 25.607 -1.902 -5.366 1.00 . A A . 213 GLN NE2 1 1
3 5158 1 1 65 GLN O O 23.640 0.017 -6.991 1.00 . A A . 213 GLN O 1 1
3 5159 1 1 65 GLN OE1 O 25.994 -3.941 -6.100 1.00 . A A . 213 GLN OE1 1 1
3 5160 1 1 66 LEU C C 24.287 2.809 -5.993 1.00 . A A . 214 LEU C 1 1
3 5161 1 1 66 LEU CA C 25.383 1.788 -5.730 1.00 . A A . 214 LEU CA 1 1
3 5162 1 1 66 LEU CB C 26.643 2.484 -5.160 1.00 . A A . 214 LEU CB 1 1
3 5163 1 1 66 LEU CD1 C 28.067 0.414 -4.714 1.00 . A A . 214 LEU CD1 1 1
3 5164 1 1 66 LEU CD2 C 28.636 2.573 -3.631 1.00 . A A . 214 LEU CD2 1 1
3 5165 1 1 66 LEU CG C 27.510 1.699 -4.144 1.00 . A A . 214 LEU CG 1 1
3 5166 1 1 66 LEU H H 26.530 1.096 -7.406 1.00 . A A . 214 LEU H 1 1
3 5167 1 1 66 LEU HA H 25.005 1.082 -5.004 1.00 . A A . 214 LEU HA 1 1
3 5168 1 1 66 LEU HB2 H 27.275 2.746 -5.994 1.00 . A A . 214 LEU HB2 1 1
3 5169 1 1 66 LEU HB3 H 26.319 3.401 -4.688 1.00 . A A . 214 LEU HB3 1 1
3 5170 1 1 66 LEU HD11 H 28.666 -0.082 -3.965 1.00 . A A . 214 LEU HD11 1 1
3 5171 1 1 66 LEU HD12 H 28.677 0.637 -5.578 1.00 . A A . 214 LEU HD12 1 1
3 5172 1 1 66 LEU HD13 H 27.255 -0.234 -5.008 1.00 . A A . 214 LEU HD13 1 1
3 5173 1 1 66 LEU HD21 H 29.221 2.017 -2.914 1.00 . A A . 214 LEU HD21 1 1
3 5174 1 1 66 LEU HD22 H 28.226 3.451 -3.157 1.00 . A A . 214 LEU HD22 1 1
3 5175 1 1 66 LEU HD23 H 29.264 2.874 -4.456 1.00 . A A . 214 LEU HD23 1 1
3 5176 1 1 66 LEU HG H 26.894 1.433 -3.297 1.00 . A A . 214 LEU HG 1 1
3 5177 1 1 66 LEU N N 25.660 1.017 -6.955 1.00 . A A . 214 LEU N 1 1
3 5178 1 1 66 LEU O O 23.337 2.926 -5.212 1.00 . A A . 214 LEU O 1 1
3 5179 1 1 67 GLU C C 22.066 3.738 -7.798 1.00 . A A . 215 GLU C 1 1
3 5180 1 1 67 GLU CA C 23.390 4.471 -7.550 1.00 . A A . 215 GLU CA 1 1
3 5181 1 1 67 GLU CB C 23.809 5.166 -8.846 1.00 . A A . 215 GLU CB 1 1
3 5182 1 1 67 GLU CD C 22.936 6.598 -10.729 1.00 . A A . 215 GLU CD 1 1
3 5183 1 1 67 GLU CG C 22.835 6.250 -9.275 1.00 . A A . 215 GLU CG 1 1
3 5184 1 1 67 GLU H H 25.196 3.376 -7.691 1.00 . A A . 215 GLU H 1 1
3 5185 1 1 67 GLU HA H 23.261 5.204 -6.769 1.00 . A A . 215 GLU HA 1 1
3 5186 1 1 67 GLU HB2 H 24.784 5.610 -8.708 1.00 . A A . 215 GLU HB2 1 1
3 5187 1 1 67 GLU HB3 H 23.865 4.430 -9.635 1.00 . A A . 215 GLU HB3 1 1
3 5188 1 1 67 GLU HG2 H 21.831 5.906 -9.078 1.00 . A A . 215 GLU HG2 1 1
3 5189 1 1 67 GLU HG3 H 23.025 7.138 -8.690 1.00 . A A . 215 GLU HG3 1 1
3 5190 1 1 67 GLU N N 24.400 3.507 -7.126 1.00 . A A . 215 GLU N 1 1
3 5191 1 1 67 GLU O O 20.995 4.198 -7.388 1.00 . A A . 215 GLU O 1 1
3 5192 1 1 67 GLU OE1 O 23.720 7.473 -11.084 1.00 . A A . 215 GLU OE1 1 1
3 5193 1 1 67 GLU OE2 O 22.183 6.014 -11.534 1.00 . A A . 215 GLU OE2 1 1
3 5194 1 1 68 ALA C C 20.244 1.349 -7.549 1.00 . A A . 216 ALA C 1 1
3 5195 1 1 68 ALA CA C 21.034 1.735 -8.786 1.00 . A A . 216 ALA CA 1 1
3 5196 1 1 68 ALA CB C 21.480 0.493 -9.543 1.00 . A A . 216 ALA CB 1 1
3 5197 1 1 68 ALA H H 23.065 2.298 -8.753 1.00 . A A . 216 ALA H 1 1
3 5198 1 1 68 ALA HA H 20.392 2.312 -9.435 1.00 . A A . 216 ALA HA 1 1
3 5199 1 1 68 ALA HB1 H 22.056 0.781 -10.409 1.00 . A A . 216 ALA HB1 1 1
3 5200 1 1 68 ALA HB2 H 20.612 -0.067 -9.858 1.00 . A A . 216 ALA HB2 1 1
3 5201 1 1 68 ALA HB3 H 22.086 -0.120 -8.893 1.00 . A A . 216 ALA HB3 1 1
3 5202 1 1 68 ALA N N 22.171 2.579 -8.454 1.00 . A A . 216 ALA N 1 1
3 5203 1 1 68 ALA O O 19.019 1.373 -7.580 1.00 . A A . 216 ALA O 1 1
3 5204 1 1 69 CYS C C 19.497 1.853 -4.637 1.00 . A A . 217 CYS C 1 1
3 5205 1 1 69 CYS CA C 20.320 0.681 -5.190 1.00 . A A . 217 CYS CA 1 1
3 5206 1 1 69 CYS CB C 21.369 0.229 -4.158 1.00 . A A . 217 CYS CB 1 1
3 5207 1 1 69 CYS H H 21.933 1.028 -6.523 1.00 . A A . 217 CYS H 1 1
3 5208 1 1 69 CYS HA H 19.648 -0.142 -5.387 1.00 . A A . 217 CYS HA 1 1
3 5209 1 1 69 CYS HB2 H 22.073 1.031 -3.994 1.00 . A A . 217 CYS HB2 1 1
3 5210 1 1 69 CYS HB3 H 20.868 0.009 -3.226 1.00 . A A . 217 CYS HB3 1 1
3 5211 1 1 69 CYS HG H 22.778 -1.003 -5.860 1.00 . A A . 217 CYS HG 1 1
3 5212 1 1 69 CYS N N 20.952 1.035 -6.459 1.00 . A A . 217 CYS N 1 1
3 5213 1 1 69 CYS O O 18.353 1.674 -4.217 1.00 . A A . 217 CYS O 1 1
3 5214 1 1 69 CYS SG S 22.316 -1.238 -4.637 1.00 . A A . 217 CYS SG 1 1
3 5215 1 1 70 VAL C C 18.151 4.562 -5.083 1.00 . A A . 218 VAL C 1 1
3 5216 1 1 70 VAL CA C 19.376 4.254 -4.207 1.00 . A A . 218 VAL CA 1 1
3 5217 1 1 70 VAL CB C 20.332 5.489 -4.183 1.00 . A A . 218 VAL CB 1 1
3 5218 1 1 70 VAL CG1 C 19.632 6.721 -3.616 1.00 . A A . 218 VAL CG1 1 1
3 5219 1 1 70 VAL CG2 C 21.599 5.185 -3.388 1.00 . A A . 218 VAL CG2 1 1
3 5220 1 1 70 VAL H H 20.956 3.143 -5.087 1.00 . A A . 218 VAL H 1 1
3 5221 1 1 70 VAL HA H 19.040 4.048 -3.201 1.00 . A A . 218 VAL HA 1 1
3 5222 1 1 70 VAL HB H 20.614 5.707 -5.202 1.00 . A A . 218 VAL HB 1 1
3 5223 1 1 70 VAL HG11 H 18.800 6.985 -4.252 1.00 . A A . 218 VAL HG11 1 1
3 5224 1 1 70 VAL HG12 H 20.323 7.548 -3.557 1.00 . A A . 218 VAL HG12 1 1
3 5225 1 1 70 VAL HG13 H 19.263 6.494 -2.628 1.00 . A A . 218 VAL HG13 1 1
3 5226 1 1 70 VAL HG21 H 21.335 4.926 -2.374 1.00 . A A . 218 VAL HG21 1 1
3 5227 1 1 70 VAL HG22 H 22.243 6.053 -3.384 1.00 . A A . 218 VAL HG22 1 1
3 5228 1 1 70 VAL HG23 H 22.121 4.356 -3.845 1.00 . A A . 218 VAL HG23 1 1
3 5229 1 1 70 VAL N N 20.058 3.055 -4.700 1.00 . A A . 218 VAL N 1 1
3 5230 1 1 70 VAL O O 17.093 4.952 -4.594 1.00 . A A . 218 VAL O 1 1
3 5231 1 1 71 ARG C C 16.180 3.475 -7.344 1.00 . A A . 219 ARG C 1 1
3 5232 1 1 71 ARG CA C 17.237 4.577 -7.325 1.00 . A A . 219 ARG CA 1 1
3 5233 1 1 71 ARG CB C 17.800 4.884 -8.715 1.00 . A A . 219 ARG CB 1 1
3 5234 1 1 71 ARG CD C 19.303 6.424 -10.066 1.00 . A A . 219 ARG CD 1 1
3 5235 1 1 71 ARG CG C 18.664 6.139 -8.717 1.00 . A A . 219 ARG CG 1 1
3 5236 1 1 71 ARG CZ C 18.709 7.158 -12.371 1.00 . A A . 219 ARG CZ 1 1
3 5237 1 1 71 ARG H H 19.156 3.967 -6.679 1.00 . A A . 219 ARG H 1 1
3 5238 1 1 71 ARG HA H 16.738 5.465 -6.963 1.00 . A A . 219 ARG HA 1 1
3 5239 1 1 71 ARG HB2 H 18.399 4.047 -9.041 1.00 . A A . 219 ARG HB2 1 1
3 5240 1 1 71 ARG HB3 H 16.984 5.030 -9.407 1.00 . A A . 219 ARG HB3 1 1
3 5241 1 1 71 ARG HD2 H 20.051 7.192 -9.937 1.00 . A A . 219 ARG HD2 1 1
3 5242 1 1 71 ARG HD3 H 19.788 5.522 -10.410 1.00 . A A . 219 ARG HD3 1 1
3 5243 1 1 71 ARG HE H 17.427 7.009 -10.811 1.00 . A A . 219 ARG HE 1 1
3 5244 1 1 71 ARG HG2 H 18.047 6.983 -8.445 1.00 . A A . 219 ARG HG2 1 1
3 5245 1 1 71 ARG HG3 H 19.442 6.018 -7.976 1.00 . A A . 219 ARG HG3 1 1
3 5246 1 1 71 ARG HH11 H 20.704 6.589 -12.213 1.00 . A A . 219 ARG HH11 1 1
3 5247 1 1 71 ARG HH12 H 20.229 7.170 -13.732 1.00 . A A . 219 ARG HH12 1 1
3 5248 1 1 71 ARG HH21 H 16.861 7.807 -12.928 1.00 . A A . 219 ARG HH21 1 1
3 5249 1 1 71 ARG HH22 H 18.031 7.872 -14.166 1.00 . A A . 219 ARG HH22 1 1
3 5250 1 1 71 ARG N N 18.293 4.321 -6.365 1.00 . A A . 219 ARG N 1 1
3 5251 1 1 71 ARG NE N 18.358 6.874 -11.098 1.00 . A A . 219 ARG NE 1 1
3 5252 1 1 71 ARG NH1 N 19.957 6.954 -12.792 1.00 . A A . 219 ARG NH1 1 1
3 5253 1 1 71 ARG NH2 N 17.808 7.644 -13.213 1.00 . A A . 219 ARG NH2 1 1
3 5254 1 1 71 ARG O O 15.165 3.604 -8.003 1.00 . A A . 219 ARG O 1 1
3 5255 1 1 72 SER C C 14.585 1.483 -5.258 1.00 . A A . 220 SER C 1 1
3 5256 1 1 72 SER CA C 15.436 1.341 -6.532 1.00 . A A . 220 SER CA 1 1
3 5257 1 1 72 SER CB C 16.074 -0.057 -6.663 1.00 . A A . 220 SER CB 1 1
3 5258 1 1 72 SER H H 17.293 2.285 -6.191 1.00 . A A . 220 SER H 1 1
3 5259 1 1 72 SER HA H 14.767 1.492 -7.367 1.00 . A A . 220 SER HA 1 1
3 5260 1 1 72 SER HB2 H 15.315 -0.810 -6.510 1.00 . A A . 220 SER HB2 1 1
3 5261 1 1 72 SER HB3 H 16.481 -0.167 -7.657 1.00 . A A . 220 SER HB3 1 1
3 5262 1 1 72 SER HG H 17.224 0.466 -5.112 1.00 . A A . 220 SER HG 1 1
3 5263 1 1 72 SER N N 16.425 2.391 -6.633 1.00 . A A . 220 SER N 1 1
3 5264 1 1 72 SER O O 13.730 0.643 -4.973 1.00 . A A . 220 SER O 1 1
3 5265 1 1 72 SER OG O 17.122 -0.283 -5.713 1.00 . A A . 220 SER OG 1 1
3 5266 1 1 73 ILE C C 12.731 3.488 -3.771 1.00 . A A . 221 ILE C 1 1
3 5267 1 1 73 ILE CA C 14.022 2.817 -3.302 1.00 . A A . 221 ILE CA 1 1
3 5268 1 1 73 ILE CB C 14.783 3.775 -2.333 1.00 . A A . 221 ILE CB 1 1
3 5269 1 1 73 ILE CD1 C 17.034 4.144 -1.173 1.00 . A A . 221 ILE CD1 1 1
3 5270 1 1 73 ILE CG1 C 16.156 3.195 -1.967 1.00 . A A . 221 ILE CG1 1 1
3 5271 1 1 73 ILE CG2 C 13.964 4.024 -1.067 1.00 . A A . 221 ILE CG2 1 1
3 5272 1 1 73 ILE H H 15.513 3.194 -4.750 1.00 . A A . 221 ILE H 1 1
3 5273 1 1 73 ILE HA H 13.797 1.883 -2.810 1.00 . A A . 221 ILE HA 1 1
3 5274 1 1 73 ILE HB H 14.925 4.720 -2.835 1.00 . A A . 221 ILE HB 1 1
3 5275 1 1 73 ILE HD11 H 16.531 4.421 -0.260 1.00 . A A . 221 ILE HD11 1 1
3 5276 1 1 73 ILE HD12 H 17.216 5.031 -1.763 1.00 . A A . 221 ILE HD12 1 1
3 5277 1 1 73 ILE HD13 H 17.974 3.666 -0.941 1.00 . A A . 221 ILE HD13 1 1
3 5278 1 1 73 ILE HG12 H 16.009 2.307 -1.372 1.00 . A A . 221 ILE HG12 1 1
3 5279 1 1 73 ILE HG13 H 16.682 2.931 -2.874 1.00 . A A . 221 ILE HG13 1 1
3 5280 1 1 73 ILE HG21 H 13.756 3.080 -0.584 1.00 . A A . 221 ILE HG21 1 1
3 5281 1 1 73 ILE HG22 H 13.035 4.505 -1.327 1.00 . A A . 221 ILE HG22 1 1
3 5282 1 1 73 ILE HG23 H 14.522 4.657 -0.394 1.00 . A A . 221 ILE HG23 1 1
3 5283 1 1 73 ILE N N 14.816 2.551 -4.496 1.00 . A A . 221 ILE N 1 1
3 5284 1 1 73 ILE O O 12.730 4.652 -4.125 1.00 . A A . 221 ILE O 1 1
3 5285 1 1 74 GLN C C 9.361 3.569 -3.325 1.00 . A A . 222 GLN C 1 1
3 5286 1 1 74 GLN CA C 10.440 3.278 -4.346 1.00 . A A . 222 GLN CA 1 1
3 5287 1 1 74 GLN CB C 9.925 2.312 -5.415 1.00 . A A . 222 GLN CB 1 1
3 5288 1 1 74 GLN CD C 8.138 1.832 -7.142 1.00 . A A . 222 GLN CD 1 1
3 5289 1 1 74 GLN CG C 8.680 2.808 -6.128 1.00 . A A . 222 GLN CG 1 1
3 5290 1 1 74 GLN H H 11.639 1.899 -3.302 1.00 . A A . 222 GLN H 1 1
3 5291 1 1 74 GLN HA H 10.695 4.205 -4.839 1.00 . A A . 222 GLN HA 1 1
3 5292 1 1 74 GLN HB2 H 10.700 2.151 -6.150 1.00 . A A . 222 GLN HB2 1 1
3 5293 1 1 74 GLN HB3 H 9.686 1.371 -4.943 1.00 . A A . 222 GLN HB3 1 1
3 5294 1 1 74 GLN HE21 H 6.317 2.482 -6.791 1.00 . A A . 222 GLN HE21 1 1
3 5295 1 1 74 GLN HE22 H 6.443 1.223 -7.959 1.00 . A A . 222 GLN HE22 1 1
3 5296 1 1 74 GLN HG2 H 7.913 2.995 -5.392 1.00 . A A . 222 GLN HG2 1 1
3 5297 1 1 74 GLN HG3 H 8.921 3.734 -6.630 1.00 . A A . 222 GLN HG3 1 1
3 5298 1 1 74 GLN N N 11.646 2.773 -3.748 1.00 . A A . 222 GLN N 1 1
3 5299 1 1 74 GLN NE2 N 6.846 1.846 -7.319 1.00 . A A . 222 GLN NE2 1 1
3 5300 1 1 74 GLN O O 8.809 2.656 -2.703 1.00 . A A . 222 GLN O 1 1
3 5301 1 1 74 GLN OE1 O 8.885 1.063 -7.761 1.00 . A A . 222 GLN OE1 1 1
3 5302 1 1 75 LEU C C 7.348 6.455 -3.070 1.00 . A A . 223 LEU C 1 1
3 5303 1 1 75 LEU CA C 7.997 5.317 -2.312 1.00 . A A . 223 LEU CA 1 1
3 5304 1 1 75 LEU CB C 8.464 5.875 -0.929 1.00 . A A . 223 LEU CB 1 1
3 5305 1 1 75 LEU CD1 C 8.265 3.704 0.398 1.00 . A A . 223 LEU CD1 1 1
3 5306 1 1 75 LEU CD2 C 10.542 4.583 -0.197 1.00 . A A . 223 LEU CD2 1 1
3 5307 1 1 75 LEU CG C 9.103 4.936 0.129 1.00 . A A . 223 LEU CG 1 1
3 5308 1 1 75 LEU H H 9.635 5.505 -3.608 1.00 . A A . 223 LEU H 1 1
3 5309 1 1 75 LEU HA H 7.286 4.516 -2.176 1.00 . A A . 223 LEU HA 1 1
3 5310 1 1 75 LEU HB2 H 9.180 6.655 -1.131 1.00 . A A . 223 LEU HB2 1 1
3 5311 1 1 75 LEU HB3 H 7.599 6.344 -0.480 1.00 . A A . 223 LEU HB3 1 1
3 5312 1 1 75 LEU HD11 H 8.170 3.133 -0.512 1.00 . A A . 223 LEU HD11 1 1
3 5313 1 1 75 LEU HD12 H 7.284 4.003 0.737 1.00 . A A . 223 LEU HD12 1 1
3 5314 1 1 75 LEU HD13 H 8.742 3.100 1.156 1.00 . A A . 223 LEU HD13 1 1
3 5315 1 1 75 LEU HD21 H 10.929 3.914 0.557 1.00 . A A . 223 LEU HD21 1 1
3 5316 1 1 75 LEU HD22 H 11.138 5.484 -0.218 1.00 . A A . 223 LEU HD22 1 1
3 5317 1 1 75 LEU HD23 H 10.584 4.102 -1.163 1.00 . A A . 223 LEU HD23 1 1
3 5318 1 1 75 LEU HG H 9.102 5.485 1.060 1.00 . A A . 223 LEU HG 1 1
3 5319 1 1 75 LEU N N 9.090 4.833 -3.143 1.00 . A A . 223 LEU N 1 1
3 5320 1 1 75 LEU O O 8.022 7.113 -3.872 1.00 . A A . 223 LEU O 1 1
3 5321 1 1 76 ASP C C 5.766 9.039 -2.712 1.00 . A A . 224 ASP C 1 1
3 5322 1 1 76 ASP CA C 5.410 7.824 -3.486 1.00 . A A . 224 ASP CA 1 1
3 5323 1 1 76 ASP CB C 3.887 7.681 -3.544 1.00 . A A . 224 ASP CB 1 1
3 5324 1 1 76 ASP CG C 3.425 6.617 -4.486 1.00 . A A . 224 ASP CG 1 1
3 5325 1 1 76 ASP H H 5.572 6.080 -2.276 1.00 . A A . 224 ASP H 1 1
3 5326 1 1 76 ASP HA H 5.807 7.919 -4.486 1.00 . A A . 224 ASP HA 1 1
3 5327 1 1 76 ASP HB2 H 3.528 7.428 -2.560 1.00 . A A . 224 ASP HB2 1 1
3 5328 1 1 76 ASP HB3 H 3.455 8.622 -3.847 1.00 . A A . 224 ASP HB3 1 1
3 5329 1 1 76 ASP N N 6.074 6.682 -2.865 1.00 . A A . 224 ASP N 1 1
3 5330 1 1 76 ASP O O 5.456 9.130 -1.525 1.00 . A A . 224 ASP O 1 1
3 5331 1 1 76 ASP OD1 O 3.209 6.915 -5.680 1.00 . A A . 224 ASP OD1 1 1
3 5332 1 1 76 ASP OD2 O 3.269 5.461 -4.053 1.00 . A A . 224 ASP OD2 1 1
3 5333 1 1 77 GLY C C 8.423 11.026 -2.554 1.00 . A A . 225 GLY C 1 1
3 5334 1 1 77 GLY CA C 6.921 11.134 -2.726 1.00 . A A . 225 GLY CA 1 1
3 5335 1 1 77 GLY H H 6.517 9.868 -4.342 1.00 . A A . 225 GLY H 1 1
3 5336 1 1 77 GLY HA2 H 6.688 12.007 -3.317 1.00 . A A . 225 GLY HA2 1 1
3 5337 1 1 77 GLY HA3 H 6.469 11.230 -1.749 1.00 . A A . 225 GLY HA3 1 1
3 5338 1 1 77 GLY N N 6.396 9.966 -3.372 1.00 . A A . 225 GLY N 1 1
3 5339 1 1 77 GLY O O 9.027 11.808 -1.831 1.00 . A A . 225 GLY O 1 1
3 5340 1 1 78 LEU C C 10.856 9.983 -4.686 1.00 . A A . 226 LEU C 1 1
3 5341 1 1 78 LEU CA C 10.446 9.836 -3.220 1.00 . A A . 226 LEU CA 1 1
3 5342 1 1 78 LEU CB C 10.795 8.419 -2.647 1.00 . A A . 226 LEU CB 1 1
3 5343 1 1 78 LEU CD1 C 13.166 7.994 -3.567 1.00 . A A . 226 LEU CD1 1 1
3 5344 1 1 78 LEU CD2 C 12.886 8.948 -1.291 1.00 . A A . 226 LEU CD2 1 1
3 5345 1 1 78 LEU CG C 12.284 8.035 -2.338 1.00 . A A . 226 LEU CG 1 1
3 5346 1 1 78 LEU H H 8.448 9.392 -3.688 1.00 . A A . 226 LEU H 1 1
3 5347 1 1 78 LEU HA H 10.912 10.613 -2.632 1.00 . A A . 226 LEU HA 1 1
3 5348 1 1 78 LEU HB2 H 10.257 8.323 -1.716 1.00 . A A . 226 LEU HB2 1 1
3 5349 1 1 78 LEU HB3 H 10.398 7.687 -3.335 1.00 . A A . 226 LEU HB3 1 1
3 5350 1 1 78 LEU HD11 H 12.786 7.258 -4.260 1.00 . A A . 226 LEU HD11 1 1
3 5351 1 1 78 LEU HD12 H 14.174 7.734 -3.280 1.00 . A A . 226 LEU HD12 1 1
3 5352 1 1 78 LEU HD13 H 13.165 8.965 -4.040 1.00 . A A . 226 LEU HD13 1 1
3 5353 1 1 78 LEU HD21 H 12.897 9.958 -1.675 1.00 . A A . 226 LEU HD21 1 1
3 5354 1 1 78 LEU HD22 H 13.900 8.638 -1.085 1.00 . A A . 226 LEU HD22 1 1
3 5355 1 1 78 LEU HD23 H 12.303 8.912 -0.383 1.00 . A A . 226 LEU HD23 1 1
3 5356 1 1 78 LEU HG H 12.287 7.034 -1.929 1.00 . A A . 226 LEU HG 1 1
3 5357 1 1 78 LEU N N 9.010 10.030 -3.196 1.00 . A A . 226 LEU N 1 1
3 5358 1 1 78 LEU O O 10.516 9.137 -5.531 1.00 . A A . 226 LEU O 1 1
3 5359 1 1 79 VAL C C 13.448 11.533 -6.373 1.00 . A A . 227 VAL C 1 1
3 5360 1 1 79 VAL CA C 11.924 11.392 -6.346 1.00 . A A . 227 VAL CA 1 1
3 5361 1 1 79 VAL CB C 11.264 12.742 -6.811 1.00 . A A . 227 VAL CB 1 1
3 5362 1 1 79 VAL CG1 C 11.565 13.055 -8.272 1.00 . A A . 227 VAL CG1 1 1
3 5363 1 1 79 VAL CG2 C 9.757 12.733 -6.573 1.00 . A A . 227 VAL CG2 1 1
3 5364 1 1 79 VAL H H 11.754 11.709 -4.282 1.00 . A A . 227 VAL H 1 1
3 5365 1 1 79 VAL HA H 11.615 10.596 -7.009 1.00 . A A . 227 VAL HA 1 1
3 5366 1 1 79 VAL HB H 11.692 13.532 -6.212 1.00 . A A . 227 VAL HB 1 1
3 5367 1 1 79 VAL HG11 H 12.634 13.131 -8.412 1.00 . A A . 227 VAL HG11 1 1
3 5368 1 1 79 VAL HG12 H 11.100 13.991 -8.544 1.00 . A A . 227 VAL HG12 1 1
3 5369 1 1 79 VAL HG13 H 11.176 12.267 -8.900 1.00 . A A . 227 VAL HG13 1 1
3 5370 1 1 79 VAL HG21 H 9.345 13.687 -6.868 1.00 . A A . 227 VAL HG21 1 1
3 5371 1 1 79 VAL HG22 H 9.558 12.563 -5.526 1.00 . A A . 227 VAL HG22 1 1
3 5372 1 1 79 VAL HG23 H 9.303 11.946 -7.159 1.00 . A A . 227 VAL HG23 1 1
3 5373 1 1 79 VAL N N 11.512 11.068 -4.992 1.00 . A A . 227 VAL N 1 1
3 5374 1 1 79 VAL O O 14.052 11.961 -5.388 1.00 . A A . 227 VAL O 1 1
3 5375 1 1 80 TRP C C 15.889 12.385 -8.506 1.00 . A A . 228 TRP C 1 1
3 5376 1 1 80 TRP CA C 15.507 11.243 -7.587 1.00 . A A . 228 TRP CA 1 1
3 5377 1 1 80 TRP CB C 16.080 9.938 -8.154 1.00 . A A . 228 TRP CB 1 1
3 5378 1 1 80 TRP CD1 C 16.332 8.158 -6.349 1.00 . A A . 228 TRP CD1 1 1
3 5379 1 1 80 TRP CD2 C 14.523 7.902 -7.641 1.00 . A A . 228 TRP CD2 1 1
3 5380 1 1 80 TRP CE2 C 14.546 6.873 -6.707 1.00 . A A . 228 TRP CE2 1 1
3 5381 1 1 80 TRP CE3 C 13.469 7.950 -8.565 1.00 . A A . 228 TRP CE3 1 1
3 5382 1 1 80 TRP CG C 15.679 8.716 -7.399 1.00 . A A . 228 TRP CG 1 1
3 5383 1 1 80 TRP CH2 C 12.552 5.967 -7.565 1.00 . A A . 228 TRP CH2 1 1
3 5384 1 1 80 TRP CZ2 C 13.568 5.901 -6.660 1.00 . A A . 228 TRP CZ2 1 1
3 5385 1 1 80 TRP CZ3 C 12.497 6.980 -8.513 1.00 . A A . 228 TRP CZ3 1 1
3 5386 1 1 80 TRP H H 13.559 10.818 -8.234 1.00 . A A . 228 TRP H 1 1
3 5387 1 1 80 TRP HA H 15.925 11.407 -6.605 1.00 . A A . 228 TRP HA 1 1
3 5388 1 1 80 TRP HB2 H 15.747 9.821 -9.173 1.00 . A A . 228 TRP HB2 1 1
3 5389 1 1 80 TRP HB3 H 17.159 9.999 -8.145 1.00 . A A . 228 TRP HB3 1 1
3 5390 1 1 80 TRP HD1 H 17.247 8.544 -5.927 1.00 . A A . 228 TRP HD1 1 1
3 5391 1 1 80 TRP HE1 H 15.936 6.460 -5.185 1.00 . A A . 228 TRP HE1 1 1
3 5392 1 1 80 TRP HE3 H 13.408 8.728 -9.308 1.00 . A A . 228 TRP HE3 1 1
3 5393 1 1 80 TRP HH2 H 11.771 5.220 -7.557 1.00 . A A . 228 TRP HH2 1 1
3 5394 1 1 80 TRP HZ2 H 13.604 5.109 -5.926 1.00 . A A . 228 TRP HZ2 1 1
3 5395 1 1 80 TRP HZ3 H 11.675 6.999 -9.213 1.00 . A A . 228 TRP HZ3 1 1
3 5396 1 1 80 TRP N N 14.067 11.161 -7.469 1.00 . A A . 228 TRP N 1 1
3 5397 1 1 80 TRP NE1 N 15.661 7.045 -5.928 1.00 . A A . 228 TRP NE1 1 1
3 5398 1 1 80 TRP O O 15.107 12.783 -9.391 1.00 . A A . 228 TRP O 1 1
3 5399 1 1 81 GLY C C 18.849 13.420 -9.779 1.00 . A A . 229 GLY C 1 1
3 5400 1 1 81 GLY CA C 17.590 13.925 -9.126 1.00 . A A . 229 GLY CA 1 1
3 5401 1 1 81 GLY H H 17.575 12.641 -7.493 1.00 . A A . 229 GLY H 1 1
3 5402 1 1 81 GLY HA2 H 16.865 14.177 -9.885 1.00 . A A . 229 GLY HA2 1 1
3 5403 1 1 81 GLY HA3 H 17.828 14.801 -8.542 1.00 . A A . 229 GLY HA3 1 1
3 5404 1 1 81 GLY N N 17.049 12.922 -8.276 1.00 . A A . 229 GLY N 1 1
3 5405 1 1 81 GLY O O 18.894 12.278 -10.259 1.00 . A A . 229 GLY O 1 1
3 5406 1 1 82 ALA C C 22.069 13.253 -9.370 1.00 . A A . 230 ALA C 1 1
3 5407 1 1 82 ALA CA C 21.129 13.872 -10.373 1.00 . A A . 230 ALA CA 1 1
3 5408 1 1 82 ALA CB C 21.784 15.092 -10.982 1.00 . A A . 230 ALA CB 1 1
3 5409 1 1 82 ALA H H 19.787 15.097 -9.324 1.00 . A A . 230 ALA H 1 1
3 5410 1 1 82 ALA HA H 20.936 13.165 -11.166 1.00 . A A . 230 ALA HA 1 1
3 5411 1 1 82 ALA HB1 H 22.013 15.797 -10.197 1.00 . A A . 230 ALA HB1 1 1
3 5412 1 1 82 ALA HB2 H 21.118 15.547 -11.698 1.00 . A A . 230 ALA HB2 1 1
3 5413 1 1 82 ALA HB3 H 22.701 14.799 -11.471 1.00 . A A . 230 ALA HB3 1 1
3 5414 1 1 82 ALA N N 19.871 14.225 -9.763 1.00 . A A . 230 ALA N 1 1
3 5415 1 1 82 ALA O O 21.894 13.402 -8.146 1.00 . A A . 230 ALA O 1 1
3 5416 1 1 83 SER C C 25.383 12.485 -9.676 1.00 . A A . 231 SER C 1 1
3 5417 1 1 83 SER CA C 24.068 11.996 -9.097 1.00 . A A . 231 SER CA 1 1
3 5418 1 1 83 SER CB C 23.980 10.472 -9.141 1.00 . A A . 231 SER CB 1 1
3 5419 1 1 83 SER H H 23.080 12.374 -10.841 1.00 . A A . 231 SER H 1 1
3 5420 1 1 83 SER HA H 23.963 12.337 -8.078 1.00 . A A . 231 SER HA 1 1
3 5421 1 1 83 SER HB2 H 24.839 10.053 -8.639 1.00 . A A . 231 SER HB2 1 1
3 5422 1 1 83 SER HB3 H 23.075 10.148 -8.650 1.00 . A A . 231 SER HB3 1 1
3 5423 1 1 83 SER HG H 23.887 9.049 -10.515 1.00 . A A . 231 SER HG 1 1
3 5424 1 1 83 SER N N 23.030 12.552 -9.877 1.00 . A A . 231 SER N 1 1
3 5425 1 1 83 SER O O 25.471 12.747 -10.882 1.00 . A A . 231 SER O 1 1
3 5426 1 1 83 SER OG O 23.963 10.021 -10.482 1.00 . A A . 231 SER OG 1 1
3 5427 1 1 84 LYS C C 28.710 12.271 -8.587 1.00 . A A . 232 LYS C 1 1
3 5428 1 1 84 LYS CA C 27.661 13.082 -9.301 1.00 . A A . 232 LYS CA 1 1
3 5429 1 1 84 LYS CB C 27.890 14.592 -9.084 1.00 . A A . 232 LYS CB 1 1
3 5430 1 1 84 LYS CD C 28.104 16.526 -7.457 1.00 . A A . 232 LYS CD 1 1
3 5431 1 1 84 LYS CE C 27.201 17.460 -8.259 1.00 . A A . 232 LYS CE 1 1
3 5432 1 1 84 LYS CG C 27.744 15.055 -7.639 1.00 . A A . 232 LYS CG 1 1
3 5433 1 1 84 LYS H H 26.206 12.525 -7.886 1.00 . A A . 232 LYS H 1 1
3 5434 1 1 84 LYS HA H 27.721 12.862 -10.358 1.00 . A A . 232 LYS HA 1 1
3 5435 1 1 84 LYS HB2 H 28.886 14.845 -9.418 1.00 . A A . 232 LYS HB2 1 1
3 5436 1 1 84 LYS HB3 H 27.174 15.133 -9.685 1.00 . A A . 232 LYS HB3 1 1
3 5437 1 1 84 LYS HD2 H 28.009 16.775 -6.410 1.00 . A A . 232 LYS HD2 1 1
3 5438 1 1 84 LYS HD3 H 29.127 16.671 -7.766 1.00 . A A . 232 LYS HD3 1 1
3 5439 1 1 84 LYS HE2 H 27.313 17.242 -9.311 1.00 . A A . 232 LYS HE2 1 1
3 5440 1 1 84 LYS HE3 H 26.174 17.296 -7.966 1.00 . A A . 232 LYS HE3 1 1
3 5441 1 1 84 LYS HG2 H 26.721 14.905 -7.326 1.00 . A A . 232 LYS HG2 1 1
3 5442 1 1 84 LYS HG3 H 28.400 14.455 -7.025 1.00 . A A . 232 LYS HG3 1 1
3 5443 1 1 84 LYS HZ1 H 27.428 19.117 -7.025 1.00 . A A . 232 LYS HZ1 1 1
3 5444 1 1 84 LYS HZ2 H 26.937 19.512 -8.583 1.00 . A A . 232 LYS HZ2 1 1
3 5445 1 1 84 LYS HZ3 H 28.533 19.071 -8.298 1.00 . A A . 232 LYS HZ3 1 1
3 5446 1 1 84 LYS N N 26.357 12.669 -8.849 1.00 . A A . 232 LYS N 1 1
3 5447 1 1 84 LYS NZ N 27.548 18.879 -8.030 1.00 . A A . 232 LYS NZ 1 1
3 5448 1 1 84 LYS O O 28.497 11.840 -7.459 1.00 . A A . 232 LYS O 1 1
3 5449 1 1 85 LEU C C 32.059 12.170 -8.400 1.00 . A A . 233 LEU C 1 1
3 5450 1 1 85 LEU CA C 30.870 11.283 -8.649 1.00 . A A . 233 LEU CA 1 1
3 5451 1 1 85 LEU CB C 31.248 10.026 -9.483 1.00 . A A . 233 LEU CB 1 1
3 5452 1 1 85 LEU CD1 C 32.344 8.979 -11.472 1.00 . A A . 233 LEU CD1 1 1
3 5453 1 1 85 LEU CD2 C 30.366 10.412 -11.827 1.00 . A A . 233 LEU CD2 1 1
3 5454 1 1 85 LEU CG C 31.617 10.212 -10.972 1.00 . A A . 233 LEU CG 1 1
3 5455 1 1 85 LEU H H 29.932 12.433 -10.122 1.00 . A A . 233 LEU H 1 1
3 5456 1 1 85 LEU HA H 30.507 10.963 -7.683 1.00 . A A . 233 LEU HA 1 1
3 5457 1 1 85 LEU HB2 H 32.092 9.559 -8.997 1.00 . A A . 233 LEU HB2 1 1
3 5458 1 1 85 LEU HB3 H 30.416 9.338 -9.430 1.00 . A A . 233 LEU HB3 1 1
3 5459 1 1 85 LEU HD11 H 31.700 8.119 -11.374 1.00 . A A . 233 LEU HD11 1 1
3 5460 1 1 85 LEU HD12 H 33.238 8.822 -10.886 1.00 . A A . 233 LEU HD12 1 1
3 5461 1 1 85 LEU HD13 H 32.612 9.112 -12.509 1.00 . A A . 233 LEU HD13 1 1
3 5462 1 1 85 LEU HD21 H 30.654 10.542 -12.859 1.00 . A A . 233 LEU HD21 1 1
3 5463 1 1 85 LEU HD22 H 29.823 11.282 -11.494 1.00 . A A . 233 LEU HD22 1 1
3 5464 1 1 85 LEU HD23 H 29.734 9.541 -11.747 1.00 . A A . 233 LEU HD23 1 1
3 5465 1 1 85 LEU HG H 32.253 11.081 -11.069 1.00 . A A . 233 LEU HG 1 1
3 5466 1 1 85 LEU N N 29.806 12.050 -9.229 1.00 . A A . 233 LEU N 1 1
3 5467 1 1 85 LEU O O 32.679 12.695 -9.327 1.00 . A A . 233 LEU O 1 1
3 5468 1 1 86 VAL C C 34.565 12.417 -6.226 1.00 . A A . 234 VAL C 1 1
3 5469 1 1 86 VAL CA C 33.407 13.255 -6.760 1.00 . A A . 234 VAL CA 1 1
3 5470 1 1 86 VAL CB C 32.935 14.242 -5.646 1.00 . A A . 234 VAL CB 1 1
3 5471 1 1 86 VAL CG1 C 34.021 15.257 -5.299 1.00 . A A . 234 VAL CG1 1 1
3 5472 1 1 86 VAL CG2 C 31.637 14.950 -6.044 1.00 . A A . 234 VAL CG2 1 1
3 5473 1 1 86 VAL H H 31.820 11.907 -6.468 1.00 . A A . 234 VAL H 1 1
3 5474 1 1 86 VAL HA H 33.707 13.818 -7.631 1.00 . A A . 234 VAL HA 1 1
3 5475 1 1 86 VAL HB H 32.740 13.657 -4.758 1.00 . A A . 234 VAL HB 1 1
3 5476 1 1 86 VAL HG11 H 34.262 15.838 -6.177 1.00 . A A . 234 VAL HG11 1 1
3 5477 1 1 86 VAL HG12 H 34.905 14.737 -4.962 1.00 . A A . 234 VAL HG12 1 1
3 5478 1 1 86 VAL HG13 H 33.671 15.914 -4.517 1.00 . A A . 234 VAL HG13 1 1
3 5479 1 1 86 VAL HG21 H 30.861 14.218 -6.210 1.00 . A A . 234 VAL HG21 1 1
3 5480 1 1 86 VAL HG22 H 31.799 15.513 -6.951 1.00 . A A . 234 VAL HG22 1 1
3 5481 1 1 86 VAL HG23 H 31.331 15.618 -5.252 1.00 . A A . 234 VAL HG23 1 1
3 5482 1 1 86 VAL N N 32.342 12.378 -7.158 1.00 . A A . 234 VAL N 1 1
3 5483 1 1 86 VAL O O 34.383 11.684 -5.256 1.00 . A A . 234 VAL O 1 1
3 5484 1 1 87 PRO C C 37.405 12.363 -5.062 1.00 . A A . 235 PRO C 1 1
3 5485 1 1 87 PRO CA C 36.916 11.736 -6.373 1.00 . A A . 235 PRO CA 1 1
3 5486 1 1 87 PRO CB C 37.959 11.913 -7.491 1.00 . A A . 235 PRO CB 1 1
3 5487 1 1 87 PRO CD C 36.022 13.181 -8.129 1.00 . A A . 235 PRO CD 1 1
3 5488 1 1 87 PRO CG C 37.514 13.102 -8.273 1.00 . A A . 235 PRO CG 1 1
3 5489 1 1 87 PRO HA H 36.701 10.690 -6.215 1.00 . A A . 235 PRO HA 1 1
3 5490 1 1 87 PRO HB2 H 38.927 12.086 -7.048 1.00 . A A . 235 PRO HB2 1 1
3 5491 1 1 87 PRO HB3 H 37.989 11.026 -8.106 1.00 . A A . 235 PRO HB3 1 1
3 5492 1 1 87 PRO HD2 H 35.720 14.215 -8.052 1.00 . A A . 235 PRO HD2 1 1
3 5493 1 1 87 PRO HD3 H 35.539 12.702 -8.966 1.00 . A A . 235 PRO HD3 1 1
3 5494 1 1 87 PRO HG2 H 37.974 13.996 -7.874 1.00 . A A . 235 PRO HG2 1 1
3 5495 1 1 87 PRO HG3 H 37.785 12.978 -9.310 1.00 . A A . 235 PRO HG3 1 1
3 5496 1 1 87 PRO N N 35.744 12.454 -6.872 1.00 . A A . 235 PRO N 1 1
3 5497 1 1 87 PRO O O 37.685 13.566 -5.002 1.00 . A A . 235 PRO O 1 1
3 5498 1 1 88 VAL C C 39.119 11.413 -2.176 1.00 . A A . 236 VAL C 1 1
3 5499 1 1 88 VAL CA C 37.878 12.080 -2.713 1.00 . A A . 236 VAL CA 1 1
3 5500 1 1 88 VAL CB C 36.726 12.002 -1.669 1.00 . A A . 236 VAL CB 1 1
3 5501 1 1 88 VAL CG1 C 35.607 12.955 -2.045 1.00 . A A . 236 VAL CG1 1 1
3 5502 1 1 88 VAL CG2 C 36.188 10.574 -1.533 1.00 . A A . 236 VAL CG2 1 1
3 5503 1 1 88 VAL H H 37.307 10.605 -4.123 1.00 . A A . 236 VAL H 1 1
3 5504 1 1 88 VAL HA H 38.118 13.122 -2.864 1.00 . A A . 236 VAL HA 1 1
3 5505 1 1 88 VAL HB H 37.122 12.313 -0.713 1.00 . A A . 236 VAL HB 1 1
3 5506 1 1 88 VAL HG11 H 35.201 12.673 -3.006 1.00 . A A . 236 VAL HG11 1 1
3 5507 1 1 88 VAL HG12 H 35.997 13.960 -2.103 1.00 . A A . 236 VAL HG12 1 1
3 5508 1 1 88 VAL HG13 H 34.830 12.917 -1.297 1.00 . A A . 236 VAL HG13 1 1
3 5509 1 1 88 VAL HG21 H 35.389 10.555 -0.805 1.00 . A A . 236 VAL HG21 1 1
3 5510 1 1 88 VAL HG22 H 36.985 9.918 -1.213 1.00 . A A . 236 VAL HG22 1 1
3 5511 1 1 88 VAL HG23 H 35.811 10.242 -2.489 1.00 . A A . 236 VAL HG23 1 1
3 5512 1 1 88 VAL N N 37.497 11.563 -4.024 1.00 . A A . 236 VAL N 1 1
3 5513 1 1 88 VAL O O 39.654 11.806 -1.137 1.00 . A A . 236 VAL O 1 1
3 5514 1 1 89 GLY C C 41.683 9.535 -3.616 1.00 . A A . 237 GLY C 1 1
3 5515 1 1 89 GLY CA C 40.766 9.750 -2.469 1.00 . A A . 237 GLY CA 1 1
3 5516 1 1 89 GLY H H 39.142 10.155 -3.703 1.00 . A A . 237 GLY H 1 1
3 5517 1 1 89 GLY HA2 H 41.270 10.332 -1.710 1.00 . A A . 237 GLY HA2 1 1
3 5518 1 1 89 GLY HA3 H 40.482 8.791 -2.062 1.00 . A A . 237 GLY HA3 1 1
3 5519 1 1 89 GLY N N 39.591 10.435 -2.878 1.00 . A A . 237 GLY N 1 1
3 5520 1 1 89 GLY O O 41.568 10.218 -4.640 1.00 . A A . 237 GLY O 1 1
3 5521 1 1 90 TYR C C 42.796 7.517 -5.662 1.00 . A A . 238 TYR C 1 1
3 5522 1 1 90 TYR CA C 43.512 8.240 -4.529 1.00 . A A . 238 TYR CA 1 1
3 5523 1 1 90 TYR CB C 44.642 7.355 -3.989 1.00 . A A . 238 TYR CB 1 1
3 5524 1 1 90 TYR CD1 C 46.341 9.018 -3.152 1.00 . A A . 238 TYR CD1 1 1
3 5525 1 1 90 TYR CD2 C 45.376 7.519 -1.577 1.00 . A A . 238 TYR CD2 1 1
3 5526 1 1 90 TYR CE1 C 47.108 9.582 -2.151 1.00 . A A . 238 TYR CE1 1 1
3 5527 1 1 90 TYR CE2 C 46.137 8.080 -0.571 1.00 . A A . 238 TYR CE2 1 1
3 5528 1 1 90 TYR CG C 45.462 7.981 -2.883 1.00 . A A . 238 TYR CG 1 1
3 5529 1 1 90 TYR CZ C 47.000 9.111 -0.862 1.00 . A A . 238 TYR CZ 1 1
3 5530 1 1 90 TYR H H 42.571 8.074 -2.633 1.00 . A A . 238 TYR H 1 1
3 5531 1 1 90 TYR HA H 43.932 9.162 -4.903 1.00 . A A . 238 TYR HA 1 1
3 5532 1 1 90 TYR HB2 H 44.218 6.440 -3.604 1.00 . A A . 238 TYR HB2 1 1
3 5533 1 1 90 TYR HB3 H 45.309 7.116 -4.806 1.00 . A A . 238 TYR HB3 1 1
3 5534 1 1 90 TYR HD1 H 46.417 9.389 -4.163 1.00 . A A . 238 TYR HD1 1 1
3 5535 1 1 90 TYR HD2 H 44.697 6.709 -1.350 1.00 . A A . 238 TYR HD2 1 1
3 5536 1 1 90 TYR HE1 H 47.788 10.389 -2.378 1.00 . A A . 238 TYR HE1 1 1
3 5537 1 1 90 TYR HE2 H 46.052 7.710 0.440 1.00 . A A . 238 TYR HE2 1 1
3 5538 1 1 90 TYR HH H 48.285 8.949 0.538 1.00 . A A . 238 TYR HH 1 1
3 5539 1 1 90 TYR N N 42.565 8.575 -3.478 1.00 . A A . 238 TYR N 1 1
3 5540 1 1 90 TYR O O 43.185 7.617 -6.841 1.00 . A A . 238 TYR O 1 1
3 5541 1 1 90 TYR OH O 47.775 9.667 0.141 1.00 . A A . 238 TYR OH 1 1
3 5542 1 1 91 GLY C C 39.509 6.083 -5.911 1.00 . A A . 239 GLY C 1 1
3 5543 1 1 91 GLY CA C 40.976 6.072 -6.261 1.00 . A A . 239 GLY CA 1 1
3 5544 1 1 91 GLY H H 41.547 6.751 -4.346 1.00 . A A . 239 GLY H 1 1
3 5545 1 1 91 GLY HA2 H 41.110 6.524 -7.232 1.00 . A A . 239 GLY HA2 1 1
3 5546 1 1 91 GLY HA3 H 41.318 5.049 -6.295 1.00 . A A . 239 GLY HA3 1 1
3 5547 1 1 91 GLY N N 41.765 6.793 -5.300 1.00 . A A . 239 GLY N 1 1
3 5548 1 1 91 GLY O O 38.657 6.061 -6.796 1.00 . A A . 239 GLY O 1 1
3 5549 1 1 92 ILE C C 37.154 7.463 -4.425 1.00 . A A . 240 ILE C 1 1
3 5550 1 1 92 ILE CA C 37.846 6.121 -4.155 1.00 . A A . 240 ILE CA 1 1
3 5551 1 1 92 ILE CB C 37.748 5.712 -2.646 1.00 . A A . 240 ILE CB 1 1
3 5552 1 1 92 ILE CD1 C 38.245 3.750 -1.060 1.00 . A A . 240 ILE CD1 1 1
3 5553 1 1 92 ILE CG1 C 38.262 4.271 -2.478 1.00 . A A . 240 ILE CG1 1 1
3 5554 1 1 92 ILE CG2 C 36.310 5.841 -2.110 1.00 . A A . 240 ILE CG2 1 1
3 5555 1 1 92 ILE H H 39.923 6.138 -3.950 1.00 . A A . 240 ILE H 1 1
3 5556 1 1 92 ILE HA H 37.331 5.371 -4.738 1.00 . A A . 240 ILE HA 1 1
3 5557 1 1 92 ILE HB H 38.384 6.371 -2.073 1.00 . A A . 240 ILE HB 1 1
3 5558 1 1 92 ILE HD11 H 37.235 3.778 -0.682 1.00 . A A . 240 ILE HD11 1 1
3 5559 1 1 92 ILE HD12 H 38.889 4.356 -0.439 1.00 . A A . 240 ILE HD12 1 1
3 5560 1 1 92 ILE HD13 H 38.592 2.727 -1.068 1.00 . A A . 240 ILE HD13 1 1
3 5561 1 1 92 ILE HG12 H 37.643 3.612 -3.068 1.00 . A A . 240 ILE HG12 1 1
3 5562 1 1 92 ILE HG13 H 39.276 4.214 -2.843 1.00 . A A . 240 ILE HG13 1 1
3 5563 1 1 92 ILE HG21 H 35.658 5.199 -2.683 1.00 . A A . 240 ILE HG21 1 1
3 5564 1 1 92 ILE HG22 H 35.978 6.863 -2.204 1.00 . A A . 240 ILE HG22 1 1
3 5565 1 1 92 ILE HG23 H 36.286 5.546 -1.071 1.00 . A A . 240 ILE HG23 1 1
3 5566 1 1 92 ILE N N 39.212 6.122 -4.623 1.00 . A A . 240 ILE N 1 1
3 5567 1 1 92 ILE O O 37.697 8.559 -4.145 1.00 . A A . 240 ILE O 1 1
3 5568 1 1 93 ARG C C 33.924 8.338 -4.482 1.00 . A A . 241 ARG C 1 1
3 5569 1 1 93 ARG CA C 35.171 8.495 -5.306 1.00 . A A . 241 ARG CA 1 1
3 5570 1 1 93 ARG CB C 34.755 8.478 -6.769 1.00 . A A . 241 ARG CB 1 1
3 5571 1 1 93 ARG CD C 35.280 8.128 -9.139 1.00 . A A . 241 ARG CD 1 1
3 5572 1 1 93 ARG CG C 35.870 8.267 -7.765 1.00 . A A . 241 ARG CG 1 1
3 5573 1 1 93 ARG CZ C 35.993 7.022 -11.236 1.00 . A A . 241 ARG CZ 1 1
3 5574 1 1 93 ARG H H 35.663 6.474 -5.249 1.00 . A A . 241 ARG H 1 1
3 5575 1 1 93 ARG HA H 35.679 9.417 -5.072 1.00 . A A . 241 ARG HA 1 1
3 5576 1 1 93 ARG HB2 H 34.036 7.686 -6.906 1.00 . A A . 241 ARG HB2 1 1
3 5577 1 1 93 ARG HB3 H 34.277 9.419 -6.997 1.00 . A A . 241 ARG HB3 1 1
3 5578 1 1 93 ARG HD2 H 34.508 7.374 -9.112 1.00 . A A . 241 ARG HD2 1 1
3 5579 1 1 93 ARG HD3 H 34.837 9.074 -9.414 1.00 . A A . 241 ARG HD3 1 1
3 5580 1 1 93 ARG HE H 37.171 8.111 -9.986 1.00 . A A . 241 ARG HE 1 1
3 5581 1 1 93 ARG HG2 H 36.541 9.113 -7.747 1.00 . A A . 241 ARG HG2 1 1
3 5582 1 1 93 ARG HG3 H 36.406 7.362 -7.516 1.00 . A A . 241 ARG HG3 1 1
3 5583 1 1 93 ARG HH11 H 34.078 6.522 -10.684 1.00 . A A . 241 ARG HH11 1 1
3 5584 1 1 93 ARG HH12 H 34.569 5.880 -12.181 1.00 . A A . 241 ARG HH12 1 1
3 5585 1 1 93 ARG HH21 H 37.849 7.202 -12.057 1.00 . A A . 241 ARG HH21 1 1
3 5586 1 1 93 ARG HH22 H 36.749 6.288 -12.979 1.00 . A A . 241 ARG HH22 1 1
3 5587 1 1 93 ARG N N 35.998 7.367 -5.012 1.00 . A A . 241 ARG N 1 1
3 5588 1 1 93 ARG NE N 36.264 7.758 -10.146 1.00 . A A . 241 ARG NE 1 1
3 5589 1 1 93 ARG NH1 N 34.797 6.438 -11.376 1.00 . A A . 241 ARG NH1 1 1
3 5590 1 1 93 ARG NH2 N 36.923 6.824 -12.147 1.00 . A A . 241 ARG NH2 1 1
3 5591 1 1 93 ARG O O 33.672 7.269 -3.964 1.00 . A A . 241 ARG O 1 1
3 5592 1 1 94 LYS C C 30.789 9.672 -4.597 1.00 . A A . 242 LYS C 1 1
3 5593 1 1 94 LYS CA C 31.910 9.252 -3.673 1.00 . A A . 242 LYS CA 1 1
3 5594 1 1 94 LYS CB C 31.916 10.044 -2.366 1.00 . A A . 242 LYS CB 1 1
3 5595 1 1 94 LYS CD C 32.091 12.177 -1.147 1.00 . A A . 242 LYS CD 1 1
3 5596 1 1 94 LYS CE C 31.889 13.673 -1.183 1.00 . A A . 242 LYS CE 1 1
3 5597 1 1 94 LYS CG C 32.025 11.550 -2.510 1.00 . A A . 242 LYS CG 1 1
3 5598 1 1 94 LYS H H 33.423 10.228 -4.746 1.00 . A A . 242 LYS H 1 1
3 5599 1 1 94 LYS HA H 31.774 8.203 -3.450 1.00 . A A . 242 LYS HA 1 1
3 5600 1 1 94 LYS HB2 H 30.999 9.835 -1.835 1.00 . A A . 242 LYS HB2 1 1
3 5601 1 1 94 LYS HB3 H 32.746 9.702 -1.765 1.00 . A A . 242 LYS HB3 1 1
3 5602 1 1 94 LYS HD2 H 31.342 11.733 -0.510 1.00 . A A . 242 LYS HD2 1 1
3 5603 1 1 94 LYS HD3 H 33.063 11.964 -0.729 1.00 . A A . 242 LYS HD3 1 1
3 5604 1 1 94 LYS HE2 H 32.728 14.131 -1.687 1.00 . A A . 242 LYS HE2 1 1
3 5605 1 1 94 LYS HE3 H 30.979 13.886 -1.726 1.00 . A A . 242 LYS HE3 1 1
3 5606 1 1 94 LYS HG2 H 32.920 11.790 -3.066 1.00 . A A . 242 LYS HG2 1 1
3 5607 1 1 94 LYS HG3 H 31.158 11.924 -3.034 1.00 . A A . 242 LYS HG3 1 1
3 5608 1 1 94 LYS HZ1 H 31.394 15.188 0.187 1.00 . A A . 242 LYS HZ1 1 1
3 5609 1 1 94 LYS HZ2 H 32.698 14.214 0.670 1.00 . A A . 242 LYS HZ2 1 1
3 5610 1 1 94 LYS HZ3 H 31.148 13.608 0.747 1.00 . A A . 242 LYS HZ3 1 1
3 5611 1 1 94 LYS N N 33.154 9.364 -4.361 1.00 . A A . 242 LYS N 1 1
3 5612 1 1 94 LYS NZ N 31.778 14.222 0.184 1.00 . A A . 242 LYS NZ 1 1
3 5613 1 1 94 LYS O O 30.957 10.588 -5.420 1.00 . A A . 242 LYS O 1 1
3 5614 1 1 95 LEU C C 27.583 10.100 -4.566 1.00 . A A . 243 LEU C 1 1
3 5615 1 1 95 LEU CA C 28.557 9.240 -5.342 1.00 . A A . 243 LEU CA 1 1
3 5616 1 1 95 LEU CB C 27.934 7.866 -5.770 1.00 . A A . 243 LEU CB 1 1
3 5617 1 1 95 LEU CD1 C 25.489 8.380 -6.401 1.00 . A A . 243 LEU CD1 1 1
3 5618 1 1 95 LEU CD2 C 27.291 8.549 -8.135 1.00 . A A . 243 LEU CD2 1 1
3 5619 1 1 95 LEU CG C 26.827 7.827 -6.875 1.00 . A A . 243 LEU CG 1 1
3 5620 1 1 95 LEU H H 29.609 8.297 -3.807 1.00 . A A . 243 LEU H 1 1
3 5621 1 1 95 LEU HA H 28.895 9.769 -6.221 1.00 . A A . 243 LEU HA 1 1
3 5622 1 1 95 LEU HB2 H 28.741 7.235 -6.107 1.00 . A A . 243 LEU HB2 1 1
3 5623 1 1 95 LEU HB3 H 27.526 7.412 -4.879 1.00 . A A . 243 LEU HB3 1 1
3 5624 1 1 95 LEU HD11 H 25.142 7.805 -5.555 1.00 . A A . 243 LEU HD11 1 1
3 5625 1 1 95 LEU HD12 H 24.766 8.310 -7.200 1.00 . A A . 243 LEU HD12 1 1
3 5626 1 1 95 LEU HD13 H 25.606 9.413 -6.109 1.00 . A A . 243 LEU HD13 1 1
3 5627 1 1 95 LEU HD21 H 28.191 8.083 -8.507 1.00 . A A . 243 LEU HD21 1 1
3 5628 1 1 95 LEU HD22 H 27.490 9.584 -7.905 1.00 . A A . 243 LEU HD22 1 1
3 5629 1 1 95 LEU HD23 H 26.519 8.488 -8.888 1.00 . A A . 243 LEU HD23 1 1
3 5630 1 1 95 LEU HG H 26.659 6.792 -7.136 1.00 . A A . 243 LEU HG 1 1
3 5631 1 1 95 LEU N N 29.690 8.994 -4.501 1.00 . A A . 243 LEU N 1 1
3 5632 1 1 95 LEU O O 27.007 9.657 -3.589 1.00 . A A . 243 LEU O 1 1
3 5633 1 1 96 GLN C C 25.223 12.177 -5.078 1.00 . A A . 244 GLN C 1 1
3 5634 1 1 96 GLN CA C 26.518 12.208 -4.328 1.00 . A A . 244 GLN CA 1 1
3 5635 1 1 96 GLN CB C 27.067 13.635 -4.292 1.00 . A A . 244 GLN CB 1 1
3 5636 1 1 96 GLN CD C 26.606 16.045 -3.689 1.00 . A A . 244 GLN CD 1 1
3 5637 1 1 96 GLN CG C 26.169 14.612 -3.539 1.00 . A A . 244 GLN CG 1 1
3 5638 1 1 96 GLN H H 27.900 11.603 -5.795 1.00 . A A . 244 GLN H 1 1
3 5639 1 1 96 GLN HA H 26.354 11.853 -3.320 1.00 . A A . 244 GLN HA 1 1
3 5640 1 1 96 GLN HB2 H 28.032 13.618 -3.808 1.00 . A A . 244 GLN HB2 1 1
3 5641 1 1 96 GLN HB3 H 27.190 13.993 -5.303 1.00 . A A . 244 GLN HB3 1 1
3 5642 1 1 96 GLN HE21 H 25.397 16.297 -5.256 1.00 . A A . 244 GLN HE21 1 1
3 5643 1 1 96 GLN HE22 H 26.333 17.655 -4.778 1.00 . A A . 244 GLN HE22 1 1
3 5644 1 1 96 GLN HG2 H 25.161 14.525 -3.915 1.00 . A A . 244 GLN HG2 1 1
3 5645 1 1 96 GLN HG3 H 26.179 14.353 -2.491 1.00 . A A . 244 GLN HG3 1 1
3 5646 1 1 96 GLN N N 27.418 11.310 -4.987 1.00 . A A . 244 GLN N 1 1
3 5647 1 1 96 GLN NE2 N 26.060 16.720 -4.664 1.00 . A A . 244 GLN NE2 1 1
3 5648 1 1 96 GLN O O 25.182 12.467 -6.273 1.00 . A A . 244 GLN O 1 1
3 5649 1 1 96 GLN OE1 O 27.414 16.549 -2.911 1.00 . A A . 244 GLN OE1 1 1
3 5650 1 1 97 ILE C C 21.957 12.700 -4.385 1.00 . A A . 245 ILE C 1 1
3 5651 1 1 97 ILE CA C 22.901 11.664 -4.984 1.00 . A A . 245 ILE CA 1 1
3 5652 1 1 97 ILE CB C 22.341 10.202 -4.789 1.00 . A A . 245 ILE CB 1 1
3 5653 1 1 97 ILE CD1 C 20.814 10.182 -6.872 1.00 . A A . 245 ILE CD1 1 1
3 5654 1 1 97 ILE CG1 C 20.912 10.035 -5.363 1.00 . A A . 245 ILE CG1 1 1
3 5655 1 1 97 ILE CG2 C 22.395 9.760 -3.321 1.00 . A A . 245 ILE CG2 1 1
3 5656 1 1 97 ILE H H 24.317 11.608 -3.442 1.00 . A A . 245 ILE H 1 1
3 5657 1 1 97 ILE HA H 22.997 11.857 -6.043 1.00 . A A . 245 ILE HA 1 1
3 5658 1 1 97 ILE HB H 23.009 9.545 -5.328 1.00 . A A . 245 ILE HB 1 1
3 5659 1 1 97 ILE HD11 H 19.785 10.055 -7.177 1.00 . A A . 245 ILE HD11 1 1
3 5660 1 1 97 ILE HD12 H 21.424 9.429 -7.347 1.00 . A A . 245 ILE HD12 1 1
3 5661 1 1 97 ILE HD13 H 21.154 11.165 -7.163 1.00 . A A . 245 ILE HD13 1 1
3 5662 1 1 97 ILE HG12 H 20.542 9.052 -5.112 1.00 . A A . 245 ILE HG12 1 1
3 5663 1 1 97 ILE HG13 H 20.269 10.777 -4.914 1.00 . A A . 245 ILE HG13 1 1
3 5664 1 1 97 ILE HG21 H 23.414 9.821 -2.967 1.00 . A A . 245 ILE HG21 1 1
3 5665 1 1 97 ILE HG22 H 22.052 8.741 -3.230 1.00 . A A . 245 ILE HG22 1 1
3 5666 1 1 97 ILE HG23 H 21.772 10.412 -2.727 1.00 . A A . 245 ILE HG23 1 1
3 5667 1 1 97 ILE N N 24.197 11.798 -4.400 1.00 . A A . 245 ILE N 1 1
3 5668 1 1 97 ILE O O 21.918 12.891 -3.159 1.00 . A A . 245 ILE O 1 1
3 5669 1 1 98 GLN C C 18.928 13.669 -4.840 1.00 . A A . 246 GLN C 1 1
3 5670 1 1 98 GLN CA C 20.277 14.350 -4.812 1.00 . A A . 246 GLN CA 1 1
3 5671 1 1 98 GLN CB C 20.271 15.599 -5.708 1.00 . A A . 246 GLN CB 1 1
3 5672 1 1 98 GLN CD C 19.447 17.981 -6.017 1.00 . A A . 246 GLN CD 1 1
3 5673 1 1 98 GLN CG C 19.304 16.688 -5.240 1.00 . A A . 246 GLN CG 1 1
3 5674 1 1 98 GLN H H 21.420 13.291 -6.209 1.00 . A A . 246 GLN H 1 1
3 5675 1 1 98 GLN HA H 20.505 14.635 -3.796 1.00 . A A . 246 GLN HA 1 1
3 5676 1 1 98 GLN HB2 H 21.266 16.019 -5.731 1.00 . A A . 246 GLN HB2 1 1
3 5677 1 1 98 GLN HB3 H 19.992 15.308 -6.709 1.00 . A A . 246 GLN HB3 1 1
3 5678 1 1 98 GLN HE21 H 18.048 17.427 -7.299 1.00 . A A . 246 GLN HE21 1 1
3 5679 1 1 98 GLN HE22 H 18.785 18.954 -7.591 1.00 . A A . 246 GLN HE22 1 1
3 5680 1 1 98 GLN HG2 H 18.291 16.328 -5.357 1.00 . A A . 246 GLN HG2 1 1
3 5681 1 1 98 GLN HG3 H 19.488 16.889 -4.194 1.00 . A A . 246 GLN HG3 1 1
3 5682 1 1 98 GLN N N 21.264 13.407 -5.244 1.00 . A A . 246 GLN N 1 1
3 5683 1 1 98 GLN NE2 N 18.680 18.136 -7.063 1.00 . A A . 246 GLN NE2 1 1
3 5684 1 1 98 GLN O O 18.503 13.158 -5.883 1.00 . A A . 246 GLN O 1 1
3 5685 1 1 98 GLN OE1 O 20.236 18.861 -5.651 1.00 . A A . 246 GLN OE1 1 1
3 5686 1 1 99 CYS C C 16.002 14.054 -3.131 1.00 . A A . 247 CYS C 1 1
3 5687 1 1 99 CYS CA C 16.993 13.026 -3.623 1.00 . A A . 247 CYS CA 1 1
3 5688 1 1 99 CYS CB C 17.034 11.803 -2.705 1.00 . A A . 247 CYS CB 1 1
3 5689 1 1 99 CYS H H 18.691 14.014 -2.913 1.00 . A A . 247 CYS H 1 1
3 5690 1 1 99 CYS HA H 16.703 12.711 -4.614 1.00 . A A . 247 CYS HA 1 1
3 5691 1 1 99 CYS HB2 H 16.033 11.418 -2.578 1.00 . A A . 247 CYS HB2 1 1
3 5692 1 1 99 CYS HB3 H 17.651 11.042 -3.160 1.00 . A A . 247 CYS HB3 1 1
3 5693 1 1 99 CYS HG H 18.737 12.952 -1.202 1.00 . A A . 247 CYS HG 1 1
3 5694 1 1 99 CYS N N 18.289 13.623 -3.719 1.00 . A A . 247 CYS N 1 1
3 5695 1 1 99 CYS O O 16.336 14.895 -2.290 1.00 . A A . 247 CYS O 1 1
3 5696 1 1 99 CYS SG S 17.697 12.137 -1.063 1.00 . A A . 247 CYS SG 1 1
3 5697 1 1 100 VAL C C 12.649 14.152 -2.700 1.00 . A A . 248 VAL C 1 1
3 5698 1 1 100 VAL CA C 13.782 14.931 -3.331 1.00 . A A . 248 VAL CA 1 1
3 5699 1 1 100 VAL CB C 13.254 15.722 -4.574 1.00 . A A . 248 VAL CB 1 1
3 5700 1 1 100 VAL CG1 C 12.095 16.643 -4.197 1.00 . A A . 248 VAL CG1 1 1
3 5701 1 1 100 VAL CG2 C 14.375 16.528 -5.226 1.00 . A A . 248 VAL CG2 1 1
3 5702 1 1 100 VAL H H 14.614 13.322 -4.345 1.00 . A A . 248 VAL H 1 1
3 5703 1 1 100 VAL HA H 14.176 15.633 -2.610 1.00 . A A . 248 VAL HA 1 1
3 5704 1 1 100 VAL HB H 12.890 15.002 -5.293 1.00 . A A . 248 VAL HB 1 1
3 5705 1 1 100 VAL HG11 H 12.410 17.316 -3.414 1.00 . A A . 248 VAL HG11 1 1
3 5706 1 1 100 VAL HG12 H 11.263 16.049 -3.845 1.00 . A A . 248 VAL HG12 1 1
3 5707 1 1 100 VAL HG13 H 11.790 17.212 -5.063 1.00 . A A . 248 VAL HG13 1 1
3 5708 1 1 100 VAL HG21 H 15.162 15.862 -5.548 1.00 . A A . 248 VAL HG21 1 1
3 5709 1 1 100 VAL HG22 H 14.771 17.234 -4.511 1.00 . A A . 248 VAL HG22 1 1
3 5710 1 1 100 VAL HG23 H 13.986 17.064 -6.081 1.00 . A A . 248 VAL HG23 1 1
3 5711 1 1 100 VAL N N 14.827 14.019 -3.683 1.00 . A A . 248 VAL N 1 1
3 5712 1 1 100 VAL O O 12.093 13.238 -3.316 1.00 . A A . 248 VAL O 1 1
3 5713 1 1 101 VAL C C 10.169 14.853 -0.583 1.00 . A A . 249 VAL C 1 1
3 5714 1 1 101 VAL CA C 11.248 13.846 -0.807 1.00 . A A . 249 VAL CA 1 1
3 5715 1 1 101 VAL CB C 11.635 13.187 0.563 1.00 . A A . 249 VAL CB 1 1
3 5716 1 1 101 VAL CG1 C 12.626 12.077 0.365 1.00 . A A . 249 VAL CG1 1 1
3 5717 1 1 101 VAL CG2 C 12.180 14.200 1.560 1.00 . A A . 249 VAL CG2 1 1
3 5718 1 1 101 VAL H H 12.855 15.184 -1.042 1.00 . A A . 249 VAL H 1 1
3 5719 1 1 101 VAL HA H 10.862 13.080 -1.463 1.00 . A A . 249 VAL HA 1 1
3 5720 1 1 101 VAL HB H 10.739 12.749 0.978 1.00 . A A . 249 VAL HB 1 1
3 5721 1 1 101 VAL HG11 H 12.887 11.652 1.322 1.00 . A A . 249 VAL HG11 1 1
3 5722 1 1 101 VAL HG12 H 13.513 12.465 -0.115 1.00 . A A . 249 VAL HG12 1 1
3 5723 1 1 101 VAL HG13 H 12.180 11.314 -0.256 1.00 . A A . 249 VAL HG13 1 1
3 5724 1 1 101 VAL HG21 H 13.068 14.653 1.143 1.00 . A A . 249 VAL HG21 1 1
3 5725 1 1 101 VAL HG22 H 12.430 13.704 2.486 1.00 . A A . 249 VAL HG22 1 1
3 5726 1 1 101 VAL HG23 H 11.437 14.962 1.740 1.00 . A A . 249 VAL HG23 1 1
3 5727 1 1 101 VAL N N 12.341 14.474 -1.488 1.00 . A A . 249 VAL N 1 1
3 5728 1 1 101 VAL O O 10.447 16.046 -0.407 1.00 . A A . 249 VAL O 1 1
3 5729 1 1 102 GLU C C 7.563 15.035 1.118 1.00 . A A . 250 GLU C 1 1
3 5730 1 1 102 GLU CA C 7.857 15.234 -0.356 1.00 . A A . 250 GLU CA 1 1
3 5731 1 1 102 GLU CB C 6.650 14.827 -1.185 1.00 . A A . 250 GLU CB 1 1
3 5732 1 1 102 GLU CD C 4.236 15.274 -1.662 1.00 . A A . 250 GLU CD 1 1
3 5733 1 1 102 GLU CG C 5.506 15.803 -1.083 1.00 . A A . 250 GLU CG 1 1
3 5734 1 1 102 GLU H H 8.833 13.473 -0.926 1.00 . A A . 250 GLU H 1 1
3 5735 1 1 102 GLU HA H 8.114 16.265 -0.550 1.00 . A A . 250 GLU HA 1 1
3 5736 1 1 102 GLU HB2 H 6.948 14.756 -2.220 1.00 . A A . 250 GLU HB2 1 1
3 5737 1 1 102 GLU HB3 H 6.305 13.861 -0.849 1.00 . A A . 250 GLU HB3 1 1
3 5738 1 1 102 GLU HG2 H 5.333 16.026 -0.040 1.00 . A A . 250 GLU HG2 1 1
3 5739 1 1 102 GLU HG3 H 5.773 16.711 -1.602 1.00 . A A . 250 GLU HG3 1 1
3 5740 1 1 102 GLU N N 8.967 14.409 -0.657 1.00 . A A . 250 GLU N 1 1
3 5741 1 1 102 GLU O O 7.261 13.909 1.536 1.00 . A A . 250 GLU O 1 1
3 5742 1 1 102 GLU OE1 O 4.134 15.104 -2.892 1.00 . A A . 250 GLU OE1 1 1
3 5743 1 1 102 GLU OE2 O 3.311 15.004 -0.901 1.00 . A A . 250 GLU OE2 1 1
3 5744 1 1 103 ASP C C 6.096 15.543 3.764 1.00 . A A . 251 ASP C 1 1
3 5745 1 1 103 ASP CA C 7.458 16.079 3.354 1.00 . A A . 251 ASP CA 1 1
3 5746 1 1 103 ASP CB C 7.672 17.469 3.986 1.00 . A A . 251 ASP CB 1 1
3 5747 1 1 103 ASP CG C 9.127 17.888 4.125 1.00 . A A . 251 ASP CG 1 1
3 5748 1 1 103 ASP H H 7.838 16.974 1.465 1.00 . A A . 251 ASP H 1 1
3 5749 1 1 103 ASP HA H 8.210 15.412 3.750 1.00 . A A . 251 ASP HA 1 1
3 5750 1 1 103 ASP HB2 H 7.181 18.202 3.365 1.00 . A A . 251 ASP HB2 1 1
3 5751 1 1 103 ASP HB3 H 7.213 17.477 4.964 1.00 . A A . 251 ASP HB3 1 1
3 5752 1 1 103 ASP N N 7.645 16.106 1.890 1.00 . A A . 251 ASP N 1 1
3 5753 1 1 103 ASP O O 5.945 15.005 4.860 1.00 . A A . 251 ASP O 1 1
3 5754 1 1 103 ASP OD1 O 9.796 18.147 3.114 1.00 . A A . 251 ASP OD1 1 1
3 5755 1 1 103 ASP OD2 O 9.618 17.983 5.280 1.00 . A A . 251 ASP OD2 1 1
3 5756 1 1 104 ASP C C 3.583 13.701 2.850 1.00 . A A . 252 ASP C 1 1
3 5757 1 1 104 ASP CA C 3.771 15.178 3.184 1.00 . A A . 252 ASP CA 1 1
3 5758 1 1 104 ASP CB C 2.686 16.030 2.514 1.00 . A A . 252 ASP CB 1 1
3 5759 1 1 104 ASP CG C 2.379 17.298 3.275 1.00 . A A . 252 ASP CG 1 1
3 5760 1 1 104 ASP H H 5.300 16.116 2.043 1.00 . A A . 252 ASP H 1 1
3 5761 1 1 104 ASP HA H 3.656 15.274 4.254 1.00 . A A . 252 ASP HA 1 1
3 5762 1 1 104 ASP HB2 H 3.016 16.305 1.523 1.00 . A A . 252 ASP HB2 1 1
3 5763 1 1 104 ASP HB3 H 1.782 15.446 2.431 1.00 . A A . 252 ASP HB3 1 1
3 5764 1 1 104 ASP N N 5.119 15.667 2.895 1.00 . A A . 252 ASP N 1 1
3 5765 1 1 104 ASP O O 2.533 13.122 3.144 1.00 . A A . 252 ASP O 1 1
3 5766 1 1 104 ASP OD1 O 3.040 18.323 3.062 1.00 . A A . 252 ASP OD1 1 1
3 5767 1 1 104 ASP OD2 O 1.453 17.285 4.113 1.00 . A A . 252 ASP OD2 1 1
3 5768 1 1 105 LYS C C 5.615 10.819 2.495 1.00 . A A . 253 LYS C 1 1
3 5769 1 1 105 LYS CA C 4.493 11.670 1.904 1.00 . A A . 253 LYS CA 1 1
3 5770 1 1 105 LYS CB C 4.419 11.450 0.385 1.00 . A A . 253 LYS CB 1 1
3 5771 1 1 105 LYS CD C 3.161 11.573 -1.788 1.00 . A A . 253 LYS CD 1 1
3 5772 1 1 105 LYS CE C 1.888 12.004 -2.518 1.00 . A A . 253 LYS CE 1 1
3 5773 1 1 105 LYS CG C 3.119 11.880 -0.289 1.00 . A A . 253 LYS CG 1 1
3 5774 1 1 105 LYS H H 5.408 13.584 2.060 1.00 . A A . 253 LYS H 1 1
3 5775 1 1 105 LYS HA H 3.569 11.315 2.332 1.00 . A A . 253 LYS HA 1 1
3 5776 1 1 105 LYS HB2 H 5.222 12.008 -0.073 1.00 . A A . 253 LYS HB2 1 1
3 5777 1 1 105 LYS HB3 H 4.576 10.399 0.184 1.00 . A A . 253 LYS HB3 1 1
3 5778 1 1 105 LYS HD2 H 4.000 12.095 -2.225 1.00 . A A . 253 LYS HD2 1 1
3 5779 1 1 105 LYS HD3 H 3.300 10.509 -1.920 1.00 . A A . 253 LYS HD3 1 1
3 5780 1 1 105 LYS HE2 H 1.969 11.726 -3.557 1.00 . A A . 253 LYS HE2 1 1
3 5781 1 1 105 LYS HE3 H 1.046 11.489 -2.080 1.00 . A A . 253 LYS HE3 1 1
3 5782 1 1 105 LYS HG2 H 2.292 11.348 0.159 1.00 . A A . 253 LYS HG2 1 1
3 5783 1 1 105 LYS HG3 H 2.984 12.943 -0.151 1.00 . A A . 253 LYS HG3 1 1
3 5784 1 1 105 LYS HZ1 H 2.539 13.980 -2.668 1.00 . A A . 253 LYS HZ1 1 1
3 5785 1 1 105 LYS HZ2 H 1.437 13.740 -1.453 1.00 . A A . 253 LYS HZ2 1 1
3 5786 1 1 105 LYS HZ3 H 0.910 13.810 -3.055 1.00 . A A . 253 LYS HZ3 1 1
3 5787 1 1 105 LYS N N 4.588 13.081 2.257 1.00 . A A . 253 LYS N 1 1
3 5788 1 1 105 LYS NZ N 1.663 13.461 -2.431 1.00 . A A . 253 LYS NZ 1 1
3 5789 1 1 105 LYS O O 5.354 9.819 3.163 1.00 . A A . 253 LYS O 1 1
3 5790 1 1 106 VAL C C 8.947 11.187 3.543 1.00 . A A . 254 VAL C 1 1
3 5791 1 1 106 VAL CA C 8.000 10.400 2.648 1.00 . A A . 254 VAL CA 1 1
3 5792 1 1 106 VAL CB C 8.772 9.890 1.374 1.00 . A A . 254 VAL CB 1 1
3 5793 1 1 106 VAL CG1 C 9.993 9.051 1.726 1.00 . A A . 254 VAL CG1 1 1
3 5794 1 1 106 VAL CG2 C 7.859 9.083 0.494 1.00 . A A . 254 VAL CG2 1 1
3 5795 1 1 106 VAL H H 7.032 12.095 1.870 1.00 . A A . 254 VAL H 1 1
3 5796 1 1 106 VAL HA H 7.635 9.538 3.189 1.00 . A A . 254 VAL HA 1 1
3 5797 1 1 106 VAL HB H 9.101 10.752 0.811 1.00 . A A . 254 VAL HB 1 1
3 5798 1 1 106 VAL HG11 H 10.679 9.643 2.314 1.00 . A A . 254 VAL HG11 1 1
3 5799 1 1 106 VAL HG12 H 10.478 8.722 0.820 1.00 . A A . 254 VAL HG12 1 1
3 5800 1 1 106 VAL HG13 H 9.680 8.190 2.297 1.00 . A A . 254 VAL HG13 1 1
3 5801 1 1 106 VAL HG21 H 8.396 8.751 -0.382 1.00 . A A . 254 VAL HG21 1 1
3 5802 1 1 106 VAL HG22 H 7.020 9.692 0.187 1.00 . A A . 254 VAL HG22 1 1
3 5803 1 1 106 VAL HG23 H 7.493 8.227 1.041 1.00 . A A . 254 VAL HG23 1 1
3 5804 1 1 106 VAL N N 6.851 11.214 2.268 1.00 . A A . 254 VAL N 1 1
3 5805 1 1 106 VAL O O 9.182 12.376 3.320 1.00 . A A . 254 VAL O 1 1
3 5806 1 1 107 GLY C C 11.796 10.673 5.031 1.00 . A A . 255 GLY C 1 1
3 5807 1 1 107 GLY CA C 10.413 11.135 5.439 1.00 . A A . 255 GLY CA 1 1
3 5808 1 1 107 GLY H H 9.083 9.644 4.785 1.00 . A A . 255 GLY H 1 1
3 5809 1 1 107 GLY HA2 H 10.352 12.211 5.362 1.00 . A A . 255 GLY HA2 1 1
3 5810 1 1 107 GLY HA3 H 10.230 10.832 6.460 1.00 . A A . 255 GLY HA3 1 1
3 5811 1 1 107 GLY N N 9.420 10.544 4.584 1.00 . A A . 255 GLY N 1 1
3 5812 1 1 107 GLY O O 11.931 9.737 4.231 1.00 . A A . 255 GLY O 1 1
3 5813 1 1 108 THR C C 14.551 9.559 5.789 1.00 . A A . 256 THR C 1 1
3 5814 1 1 108 THR CA C 14.179 10.929 5.243 1.00 . A A . 256 THR CA 1 1
3 5815 1 1 108 THR CB C 15.189 11.983 5.750 1.00 . A A . 256 THR CB 1 1
3 5816 1 1 108 THR CG2 C 14.945 13.333 5.093 1.00 . A A . 256 THR CG2 1 1
3 5817 1 1 108 THR H H 12.684 11.943 6.293 1.00 . A A . 256 THR H 1 1
3 5818 1 1 108 THR HA H 14.232 10.892 4.165 1.00 . A A . 256 THR HA 1 1
3 5819 1 1 108 THR HB H 16.186 11.646 5.504 1.00 . A A . 256 THR HB 1 1
3 5820 1 1 108 THR HG1 H 15.728 11.465 7.531 1.00 . A A . 256 THR HG1 1 1
3 5821 1 1 108 THR HG21 H 15.057 13.241 4.022 1.00 . A A . 256 THR HG21 1 1
3 5822 1 1 108 THR HG22 H 15.661 14.047 5.468 1.00 . A A . 256 THR HG22 1 1
3 5823 1 1 108 THR HG23 H 13.945 13.669 5.322 1.00 . A A . 256 THR HG23 1 1
3 5824 1 1 108 THR N N 12.822 11.267 5.597 1.00 . A A . 256 THR N 1 1
3 5825 1 1 108 THR O O 15.426 8.906 5.254 1.00 . A A . 256 THR O 1 1
3 5826 1 1 108 THR OG1 O 15.089 12.111 7.174 1.00 . A A . 256 THR OG1 1 1
3 5827 1 1 109 ASP C C 14.075 6.680 6.499 1.00 . A A . 257 ASP C 1 1
3 5828 1 1 109 ASP CA C 14.063 7.815 7.489 1.00 . A A . 257 ASP CA 1 1
3 5829 1 1 109 ASP CB C 13.020 7.512 8.561 1.00 . A A . 257 ASP CB 1 1
3 5830 1 1 109 ASP CG C 13.075 8.438 9.735 1.00 . A A . 257 ASP CG 1 1
3 5831 1 1 109 ASP H H 13.120 9.711 7.164 1.00 . A A . 257 ASP H 1 1
3 5832 1 1 109 ASP HA H 15.032 7.864 7.962 1.00 . A A . 257 ASP HA 1 1
3 5833 1 1 109 ASP HB2 H 12.034 7.587 8.124 1.00 . A A . 257 ASP HB2 1 1
3 5834 1 1 109 ASP HB3 H 13.168 6.503 8.914 1.00 . A A . 257 ASP HB3 1 1
3 5835 1 1 109 ASP N N 13.825 9.117 6.830 1.00 . A A . 257 ASP N 1 1
3 5836 1 1 109 ASP O O 14.892 5.784 6.607 1.00 . A A . 257 ASP O 1 1
3 5837 1 1 109 ASP OD1 O 13.895 8.227 10.643 1.00 . A A . 257 ASP OD1 1 1
3 5838 1 1 109 ASP OD2 O 12.278 9.379 9.794 1.00 . A A . 257 ASP OD2 1 1
3 5839 1 1 110 LEU C C 14.403 5.656 3.685 1.00 . A A . 258 LEU C 1 1
3 5840 1 1 110 LEU CA C 13.107 5.732 4.468 1.00 . A A . 258 LEU CA 1 1
3 5841 1 1 110 LEU CB C 11.920 5.966 3.496 1.00 . A A . 258 LEU CB 1 1
3 5842 1 1 110 LEU CD1 C 10.309 4.345 4.591 1.00 . A A . 258 LEU CD1 1 1
3 5843 1 1 110 LEU CD2 C 10.066 6.796 5.034 1.00 . A A . 258 LEU CD2 1 1
3 5844 1 1 110 LEU CG C 10.483 5.742 4.023 1.00 . A A . 258 LEU CG 1 1
3 5845 1 1 110 LEU H H 12.586 7.523 5.481 1.00 . A A . 258 LEU H 1 1
3 5846 1 1 110 LEU HA H 12.968 4.783 4.964 1.00 . A A . 258 LEU HA 1 1
3 5847 1 1 110 LEU HB2 H 11.981 6.988 3.153 1.00 . A A . 258 LEU HB2 1 1
3 5848 1 1 110 LEU HB3 H 12.068 5.322 2.641 1.00 . A A . 258 LEU HB3 1 1
3 5849 1 1 110 LEU HD11 H 10.971 4.206 5.432 1.00 . A A . 258 LEU HD11 1 1
3 5850 1 1 110 LEU HD12 H 10.539 3.617 3.827 1.00 . A A . 258 LEU HD12 1 1
3 5851 1 1 110 LEU HD13 H 9.286 4.216 4.912 1.00 . A A . 258 LEU HD13 1 1
3 5852 1 1 110 LEU HD21 H 10.080 7.773 4.574 1.00 . A A . 258 LEU HD21 1 1
3 5853 1 1 110 LEU HD22 H 10.750 6.778 5.869 1.00 . A A . 258 LEU HD22 1 1
3 5854 1 1 110 LEU HD23 H 9.069 6.573 5.383 1.00 . A A . 258 LEU HD23 1 1
3 5855 1 1 110 LEU HG H 9.814 5.803 3.176 1.00 . A A . 258 LEU HG 1 1
3 5856 1 1 110 LEU N N 13.191 6.752 5.508 1.00 . A A . 258 LEU N 1 1
3 5857 1 1 110 LEU O O 15.003 4.602 3.589 1.00 . A A . 258 LEU O 1 1
3 5858 1 1 111 LEU C C 17.309 6.506 3.216 1.00 . A A . 259 LEU C 1 1
3 5859 1 1 111 LEU CA C 16.069 6.830 2.380 1.00 . A A . 259 LEU CA 1 1
3 5860 1 1 111 LEU CB C 16.176 8.171 1.583 1.00 . A A . 259 LEU CB 1 1
3 5861 1 1 111 LEU CD1 C 17.718 9.809 2.796 1.00 . A A . 259 LEU CD1 1 1
3 5862 1 1 111 LEU CD2 C 15.737 10.645 1.546 1.00 . A A . 259 LEU CD2 1 1
3 5863 1 1 111 LEU CG C 16.293 9.506 2.358 1.00 . A A . 259 LEU CG 1 1
3 5864 1 1 111 LEU H H 14.394 7.626 3.400 1.00 . A A . 259 LEU H 1 1
3 5865 1 1 111 LEU HA H 15.963 6.019 1.675 1.00 . A A . 259 LEU HA 1 1
3 5866 1 1 111 LEU HB2 H 17.031 8.109 0.928 1.00 . A A . 259 LEU HB2 1 1
3 5867 1 1 111 LEU HB3 H 15.288 8.235 0.972 1.00 . A A . 259 LEU HB3 1 1
3 5868 1 1 111 LEU HD11 H 18.067 9.017 3.441 1.00 . A A . 259 LEU HD11 1 1
3 5869 1 1 111 LEU HD12 H 17.744 10.747 3.331 1.00 . A A . 259 LEU HD12 1 1
3 5870 1 1 111 LEU HD13 H 18.358 9.869 1.927 1.00 . A A . 259 LEU HD13 1 1
3 5871 1 1 111 LEU HD21 H 14.700 10.450 1.316 1.00 . A A . 259 LEU HD21 1 1
3 5872 1 1 111 LEU HD22 H 16.297 10.737 0.628 1.00 . A A . 259 LEU HD22 1 1
3 5873 1 1 111 LEU HD23 H 15.816 11.562 2.113 1.00 . A A . 259 LEU HD23 1 1
3 5874 1 1 111 LEU HG H 15.703 9.425 3.261 1.00 . A A . 259 LEU HG 1 1
3 5875 1 1 111 LEU N N 14.864 6.793 3.191 1.00 . A A . 259 LEU N 1 1
3 5876 1 1 111 LEU O O 18.198 5.798 2.764 1.00 . A A . 259 LEU O 1 1
3 5877 1 1 112 GLU C C 18.534 5.257 5.694 1.00 . A A . 260 GLU C 1 1
3 5878 1 1 112 GLU CA C 18.407 6.735 5.385 1.00 . A A . 260 GLU CA 1 1
3 5879 1 1 112 GLU CB C 18.214 7.515 6.685 1.00 . A A . 260 GLU CB 1 1
3 5880 1 1 112 GLU CD C 18.045 9.737 7.832 1.00 . A A . 260 GLU CD 1 1
3 5881 1 1 112 GLU CG C 18.297 9.020 6.536 1.00 . A A . 260 GLU CG 1 1
3 5882 1 1 112 GLU H H 16.569 7.553 4.747 1.00 . A A . 260 GLU H 1 1
3 5883 1 1 112 GLU HA H 19.320 7.071 4.917 1.00 . A A . 260 GLU HA 1 1
3 5884 1 1 112 GLU HB2 H 17.243 7.273 7.094 1.00 . A A . 260 GLU HB2 1 1
3 5885 1 1 112 GLU HB3 H 18.972 7.202 7.386 1.00 . A A . 260 GLU HB3 1 1
3 5886 1 1 112 GLU HG2 H 19.279 9.281 6.170 1.00 . A A . 260 GLU HG2 1 1
3 5887 1 1 112 GLU HG3 H 17.555 9.338 5.818 1.00 . A A . 260 GLU HG3 1 1
3 5888 1 1 112 GLU N N 17.319 6.985 4.457 1.00 . A A . 260 GLU N 1 1
3 5889 1 1 112 GLU O O 19.609 4.677 5.532 1.00 . A A . 260 GLU O 1 1
3 5890 1 1 112 GLU OE1 O 18.910 9.712 8.719 1.00 . A A . 260 GLU OE1 1 1
3 5891 1 1 112 GLU OE2 O 16.981 10.372 7.984 1.00 . A A . 260 GLU OE2 1 1
3 5892 1 1 113 GLU C C 17.703 2.312 5.321 1.00 . A A . 261 GLU C 1 1
3 5893 1 1 113 GLU CA C 17.460 3.249 6.483 1.00 . A A . 261 GLU CA 1 1
3 5894 1 1 113 GLU CB C 16.248 2.837 7.308 1.00 . A A . 261 GLU CB 1 1
3 5895 1 1 113 GLU CD C 15.209 2.925 9.592 1.00 . A A . 261 GLU CD 1 1
3 5896 1 1 113 GLU CG C 16.156 3.575 8.632 1.00 . A A . 261 GLU CG 1 1
3 5897 1 1 113 GLU H H 16.580 5.125 6.139 1.00 . A A . 261 GLU H 1 1
3 5898 1 1 113 GLU HA H 18.333 3.157 7.112 1.00 . A A . 261 GLU HA 1 1
3 5899 1 1 113 GLU HB2 H 15.354 3.046 6.738 1.00 . A A . 261 GLU HB2 1 1
3 5900 1 1 113 GLU HB3 H 16.296 1.777 7.508 1.00 . A A . 261 GLU HB3 1 1
3 5901 1 1 113 GLU HG2 H 17.136 3.601 9.085 1.00 . A A . 261 GLU HG2 1 1
3 5902 1 1 113 GLU HG3 H 15.822 4.586 8.443 1.00 . A A . 261 GLU HG3 1 1
3 5903 1 1 113 GLU N N 17.434 4.639 6.095 1.00 . A A . 261 GLU N 1 1
3 5904 1 1 113 GLU O O 18.428 1.351 5.474 1.00 . A A . 261 GLU O 1 1
3 5905 1 1 113 GLU OE1 O 14.002 3.233 9.573 1.00 . A A . 261 GLU OE1 1 1
3 5906 1 1 113 GLU OE2 O 15.665 2.076 10.388 1.00 . A A . 261 GLU OE2 1 1
3 5907 1 1 114 GLU C C 18.841 1.786 2.569 1.00 . A A . 262 GLU C 1 1
3 5908 1 1 114 GLU CA C 17.376 1.764 2.992 1.00 . A A . 262 GLU CA 1 1
3 5909 1 1 114 GLU CB C 16.472 2.143 1.826 1.00 . A A . 262 GLU CB 1 1
3 5910 1 1 114 GLU CD C 14.702 0.418 2.304 1.00 . A A . 262 GLU CD 1 1
3 5911 1 1 114 GLU CG C 14.999 1.873 2.071 1.00 . A A . 262 GLU CG 1 1
3 5912 1 1 114 GLU H H 16.563 3.396 4.080 1.00 . A A . 262 GLU H 1 1
3 5913 1 1 114 GLU HA H 17.143 0.755 3.299 1.00 . A A . 262 GLU HA 1 1
3 5914 1 1 114 GLU HB2 H 16.594 3.197 1.622 1.00 . A A . 262 GLU HB2 1 1
3 5915 1 1 114 GLU HB3 H 16.780 1.579 0.957 1.00 . A A . 262 GLU HB3 1 1
3 5916 1 1 114 GLU HG2 H 14.692 2.426 2.947 1.00 . A A . 262 GLU HG2 1 1
3 5917 1 1 114 GLU HG3 H 14.433 2.211 1.216 1.00 . A A . 262 GLU HG3 1 1
3 5918 1 1 114 GLU N N 17.148 2.610 4.160 1.00 . A A . 262 GLU N 1 1
3 5919 1 1 114 GLU O O 19.441 0.733 2.374 1.00 . A A . 262 GLU O 1 1
3 5920 1 1 114 GLU OE1 O 14.450 -0.313 1.326 1.00 . A A . 262 GLU OE1 1 1
3 5921 1 1 114 GLU OE2 O 14.664 -0.022 3.465 1.00 . A A . 262 GLU OE2 1 1
3 5922 1 1 115 ILE C C 21.768 2.485 3.174 1.00 . A A . 263 ILE C 1 1
3 5923 1 1 115 ILE CA C 20.839 3.092 2.098 1.00 . A A . 263 ILE CA 1 1
3 5924 1 1 115 ILE CB C 21.242 4.564 1.735 1.00 . A A . 263 ILE CB 1 1
3 5925 1 1 115 ILE CD1 C 20.544 6.544 0.251 1.00 . A A . 263 ILE CD1 1 1
3 5926 1 1 115 ILE CG1 C 20.334 5.083 0.604 1.00 . A A . 263 ILE CG1 1 1
3 5927 1 1 115 ILE CG2 C 22.703 4.627 1.277 1.00 . A A . 263 ILE CG2 1 1
3 5928 1 1 115 ILE H H 18.922 3.787 2.698 1.00 . A A . 263 ILE H 1 1
3 5929 1 1 115 ILE HA H 20.951 2.473 1.220 1.00 . A A . 263 ILE HA 1 1
3 5930 1 1 115 ILE HB H 21.114 5.192 2.603 1.00 . A A . 263 ILE HB 1 1
3 5931 1 1 115 ILE HD11 H 21.570 6.705 -0.051 1.00 . A A . 263 ILE HD11 1 1
3 5932 1 1 115 ILE HD12 H 20.327 7.148 1.118 1.00 . A A . 263 ILE HD12 1 1
3 5933 1 1 115 ILE HD13 H 19.882 6.822 -0.555 1.00 . A A . 263 ILE HD13 1 1
3 5934 1 1 115 ILE HG12 H 20.519 4.504 -0.288 1.00 . A A . 263 ILE HG12 1 1
3 5935 1 1 115 ILE HG13 H 19.302 4.953 0.895 1.00 . A A . 263 ILE HG13 1 1
3 5936 1 1 115 ILE HG21 H 23.340 4.253 2.065 1.00 . A A . 263 ILE HG21 1 1
3 5937 1 1 115 ILE HG22 H 22.968 5.650 1.057 1.00 . A A . 263 ILE HG22 1 1
3 5938 1 1 115 ILE HG23 H 22.832 4.023 0.391 1.00 . A A . 263 ILE HG23 1 1
3 5939 1 1 115 ILE N N 19.437 2.975 2.493 1.00 . A A . 263 ILE N 1 1
3 5940 1 1 115 ILE O O 22.788 1.870 2.849 1.00 . A A . 263 ILE O 1 1
3 5941 1 1 116 THR C C 22.033 0.425 5.520 1.00 . A A . 264 THR C 1 1
3 5942 1 1 116 THR CA C 22.158 1.973 5.503 1.00 . A A . 264 THR CA 1 1
3 5943 1 1 116 THR CB C 21.907 2.610 6.901 1.00 . A A . 264 THR CB 1 1
3 5944 1 1 116 THR CG2 C 22.524 4.003 6.978 1.00 . A A . 264 THR CG2 1 1
3 5945 1 1 116 THR H H 20.546 3.058 4.668 1.00 . A A . 264 THR H 1 1
3 5946 1 1 116 THR HA H 23.178 2.184 5.216 1.00 . A A . 264 THR HA 1 1
3 5947 1 1 116 THR HB H 22.368 1.989 7.651 1.00 . A A . 264 THR HB 1 1
3 5948 1 1 116 THR HG1 H 20.182 3.470 6.697 1.00 . A A . 264 THR HG1 1 1
3 5949 1 1 116 THR HG21 H 23.588 3.940 6.804 1.00 . A A . 264 THR HG21 1 1
3 5950 1 1 116 THR HG22 H 22.341 4.426 7.955 1.00 . A A . 264 THR HG22 1 1
3 5951 1 1 116 THR HG23 H 22.077 4.634 6.222 1.00 . A A . 264 THR HG23 1 1
3 5952 1 1 116 THR N N 21.370 2.576 4.442 1.00 . A A . 264 THR N 1 1
3 5953 1 1 116 THR O O 22.845 -0.275 6.124 1.00 . A A . 264 THR O 1 1
3 5954 1 1 116 THR OG1 O 20.511 2.695 7.176 1.00 . A A . 264 THR OG1 1 1
3 5955 1 1 117 LYS C C 21.669 -1.960 3.410 1.00 . A A . 265 LYS C 1 1
3 5956 1 1 117 LYS CA C 20.888 -1.546 4.656 1.00 . A A . 265 LYS CA 1 1
3 5957 1 1 117 LYS CB C 19.424 -1.978 4.535 1.00 . A A . 265 LYS CB 1 1
3 5958 1 1 117 LYS CD C 17.143 -2.113 5.550 1.00 . A A . 265 LYS CD 1 1
3 5959 1 1 117 LYS CE C 16.234 -1.680 6.693 1.00 . A A . 265 LYS CE 1 1
3 5960 1 1 117 LYS CG C 18.577 -1.675 5.759 1.00 . A A . 265 LYS CG 1 1
3 5961 1 1 117 LYS H H 20.329 0.494 4.468 1.00 . A A . 265 LYS H 1 1
3 5962 1 1 117 LYS HA H 21.341 -2.017 5.516 1.00 . A A . 265 LYS HA 1 1
3 5963 1 1 117 LYS HB2 H 18.985 -1.470 3.688 1.00 . A A . 265 LYS HB2 1 1
3 5964 1 1 117 LYS HB3 H 19.393 -3.043 4.354 1.00 . A A . 265 LYS HB3 1 1
3 5965 1 1 117 LYS HD2 H 16.781 -1.691 4.624 1.00 . A A . 265 LYS HD2 1 1
3 5966 1 1 117 LYS HD3 H 17.132 -3.191 5.482 1.00 . A A . 265 LYS HD3 1 1
3 5967 1 1 117 LYS HE2 H 16.246 -0.601 6.754 1.00 . A A . 265 LYS HE2 1 1
3 5968 1 1 117 LYS HE3 H 15.226 -2.009 6.487 1.00 . A A . 265 LYS HE3 1 1
3 5969 1 1 117 LYS HG2 H 18.986 -2.194 6.613 1.00 . A A . 265 LYS HG2 1 1
3 5970 1 1 117 LYS HG3 H 18.598 -0.611 5.941 1.00 . A A . 265 LYS HG3 1 1
3 5971 1 1 117 LYS HZ1 H 16.783 -3.257 7.993 1.00 . A A . 265 LYS HZ1 1 1
3 5972 1 1 117 LYS HZ2 H 15.972 -1.976 8.741 1.00 . A A . 265 LYS HZ2 1 1
3 5973 1 1 117 LYS HZ3 H 17.556 -1.790 8.301 1.00 . A A . 265 LYS HZ3 1 1
3 5974 1 1 117 LYS N N 21.017 -0.102 4.838 1.00 . A A . 265 LYS N 1 1
3 5975 1 1 117 LYS NZ N 16.659 -2.226 7.999 1.00 . A A . 265 LYS NZ 1 1
3 5976 1 1 117 LYS O O 22.172 -3.082 3.314 1.00 . A A . 265 LYS O 1 1
3 5977 1 1 118 PHE C C 24.067 -1.179 1.525 1.00 . A A . 266 PHE C 1 1
3 5978 1 1 118 PHE CA C 22.575 -1.181 1.243 1.00 . A A . 266 PHE CA 1 1
3 5979 1 1 118 PHE CB C 22.196 -0.194 0.119 1.00 . A A . 266 PHE CB 1 1
3 5980 1 1 118 PHE CD1 C 20.279 -1.650 -0.663 1.00 . A A . 266 PHE CD1 1 1
3 5981 1 1 118 PHE CD2 C 19.989 0.715 -0.707 1.00 . A A . 266 PHE CD2 1 1
3 5982 1 1 118 PHE CE1 C 19.001 -1.819 -1.155 1.00 . A A . 266 PHE CE1 1 1
3 5983 1 1 118 PHE CE2 C 18.710 0.547 -1.197 1.00 . A A . 266 PHE CE2 1 1
3 5984 1 1 118 PHE CG C 20.794 -0.379 -0.432 1.00 . A A . 266 PHE CG 1 1
3 5985 1 1 118 PHE CZ C 18.216 -0.719 -1.421 1.00 . A A . 266 PHE CZ 1 1
3 5986 1 1 118 PHE H H 21.338 -0.156 2.607 1.00 . A A . 266 PHE H 1 1
3 5987 1 1 118 PHE HA H 22.355 -2.186 0.911 1.00 . A A . 266 PHE HA 1 1
3 5988 1 1 118 PHE HB2 H 22.272 0.813 0.501 1.00 . A A . 266 PHE HB2 1 1
3 5989 1 1 118 PHE HB3 H 22.894 -0.311 -0.697 1.00 . A A . 266 PHE HB3 1 1
3 5990 1 1 118 PHE HD1 H 20.884 -2.521 -0.459 1.00 . A A . 266 PHE HD1 1 1
3 5991 1 1 118 PHE HD2 H 20.368 1.711 -0.540 1.00 . A A . 266 PHE HD2 1 1
3 5992 1 1 118 PHE HE1 H 18.616 -2.812 -1.331 1.00 . A A . 266 PHE HE1 1 1
3 5993 1 1 118 PHE HE2 H 18.099 1.412 -1.406 1.00 . A A . 266 PHE HE2 1 1
3 5994 1 1 118 PHE HZ H 17.214 -0.848 -1.803 1.00 . A A . 266 PHE HZ 1 1
3 5995 1 1 118 PHE N N 21.798 -1.014 2.472 1.00 . A A . 266 PHE N 1 1
3 5996 1 1 118 PHE O O 24.871 -1.426 0.636 1.00 . A A . 266 PHE O 1 1
3 5997 1 1 119 GLU C C 26.528 -2.244 3.118 1.00 . A A . 267 GLU C 1 1
3 5998 1 1 119 GLU CA C 25.822 -0.871 3.273 1.00 . A A . 267 GLU CA 1 1
3 5999 1 1 119 GLU CB C 25.960 -0.270 4.658 1.00 . A A . 267 GLU CB 1 1
3 6000 1 1 119 GLU CD C 25.887 1.869 5.989 1.00 . A A . 267 GLU CD 1 1
3 6001 1 1 119 GLU CG C 25.691 1.224 4.654 1.00 . A A . 267 GLU CG 1 1
3 6002 1 1 119 GLU H H 23.730 -0.443 3.335 1.00 . A A . 267 GLU H 1 1
3 6003 1 1 119 GLU HA H 26.381 -0.253 2.587 1.00 . A A . 267 GLU HA 1 1
3 6004 1 1 119 GLU HB2 H 25.255 -0.746 5.322 1.00 . A A . 267 GLU HB2 1 1
3 6005 1 1 119 GLU HB3 H 26.964 -0.432 5.024 1.00 . A A . 267 GLU HB3 1 1
3 6006 1 1 119 GLU HG2 H 26.375 1.682 3.956 1.00 . A A . 267 GLU HG2 1 1
3 6007 1 1 119 GLU HG3 H 24.681 1.388 4.314 1.00 . A A . 267 GLU HG3 1 1
3 6008 1 1 119 GLU N N 24.434 -0.809 2.757 1.00 . A A . 267 GLU N 1 1
3 6009 1 1 119 GLU O O 27.716 -2.392 3.414 1.00 . A A . 267 GLU O 1 1
3 6010 1 1 119 GLU OE1 O 25.149 1.554 6.941 1.00 . A A . 267 GLU OE1 1 1
3 6011 1 1 119 GLU OE2 O 26.817 2.676 6.137 1.00 . A A . 267 GLU OE2 1 1
3 6012 1 1 120 GLU C C 27.208 -4.298 0.918 1.00 . A A . 268 GLU C 1 1
3 6013 1 1 120 GLU CA C 26.383 -4.491 2.244 1.00 . A A . 268 GLU CA 1 1
3 6014 1 1 120 GLU CB C 25.303 -5.610 2.171 1.00 . A A . 268 GLU CB 1 1
3 6015 1 1 120 GLU CD C 24.300 -5.264 -0.159 1.00 . A A . 268 GLU CD 1 1
3 6016 1 1 120 GLU CG C 24.044 -5.315 1.326 1.00 . A A . 268 GLU CG 1 1
3 6017 1 1 120 GLU H H 24.823 -3.122 2.596 1.00 . A A . 268 GLU H 1 1
3 6018 1 1 120 GLU HA H 27.101 -4.737 3.012 1.00 . A A . 268 GLU HA 1 1
3 6019 1 1 120 GLU HB2 H 25.764 -6.498 1.768 1.00 . A A . 268 GLU HB2 1 1
3 6020 1 1 120 GLU HB3 H 24.987 -5.828 3.180 1.00 . A A . 268 GLU HB3 1 1
3 6021 1 1 120 GLU HG2 H 23.317 -6.091 1.510 1.00 . A A . 268 GLU HG2 1 1
3 6022 1 1 120 GLU HG3 H 23.633 -4.366 1.638 1.00 . A A . 268 GLU HG3 1 1
3 6023 1 1 120 GLU N N 25.795 -3.240 2.657 1.00 . A A . 268 GLU N 1 1
3 6024 1 1 120 GLU O O 27.897 -5.204 0.457 1.00 . A A . 268 GLU O 1 1
3 6025 1 1 120 GLU OE1 O 24.488 -6.316 -0.775 1.00 . A A . 268 GLU OE1 1 1
3 6026 1 1 120 GLU OE2 O 24.333 -4.174 -0.743 1.00 . A A . 268 GLU OE2 1 1
3 6027 1 1 121 HIS C C 28.315 -1.175 -0.654 1.00 . A A . 269 HIS C 1 1
3 6028 1 1 121 HIS CA C 27.869 -2.640 -0.842 1.00 . A A . 269 HIS CA 1 1
3 6029 1 1 121 HIS CB C 27.147 -2.788 -2.192 1.00 . A A . 269 HIS CB 1 1
3 6030 1 1 121 HIS CD2 C 28.135 -4.692 -3.641 1.00 . A A . 269 HIS CD2 1 1
3 6031 1 1 121 HIS CE1 C 26.585 -6.182 -3.326 1.00 . A A . 269 HIS CE1 1 1
3 6032 1 1 121 HIS CG C 27.219 -4.154 -2.804 1.00 . A A . 269 HIS CG 1 1
3 6033 1 1 121 HIS H H 26.303 -2.548 0.595 1.00 . A A . 269 HIS H 1 1
3 6034 1 1 121 HIS HA H 28.761 -3.252 -0.853 1.00 . A A . 269 HIS HA 1 1
3 6035 1 1 121 HIS HB2 H 26.102 -2.549 -2.057 1.00 . A A . 269 HIS HB2 1 1
3 6036 1 1 121 HIS HB3 H 27.578 -2.088 -2.892 1.00 . A A . 269 HIS HB3 1 1
3 6037 1 1 121 HIS HD1 H 25.471 -5.047 -2.042 1.00 . A A . 269 HIS HD1 1 1
3 6038 1 1 121 HIS HD2 H 29.034 -4.211 -3.999 1.00 . A A . 269 HIS HD2 1 1
3 6039 1 1 121 HIS HE1 H 26.013 -7.095 -3.378 1.00 . A A . 269 HIS HE1 1 1
3 6040 1 1 121 HIS HE2 H 27.931 -6.391 -4.803 1.00 . A A . 269 HIS HE2 1 1
3 6041 1 1 121 HIS N N 27.055 -3.110 0.297 1.00 . A A . 269 HIS N 1 1
3 6042 1 1 121 HIS ND1 N 26.268 -5.113 -2.630 1.00 . A A . 269 HIS ND1 1 1
3 6043 1 1 121 HIS NE2 N 27.712 -5.952 -3.952 1.00 . A A . 269 HIS NE2 1 1
3 6044 1 1 121 HIS O O 29.109 -0.658 -1.434 1.00 . A A . 269 HIS O 1 1
3 6045 1 1 122 VAL C C 29.011 0.884 1.960 1.00 . A A . 270 VAL C 1 1
3 6046 1 1 122 VAL CA C 28.159 0.872 0.684 1.00 . A A . 270 VAL CA 1 1
3 6047 1 1 122 VAL CB C 26.881 1.770 0.868 1.00 . A A . 270 VAL CB 1 1
3 6048 1 1 122 VAL CG1 C 27.241 3.206 1.192 1.00 . A A . 270 VAL CG1 1 1
3 6049 1 1 122 VAL CG2 C 25.997 1.718 -0.373 1.00 . A A . 270 VAL CG2 1 1
3 6050 1 1 122 VAL H H 27.158 -0.960 0.964 1.00 . A A . 270 VAL H 1 1
3 6051 1 1 122 VAL HA H 28.755 1.250 -0.135 1.00 . A A . 270 VAL HA 1 1
3 6052 1 1 122 VAL HB H 26.302 1.409 1.703 1.00 . A A . 270 VAL HB 1 1
3 6053 1 1 122 VAL HG11 H 27.834 3.624 0.391 1.00 . A A . 270 VAL HG11 1 1
3 6054 1 1 122 VAL HG12 H 27.801 3.238 2.115 1.00 . A A . 270 VAL HG12 1 1
3 6055 1 1 122 VAL HG13 H 26.332 3.778 1.305 1.00 . A A . 270 VAL HG13 1 1
3 6056 1 1 122 VAL HG21 H 26.546 2.103 -1.219 1.00 . A A . 270 VAL HG21 1 1
3 6057 1 1 122 VAL HG22 H 25.117 2.324 -0.214 1.00 . A A . 270 VAL HG22 1 1
3 6058 1 1 122 VAL HG23 H 25.705 0.697 -0.569 1.00 . A A . 270 VAL HG23 1 1
3 6059 1 1 122 VAL N N 27.798 -0.516 0.373 1.00 . A A . 270 VAL N 1 1
3 6060 1 1 122 VAL O O 28.693 0.214 2.912 1.00 . A A . 270 VAL O 1 1
3 6061 1 1 123 GLN C C 30.586 2.659 4.112 1.00 . A A . 271 GLN C 1 1
3 6062 1 1 123 GLN CA C 30.993 1.617 3.098 1.00 . A A . 271 GLN CA 1 1
3 6063 1 1 123 GLN CB C 32.423 1.834 2.626 1.00 . A A . 271 GLN CB 1 1
3 6064 1 1 123 GLN CD C 34.878 1.933 3.138 1.00 . A A . 271 GLN CD 1 1
3 6065 1 1 123 GLN CG C 33.480 1.879 3.716 1.00 . A A . 271 GLN CG 1 1
3 6066 1 1 123 GLN H H 30.295 2.183 1.186 1.00 . A A . 271 GLN H 1 1
3 6067 1 1 123 GLN HA H 30.930 0.644 3.563 1.00 . A A . 271 GLN HA 1 1
3 6068 1 1 123 GLN HB2 H 32.669 1.023 1.960 1.00 . A A . 271 GLN HB2 1 1
3 6069 1 1 123 GLN HB3 H 32.462 2.759 2.070 1.00 . A A . 271 GLN HB3 1 1
3 6070 1 1 123 GLN HE21 H 34.773 3.876 3.030 1.00 . A A . 271 GLN HE21 1 1
3 6071 1 1 123 GLN HE22 H 36.228 3.165 2.442 1.00 . A A . 271 GLN HE22 1 1
3 6072 1 1 123 GLN HG2 H 33.318 2.751 4.331 1.00 . A A . 271 GLN HG2 1 1
3 6073 1 1 123 GLN HG3 H 33.391 0.988 4.320 1.00 . A A . 271 GLN HG3 1 1
3 6074 1 1 123 GLN N N 30.093 1.611 1.959 1.00 . A A . 271 GLN N 1 1
3 6075 1 1 123 GLN NE2 N 35.342 3.098 2.852 1.00 . A A . 271 GLN NE2 1 1
3 6076 1 1 123 GLN O O 30.659 2.429 5.323 1.00 . A A . 271 GLN O 1 1
3 6077 1 1 123 GLN OE1 O 35.523 0.912 2.928 1.00 . A A . 271 GLN OE1 1 1
3 6078 1 1 124 SER C C 28.711 5.717 3.829 1.00 . A A . 272 SER C 1 1
3 6079 1 1 124 SER CA C 29.758 4.873 4.512 1.00 . A A . 272 SER CA 1 1
3 6080 1 1 124 SER CB C 30.959 5.743 4.922 1.00 . A A . 272 SER CB 1 1
3 6081 1 1 124 SER H H 30.148 3.959 2.672 1.00 . A A . 272 SER H 1 1
3 6082 1 1 124 SER HA H 29.331 4.433 5.401 1.00 . A A . 272 SER HA 1 1
3 6083 1 1 124 SER HB2 H 31.392 6.190 4.039 1.00 . A A . 272 SER HB2 1 1
3 6084 1 1 124 SER HB3 H 30.633 6.522 5.595 1.00 . A A . 272 SER HB3 1 1
3 6085 1 1 124 SER HG H 31.547 4.080 5.690 1.00 . A A . 272 SER HG 1 1
3 6086 1 1 124 SER N N 30.182 3.807 3.641 1.00 . A A . 272 SER N 1 1
3 6087 1 1 124 SER O O 28.763 5.917 2.604 1.00 . A A . 272 SER O 1 1
3 6088 1 1 124 SER OG O 31.955 4.952 5.577 1.00 . A A . 272 SER OG 1 1
3 6089 1 1 125 VAL C C 26.932 8.363 4.815 1.00 . A A . 273 VAL C 1 1
3 6090 1 1 125 VAL CA C 26.743 7.046 4.097 1.00 . A A . 273 VAL CA 1 1
3 6091 1 1 125 VAL CB C 25.306 6.511 4.385 1.00 . A A . 273 VAL CB 1 1
3 6092 1 1 125 VAL CG1 C 24.244 7.407 3.756 1.00 . A A . 273 VAL CG1 1 1
3 6093 1 1 125 VAL CG2 C 25.143 5.076 3.910 1.00 . A A . 273 VAL CG2 1 1
3 6094 1 1 125 VAL H H 27.700 5.901 5.535 1.00 . A A . 273 VAL H 1 1
3 6095 1 1 125 VAL HA H 26.878 7.182 3.033 1.00 . A A . 273 VAL HA 1 1
3 6096 1 1 125 VAL HB H 25.157 6.533 5.456 1.00 . A A . 273 VAL HB 1 1
3 6097 1 1 125 VAL HG11 H 24.390 7.443 2.687 1.00 . A A . 273 VAL HG11 1 1
3 6098 1 1 125 VAL HG12 H 24.324 8.403 4.165 1.00 . A A . 273 VAL HG12 1 1
3 6099 1 1 125 VAL HG13 H 23.263 7.010 3.971 1.00 . A A . 273 VAL HG13 1 1
3 6100 1 1 125 VAL HG21 H 25.871 4.449 4.404 1.00 . A A . 273 VAL HG21 1 1
3 6101 1 1 125 VAL HG22 H 25.299 5.035 2.843 1.00 . A A . 273 VAL HG22 1 1
3 6102 1 1 125 VAL HG23 H 24.148 4.727 4.144 1.00 . A A . 273 VAL HG23 1 1
3 6103 1 1 125 VAL N N 27.749 6.159 4.590 1.00 . A A . 273 VAL N 1 1
3 6104 1 1 125 VAL O O 26.757 8.442 6.042 1.00 . A A . 273 VAL O 1 1
3 6105 1 1 126 ASP C C 26.494 11.628 4.081 1.00 . A A . 274 ASP C 1 1
3 6106 1 1 126 ASP CA C 27.506 10.675 4.669 1.00 . A A . 274 ASP CA 1 1
3 6107 1 1 126 ASP CB C 28.935 11.214 4.433 1.00 . A A . 274 ASP CB 1 1
3 6108 1 1 126 ASP CG C 30.029 10.582 5.282 1.00 . A A . 274 ASP CG 1 1
3 6109 1 1 126 ASP H H 27.468 9.259 3.129 1.00 . A A . 274 ASP H 1 1
3 6110 1 1 126 ASP HA H 27.329 10.595 5.731 1.00 . A A . 274 ASP HA 1 1
3 6111 1 1 126 ASP HB2 H 29.197 11.061 3.396 1.00 . A A . 274 ASP HB2 1 1
3 6112 1 1 126 ASP HB3 H 28.922 12.276 4.627 1.00 . A A . 274 ASP HB3 1 1
3 6113 1 1 126 ASP N N 27.315 9.363 4.096 1.00 . A A . 274 ASP N 1 1
3 6114 1 1 126 ASP O O 25.935 11.369 3.011 1.00 . A A . 274 ASP O 1 1
3 6115 1 1 126 ASP OD1 O 30.237 11.044 6.427 1.00 . A A . 274 ASP OD1 1 1
3 6116 1 1 126 ASP OD2 O 30.753 9.668 4.798 1.00 . A A . 274 ASP OD2 1 1
3 6117 1 1 127 ILE C C 26.131 14.863 3.762 1.00 . A A . 275 ILE C 1 1
3 6118 1 1 127 ILE CA C 25.308 13.705 4.293 1.00 . A A . 275 ILE CA 1 1
3 6119 1 1 127 ILE CB C 24.339 14.217 5.416 1.00 . A A . 275 ILE CB 1 1
3 6120 1 1 127 ILE CD1 C 22.630 12.312 5.037 1.00 . A A . 275 ILE CD1 1 1
3 6121 1 1 127 ILE CG1 C 23.523 13.054 6.026 1.00 . A A . 275 ILE CG1 1 1
3 6122 1 1 127 ILE CG2 C 23.396 15.309 4.887 1.00 . A A . 275 ILE CG2 1 1
3 6123 1 1 127 ILE H H 26.652 12.824 5.650 1.00 . A A . 275 ILE H 1 1
3 6124 1 1 127 ILE HA H 24.731 13.284 3.483 1.00 . A A . 275 ILE HA 1 1
3 6125 1 1 127 ILE HB H 24.944 14.660 6.194 1.00 . A A . 275 ILE HB 1 1
3 6126 1 1 127 ILE HD11 H 23.237 11.858 4.268 1.00 . A A . 275 ILE HD11 1 1
3 6127 1 1 127 ILE HD12 H 21.933 13.004 4.589 1.00 . A A . 275 ILE HD12 1 1
3 6128 1 1 127 ILE HD13 H 22.083 11.541 5.558 1.00 . A A . 275 ILE HD13 1 1
3 6129 1 1 127 ILE HG12 H 24.206 12.332 6.445 1.00 . A A . 275 ILE HG12 1 1
3 6130 1 1 127 ILE HG13 H 22.893 13.445 6.811 1.00 . A A . 275 ILE HG13 1 1
3 6131 1 1 127 ILE HG21 H 22.752 15.648 5.685 1.00 . A A . 275 ILE HG21 1 1
3 6132 1 1 127 ILE HG22 H 22.792 14.904 4.088 1.00 . A A . 275 ILE HG22 1 1
3 6133 1 1 127 ILE HG23 H 23.975 16.139 4.510 1.00 . A A . 275 ILE HG23 1 1
3 6134 1 1 127 ILE N N 26.219 12.696 4.779 1.00 . A A . 275 ILE N 1 1
3 6135 1 1 127 ILE O O 26.951 15.443 4.495 1.00 . A A . 275 ILE O 1 1
3 6136 1 1 128 ALA C C 26.040 17.597 2.190 1.00 . A A . 276 ALA C 1 1
3 6137 1 1 128 ALA CA C 26.678 16.253 1.882 1.00 . A A . 276 ALA CA 1 1
3 6138 1 1 128 ALA CB C 26.778 16.024 0.385 1.00 . A A . 276 ALA CB 1 1
3 6139 1 1 128 ALA H H 25.273 14.690 1.989 1.00 . A A . 276 ALA H 1 1
3 6140 1 1 128 ALA HA H 27.675 16.246 2.297 1.00 . A A . 276 ALA HA 1 1
3 6141 1 1 128 ALA HB1 H 27.247 15.069 0.198 1.00 . A A . 276 ALA HB1 1 1
3 6142 1 1 128 ALA HB2 H 27.368 16.808 -0.067 1.00 . A A . 276 ALA HB2 1 1
3 6143 1 1 128 ALA HB3 H 25.788 16.024 -0.044 1.00 . A A . 276 ALA HB3 1 1
3 6144 1 1 128 ALA N N 25.942 15.187 2.511 1.00 . A A . 276 ALA N 1 1
3 6145 1 1 128 ALA O O 26.750 18.585 2.394 1.00 . A A . 276 ALA O 1 1
3 6146 1 1 129 ALA C C 22.439 18.518 2.619 1.00 . A A . 277 ALA C 1 1
3 6147 1 1 129 ALA CA C 23.924 18.833 2.561 1.00 . A A . 277 ALA CA 1 1
3 6148 1 1 129 ALA CB C 24.149 19.959 1.551 1.00 . A A . 277 ALA CB 1 1
3 6149 1 1 129 ALA H H 24.197 16.807 2.025 1.00 . A A . 277 ALA H 1 1
3 6150 1 1 129 ALA HA H 24.250 19.171 3.533 1.00 . A A . 277 ALA HA 1 1
3 6151 1 1 129 ALA HB1 H 23.658 20.856 1.899 1.00 . A A . 277 ALA HB1 1 1
3 6152 1 1 129 ALA HB2 H 23.716 19.671 0.606 1.00 . A A . 277 ALA HB2 1 1
3 6153 1 1 129 ALA HB3 H 25.207 20.141 1.432 1.00 . A A . 277 ALA HB3 1 1
3 6154 1 1 129 ALA N N 24.699 17.627 2.226 1.00 . A A . 277 ALA N 1 1
3 6155 1 1 129 ALA O O 21.933 17.735 1.809 1.00 . A A . 277 ALA O 1 1
3 6156 1 1 130 PHE C C 19.702 20.332 3.381 1.00 . A A . 278 PHE C 1 1
3 6157 1 1 130 PHE CA C 20.322 18.977 3.687 1.00 . A A . 278 PHE CA 1 1
3 6158 1 1 130 PHE CB C 19.936 18.507 5.109 1.00 . A A . 278 PHE CB 1 1
3 6159 1 1 130 PHE CD1 C 17.757 17.255 4.936 1.00 . A A . 278 PHE CD1 1 1
3 6160 1 1 130 PHE CD2 C 17.743 19.384 5.997 1.00 . A A . 278 PHE CD2 1 1
3 6161 1 1 130 PHE CE1 C 16.397 17.137 5.155 1.00 . A A . 278 PHE CE1 1 1
3 6162 1 1 130 PHE CE2 C 16.386 19.273 6.218 1.00 . A A . 278 PHE CE2 1 1
3 6163 1 1 130 PHE CG C 18.447 18.377 5.352 1.00 . A A . 278 PHE CG 1 1
3 6164 1 1 130 PHE CZ C 15.712 18.148 5.796 1.00 . A A . 278 PHE CZ 1 1
3 6165 1 1 130 PHE H H 22.234 19.629 4.244 1.00 . A A . 278 PHE H 1 1
3 6166 1 1 130 PHE HA H 19.980 18.254 2.959 1.00 . A A . 278 PHE HA 1 1
3 6167 1 1 130 PHE HB2 H 20.381 17.541 5.293 1.00 . A A . 278 PHE HB2 1 1
3 6168 1 1 130 PHE HB3 H 20.331 19.215 5.822 1.00 . A A . 278 PHE HB3 1 1
3 6169 1 1 130 PHE HD1 H 18.294 16.462 4.436 1.00 . A A . 278 PHE HD1 1 1
3 6170 1 1 130 PHE HD2 H 18.270 20.268 6.323 1.00 . A A . 278 PHE HD2 1 1
3 6171 1 1 130 PHE HE1 H 15.870 16.256 4.822 1.00 . A A . 278 PHE HE1 1 1
3 6172 1 1 130 PHE HE2 H 15.853 20.066 6.721 1.00 . A A . 278 PHE HE2 1 1
3 6173 1 1 130 PHE HZ H 14.650 18.059 5.969 1.00 . A A . 278 PHE HZ 1 1
3 6174 1 1 130 PHE N N 21.759 19.100 3.567 1.00 . A A . 278 PHE N 1 1
3 6175 1 1 130 PHE O O 19.972 21.312 4.071 1.00 . A A . 278 PHE O 1 1
3 6176 1 1 131 ASN C C 16.793 21.402 1.729 1.00 . A A . 279 ASN C 1 1
3 6177 1 1 131 ASN CA C 18.263 21.644 1.932 1.00 . A A . 279 ASN CA 1 1
3 6178 1 1 131 ASN CB C 18.860 22.165 0.603 1.00 . A A . 279 ASN CB 1 1
3 6179 1 1 131 ASN CG C 20.328 22.553 0.682 1.00 . A A . 279 ASN CG 1 1
3 6180 1 1 131 ASN H H 18.697 19.589 1.814 1.00 . A A . 279 ASN H 1 1
3 6181 1 1 131 ASN HA H 18.416 22.383 2.703 1.00 . A A . 279 ASN HA 1 1
3 6182 1 1 131 ASN HB2 H 18.767 21.388 -0.143 1.00 . A A . 279 ASN HB2 1 1
3 6183 1 1 131 ASN HB3 H 18.292 23.026 0.281 1.00 . A A . 279 ASN HB3 1 1
3 6184 1 1 131 ASN HD21 H 20.882 20.748 0.097 1.00 . A A . 279 ASN HD21 1 1
3 6185 1 1 131 ASN HD22 H 22.157 21.881 0.405 1.00 . A A . 279 ASN HD22 1 1
3 6186 1 1 131 ASN N N 18.900 20.393 2.343 1.00 . A A . 279 ASN N 1 1
3 6187 1 1 131 ASN ND2 N 21.207 21.632 0.366 1.00 . A A . 279 ASN ND2 1 1
3 6188 1 1 131 ASN O O 16.415 20.387 1.187 1.00 . A A . 279 ASN O 1 1
3 6189 1 1 131 ASN OD1 O 20.663 23.688 1.008 1.00 . A A . 279 ASN OD1 1 1
3 6190 1 1 132 LYS C C 14.147 23.004 0.785 1.00 . A A . 280 LYS C 1 1
3 6191 1 1 132 LYS CA C 14.560 22.134 1.949 1.00 . A A . 280 LYS CA 1 1
3 6192 1 1 132 LYS CB C 13.738 22.402 3.191 1.00 . A A . 280 LYS CB 1 1
3 6193 1 1 132 LYS CD C 12.968 21.408 5.405 1.00 . A A . 280 LYS CD 1 1
3 6194 1 1 132 LYS CE C 11.720 20.693 4.882 1.00 . A A . 280 LYS CE 1 1
3 6195 1 1 132 LYS CG C 14.063 21.457 4.338 1.00 . A A . 280 LYS CG 1 1
3 6196 1 1 132 LYS H H 16.224 23.067 2.710 1.00 . A A . 280 LYS H 1 1
3 6197 1 1 132 LYS HA H 14.419 21.108 1.648 1.00 . A A . 280 LYS HA 1 1
3 6198 1 1 132 LYS HB2 H 13.917 23.417 3.512 1.00 . A A . 280 LYS HB2 1 1
3 6199 1 1 132 LYS HB3 H 12.705 22.293 2.928 1.00 . A A . 280 LYS HB3 1 1
3 6200 1 1 132 LYS HD2 H 13.340 20.876 6.268 1.00 . A A . 280 LYS HD2 1 1
3 6201 1 1 132 LYS HD3 H 12.706 22.417 5.688 1.00 . A A . 280 LYS HD3 1 1
3 6202 1 1 132 LYS HE2 H 11.266 21.293 4.107 1.00 . A A . 280 LYS HE2 1 1
3 6203 1 1 132 LYS HE3 H 12.016 19.741 4.467 1.00 . A A . 280 LYS HE3 1 1
3 6204 1 1 132 LYS HG2 H 14.190 20.466 3.925 1.00 . A A . 280 LYS HG2 1 1
3 6205 1 1 132 LYS HG3 H 14.993 21.771 4.789 1.00 . A A . 280 LYS HG3 1 1
3 6206 1 1 132 LYS HZ1 H 10.208 21.337 6.205 1.00 . A A . 280 LYS HZ1 1 1
3 6207 1 1 132 LYS HZ2 H 11.145 20.048 6.780 1.00 . A A . 280 LYS HZ2 1 1
3 6208 1 1 132 LYS HZ3 H 10.029 19.752 5.598 1.00 . A A . 280 LYS HZ3 1 1
3 6209 1 1 132 LYS N N 15.953 22.283 2.191 1.00 . A A . 280 LYS N 1 1
3 6210 1 1 132 LYS NZ N 10.711 20.467 5.933 1.00 . A A . 280 LYS NZ 1 1
3 6211 1 1 132 LYS O O 14.564 24.170 0.681 1.00 . A A . 280 LYS O 1 1
3 6212 1 1 133 ILE C C 11.513 23.418 -1.367 1.00 . A A . 281 ILE C 1 1
3 6213 1 1 133 ILE CA C 13.001 23.120 -1.307 1.00 . A A . 281 ILE CA 1 1
3 6214 1 1 133 ILE CB C 13.532 22.391 -2.582 1.00 . A A . 281 ILE CB 1 1
3 6215 1 1 133 ILE CD1 C 13.477 20.208 -3.922 1.00 . A A . 281 ILE CD1 1 1
3 6216 1 1 133 ILE CG1 C 13.058 20.929 -2.658 1.00 . A A . 281 ILE CG1 1 1
3 6217 1 1 133 ILE CG2 C 15.053 22.442 -2.591 1.00 . A A . 281 ILE CG2 1 1
3 6218 1 1 133 ILE H H 12.951 21.574 0.080 1.00 . A A . 281 ILE H 1 1
3 6219 1 1 133 ILE HA H 13.499 24.076 -1.242 1.00 . A A . 281 ILE HA 1 1
3 6220 1 1 133 ILE HB H 13.177 22.932 -3.446 1.00 . A A . 281 ILE HB 1 1
3 6221 1 1 133 ILE HD11 H 14.553 20.217 -4.008 1.00 . A A . 281 ILE HD11 1 1
3 6222 1 1 133 ILE HD12 H 13.053 20.715 -4.775 1.00 . A A . 281 ILE HD12 1 1
3 6223 1 1 133 ILE HD13 H 13.122 19.190 -3.897 1.00 . A A . 281 ILE HD13 1 1
3 6224 1 1 133 ILE HG12 H 13.454 20.380 -1.817 1.00 . A A . 281 ILE HG12 1 1
3 6225 1 1 133 ILE HG13 H 11.980 20.918 -2.612 1.00 . A A . 281 ILE HG13 1 1
3 6226 1 1 133 ILE HG21 H 15.424 21.917 -3.459 1.00 . A A . 281 ILE HG21 1 1
3 6227 1 1 133 ILE HG22 H 15.412 21.957 -1.694 1.00 . A A . 281 ILE HG22 1 1
3 6228 1 1 133 ILE HG23 H 15.385 23.468 -2.604 1.00 . A A . 281 ILE HG23 1 1
3 6229 1 1 133 ILE N N 13.360 22.451 -0.094 1.00 . A A . 281 ILE N 1 1
3 6230 1 1 133 ILE O O 11.145 24.590 -1.212 1.00 . A A . 281 ILE O 1 1
3 6231 1 1 133 ILE OXT O 10.682 22.495 -1.489 1.00 . A A . 281 ILE OXT 1 1
4 6232 1 1 1 GLY C C -38.894 -10.340 15.308 1.00 . A A . 149 GLY C 1 1
4 6233 1 1 1 GLY CA C -39.629 -9.027 15.399 1.00 . A A . 149 GLY CA 1 1
4 6234 1 1 1 GLY H1 H -38.992 -8.555 17.303 1.00 . A A . 149 GLY H1 1 1
4 6235 1 1 1 GLY H2 H -39.509 -7.218 16.407 1.00 . A A . 149 GLY H2 1 1
4 6236 1 1 1 GLY H3 H -38.015 -7.922 16.093 1.00 . A A . 149 GLY H3 1 1
4 6237 1 1 1 GLY HA2 H -40.641 -9.225 15.716 1.00 . A A . 149 GLY HA2 1 1
4 6238 1 1 1 GLY HA3 H -39.645 -8.564 14.424 1.00 . A A . 149 GLY HA3 1 1
4 6239 1 1 1 GLY N N -38.998 -8.120 16.360 1.00 . A A . 149 GLY N 1 1
4 6240 1 1 1 GLY O O -38.317 -10.778 16.305 1.00 . A A . 149 GLY O 1 1
4 6241 1 1 2 PRO C C -36.691 -12.073 13.922 1.00 . A A . 150 PRO C 1 1
4 6242 1 1 2 PRO CA C -38.202 -12.277 13.923 1.00 . A A . 150 PRO CA 1 1
4 6243 1 1 2 PRO CB C -38.663 -12.750 12.529 1.00 . A A . 150 PRO CB 1 1
4 6244 1 1 2 PRO CD C -39.572 -10.566 12.891 1.00 . A A . 150 PRO CD 1 1
4 6245 1 1 2 PRO CG C -39.786 -11.845 12.144 1.00 . A A . 150 PRO CG 1 1
4 6246 1 1 2 PRO HA H -38.478 -13.004 14.672 1.00 . A A . 150 PRO HA 1 1
4 6247 1 1 2 PRO HB2 H -37.837 -12.667 11.837 1.00 . A A . 150 PRO HB2 1 1
4 6248 1 1 2 PRO HB3 H -38.985 -13.779 12.580 1.00 . A A . 150 PRO HB3 1 1
4 6249 1 1 2 PRO HD2 H -38.943 -9.893 12.326 1.00 . A A . 150 PRO HD2 1 1
4 6250 1 1 2 PRO HD3 H -40.521 -10.105 13.121 1.00 . A A . 150 PRO HD3 1 1
4 6251 1 1 2 PRO HG2 H -39.763 -11.664 11.081 1.00 . A A . 150 PRO HG2 1 1
4 6252 1 1 2 PRO HG3 H -40.730 -12.288 12.422 1.00 . A A . 150 PRO HG3 1 1
4 6253 1 1 2 PRO N N -38.899 -11.006 14.124 1.00 . A A . 150 PRO N 1 1
4 6254 1 1 2 PRO O O -36.182 -11.112 13.327 1.00 . A A . 150 PRO O 1 1
4 6255 1 1 3 GLY C C -34.115 -12.326 15.991 1.00 . A A . 151 GLY C 1 1
4 6256 1 1 3 GLY CA C -34.556 -12.848 14.651 1.00 . A A . 151 GLY CA 1 1
4 6257 1 1 3 GLY H H -36.453 -13.688 15.039 1.00 . A A . 151 GLY H 1 1
4 6258 1 1 3 GLY HA2 H -34.125 -13.824 14.487 1.00 . A A . 151 GLY HA2 1 1
4 6259 1 1 3 GLY HA3 H -34.216 -12.172 13.881 1.00 . A A . 151 GLY HA3 1 1
4 6260 1 1 3 GLY N N -35.990 -12.953 14.581 1.00 . A A . 151 GLY N 1 1
4 6261 1 1 3 GLY O O -33.308 -11.382 16.081 1.00 . A A . 151 GLY O 1 1
4 6262 1 1 4 SER C C -33.022 -13.222 18.767 1.00 . A A . 152 SER C 1 1
4 6263 1 1 4 SER CA C -34.341 -12.553 18.376 1.00 . A A . 152 SER CA 1 1
4 6264 1 1 4 SER CB C -35.482 -12.982 19.281 1.00 . A A . 152 SER CB 1 1
4 6265 1 1 4 SER H H -35.315 -13.626 16.881 1.00 . A A . 152 SER H 1 1
4 6266 1 1 4 SER HA H -34.222 -11.481 18.428 1.00 . A A . 152 SER HA 1 1
4 6267 1 1 4 SER HB2 H -35.544 -14.059 19.285 1.00 . A A . 152 SER HB2 1 1
4 6268 1 1 4 SER HB3 H -35.317 -12.621 20.286 1.00 . A A . 152 SER HB3 1 1
4 6269 1 1 4 SER HG H -36.580 -11.511 18.593 1.00 . A A . 152 SER HG 1 1
4 6270 1 1 4 SER N N -34.664 -12.910 17.026 1.00 . A A . 152 SER N 1 1
4 6271 1 1 4 SER O O -32.859 -14.440 18.633 1.00 . A A . 152 SER O 1 1
4 6272 1 1 4 SER OG O -36.713 -12.447 18.794 1.00 . A A . 152 SER OG 1 1
4 6273 1 1 5 GLU C C -30.498 -12.627 20.996 1.00 . A A . 153 GLU C 1 1
4 6274 1 1 5 GLU CA C -30.757 -12.881 19.528 1.00 . A A . 153 GLU CA 1 1
4 6275 1 1 5 GLU CB C -29.801 -12.015 18.690 1.00 . A A . 153 GLU CB 1 1
4 6276 1 1 5 GLU CD C -29.345 -10.960 16.463 1.00 . A A . 153 GLU CD 1 1
4 6277 1 1 5 GLU CG C -30.114 -12.009 17.201 1.00 . A A . 153 GLU CG 1 1
4 6278 1 1 5 GLU H H -32.325 -11.504 19.472 1.00 . A A . 153 GLU H 1 1
4 6279 1 1 5 GLU HA H -30.631 -13.922 19.269 1.00 . A A . 153 GLU HA 1 1
4 6280 1 1 5 GLU HB2 H -29.855 -10.998 19.046 1.00 . A A . 153 GLU HB2 1 1
4 6281 1 1 5 GLU HB3 H -28.793 -12.378 18.824 1.00 . A A . 153 GLU HB3 1 1
4 6282 1 1 5 GLU HG2 H -29.863 -12.975 16.788 1.00 . A A . 153 GLU HG2 1 1
4 6283 1 1 5 GLU HG3 H -31.170 -11.826 17.071 1.00 . A A . 153 GLU HG3 1 1
4 6284 1 1 5 GLU N N -32.106 -12.436 19.243 1.00 . A A . 153 GLU N 1 1
4 6285 1 1 5 GLU O O -31.439 -12.490 21.773 1.00 . A A . 153 GLU O 1 1
4 6286 1 1 5 GLU OE1 O -29.795 -9.799 16.412 1.00 . A A . 153 GLU OE1 1 1
4 6287 1 1 5 GLU OE2 O -28.284 -11.260 15.916 1.00 . A A . 153 GLU OE2 1 1
4 6288 1 1 6 ASP C C -28.798 -10.594 22.646 1.00 . A A . 154 ASP C 1 1
4 6289 1 1 6 ASP CA C -28.935 -12.106 22.730 1.00 . A A . 154 ASP CA 1 1
4 6290 1 1 6 ASP CB C -27.678 -12.789 23.302 1.00 . A A . 154 ASP CB 1 1
4 6291 1 1 6 ASP CG C -27.234 -12.216 24.637 1.00 . A A . 154 ASP CG 1 1
4 6292 1 1 6 ASP H H -28.522 -12.824 20.790 1.00 . A A . 154 ASP H 1 1
4 6293 1 1 6 ASP HA H -29.801 -12.323 23.342 1.00 . A A . 154 ASP HA 1 1
4 6294 1 1 6 ASP HB2 H -27.882 -13.840 23.443 1.00 . A A . 154 ASP HB2 1 1
4 6295 1 1 6 ASP HB3 H -26.868 -12.681 22.597 1.00 . A A . 154 ASP HB3 1 1
4 6296 1 1 6 ASP N N -29.253 -12.568 21.392 1.00 . A A . 154 ASP N 1 1
4 6297 1 1 6 ASP O O -27.716 -10.021 22.683 1.00 . A A . 154 ASP O 1 1
4 6298 1 1 6 ASP OD1 O -27.912 -12.422 25.654 1.00 . A A . 154 ASP OD1 1 1
4 6299 1 1 6 ASP OD2 O -26.176 -11.560 24.692 1.00 . A A . 154 ASP OD2 1 1
4 6300 1 1 7 ASP C C -30.364 -7.832 23.383 1.00 . A A . 155 ASP C 1 1
4 6301 1 1 7 ASP CA C -29.967 -8.575 22.145 1.00 . A A . 155 ASP CA 1 1
4 6302 1 1 7 ASP CB C -30.893 -8.247 20.947 1.00 . A A . 155 ASP CB 1 1
4 6303 1 1 7 ASP CG C -32.326 -8.704 21.119 1.00 . A A . 155 ASP CG 1 1
4 6304 1 1 7 ASP H H -30.736 -10.505 22.352 1.00 . A A . 155 ASP H 1 1
4 6305 1 1 7 ASP HA H -28.964 -8.271 21.885 1.00 . A A . 155 ASP HA 1 1
4 6306 1 1 7 ASP HB2 H -30.913 -7.178 20.805 1.00 . A A . 155 ASP HB2 1 1
4 6307 1 1 7 ASP HB3 H -30.487 -8.713 20.060 1.00 . A A . 155 ASP HB3 1 1
4 6308 1 1 7 ASP N N -29.908 -9.977 22.386 1.00 . A A . 155 ASP N 1 1
4 6309 1 1 7 ASP O O -31.219 -8.280 24.154 1.00 . A A . 155 ASP O 1 1
4 6310 1 1 7 ASP OD1 O -32.632 -9.888 20.853 1.00 . A A . 155 ASP OD1 1 1
4 6311 1 1 7 ASP OD2 O -33.184 -7.886 21.515 1.00 . A A . 155 ASP OD2 1 1
4 6312 1 1 8 ASP C C -29.506 -4.484 24.287 1.00 . A A . 156 ASP C 1 1
4 6313 1 1 8 ASP CA C -29.908 -5.866 24.718 1.00 . A A . 156 ASP CA 1 1
4 6314 1 1 8 ASP CB C -29.030 -6.326 25.893 1.00 . A A . 156 ASP CB 1 1
4 6315 1 1 8 ASP CG C -29.161 -5.448 27.110 1.00 . A A . 156 ASP CG 1 1
4 6316 1 1 8 ASP H H -29.067 -6.438 22.904 1.00 . A A . 156 ASP H 1 1
4 6317 1 1 8 ASP HA H -30.948 -5.878 25.005 1.00 . A A . 156 ASP HA 1 1
4 6318 1 1 8 ASP HB2 H -29.320 -7.326 26.176 1.00 . A A . 156 ASP HB2 1 1
4 6319 1 1 8 ASP HB3 H -27.996 -6.330 25.581 1.00 . A A . 156 ASP HB3 1 1
4 6320 1 1 8 ASP N N -29.718 -6.729 23.581 1.00 . A A . 156 ASP N 1 1
4 6321 1 1 8 ASP O O -28.502 -4.332 23.584 1.00 . A A . 156 ASP O 1 1
4 6322 1 1 8 ASP OD1 O -30.155 -5.583 27.845 1.00 . A A . 156 ASP OD1 1 1
4 6323 1 1 8 ASP OD2 O -28.269 -4.618 27.367 1.00 . A A . 156 ASP OD2 1 1
4 6324 1 1 9 ILE C C -28.944 -1.517 25.165 1.00 . A A . 157 ILE C 1 1
4 6325 1 1 9 ILE CA C -29.974 -2.146 24.226 1.00 . A A . 157 ILE CA 1 1
4 6326 1 1 9 ILE CB C -31.273 -1.272 24.148 1.00 . A A . 157 ILE CB 1 1
4 6327 1 1 9 ILE CD1 C -31.870 -2.216 21.810 1.00 . A A . 157 ILE CD1 1 1
4 6328 1 1 9 ILE CG1 C -32.332 -1.944 23.239 1.00 . A A . 157 ILE CG1 1 1
4 6329 1 1 9 ILE CG2 C -30.968 0.146 23.650 1.00 . A A . 157 ILE CG2 1 1
4 6330 1 1 9 ILE H H -31.032 -3.658 25.243 1.00 . A A . 157 ILE H 1 1
4 6331 1 1 9 ILE HA H -29.535 -2.208 23.242 1.00 . A A . 157 ILE HA 1 1
4 6332 1 1 9 ILE HB H -31.677 -1.193 25.146 1.00 . A A . 157 ILE HB 1 1
4 6333 1 1 9 ILE HD11 H -31.566 -1.290 21.346 1.00 . A A . 157 ILE HD11 1 1
4 6334 1 1 9 ILE HD12 H -32.679 -2.655 21.246 1.00 . A A . 157 ILE HD12 1 1
4 6335 1 1 9 ILE HD13 H -31.038 -2.904 21.828 1.00 . A A . 157 ILE HD13 1 1
4 6336 1 1 9 ILE HG12 H -32.610 -2.894 23.671 1.00 . A A . 157 ILE HG12 1 1
4 6337 1 1 9 ILE HG13 H -33.202 -1.307 23.193 1.00 . A A . 157 ILE HG13 1 1
4 6338 1 1 9 ILE HG21 H -30.541 0.100 22.659 1.00 . A A . 157 ILE HG21 1 1
4 6339 1 1 9 ILE HG22 H -30.268 0.621 24.320 1.00 . A A . 157 ILE HG22 1 1
4 6340 1 1 9 ILE HG23 H -31.884 0.719 23.622 1.00 . A A . 157 ILE HG23 1 1
4 6341 1 1 9 ILE N N -30.268 -3.493 24.655 1.00 . A A . 157 ILE N 1 1
4 6342 1 1 9 ILE O O -29.273 -1.099 26.278 1.00 . A A . 157 ILE O 1 1
4 6343 1 1 10 ASP C C -26.689 0.567 25.496 1.00 . A A . 158 ASP C 1 1
4 6344 1 1 10 ASP CA C -26.599 -0.944 25.504 1.00 . A A . 158 ASP CA 1 1
4 6345 1 1 10 ASP CB C -25.201 -1.437 25.025 1.00 . A A . 158 ASP CB 1 1
4 6346 1 1 10 ASP CG C -24.814 -1.048 23.602 1.00 . A A . 158 ASP CG 1 1
4 6347 1 1 10 ASP H H -27.500 -1.922 23.857 1.00 . A A . 158 ASP H 1 1
4 6348 1 1 10 ASP HA H -26.751 -1.268 26.524 1.00 . A A . 158 ASP HA 1 1
4 6349 1 1 10 ASP HB2 H -24.449 -1.031 25.685 1.00 . A A . 158 ASP HB2 1 1
4 6350 1 1 10 ASP HB3 H -25.172 -2.513 25.100 1.00 . A A . 158 ASP HB3 1 1
4 6351 1 1 10 ASP N N -27.693 -1.518 24.729 1.00 . A A . 158 ASP N 1 1
4 6352 1 1 10 ASP O O -26.834 1.187 24.437 1.00 . A A . 158 ASP O 1 1
4 6353 1 1 10 ASP OD1 O -25.170 -1.784 22.655 1.00 . A A . 158 ASP OD1 1 1
4 6354 1 1 10 ASP OD2 O -24.119 -0.032 23.406 1.00 . A A . 158 ASP OD2 1 1
4 6355 1 1 11 LEU C C -25.741 3.115 27.792 1.00 . A A . 159 LEU C 1 1
4 6356 1 1 11 LEU CA C -26.804 2.591 26.840 1.00 . A A . 159 LEU CA 1 1
4 6357 1 1 11 LEU CB C -28.201 2.928 27.400 1.00 . A A . 159 LEU CB 1 1
4 6358 1 1 11 LEU CD1 C -30.701 2.801 27.284 1.00 . A A . 159 LEU CD1 1 1
4 6359 1 1 11 LEU CD2 C -29.402 3.291 25.215 1.00 . A A . 159 LEU CD2 1 1
4 6360 1 1 11 LEU CG C -29.410 2.533 26.537 1.00 . A A . 159 LEU CG 1 1
4 6361 1 1 11 LEU H H -26.537 0.585 27.466 1.00 . A A . 159 LEU H 1 1
4 6362 1 1 11 LEU HA H -26.689 3.065 25.876 1.00 . A A . 159 LEU HA 1 1
4 6363 1 1 11 LEU HB2 H -28.298 2.435 28.355 1.00 . A A . 159 LEU HB2 1 1
4 6364 1 1 11 LEU HB3 H -28.244 3.995 27.568 1.00 . A A . 159 LEU HB3 1 1
4 6365 1 1 11 LEU HD11 H -30.770 3.853 27.516 1.00 . A A . 159 LEU HD11 1 1
4 6366 1 1 11 LEU HD12 H -30.713 2.227 28.198 1.00 . A A . 159 LEU HD12 1 1
4 6367 1 1 11 LEU HD13 H -31.539 2.513 26.665 1.00 . A A . 159 LEU HD13 1 1
4 6368 1 1 11 LEU HD21 H -29.398 4.353 25.407 1.00 . A A . 159 LEU HD21 1 1
4 6369 1 1 11 LEU HD22 H -30.280 3.028 24.643 1.00 . A A . 159 LEU HD22 1 1
4 6370 1 1 11 LEU HD23 H -28.518 3.022 24.655 1.00 . A A . 159 LEU HD23 1 1
4 6371 1 1 11 LEU HG H -29.361 1.475 26.326 1.00 . A A . 159 LEU HG 1 1
4 6372 1 1 11 LEU N N -26.664 1.148 26.674 1.00 . A A . 159 LEU N 1 1
4 6373 1 1 11 LEU O O -24.994 4.029 27.467 1.00 . A A . 159 LEU O 1 1
4 6374 1 1 12 PHE C C -23.426 2.175 29.771 1.00 . A A . 160 PHE C 1 1
4 6375 1 1 12 PHE CA C -24.718 2.931 29.987 1.00 . A A . 160 PHE CA 1 1
4 6376 1 1 12 PHE CB C -25.276 2.665 31.390 1.00 . A A . 160 PHE CB 1 1
4 6377 1 1 12 PHE CD1 C -26.566 4.704 32.088 1.00 . A A . 160 PHE CD1 1 1
4 6378 1 1 12 PHE CD2 C -27.790 2.746 31.483 1.00 . A A . 160 PHE CD2 1 1
4 6379 1 1 12 PHE CE1 C -27.751 5.372 32.325 1.00 . A A . 160 PHE CE1 1 1
4 6380 1 1 12 PHE CE2 C -28.975 3.409 31.720 1.00 . A A . 160 PHE CE2 1 1
4 6381 1 1 12 PHE CG C -26.570 3.386 31.663 1.00 . A A . 160 PHE CG 1 1
4 6382 1 1 12 PHE CZ C -28.956 4.723 32.141 1.00 . A A . 160 PHE CZ 1 1
4 6383 1 1 12 PHE H H -26.312 1.801 29.173 1.00 . A A . 160 PHE H 1 1
4 6384 1 1 12 PHE HA H -24.530 3.987 29.867 1.00 . A A . 160 PHE HA 1 1
4 6385 1 1 12 PHE HB2 H -25.455 1.605 31.496 1.00 . A A . 160 PHE HB2 1 1
4 6386 1 1 12 PHE HB3 H -24.553 2.976 32.129 1.00 . A A . 160 PHE HB3 1 1
4 6387 1 1 12 PHE HD1 H -25.624 5.213 32.233 1.00 . A A . 160 PHE HD1 1 1
4 6388 1 1 12 PHE HD2 H -27.806 1.719 31.155 1.00 . A A . 160 PHE HD2 1 1
4 6389 1 1 12 PHE HE1 H -27.734 6.400 32.658 1.00 . A A . 160 PHE HE1 1 1
4 6390 1 1 12 PHE HE2 H -29.916 2.898 31.574 1.00 . A A . 160 PHE HE2 1 1
4 6391 1 1 12 PHE HZ H -29.885 5.241 32.327 1.00 . A A . 160 PHE HZ 1 1
4 6392 1 1 12 PHE N N -25.684 2.528 28.971 1.00 . A A . 160 PHE N 1 1
4 6393 1 1 12 PHE O O -22.316 2.689 29.995 1.00 . A A . 160 PHE O 1 1
4 6394 1 1 13 GLY C C -22.456 -0.051 27.514 1.00 . A A . 161 GLY C 1 1
4 6395 1 1 13 GLY CA C -22.465 0.147 28.991 1.00 . A A . 161 GLY CA 1 1
4 6396 1 1 13 GLY H H -24.479 0.606 29.215 1.00 . A A . 161 GLY H 1 1
4 6397 1 1 13 GLY HA2 H -21.555 0.639 29.302 1.00 . A A . 161 GLY HA2 1 1
4 6398 1 1 13 GLY HA3 H -22.552 -0.812 29.477 1.00 . A A . 161 GLY HA3 1 1
4 6399 1 1 13 GLY N N -23.574 0.961 29.335 1.00 . A A . 161 GLY N 1 1
4 6400 1 1 13 GLY O O -23.332 0.478 26.826 1.00 . A A . 161 GLY O 1 1
4 6401 1 1 14 SER C C -20.238 -2.114 25.508 1.00 . A A . 162 SER C 1 1
4 6402 1 1 14 SER CA C -21.370 -1.106 25.618 1.00 . A A . 162 SER CA 1 1
4 6403 1 1 14 SER CB C -21.053 0.167 24.788 1.00 . A A . 162 SER CB 1 1
4 6404 1 1 14 SER H H -20.849 -1.191 27.644 1.00 . A A . 162 SER H 1 1
4 6405 1 1 14 SER HA H -22.288 -1.562 25.279 1.00 . A A . 162 SER HA 1 1
4 6406 1 1 14 SER HB2 H -21.633 0.993 25.170 1.00 . A A . 162 SER HB2 1 1
4 6407 1 1 14 SER HB3 H -20.002 0.394 24.886 1.00 . A A . 162 SER HB3 1 1
4 6408 1 1 14 SER HG H -22.333 0.000 23.356 1.00 . A A . 162 SER HG 1 1
4 6409 1 1 14 SER N N -21.498 -0.791 27.029 1.00 . A A . 162 SER N 1 1
4 6410 1 1 14 SER O O -20.320 -3.101 24.773 1.00 . A A . 162 SER O 1 1
4 6411 1 1 14 SER OG O -21.360 -0.017 23.406 1.00 . A A . 162 SER OG 1 1
4 6412 1 1 15 ASP C C -17.351 -2.415 27.690 1.00 . A A . 163 ASP C 1 1
4 6413 1 1 15 ASP CA C -18.051 -2.738 26.387 1.00 . A A . 163 ASP CA 1 1
4 6414 1 1 15 ASP CB C -17.039 -2.547 25.207 1.00 . A A . 163 ASP CB 1 1
4 6415 1 1 15 ASP CG C -16.084 -1.352 25.371 1.00 . A A . 163 ASP CG 1 1
4 6416 1 1 15 ASP H H -19.145 -1.039 26.820 1.00 . A A . 163 ASP H 1 1
4 6417 1 1 15 ASP HA H -18.408 -3.757 26.404 1.00 . A A . 163 ASP HA 1 1
4 6418 1 1 15 ASP HB2 H -16.436 -3.438 25.119 1.00 . A A . 163 ASP HB2 1 1
4 6419 1 1 15 ASP HB3 H -17.596 -2.415 24.292 1.00 . A A . 163 ASP HB3 1 1
4 6420 1 1 15 ASP N N -19.188 -1.858 26.283 1.00 . A A . 163 ASP N 1 1
4 6421 1 1 15 ASP O O -17.544 -1.328 28.245 1.00 . A A . 163 ASP O 1 1
4 6422 1 1 15 ASP OD1 O -16.436 -0.206 24.968 1.00 . A A . 163 ASP OD1 1 1
4 6423 1 1 15 ASP OD2 O -14.968 -1.554 25.907 1.00 . A A . 163 ASP OD2 1 1
4 6424 1 1 16 ASN C C -14.412 -3.803 28.970 1.00 . A A . 164 ASN C 1 1
4 6425 1 1 16 ASN CA C -15.727 -3.134 29.340 1.00 . A A . 164 ASN CA 1 1
4 6426 1 1 16 ASN CB C -16.339 -3.776 30.603 1.00 . A A . 164 ASN CB 1 1
4 6427 1 1 16 ASN CG C -15.597 -3.392 31.881 1.00 . A A . 164 ASN CG 1 1
4 6428 1 1 16 ASN H H -16.604 -4.228 27.761 1.00 . A A . 164 ASN H 1 1
4 6429 1 1 16 ASN HA H -15.569 -2.074 29.471 1.00 . A A . 164 ASN HA 1 1
4 6430 1 1 16 ASN HB2 H -17.370 -3.468 30.695 1.00 . A A . 164 ASN HB2 1 1
4 6431 1 1 16 ASN HB3 H -16.297 -4.850 30.496 1.00 . A A . 164 ASN HB3 1 1
4 6432 1 1 16 ASN HD21 H -16.030 -5.134 32.708 1.00 . A A . 164 ASN HD21 1 1
4 6433 1 1 16 ASN HD22 H -15.101 -4.053 33.674 1.00 . A A . 164 ASN HD22 1 1
4 6434 1 1 16 ASN N N -16.595 -3.338 28.179 1.00 . A A . 164 ASN N 1 1
4 6435 1 1 16 ASN ND2 N -15.575 -4.277 32.845 1.00 . A A . 164 ASN ND2 1 1
4 6436 1 1 16 ASN O O -13.615 -4.242 29.795 1.00 . A A . 164 ASN O 1 1
4 6437 1 1 16 ASN OD1 O -15.043 -2.303 31.984 1.00 . A A . 164 ASN OD1 1 1
4 6438 1 1 17 GLU C C -11.985 -3.497 26.853 1.00 . A A . 165 GLU C 1 1
4 6439 1 1 17 GLU CA C -13.107 -4.489 27.053 1.00 . A A . 165 GLU CA 1 1
4 6440 1 1 17 GLU CB C -13.614 -5.015 25.719 1.00 . A A . 165 GLU CB 1 1
4 6441 1 1 17 GLU CD C -13.294 -6.332 23.671 1.00 . A A . 165 GLU CD 1 1
4 6442 1 1 17 GLU CG C -12.652 -5.850 24.926 1.00 . A A . 165 GLU CG 1 1
4 6443 1 1 17 GLU H H -14.821 -3.306 27.121 1.00 . A A . 165 GLU H 1 1
4 6444 1 1 17 GLU HA H -12.781 -5.319 27.659 1.00 . A A . 165 GLU HA 1 1
4 6445 1 1 17 GLU HB2 H -14.496 -5.613 25.898 1.00 . A A . 165 GLU HB2 1 1
4 6446 1 1 17 GLU HB3 H -13.901 -4.166 25.115 1.00 . A A . 165 GLU HB3 1 1
4 6447 1 1 17 GLU HG2 H -11.787 -5.253 24.676 1.00 . A A . 165 GLU HG2 1 1
4 6448 1 1 17 GLU HG3 H -12.357 -6.704 25.515 1.00 . A A . 165 GLU HG3 1 1
4 6449 1 1 17 GLU N N -14.202 -3.823 27.683 1.00 . A A . 165 GLU N 1 1
4 6450 1 1 17 GLU O O -10.857 -3.725 27.273 1.00 . A A . 165 GLU O 1 1
4 6451 1 1 17 GLU OE1 O -14.079 -7.309 23.739 1.00 . A A . 165 GLU OE1 1 1
4 6452 1 1 17 GLU OE2 O -13.062 -5.729 22.608 1.00 . A A . 165 GLU OE2 1 1
4 6453 1 1 18 GLU C C -11.424 -0.356 27.185 1.00 . A A . 166 GLU C 1 1
4 6454 1 1 18 GLU CA C -11.419 -1.299 25.984 1.00 . A A . 166 GLU CA 1 1
4 6455 1 1 18 GLU CB C -11.894 -0.574 24.717 1.00 . A A . 166 GLU CB 1 1
4 6456 1 1 18 GLU CD C -11.629 1.268 23.051 1.00 . A A . 166 GLU CD 1 1
4 6457 1 1 18 GLU CG C -11.042 0.594 24.262 1.00 . A A . 166 GLU CG 1 1
4 6458 1 1 18 GLU H H -13.277 -2.237 25.992 1.00 . A A . 166 GLU H 1 1
4 6459 1 1 18 GLU HA H -10.430 -1.701 25.825 1.00 . A A . 166 GLU HA 1 1
4 6460 1 1 18 GLU HB2 H -11.925 -1.288 23.908 1.00 . A A . 166 GLU HB2 1 1
4 6461 1 1 18 GLU HB3 H -12.898 -0.213 24.890 1.00 . A A . 166 GLU HB3 1 1
4 6462 1 1 18 GLU HG2 H -10.973 1.314 25.064 1.00 . A A . 166 GLU HG2 1 1
4 6463 1 1 18 GLU HG3 H -10.054 0.235 24.012 1.00 . A A . 166 GLU HG3 1 1
4 6464 1 1 18 GLU N N -12.337 -2.376 26.257 1.00 . A A . 166 GLU N 1 1
4 6465 1 1 18 GLU O O -10.439 0.341 27.458 1.00 . A A . 166 GLU O 1 1
4 6466 1 1 18 GLU OE1 O -12.555 2.067 23.209 1.00 . A A . 166 GLU OE1 1 1
4 6467 1 1 18 GLU OE2 O -11.201 0.975 21.915 1.00 . A A . 166 GLU OE2 1 1
4 6468 1 1 19 GLU C C -12.963 1.915 28.806 1.00 . A A . 167 GLU C 1 1
4 6469 1 1 19 GLU CA C -12.818 0.428 29.118 1.00 . A A . 167 GLU CA 1 1
4 6470 1 1 19 GLU CB C -11.764 0.192 30.217 1.00 . A A . 167 GLU CB 1 1
4 6471 1 1 19 GLU CD C -10.626 -1.416 31.762 1.00 . A A . 167 GLU CD 1 1
4 6472 1 1 19 GLU CG C -11.707 -1.231 30.736 1.00 . A A . 167 GLU CG 1 1
4 6473 1 1 19 GLU H H -13.284 -0.943 27.563 1.00 . A A . 167 GLU H 1 1
4 6474 1 1 19 GLU HA H -13.778 0.095 29.485 1.00 . A A . 167 GLU HA 1 1
4 6475 1 1 19 GLU HB2 H -10.792 0.441 29.818 1.00 . A A . 167 GLU HB2 1 1
4 6476 1 1 19 GLU HB3 H -11.978 0.851 31.046 1.00 . A A . 167 GLU HB3 1 1
4 6477 1 1 19 GLU HG2 H -12.657 -1.481 31.184 1.00 . A A . 167 GLU HG2 1 1
4 6478 1 1 19 GLU HG3 H -11.519 -1.898 29.908 1.00 . A A . 167 GLU HG3 1 1
4 6479 1 1 19 GLU N N -12.566 -0.368 27.902 1.00 . A A . 167 GLU N 1 1
4 6480 1 1 19 GLU O O -14.069 2.450 28.821 1.00 . A A . 167 GLU O 1 1
4 6481 1 1 19 GLU OE1 O -10.802 -0.996 32.910 1.00 . A A . 167 GLU OE1 1 1
4 6482 1 1 19 GLU OE2 O -9.570 -2.001 31.440 1.00 . A A . 167 GLU OE2 1 1
4 6483 1 1 20 ASP C C -11.354 4.221 26.798 1.00 . A A . 168 ASP C 1 1
4 6484 1 1 20 ASP CA C -11.863 3.973 28.198 1.00 . A A . 168 ASP CA 1 1
4 6485 1 1 20 ASP CB C -11.029 4.746 29.217 1.00 . A A . 168 ASP CB 1 1
4 6486 1 1 20 ASP CG C -11.018 6.228 28.931 1.00 . A A . 168 ASP CG 1 1
4 6487 1 1 20 ASP H H -11.037 2.043 28.375 1.00 . A A . 168 ASP H 1 1
4 6488 1 1 20 ASP HA H -12.885 4.315 28.251 1.00 . A A . 168 ASP HA 1 1
4 6489 1 1 20 ASP HB2 H -11.441 4.591 30.205 1.00 . A A . 168 ASP HB2 1 1
4 6490 1 1 20 ASP HB3 H -10.012 4.384 29.191 1.00 . A A . 168 ASP HB3 1 1
4 6491 1 1 20 ASP N N -11.867 2.557 28.480 1.00 . A A . 168 ASP N 1 1
4 6492 1 1 20 ASP O O -10.285 3.725 26.411 1.00 . A A . 168 ASP O 1 1
4 6493 1 1 20 ASP OD1 O -11.965 6.932 29.326 1.00 . A A . 168 ASP OD1 1 1
4 6494 1 1 20 ASP OD2 O -10.080 6.707 28.302 1.00 . A A . 168 ASP OD2 1 1
4 6495 1 1 21 LYS C C -10.666 6.222 24.518 1.00 . A A . 169 LYS C 1 1
4 6496 1 1 21 LYS CA C -11.815 5.266 24.658 1.00 . A A . 169 LYS CA 1 1
4 6497 1 1 21 LYS CB C -13.043 5.812 23.888 1.00 . A A . 169 LYS CB 1 1
4 6498 1 1 21 LYS CD C -14.788 4.229 24.829 1.00 . A A . 169 LYS CD 1 1
4 6499 1 1 21 LYS CE C -15.782 3.130 24.530 1.00 . A A . 169 LYS CE 1 1
4 6500 1 1 21 LYS CG C -14.136 4.790 23.575 1.00 . A A . 169 LYS CG 1 1
4 6501 1 1 21 LYS H H -12.893 5.423 26.457 1.00 . A A . 169 LYS H 1 1
4 6502 1 1 21 LYS HA H -11.527 4.330 24.203 1.00 . A A . 169 LYS HA 1 1
4 6503 1 1 21 LYS HB2 H -13.490 6.602 24.473 1.00 . A A . 169 LYS HB2 1 1
4 6504 1 1 21 LYS HB3 H -12.695 6.233 22.956 1.00 . A A . 169 LYS HB3 1 1
4 6505 1 1 21 LYS HD2 H -14.015 3.828 25.469 1.00 . A A . 169 LYS HD2 1 1
4 6506 1 1 21 LYS HD3 H -15.291 5.036 25.339 1.00 . A A . 169 LYS HD3 1 1
4 6507 1 1 21 LYS HE2 H -16.196 2.771 25.460 1.00 . A A . 169 LYS HE2 1 1
4 6508 1 1 21 LYS HE3 H -16.577 3.549 23.932 1.00 . A A . 169 LYS HE3 1 1
4 6509 1 1 21 LYS HG2 H -14.884 5.273 22.966 1.00 . A A . 169 LYS HG2 1 1
4 6510 1 1 21 LYS HG3 H -13.685 3.984 23.014 1.00 . A A . 169 LYS HG3 1 1
4 6511 1 1 21 LYS HZ1 H -14.141 1.960 23.954 1.00 . A A . 169 LYS HZ1 1 1
4 6512 1 1 21 LYS HZ2 H -15.300 2.120 22.772 1.00 . A A . 169 LYS HZ2 1 1
4 6513 1 1 21 LYS HZ3 H -15.582 1.077 24.094 1.00 . A A . 169 LYS HZ3 1 1
4 6514 1 1 21 LYS N N -12.110 4.992 26.052 1.00 . A A . 169 LYS N 1 1
4 6515 1 1 21 LYS NZ N -15.175 1.992 23.798 1.00 . A A . 169 LYS NZ 1 1
4 6516 1 1 21 LYS O O -9.805 6.007 23.700 1.00 . A A . 169 LYS O 1 1
4 6517 1 1 22 GLU C C -8.210 7.680 25.509 1.00 . A A . 170 GLU C 1 1
4 6518 1 1 22 GLU CA C -9.593 8.277 25.263 1.00 . A A . 170 GLU CA 1 1
4 6519 1 1 22 GLU CB C -9.853 9.432 26.224 1.00 . A A . 170 GLU CB 1 1
4 6520 1 1 22 GLU CD C -11.261 11.418 26.813 1.00 . A A . 170 GLU CD 1 1
4 6521 1 1 22 GLU CG C -11.112 10.219 25.920 1.00 . A A . 170 GLU CG 1 1
4 6522 1 1 22 GLU H H -11.337 7.318 26.030 1.00 . A A . 170 GLU H 1 1
4 6523 1 1 22 GLU HA H -9.607 8.658 24.251 1.00 . A A . 170 GLU HA 1 1
4 6524 1 1 22 GLU HB2 H -9.943 9.038 27.225 1.00 . A A . 170 GLU HB2 1 1
4 6525 1 1 22 GLU HB3 H -9.013 10.112 26.190 1.00 . A A . 170 GLU HB3 1 1
4 6526 1 1 22 GLU HG2 H -11.075 10.557 24.896 1.00 . A A . 170 GLU HG2 1 1
4 6527 1 1 22 GLU HG3 H -11.969 9.577 26.056 1.00 . A A . 170 GLU HG3 1 1
4 6528 1 1 22 GLU N N -10.640 7.258 25.340 1.00 . A A . 170 GLU N 1 1
4 6529 1 1 22 GLU O O -7.242 8.073 24.871 1.00 . A A . 170 GLU O 1 1
4 6530 1 1 22 GLU OE1 O -10.752 12.506 26.451 1.00 . A A . 170 GLU OE1 1 1
4 6531 1 1 22 GLU OE2 O -11.888 11.310 27.882 1.00 . A A . 170 GLU OE2 1 1
4 6532 1 1 23 ALA C C -6.399 5.274 25.487 1.00 . A A . 171 ALA C 1 1
4 6533 1 1 23 ALA CA C -6.901 6.032 26.717 1.00 . A A . 171 ALA CA 1 1
4 6534 1 1 23 ALA CB C -7.107 5.084 27.890 1.00 . A A . 171 ALA CB 1 1
4 6535 1 1 23 ALA H H -8.950 6.522 26.939 1.00 . A A . 171 ALA H 1 1
4 6536 1 1 23 ALA HA H -6.160 6.765 26.997 1.00 . A A . 171 ALA HA 1 1
4 6537 1 1 23 ALA HB1 H -7.481 5.641 28.737 1.00 . A A . 171 ALA HB1 1 1
4 6538 1 1 23 ALA HB2 H -6.171 4.616 28.153 1.00 . A A . 171 ALA HB2 1 1
4 6539 1 1 23 ALA HB3 H -7.825 4.325 27.617 1.00 . A A . 171 ALA HB3 1 1
4 6540 1 1 23 ALA N N -8.134 6.734 26.421 1.00 . A A . 171 ALA N 1 1
4 6541 1 1 23 ALA O O -5.296 5.530 24.998 1.00 . A A . 171 ALA O 1 1
4 6542 1 1 24 ALA C C -6.654 4.417 22.548 1.00 . A A . 172 ALA C 1 1
4 6543 1 1 24 ALA CA C -6.885 3.583 23.810 1.00 . A A . 172 ALA CA 1 1
4 6544 1 1 24 ALA CB C -7.955 2.535 23.561 1.00 . A A . 172 ALA CB 1 1
4 6545 1 1 24 ALA H H -8.142 4.319 25.338 1.00 . A A . 172 ALA H 1 1
4 6546 1 1 24 ALA HA H -5.967 3.070 24.053 1.00 . A A . 172 ALA HA 1 1
4 6547 1 1 24 ALA HB1 H -8.879 3.023 23.284 1.00 . A A . 172 ALA HB1 1 1
4 6548 1 1 24 ALA HB2 H -8.111 1.958 24.461 1.00 . A A . 172 ALA HB2 1 1
4 6549 1 1 24 ALA HB3 H -7.639 1.880 22.761 1.00 . A A . 172 ALA HB3 1 1
4 6550 1 1 24 ALA N N -7.243 4.407 24.950 1.00 . A A . 172 ALA N 1 1
4 6551 1 1 24 ALA O O -5.594 4.316 21.922 1.00 . A A . 172 ALA O 1 1
4 6552 1 1 25 GLN C C -6.446 7.032 20.915 1.00 . A A . 173 GLN C 1 1
4 6553 1 1 25 GLN CA C -7.610 6.081 21.006 1.00 . A A . 173 GLN CA 1 1
4 6554 1 1 25 GLN CB C -8.926 6.837 20.820 1.00 . A A . 173 GLN CB 1 1
4 6555 1 1 25 GLN CD C -9.982 5.279 19.144 1.00 . A A . 173 GLN CD 1 1
4 6556 1 1 25 GLN CG C -10.115 5.946 20.495 1.00 . A A . 173 GLN CG 1 1
4 6557 1 1 25 GLN H H -8.372 5.379 22.852 1.00 . A A . 173 GLN H 1 1
4 6558 1 1 25 GLN HA H -7.520 5.384 20.186 1.00 . A A . 173 GLN HA 1 1
4 6559 1 1 25 GLN HB2 H -9.145 7.377 21.730 1.00 . A A . 173 GLN HB2 1 1
4 6560 1 1 25 GLN HB3 H -8.801 7.545 20.014 1.00 . A A . 173 GLN HB3 1 1
4 6561 1 1 25 GLN HE21 H -10.913 6.787 18.333 1.00 . A A . 173 GLN HE21 1 1
4 6562 1 1 25 GLN HE22 H -10.424 5.546 17.237 1.00 . A A . 173 GLN HE22 1 1
4 6563 1 1 25 GLN HG2 H -10.188 5.178 21.251 1.00 . A A . 173 GLN HG2 1 1
4 6564 1 1 25 GLN HG3 H -11.016 6.542 20.500 1.00 . A A . 173 GLN HG3 1 1
4 6565 1 1 25 GLN N N -7.615 5.275 22.229 1.00 . A A . 173 GLN N 1 1
4 6566 1 1 25 GLN NE2 N -10.488 5.925 18.137 1.00 . A A . 173 GLN NE2 1 1
4 6567 1 1 25 GLN O O -5.827 7.117 19.876 1.00 . A A . 173 GLN O 1 1
4 6568 1 1 25 GLN OE1 O -9.435 4.182 19.013 1.00 . A A . 173 GLN OE1 1 1
4 6569 1 1 26 LEU C C -3.677 7.972 21.787 1.00 . A A . 174 LEU C 1 1
4 6570 1 1 26 LEU CA C -5.016 8.675 21.927 1.00 . A A . 174 LEU CA 1 1
4 6571 1 1 26 LEU CB C -5.019 9.685 23.084 1.00 . A A . 174 LEU CB 1 1
4 6572 1 1 26 LEU CD1 C -6.118 11.626 24.280 1.00 . A A . 174 LEU CD1 1 1
4 6573 1 1 26 LEU CD2 C -6.769 11.108 21.932 1.00 . A A . 174 LEU CD2 1 1
4 6574 1 1 26 LEU CG C -6.304 10.528 23.252 1.00 . A A . 174 LEU CG 1 1
4 6575 1 1 26 LEU H H -6.573 7.579 22.853 1.00 . A A . 174 LEU H 1 1
4 6576 1 1 26 LEU HA H -5.165 9.208 20.999 1.00 . A A . 174 LEU HA 1 1
4 6577 1 1 26 LEU HB2 H -4.845 9.139 24.000 1.00 . A A . 174 LEU HB2 1 1
4 6578 1 1 26 LEU HB3 H -4.191 10.361 22.935 1.00 . A A . 174 LEU HB3 1 1
4 6579 1 1 26 LEU HD11 H -5.910 11.194 25.246 1.00 . A A . 174 LEU HD11 1 1
4 6580 1 1 26 LEU HD12 H -7.019 12.218 24.337 1.00 . A A . 174 LEU HD12 1 1
4 6581 1 1 26 LEU HD13 H -5.294 12.258 23.985 1.00 . A A . 174 LEU HD13 1 1
4 6582 1 1 26 LEU HD21 H -7.640 11.724 22.098 1.00 . A A . 174 LEU HD21 1 1
4 6583 1 1 26 LEU HD22 H -7.020 10.307 21.254 1.00 . A A . 174 LEU HD22 1 1
4 6584 1 1 26 LEU HD23 H -5.978 11.705 21.505 1.00 . A A . 174 LEU HD23 1 1
4 6585 1 1 26 LEU HG H -7.081 9.878 23.628 1.00 . A A . 174 LEU HG 1 1
4 6586 1 1 26 LEU N N -6.105 7.715 22.001 1.00 . A A . 174 LEU N 1 1
4 6587 1 1 26 LEU O O -2.779 8.482 21.145 1.00 . A A . 174 LEU O 1 1
4 6588 1 1 27 ARG C C -2.254 5.503 20.736 1.00 . A A . 175 ARG C 1 1
4 6589 1 1 27 ARG CA C -2.361 5.979 22.179 1.00 . A A . 175 ARG CA 1 1
4 6590 1 1 27 ARG CB C -2.355 4.772 23.124 1.00 . A A . 175 ARG CB 1 1
4 6591 1 1 27 ARG CD C -0.826 5.742 24.885 1.00 . A A . 175 ARG CD 1 1
4 6592 1 1 27 ARG CG C -2.185 5.109 24.598 1.00 . A A . 175 ARG CG 1 1
4 6593 1 1 27 ARG CZ C 1.277 4.413 25.232 1.00 . A A . 175 ARG CZ 1 1
4 6594 1 1 27 ARG H H -4.315 6.434 22.883 1.00 . A A . 175 ARG H 1 1
4 6595 1 1 27 ARG HA H -1.513 6.608 22.398 1.00 . A A . 175 ARG HA 1 1
4 6596 1 1 27 ARG HB2 H -3.291 4.245 23.010 1.00 . A A . 175 ARG HB2 1 1
4 6597 1 1 27 ARG HB3 H -1.552 4.111 22.833 1.00 . A A . 175 ARG HB3 1 1
4 6598 1 1 27 ARG HD2 H -0.761 6.691 24.372 1.00 . A A . 175 ARG HD2 1 1
4 6599 1 1 27 ARG HD3 H -0.742 5.910 25.948 1.00 . A A . 175 ARG HD3 1 1
4 6600 1 1 27 ARG HE H 0.308 4.657 23.487 1.00 . A A . 175 ARG HE 1 1
4 6601 1 1 27 ARG HG2 H -2.960 5.806 24.881 1.00 . A A . 175 ARG HG2 1 1
4 6602 1 1 27 ARG HG3 H -2.285 4.204 25.178 1.00 . A A . 175 ARG HG3 1 1
4 6603 1 1 27 ARG HH11 H 0.503 5.097 27.011 1.00 . A A . 175 ARG HH11 1 1
4 6604 1 1 27 ARG HH12 H 1.969 4.259 27.159 1.00 . A A . 175 ARG HH12 1 1
4 6605 1 1 27 ARG HH21 H 2.313 3.537 23.705 1.00 . A A . 175 ARG HH21 1 1
4 6606 1 1 27 ARG HH22 H 3.034 3.345 25.221 1.00 . A A . 175 ARG HH22 1 1
4 6607 1 1 27 ARG N N -3.567 6.778 22.349 1.00 . A A . 175 ARG N 1 1
4 6608 1 1 27 ARG NE N 0.291 4.876 24.449 1.00 . A A . 175 ARG NE 1 1
4 6609 1 1 27 ARG NH1 N 1.247 4.607 26.554 1.00 . A A . 175 ARG NH1 1 1
4 6610 1 1 27 ARG NH2 N 2.270 3.722 24.693 1.00 . A A . 175 ARG NH2 1 1
4 6611 1 1 27 ARG O O -1.182 5.577 20.113 1.00 . A A . 175 ARG O 1 1
4 6612 1 1 28 GLU C C -3.216 5.600 17.818 1.00 . A A . 176 GLU C 1 1
4 6613 1 1 28 GLU CA C -3.445 4.543 18.855 1.00 . A A . 176 GLU CA 1 1
4 6614 1 1 28 GLU CB C -4.815 3.937 18.592 1.00 . A A . 176 GLU CB 1 1
4 6615 1 1 28 GLU CD C -4.001 1.599 18.836 1.00 . A A . 176 GLU CD 1 1
4 6616 1 1 28 GLU CG C -5.044 2.603 19.239 1.00 . A A . 176 GLU CG 1 1
4 6617 1 1 28 GLU H H -4.197 5.079 20.745 1.00 . A A . 176 GLU H 1 1
4 6618 1 1 28 GLU HA H -2.719 3.753 18.745 1.00 . A A . 176 GLU HA 1 1
4 6619 1 1 28 GLU HB2 H -5.543 4.630 18.988 1.00 . A A . 176 GLU HB2 1 1
4 6620 1 1 28 GLU HB3 H -4.965 3.871 17.526 1.00 . A A . 176 GLU HB3 1 1
4 6621 1 1 28 GLU HG2 H -5.011 2.740 20.309 1.00 . A A . 176 GLU HG2 1 1
4 6622 1 1 28 GLU HG3 H -6.018 2.233 18.954 1.00 . A A . 176 GLU HG3 1 1
4 6623 1 1 28 GLU N N -3.379 5.058 20.203 1.00 . A A . 176 GLU N 1 1
4 6624 1 1 28 GLU O O -2.249 5.553 17.098 1.00 . A A . 176 GLU O 1 1
4 6625 1 1 28 GLU OE1 O -3.864 1.322 17.625 1.00 . A A . 176 GLU OE1 1 1
4 6626 1 1 28 GLU OE2 O -3.324 1.042 19.729 1.00 . A A . 176 GLU OE2 1 1
4 6627 1 1 29 GLU C C -2.843 8.470 16.745 1.00 . A A . 177 GLU C 1 1
4 6628 1 1 29 GLU CA C -4.088 7.601 16.790 1.00 . A A . 177 GLU CA 1 1
4 6629 1 1 29 GLU CB C -5.369 8.408 16.871 1.00 . A A . 177 GLU CB 1 1
4 6630 1 1 29 GLU CD C -7.887 8.271 16.809 1.00 . A A . 177 GLU CD 1 1
4 6631 1 1 29 GLU CG C -6.597 7.535 16.655 1.00 . A A . 177 GLU CG 1 1
4 6632 1 1 29 GLU H H -4.735 6.621 18.538 1.00 . A A . 177 GLU H 1 1
4 6633 1 1 29 GLU HA H -4.111 7.056 15.858 1.00 . A A . 177 GLU HA 1 1
4 6634 1 1 29 GLU HB2 H -5.435 8.858 17.849 1.00 . A A . 177 GLU HB2 1 1
4 6635 1 1 29 GLU HB3 H -5.359 9.180 16.115 1.00 . A A . 177 GLU HB3 1 1
4 6636 1 1 29 GLU HG2 H -6.552 7.156 15.646 1.00 . A A . 177 GLU HG2 1 1
4 6637 1 1 29 GLU HG3 H -6.568 6.712 17.354 1.00 . A A . 177 GLU HG3 1 1
4 6638 1 1 29 GLU N N -4.062 6.587 17.819 1.00 . A A . 177 GLU N 1 1
4 6639 1 1 29 GLU O O -2.432 8.876 15.665 1.00 . A A . 177 GLU O 1 1
4 6640 1 1 29 GLU OE1 O -8.270 8.590 17.939 1.00 . A A . 177 GLU OE1 1 1
4 6641 1 1 29 GLU OE2 O -8.561 8.539 15.782 1.00 . A A . 177 GLU OE2 1 1
4 6642 1 1 30 ARG C C 0.152 8.754 17.240 1.00 . A A . 178 ARG C 1 1
4 6643 1 1 30 ARG CA C -0.989 9.508 17.901 1.00 . A A . 178 ARG CA 1 1
4 6644 1 1 30 ARG CB C -0.620 9.988 19.307 1.00 . A A . 178 ARG CB 1 1
4 6645 1 1 30 ARG CD C -1.299 11.438 21.271 1.00 . A A . 178 ARG CD 1 1
4 6646 1 1 30 ARG CG C -1.532 11.098 19.807 1.00 . A A . 178 ARG CG 1 1
4 6647 1 1 30 ARG CZ C 0.431 12.806 22.431 1.00 . A A . 178 ARG CZ 1 1
4 6648 1 1 30 ARG H H -2.593 8.384 18.730 1.00 . A A . 178 ARG H 1 1
4 6649 1 1 30 ARG HA H -1.190 10.369 17.281 1.00 . A A . 178 ARG HA 1 1
4 6650 1 1 30 ARG HB2 H -0.684 9.152 19.987 1.00 . A A . 178 ARG HB2 1 1
4 6651 1 1 30 ARG HB3 H 0.394 10.361 19.298 1.00 . A A . 178 ARG HB3 1 1
4 6652 1 1 30 ARG HD2 H -1.961 12.246 21.546 1.00 . A A . 178 ARG HD2 1 1
4 6653 1 1 30 ARG HD3 H -1.548 10.570 21.865 1.00 . A A . 178 ARG HD3 1 1
4 6654 1 1 30 ARG HE H 0.789 11.279 21.166 1.00 . A A . 178 ARG HE 1 1
4 6655 1 1 30 ARG HG2 H -1.365 11.981 19.209 1.00 . A A . 178 ARG HG2 1 1
4 6656 1 1 30 ARG HG3 H -2.553 10.770 19.679 1.00 . A A . 178 ARG HG3 1 1
4 6657 1 1 30 ARG HH11 H -1.443 13.649 22.596 1.00 . A A . 178 ARG HH11 1 1
4 6658 1 1 30 ARG HH12 H -0.241 14.411 23.518 1.00 . A A . 178 ARG HH12 1 1
4 6659 1 1 30 ARG HH21 H 2.398 12.313 22.430 1.00 . A A . 178 ARG HH21 1 1
4 6660 1 1 30 ARG HH22 H 2.004 13.646 23.436 1.00 . A A . 178 ARG HH22 1 1
4 6661 1 1 30 ARG N N -2.220 8.724 17.888 1.00 . A A . 178 ARG N 1 1
4 6662 1 1 30 ARG NE N 0.085 11.835 21.573 1.00 . A A . 178 ARG NE 1 1
4 6663 1 1 30 ARG NH1 N -0.480 13.678 22.876 1.00 . A A . 178 ARG NH1 1 1
4 6664 1 1 30 ARG NH2 N 1.698 12.937 22.795 1.00 . A A . 178 ARG NH2 1 1
4 6665 1 1 30 ARG O O 0.790 9.277 16.322 1.00 . A A . 178 ARG O 1 1
4 6666 1 1 31 LEU C C 1.109 6.247 15.644 1.00 . A A . 179 LEU C 1 1
4 6667 1 1 31 LEU CA C 1.433 6.695 17.067 1.00 . A A . 179 LEU CA 1 1
4 6668 1 1 31 LEU CB C 1.833 5.511 17.969 1.00 . A A . 179 LEU CB 1 1
4 6669 1 1 31 LEU CD1 C 4.231 6.153 18.491 1.00 . A A . 179 LEU CD1 1 1
4 6670 1 1 31 LEU CD2 C 2.426 6.859 20.059 1.00 . A A . 179 LEU CD2 1 1
4 6671 1 1 31 LEU CG C 2.883 5.777 19.088 1.00 . A A . 179 LEU CG 1 1
4 6672 1 1 31 LEU H H -0.201 7.116 18.352 1.00 . A A . 179 LEU H 1 1
4 6673 1 1 31 LEU HA H 2.278 7.362 16.981 1.00 . A A . 179 LEU HA 1 1
4 6674 1 1 31 LEU HB2 H 0.932 5.167 18.453 1.00 . A A . 179 LEU HB2 1 1
4 6675 1 1 31 LEU HB3 H 2.204 4.717 17.338 1.00 . A A . 179 LEU HB3 1 1
4 6676 1 1 31 LEU HD11 H 4.944 6.309 19.288 1.00 . A A . 179 LEU HD11 1 1
4 6677 1 1 31 LEU HD12 H 4.142 7.064 17.919 1.00 . A A . 179 LEU HD12 1 1
4 6678 1 1 31 LEU HD13 H 4.580 5.356 17.851 1.00 . A A . 179 LEU HD13 1 1
4 6679 1 1 31 LEU HD21 H 3.191 7.008 20.806 1.00 . A A . 179 LEU HD21 1 1
4 6680 1 1 31 LEU HD22 H 1.499 6.567 20.531 1.00 . A A . 179 LEU HD22 1 1
4 6681 1 1 31 LEU HD23 H 2.286 7.780 19.511 1.00 . A A . 179 LEU HD23 1 1
4 6682 1 1 31 LEU HG H 3.029 4.860 19.640 1.00 . A A . 179 LEU HG 1 1
4 6683 1 1 31 LEU N N 0.364 7.507 17.648 1.00 . A A . 179 LEU N 1 1
4 6684 1 1 31 LEU O O 2.003 6.207 14.796 1.00 . A A . 179 LEU O 1 1
4 6685 1 1 32 ARG C C -0.284 6.613 13.029 1.00 . A A . 180 ARG C 1 1
4 6686 1 1 32 ARG CA C -0.640 5.570 14.030 1.00 . A A . 180 ARG CA 1 1
4 6687 1 1 32 ARG CB C -2.159 5.406 13.938 1.00 . A A . 180 ARG CB 1 1
4 6688 1 1 32 ARG CD C -4.211 4.026 13.852 1.00 . A A . 180 ARG CD 1 1
4 6689 1 1 32 ARG CG C -2.735 4.039 14.235 1.00 . A A . 180 ARG CG 1 1
4 6690 1 1 32 ARG CZ C -5.470 5.127 11.965 1.00 . A A . 180 ARG CZ 1 1
4 6691 1 1 32 ARG H H -0.829 5.949 16.117 1.00 . A A . 180 ARG H 1 1
4 6692 1 1 32 ARG HA H -0.180 4.632 13.760 1.00 . A A . 180 ARG HA 1 1
4 6693 1 1 32 ARG HB2 H -2.604 6.100 14.635 1.00 . A A . 180 ARG HB2 1 1
4 6694 1 1 32 ARG HB3 H -2.465 5.693 12.942 1.00 . A A . 180 ARG HB3 1 1
4 6695 1 1 32 ARG HD2 H -4.587 3.017 13.942 1.00 . A A . 180 ARG HD2 1 1
4 6696 1 1 32 ARG HD3 H -4.754 4.680 14.518 1.00 . A A . 180 ARG HD3 1 1
4 6697 1 1 32 ARG HE H -3.585 4.388 11.896 1.00 . A A . 180 ARG HE 1 1
4 6698 1 1 32 ARG HG2 H -2.209 3.297 13.656 1.00 . A A . 180 ARG HG2 1 1
4 6699 1 1 32 ARG HG3 H -2.643 3.830 15.291 1.00 . A A . 180 ARG HG3 1 1
4 6700 1 1 32 ARG HH11 H -6.716 4.627 13.509 1.00 . A A . 180 ARG HH11 1 1
4 6701 1 1 32 ARG HH12 H -7.454 5.575 12.340 1.00 . A A . 180 ARG HH12 1 1
4 6702 1 1 32 ARG HH21 H -4.577 5.725 10.202 1.00 . A A . 180 ARG HH21 1 1
4 6703 1 1 32 ARG HH22 H -6.206 6.194 10.398 1.00 . A A . 180 ARG HH22 1 1
4 6704 1 1 32 ARG N N -0.178 5.944 15.379 1.00 . A A . 180 ARG N 1 1
4 6705 1 1 32 ARG NE N -4.388 4.501 12.455 1.00 . A A . 180 ARG NE 1 1
4 6706 1 1 32 ARG NH1 N -6.614 5.108 12.634 1.00 . A A . 180 ARG NH1 1 1
4 6707 1 1 32 ARG NH2 N -5.409 5.716 10.774 1.00 . A A . 180 ARG NH2 1 1
4 6708 1 1 32 ARG O O 0.425 6.345 12.096 1.00 . A A . 180 ARG O 1 1
4 6709 1 1 33 GLN C C 0.859 9.355 12.184 1.00 . A A . 181 GLN C 1 1
4 6710 1 1 33 GLN CA C -0.584 8.912 12.329 1.00 . A A . 181 GLN CA 1 1
4 6711 1 1 33 GLN CB C -1.512 10.056 12.672 1.00 . A A . 181 GLN CB 1 1
4 6712 1 1 33 GLN CD C -3.919 10.729 13.045 1.00 . A A . 181 GLN CD 1 1
4 6713 1 1 33 GLN CG C -2.974 9.642 12.620 1.00 . A A . 181 GLN CG 1 1
4 6714 1 1 33 GLN H H -1.184 8.005 14.131 1.00 . A A . 181 GLN H 1 1
4 6715 1 1 33 GLN HA H -0.895 8.504 11.380 1.00 . A A . 181 GLN HA 1 1
4 6716 1 1 33 GLN HB2 H -1.284 10.405 13.669 1.00 . A A . 181 GLN HB2 1 1
4 6717 1 1 33 GLN HB3 H -1.362 10.862 11.970 1.00 . A A . 181 GLN HB3 1 1
4 6718 1 1 33 GLN HE21 H -3.741 10.148 14.904 1.00 . A A . 181 GLN HE21 1 1
4 6719 1 1 33 GLN HE22 H -4.807 11.479 14.635 1.00 . A A . 181 GLN HE22 1 1
4 6720 1 1 33 GLN HG2 H -3.223 9.348 11.611 1.00 . A A . 181 GLN HG2 1 1
4 6721 1 1 33 GLN HG3 H -3.108 8.794 13.276 1.00 . A A . 181 GLN HG3 1 1
4 6722 1 1 33 GLN N N -0.735 7.831 13.276 1.00 . A A . 181 GLN N 1 1
4 6723 1 1 33 GLN NE2 N -4.181 10.798 14.313 1.00 . A A . 181 GLN NE2 1 1
4 6724 1 1 33 GLN O O 1.279 9.758 11.109 1.00 . A A . 181 GLN O 1 1
4 6725 1 1 33 GLN OE1 O -4.394 11.514 12.233 1.00 . A A . 181 GLN OE1 1 1
4 6726 1 1 34 TYR C C 3.797 8.557 12.283 1.00 . A A . 182 TYR C 1 1
4 6727 1 1 34 TYR CA C 3.029 9.532 13.210 1.00 . A A . 182 TYR CA 1 1
4 6728 1 1 34 TYR CB C 3.571 9.528 14.644 1.00 . A A . 182 TYR CB 1 1
4 6729 1 1 34 TYR CD1 C 5.642 10.892 14.193 1.00 . A A . 182 TYR CD1 1 1
4 6730 1 1 34 TYR CD2 C 5.840 8.904 15.487 1.00 . A A . 182 TYR CD2 1 1
4 6731 1 1 34 TYR CE1 C 6.992 11.112 14.314 1.00 . A A . 182 TYR CE1 1 1
4 6732 1 1 34 TYR CE2 C 7.188 9.114 15.615 1.00 . A A . 182 TYR CE2 1 1
4 6733 1 1 34 TYR CG C 5.045 9.783 14.779 1.00 . A A . 182 TYR CG 1 1
4 6734 1 1 34 TYR CZ C 7.764 10.220 15.024 1.00 . A A . 182 TYR CZ 1 1
4 6735 1 1 34 TYR H H 1.232 8.853 14.061 1.00 . A A . 182 TYR H 1 1
4 6736 1 1 34 TYR HA H 3.119 10.527 12.801 1.00 . A A . 182 TYR HA 1 1
4 6737 1 1 34 TYR HB2 H 3.061 10.292 15.211 1.00 . A A . 182 TYR HB2 1 1
4 6738 1 1 34 TYR HB3 H 3.355 8.567 15.089 1.00 . A A . 182 TYR HB3 1 1
4 6739 1 1 34 TYR HD1 H 5.031 11.589 13.640 1.00 . A A . 182 TYR HD1 1 1
4 6740 1 1 34 TYR HD2 H 5.386 8.038 15.946 1.00 . A A . 182 TYR HD2 1 1
4 6741 1 1 34 TYR HE1 H 7.443 11.979 13.852 1.00 . A A . 182 TYR HE1 1 1
4 6742 1 1 34 TYR HE2 H 7.775 8.407 16.182 1.00 . A A . 182 TYR HE2 1 1
4 6743 1 1 34 TYR HH H 9.549 9.578 15.039 1.00 . A A . 182 TYR HH 1 1
4 6744 1 1 34 TYR N N 1.623 9.201 13.232 1.00 . A A . 182 TYR N 1 1
4 6745 1 1 34 TYR O O 4.708 8.954 11.552 1.00 . A A . 182 TYR O 1 1
4 6746 1 1 34 TYR OH O 9.122 10.436 15.144 1.00 . A A . 182 TYR OH 1 1
4 6747 1 1 35 ALA C C 3.355 6.266 10.038 1.00 . A A . 183 ALA C 1 1
4 6748 1 1 35 ALA CA C 4.002 6.301 11.435 1.00 . A A . 183 ALA CA 1 1
4 6749 1 1 35 ALA CB C 3.921 4.934 12.098 1.00 . A A . 183 ALA CB 1 1
4 6750 1 1 35 ALA H H 2.663 7.044 12.897 1.00 . A A . 183 ALA H 1 1
4 6751 1 1 35 ALA HA H 5.044 6.560 11.322 1.00 . A A . 183 ALA HA 1 1
4 6752 1 1 35 ALA HB1 H 4.366 4.984 13.080 1.00 . A A . 183 ALA HB1 1 1
4 6753 1 1 35 ALA HB2 H 4.454 4.209 11.500 1.00 . A A . 183 ALA HB2 1 1
4 6754 1 1 35 ALA HB3 H 2.887 4.637 12.188 1.00 . A A . 183 ALA HB3 1 1
4 6755 1 1 35 ALA N N 3.390 7.306 12.288 1.00 . A A . 183 ALA N 1 1
4 6756 1 1 35 ALA O O 3.968 5.806 9.069 1.00 . A A . 183 ALA O 1 1
4 6757 1 1 36 GLU C C 1.680 7.901 7.854 1.00 . A A . 184 GLU C 1 1
4 6758 1 1 36 GLU CA C 1.347 6.734 8.737 1.00 . A A . 184 GLU CA 1 1
4 6759 1 1 36 GLU CB C -0.121 6.822 9.147 1.00 . A A . 184 GLU CB 1 1
4 6760 1 1 36 GLU CD C -2.528 7.050 8.599 1.00 . A A . 184 GLU CD 1 1
4 6761 1 1 36 GLU CG C -1.153 6.760 8.048 1.00 . A A . 184 GLU CG 1 1
4 6762 1 1 36 GLU H H 1.729 7.246 10.701 1.00 . A A . 184 GLU H 1 1
4 6763 1 1 36 GLU HA H 1.507 5.798 8.224 1.00 . A A . 184 GLU HA 1 1
4 6764 1 1 36 GLU HB2 H -0.341 6.037 9.853 1.00 . A A . 184 GLU HB2 1 1
4 6765 1 1 36 GLU HB3 H -0.238 7.769 9.651 1.00 . A A . 184 GLU HB3 1 1
4 6766 1 1 36 GLU HG2 H -0.913 7.499 7.297 1.00 . A A . 184 GLU HG2 1 1
4 6767 1 1 36 GLU HG3 H -1.156 5.774 7.606 1.00 . A A . 184 GLU HG3 1 1
4 6768 1 1 36 GLU N N 2.141 6.787 9.938 1.00 . A A . 184 GLU N 1 1
4 6769 1 1 36 GLU O O 2.065 7.731 6.705 1.00 . A A . 184 GLU O 1 1
4 6770 1 1 36 GLU OE1 O -3.188 6.124 9.114 1.00 . A A . 184 GLU OE1 1 1
4 6771 1 1 36 GLU OE2 O -2.959 8.209 8.558 1.00 . A A . 184 GLU OE2 1 1
4 6772 1 1 37 LYS C C 3.118 10.746 7.672 1.00 . A A . 185 LYS C 1 1
4 6773 1 1 37 LYS CA C 1.691 10.294 7.666 1.00 . A A . 185 LYS CA 1 1
4 6774 1 1 37 LYS CB C 0.832 11.388 8.289 1.00 . A A . 185 LYS CB 1 1
4 6775 1 1 37 LYS CD C -1.465 12.091 8.952 1.00 . A A . 185 LYS CD 1 1
4 6776 1 1 37 LYS CE C -2.885 11.644 9.228 1.00 . A A . 185 LYS CE 1 1
4 6777 1 1 37 LYS CG C -0.534 10.914 8.727 1.00 . A A . 185 LYS CG 1 1
4 6778 1 1 37 LYS H H 1.334 9.144 9.366 1.00 . A A . 185 LYS H 1 1
4 6779 1 1 37 LYS HA H 1.350 10.134 6.655 1.00 . A A . 185 LYS HA 1 1
4 6780 1 1 37 LYS HB2 H 1.349 11.785 9.150 1.00 . A A . 185 LYS HB2 1 1
4 6781 1 1 37 LYS HB3 H 0.703 12.179 7.566 1.00 . A A . 185 LYS HB3 1 1
4 6782 1 1 37 LYS HD2 H -1.112 12.658 9.799 1.00 . A A . 185 LYS HD2 1 1
4 6783 1 1 37 LYS HD3 H -1.454 12.720 8.076 1.00 . A A . 185 LYS HD3 1 1
4 6784 1 1 37 LYS HE2 H -2.896 11.050 10.129 1.00 . A A . 185 LYS HE2 1 1
4 6785 1 1 37 LYS HE3 H -3.501 12.518 9.373 1.00 . A A . 185 LYS HE3 1 1
4 6786 1 1 37 LYS HG2 H -0.913 10.143 8.072 1.00 . A A . 185 LYS HG2 1 1
4 6787 1 1 37 LYS HG3 H -0.378 10.430 9.680 1.00 . A A . 185 LYS HG3 1 1
4 6788 1 1 37 LYS HZ1 H -3.265 11.265 7.185 1.00 . A A . 185 LYS HZ1 1 1
4 6789 1 1 37 LYS HZ2 H -4.465 10.710 8.235 1.00 . A A . 185 LYS HZ2 1 1
4 6790 1 1 37 LYS HZ3 H -3.055 9.868 8.131 1.00 . A A . 185 LYS HZ3 1 1
4 6791 1 1 37 LYS N N 1.544 9.076 8.409 1.00 . A A . 185 LYS N 1 1
4 6792 1 1 37 LYS NZ N -3.441 10.840 8.117 1.00 . A A . 185 LYS NZ 1 1
4 6793 1 1 37 LYS O O 3.573 11.369 6.710 1.00 . A A . 185 LYS O 1 1
4 6794 1 1 38 LYS C C 5.203 12.336 9.498 1.00 . A A . 186 LYS C 1 1
4 6795 1 1 38 LYS CA C 5.191 10.866 9.088 1.00 . A A . 186 LYS CA 1 1
4 6796 1 1 38 LYS CB C 6.185 10.575 7.939 1.00 . A A . 186 LYS CB 1 1
4 6797 1 1 38 LYS CD C 8.224 10.214 9.441 1.00 . A A . 186 LYS CD 1 1
4 6798 1 1 38 LYS CE C 8.204 8.703 9.251 1.00 . A A . 186 LYS CE 1 1
4 6799 1 1 38 LYS CG C 7.645 10.956 8.229 1.00 . A A . 186 LYS CG 1 1
4 6800 1 1 38 LYS H H 3.352 9.900 9.464 1.00 . A A . 186 LYS H 1 1
4 6801 1 1 38 LYS HA H 5.474 10.302 9.966 1.00 . A A . 186 LYS HA 1 1
4 6802 1 1 38 LYS HB2 H 6.147 9.520 7.710 1.00 . A A . 186 LYS HB2 1 1
4 6803 1 1 38 LYS HB3 H 5.860 11.125 7.067 1.00 . A A . 186 LYS HB3 1 1
4 6804 1 1 38 LYS HD2 H 9.248 10.527 9.581 1.00 . A A . 186 LYS HD2 1 1
4 6805 1 1 38 LYS HD3 H 7.649 10.471 10.319 1.00 . A A . 186 LYS HD3 1 1
4 6806 1 1 38 LYS HE2 H 7.178 8.376 9.176 1.00 . A A . 186 LYS HE2 1 1
4 6807 1 1 38 LYS HE3 H 8.731 8.455 8.342 1.00 . A A . 186 LYS HE3 1 1
4 6808 1 1 38 LYS HG2 H 8.241 10.717 7.361 1.00 . A A . 186 LYS HG2 1 1
4 6809 1 1 38 LYS HG3 H 7.690 12.020 8.412 1.00 . A A . 186 LYS HG3 1 1
4 6810 1 1 38 LYS HZ1 H 9.846 8.245 10.464 1.00 . A A . 186 LYS HZ1 1 1
4 6811 1 1 38 LYS HZ2 H 8.787 6.963 10.234 1.00 . A A . 186 LYS HZ2 1 1
4 6812 1 1 38 LYS HZ3 H 8.359 8.197 11.284 1.00 . A A . 186 LYS HZ3 1 1
4 6813 1 1 38 LYS N N 3.811 10.440 8.785 1.00 . A A . 186 LYS N 1 1
4 6814 1 1 38 LYS NZ N 8.835 7.991 10.384 1.00 . A A . 186 LYS NZ 1 1
4 6815 1 1 38 LYS O O 5.751 12.702 10.546 1.00 . A A . 186 LYS O 1 1
4 6816 1 1 39 ALA C C 3.247 14.693 9.906 1.00 . A A . 187 ALA C 1 1
4 6817 1 1 39 ALA CA C 4.421 14.537 8.957 1.00 . A A . 187 ALA CA 1 1
4 6818 1 1 39 ALA CB C 4.174 15.311 7.669 1.00 . A A . 187 ALA CB 1 1
4 6819 1 1 39 ALA H H 4.243 12.784 7.841 1.00 . A A . 187 ALA H 1 1
4 6820 1 1 39 ALA HA H 5.318 14.910 9.426 1.00 . A A . 187 ALA HA 1 1
4 6821 1 1 39 ALA HB1 H 5.022 15.194 7.009 1.00 . A A . 187 ALA HB1 1 1
4 6822 1 1 39 ALA HB2 H 4.033 16.357 7.901 1.00 . A A . 187 ALA HB2 1 1
4 6823 1 1 39 ALA HB3 H 3.286 14.931 7.187 1.00 . A A . 187 ALA HB3 1 1
4 6824 1 1 39 ALA N N 4.597 13.154 8.680 1.00 . A A . 187 ALA N 1 1
4 6825 1 1 39 ALA O O 2.092 14.460 9.533 1.00 . A A . 187 ALA O 1 1
4 6826 1 1 40 LYS C C 1.803 16.555 11.896 1.00 . A A . 188 LYS C 1 1
4 6827 1 1 40 LYS CA C 2.542 15.242 12.167 1.00 . A A . 188 LYS CA 1 1
4 6828 1 1 40 LYS CB C 3.176 15.212 13.574 1.00 . A A . 188 LYS CB 1 1
4 6829 1 1 40 LYS CD C 4.983 16.099 15.144 1.00 . A A . 188 LYS CD 1 1
4 6830 1 1 40 LYS CE C 5.853 14.849 15.214 1.00 . A A . 188 LYS CE 1 1
4 6831 1 1 40 LYS CG C 4.285 16.246 13.796 1.00 . A A . 188 LYS CG 1 1
4 6832 1 1 40 LYS H H 4.504 15.157 11.356 1.00 . A A . 188 LYS H 1 1
4 6833 1 1 40 LYS HA H 1.830 14.434 12.078 1.00 . A A . 188 LYS HA 1 1
4 6834 1 1 40 LYS HB2 H 2.380 15.420 14.272 1.00 . A A . 188 LYS HB2 1 1
4 6835 1 1 40 LYS HB3 H 3.568 14.223 13.761 1.00 . A A . 188 LYS HB3 1 1
4 6836 1 1 40 LYS HD2 H 5.612 16.961 15.306 1.00 . A A . 188 LYS HD2 1 1
4 6837 1 1 40 LYS HD3 H 4.234 16.048 15.921 1.00 . A A . 188 LYS HD3 1 1
4 6838 1 1 40 LYS HE2 H 5.230 13.978 15.084 1.00 . A A . 188 LYS HE2 1 1
4 6839 1 1 40 LYS HE3 H 6.579 14.879 14.417 1.00 . A A . 188 LYS HE3 1 1
4 6840 1 1 40 LYS HG2 H 5.027 16.119 13.023 1.00 . A A . 188 LYS HG2 1 1
4 6841 1 1 40 LYS HG3 H 3.850 17.231 13.722 1.00 . A A . 188 LYS HG3 1 1
4 6842 1 1 40 LYS HZ1 H 7.163 13.896 16.549 1.00 . A A . 188 LYS HZ1 1 1
4 6843 1 1 40 LYS HZ2 H 5.866 14.663 17.278 1.00 . A A . 188 LYS HZ2 1 1
4 6844 1 1 40 LYS HZ3 H 7.152 15.570 16.705 1.00 . A A . 188 LYS HZ3 1 1
4 6845 1 1 40 LYS N N 3.555 15.033 11.142 1.00 . A A . 188 LYS N 1 1
4 6846 1 1 40 LYS NZ N 6.560 14.741 16.507 1.00 . A A . 188 LYS NZ 1 1
4 6847 1 1 40 LYS O O 0.620 16.711 12.217 1.00 . A A . 188 LYS O 1 1
4 6848 1 1 41 LYS C C 2.361 18.926 9.394 1.00 . A A . 189 LYS C 1 1
4 6849 1 1 41 LYS CA C 1.952 18.710 10.839 1.00 . A A . 189 LYS CA 1 1
4 6850 1 1 41 LYS CB C 2.429 19.901 11.684 1.00 . A A . 189 LYS CB 1 1
4 6851 1 1 41 LYS CD C 2.361 22.442 11.940 1.00 . A A . 189 LYS CD 1 1
4 6852 1 1 41 LYS CE C 2.056 22.412 13.423 1.00 . A A . 189 LYS CE 1 1
4 6853 1 1 41 LYS CG C 1.818 21.224 11.213 1.00 . A A . 189 LYS CG 1 1
4 6854 1 1 41 LYS H H 3.446 17.284 11.065 1.00 . A A . 189 LYS H 1 1
4 6855 1 1 41 LYS HA H 0.876 18.634 10.894 1.00 . A A . 189 LYS HA 1 1
4 6856 1 1 41 LYS HB2 H 2.151 19.733 12.714 1.00 . A A . 189 LYS HB2 1 1
4 6857 1 1 41 LYS HB3 H 3.505 19.977 11.609 1.00 . A A . 189 LYS HB3 1 1
4 6858 1 1 41 LYS HD2 H 3.433 22.476 11.809 1.00 . A A . 189 LYS HD2 1 1
4 6859 1 1 41 LYS HD3 H 1.921 23.328 11.506 1.00 . A A . 189 LYS HD3 1 1
4 6860 1 1 41 LYS HE2 H 1.006 22.203 13.558 1.00 . A A . 189 LYS HE2 1 1
4 6861 1 1 41 LYS HE3 H 2.632 21.622 13.883 1.00 . A A . 189 LYS HE3 1 1
4 6862 1 1 41 LYS HG2 H 2.014 21.337 10.159 1.00 . A A . 189 LYS HG2 1 1
4 6863 1 1 41 LYS HG3 H 0.751 21.172 11.369 1.00 . A A . 189 LYS HG3 1 1
4 6864 1 1 41 LYS HZ1 H 3.386 23.962 13.901 1.00 . A A . 189 LYS HZ1 1 1
4 6865 1 1 41 LYS HZ2 H 2.243 23.654 15.095 1.00 . A A . 189 LYS HZ2 1 1
4 6866 1 1 41 LYS HZ3 H 1.807 24.464 13.692 1.00 . A A . 189 LYS HZ3 1 1
4 6867 1 1 41 LYS N N 2.505 17.471 11.272 1.00 . A A . 189 LYS N 1 1
4 6868 1 1 41 LYS NZ N 2.395 23.694 14.068 1.00 . A A . 189 LYS NZ 1 1
4 6869 1 1 41 LYS O O 3.519 19.260 9.120 1.00 . A A . 189 LYS O 1 1
4 6870 1 1 42 PRO C C 1.666 20.432 6.790 1.00 . A A . 190 PRO C 1 1
4 6871 1 1 42 PRO CA C 1.698 18.921 7.040 1.00 . A A . 190 PRO CA 1 1
4 6872 1 1 42 PRO CB C 0.537 18.214 6.321 1.00 . A A . 190 PRO CB 1 1
4 6873 1 1 42 PRO CD C 0.209 17.923 8.660 1.00 . A A . 190 PRO CD 1 1
4 6874 1 1 42 PRO CG C -0.012 17.269 7.333 1.00 . A A . 190 PRO CG 1 1
4 6875 1 1 42 PRO HA H 2.647 18.527 6.710 1.00 . A A . 190 PRO HA 1 1
4 6876 1 1 42 PRO HB2 H -0.196 18.949 6.021 1.00 . A A . 190 PRO HB2 1 1
4 6877 1 1 42 PRO HB3 H 0.909 17.691 5.451 1.00 . A A . 190 PRO HB3 1 1
4 6878 1 1 42 PRO HD2 H -0.585 18.618 8.889 1.00 . A A . 190 PRO HD2 1 1
4 6879 1 1 42 PRO HD3 H 0.316 17.184 9.444 1.00 . A A . 190 PRO HD3 1 1
4 6880 1 1 42 PRO HG2 H -1.067 17.113 7.160 1.00 . A A . 190 PRO HG2 1 1
4 6881 1 1 42 PRO HG3 H 0.519 16.329 7.285 1.00 . A A . 190 PRO HG3 1 1
4 6882 1 1 42 PRO N N 1.471 18.630 8.451 1.00 . A A . 190 PRO N 1 1
4 6883 1 1 42 PRO O O 0.603 21.028 6.523 1.00 . A A . 190 PRO O 1 1
4 6884 1 1 43 ALA C C 3.380 22.742 5.427 1.00 . A A . 191 ALA C 1 1
4 6885 1 1 43 ALA CA C 2.965 22.468 6.841 1.00 . A A . 191 ALA CA 1 1
4 6886 1 1 43 ALA CB C 4.004 22.973 7.821 1.00 . A A . 191 ALA CB 1 1
4 6887 1 1 43 ALA H H 3.572 20.517 7.279 1.00 . A A . 191 ALA H 1 1
4 6888 1 1 43 ALA HA H 2.021 22.950 7.045 1.00 . A A . 191 ALA HA 1 1
4 6889 1 1 43 ALA HB1 H 4.135 24.037 7.686 1.00 . A A . 191 ALA HB1 1 1
4 6890 1 1 43 ALA HB2 H 4.943 22.470 7.642 1.00 . A A . 191 ALA HB2 1 1
4 6891 1 1 43 ALA HB3 H 3.678 22.777 8.831 1.00 . A A . 191 ALA HB3 1 1
4 6892 1 1 43 ALA N N 2.799 21.052 7.001 1.00 . A A . 191 ALA N 1 1
4 6893 1 1 43 ALA O O 4.555 22.531 5.066 1.00 . A A . 191 ALA O 1 1
4 6894 1 1 44 LEU C C 2.725 21.940 2.588 1.00 . A A . 192 LEU C 1 1
4 6895 1 1 44 LEU CA C 2.548 23.342 3.162 1.00 . A A . 192 LEU CA 1 1
4 6896 1 1 44 LEU CB C 3.752 24.265 2.742 1.00 . A A . 192 LEU CB 1 1
4 6897 1 1 44 LEU CD1 C 3.525 26.180 4.429 1.00 . A A . 192 LEU CD1 1 1
4 6898 1 1 44 LEU CD2 C 4.814 26.499 2.316 1.00 . A A . 192 LEU CD2 1 1
4 6899 1 1 44 LEU CG C 3.633 25.795 2.957 1.00 . A A . 192 LEU CG 1 1
4 6900 1 1 44 LEU H H 1.545 23.445 5.028 1.00 . A A . 192 LEU H 1 1
4 6901 1 1 44 LEU HA H 1.619 23.745 2.789 1.00 . A A . 192 LEU HA 1 1
4 6902 1 1 44 LEU HB2 H 4.617 23.933 3.297 1.00 . A A . 192 LEU HB2 1 1
4 6903 1 1 44 LEU HB3 H 3.950 24.084 1.696 1.00 . A A . 192 LEU HB3 1 1
4 6904 1 1 44 LEU HD11 H 3.446 27.255 4.514 1.00 . A A . 192 LEU HD11 1 1
4 6905 1 1 44 LEU HD12 H 4.405 25.842 4.956 1.00 . A A . 192 LEU HD12 1 1
4 6906 1 1 44 LEU HD13 H 2.648 25.719 4.859 1.00 . A A . 192 LEU HD13 1 1
4 6907 1 1 44 LEU HD21 H 4.834 26.272 1.260 1.00 . A A . 192 LEU HD21 1 1
4 6908 1 1 44 LEU HD22 H 5.732 26.160 2.772 1.00 . A A . 192 LEU HD22 1 1
4 6909 1 1 44 LEU HD23 H 4.712 27.566 2.450 1.00 . A A . 192 LEU HD23 1 1
4 6910 1 1 44 LEU HG H 2.742 26.143 2.458 1.00 . A A . 192 LEU HG 1 1
4 6911 1 1 44 LEU N N 2.402 23.203 4.620 1.00 . A A . 192 LEU N 1 1
4 6912 1 1 44 LEU O O 2.436 20.953 3.271 1.00 . A A . 192 LEU O 1 1
4 6913 1 1 45 VAL C C 5.010 20.590 0.988 1.00 . A A . 193 VAL C 1 1
4 6914 1 1 45 VAL CA C 3.510 20.552 0.853 1.00 . A A . 193 VAL CA 1 1
4 6915 1 1 45 VAL CB C 3.084 20.269 -0.618 1.00 . A A . 193 VAL CB 1 1
4 6916 1 1 45 VAL CG1 C 3.483 18.862 -1.030 1.00 . A A . 193 VAL CG1 1 1
4 6917 1 1 45 VAL CG2 C 1.586 20.471 -0.805 1.00 . A A . 193 VAL CG2 1 1
4 6918 1 1 45 VAL H H 3.095 22.602 0.746 1.00 . A A . 193 VAL H 1 1
4 6919 1 1 45 VAL HA H 3.125 19.797 1.525 1.00 . A A . 193 VAL HA 1 1
4 6920 1 1 45 VAL HB H 3.611 20.951 -1.263 1.00 . A A . 193 VAL HB 1 1
4 6921 1 1 45 VAL HG11 H 3.006 18.144 -0.379 1.00 . A A . 193 VAL HG11 1 1
4 6922 1 1 45 VAL HG12 H 4.555 18.756 -0.950 1.00 . A A . 193 VAL HG12 1 1
4 6923 1 1 45 VAL HG13 H 3.176 18.683 -2.049 1.00 . A A . 193 VAL HG13 1 1
4 6924 1 1 45 VAL HG21 H 1.327 20.294 -1.837 1.00 . A A . 193 VAL HG21 1 1
4 6925 1 1 45 VAL HG22 H 1.322 21.485 -0.541 1.00 . A A . 193 VAL HG22 1 1
4 6926 1 1 45 VAL HG23 H 1.044 19.781 -0.175 1.00 . A A . 193 VAL HG23 1 1
4 6927 1 1 45 VAL N N 3.087 21.829 1.347 1.00 . A A . 193 VAL N 1 1
4 6928 1 1 45 VAL O O 5.713 21.217 0.171 1.00 . A A . 193 VAL O 1 1
4 6929 1 1 46 ALA C C 7.708 19.178 1.661 1.00 . A A . 194 ALA C 1 1
4 6930 1 1 46 ALA CA C 6.854 20.134 2.446 1.00 . A A . 194 ALA CA 1 1
4 6931 1 1 46 ALA CB C 7.023 19.940 3.942 1.00 . A A . 194 ALA CB 1 1
4 6932 1 1 46 ALA H H 4.860 19.472 2.600 1.00 . A A . 194 ALA H 1 1
4 6933 1 1 46 ALA HA H 7.157 21.141 2.208 1.00 . A A . 194 ALA HA 1 1
4 6934 1 1 46 ALA HB1 H 6.704 18.948 4.214 1.00 . A A . 194 ALA HB1 1 1
4 6935 1 1 46 ALA HB2 H 6.417 20.663 4.468 1.00 . A A . 194 ALA HB2 1 1
4 6936 1 1 46 ALA HB3 H 8.061 20.073 4.213 1.00 . A A . 194 ALA HB3 1 1
4 6937 1 1 46 ALA N N 5.478 20.030 2.069 1.00 . A A . 194 ALA N 1 1
4 6938 1 1 46 ALA O O 7.297 18.061 1.357 1.00 . A A . 194 ALA O 1 1
4 6939 1 1 47 LYS C C 11.208 19.120 1.049 1.00 . A A . 195 LYS C 1 1
4 6940 1 1 47 LYS CA C 9.813 18.887 0.520 1.00 . A A . 195 LYS CA 1 1
4 6941 1 1 47 LYS CB C 9.764 19.323 -0.941 1.00 . A A . 195 LYS CB 1 1
4 6942 1 1 47 LYS CD C 8.448 19.612 -3.064 1.00 . A A . 195 LYS CD 1 1
4 6943 1 1 47 LYS CE C 8.478 21.133 -2.975 1.00 . A A . 195 LYS CE 1 1
4 6944 1 1 47 LYS CG C 8.479 18.980 -1.682 1.00 . A A . 195 LYS CG 1 1
4 6945 1 1 47 LYS H H 9.129 20.550 1.560 1.00 . A A . 195 LYS H 1 1
4 6946 1 1 47 LYS HA H 9.567 17.837 0.581 1.00 . A A . 195 LYS HA 1 1
4 6947 1 1 47 LYS HB2 H 9.858 20.398 -0.931 1.00 . A A . 195 LYS HB2 1 1
4 6948 1 1 47 LYS HB3 H 10.607 18.908 -1.473 1.00 . A A . 195 LYS HB3 1 1
4 6949 1 1 47 LYS HD2 H 9.310 19.274 -3.620 1.00 . A A . 195 LYS HD2 1 1
4 6950 1 1 47 LYS HD3 H 7.549 19.302 -3.576 1.00 . A A . 195 LYS HD3 1 1
4 6951 1 1 47 LYS HE2 H 7.678 21.469 -2.333 1.00 . A A . 195 LYS HE2 1 1
4 6952 1 1 47 LYS HE3 H 9.421 21.444 -2.551 1.00 . A A . 195 LYS HE3 1 1
4 6953 1 1 47 LYS HG2 H 8.408 17.907 -1.782 1.00 . A A . 195 LYS HG2 1 1
4 6954 1 1 47 LYS HG3 H 7.643 19.346 -1.106 1.00 . A A . 195 LYS HG3 1 1
4 6955 1 1 47 LYS HZ1 H 9.017 21.409 -4.975 1.00 . A A . 195 LYS HZ1 1 1
4 6956 1 1 47 LYS HZ2 H 8.445 22.799 -4.201 1.00 . A A . 195 LYS HZ2 1 1
4 6957 1 1 47 LYS HZ3 H 7.373 21.590 -4.670 1.00 . A A . 195 LYS HZ3 1 1
4 6958 1 1 47 LYS N N 8.871 19.640 1.295 1.00 . A A . 195 LYS N 1 1
4 6959 1 1 47 LYS NZ N 8.325 21.771 -4.291 1.00 . A A . 195 LYS NZ 1 1
4 6960 1 1 47 LYS O O 11.527 20.211 1.554 1.00 . A A . 195 LYS O 1 1
4 6961 1 1 48 SER C C 14.275 17.712 0.197 1.00 . A A . 196 SER C 1 1
4 6962 1 1 48 SER CA C 13.387 18.192 1.340 1.00 . A A . 196 SER CA 1 1
4 6963 1 1 48 SER CB C 13.596 17.319 2.579 1.00 . A A . 196 SER CB 1 1
4 6964 1 1 48 SER H H 11.684 17.288 0.538 1.00 . A A . 196 SER H 1 1
4 6965 1 1 48 SER HA H 13.626 19.216 1.583 1.00 . A A . 196 SER HA 1 1
4 6966 1 1 48 SER HB2 H 13.438 16.283 2.319 1.00 . A A . 196 SER HB2 1 1
4 6967 1 1 48 SER HB3 H 14.607 17.444 2.935 1.00 . A A . 196 SER HB3 1 1
4 6968 1 1 48 SER HG H 11.818 17.309 3.400 1.00 . A A . 196 SER HG 1 1
4 6969 1 1 48 SER N N 12.024 18.124 0.929 1.00 . A A . 196 SER N 1 1
4 6970 1 1 48 SER O O 13.908 16.799 -0.539 1.00 . A A . 196 SER O 1 1
4 6971 1 1 48 SER OG O 12.698 17.676 3.612 1.00 . A A . 196 SER OG 1 1
4 6972 1 1 49 SER C C 17.626 17.592 -0.206 1.00 . A A . 197 SER C 1 1
4 6973 1 1 49 SER CA C 16.363 17.973 -0.951 1.00 . A A . 197 SER CA 1 1
4 6974 1 1 49 SER CB C 16.607 19.160 -1.901 1.00 . A A . 197 SER CB 1 1
4 6975 1 1 49 SER H H 15.637 19.070 0.653 1.00 . A A . 197 SER H 1 1
4 6976 1 1 49 SER HA H 15.993 17.122 -1.504 1.00 . A A . 197 SER HA 1 1
4 6977 1 1 49 SER HB2 H 15.665 19.478 -2.319 1.00 . A A . 197 SER HB2 1 1
4 6978 1 1 49 SER HB3 H 17.038 19.975 -1.339 1.00 . A A . 197 SER HB3 1 1
4 6979 1 1 49 SER HG H 16.968 18.862 -3.784 1.00 . A A . 197 SER HG 1 1
4 6980 1 1 49 SER N N 15.400 18.333 0.043 1.00 . A A . 197 SER N 1 1
4 6981 1 1 49 SER O O 18.231 18.425 0.482 1.00 . A A . 197 SER O 1 1
4 6982 1 1 49 SER OG O 17.486 18.823 -2.973 1.00 . A A . 197 SER OG 1 1
4 6983 1 1 50 ILE C C 20.158 15.332 -0.479 1.00 . A A . 198 ILE C 1 1
4 6984 1 1 50 ILE CA C 19.120 15.879 0.477 1.00 . A A . 198 ILE CA 1 1
4 6985 1 1 50 ILE CB C 18.782 14.761 1.553 1.00 . A A . 198 ILE CB 1 1
4 6986 1 1 50 ILE CD1 C 16.204 14.789 1.755 1.00 . A A . 198 ILE CD1 1 1
4 6987 1 1 50 ILE CG1 C 17.539 15.091 2.414 1.00 . A A . 198 ILE CG1 1 1
4 6988 1 1 50 ILE CG2 C 19.974 14.544 2.484 1.00 . A A . 198 ILE CG2 1 1
4 6989 1 1 50 ILE H H 17.484 15.719 -0.837 1.00 . A A . 198 ILE H 1 1
4 6990 1 1 50 ILE HA H 19.542 16.731 0.991 1.00 . A A . 198 ILE HA 1 1
4 6991 1 1 50 ILE HB H 18.613 13.837 1.019 1.00 . A A . 198 ILE HB 1 1
4 6992 1 1 50 ILE HD11 H 16.147 13.735 1.521 1.00 . A A . 198 ILE HD11 1 1
4 6993 1 1 50 ILE HD12 H 16.115 15.366 0.846 1.00 . A A . 198 ILE HD12 1 1
4 6994 1 1 50 ILE HD13 H 15.404 15.055 2.429 1.00 . A A . 198 ILE HD13 1 1
4 6995 1 1 50 ILE HG12 H 17.586 14.524 3.331 1.00 . A A . 198 ILE HG12 1 1
4 6996 1 1 50 ILE HG13 H 17.559 16.142 2.659 1.00 . A A . 198 ILE HG13 1 1
4 6997 1 1 50 ILE HG21 H 20.832 14.232 1.906 1.00 . A A . 198 ILE HG21 1 1
4 6998 1 1 50 ILE HG22 H 19.731 13.782 3.208 1.00 . A A . 198 ILE HG22 1 1
4 6999 1 1 50 ILE HG23 H 20.204 15.465 2.999 1.00 . A A . 198 ILE HG23 1 1
4 7000 1 1 50 ILE N N 17.985 16.343 -0.264 1.00 . A A . 198 ILE N 1 1
4 7001 1 1 50 ILE O O 19.845 14.504 -1.350 1.00 . A A . 198 ILE O 1 1
4 7002 1 1 51 LEU C C 23.234 14.360 -0.241 1.00 . A A . 199 LEU C 1 1
4 7003 1 1 51 LEU CA C 22.490 15.356 -1.092 1.00 . A A . 199 LEU CA 1 1
4 7004 1 1 51 LEU CB C 23.426 16.522 -1.429 1.00 . A A . 199 LEU CB 1 1
4 7005 1 1 51 LEU CD1 C 23.872 18.730 -2.467 1.00 . A A . 199 LEU CD1 1 1
4 7006 1 1 51 LEU CD2 C 22.769 16.981 -3.782 1.00 . A A . 199 LEU CD2 1 1
4 7007 1 1 51 LEU CG C 22.911 17.573 -2.406 1.00 . A A . 199 LEU CG 1 1
4 7008 1 1 51 LEU H H 21.490 16.531 0.325 1.00 . A A . 199 LEU H 1 1
4 7009 1 1 51 LEU HA H 22.151 14.887 -2.003 1.00 . A A . 199 LEU HA 1 1
4 7010 1 1 51 LEU HB2 H 23.663 17.027 -0.504 1.00 . A A . 199 LEU HB2 1 1
4 7011 1 1 51 LEU HB3 H 24.341 16.110 -1.831 1.00 . A A . 199 LEU HB3 1 1
4 7012 1 1 51 LEU HD11 H 23.928 19.212 -1.502 1.00 . A A . 199 LEU HD11 1 1
4 7013 1 1 51 LEU HD12 H 23.533 19.436 -3.210 1.00 . A A . 199 LEU HD12 1 1
4 7014 1 1 51 LEU HD13 H 24.849 18.358 -2.741 1.00 . A A . 199 LEU HD13 1 1
4 7015 1 1 51 LEU HD21 H 22.392 17.735 -4.459 1.00 . A A . 199 LEU HD21 1 1
4 7016 1 1 51 LEU HD22 H 22.074 16.155 -3.747 1.00 . A A . 199 LEU HD22 1 1
4 7017 1 1 51 LEU HD23 H 23.731 16.630 -4.126 1.00 . A A . 199 LEU HD23 1 1
4 7018 1 1 51 LEU HG H 21.944 17.934 -2.088 1.00 . A A . 199 LEU HG 1 1
4 7019 1 1 51 LEU N N 21.356 15.821 -0.343 1.00 . A A . 199 LEU N 1 1
4 7020 1 1 51 LEU O O 23.779 14.723 0.810 1.00 . A A . 199 LEU O 1 1
4 7021 1 1 52 LEU C C 25.095 11.646 -0.724 1.00 . A A . 200 LEU C 1 1
4 7022 1 1 52 LEU CA C 23.941 12.111 0.097 1.00 . A A . 200 LEU CA 1 1
4 7023 1 1 52 LEU CB C 23.079 10.882 0.480 1.00 . A A . 200 LEU CB 1 1
4 7024 1 1 52 LEU CD1 C 20.669 11.579 0.493 1.00 . A A . 200 LEU CD1 1 1
4 7025 1 1 52 LEU CD2 C 21.472 9.871 2.110 1.00 . A A . 200 LEU CD2 1 1
4 7026 1 1 52 LEU CG C 21.832 11.116 1.332 1.00 . A A . 200 LEU CG 1 1
4 7027 1 1 52 LEU H H 22.737 12.860 -1.452 1.00 . A A . 200 LEU H 1 1
4 7028 1 1 52 LEU HA H 24.320 12.569 0.998 1.00 . A A . 200 LEU HA 1 1
4 7029 1 1 52 LEU HB2 H 22.764 10.404 -0.435 1.00 . A A . 200 LEU HB2 1 1
4 7030 1 1 52 LEU HB3 H 23.718 10.189 1.008 1.00 . A A . 200 LEU HB3 1 1
4 7031 1 1 52 LEU HD11 H 19.809 11.740 1.126 1.00 . A A . 200 LEU HD11 1 1
4 7032 1 1 52 LEU HD12 H 20.435 10.827 -0.247 1.00 . A A . 200 LEU HD12 1 1
4 7033 1 1 52 LEU HD13 H 20.930 12.505 -0.001 1.00 . A A . 200 LEU HD13 1 1
4 7034 1 1 52 LEU HD21 H 20.578 10.057 2.687 1.00 . A A . 200 LEU HD21 1 1
4 7035 1 1 52 LEU HD22 H 22.286 9.625 2.776 1.00 . A A . 200 LEU HD22 1 1
4 7036 1 1 52 LEU HD23 H 21.304 9.056 1.423 1.00 . A A . 200 LEU HD23 1 1
4 7037 1 1 52 LEU HG H 22.046 11.902 2.043 1.00 . A A . 200 LEU HG 1 1
4 7038 1 1 52 LEU N N 23.221 13.120 -0.635 1.00 . A A . 200 LEU N 1 1
4 7039 1 1 52 LEU O O 24.930 11.309 -1.899 1.00 . A A . 200 LEU O 1 1
4 7040 1 1 53 ASP C C 27.724 9.765 -0.349 1.00 . A A . 201 ASP C 1 1
4 7041 1 1 53 ASP CA C 27.396 11.152 -0.817 1.00 . A A . 201 ASP CA 1 1
4 7042 1 1 53 ASP CB C 28.589 12.123 -0.878 1.00 . A A . 201 ASP CB 1 1
4 7043 1 1 53 ASP CG C 29.073 12.665 0.446 1.00 . A A . 201 ASP CG 1 1
4 7044 1 1 53 ASP H H 26.329 11.977 0.776 1.00 . A A . 201 ASP H 1 1
4 7045 1 1 53 ASP HA H 27.036 10.994 -1.823 1.00 . A A . 201 ASP HA 1 1
4 7046 1 1 53 ASP HB2 H 29.417 11.626 -1.359 1.00 . A A . 201 ASP HB2 1 1
4 7047 1 1 53 ASP HB3 H 28.299 12.959 -1.496 1.00 . A A . 201 ASP HB3 1 1
4 7048 1 1 53 ASP N N 26.247 11.654 -0.150 1.00 . A A . 201 ASP N 1 1
4 7049 1 1 53 ASP O O 28.099 9.515 0.804 1.00 . A A . 201 ASP O 1 1
4 7050 1 1 53 ASP OD1 O 28.580 13.723 0.873 1.00 . A A . 201 ASP OD1 1 1
4 7051 1 1 53 ASP OD2 O 30.028 12.127 1.008 1.00 . A A . 201 ASP OD2 1 1
4 7052 1 1 54 VAL C C 29.021 6.997 -1.386 1.00 . A A . 202 VAL C 1 1
4 7053 1 1 54 VAL CA C 27.597 7.455 -1.072 1.00 . A A . 202 VAL CA 1 1
4 7054 1 1 54 VAL CB C 26.571 6.743 -2.015 1.00 . A A . 202 VAL CB 1 1
4 7055 1 1 54 VAL CG1 C 26.635 5.246 -1.891 1.00 . A A . 202 VAL CG1 1 1
4 7056 1 1 54 VAL CG2 C 25.151 7.229 -1.733 1.00 . A A . 202 VAL CG2 1 1
4 7057 1 1 54 VAL H H 27.223 9.176 -2.151 1.00 . A A . 202 VAL H 1 1
4 7058 1 1 54 VAL HA H 27.344 7.212 -0.051 1.00 . A A . 202 VAL HA 1 1
4 7059 1 1 54 VAL HB H 26.813 7.008 -3.034 1.00 . A A . 202 VAL HB 1 1
4 7060 1 1 54 VAL HG11 H 27.648 4.920 -2.069 1.00 . A A . 202 VAL HG11 1 1
4 7061 1 1 54 VAL HG12 H 25.975 4.797 -2.619 1.00 . A A . 202 VAL HG12 1 1
4 7062 1 1 54 VAL HG13 H 26.327 4.952 -0.899 1.00 . A A . 202 VAL HG13 1 1
4 7063 1 1 54 VAL HG21 H 24.893 7.003 -0.710 1.00 . A A . 202 VAL HG21 1 1
4 7064 1 1 54 VAL HG22 H 24.459 6.735 -2.398 1.00 . A A . 202 VAL HG22 1 1
4 7065 1 1 54 VAL HG23 H 25.101 8.298 -1.887 1.00 . A A . 202 VAL HG23 1 1
4 7066 1 1 54 VAL N N 27.489 8.867 -1.255 1.00 . A A . 202 VAL N 1 1
4 7067 1 1 54 VAL O O 29.441 6.953 -2.552 1.00 . A A . 202 VAL O 1 1
4 7068 1 1 55 LYS C C 31.149 4.734 -0.535 1.00 . A A . 203 LYS C 1 1
4 7069 1 1 55 LYS CA C 31.132 6.263 -0.458 1.00 . A A . 203 LYS CA 1 1
4 7070 1 1 55 LYS CB C 31.881 6.717 0.802 1.00 . A A . 203 LYS CB 1 1
4 7071 1 1 55 LYS CD C 34.026 6.816 2.148 1.00 . A A . 203 LYS CD 1 1
4 7072 1 1 55 LYS CE C 33.685 8.209 2.670 1.00 . A A . 203 LYS CE 1 1
4 7073 1 1 55 LYS CG C 33.397 6.531 0.774 1.00 . A A . 203 LYS CG 1 1
4 7074 1 1 55 LYS H H 29.356 6.778 0.546 1.00 . A A . 203 LYS H 1 1
4 7075 1 1 55 LYS HA H 31.587 6.706 -1.331 1.00 . A A . 203 LYS HA 1 1
4 7076 1 1 55 LYS HB2 H 31.679 7.766 0.952 1.00 . A A . 203 LYS HB2 1 1
4 7077 1 1 55 LYS HB3 H 31.489 6.164 1.643 1.00 . A A . 203 LYS HB3 1 1
4 7078 1 1 55 LYS HD2 H 33.664 6.085 2.857 1.00 . A A . 203 LYS HD2 1 1
4 7079 1 1 55 LYS HD3 H 35.098 6.724 2.064 1.00 . A A . 203 LYS HD3 1 1
4 7080 1 1 55 LYS HE2 H 34.028 8.947 1.962 1.00 . A A . 203 LYS HE2 1 1
4 7081 1 1 55 LYS HE3 H 32.613 8.285 2.765 1.00 . A A . 203 LYS HE3 1 1
4 7082 1 1 55 LYS HG2 H 33.621 5.514 0.486 1.00 . A A . 203 LYS HG2 1 1
4 7083 1 1 55 LYS HG3 H 33.819 7.210 0.048 1.00 . A A . 203 LYS HG3 1 1
4 7084 1 1 55 LYS HZ1 H 35.333 8.478 3.926 1.00 . A A . 203 LYS HZ1 1 1
4 7085 1 1 55 LYS HZ2 H 34.001 7.800 4.718 1.00 . A A . 203 LYS HZ2 1 1
4 7086 1 1 55 LYS HZ3 H 34.030 9.432 4.326 1.00 . A A . 203 LYS HZ3 1 1
4 7087 1 1 55 LYS N N 29.756 6.703 -0.349 1.00 . A A . 203 LYS N 1 1
4 7088 1 1 55 LYS NZ N 34.296 8.484 3.993 1.00 . A A . 203 LYS NZ 1 1
4 7089 1 1 55 LYS O O 30.579 4.094 0.327 1.00 . A A . 203 LYS O 1 1
4 7090 1 1 56 PRO C C 32.959 2.083 -0.798 1.00 . A A . 204 PRO C 1 1
4 7091 1 1 56 PRO CA C 31.852 2.665 -1.694 1.00 . A A . 204 PRO CA 1 1
4 7092 1 1 56 PRO CB C 32.213 2.452 -3.164 1.00 . A A . 204 PRO CB 1 1
4 7093 1 1 56 PRO CD C 32.346 4.820 -2.733 1.00 . A A . 204 PRO CD 1 1
4 7094 1 1 56 PRO CG C 32.893 3.707 -3.591 1.00 . A A . 204 PRO CG 1 1
4 7095 1 1 56 PRO HA H 30.914 2.180 -1.469 1.00 . A A . 204 PRO HA 1 1
4 7096 1 1 56 PRO HB2 H 32.879 1.606 -3.236 1.00 . A A . 204 PRO HB2 1 1
4 7097 1 1 56 PRO HB3 H 31.319 2.268 -3.741 1.00 . A A . 204 PRO HB3 1 1
4 7098 1 1 56 PRO HD2 H 33.144 5.478 -2.424 1.00 . A A . 204 PRO HD2 1 1
4 7099 1 1 56 PRO HD3 H 31.596 5.376 -3.277 1.00 . A A . 204 PRO HD3 1 1
4 7100 1 1 56 PRO HG2 H 33.961 3.619 -3.457 1.00 . A A . 204 PRO HG2 1 1
4 7101 1 1 56 PRO HG3 H 32.672 3.902 -4.630 1.00 . A A . 204 PRO HG3 1 1
4 7102 1 1 56 PRO N N 31.749 4.133 -1.575 1.00 . A A . 204 PRO N 1 1
4 7103 1 1 56 PRO O O 33.816 2.826 -0.300 1.00 . A A . 204 PRO O 1 1
4 7104 1 1 57 TRP C C 35.279 0.042 -0.495 1.00 . A A . 205 TRP C 1 1
4 7105 1 1 57 TRP CA C 33.949 0.090 0.224 1.00 . A A . 205 TRP CA 1 1
4 7106 1 1 57 TRP CB C 33.532 -1.337 0.653 1.00 . A A . 205 TRP CB 1 1
4 7107 1 1 57 TRP CD1 C 31.221 -1.554 1.747 1.00 . A A . 205 TRP CD1 1 1
4 7108 1 1 57 TRP CD2 C 32.889 -1.295 3.203 1.00 . A A . 205 TRP CD2 1 1
4 7109 1 1 57 TRP CE2 C 31.681 -1.391 3.921 1.00 . A A . 205 TRP CE2 1 1
4 7110 1 1 57 TRP CE3 C 34.079 -1.134 3.913 1.00 . A A . 205 TRP CE3 1 1
4 7111 1 1 57 TRP CG C 32.565 -1.391 1.807 1.00 . A A . 205 TRP CG 1 1
4 7112 1 1 57 TRP CH2 C 32.809 -1.169 5.978 1.00 . A A . 205 TRP CH2 1 1
4 7113 1 1 57 TRP CZ2 C 31.627 -1.326 5.311 1.00 . A A . 205 TRP CZ2 1 1
4 7114 1 1 57 TRP CZ3 C 34.027 -1.071 5.293 1.00 . A A . 205 TRP CZ3 1 1
4 7115 1 1 57 TRP H H 32.173 0.239 -0.935 1.00 . A A . 205 TRP H 1 1
4 7116 1 1 57 TRP HA H 34.113 0.671 1.118 1.00 . A A . 205 TRP HA 1 1
4 7117 1 1 57 TRP HB2 H 33.057 -1.820 -0.187 1.00 . A A . 205 TRP HB2 1 1
4 7118 1 1 57 TRP HB3 H 34.416 -1.898 0.920 1.00 . A A . 205 TRP HB3 1 1
4 7119 1 1 57 TRP HD1 H 30.660 -1.661 0.829 1.00 . A A . 205 TRP HD1 1 1
4 7120 1 1 57 TRP HE1 H 29.725 -1.629 3.242 1.00 . A A . 205 TRP HE1 1 1
4 7121 1 1 57 TRP HE3 H 35.024 -1.056 3.398 1.00 . A A . 205 TRP HE3 1 1
4 7122 1 1 57 TRP HH2 H 32.820 -1.118 7.056 1.00 . A A . 205 TRP HH2 1 1
4 7123 1 1 57 TRP HZ2 H 30.696 -1.399 5.853 1.00 . A A . 205 TRP HZ2 1 1
4 7124 1 1 57 TRP HZ3 H 34.937 -0.947 5.862 1.00 . A A . 205 TRP HZ3 1 1
4 7125 1 1 57 TRP N N 32.916 0.765 -0.570 1.00 . A A . 205 TRP N 1 1
4 7126 1 1 57 TRP NE1 N 30.681 -1.545 3.010 1.00 . A A . 205 TRP NE1 1 1
4 7127 1 1 57 TRP O O 36.300 0.468 0.045 1.00 . A A . 205 TRP O 1 1
4 7128 1 1 58 ASP C C 36.403 0.059 -3.765 1.00 . A A . 206 ASP C 1 1
4 7129 1 1 58 ASP CA C 36.492 -0.637 -2.443 1.00 . A A . 206 ASP CA 1 1
4 7130 1 1 58 ASP CB C 36.767 -2.136 -2.699 1.00 . A A . 206 ASP CB 1 1
4 7131 1 1 58 ASP CG C 36.982 -2.934 -1.441 1.00 . A A . 206 ASP CG 1 1
4 7132 1 1 58 ASP H H 34.432 -0.721 -2.129 1.00 . A A . 206 ASP H 1 1
4 7133 1 1 58 ASP HA H 37.316 -0.236 -1.872 1.00 . A A . 206 ASP HA 1 1
4 7134 1 1 58 ASP HB2 H 35.916 -2.557 -3.214 1.00 . A A . 206 ASP HB2 1 1
4 7135 1 1 58 ASP HB3 H 37.637 -2.239 -3.328 1.00 . A A . 206 ASP HB3 1 1
4 7136 1 1 58 ASP N N 35.273 -0.456 -1.692 1.00 . A A . 206 ASP N 1 1
4 7137 1 1 58 ASP O O 35.325 0.490 -4.182 1.00 . A A . 206 ASP O 1 1
4 7138 1 1 58 ASP OD1 O 38.113 -2.929 -0.907 1.00 . A A . 206 ASP OD1 1 1
4 7139 1 1 58 ASP OD2 O 36.031 -3.574 -0.961 1.00 . A A . 206 ASP OD2 1 1
4 7140 1 1 59 ASP C C 36.784 -0.113 -6.729 1.00 . A A . 207 ASP C 1 1
4 7141 1 1 59 ASP CA C 37.673 0.693 -5.815 1.00 . A A . 207 ASP CA 1 1
4 7142 1 1 59 ASP CB C 39.104 0.480 -6.355 1.00 . A A . 207 ASP CB 1 1
4 7143 1 1 59 ASP CG C 40.191 1.326 -5.746 1.00 . A A . 207 ASP CG 1 1
4 7144 1 1 59 ASP H H 38.379 -0.062 -3.948 1.00 . A A . 207 ASP H 1 1
4 7145 1 1 59 ASP HA H 37.433 1.743 -5.850 1.00 . A A . 207 ASP HA 1 1
4 7146 1 1 59 ASP HB2 H 39.372 -0.553 -6.188 1.00 . A A . 207 ASP HB2 1 1
4 7147 1 1 59 ASP HB3 H 39.086 0.647 -7.421 1.00 . A A . 207 ASP HB3 1 1
4 7148 1 1 59 ASP N N 37.554 0.172 -4.426 1.00 . A A . 207 ASP N 1 1
4 7149 1 1 59 ASP O O 36.133 0.407 -7.635 1.00 . A A . 207 ASP O 1 1
4 7150 1 1 59 ASP OD1 O 40.622 1.041 -4.607 1.00 . A A . 207 ASP OD1 1 1
4 7151 1 1 59 ASP OD2 O 40.673 2.236 -6.420 1.00 . A A . 207 ASP OD2 1 1
4 7152 1 1 60 GLU C C 34.648 -2.611 -6.828 1.00 . A A . 208 GLU C 1 1
4 7153 1 1 60 GLU CA C 36.100 -2.375 -7.246 1.00 . A A . 208 GLU CA 1 1
4 7154 1 1 60 GLU CB C 36.920 -3.655 -7.197 1.00 . A A . 208 GLU CB 1 1
4 7155 1 1 60 GLU CD C 39.195 -4.663 -7.584 1.00 . A A . 208 GLU CD 1 1
4 7156 1 1 60 GLU CG C 38.336 -3.450 -7.715 1.00 . A A . 208 GLU CG 1 1
4 7157 1 1 60 GLU H H 37.211 -1.670 -5.623 1.00 . A A . 208 GLU H 1 1
4 7158 1 1 60 GLU HA H 36.108 -2.020 -8.265 1.00 . A A . 208 GLU HA 1 1
4 7159 1 1 60 GLU HB2 H 36.975 -4.003 -6.177 1.00 . A A . 208 GLU HB2 1 1
4 7160 1 1 60 GLU HB3 H 36.444 -4.409 -7.807 1.00 . A A . 208 GLU HB3 1 1
4 7161 1 1 60 GLU HG2 H 38.290 -3.178 -8.759 1.00 . A A . 208 GLU HG2 1 1
4 7162 1 1 60 GLU HG3 H 38.788 -2.640 -7.162 1.00 . A A . 208 GLU HG3 1 1
4 7163 1 1 60 GLU N N 36.753 -1.391 -6.442 1.00 . A A . 208 GLU N 1 1
4 7164 1 1 60 GLU O O 34.016 -3.572 -7.279 1.00 . A A . 208 GLU O 1 1
4 7165 1 1 60 GLU OE1 O 39.102 -5.560 -8.442 1.00 . A A . 208 GLU OE1 1 1
4 7166 1 1 60 GLU OE2 O 39.998 -4.733 -6.639 1.00 . A A . 208 GLU OE2 1 1
4 7167 1 1 61 THR C C 32.024 -0.967 -6.690 1.00 . A A . 209 THR C 1 1
4 7168 1 1 61 THR CA C 32.735 -1.813 -5.634 1.00 . A A . 209 THR CA 1 1
4 7169 1 1 61 THR CB C 32.483 -1.235 -4.227 1.00 . A A . 209 THR CB 1 1
4 7170 1 1 61 THR CG2 C 31.058 -1.501 -3.787 1.00 . A A . 209 THR CG2 1 1
4 7171 1 1 61 THR H H 34.672 -1.069 -5.533 1.00 . A A . 209 THR H 1 1
4 7172 1 1 61 THR HA H 32.401 -2.838 -5.690 1.00 . A A . 209 THR HA 1 1
4 7173 1 1 61 THR HB H 32.658 -0.171 -4.253 1.00 . A A . 209 THR HB 1 1
4 7174 1 1 61 THR HG1 H 33.044 -2.711 -3.006 1.00 . A A . 209 THR HG1 1 1
4 7175 1 1 61 THR HG21 H 30.376 -1.044 -4.488 1.00 . A A . 209 THR HG21 1 1
4 7176 1 1 61 THR HG22 H 30.896 -1.084 -2.804 1.00 . A A . 209 THR HG22 1 1
4 7177 1 1 61 THR HG23 H 30.885 -2.566 -3.757 1.00 . A A . 209 THR HG23 1 1
4 7178 1 1 61 THR N N 34.127 -1.764 -5.963 1.00 . A A . 209 THR N 1 1
4 7179 1 1 61 THR O O 32.286 0.232 -6.800 1.00 . A A . 209 THR O 1 1
4 7180 1 1 61 THR OG1 O 33.381 -1.852 -3.286 1.00 . A A . 209 THR OG1 1 1
4 7181 1 1 62 ASP C C 29.630 0.207 -8.256 1.00 . A A . 210 ASP C 1 1
4 7182 1 1 62 ASP CA C 30.547 -0.955 -8.635 1.00 . A A . 210 ASP CA 1 1
4 7183 1 1 62 ASP CB C 29.802 -1.982 -9.482 1.00 . A A . 210 ASP CB 1 1
4 7184 1 1 62 ASP CG C 29.237 -1.365 -10.727 1.00 . A A . 210 ASP CG 1 1
4 7185 1 1 62 ASP H H 30.955 -2.529 -7.275 1.00 . A A . 210 ASP H 1 1
4 7186 1 1 62 ASP HA H 31.352 -0.552 -9.231 1.00 . A A . 210 ASP HA 1 1
4 7187 1 1 62 ASP HB2 H 30.478 -2.774 -9.767 1.00 . A A . 210 ASP HB2 1 1
4 7188 1 1 62 ASP HB3 H 28.990 -2.395 -8.903 1.00 . A A . 210 ASP HB3 1 1
4 7189 1 1 62 ASP N N 31.177 -1.596 -7.478 1.00 . A A . 210 ASP N 1 1
4 7190 1 1 62 ASP O O 28.627 0.029 -7.575 1.00 . A A . 210 ASP O 1 1
4 7191 1 1 62 ASP OD1 O 30.020 -1.052 -11.647 1.00 . A A . 210 ASP OD1 1 1
4 7192 1 1 62 ASP OD2 O 28.036 -1.154 -10.797 1.00 . A A . 210 ASP OD2 1 1
4 7193 1 1 63 MET C C 27.859 2.631 -9.054 1.00 . A A . 211 MET C 1 1
4 7194 1 1 63 MET CA C 29.249 2.618 -8.418 1.00 . A A . 211 MET CA 1 1
4 7195 1 1 63 MET CB C 30.052 3.850 -8.852 1.00 . A A . 211 MET CB 1 1
4 7196 1 1 63 MET CE C 31.750 6.429 -7.947 1.00 . A A . 211 MET CE 1 1
4 7197 1 1 63 MET CG C 29.360 5.177 -8.559 1.00 . A A . 211 MET CG 1 1
4 7198 1 1 63 MET H H 30.772 1.450 -9.311 1.00 . A A . 211 MET H 1 1
4 7199 1 1 63 MET HA H 29.129 2.648 -7.345 1.00 . A A . 211 MET HA 1 1
4 7200 1 1 63 MET HB2 H 30.999 3.837 -8.335 1.00 . A A . 211 MET HB2 1 1
4 7201 1 1 63 MET HB3 H 30.234 3.791 -9.916 1.00 . A A . 211 MET HB3 1 1
4 7202 1 1 63 MET HE1 H 32.426 7.256 -8.099 1.00 . A A . 211 MET HE1 1 1
4 7203 1 1 63 MET HE2 H 32.261 5.503 -8.157 1.00 . A A . 211 MET HE2 1 1
4 7204 1 1 63 MET HE3 H 31.414 6.425 -6.920 1.00 . A A . 211 MET HE3 1 1
4 7205 1 1 63 MET HG2 H 28.423 5.206 -9.096 1.00 . A A . 211 MET HG2 1 1
4 7206 1 1 63 MET HG3 H 29.161 5.230 -7.499 1.00 . A A . 211 MET HG3 1 1
4 7207 1 1 63 MET N N 29.982 1.394 -8.731 1.00 . A A . 211 MET N 1 1
4 7208 1 1 63 MET O O 26.910 3.175 -8.477 1.00 . A A . 211 MET O 1 1
4 7209 1 1 63 MET SD S 30.341 6.613 -9.041 1.00 . A A . 211 MET SD 1 1
4 7210 1 1 64 ALA C C 25.460 1.151 -10.138 1.00 . A A . 212 ALA C 1 1
4 7211 1 1 64 ALA CA C 26.467 1.958 -10.924 1.00 . A A . 212 ALA CA 1 1
4 7212 1 1 64 ALA CB C 26.633 1.379 -12.315 1.00 . A A . 212 ALA CB 1 1
4 7213 1 1 64 ALA H H 28.514 1.573 -10.623 1.00 . A A . 212 ALA H 1 1
4 7214 1 1 64 ALA HA H 26.100 2.970 -11.012 1.00 . A A . 212 ALA HA 1 1
4 7215 1 1 64 ALA HB1 H 27.015 0.371 -12.241 1.00 . A A . 212 ALA HB1 1 1
4 7216 1 1 64 ALA HB2 H 27.323 1.985 -12.879 1.00 . A A . 212 ALA HB2 1 1
4 7217 1 1 64 ALA HB3 H 25.678 1.359 -12.817 1.00 . A A . 212 ALA HB3 1 1
4 7218 1 1 64 ALA N N 27.734 2.014 -10.220 1.00 . A A . 212 ALA N 1 1
4 7219 1 1 64 ALA O O 24.295 1.543 -10.023 1.00 . A A . 212 ALA O 1 1
4 7220 1 1 65 GLN C C 24.687 -0.100 -7.455 1.00 . A A . 213 GLN C 1 1
4 7221 1 1 65 GLN CA C 25.034 -0.787 -8.783 1.00 . A A . 213 GLN CA 1 1
4 7222 1 1 65 GLN CB C 25.592 -2.236 -8.633 1.00 . A A . 213 GLN CB 1 1
4 7223 1 1 65 GLN CD C 25.979 -2.742 -6.155 1.00 . A A . 213 GLN CD 1 1
4 7224 1 1 65 GLN CG C 26.613 -2.508 -7.525 1.00 . A A . 213 GLN CG 1 1
4 7225 1 1 65 GLN H H 26.836 -0.238 -9.735 1.00 . A A . 213 GLN H 1 1
4 7226 1 1 65 GLN HA H 24.113 -0.827 -9.347 1.00 . A A . 213 GLN HA 1 1
4 7227 1 1 65 GLN HB2 H 24.756 -2.897 -8.481 1.00 . A A . 213 GLN HB2 1 1
4 7228 1 1 65 GLN HB3 H 26.049 -2.496 -9.576 1.00 . A A . 213 GLN HB3 1 1
4 7229 1 1 65 GLN HE21 H 24.393 -3.613 -6.970 1.00 . A A . 213 GLN HE21 1 1
4 7230 1 1 65 GLN HE22 H 24.375 -3.482 -5.263 1.00 . A A . 213 GLN HE22 1 1
4 7231 1 1 65 GLN HG2 H 27.195 -3.377 -7.790 1.00 . A A . 213 GLN HG2 1 1
4 7232 1 1 65 GLN HG3 H 27.259 -1.644 -7.465 1.00 . A A . 213 GLN HG3 1 1
4 7233 1 1 65 GLN N N 25.905 0.045 -9.566 1.00 . A A . 213 GLN N 1 1
4 7234 1 1 65 GLN NE2 N 24.810 -3.335 -6.129 1.00 . A A . 213 GLN NE2 1 1
4 7235 1 1 65 GLN O O 23.590 -0.275 -6.944 1.00 . A A . 213 GLN O 1 1
4 7236 1 1 65 GLN OE1 O 26.552 -2.424 -5.139 1.00 . A A . 213 GLN OE1 1 1
4 7237 1 1 66 LEU C C 24.245 2.510 -5.975 1.00 . A A . 214 LEU C 1 1
4 7238 1 1 66 LEU CA C 25.364 1.522 -5.714 1.00 . A A . 214 LEU CA 1 1
4 7239 1 1 66 LEU CB C 26.616 2.293 -5.253 1.00 . A A . 214 LEU CB 1 1
4 7240 1 1 66 LEU CD1 C 27.998 0.329 -4.488 1.00 . A A . 214 LEU CD1 1 1
4 7241 1 1 66 LEU CD2 C 28.593 2.614 -3.767 1.00 . A A . 214 LEU CD2 1 1
4 7242 1 1 66 LEU CG C 27.459 1.683 -4.122 1.00 . A A . 214 LEU CG 1 1
4 7243 1 1 66 LEU H H 26.510 0.739 -7.342 1.00 . A A . 214 LEU H 1 1
4 7244 1 1 66 LEU HA H 25.052 0.849 -4.928 1.00 . A A . 214 LEU HA 1 1
4 7245 1 1 66 LEU HB2 H 27.258 2.410 -6.112 1.00 . A A . 214 LEU HB2 1 1
4 7246 1 1 66 LEU HB3 H 26.295 3.276 -4.942 1.00 . A A . 214 LEU HB3 1 1
4 7247 1 1 66 LEU HD11 H 27.178 -0.344 -4.696 1.00 . A A . 214 LEU HD11 1 1
4 7248 1 1 66 LEU HD12 H 28.582 -0.055 -3.663 1.00 . A A . 214 LEU HD12 1 1
4 7249 1 1 66 LEU HD13 H 28.623 0.414 -5.364 1.00 . A A . 214 LEU HD13 1 1
4 7250 1 1 66 LEU HD21 H 28.191 3.580 -3.503 1.00 . A A . 214 LEU HD21 1 1
4 7251 1 1 66 LEU HD22 H 29.246 2.725 -4.620 1.00 . A A . 214 LEU HD22 1 1
4 7252 1 1 66 LEU HD23 H 29.147 2.213 -2.931 1.00 . A A . 214 LEU HD23 1 1
4 7253 1 1 66 LEU HG H 26.846 1.565 -3.242 1.00 . A A . 214 LEU HG 1 1
4 7254 1 1 66 LEU N N 25.622 0.709 -6.922 1.00 . A A . 214 LEU N 1 1
4 7255 1 1 66 LEU O O 23.305 2.631 -5.184 1.00 . A A . 214 LEU O 1 1
4 7256 1 1 67 GLU C C 21.999 3.428 -7.787 1.00 . A A . 215 GLU C 1 1
4 7257 1 1 67 GLU CA C 23.322 4.148 -7.502 1.00 . A A . 215 GLU CA 1 1
4 7258 1 1 67 GLU CB C 23.784 4.950 -8.718 1.00 . A A . 215 GLU CB 1 1
4 7259 1 1 67 GLU CD C 23.246 6.727 -10.394 1.00 . A A . 215 GLU CD 1 1
4 7260 1 1 67 GLU CG C 22.782 5.986 -9.183 1.00 . A A . 215 GLU CG 1 1
4 7261 1 1 67 GLU H H 25.118 3.049 -7.681 1.00 . A A . 215 GLU H 1 1
4 7262 1 1 67 GLU HA H 23.170 4.819 -6.670 1.00 . A A . 215 GLU HA 1 1
4 7263 1 1 67 GLU HB2 H 24.707 5.456 -8.472 1.00 . A A . 215 GLU HB2 1 1
4 7264 1 1 67 GLU HB3 H 23.967 4.265 -9.533 1.00 . A A . 215 GLU HB3 1 1
4 7265 1 1 67 GLU HG2 H 21.850 5.490 -9.410 1.00 . A A . 215 GLU HG2 1 1
4 7266 1 1 67 GLU HG3 H 22.620 6.691 -8.381 1.00 . A A . 215 GLU HG3 1 1
4 7267 1 1 67 GLU N N 24.332 3.191 -7.106 1.00 . A A . 215 GLU N 1 1
4 7268 1 1 67 GLU O O 20.927 3.926 -7.448 1.00 . A A . 215 GLU O 1 1
4 7269 1 1 67 GLU OE1 O 23.418 6.107 -11.448 1.00 . A A . 215 GLU OE1 1 1
4 7270 1 1 67 GLU OE2 O 23.406 7.932 -10.335 1.00 . A A . 215 GLU OE2 1 1
4 7271 1 1 68 ALA C C 20.233 0.969 -7.361 1.00 . A A . 216 ALA C 1 1
4 7272 1 1 68 ALA CA C 20.926 1.398 -8.650 1.00 . A A . 216 ALA CA 1 1
4 7273 1 1 68 ALA CB C 21.304 0.191 -9.481 1.00 . A A . 216 ALA CB 1 1
4 7274 1 1 68 ALA H H 22.983 1.904 -8.626 1.00 . A A . 216 ALA H 1 1
4 7275 1 1 68 ALA HA H 20.238 2.007 -9.217 1.00 . A A . 216 ALA HA 1 1
4 7276 1 1 68 ALA HB1 H 21.963 -0.438 -8.901 1.00 . A A . 216 ALA HB1 1 1
4 7277 1 1 68 ALA HB2 H 21.809 0.509 -10.381 1.00 . A A . 216 ALA HB2 1 1
4 7278 1 1 68 ALA HB3 H 20.414 -0.363 -9.739 1.00 . A A . 216 ALA HB3 1 1
4 7279 1 1 68 ALA N N 22.092 2.229 -8.364 1.00 . A A . 216 ALA N 1 1
4 7280 1 1 68 ALA O O 19.033 0.784 -7.343 1.00 . A A . 216 ALA O 1 1
4 7281 1 1 69 CYS C C 19.566 1.699 -4.504 1.00 . A A . 217 CYS C 1 1
4 7282 1 1 69 CYS CA C 20.445 0.533 -4.965 1.00 . A A . 217 CYS CA 1 1
4 7283 1 1 69 CYS CB C 21.553 0.266 -3.931 1.00 . A A . 217 CYS CB 1 1
4 7284 1 1 69 CYS H H 21.979 0.927 -6.372 1.00 . A A . 217 CYS H 1 1
4 7285 1 1 69 CYS HA H 19.828 -0.348 -5.067 1.00 . A A . 217 CYS HA 1 1
4 7286 1 1 69 CYS HB2 H 22.187 1.135 -3.857 1.00 . A A . 217 CYS HB2 1 1
4 7287 1 1 69 CYS HB3 H 21.094 0.097 -2.967 1.00 . A A . 217 CYS HB3 1 1
4 7288 1 1 69 CYS HG H 23.188 -0.932 -5.463 1.00 . A A . 217 CYS HG 1 1
4 7289 1 1 69 CYS N N 21.005 0.832 -6.279 1.00 . A A . 217 CYS N 1 1
4 7290 1 1 69 CYS O O 18.457 1.501 -4.026 1.00 . A A . 217 CYS O 1 1
4 7291 1 1 69 CYS SG S 22.613 -1.155 -4.286 1.00 . A A . 217 CYS SG 1 1
4 7292 1 1 70 VAL C C 18.065 4.265 -5.267 1.00 . A A . 218 VAL C 1 1
4 7293 1 1 70 VAL CA C 19.296 4.114 -4.347 1.00 . A A . 218 VAL CA 1 1
4 7294 1 1 70 VAL CB C 20.188 5.393 -4.402 1.00 . A A . 218 VAL CB 1 1
4 7295 1 1 70 VAL CG1 C 19.428 6.620 -3.908 1.00 . A A . 218 VAL CG1 1 1
4 7296 1 1 70 VAL CG2 C 21.460 5.196 -3.582 1.00 . A A . 218 VAL CG2 1 1
4 7297 1 1 70 VAL H H 20.929 3.010 -5.131 1.00 . A A . 218 VAL H 1 1
4 7298 1 1 70 VAL HA H 18.943 3.967 -3.335 1.00 . A A . 218 VAL HA 1 1
4 7299 1 1 70 VAL HB H 20.470 5.560 -5.431 1.00 . A A . 218 VAL HB 1 1
4 7300 1 1 70 VAL HG11 H 20.085 7.475 -3.909 1.00 . A A . 218 VAL HG11 1 1
4 7301 1 1 70 VAL HG12 H 19.075 6.440 -2.903 1.00 . A A . 218 VAL HG12 1 1
4 7302 1 1 70 VAL HG13 H 18.589 6.808 -4.561 1.00 . A A . 218 VAL HG13 1 1
4 7303 1 1 70 VAL HG21 H 21.194 4.998 -2.554 1.00 . A A . 218 VAL HG21 1 1
4 7304 1 1 70 VAL HG22 H 22.067 6.087 -3.633 1.00 . A A . 218 VAL HG22 1 1
4 7305 1 1 70 VAL HG23 H 22.017 4.358 -3.975 1.00 . A A . 218 VAL HG23 1 1
4 7306 1 1 70 VAL N N 20.045 2.917 -4.717 1.00 . A A . 218 VAL N 1 1
4 7307 1 1 70 VAL O O 17.000 4.694 -4.836 1.00 . A A . 218 VAL O 1 1
4 7308 1 1 71 ARG C C 16.094 2.744 -7.194 1.00 . A A . 219 ARG C 1 1
4 7309 1 1 71 ARG CA C 17.103 3.871 -7.497 1.00 . A A . 219 ARG CA 1 1
4 7310 1 1 71 ARG CB C 17.594 3.694 -8.949 1.00 . A A . 219 ARG CB 1 1
4 7311 1 1 71 ARG CD C 18.899 4.431 -10.951 1.00 . A A . 219 ARG CD 1 1
4 7312 1 1 71 ARG CG C 18.577 4.730 -9.483 1.00 . A A . 219 ARG CG 1 1
4 7313 1 1 71 ARG CZ C 20.198 5.556 -12.789 1.00 . A A . 219 ARG CZ 1 1
4 7314 1 1 71 ARG H H 19.104 3.553 -6.816 1.00 . A A . 219 ARG H 1 1
4 7315 1 1 71 ARG HA H 16.601 4.823 -7.403 1.00 . A A . 219 ARG HA 1 1
4 7316 1 1 71 ARG HB2 H 18.080 2.734 -9.012 1.00 . A A . 219 ARG HB2 1 1
4 7317 1 1 71 ARG HB3 H 16.732 3.673 -9.601 1.00 . A A . 219 ARG HB3 1 1
4 7318 1 1 71 ARG HD2 H 19.150 3.384 -11.040 1.00 . A A . 219 ARG HD2 1 1
4 7319 1 1 71 ARG HD3 H 18.016 4.628 -11.541 1.00 . A A . 219 ARG HD3 1 1
4 7320 1 1 71 ARG HE H 20.716 5.468 -10.835 1.00 . A A . 219 ARG HE 1 1
4 7321 1 1 71 ARG HG2 H 18.135 5.711 -9.401 1.00 . A A . 219 ARG HG2 1 1
4 7322 1 1 71 ARG HG3 H 19.489 4.688 -8.905 1.00 . A A . 219 ARG HG3 1 1
4 7323 1 1 71 ARG HH11 H 18.355 4.915 -13.451 1.00 . A A . 219 ARG HH11 1 1
4 7324 1 1 71 ARG HH12 H 19.350 5.578 -14.648 1.00 . A A . 219 ARG HH12 1 1
4 7325 1 1 71 ARG HH21 H 22.097 6.303 -12.545 1.00 . A A . 219 ARG HH21 1 1
4 7326 1 1 71 ARG HH22 H 21.508 6.360 -14.142 1.00 . A A . 219 ARG HH22 1 1
4 7327 1 1 71 ARG N N 18.214 3.853 -6.528 1.00 . A A . 219 ARG N 1 1
4 7328 1 1 71 ARG NE N 20.022 5.229 -11.486 1.00 . A A . 219 ARG NE 1 1
4 7329 1 1 71 ARG NH1 N 19.240 5.332 -13.681 1.00 . A A . 219 ARG NH1 1 1
4 7330 1 1 71 ARG NH2 N 21.337 6.114 -13.185 1.00 . A A . 219 ARG NH2 1 1
4 7331 1 1 71 ARG O O 14.999 2.719 -7.736 1.00 . A A . 219 ARG O 1 1
4 7332 1 1 72 SER C C 14.691 1.065 -4.817 1.00 . A A . 220 SER C 1 1
4 7333 1 1 72 SER CA C 15.635 0.697 -5.973 1.00 . A A . 220 SER CA 1 1
4 7334 1 1 72 SER CB C 16.522 -0.521 -5.608 1.00 . A A . 220 SER CB 1 1
4 7335 1 1 72 SER H H 17.350 1.899 -5.897 1.00 . A A . 220 SER H 1 1
4 7336 1 1 72 SER HA H 15.041 0.449 -6.839 1.00 . A A . 220 SER HA 1 1
4 7337 1 1 72 SER HB2 H 17.202 -0.722 -6.421 1.00 . A A . 220 SER HB2 1 1
4 7338 1 1 72 SER HB3 H 17.093 -0.285 -4.722 1.00 . A A . 220 SER HB3 1 1
4 7339 1 1 72 SER HG H 14.977 -1.414 -4.862 1.00 . A A . 220 SER HG 1 1
4 7340 1 1 72 SER N N 16.470 1.827 -6.323 1.00 . A A . 220 SER N 1 1
4 7341 1 1 72 SER O O 13.896 0.235 -4.367 1.00 . A A . 220 SER O 1 1
4 7342 1 1 72 SER OG O 15.756 -1.699 -5.358 1.00 . A A . 220 SER OG 1 1
4 7343 1 1 73 ILE C C 12.593 3.213 -3.936 1.00 . A A . 221 ILE C 1 1
4 7344 1 1 73 ILE CA C 13.917 2.778 -3.286 1.00 . A A . 221 ILE CA 1 1
4 7345 1 1 73 ILE CB C 14.591 3.972 -2.525 1.00 . A A . 221 ILE CB 1 1
4 7346 1 1 73 ILE CD1 C 16.730 4.649 -1.259 1.00 . A A . 221 ILE CD1 1 1
4 7347 1 1 73 ILE CG1 C 15.945 3.531 -1.924 1.00 . A A . 221 ILE CG1 1 1
4 7348 1 1 73 ILE CG2 C 13.682 4.518 -1.433 1.00 . A A . 221 ILE CG2 1 1
4 7349 1 1 73 ILE H H 15.446 2.916 -4.721 1.00 . A A . 221 ILE H 1 1
4 7350 1 1 73 ILE HA H 13.725 1.966 -2.602 1.00 . A A . 221 ILE HA 1 1
4 7351 1 1 73 ILE HB H 14.773 4.763 -3.236 1.00 . A A . 221 ILE HB 1 1
4 7352 1 1 73 ILE HD11 H 17.656 4.254 -0.864 1.00 . A A . 221 ILE HD11 1 1
4 7353 1 1 73 ILE HD12 H 16.145 5.067 -0.453 1.00 . A A . 221 ILE HD12 1 1
4 7354 1 1 73 ILE HD13 H 16.946 5.419 -1.983 1.00 . A A . 221 ILE HD13 1 1
4 7355 1 1 73 ILE HG12 H 15.767 2.769 -1.180 1.00 . A A . 221 ILE HG12 1 1
4 7356 1 1 73 ILE HG13 H 16.558 3.118 -2.711 1.00 . A A . 221 ILE HG13 1 1
4 7357 1 1 73 ILE HG21 H 12.763 4.860 -1.885 1.00 . A A . 221 ILE HG21 1 1
4 7358 1 1 73 ILE HG22 H 14.170 5.340 -0.931 1.00 . A A . 221 ILE HG22 1 1
4 7359 1 1 73 ILE HG23 H 13.464 3.736 -0.720 1.00 . A A . 221 ILE HG23 1 1
4 7360 1 1 73 ILE N N 14.787 2.300 -4.339 1.00 . A A . 221 ILE N 1 1
4 7361 1 1 73 ILE O O 12.522 4.242 -4.601 1.00 . A A . 221 ILE O 1 1
4 7362 1 1 74 GLN C C 9.258 3.245 -3.475 1.00 . A A . 222 GLN C 1 1
4 7363 1 1 74 GLN CA C 10.307 2.675 -4.421 1.00 . A A . 222 GLN CA 1 1
4 7364 1 1 74 GLN CB C 9.792 1.408 -5.128 1.00 . A A . 222 GLN CB 1 1
4 7365 1 1 74 GLN CD C 8.828 2.600 -7.169 1.00 . A A . 222 GLN CD 1 1
4 7366 1 1 74 GLN CG C 8.564 1.644 -6.008 1.00 . A A . 222 GLN CG 1 1
4 7367 1 1 74 GLN H H 11.630 1.648 -3.152 1.00 . A A . 222 GLN H 1 1
4 7368 1 1 74 GLN HA H 10.503 3.420 -5.178 1.00 . A A . 222 GLN HA 1 1
4 7369 1 1 74 GLN HB2 H 10.581 1.006 -5.744 1.00 . A A . 222 GLN HB2 1 1
4 7370 1 1 74 GLN HB3 H 9.531 0.678 -4.376 1.00 . A A . 222 GLN HB3 1 1
4 7371 1 1 74 GLN HE21 H 10.710 1.963 -7.379 1.00 . A A . 222 GLN HE21 1 1
4 7372 1 1 74 GLN HE22 H 10.199 3.188 -8.464 1.00 . A A . 222 GLN HE22 1 1
4 7373 1 1 74 GLN HG2 H 8.238 0.697 -6.412 1.00 . A A . 222 GLN HG2 1 1
4 7374 1 1 74 GLN HG3 H 7.780 2.059 -5.391 1.00 . A A . 222 GLN HG3 1 1
4 7375 1 1 74 GLN N N 11.555 2.421 -3.751 1.00 . A A . 222 GLN N 1 1
4 7376 1 1 74 GLN NE2 N 10.024 2.578 -7.716 1.00 . A A . 222 GLN NE2 1 1
4 7377 1 1 74 GLN O O 8.513 2.507 -2.808 1.00 . A A . 222 GLN O 1 1
4 7378 1 1 74 GLN OE1 O 7.941 3.331 -7.594 1.00 . A A . 222 GLN OE1 1 1
4 7379 1 1 75 LEU C C 7.714 6.408 -3.418 1.00 . A A . 223 LEU C 1 1
4 7380 1 1 75 LEU CA C 8.278 5.274 -2.581 1.00 . A A . 223 LEU CA 1 1
4 7381 1 1 75 LEU CB C 8.891 5.854 -1.270 1.00 . A A . 223 LEU CB 1 1
4 7382 1 1 75 LEU CD1 C 7.995 4.111 0.372 1.00 . A A . 223 LEU CD1 1 1
4 7383 1 1 75 LEU CD2 C 10.391 4.002 -0.309 1.00 . A A . 223 LEU CD2 1 1
4 7384 1 1 75 LEU CG C 9.203 4.907 -0.067 1.00 . A A . 223 LEU CG 1 1
4 7385 1 1 75 LEU H H 9.910 5.069 -3.874 1.00 . A A . 223 LEU H 1 1
4 7386 1 1 75 LEU HA H 7.477 4.595 -2.331 1.00 . A A . 223 LEU HA 1 1
4 7387 1 1 75 LEU HB2 H 9.816 6.340 -1.541 1.00 . A A . 223 LEU HB2 1 1
4 7388 1 1 75 LEU HB3 H 8.212 6.622 -0.928 1.00 . A A . 223 LEU HB3 1 1
4 7389 1 1 75 LEU HD11 H 7.212 4.791 0.673 1.00 . A A . 223 LEU HD11 1 1
4 7390 1 1 75 LEU HD12 H 8.268 3.487 1.210 1.00 . A A . 223 LEU HD12 1 1
4 7391 1 1 75 LEU HD13 H 7.646 3.492 -0.441 1.00 . A A . 223 LEU HD13 1 1
4 7392 1 1 75 LEU HD21 H 10.528 3.350 0.541 1.00 . A A . 223 LEU HD21 1 1
4 7393 1 1 75 LEU HD22 H 11.276 4.609 -0.443 1.00 . A A . 223 LEU HD22 1 1
4 7394 1 1 75 LEU HD23 H 10.219 3.409 -1.195 1.00 . A A . 223 LEU HD23 1 1
4 7395 1 1 75 LEU HG H 9.441 5.552 0.766 1.00 . A A . 223 LEU HG 1 1
4 7396 1 1 75 LEU N N 9.244 4.548 -3.376 1.00 . A A . 223 LEU N 1 1
4 7397 1 1 75 LEU O O 8.466 7.076 -4.133 1.00 . A A . 223 LEU O 1 1
4 7398 1 1 76 ASP C C 6.088 9.011 -3.410 1.00 . A A . 224 ASP C 1 1
4 7399 1 1 76 ASP CA C 5.782 7.710 -4.092 1.00 . A A . 224 ASP CA 1 1
4 7400 1 1 76 ASP CB C 4.264 7.542 -4.232 1.00 . A A . 224 ASP CB 1 1
4 7401 1 1 76 ASP CG C 3.861 6.421 -5.151 1.00 . A A . 224 ASP CG 1 1
4 7402 1 1 76 ASP H H 5.857 6.019 -2.807 1.00 . A A . 224 ASP H 1 1
4 7403 1 1 76 ASP HA H 6.229 7.723 -5.074 1.00 . A A . 224 ASP HA 1 1
4 7404 1 1 76 ASP HB2 H 3.848 7.344 -3.256 1.00 . A A . 224 ASP HB2 1 1
4 7405 1 1 76 ASP HB3 H 3.845 8.463 -4.609 1.00 . A A . 224 ASP HB3 1 1
4 7406 1 1 76 ASP N N 6.412 6.612 -3.358 1.00 . A A . 224 ASP N 1 1
4 7407 1 1 76 ASP O O 5.676 9.233 -2.275 1.00 . A A . 224 ASP O 1 1
4 7408 1 1 76 ASP OD1 O 3.786 6.638 -6.383 1.00 . A A . 224 ASP OD1 1 1
4 7409 1 1 76 ASP OD2 O 3.595 5.309 -4.670 1.00 . A A . 224 ASP OD2 1 1
4 7410 1 1 77 GLY C C 8.709 11.047 -3.183 1.00 . A A . 225 GLY C 1 1
4 7411 1 1 77 GLY CA C 7.229 11.102 -3.503 1.00 . A A . 225 GLY CA 1 1
4 7412 1 1 77 GLY H H 6.987 9.681 -5.037 1.00 . A A . 225 GLY H 1 1
4 7413 1 1 77 GLY HA2 H 7.042 11.915 -4.189 1.00 . A A . 225 GLY HA2 1 1
4 7414 1 1 77 GLY HA3 H 6.681 11.274 -2.588 1.00 . A A . 225 GLY HA3 1 1
4 7415 1 1 77 GLY N N 6.775 9.874 -4.098 1.00 . A A . 225 GLY N 1 1
4 7416 1 1 77 GLY O O 9.236 11.931 -2.514 1.00 . A A . 225 GLY O 1 1
4 7417 1 1 78 LEU C C 11.285 10.190 -4.987 1.00 . A A . 226 LEU C 1 1
4 7418 1 1 78 LEU CA C 10.805 9.868 -3.569 1.00 . A A . 226 LEU CA 1 1
4 7419 1 1 78 LEU CB C 11.199 8.412 -3.134 1.00 . A A . 226 LEU CB 1 1
4 7420 1 1 78 LEU CD1 C 13.656 8.239 -3.910 1.00 . A A . 226 LEU CD1 1 1
4 7421 1 1 78 LEU CD2 C 13.143 8.864 -1.554 1.00 . A A . 226 LEU CD2 1 1
4 7422 1 1 78 LEU CG C 12.681 8.072 -2.758 1.00 . A A . 226 LEU CG 1 1
4 7423 1 1 78 LEU H H 8.865 9.226 -4.018 1.00 . A A . 226 LEU H 1 1
4 7424 1 1 78 LEU HA H 11.186 10.599 -2.870 1.00 . A A . 226 LEU HA 1 1
4 7425 1 1 78 LEU HB2 H 10.599 8.179 -2.266 1.00 . A A . 226 LEU HB2 1 1
4 7426 1 1 78 LEU HB3 H 10.891 7.746 -3.926 1.00 . A A . 226 LEU HB3 1 1
4 7427 1 1 78 LEU HD11 H 14.653 7.991 -3.579 1.00 . A A . 226 LEU HD11 1 1
4 7428 1 1 78 LEU HD12 H 13.634 9.261 -4.258 1.00 . A A . 226 LEU HD12 1 1
4 7429 1 1 78 LEU HD13 H 13.372 7.578 -4.717 1.00 . A A . 226 LEU HD13 1 1
4 7430 1 1 78 LEU HD21 H 14.158 8.582 -1.311 1.00 . A A . 226 LEU HD21 1 1
4 7431 1 1 78 LEU HD22 H 12.504 8.656 -0.708 1.00 . A A . 226 LEU HD22 1 1
4 7432 1 1 78 LEU HD23 H 13.113 9.918 -1.784 1.00 . A A . 226 LEU HD23 1 1
4 7433 1 1 78 LEU HG H 12.714 7.026 -2.487 1.00 . A A . 226 LEU HG 1 1
4 7434 1 1 78 LEU N N 9.361 9.979 -3.632 1.00 . A A . 226 LEU N 1 1
4 7435 1 1 78 LEU O O 11.052 9.420 -5.924 1.00 . A A . 226 LEU O 1 1
4 7436 1 1 79 VAL C C 13.846 11.796 -6.491 1.00 . A A . 227 VAL C 1 1
4 7437 1 1 79 VAL CA C 12.319 11.808 -6.437 1.00 . A A . 227 VAL CA 1 1
4 7438 1 1 79 VAL CB C 11.785 13.262 -6.687 1.00 . A A . 227 VAL CB 1 1
4 7439 1 1 79 VAL CG1 C 12.241 13.824 -8.027 1.00 . A A . 227 VAL CG1 1 1
4 7440 1 1 79 VAL CG2 C 10.263 13.309 -6.588 1.00 . A A . 227 VAL CG2 1 1
4 7441 1 1 79 VAL H H 12.026 11.920 -4.369 1.00 . A A . 227 VAL H 1 1
4 7442 1 1 79 VAL HA H 11.919 11.156 -7.200 1.00 . A A . 227 VAL HA 1 1
4 7443 1 1 79 VAL HB H 12.186 13.884 -5.904 1.00 . A A . 227 VAL HB 1 1
4 7444 1 1 79 VAL HG11 H 13.320 13.831 -8.073 1.00 . A A . 227 VAL HG11 1 1
4 7445 1 1 79 VAL HG12 H 11.870 14.832 -8.138 1.00 . A A . 227 VAL HG12 1 1
4 7446 1 1 79 VAL HG13 H 11.846 13.211 -8.822 1.00 . A A . 227 VAL HG13 1 1
4 7447 1 1 79 VAL HG21 H 9.959 12.980 -5.605 1.00 . A A . 227 VAL HG21 1 1
4 7448 1 1 79 VAL HG22 H 9.840 12.650 -7.330 1.00 . A A . 227 VAL HG22 1 1
4 7449 1 1 79 VAL HG23 H 9.917 14.317 -6.756 1.00 . A A . 227 VAL HG23 1 1
4 7450 1 1 79 VAL N N 11.874 11.333 -5.145 1.00 . A A . 227 VAL N 1 1
4 7451 1 1 79 VAL O O 14.506 12.288 -5.578 1.00 . A A . 227 VAL O 1 1
4 7452 1 1 80 TRP C C 16.282 12.395 -8.495 1.00 . A A . 228 TRP C 1 1
4 7453 1 1 80 TRP CA C 15.827 11.174 -7.713 1.00 . A A . 228 TRP CA 1 1
4 7454 1 1 80 TRP CB C 16.255 9.894 -8.451 1.00 . A A . 228 TRP CB 1 1
4 7455 1 1 80 TRP CD1 C 16.632 8.059 -6.712 1.00 . A A . 228 TRP CD1 1 1
4 7456 1 1 80 TRP CD2 C 14.781 7.784 -7.942 1.00 . A A . 228 TRP CD2 1 1
4 7457 1 1 80 TRP CE2 C 14.870 6.728 -7.029 1.00 . A A . 228 TRP CE2 1 1
4 7458 1 1 80 TRP CE3 C 13.698 7.817 -8.825 1.00 . A A . 228 TRP CE3 1 1
4 7459 1 1 80 TRP CG C 15.917 8.634 -7.719 1.00 . A A . 228 TRP CG 1 1
4 7460 1 1 80 TRP CH2 C 12.873 5.774 -7.832 1.00 . A A . 228 TRP CH2 1 1
4 7461 1 1 80 TRP CZ2 C 13.921 5.718 -6.963 1.00 . A A . 228 TRP CZ2 1 1
4 7462 1 1 80 TRP CZ3 C 12.755 6.813 -8.758 1.00 . A A . 228 TRP CZ3 1 1
4 7463 1 1 80 TRP H H 13.823 10.821 -8.224 1.00 . A A . 228 TRP H 1 1
4 7464 1 1 80 TRP HA H 16.287 11.188 -6.736 1.00 . A A . 228 TRP HA 1 1
4 7465 1 1 80 TRP HB2 H 15.760 9.858 -9.409 1.00 . A A . 228 TRP HB2 1 1
4 7466 1 1 80 TRP HB3 H 17.324 9.918 -8.604 1.00 . A A . 228 TRP HB3 1 1
4 7467 1 1 80 TRP HD1 H 17.551 8.460 -6.312 1.00 . A A . 228 TRP HD1 1 1
4 7468 1 1 80 TRP HE1 H 16.315 6.320 -5.572 1.00 . A A . 228 TRP HE1 1 1
4 7469 1 1 80 TRP HE3 H 13.596 8.609 -9.548 1.00 . A A . 228 TRP HE3 1 1
4 7470 1 1 80 TRP HH2 H 12.113 5.008 -7.808 1.00 . A A . 228 TRP HH2 1 1
4 7471 1 1 80 TRP HZ2 H 13.997 4.908 -6.252 1.00 . A A . 228 TRP HZ2 1 1
4 7472 1 1 80 TRP HZ3 H 11.910 6.825 -9.430 1.00 . A A . 228 TRP HZ3 1 1
4 7473 1 1 80 TRP N N 14.394 11.220 -7.532 1.00 . A A . 228 TRP N 1 1
4 7474 1 1 80 TRP NE1 N 16.007 6.918 -6.292 1.00 . A A . 228 TRP NE1 1 1
4 7475 1 1 80 TRP O O 15.597 12.844 -9.424 1.00 . A A . 228 TRP O 1 1
4 7476 1 1 81 GLY C C 19.239 13.731 -9.482 1.00 . A A . 229 GLY C 1 1
4 7477 1 1 81 GLY CA C 17.950 14.077 -8.779 1.00 . A A . 229 GLY CA 1 1
4 7478 1 1 81 GLY H H 17.875 12.570 -7.332 1.00 . A A . 229 GLY H 1 1
4 7479 1 1 81 GLY HA2 H 17.233 14.427 -9.507 1.00 . A A . 229 GLY HA2 1 1
4 7480 1 1 81 GLY HA3 H 18.141 14.860 -8.061 1.00 . A A . 229 GLY HA3 1 1
4 7481 1 1 81 GLY N N 17.396 12.939 -8.108 1.00 . A A . 229 GLY N 1 1
4 7482 1 1 81 GLY O O 19.452 12.574 -9.858 1.00 . A A . 229 GLY O 1 1
4 7483 1 1 82 ALA C C 22.372 13.813 -9.421 1.00 . A A . 230 ALA C 1 1
4 7484 1 1 82 ALA CA C 21.366 14.523 -10.319 1.00 . A A . 230 ALA CA 1 1
4 7485 1 1 82 ALA CB C 21.922 15.861 -10.779 1.00 . A A . 230 ALA CB 1 1
4 7486 1 1 82 ALA H H 19.863 15.604 -9.311 1.00 . A A . 230 ALA H 1 1
4 7487 1 1 82 ALA HA H 21.188 13.914 -11.193 1.00 . A A . 230 ALA HA 1 1
4 7488 1 1 82 ALA HB1 H 21.196 16.356 -11.406 1.00 . A A . 230 ALA HB1 1 1
4 7489 1 1 82 ALA HB2 H 22.833 15.700 -11.336 1.00 . A A . 230 ALA HB2 1 1
4 7490 1 1 82 ALA HB3 H 22.134 16.473 -9.916 1.00 . A A . 230 ALA HB3 1 1
4 7491 1 1 82 ALA N N 20.095 14.712 -9.644 1.00 . A A . 230 ALA N 1 1
4 7492 1 1 82 ALA O O 22.327 13.947 -8.181 1.00 . A A . 230 ALA O 1 1
4 7493 1 1 83 SER C C 25.646 12.813 -9.858 1.00 . A A . 231 SER C 1 1
4 7494 1 1 83 SER CA C 24.299 12.353 -9.339 1.00 . A A . 231 SER CA 1 1
4 7495 1 1 83 SER CB C 24.175 10.868 -9.603 1.00 . A A . 231 SER CB 1 1
4 7496 1 1 83 SER H H 23.224 12.971 -11.011 1.00 . A A . 231 SER H 1 1
4 7497 1 1 83 SER HA H 24.218 12.537 -8.279 1.00 . A A . 231 SER HA 1 1
4 7498 1 1 83 SER HB2 H 24.425 10.667 -10.634 1.00 . A A . 231 SER HB2 1 1
4 7499 1 1 83 SER HB3 H 24.861 10.339 -8.959 1.00 . A A . 231 SER HB3 1 1
4 7500 1 1 83 SER HG H 22.920 9.449 -9.559 1.00 . A A . 231 SER HG 1 1
4 7501 1 1 83 SER N N 23.259 13.067 -10.038 1.00 . A A . 231 SER N 1 1
4 7502 1 1 83 SER O O 25.792 13.073 -11.054 1.00 . A A . 231 SER O 1 1
4 7503 1 1 83 SER OG O 22.872 10.400 -9.360 1.00 . A A . 231 SER OG 1 1
4 7504 1 1 84 LYS C C 28.984 12.515 -8.636 1.00 . A A . 232 LYS C 1 1
4 7505 1 1 84 LYS CA C 27.948 13.318 -9.394 1.00 . A A . 232 LYS CA 1 1
4 7506 1 1 84 LYS CB C 28.154 14.841 -9.231 1.00 . A A . 232 LYS CB 1 1
4 7507 1 1 84 LYS CD C 27.861 16.911 -7.788 1.00 . A A . 232 LYS CD 1 1
4 7508 1 1 84 LYS CE C 29.151 17.611 -8.221 1.00 . A A . 232 LYS CE 1 1
4 7509 1 1 84 LYS CG C 27.946 15.381 -7.815 1.00 . A A . 232 LYS CG 1 1
4 7510 1 1 84 LYS H H 26.432 12.717 -8.047 1.00 . A A . 232 LYS H 1 1
4 7511 1 1 84 LYS HA H 28.045 13.066 -10.439 1.00 . A A . 232 LYS HA 1 1
4 7512 1 1 84 LYS HB2 H 29.171 15.054 -9.527 1.00 . A A . 232 LYS HB2 1 1
4 7513 1 1 84 LYS HB3 H 27.479 15.353 -9.901 1.00 . A A . 232 LYS HB3 1 1
4 7514 1 1 84 LYS HD2 H 27.068 17.222 -8.451 1.00 . A A . 232 LYS HD2 1 1
4 7515 1 1 84 LYS HD3 H 27.617 17.212 -6.780 1.00 . A A . 232 LYS HD3 1 1
4 7516 1 1 84 LYS HE2 H 29.441 17.247 -9.195 1.00 . A A . 232 LYS HE2 1 1
4 7517 1 1 84 LYS HE3 H 28.958 18.671 -8.282 1.00 . A A . 232 LYS HE3 1 1
4 7518 1 1 84 LYS HG2 H 27.023 14.975 -7.428 1.00 . A A . 232 LYS HG2 1 1
4 7519 1 1 84 LYS HG3 H 28.767 15.060 -7.192 1.00 . A A . 232 LYS HG3 1 1
4 7520 1 1 84 LYS HZ1 H 31.093 17.934 -7.580 1.00 . A A . 232 LYS HZ1 1 1
4 7521 1 1 84 LYS HZ2 H 30.552 16.381 -7.253 1.00 . A A . 232 LYS HZ2 1 1
4 7522 1 1 84 LYS HZ3 H 30.031 17.696 -6.315 1.00 . A A . 232 LYS HZ3 1 1
4 7523 1 1 84 LYS N N 26.614 12.921 -8.993 1.00 . A A . 232 LYS N 1 1
4 7524 1 1 84 LYS NZ N 30.266 17.380 -7.278 1.00 . A A . 232 LYS NZ 1 1
4 7525 1 1 84 LYS O O 28.845 12.294 -7.430 1.00 . A A . 232 LYS O 1 1
4 7526 1 1 85 LEU C C 32.159 12.145 -8.276 1.00 . A A . 233 LEU C 1 1
4 7527 1 1 85 LEU CA C 31.027 11.245 -8.738 1.00 . A A . 233 LEU CA 1 1
4 7528 1 1 85 LEU CB C 31.532 10.077 -9.656 1.00 . A A . 233 LEU CB 1 1
4 7529 1 1 85 LEU CD1 C 32.816 9.098 -11.589 1.00 . A A . 233 LEU CD1 1 1
4 7530 1 1 85 LEU CD2 C 31.554 11.198 -11.963 1.00 . A A . 233 LEU CD2 1 1
4 7531 1 1 85 LEU CG C 32.350 10.391 -10.944 1.00 . A A . 233 LEU CG 1 1
4 7532 1 1 85 LEU H H 30.027 12.256 -10.298 1.00 . A A . 233 LEU H 1 1
4 7533 1 1 85 LEU HA H 30.586 10.826 -7.844 1.00 . A A . 233 LEU HA 1 1
4 7534 1 1 85 LEU HB2 H 32.146 9.433 -9.045 1.00 . A A . 233 LEU HB2 1 1
4 7535 1 1 85 LEU HB3 H 30.660 9.509 -9.947 1.00 . A A . 233 LEU HB3 1 1
4 7536 1 1 85 LEU HD11 H 31.955 8.506 -11.861 1.00 . A A . 233 LEU HD11 1 1
4 7537 1 1 85 LEU HD12 H 33.425 8.542 -10.893 1.00 . A A . 233 LEU HD12 1 1
4 7538 1 1 85 LEU HD13 H 33.387 9.324 -12.477 1.00 . A A . 233 LEU HD13 1 1
4 7539 1 1 85 LEU HD21 H 32.142 11.326 -12.861 1.00 . A A . 233 LEU HD21 1 1
4 7540 1 1 85 LEU HD22 H 31.313 12.167 -11.551 1.00 . A A . 233 LEU HD22 1 1
4 7541 1 1 85 LEU HD23 H 30.641 10.672 -12.205 1.00 . A A . 233 LEU HD23 1 1
4 7542 1 1 85 LEU HG H 33.226 10.955 -10.659 1.00 . A A . 233 LEU HG 1 1
4 7543 1 1 85 LEU N N 29.981 12.044 -9.343 1.00 . A A . 233 LEU N 1 1
4 7544 1 1 85 LEU O O 32.766 12.877 -9.068 1.00 . A A . 233 LEU O 1 1
4 7545 1 1 86 VAL C C 34.586 12.139 -5.960 1.00 . A A . 234 VAL C 1 1
4 7546 1 1 86 VAL CA C 33.369 12.981 -6.368 1.00 . A A . 234 VAL CA 1 1
4 7547 1 1 86 VAL CB C 32.768 13.642 -5.086 1.00 . A A . 234 VAL CB 1 1
4 7548 1 1 86 VAL CG1 C 33.735 14.636 -4.478 1.00 . A A . 234 VAL CG1 1 1
4 7549 1 1 86 VAL CG2 C 31.426 14.311 -5.370 1.00 . A A . 234 VAL CG2 1 1
4 7550 1 1 86 VAL H H 31.884 11.503 -6.439 1.00 . A A . 234 VAL H 1 1
4 7551 1 1 86 VAL HA H 33.658 13.760 -7.057 1.00 . A A . 234 VAL HA 1 1
4 7552 1 1 86 VAL HB H 32.609 12.858 -4.361 1.00 . A A . 234 VAL HB 1 1
4 7553 1 1 86 VAL HG11 H 34.654 14.132 -4.218 1.00 . A A . 234 VAL HG11 1 1
4 7554 1 1 86 VAL HG12 H 33.295 15.072 -3.594 1.00 . A A . 234 VAL HG12 1 1
4 7555 1 1 86 VAL HG13 H 33.938 15.413 -5.200 1.00 . A A . 234 VAL HG13 1 1
4 7556 1 1 86 VAL HG21 H 30.735 13.582 -5.769 1.00 . A A . 234 VAL HG21 1 1
4 7557 1 1 86 VAL HG22 H 31.569 15.102 -6.092 1.00 . A A . 234 VAL HG22 1 1
4 7558 1 1 86 VAL HG23 H 31.024 14.724 -4.456 1.00 . A A . 234 VAL HG23 1 1
4 7559 1 1 86 VAL N N 32.394 12.132 -7.002 1.00 . A A . 234 VAL N 1 1
4 7560 1 1 86 VAL O O 34.473 11.276 -5.088 1.00 . A A . 234 VAL O 1 1
4 7561 1 1 87 PRO C C 37.523 12.150 -4.944 1.00 . A A . 235 PRO C 1 1
4 7562 1 1 87 PRO CA C 36.963 11.622 -6.252 1.00 . A A . 235 PRO CA 1 1
4 7563 1 1 87 PRO CB C 37.940 11.926 -7.403 1.00 . A A . 235 PRO CB 1 1
4 7564 1 1 87 PRO CD C 35.957 13.229 -7.748 1.00 . A A . 235 PRO CD 1 1
4 7565 1 1 87 PRO CG C 37.124 12.605 -8.452 1.00 . A A . 235 PRO CG 1 1
4 7566 1 1 87 PRO HA H 36.807 10.558 -6.162 1.00 . A A . 235 PRO HA 1 1
4 7567 1 1 87 PRO HB2 H 38.731 12.566 -7.042 1.00 . A A . 235 PRO HB2 1 1
4 7568 1 1 87 PRO HB3 H 38.367 11.004 -7.771 1.00 . A A . 235 PRO HB3 1 1
4 7569 1 1 87 PRO HD2 H 36.197 14.227 -7.412 1.00 . A A . 235 PRO HD2 1 1
4 7570 1 1 87 PRO HD3 H 35.097 13.237 -8.400 1.00 . A A . 235 PRO HD3 1 1
4 7571 1 1 87 PRO HG2 H 37.713 13.362 -8.948 1.00 . A A . 235 PRO HG2 1 1
4 7572 1 1 87 PRO HG3 H 36.779 11.874 -9.168 1.00 . A A . 235 PRO HG3 1 1
4 7573 1 1 87 PRO N N 35.742 12.327 -6.614 1.00 . A A . 235 PRO N 1 1
4 7574 1 1 87 PRO O O 37.731 13.354 -4.789 1.00 . A A . 235 PRO O 1 1
4 7575 1 1 88 VAL C C 39.659 11.013 -2.555 1.00 . A A . 236 VAL C 1 1
4 7576 1 1 88 VAL CA C 38.283 11.636 -2.716 1.00 . A A . 236 VAL CA 1 1
4 7577 1 1 88 VAL CB C 37.339 11.239 -1.544 1.00 . A A . 236 VAL CB 1 1
4 7578 1 1 88 VAL CG1 C 36.033 11.999 -1.665 1.00 . A A . 236 VAL CG1 1 1
4 7579 1 1 88 VAL CG2 C 37.061 9.740 -1.531 1.00 . A A . 236 VAL CG2 1 1
4 7580 1 1 88 VAL H H 37.503 10.321 -4.166 1.00 . A A . 236 VAL H 1 1
4 7581 1 1 88 VAL HA H 38.401 12.711 -2.726 1.00 . A A . 236 VAL HA 1 1
4 7582 1 1 88 VAL HB H 37.807 11.517 -0.613 1.00 . A A . 236 VAL HB 1 1
4 7583 1 1 88 VAL HG11 H 35.353 11.666 -0.898 1.00 . A A . 236 VAL HG11 1 1
4 7584 1 1 88 VAL HG12 H 35.600 11.817 -2.639 1.00 . A A . 236 VAL HG12 1 1
4 7585 1 1 88 VAL HG13 H 36.217 13.056 -1.549 1.00 . A A . 236 VAL HG13 1 1
4 7586 1 1 88 VAL HG21 H 36.424 9.498 -0.693 1.00 . A A . 236 VAL HG21 1 1
4 7587 1 1 88 VAL HG22 H 37.994 9.203 -1.442 1.00 . A A . 236 VAL HG22 1 1
4 7588 1 1 88 VAL HG23 H 36.566 9.460 -2.450 1.00 . A A . 236 VAL HG23 1 1
4 7589 1 1 88 VAL N N 37.726 11.265 -4.008 1.00 . A A . 236 VAL N 1 1
4 7590 1 1 88 VAL O O 40.366 11.230 -1.572 1.00 . A A . 236 VAL O 1 1
4 7591 1 1 89 GLY C C 41.396 8.985 -4.960 1.00 . A A . 237 GLY C 1 1
4 7592 1 1 89 GLY CA C 41.265 9.601 -3.615 1.00 . A A . 237 GLY CA 1 1
4 7593 1 1 89 GLY H H 39.396 10.086 -4.291 1.00 . A A . 237 GLY H 1 1
4 7594 1 1 89 GLY HA2 H 42.053 10.319 -3.449 1.00 . A A . 237 GLY HA2 1 1
4 7595 1 1 89 GLY HA3 H 41.322 8.819 -2.871 1.00 . A A . 237 GLY HA3 1 1
4 7596 1 1 89 GLY N N 40.011 10.243 -3.546 1.00 . A A . 237 GLY N 1 1
4 7597 1 1 89 GLY O O 40.515 9.187 -5.829 1.00 . A A . 237 GLY O 1 1
4 7598 1 1 90 TYR C C 41.852 6.285 -6.362 1.00 . A A . 238 TYR C 1 1
4 7599 1 1 90 TYR CA C 42.635 7.563 -6.406 1.00 . A A . 238 TYR CA 1 1
4 7600 1 1 90 TYR CB C 44.115 7.332 -6.702 1.00 . A A . 238 TYR CB 1 1
4 7601 1 1 90 TYR CD1 C 44.859 9.230 -8.164 1.00 . A A . 238 TYR CD1 1 1
4 7602 1 1 90 TYR CD2 C 45.559 9.243 -5.888 1.00 . A A . 238 TYR CD2 1 1
4 7603 1 1 90 TYR CE1 C 45.516 10.419 -8.375 1.00 . A A . 238 TYR CE1 1 1
4 7604 1 1 90 TYR CE2 C 46.226 10.436 -6.094 1.00 . A A . 238 TYR CE2 1 1
4 7605 1 1 90 TYR CG C 44.866 8.621 -6.923 1.00 . A A . 238 TYR CG 1 1
4 7606 1 1 90 TYR CZ C 46.198 11.020 -7.341 1.00 . A A . 238 TYR CZ 1 1
4 7607 1 1 90 TYR H H 43.106 8.142 -4.454 1.00 . A A . 238 TYR H 1 1
4 7608 1 1 90 TYR HA H 42.205 8.180 -7.181 1.00 . A A . 238 TYR HA 1 1
4 7609 1 1 90 TYR HB2 H 44.567 6.826 -5.862 1.00 . A A . 238 TYR HB2 1 1
4 7610 1 1 90 TYR HB3 H 44.216 6.726 -7.590 1.00 . A A . 238 TYR HB3 1 1
4 7611 1 1 90 TYR HD1 H 44.325 8.761 -8.977 1.00 . A A . 238 TYR HD1 1 1
4 7612 1 1 90 TYR HD2 H 45.577 8.777 -4.914 1.00 . A A . 238 TYR HD2 1 1
4 7613 1 1 90 TYR HE1 H 45.496 10.877 -9.351 1.00 . A A . 238 TYR HE1 1 1
4 7614 1 1 90 TYR HE2 H 46.764 10.903 -5.283 1.00 . A A . 238 TYR HE2 1 1
4 7615 1 1 90 TYR HH H 46.244 12.798 -8.038 1.00 . A A . 238 TYR HH 1 1
4 7616 1 1 90 TYR N N 42.444 8.253 -5.168 1.00 . A A . 238 TYR N 1 1
4 7617 1 1 90 TYR O O 42.000 5.477 -5.427 1.00 . A A . 238 TYR O 1 1
4 7618 1 1 90 TYR OH O 46.848 12.221 -7.556 1.00 . A A . 238 TYR OH 1 1
4 7619 1 1 91 GLY C C 38.804 5.298 -6.599 1.00 . A A . 239 GLY C 1 1
4 7620 1 1 91 GLY CA C 40.070 5.035 -7.357 1.00 . A A . 239 GLY CA 1 1
4 7621 1 1 91 GLY H H 40.894 6.842 -8.001 1.00 . A A . 239 GLY H 1 1
4 7622 1 1 91 GLY HA2 H 39.808 4.836 -8.383 1.00 . A A . 239 GLY HA2 1 1
4 7623 1 1 91 GLY HA3 H 40.554 4.168 -6.936 1.00 . A A . 239 GLY HA3 1 1
4 7624 1 1 91 GLY N N 40.953 6.157 -7.302 1.00 . A A . 239 GLY N 1 1
4 7625 1 1 91 GLY O O 37.712 5.318 -7.183 1.00 . A A . 239 GLY O 1 1
4 7626 1 1 92 ILE C C 37.167 7.131 -4.741 1.00 . A A . 240 ILE C 1 1
4 7627 1 1 92 ILE CA C 37.845 5.795 -4.423 1.00 . A A . 240 ILE CA 1 1
4 7628 1 1 92 ILE CB C 38.262 5.690 -2.920 1.00 . A A . 240 ILE CB 1 1
4 7629 1 1 92 ILE CD1 C 37.763 3.163 -2.792 1.00 . A A . 240 ILE CD1 1 1
4 7630 1 1 92 ILE CG1 C 38.787 4.266 -2.612 1.00 . A A . 240 ILE CG1 1 1
4 7631 1 1 92 ILE CG2 C 37.094 6.043 -1.985 1.00 . A A . 240 ILE CG2 1 1
4 7632 1 1 92 ILE H H 39.872 5.542 -4.960 1.00 . A A . 240 ILE H 1 1
4 7633 1 1 92 ILE HA H 37.116 5.023 -4.628 1.00 . A A . 240 ILE HA 1 1
4 7634 1 1 92 ILE HB H 39.061 6.395 -2.741 1.00 . A A . 240 ILE HB 1 1
4 7635 1 1 92 ILE HD11 H 36.908 3.354 -2.159 1.00 . A A . 240 ILE HD11 1 1
4 7636 1 1 92 ILE HD12 H 38.207 2.217 -2.523 1.00 . A A . 240 ILE HD12 1 1
4 7637 1 1 92 ILE HD13 H 37.448 3.122 -3.825 1.00 . A A . 240 ILE HD13 1 1
4 7638 1 1 92 ILE HG12 H 39.607 4.046 -3.278 1.00 . A A . 240 ILE HG12 1 1
4 7639 1 1 92 ILE HG13 H 39.141 4.204 -1.596 1.00 . A A . 240 ILE HG13 1 1
4 7640 1 1 92 ILE HG21 H 36.759 7.049 -2.193 1.00 . A A . 240 ILE HG21 1 1
4 7641 1 1 92 ILE HG22 H 37.425 5.981 -0.959 1.00 . A A . 240 ILE HG22 1 1
4 7642 1 1 92 ILE HG23 H 36.283 5.349 -2.147 1.00 . A A . 240 ILE HG23 1 1
4 7643 1 1 92 ILE N N 38.956 5.542 -5.311 1.00 . A A . 240 ILE N 1 1
4 7644 1 1 92 ILE O O 37.717 8.232 -4.535 1.00 . A A . 240 ILE O 1 1
4 7645 1 1 93 ARG C C 33.817 7.844 -5.040 1.00 . A A . 241 ARG C 1 1
4 7646 1 1 93 ARG CA C 35.157 8.094 -5.672 1.00 . A A . 241 ARG CA 1 1
4 7647 1 1 93 ARG CB C 34.987 8.122 -7.196 1.00 . A A . 241 ARG CB 1 1
4 7648 1 1 93 ARG CD C 36.004 8.097 -9.467 1.00 . A A . 241 ARG CD 1 1
4 7649 1 1 93 ARG CG C 36.259 8.338 -7.995 1.00 . A A . 241 ARG CG 1 1
4 7650 1 1 93 ARG CZ C 38.063 7.400 -10.706 1.00 . A A . 241 ARG CZ 1 1
4 7651 1 1 93 ARG H H 35.663 6.092 -5.439 1.00 . A A . 241 ARG H 1 1
4 7652 1 1 93 ARG HA H 35.578 9.025 -5.326 1.00 . A A . 241 ARG HA 1 1
4 7653 1 1 93 ARG HB2 H 34.568 7.176 -7.503 1.00 . A A . 241 ARG HB2 1 1
4 7654 1 1 93 ARG HB3 H 34.288 8.907 -7.447 1.00 . A A . 241 ARG HB3 1 1
4 7655 1 1 93 ARG HD2 H 35.686 7.075 -9.604 1.00 . A A . 241 ARG HD2 1 1
4 7656 1 1 93 ARG HD3 H 35.212 8.759 -9.785 1.00 . A A . 241 ARG HD3 1 1
4 7657 1 1 93 ARG HE H 37.256 9.273 -10.623 1.00 . A A . 241 ARG HE 1 1
4 7658 1 1 93 ARG HG2 H 36.597 9.354 -7.863 1.00 . A A . 241 ARG HG2 1 1
4 7659 1 1 93 ARG HG3 H 37.016 7.647 -7.651 1.00 . A A . 241 ARG HG3 1 1
4 7660 1 1 93 ARG HH11 H 37.328 5.888 -9.516 1.00 . A A . 241 ARG HH11 1 1
4 7661 1 1 93 ARG HH12 H 38.631 5.441 -10.510 1.00 . A A . 241 ARG HH12 1 1
4 7662 1 1 93 ARG HH21 H 39.081 8.624 -11.998 1.00 . A A . 241 ARG HH21 1 1
4 7663 1 1 93 ARG HH22 H 39.664 7.028 -11.928 1.00 . A A . 241 ARG HH22 1 1
4 7664 1 1 93 ARG N N 35.999 7.002 -5.290 1.00 . A A . 241 ARG N 1 1
4 7665 1 1 93 ARG NE N 37.189 8.343 -10.301 1.00 . A A . 241 ARG NE 1 1
4 7666 1 1 93 ARG NH1 N 38.005 6.163 -10.203 1.00 . A A . 241 ARG NH1 1 1
4 7667 1 1 93 ARG NH2 N 38.999 7.706 -11.600 1.00 . A A . 241 ARG NH2 1 1
4 7668 1 1 93 ARG O O 33.364 6.710 -5.013 1.00 . A A . 241 ARG O 1 1
4 7669 1 1 94 LYS C C 30.839 9.282 -4.818 1.00 . A A . 242 LYS C 1 1
4 7670 1 1 94 LYS CA C 31.917 8.717 -3.909 1.00 . A A . 242 LYS CA 1 1
4 7671 1 1 94 LYS CB C 31.907 9.380 -2.523 1.00 . A A . 242 LYS CB 1 1
4 7672 1 1 94 LYS CD C 32.245 11.405 -1.121 1.00 . A A . 242 LYS CD 1 1
4 7673 1 1 94 LYS CE C 32.427 12.909 -1.102 1.00 . A A . 242 LYS CE 1 1
4 7674 1 1 94 LYS CG C 32.217 10.863 -2.525 1.00 . A A . 242 LYS CG 1 1
4 7675 1 1 94 LYS H H 33.616 9.752 -4.591 1.00 . A A . 242 LYS H 1 1
4 7676 1 1 94 LYS HA H 31.738 7.657 -3.794 1.00 . A A . 242 LYS HA 1 1
4 7677 1 1 94 LYS HB2 H 30.928 9.249 -2.090 1.00 . A A . 242 LYS HB2 1 1
4 7678 1 1 94 LYS HB3 H 32.633 8.884 -1.896 1.00 . A A . 242 LYS HB3 1 1
4 7679 1 1 94 LYS HD2 H 31.320 11.158 -0.620 1.00 . A A . 242 LYS HD2 1 1
4 7680 1 1 94 LYS HD3 H 33.067 10.947 -0.590 1.00 . A A . 242 LYS HD3 1 1
4 7681 1 1 94 LYS HE2 H 33.402 13.147 -1.500 1.00 . A A . 242 LYS HE2 1 1
4 7682 1 1 94 LYS HE3 H 31.664 13.359 -1.720 1.00 . A A . 242 LYS HE3 1 1
4 7683 1 1 94 LYS HG2 H 33.180 11.023 -2.989 1.00 . A A . 242 LYS HG2 1 1
4 7684 1 1 94 LYS HG3 H 31.452 11.379 -3.089 1.00 . A A . 242 LYS HG3 1 1
4 7685 1 1 94 LYS HZ1 H 31.391 13.190 0.672 1.00 . A A . 242 LYS HZ1 1 1
4 7686 1 1 94 LYS HZ2 H 32.420 14.482 0.283 1.00 . A A . 242 LYS HZ2 1 1
4 7687 1 1 94 LYS HZ3 H 33.045 13.035 0.886 1.00 . A A . 242 LYS HZ3 1 1
4 7688 1 1 94 LYS N N 33.204 8.860 -4.533 1.00 . A A . 242 LYS N 1 1
4 7689 1 1 94 LYS NZ N 32.320 13.447 0.267 1.00 . A A . 242 LYS NZ 1 1
4 7690 1 1 94 LYS O O 31.073 10.251 -5.540 1.00 . A A . 242 LYS O 1 1
4 7691 1 1 95 LEU C C 27.666 9.935 -4.853 1.00 . A A . 243 LEU C 1 1
4 7692 1 1 95 LEU CA C 28.609 9.075 -5.661 1.00 . A A . 243 LEU CA 1 1
4 7693 1 1 95 LEU CB C 27.906 7.795 -6.226 1.00 . A A . 243 LEU CB 1 1
4 7694 1 1 95 LEU CD1 C 25.479 8.479 -6.789 1.00 . A A . 243 LEU CD1 1 1
4 7695 1 1 95 LEU CD2 C 27.290 8.783 -8.494 1.00 . A A . 243 LEU CD2 1 1
4 7696 1 1 95 LEU CG C 26.798 7.934 -7.328 1.00 . A A . 243 LEU CG 1 1
4 7697 1 1 95 LEU H H 29.558 7.942 -4.166 1.00 . A A . 243 LEU H 1 1
4 7698 1 1 95 LEU HA H 29.016 9.648 -6.480 1.00 . A A . 243 LEU HA 1 1
4 7699 1 1 95 LEU HB2 H 28.679 7.162 -6.636 1.00 . A A . 243 LEU HB2 1 1
4 7700 1 1 95 LEU HB3 H 27.474 7.272 -5.386 1.00 . A A . 243 LEU HB3 1 1
4 7701 1 1 95 LEU HD11 H 24.760 8.538 -7.593 1.00 . A A . 243 LEU HD11 1 1
4 7702 1 1 95 LEU HD12 H 25.637 9.464 -6.374 1.00 . A A . 243 LEU HD12 1 1
4 7703 1 1 95 LEU HD13 H 25.103 7.825 -6.016 1.00 . A A . 243 LEU HD13 1 1
4 7704 1 1 95 LEU HD21 H 26.518 8.825 -9.249 1.00 . A A . 243 LEU HD21 1 1
4 7705 1 1 95 LEU HD22 H 28.176 8.333 -8.916 1.00 . A A . 243 LEU HD22 1 1
4 7706 1 1 95 LEU HD23 H 27.513 9.783 -8.154 1.00 . A A . 243 LEU HD23 1 1
4 7707 1 1 95 LEU HG H 26.585 6.947 -7.712 1.00 . A A . 243 LEU HG 1 1
4 7708 1 1 95 LEU N N 29.696 8.676 -4.805 1.00 . A A . 243 LEU N 1 1
4 7709 1 1 95 LEU O O 27.085 9.479 -3.883 1.00 . A A . 243 LEU O 1 1
4 7710 1 1 96 GLN C C 25.329 12.067 -5.285 1.00 . A A . 244 GLN C 1 1
4 7711 1 1 96 GLN CA C 26.632 12.048 -4.542 1.00 . A A . 244 GLN CA 1 1
4 7712 1 1 96 GLN CB C 27.207 13.460 -4.445 1.00 . A A . 244 GLN CB 1 1
4 7713 1 1 96 GLN CD C 26.899 15.812 -3.599 1.00 . A A . 244 GLN CD 1 1
4 7714 1 1 96 GLN CG C 26.377 14.403 -3.581 1.00 . A A . 244 GLN CG 1 1
4 7715 1 1 96 GLN H H 28.026 11.494 -6.015 1.00 . A A . 244 GLN H 1 1
4 7716 1 1 96 GLN HA H 26.454 11.660 -3.552 1.00 . A A . 244 GLN HA 1 1
4 7717 1 1 96 GLN HB2 H 28.202 13.403 -4.030 1.00 . A A . 244 GLN HB2 1 1
4 7718 1 1 96 GLN HB3 H 27.269 13.877 -5.440 1.00 . A A . 244 GLN HB3 1 1
4 7719 1 1 96 GLN HE21 H 25.697 16.270 -5.111 1.00 . A A . 244 GLN HE21 1 1
4 7720 1 1 96 GLN HE22 H 26.685 17.553 -4.538 1.00 . A A . 244 GLN HE22 1 1
4 7721 1 1 96 GLN HG2 H 25.358 14.424 -3.938 1.00 . A A . 244 GLN HG2 1 1
4 7722 1 1 96 GLN HG3 H 26.392 14.045 -2.562 1.00 . A A . 244 GLN HG3 1 1
4 7723 1 1 96 GLN N N 27.521 11.166 -5.237 1.00 . A A . 244 GLN N 1 1
4 7724 1 1 96 GLN NE2 N 26.385 16.617 -4.502 1.00 . A A . 244 GLN NE2 1 1
4 7725 1 1 96 GLN O O 25.281 12.466 -6.447 1.00 . A A . 244 GLN O 1 1
4 7726 1 1 96 GLN OE1 O 27.751 16.184 -2.788 1.00 . A A . 244 GLN OE1 1 1
4 7727 1 1 97 ILE C C 22.068 12.541 -4.497 1.00 . A A . 245 ILE C 1 1
4 7728 1 1 97 ILE CA C 22.982 11.535 -5.184 1.00 . A A . 245 ILE CA 1 1
4 7729 1 1 97 ILE CB C 22.419 10.066 -4.995 1.00 . A A . 245 ILE CB 1 1
4 7730 1 1 97 ILE CD1 C 20.747 10.089 -6.969 1.00 . A A . 245 ILE CD1 1 1
4 7731 1 1 97 ILE CG1 C 20.953 9.911 -5.481 1.00 . A A . 245 ILE CG1 1 1
4 7732 1 1 97 ILE CG2 C 22.551 9.591 -3.544 1.00 . A A . 245 ILE CG2 1 1
4 7733 1 1 97 ILE H H 24.434 11.395 -3.679 1.00 . A A . 245 ILE H 1 1
4 7734 1 1 97 ILE HA H 23.034 11.756 -6.240 1.00 . A A . 245 ILE HA 1 1
4 7735 1 1 97 ILE HB H 23.051 9.418 -5.587 1.00 . A A . 245 ILE HB 1 1
4 7736 1 1 97 ILE HD11 H 21.064 11.077 -7.269 1.00 . A A . 245 ILE HD11 1 1
4 7737 1 1 97 ILE HD12 H 19.702 9.959 -7.204 1.00 . A A . 245 ILE HD12 1 1
4 7738 1 1 97 ILE HD13 H 21.325 9.346 -7.500 1.00 . A A . 245 ILE HD13 1 1
4 7739 1 1 97 ILE HG12 H 20.599 8.924 -5.234 1.00 . A A . 245 ILE HG12 1 1
4 7740 1 1 97 ILE HG13 H 20.341 10.641 -4.973 1.00 . A A . 245 ILE HG13 1 1
4 7741 1 1 97 ILE HG21 H 22.134 8.601 -3.437 1.00 . A A . 245 ILE HG21 1 1
4 7742 1 1 97 ILE HG22 H 22.034 10.282 -2.892 1.00 . A A . 245 ILE HG22 1 1
4 7743 1 1 97 ILE HG23 H 23.597 9.575 -3.269 1.00 . A A . 245 ILE HG23 1 1
4 7744 1 1 97 ILE N N 24.305 11.643 -4.623 1.00 . A A . 245 ILE N 1 1
4 7745 1 1 97 ILE O O 22.134 12.731 -3.277 1.00 . A A . 245 ILE O 1 1
4 7746 1 1 98 GLN C C 18.986 13.444 -4.701 1.00 . A A . 246 GLN C 1 1
4 7747 1 1 98 GLN CA C 20.319 14.139 -4.737 1.00 . A A . 246 GLN CA 1 1
4 7748 1 1 98 GLN CB C 20.210 15.413 -5.581 1.00 . A A . 246 GLN CB 1 1
4 7749 1 1 98 GLN CD C 19.209 17.737 -5.773 1.00 . A A . 246 GLN CD 1 1
4 7750 1 1 98 GLN CG C 19.282 16.465 -4.968 1.00 . A A . 246 GLN CG 1 1
4 7751 1 1 98 GLN H H 21.330 13.098 -6.251 1.00 . A A . 246 GLN H 1 1
4 7752 1 1 98 GLN HA H 20.615 14.397 -3.730 1.00 . A A . 246 GLN HA 1 1
4 7753 1 1 98 GLN HB2 H 21.192 15.848 -5.702 1.00 . A A . 246 GLN HB2 1 1
4 7754 1 1 98 GLN HB3 H 19.824 15.149 -6.555 1.00 . A A . 246 GLN HB3 1 1
4 7755 1 1 98 GLN HE21 H 17.673 17.055 -6.830 1.00 . A A . 246 GLN HE21 1 1
4 7756 1 1 98 GLN HE22 H 18.219 18.630 -7.213 1.00 . A A . 246 GLN HE22 1 1
4 7757 1 1 98 GLN HG2 H 18.287 16.053 -4.890 1.00 . A A . 246 GLN HG2 1 1
4 7758 1 1 98 GLN HG3 H 19.648 16.704 -3.980 1.00 . A A . 246 GLN HG3 1 1
4 7759 1 1 98 GLN N N 21.279 13.228 -5.279 1.00 . A A . 246 GLN N 1 1
4 7760 1 1 98 GLN NE2 N 18.289 17.807 -6.682 1.00 . A A . 246 GLN NE2 1 1
4 7761 1 1 98 GLN O O 18.615 12.764 -5.654 1.00 . A A . 246 GLN O 1 1
4 7762 1 1 98 GLN OE1 O 19.984 18.665 -5.562 1.00 . A A . 246 GLN OE1 1 1
4 7763 1 1 99 CYS C C 16.069 14.104 -3.011 1.00 . A A . 247 CYS C 1 1
4 7764 1 1 99 CYS CA C 16.994 13.025 -3.502 1.00 . A A . 247 CYS CA 1 1
4 7765 1 1 99 CYS CB C 16.984 11.819 -2.563 1.00 . A A . 247 CYS CB 1 1
4 7766 1 1 99 CYS H H 18.686 14.040 -2.846 1.00 . A A . 247 CYS H 1 1
4 7767 1 1 99 CYS HA H 16.672 12.713 -4.485 1.00 . A A . 247 CYS HA 1 1
4 7768 1 1 99 CYS HB2 H 15.966 11.475 -2.443 1.00 . A A . 247 CYS HB2 1 1
4 7769 1 1 99 CYS HB3 H 17.576 11.025 -2.994 1.00 . A A . 247 CYS HB3 1 1
4 7770 1 1 99 CYS HG H 18.686 12.964 -1.077 1.00 . A A . 247 CYS HG 1 1
4 7771 1 1 99 CYS N N 18.305 13.566 -3.618 1.00 . A A . 247 CYS N 1 1
4 7772 1 1 99 CYS O O 16.437 14.907 -2.148 1.00 . A A . 247 CYS O 1 1
4 7773 1 1 99 CYS SG S 17.635 12.169 -0.921 1.00 . A A . 247 CYS SG 1 1
4 7774 1 1 100 VAL C C 12.750 14.330 -2.683 1.00 . A A . 248 VAL C 1 1
4 7775 1 1 100 VAL CA C 13.926 15.111 -3.214 1.00 . A A . 248 VAL CA 1 1
4 7776 1 1 100 VAL CB C 13.488 16.042 -4.390 1.00 . A A . 248 VAL CB 1 1
4 7777 1 1 100 VAL CG1 C 12.351 16.962 -3.962 1.00 . A A . 248 VAL CG1 1 1
4 7778 1 1 100 VAL CG2 C 14.670 16.871 -4.887 1.00 . A A . 248 VAL CG2 1 1
4 7779 1 1 100 VAL H H 14.724 13.548 -4.332 1.00 . A A . 248 VAL H 1 1
4 7780 1 1 100 VAL HA H 14.329 15.713 -2.413 1.00 . A A . 248 VAL HA 1 1
4 7781 1 1 100 VAL HB H 13.140 15.428 -5.205 1.00 . A A . 248 VAL HB 1 1
4 7782 1 1 100 VAL HG11 H 12.105 17.641 -4.765 1.00 . A A . 248 VAL HG11 1 1
4 7783 1 1 100 VAL HG12 H 12.657 17.516 -3.087 1.00 . A A . 248 VAL HG12 1 1
4 7784 1 1 100 VAL HG13 H 11.484 16.366 -3.714 1.00 . A A . 248 VAL HG13 1 1
4 7785 1 1 100 VAL HG21 H 14.351 17.497 -5.707 1.00 . A A . 248 VAL HG21 1 1
4 7786 1 1 100 VAL HG22 H 15.456 16.210 -5.222 1.00 . A A . 248 VAL HG22 1 1
4 7787 1 1 100 VAL HG23 H 15.039 17.488 -4.083 1.00 . A A . 248 VAL HG23 1 1
4 7788 1 1 100 VAL N N 14.928 14.178 -3.603 1.00 . A A . 248 VAL N 1 1
4 7789 1 1 100 VAL O O 12.183 13.494 -3.382 1.00 . A A . 248 VAL O 1 1
4 7790 1 1 101 VAL C C 10.254 14.836 -0.518 1.00 . A A . 249 VAL C 1 1
4 7791 1 1 101 VAL CA C 11.338 13.872 -0.831 1.00 . A A . 249 VAL CA 1 1
4 7792 1 1 101 VAL CB C 11.727 13.093 0.462 1.00 . A A . 249 VAL CB 1 1
4 7793 1 1 101 VAL CG1 C 12.632 11.948 0.137 1.00 . A A . 249 VAL CG1 1 1
4 7794 1 1 101 VAL CG2 C 12.383 13.996 1.507 1.00 . A A . 249 VAL CG2 1 1
4 7795 1 1 101 VAL H H 12.940 15.222 -0.943 1.00 . A A . 249 VAL H 1 1
4 7796 1 1 101 VAL HA H 10.956 13.162 -1.550 1.00 . A A . 249 VAL HA 1 1
4 7797 1 1 101 VAL HB H 10.821 12.688 0.888 1.00 . A A . 249 VAL HB 1 1
4 7798 1 1 101 VAL HG11 H 12.126 11.284 -0.546 1.00 . A A . 249 VAL HG11 1 1
4 7799 1 1 101 VAL HG12 H 12.865 11.420 1.050 1.00 . A A . 249 VAL HG12 1 1
4 7800 1 1 101 VAL HG13 H 13.540 12.315 -0.318 1.00 . A A . 249 VAL HG13 1 1
4 7801 1 1 101 VAL HG21 H 12.626 13.417 2.386 1.00 . A A . 249 VAL HG21 1 1
4 7802 1 1 101 VAL HG22 H 11.701 14.790 1.774 1.00 . A A . 249 VAL HG22 1 1
4 7803 1 1 101 VAL HG23 H 13.286 14.421 1.095 1.00 . A A . 249 VAL HG23 1 1
4 7804 1 1 101 VAL N N 12.434 14.550 -1.453 1.00 . A A . 249 VAL N 1 1
4 7805 1 1 101 VAL O O 10.517 15.995 -0.183 1.00 . A A . 249 VAL O 1 1
4 7806 1 1 102 GLU C C 7.571 14.670 1.077 1.00 . A A . 250 GLU C 1 1
4 7807 1 1 102 GLU CA C 7.927 15.152 -0.308 1.00 . A A . 250 GLU CA 1 1
4 7808 1 1 102 GLU CB C 6.782 14.889 -1.292 1.00 . A A . 250 GLU CB 1 1
4 7809 1 1 102 GLU CD C 4.459 15.431 -2.070 1.00 . A A . 250 GLU CD 1 1
4 7810 1 1 102 GLU CG C 5.547 15.740 -1.075 1.00 . A A . 250 GLU CG 1 1
4 7811 1 1 102 GLU H H 8.948 13.504 -1.087 1.00 . A A . 250 GLU H 1 1
4 7812 1 1 102 GLU HA H 8.180 16.202 -0.293 1.00 . A A . 250 GLU HA 1 1
4 7813 1 1 102 GLU HB2 H 7.140 15.071 -2.294 1.00 . A A . 250 GLU HB2 1 1
4 7814 1 1 102 GLU HB3 H 6.499 13.852 -1.212 1.00 . A A . 250 GLU HB3 1 1
4 7815 1 1 102 GLU HG2 H 5.172 15.546 -0.081 1.00 . A A . 250 GLU HG2 1 1
4 7816 1 1 102 GLU HG3 H 5.820 16.782 -1.164 1.00 . A A . 250 GLU HG3 1 1
4 7817 1 1 102 GLU N N 9.063 14.396 -0.690 1.00 . A A . 250 GLU N 1 1
4 7818 1 1 102 GLU O O 7.044 13.579 1.208 1.00 . A A . 250 GLU O 1 1
4 7819 1 1 102 GLU OE1 O 4.693 15.571 -3.285 1.00 . A A . 250 GLU OE1 1 1
4 7820 1 1 102 GLU OE2 O 3.347 15.064 -1.666 1.00 . A A . 250 GLU OE2 1 1
4 7821 1 1 103 ASP C C 6.281 14.710 3.866 1.00 . A A . 251 ASP C 1 1
4 7822 1 1 103 ASP CA C 7.708 15.120 3.546 1.00 . A A . 251 ASP CA 1 1
4 7823 1 1 103 ASP CB C 8.088 16.294 4.461 1.00 . A A . 251 ASP CB 1 1
4 7824 1 1 103 ASP CG C 9.563 16.643 4.482 1.00 . A A . 251 ASP CG 1 1
4 7825 1 1 103 ASP H H 8.248 16.365 1.887 1.00 . A A . 251 ASP H 1 1
4 7826 1 1 103 ASP HA H 8.363 14.288 3.766 1.00 . A A . 251 ASP HA 1 1
4 7827 1 1 103 ASP HB2 H 7.560 17.167 4.116 1.00 . A A . 251 ASP HB2 1 1
4 7828 1 1 103 ASP HB3 H 7.769 16.069 5.469 1.00 . A A . 251 ASP HB3 1 1
4 7829 1 1 103 ASP N N 7.887 15.473 2.099 1.00 . A A . 251 ASP N 1 1
4 7830 1 1 103 ASP O O 6.024 13.964 4.808 1.00 . A A . 251 ASP O 1 1
4 7831 1 1 103 ASP OD1 O 10.047 17.325 3.561 1.00 . A A . 251 ASP OD1 1 1
4 7832 1 1 103 ASP OD2 O 10.254 16.290 5.457 1.00 . A A . 251 ASP OD2 1 1
4 7833 1 1 104 ASP C C 3.623 13.438 2.863 1.00 . A A . 252 ASP C 1 1
4 7834 1 1 104 ASP CA C 3.933 14.903 3.185 1.00 . A A . 252 ASP CA 1 1
4 7835 1 1 104 ASP CB C 3.118 15.841 2.285 1.00 . A A . 252 ASP CB 1 1
4 7836 1 1 104 ASP CG C 2.861 17.172 2.919 1.00 . A A . 252 ASP CG 1 1
4 7837 1 1 104 ASP H H 5.660 15.856 2.396 1.00 . A A . 252 ASP H 1 1
4 7838 1 1 104 ASP HA H 3.645 15.089 4.208 1.00 . A A . 252 ASP HA 1 1
4 7839 1 1 104 ASP HB2 H 3.686 16.024 1.385 1.00 . A A . 252 ASP HB2 1 1
4 7840 1 1 104 ASP HB3 H 2.172 15.412 1.997 1.00 . A A . 252 ASP HB3 1 1
4 7841 1 1 104 ASP N N 5.357 15.217 3.078 1.00 . A A . 252 ASP N 1 1
4 7842 1 1 104 ASP O O 2.569 12.912 3.259 1.00 . A A . 252 ASP O 1 1
4 7843 1 1 104 ASP OD1 O 3.763 18.022 2.942 1.00 . A A . 252 ASP OD1 1 1
4 7844 1 1 104 ASP OD2 O 1.749 17.369 3.433 1.00 . A A . 252 ASP OD2 1 1
4 7845 1 1 105 LYS C C 5.567 10.548 2.248 1.00 . A A . 253 LYS C 1 1
4 7846 1 1 105 LYS CA C 4.377 11.390 1.773 1.00 . A A . 253 LYS CA 1 1
4 7847 1 1 105 LYS CB C 4.236 11.252 0.247 1.00 . A A . 253 LYS CB 1 1
4 7848 1 1 105 LYS CD C 2.942 11.728 -1.850 1.00 . A A . 253 LYS CD 1 1
4 7849 1 1 105 LYS CE C 1.695 12.375 -2.428 1.00 . A A . 253 LYS CE 1 1
4 7850 1 1 105 LYS CG C 2.989 11.892 -0.339 1.00 . A A . 253 LYS CG 1 1
4 7851 1 1 105 LYS H H 5.351 13.268 1.905 1.00 . A A . 253 LYS H 1 1
4 7852 1 1 105 LYS HA H 3.472 11.023 2.233 1.00 . A A . 253 LYS HA 1 1
4 7853 1 1 105 LYS HB2 H 5.093 11.711 -0.223 1.00 . A A . 253 LYS HB2 1 1
4 7854 1 1 105 LYS HB3 H 4.229 10.202 -0.003 1.00 . A A . 253 LYS HB3 1 1
4 7855 1 1 105 LYS HD2 H 3.816 12.194 -2.281 1.00 . A A . 253 LYS HD2 1 1
4 7856 1 1 105 LYS HD3 H 2.942 10.675 -2.090 1.00 . A A . 253 LYS HD3 1 1
4 7857 1 1 105 LYS HE2 H 0.826 11.893 -2.006 1.00 . A A . 253 LYS HE2 1 1
4 7858 1 1 105 LYS HE3 H 1.691 13.418 -2.150 1.00 . A A . 253 LYS HE3 1 1
4 7859 1 1 105 LYS HG2 H 2.116 11.424 0.094 1.00 . A A . 253 LYS HG2 1 1
4 7860 1 1 105 LYS HG3 H 2.990 12.945 -0.099 1.00 . A A . 253 LYS HG3 1 1
4 7861 1 1 105 LYS HZ1 H 0.740 12.687 -4.248 1.00 . A A . 253 LYS HZ1 1 1
4 7862 1 1 105 LYS HZ2 H 1.646 11.277 -4.208 1.00 . A A . 253 LYS HZ2 1 1
4 7863 1 1 105 LYS HZ3 H 2.407 12.774 -4.368 1.00 . A A . 253 LYS HZ3 1 1
4 7864 1 1 105 LYS N N 4.531 12.786 2.155 1.00 . A A . 253 LYS N 1 1
4 7865 1 1 105 LYS NZ N 1.628 12.269 -3.900 1.00 . A A . 253 LYS NZ 1 1
4 7866 1 1 105 LYS O O 5.396 9.520 2.912 1.00 . A A . 253 LYS O 1 1
4 7867 1 1 106 VAL C C 8.937 11.116 3.018 1.00 . A A . 254 VAL C 1 1
4 7868 1 1 106 VAL CA C 7.978 10.260 2.214 1.00 . A A . 254 VAL CA 1 1
4 7869 1 1 106 VAL CB C 8.698 9.810 0.898 1.00 . A A . 254 VAL CB 1 1
4 7870 1 1 106 VAL CG1 C 9.961 9.006 1.189 1.00 . A A . 254 VAL CG1 1 1
4 7871 1 1 106 VAL CG2 C 7.774 9.004 0.027 1.00 . A A . 254 VAL CG2 1 1
4 7872 1 1 106 VAL H H 6.865 11.885 1.525 1.00 . A A . 254 VAL H 1 1
4 7873 1 1 106 VAL HA H 7.718 9.377 2.778 1.00 . A A . 254 VAL HA 1 1
4 7874 1 1 106 VAL HB H 8.987 10.698 0.356 1.00 . A A . 254 VAL HB 1 1
4 7875 1 1 106 VAL HG11 H 10.648 9.606 1.767 1.00 . A A . 254 VAL HG11 1 1
4 7876 1 1 106 VAL HG12 H 10.429 8.719 0.259 1.00 . A A . 254 VAL HG12 1 1
4 7877 1 1 106 VAL HG13 H 9.703 8.118 1.746 1.00 . A A . 254 VAL HG13 1 1
4 7878 1 1 106 VAL HG21 H 6.897 9.590 -0.207 1.00 . A A . 254 VAL HG21 1 1
4 7879 1 1 106 VAL HG22 H 7.475 8.108 0.553 1.00 . A A . 254 VAL HG22 1 1
4 7880 1 1 106 VAL HG23 H 8.282 8.739 -0.888 1.00 . A A . 254 VAL HG23 1 1
4 7881 1 1 106 VAL N N 6.762 10.995 1.931 1.00 . A A . 254 VAL N 1 1
4 7882 1 1 106 VAL O O 9.401 12.153 2.545 1.00 . A A . 254 VAL O 1 1
4 7883 1 1 107 GLY C C 11.554 10.732 4.761 1.00 . A A . 255 GLY C 1 1
4 7884 1 1 107 GLY CA C 10.194 11.345 5.030 1.00 . A A . 255 GLY CA 1 1
4 7885 1 1 107 GLY H H 8.708 9.925 4.581 1.00 . A A . 255 GLY H 1 1
4 7886 1 1 107 GLY HA2 H 10.216 12.398 4.795 1.00 . A A . 255 GLY HA2 1 1
4 7887 1 1 107 GLY HA3 H 9.952 11.209 6.073 1.00 . A A . 255 GLY HA3 1 1
4 7888 1 1 107 GLY N N 9.202 10.695 4.226 1.00 . A A . 255 GLY N 1 1
4 7889 1 1 107 GLY O O 11.649 9.702 4.063 1.00 . A A . 255 GLY O 1 1
4 7890 1 1 108 THR C C 14.165 9.432 5.702 1.00 . A A . 256 THR C 1 1
4 7891 1 1 108 THR CA C 13.951 10.815 5.102 1.00 . A A . 256 THR CA 1 1
4 7892 1 1 108 THR CB C 15.013 11.790 5.636 1.00 . A A . 256 THR CB 1 1
4 7893 1 1 108 THR CG2 C 14.939 13.109 4.888 1.00 . A A . 256 THR CG2 1 1
4 7894 1 1 108 THR H H 12.481 12.070 5.925 1.00 . A A . 256 THR H 1 1
4 7895 1 1 108 THR HA H 14.070 10.734 4.031 1.00 . A A . 256 THR HA 1 1
4 7896 1 1 108 THR HB H 15.988 11.353 5.484 1.00 . A A . 256 THR HB 1 1
4 7897 1 1 108 THR HG1 H 15.382 11.357 7.493 1.00 . A A . 256 THR HG1 1 1
4 7898 1 1 108 THR HG21 H 15.104 12.933 3.835 1.00 . A A . 256 THR HG21 1 1
4 7899 1 1 108 THR HG22 H 15.701 13.782 5.257 1.00 . A A . 256 THR HG22 1 1
4 7900 1 1 108 THR HG23 H 13.968 13.557 5.032 1.00 . A A . 256 THR HG23 1 1
4 7901 1 1 108 THR N N 12.599 11.298 5.333 1.00 . A A . 256 THR N 1 1
4 7902 1 1 108 THR O O 15.025 8.698 5.255 1.00 . A A . 256 THR O 1 1
4 7903 1 1 108 THR OG1 O 14.815 12.011 7.043 1.00 . A A . 256 THR OG1 1 1
4 7904 1 1 109 ASP C C 13.402 6.630 6.440 1.00 . A A . 257 ASP C 1 1
4 7905 1 1 109 ASP CA C 13.318 7.790 7.406 1.00 . A A . 257 ASP CA 1 1
4 7906 1 1 109 ASP CB C 12.016 7.625 8.207 1.00 . A A . 257 ASP CB 1 1
4 7907 1 1 109 ASP CG C 11.760 8.716 9.210 1.00 . A A . 257 ASP CG 1 1
4 7908 1 1 109 ASP H H 12.664 9.759 6.971 1.00 . A A . 257 ASP H 1 1
4 7909 1 1 109 ASP HA H 14.152 7.763 8.091 1.00 . A A . 257 ASP HA 1 1
4 7910 1 1 109 ASP HB2 H 11.185 7.610 7.518 1.00 . A A . 257 ASP HB2 1 1
4 7911 1 1 109 ASP HB3 H 12.053 6.681 8.729 1.00 . A A . 257 ASP HB3 1 1
4 7912 1 1 109 ASP N N 13.320 9.085 6.684 1.00 . A A . 257 ASP N 1 1
4 7913 1 1 109 ASP O O 14.108 5.657 6.681 1.00 . A A . 257 ASP O 1 1
4 7914 1 1 109 ASP OD1 O 11.644 9.877 8.817 1.00 . A A . 257 ASP OD1 1 1
4 7915 1 1 109 ASP OD2 O 11.568 8.426 10.404 1.00 . A A . 257 ASP OD2 1 1
4 7916 1 1 110 LEU C C 14.016 5.606 3.644 1.00 . A A . 258 LEU C 1 1
4 7917 1 1 110 LEU CA C 12.660 5.736 4.317 1.00 . A A . 258 LEU CA 1 1
4 7918 1 1 110 LEU CB C 11.543 5.985 3.268 1.00 . A A . 258 LEU CB 1 1
4 7919 1 1 110 LEU CD1 C 9.821 4.381 4.244 1.00 . A A . 258 LEU CD1 1 1
4 7920 1 1 110 LEU CD2 C 9.608 6.831 4.718 1.00 . A A . 258 LEU CD2 1 1
4 7921 1 1 110 LEU CG C 10.062 5.785 3.710 1.00 . A A . 258 LEU CG 1 1
4 7922 1 1 110 LEU H H 12.180 7.587 5.207 1.00 . A A . 258 LEU H 1 1
4 7923 1 1 110 LEU HA H 12.460 4.802 4.818 1.00 . A A . 258 LEU HA 1 1
4 7924 1 1 110 LEU HB2 H 11.643 7.002 2.919 1.00 . A A . 258 LEU HB2 1 1
4 7925 1 1 110 LEU HB3 H 11.731 5.331 2.429 1.00 . A A . 258 LEU HB3 1 1
4 7926 1 1 110 LEU HD11 H 10.074 3.655 3.485 1.00 . A A . 258 LEU HD11 1 1
4 7927 1 1 110 LEU HD12 H 8.777 4.275 4.504 1.00 . A A . 258 LEU HD12 1 1
4 7928 1 1 110 LEU HD13 H 10.425 4.214 5.124 1.00 . A A . 258 LEU HD13 1 1
4 7929 1 1 110 LEU HD21 H 9.680 7.816 4.280 1.00 . A A . 258 LEU HD21 1 1
4 7930 1 1 110 LEU HD22 H 10.238 6.777 5.594 1.00 . A A . 258 LEU HD22 1 1
4 7931 1 1 110 LEU HD23 H 8.585 6.632 4.998 1.00 . A A . 258 LEU HD23 1 1
4 7932 1 1 110 LEU HG H 9.443 5.875 2.830 1.00 . A A . 258 LEU HG 1 1
4 7933 1 1 110 LEU N N 12.688 6.756 5.335 1.00 . A A . 258 LEU N 1 1
4 7934 1 1 110 LEU O O 14.617 4.544 3.684 1.00 . A A . 258 LEU O 1 1
4 7935 1 1 111 LEU C C 16.975 6.366 3.258 1.00 . A A . 259 LEU C 1 1
4 7936 1 1 111 LEU CA C 15.779 6.689 2.363 1.00 . A A . 259 LEU CA 1 1
4 7937 1 1 111 LEU CB C 15.973 7.997 1.530 1.00 . A A . 259 LEU CB 1 1
4 7938 1 1 111 LEU CD1 C 17.565 9.621 2.708 1.00 . A A . 259 LEU CD1 1 1
4 7939 1 1 111 LEU CD2 C 15.608 10.480 1.433 1.00 . A A . 259 LEU CD2 1 1
4 7940 1 1 111 LEU CG C 16.124 9.348 2.277 1.00 . A A . 259 LEU CG 1 1
4 7941 1 1 111 LEU H H 14.055 7.559 3.242 1.00 . A A . 259 LEU H 1 1
4 7942 1 1 111 LEU HA H 15.684 5.862 1.675 1.00 . A A . 259 LEU HA 1 1
4 7943 1 1 111 LEU HB2 H 16.852 7.870 0.916 1.00 . A A . 259 LEU HB2 1 1
4 7944 1 1 111 LEU HB3 H 15.118 8.077 0.873 1.00 . A A . 259 LEU HB3 1 1
4 7945 1 1 111 LEU HD11 H 17.897 8.830 3.365 1.00 . A A . 259 LEU HD11 1 1
4 7946 1 1 111 LEU HD12 H 17.612 10.561 3.234 1.00 . A A . 259 LEU HD12 1 1
4 7947 1 1 111 LEU HD13 H 18.202 9.656 1.837 1.00 . A A . 259 LEU HD13 1 1
4 7948 1 1 111 LEU HD21 H 16.189 10.543 0.524 1.00 . A A . 259 LEU HD21 1 1
4 7949 1 1 111 LEU HD22 H 15.694 11.408 1.979 1.00 . A A . 259 LEU HD22 1 1
4 7950 1 1 111 LEU HD23 H 14.575 10.292 1.181 1.00 . A A . 259 LEU HD23 1 1
4 7951 1 1 111 LEU HG H 15.529 9.303 3.177 1.00 . A A . 259 LEU HG 1 1
4 7952 1 1 111 LEU N N 14.527 6.710 3.110 1.00 . A A . 259 LEU N 1 1
4 7953 1 1 111 LEU O O 17.830 5.577 2.876 1.00 . A A . 259 LEU O 1 1
4 7954 1 1 112 GLU C C 18.232 5.270 5.775 1.00 . A A . 260 GLU C 1 1
4 7955 1 1 112 GLU CA C 18.066 6.732 5.422 1.00 . A A . 260 GLU CA 1 1
4 7956 1 1 112 GLU CB C 17.848 7.559 6.696 1.00 . A A . 260 GLU CB 1 1
4 7957 1 1 112 GLU CD C 17.668 9.834 7.773 1.00 . A A . 260 GLU CD 1 1
4 7958 1 1 112 GLU CG C 17.910 9.067 6.493 1.00 . A A . 260 GLU CG 1 1
4 7959 1 1 112 GLU H H 16.232 7.511 4.719 1.00 . A A . 260 GLU H 1 1
4 7960 1 1 112 GLU HA H 18.977 7.067 4.948 1.00 . A A . 260 GLU HA 1 1
4 7961 1 1 112 GLU HB2 H 16.878 7.312 7.100 1.00 . A A . 260 GLU HB2 1 1
4 7962 1 1 112 GLU HB3 H 18.603 7.274 7.412 1.00 . A A . 260 GLU HB3 1 1
4 7963 1 1 112 GLU HG2 H 18.884 9.330 6.111 1.00 . A A . 260 GLU HG2 1 1
4 7964 1 1 112 GLU HG3 H 17.157 9.350 5.774 1.00 . A A . 260 GLU HG3 1 1
4 7965 1 1 112 GLU N N 16.983 6.927 4.466 1.00 . A A . 260 GLU N 1 1
4 7966 1 1 112 GLU O O 19.328 4.733 5.685 1.00 . A A . 260 GLU O 1 1
4 7967 1 1 112 GLU OE1 O 16.498 10.142 8.087 1.00 . A A . 260 GLU OE1 1 1
4 7968 1 1 112 GLU OE2 O 18.635 10.125 8.498 1.00 . A A . 260 GLU OE2 1 1
4 7969 1 1 113 GLU C C 17.503 2.292 5.346 1.00 . A A . 261 GLU C 1 1
4 7970 1 1 113 GLU CA C 17.170 3.216 6.510 1.00 . A A . 261 GLU CA 1 1
4 7971 1 1 113 GLU CB C 15.888 2.795 7.194 1.00 . A A . 261 GLU CB 1 1
4 7972 1 1 113 GLU CD C 14.416 2.995 9.232 1.00 . A A . 261 GLU CD 1 1
4 7973 1 1 113 GLU CG C 15.663 3.472 8.534 1.00 . A A . 261 GLU CG 1 1
4 7974 1 1 113 GLU H H 16.270 5.085 6.114 1.00 . A A . 261 GLU H 1 1
4 7975 1 1 113 GLU HA H 17.976 3.127 7.225 1.00 . A A . 261 GLU HA 1 1
4 7976 1 1 113 GLU HB2 H 15.068 3.053 6.541 1.00 . A A . 261 GLU HB2 1 1
4 7977 1 1 113 GLU HB3 H 15.900 1.726 7.340 1.00 . A A . 261 GLU HB3 1 1
4 7978 1 1 113 GLU HG2 H 16.513 3.276 9.171 1.00 . A A . 261 GLU HG2 1 1
4 7979 1 1 113 GLU HG3 H 15.581 4.536 8.366 1.00 . A A . 261 GLU HG3 1 1
4 7980 1 1 113 GLU N N 17.132 4.615 6.121 1.00 . A A . 261 GLU N 1 1
4 7981 1 1 113 GLU O O 18.222 1.312 5.526 1.00 . A A . 261 GLU O 1 1
4 7982 1 1 113 GLU OE1 O 14.486 2.019 10.009 1.00 . A A . 261 GLU OE1 1 1
4 7983 1 1 113 GLU OE2 O 13.349 3.593 9.041 1.00 . A A . 261 GLU OE2 1 1
4 7984 1 1 114 GLU C C 18.786 1.897 2.610 1.00 . A A . 262 GLU C 1 1
4 7985 1 1 114 GLU CA C 17.303 1.808 2.979 1.00 . A A . 262 GLU CA 1 1
4 7986 1 1 114 GLU CB C 16.436 2.219 1.783 1.00 . A A . 262 GLU CB 1 1
4 7987 1 1 114 GLU CD C 14.571 0.524 2.096 1.00 . A A . 262 GLU CD 1 1
4 7988 1 1 114 GLU CG C 14.941 1.982 1.967 1.00 . A A . 262 GLU CG 1 1
4 7989 1 1 114 GLU H H 16.429 3.402 4.074 1.00 . A A . 262 GLU H 1 1
4 7990 1 1 114 GLU HA H 17.081 0.782 3.235 1.00 . A A . 262 GLU HA 1 1
4 7991 1 1 114 GLU HB2 H 16.590 3.270 1.589 1.00 . A A . 262 GLU HB2 1 1
4 7992 1 1 114 GLU HB3 H 16.760 1.656 0.919 1.00 . A A . 262 GLU HB3 1 1
4 7993 1 1 114 GLU HG2 H 14.620 2.491 2.864 1.00 . A A . 262 GLU HG2 1 1
4 7994 1 1 114 GLU HG3 H 14.421 2.399 1.116 1.00 . A A . 262 GLU HG3 1 1
4 7995 1 1 114 GLU N N 17.011 2.616 4.160 1.00 . A A . 262 GLU N 1 1
4 7996 1 1 114 GLU O O 19.446 0.880 2.432 1.00 . A A . 262 GLU O 1 1
4 7997 1 1 114 GLU OE1 O 14.542 -0.012 3.219 1.00 . A A . 262 GLU OE1 1 1
4 7998 1 1 114 GLU OE2 O 14.250 -0.101 1.074 1.00 . A A . 262 GLU OE2 1 1
4 7999 1 1 115 ILE C C 21.699 2.785 3.237 1.00 . A A . 263 ILE C 1 1
4 8000 1 1 115 ILE CA C 20.718 3.324 2.170 1.00 . A A . 263 ILE CA 1 1
4 8001 1 1 115 ILE CB C 21.005 4.819 1.789 1.00 . A A . 263 ILE CB 1 1
4 8002 1 1 115 ILE CD1 C 20.146 6.717 0.267 1.00 . A A . 263 ILE CD1 1 1
4 8003 1 1 115 ILE CG1 C 20.049 5.251 0.657 1.00 . A A . 263 ILE CG1 1 1
4 8004 1 1 115 ILE CG2 C 22.452 4.994 1.321 1.00 . A A . 263 ILE CG2 1 1
4 8005 1 1 115 ILE H H 18.764 3.891 2.779 1.00 . A A . 263 ILE H 1 1
4 8006 1 1 115 ILE HA H 20.877 2.711 1.297 1.00 . A A . 263 ILE HA 1 1
4 8007 1 1 115 ILE HB H 20.828 5.447 2.650 1.00 . A A . 263 ILE HB 1 1
4 8008 1 1 115 ILE HD11 H 21.153 6.939 -0.057 1.00 . A A . 263 ILE HD11 1 1
4 8009 1 1 115 ILE HD12 H 19.899 7.331 1.120 1.00 . A A . 263 ILE HD12 1 1
4 8010 1 1 115 ILE HD13 H 19.455 6.924 -0.536 1.00 . A A . 263 ILE HD13 1 1
4 8011 1 1 115 ILE HG12 H 20.262 4.668 -0.225 1.00 . A A . 263 ILE HG12 1 1
4 8012 1 1 115 ILE HG13 H 19.033 5.057 0.970 1.00 . A A . 263 ILE HG13 1 1
4 8013 1 1 115 ILE HG21 H 22.622 4.388 0.444 1.00 . A A . 263 ILE HG21 1 1
4 8014 1 1 115 ILE HG22 H 23.123 4.679 2.105 1.00 . A A . 263 ILE HG22 1 1
4 8015 1 1 115 ILE HG23 H 22.631 6.033 1.083 1.00 . A A . 263 ILE HG23 1 1
4 8016 1 1 115 ILE N N 19.321 3.110 2.560 1.00 . A A . 263 ILE N 1 1
4 8017 1 1 115 ILE O O 22.777 2.274 2.907 1.00 . A A . 263 ILE O 1 1
4 8018 1 1 116 THR C C 22.102 0.707 5.555 1.00 . A A . 264 THR C 1 1
4 8019 1 1 116 THR CA C 22.130 2.253 5.548 1.00 . A A . 264 THR CA 1 1
4 8020 1 1 116 THR CB C 21.826 2.862 6.934 1.00 . A A . 264 THR CB 1 1
4 8021 1 1 116 THR CG2 C 22.287 4.322 6.974 1.00 . A A . 264 THR CG2 1 1
4 8022 1 1 116 THR H H 20.422 3.195 4.730 1.00 . A A . 264 THR H 1 1
4 8023 1 1 116 THR HA H 23.133 2.535 5.263 1.00 . A A . 264 THR HA 1 1
4 8024 1 1 116 THR HB H 22.367 2.307 7.687 1.00 . A A . 264 THR HB 1 1
4 8025 1 1 116 THR HG1 H 20.021 3.583 6.833 1.00 . A A . 264 THR HG1 1 1
4 8026 1 1 116 THR HG21 H 23.341 4.387 6.736 1.00 . A A . 264 THR HG21 1 1
4 8027 1 1 116 THR HG22 H 22.113 4.736 7.957 1.00 . A A . 264 THR HG22 1 1
4 8028 1 1 116 THR HG23 H 21.735 4.894 6.243 1.00 . A A . 264 THR HG23 1 1
4 8029 1 1 116 THR N N 21.291 2.803 4.497 1.00 . A A . 264 THR N 1 1
4 8030 1 1 116 THR O O 22.981 0.047 6.131 1.00 . A A . 264 THR O 1 1
4 8031 1 1 116 THR OG1 O 20.421 2.789 7.212 1.00 . A A . 264 THR OG1 1 1
4 8032 1 1 117 LYS C C 21.913 -1.596 3.441 1.00 . A A . 265 LYS C 1 1
4 8033 1 1 117 LYS CA C 21.022 -1.270 4.647 1.00 . A A . 265 LYS CA 1 1
4 8034 1 1 117 LYS CB C 19.523 -1.645 4.441 1.00 . A A . 265 LYS CB 1 1
4 8035 1 1 117 LYS CD C 19.392 -3.097 2.376 1.00 . A A . 265 LYS CD 1 1
4 8036 1 1 117 LYS CE C 19.041 -4.437 1.813 1.00 . A A . 265 LYS CE 1 1
4 8037 1 1 117 LYS CG C 19.204 -3.035 3.889 1.00 . A A . 265 LYS CG 1 1
4 8038 1 1 117 LYS H H 20.363 0.664 4.506 1.00 . A A . 265 LYS H 1 1
4 8039 1 1 117 LYS HA H 21.408 -1.777 5.519 1.00 . A A . 265 LYS HA 1 1
4 8040 1 1 117 LYS HB2 H 19.020 -1.558 5.392 1.00 . A A . 265 LYS HB2 1 1
4 8041 1 1 117 LYS HB3 H 19.092 -0.913 3.775 1.00 . A A . 265 LYS HB3 1 1
4 8042 1 1 117 LYS HD2 H 18.764 -2.353 1.911 1.00 . A A . 265 LYS HD2 1 1
4 8043 1 1 117 LYS HD3 H 20.426 -2.878 2.151 1.00 . A A . 265 LYS HD3 1 1
4 8044 1 1 117 LYS HE2 H 17.997 -4.593 2.033 1.00 . A A . 265 LYS HE2 1 1
4 8045 1 1 117 LYS HE3 H 19.200 -4.380 0.748 1.00 . A A . 265 LYS HE3 1 1
4 8046 1 1 117 LYS HG2 H 19.870 -3.747 4.350 1.00 . A A . 265 LYS HG2 1 1
4 8047 1 1 117 LYS HG3 H 18.183 -3.286 4.130 1.00 . A A . 265 LYS HG3 1 1
4 8048 1 1 117 LYS HZ1 H 19.635 -5.653 3.409 1.00 . A A . 265 LYS HZ1 1 1
4 8049 1 1 117 LYS HZ2 H 20.878 -5.408 2.291 1.00 . A A . 265 LYS HZ2 1 1
4 8050 1 1 117 LYS HZ3 H 19.594 -6.443 1.946 1.00 . A A . 265 LYS HZ3 1 1
4 8051 1 1 117 LYS N N 21.104 0.139 4.879 1.00 . A A . 265 LYS N 1 1
4 8052 1 1 117 LYS NZ N 19.843 -5.539 2.397 1.00 . A A . 265 LYS NZ 1 1
4 8053 1 1 117 LYS O O 22.489 -2.669 3.342 1.00 . A A . 265 LYS O 1 1
4 8054 1 1 118 PHE C C 24.345 -0.672 1.727 1.00 . A A . 266 PHE C 1 1
4 8055 1 1 118 PHE CA C 22.874 -0.759 1.372 1.00 . A A . 266 PHE CA 1 1
4 8056 1 1 118 PHE CB C 22.473 0.171 0.210 1.00 . A A . 266 PHE CB 1 1
4 8057 1 1 118 PHE CD1 C 20.808 -1.478 -0.728 1.00 . A A . 266 PHE CD1 1 1
4 8058 1 1 118 PHE CD2 C 20.159 0.807 -0.580 1.00 . A A . 266 PHE CD2 1 1
4 8059 1 1 118 PHE CE1 C 19.575 -1.797 -1.254 1.00 . A A . 266 PHE CE1 1 1
4 8060 1 1 118 PHE CE2 C 18.925 0.489 -1.100 1.00 . A A . 266 PHE CE2 1 1
4 8061 1 1 118 PHE CG C 21.121 -0.168 -0.385 1.00 . A A . 266 PHE CG 1 1
4 8062 1 1 118 PHE CZ C 18.632 -0.814 -1.438 1.00 . A A . 266 PHE CZ 1 1
4 8063 1 1 118 PHE H H 21.517 0.194 2.659 1.00 . A A . 266 PHE H 1 1
4 8064 1 1 118 PHE HA H 22.730 -1.783 1.054 1.00 . A A . 266 PHE HA 1 1
4 8065 1 1 118 PHE HB2 H 22.443 1.189 0.566 1.00 . A A . 266 PHE HB2 1 1
4 8066 1 1 118 PHE HB3 H 23.212 0.090 -0.574 1.00 . A A . 266 PHE HB3 1 1
4 8067 1 1 118 PHE HD1 H 21.543 -2.257 -0.588 1.00 . A A . 266 PHE HD1 1 1
4 8068 1 1 118 PHE HD2 H 20.375 1.833 -0.330 1.00 . A A . 266 PHE HD2 1 1
4 8069 1 1 118 PHE HE1 H 19.348 -2.819 -1.517 1.00 . A A . 266 PHE HE1 1 1
4 8070 1 1 118 PHE HE2 H 18.190 1.267 -1.244 1.00 . A A . 266 PHE HE2 1 1
4 8071 1 1 118 PHE HZ H 17.664 -1.063 -1.848 1.00 . A A . 266 PHE HZ 1 1
4 8072 1 1 118 PHE N N 22.031 -0.635 2.537 1.00 . A A . 266 PHE N 1 1
4 8073 1 1 118 PHE O O 25.194 -0.935 0.891 1.00 . A A . 266 PHE O 1 1
4 8074 1 1 119 GLU C C 26.757 -1.615 3.492 1.00 . A A . 267 GLU C 1 1
4 8075 1 1 119 GLU CA C 26.009 -0.252 3.547 1.00 . A A . 267 GLU CA 1 1
4 8076 1 1 119 GLU CB C 26.072 0.390 4.923 1.00 . A A . 267 GLU CB 1 1
4 8077 1 1 119 GLU CD C 26.056 2.529 6.258 1.00 . A A . 267 GLU CD 1 1
4 8078 1 1 119 GLU CG C 25.882 1.897 4.899 1.00 . A A . 267 GLU CG 1 1
4 8079 1 1 119 GLU H H 23.901 0.085 3.517 1.00 . A A . 267 GLU H 1 1
4 8080 1 1 119 GLU HA H 26.585 0.358 2.868 1.00 . A A . 267 GLU HA 1 1
4 8081 1 1 119 GLU HB2 H 25.300 -0.038 5.544 1.00 . A A . 267 GLU HB2 1 1
4 8082 1 1 119 GLU HB3 H 27.036 0.173 5.357 1.00 . A A . 267 GLU HB3 1 1
4 8083 1 1 119 GLU HG2 H 26.623 2.316 4.234 1.00 . A A . 267 GLU HG2 1 1
4 8084 1 1 119 GLU HG3 H 24.898 2.120 4.518 1.00 . A A . 267 GLU HG3 1 1
4 8085 1 1 119 GLU N N 24.641 -0.262 2.972 1.00 . A A . 267 GLU N 1 1
4 8086 1 1 119 GLU O O 27.924 -1.715 3.860 1.00 . A A . 267 GLU O 1 1
4 8087 1 1 119 GLU OE1 O 25.095 2.596 7.026 1.00 . A A . 267 GLU OE1 1 1
4 8088 1 1 119 GLU OE2 O 27.176 2.964 6.585 1.00 . A A . 267 GLU OE2 1 1
4 8089 1 1 120 GLU C C 27.545 -3.743 1.417 1.00 . A A . 268 GLU C 1 1
4 8090 1 1 120 GLU CA C 26.701 -3.913 2.731 1.00 . A A . 268 GLU CA 1 1
4 8091 1 1 120 GLU CB C 25.621 -5.004 2.588 1.00 . A A . 268 GLU CB 1 1
4 8092 1 1 120 GLU CD C 23.365 -5.625 1.626 1.00 . A A . 268 GLU CD 1 1
4 8093 1 1 120 GLU CG C 24.476 -4.614 1.663 1.00 . A A . 268 GLU CG 1 1
4 8094 1 1 120 GLU H H 25.095 -2.563 3.035 1.00 . A A . 268 GLU H 1 1
4 8095 1 1 120 GLU HA H 27.373 -4.167 3.539 1.00 . A A . 268 GLU HA 1 1
4 8096 1 1 120 GLU HB2 H 26.084 -5.896 2.196 1.00 . A A . 268 GLU HB2 1 1
4 8097 1 1 120 GLU HB3 H 25.213 -5.219 3.564 1.00 . A A . 268 GLU HB3 1 1
4 8098 1 1 120 GLU HG2 H 24.062 -3.673 1.996 1.00 . A A . 268 GLU HG2 1 1
4 8099 1 1 120 GLU HG3 H 24.871 -4.496 0.665 1.00 . A A . 268 GLU HG3 1 1
4 8100 1 1 120 GLU N N 26.070 -2.649 3.075 1.00 . A A . 268 GLU N 1 1
4 8101 1 1 120 GLU O O 28.383 -4.568 1.083 1.00 . A A . 268 GLU O 1 1
4 8102 1 1 120 GLU OE1 O 22.547 -5.669 2.566 1.00 . A A . 268 GLU OE1 1 1
4 8103 1 1 120 GLU OE2 O 23.254 -6.359 0.631 1.00 . A A . 268 GLU OE2 1 1
4 8104 1 1 121 HIS C C 28.645 -0.864 -0.310 1.00 . A A . 269 HIS C 1 1
4 8105 1 1 121 HIS CA C 28.031 -2.263 -0.524 1.00 . A A . 269 HIS CA 1 1
4 8106 1 1 121 HIS CB C 27.107 -2.168 -1.763 1.00 . A A . 269 HIS CB 1 1
4 8107 1 1 121 HIS CD2 C 25.028 -3.694 -1.723 1.00 . A A . 269 HIS CD2 1 1
4 8108 1 1 121 HIS CE1 C 25.727 -5.258 -3.056 1.00 . A A . 269 HIS CE1 1 1
4 8109 1 1 121 HIS CG C 26.280 -3.376 -2.086 1.00 . A A . 269 HIS CG 1 1
4 8110 1 1 121 HIS H H 26.547 -2.075 0.996 1.00 . A A . 269 HIS H 1 1
4 8111 1 1 121 HIS HA H 28.811 -2.989 -0.698 1.00 . A A . 269 HIS HA 1 1
4 8112 1 1 121 HIS HB2 H 26.414 -1.355 -1.609 1.00 . A A . 269 HIS HB2 1 1
4 8113 1 1 121 HIS HB3 H 27.707 -1.939 -2.632 1.00 . A A . 269 HIS HB3 1 1
4 8114 1 1 121 HIS HD1 H 27.555 -4.440 -3.388 1.00 . A A . 269 HIS HD1 1 1
4 8115 1 1 121 HIS HD2 H 24.388 -3.120 -1.068 1.00 . A A . 269 HIS HD2 1 1
4 8116 1 1 121 HIS HE1 H 25.760 -6.153 -3.658 1.00 . A A . 269 HIS HE1 1 1
4 8117 1 1 121 HIS HE2 H 23.777 -5.081 -2.578 1.00 . A A . 269 HIS HE2 1 1
4 8118 1 1 121 HIS N N 27.286 -2.647 0.692 1.00 . A A . 269 HIS N 1 1
4 8119 1 1 121 HIS ND1 N 26.692 -4.383 -2.922 1.00 . A A . 269 HIS ND1 1 1
4 8120 1 1 121 HIS NE2 N 24.707 -4.864 -2.340 1.00 . A A . 269 HIS NE2 1 1
4 8121 1 1 121 HIS O O 29.711 -0.538 -0.835 1.00 . A A . 269 HIS O 1 1
4 8122 1 1 122 VAL C C 29.164 1.378 2.046 1.00 . A A . 270 VAL C 1 1
4 8123 1 1 122 VAL CA C 28.326 1.329 0.756 1.00 . A A . 270 VAL CA 1 1
4 8124 1 1 122 VAL CB C 27.053 2.221 0.919 1.00 . A A . 270 VAL CB 1 1
4 8125 1 1 122 VAL CG1 C 27.401 3.663 1.207 1.00 . A A . 270 VAL CG1 1 1
4 8126 1 1 122 VAL CG2 C 26.162 2.117 -0.311 1.00 . A A . 270 VAL CG2 1 1
4 8127 1 1 122 VAL H H 27.099 -0.369 0.852 1.00 . A A . 270 VAL H 1 1
4 8128 1 1 122 VAL HA H 28.912 1.706 -0.070 1.00 . A A . 270 VAL HA 1 1
4 8129 1 1 122 VAL HB H 26.482 1.877 1.766 1.00 . A A . 270 VAL HB 1 1
4 8130 1 1 122 VAL HG11 H 27.962 3.720 2.128 1.00 . A A . 270 VAL HG11 1 1
4 8131 1 1 122 VAL HG12 H 26.491 4.237 1.299 1.00 . A A . 270 VAL HG12 1 1
4 8132 1 1 122 VAL HG13 H 27.997 4.057 0.398 1.00 . A A . 270 VAL HG13 1 1
4 8133 1 1 122 VAL HG21 H 25.874 1.087 -0.463 1.00 . A A . 270 VAL HG21 1 1
4 8134 1 1 122 VAL HG22 H 26.707 2.466 -1.175 1.00 . A A . 270 VAL HG22 1 1
4 8135 1 1 122 VAL HG23 H 25.280 2.725 -0.175 1.00 . A A . 270 VAL HG23 1 1
4 8136 1 1 122 VAL N N 27.937 -0.047 0.458 1.00 . A A . 270 VAL N 1 1
4 8137 1 1 122 VAL O O 28.785 0.826 3.045 1.00 . A A . 270 VAL O 1 1
4 8138 1 1 123 GLN C C 30.657 3.181 4.119 1.00 . A A . 271 GLN C 1 1
4 8139 1 1 123 GLN CA C 31.169 2.144 3.144 1.00 . A A . 271 GLN CA 1 1
4 8140 1 1 123 GLN CB C 32.566 2.546 2.683 1.00 . A A . 271 GLN CB 1 1
4 8141 1 1 123 GLN CD C 34.993 2.953 3.242 1.00 . A A . 271 GLN CD 1 1
4 8142 1 1 123 GLN CG C 33.642 2.502 3.759 1.00 . A A . 271 GLN CG 1 1
4 8143 1 1 123 GLN H H 30.507 2.544 1.185 1.00 . A A . 271 GLN H 1 1
4 8144 1 1 123 GLN HA H 31.225 1.179 3.626 1.00 . A A . 271 GLN HA 1 1
4 8145 1 1 123 GLN HB2 H 32.853 1.898 1.872 1.00 . A A . 271 GLN HB2 1 1
4 8146 1 1 123 GLN HB3 H 32.516 3.553 2.300 1.00 . A A . 271 GLN HB3 1 1
4 8147 1 1 123 GLN HE21 H 35.455 1.112 2.710 1.00 . A A . 271 GLN HE21 1 1
4 8148 1 1 123 GLN HE22 H 36.644 2.306 2.374 1.00 . A A . 271 GLN HE22 1 1
4 8149 1 1 123 GLN HG2 H 33.352 3.150 4.574 1.00 . A A . 271 GLN HG2 1 1
4 8150 1 1 123 GLN HG3 H 33.732 1.487 4.118 1.00 . A A . 271 GLN HG3 1 1
4 8151 1 1 123 GLN N N 30.279 2.051 2.004 1.00 . A A . 271 GLN N 1 1
4 8152 1 1 123 GLN NE2 N 35.772 2.038 2.732 1.00 . A A . 271 GLN NE2 1 1
4 8153 1 1 123 GLN O O 30.649 2.957 5.323 1.00 . A A . 271 GLN O 1 1
4 8154 1 1 123 GLN OE1 O 35.329 4.125 3.302 1.00 . A A . 271 GLN OE1 1 1
4 8155 1 1 124 SER C C 28.728 6.200 3.691 1.00 . A A . 272 SER C 1 1
4 8156 1 1 124 SER CA C 29.798 5.411 4.419 1.00 . A A . 272 SER CA 1 1
4 8157 1 1 124 SER CB C 30.981 6.340 4.704 1.00 . A A . 272 SER CB 1 1
4 8158 1 1 124 SER H H 30.208 4.422 2.623 1.00 . A A . 272 SER H 1 1
4 8159 1 1 124 SER HA H 29.422 5.032 5.357 1.00 . A A . 272 SER HA 1 1
4 8160 1 1 124 SER HB2 H 31.291 6.807 3.781 1.00 . A A . 272 SER HB2 1 1
4 8161 1 1 124 SER HB3 H 30.686 7.104 5.408 1.00 . A A . 272 SER HB3 1 1
4 8162 1 1 124 SER HG H 31.725 4.849 5.692 1.00 . A A . 272 SER HG 1 1
4 8163 1 1 124 SER N N 30.242 4.315 3.598 1.00 . A A . 272 SER N 1 1
4 8164 1 1 124 SER O O 28.830 6.416 2.468 1.00 . A A . 272 SER O 1 1
4 8165 1 1 124 SER OG O 32.091 5.622 5.236 1.00 . A A . 272 SER OG 1 1
4 8166 1 1 125 VAL C C 26.842 8.811 4.531 1.00 . A A . 273 VAL C 1 1
4 8167 1 1 125 VAL CA C 26.690 7.456 3.865 1.00 . A A . 273 VAL CA 1 1
4 8168 1 1 125 VAL CB C 25.267 6.906 4.177 1.00 . A A . 273 VAL CB 1 1
4 8169 1 1 125 VAL CG1 C 24.192 7.748 3.504 1.00 . A A . 273 VAL CG1 1 1
4 8170 1 1 125 VAL CG2 C 25.134 5.446 3.777 1.00 . A A . 273 VAL CG2 1 1
4 8171 1 1 125 VAL H H 27.606 6.337 5.351 1.00 . A A . 273 VAL H 1 1
4 8172 1 1 125 VAL HA H 26.824 7.537 2.797 1.00 . A A . 273 VAL HA 1 1
4 8173 1 1 125 VAL HB H 25.120 6.983 5.244 1.00 . A A . 273 VAL HB 1 1
4 8174 1 1 125 VAL HG11 H 23.216 7.351 3.742 1.00 . A A . 273 VAL HG11 1 1
4 8175 1 1 125 VAL HG12 H 24.337 7.729 2.434 1.00 . A A . 273 VAL HG12 1 1
4 8176 1 1 125 VAL HG13 H 24.262 8.768 3.857 1.00 . A A . 273 VAL HG13 1 1
4 8177 1 1 125 VAL HG21 H 25.283 5.353 2.713 1.00 . A A . 273 VAL HG21 1 1
4 8178 1 1 125 VAL HG22 H 24.146 5.093 4.035 1.00 . A A . 273 VAL HG22 1 1
4 8179 1 1 125 VAL HG23 H 25.877 4.858 4.297 1.00 . A A . 273 VAL HG23 1 1
4 8180 1 1 125 VAL N N 27.709 6.610 4.413 1.00 . A A . 273 VAL N 1 1
4 8181 1 1 125 VAL O O 26.640 8.943 5.750 1.00 . A A . 273 VAL O 1 1
4 8182 1 1 126 ASP C C 26.397 12.073 3.779 1.00 . A A . 274 ASP C 1 1
4 8183 1 1 126 ASP CA C 27.423 11.125 4.289 1.00 . A A . 274 ASP CA 1 1
4 8184 1 1 126 ASP CB C 28.819 11.659 3.982 1.00 . A A . 274 ASP CB 1 1
4 8185 1 1 126 ASP CG C 29.873 11.192 4.950 1.00 . A A . 274 ASP CG 1 1
4 8186 1 1 126 ASP H H 27.372 9.649 2.803 1.00 . A A . 274 ASP H 1 1
4 8187 1 1 126 ASP HA H 27.318 11.059 5.360 1.00 . A A . 274 ASP HA 1 1
4 8188 1 1 126 ASP HB2 H 29.102 11.330 2.993 1.00 . A A . 274 ASP HB2 1 1
4 8189 1 1 126 ASP HB3 H 28.790 12.739 3.988 1.00 . A A . 274 ASP HB3 1 1
4 8190 1 1 126 ASP N N 27.219 9.794 3.764 1.00 . A A . 274 ASP N 1 1
4 8191 1 1 126 ASP O O 25.924 11.951 2.648 1.00 . A A . 274 ASP O 1 1
4 8192 1 1 126 ASP OD1 O 30.481 10.116 4.741 1.00 . A A . 274 ASP OD1 1 1
4 8193 1 1 126 ASP OD2 O 30.141 11.919 5.930 1.00 . A A . 274 ASP OD2 1 1
4 8194 1 1 127 ILE C C 25.829 15.259 3.828 1.00 . A A . 275 ILE C 1 1
4 8195 1 1 127 ILE CA C 25.073 14.006 4.228 1.00 . A A . 275 ILE CA 1 1
4 8196 1 1 127 ILE CB C 24.079 14.337 5.388 1.00 . A A . 275 ILE CB 1 1
4 8197 1 1 127 ILE CD1 C 22.565 12.300 4.877 1.00 . A A . 275 ILE CD1 1 1
4 8198 1 1 127 ILE CG1 C 23.381 13.059 5.913 1.00 . A A . 275 ILE CG1 1 1
4 8199 1 1 127 ILE CG2 C 23.037 15.372 4.943 1.00 . A A . 275 ILE CG2 1 1
4 8200 1 1 127 ILE H H 26.453 13.053 5.491 1.00 . A A . 275 ILE H 1 1
4 8201 1 1 127 ILE HA H 24.521 13.640 3.376 1.00 . A A . 275 ILE HA 1 1
4 8202 1 1 127 ILE HB H 24.650 14.777 6.191 1.00 . A A . 275 ILE HB 1 1
4 8203 1 1 127 ILE HD11 H 23.211 11.970 4.077 1.00 . A A . 275 ILE HD11 1 1
4 8204 1 1 127 ILE HD12 H 21.796 12.946 4.481 1.00 . A A . 275 ILE HD12 1 1
4 8205 1 1 127 ILE HD13 H 22.106 11.441 5.341 1.00 . A A . 275 ILE HD13 1 1
4 8206 1 1 127 ILE HG12 H 24.130 12.378 6.290 1.00 . A A . 275 ILE HG12 1 1
4 8207 1 1 127 ILE HG13 H 22.719 13.333 6.719 1.00 . A A . 275 ILE HG13 1 1
4 8208 1 1 127 ILE HG21 H 22.472 14.975 4.112 1.00 . A A . 275 ILE HG21 1 1
4 8209 1 1 127 ILE HG22 H 23.538 16.279 4.636 1.00 . A A . 275 ILE HG22 1 1
4 8210 1 1 127 ILE HG23 H 22.369 15.584 5.765 1.00 . A A . 275 ILE HG23 1 1
4 8211 1 1 127 ILE N N 26.035 13.013 4.604 1.00 . A A . 275 ILE N 1 1
4 8212 1 1 127 ILE O O 26.405 15.956 4.684 1.00 . A A . 275 ILE O 1 1
4 8213 1 1 128 ALA C C 25.775 17.932 2.335 1.00 . A A . 276 ALA C 1 1
4 8214 1 1 128 ALA CA C 26.548 16.677 2.003 1.00 . A A . 276 ALA CA 1 1
4 8215 1 1 128 ALA CB C 26.724 16.543 0.500 1.00 . A A . 276 ALA CB 1 1
4 8216 1 1 128 ALA H H 25.404 14.895 1.935 1.00 . A A . 276 ALA H 1 1
4 8217 1 1 128 ALA HA H 27.522 16.742 2.464 1.00 . A A . 276 ALA HA 1 1
4 8218 1 1 128 ALA HB1 H 25.755 16.512 0.026 1.00 . A A . 276 ALA HB1 1 1
4 8219 1 1 128 ALA HB2 H 27.259 15.632 0.279 1.00 . A A . 276 ALA HB2 1 1
4 8220 1 1 128 ALA HB3 H 27.281 17.388 0.124 1.00 . A A . 276 ALA HB3 1 1
4 8221 1 1 128 ALA N N 25.863 15.517 2.544 1.00 . A A . 276 ALA N 1 1
4 8222 1 1 128 ALA O O 26.345 18.934 2.764 1.00 . A A . 276 ALA O 1 1
4 8223 1 1 129 ALA C C 22.176 18.447 2.596 1.00 . A A . 277 ALA C 1 1
4 8224 1 1 129 ALA CA C 23.593 18.952 2.462 1.00 . A A . 277 ALA CA 1 1
4 8225 1 1 129 ALA CB C 23.663 20.004 1.364 1.00 . A A . 277 ALA CB 1 1
4 8226 1 1 129 ALA H H 24.078 17.014 1.854 1.00 . A A . 277 ALA H 1 1
4 8227 1 1 129 ALA HA H 23.907 19.403 3.392 1.00 . A A . 277 ALA HA 1 1
4 8228 1 1 129 ALA HB1 H 23.325 19.567 0.437 1.00 . A A . 277 ALA HB1 1 1
4 8229 1 1 129 ALA HB2 H 24.681 20.346 1.255 1.00 . A A . 277 ALA HB2 1 1
4 8230 1 1 129 ALA HB3 H 23.026 20.835 1.621 1.00 . A A . 277 ALA HB3 1 1
4 8231 1 1 129 ALA N N 24.472 17.854 2.172 1.00 . A A . 277 ALA N 1 1
4 8232 1 1 129 ALA O O 21.715 17.646 1.782 1.00 . A A . 277 ALA O 1 1
4 8233 1 1 130 PHE C C 19.421 19.898 3.727 1.00 . A A . 278 PHE C 1 1
4 8234 1 1 130 PHE CA C 20.134 18.568 3.850 1.00 . A A . 278 PHE CA 1 1
4 8235 1 1 130 PHE CB C 19.932 17.974 5.269 1.00 . A A . 278 PHE CB 1 1
4 8236 1 1 130 PHE CD1 C 17.399 18.146 5.453 1.00 . A A . 278 PHE CD1 1 1
4 8237 1 1 130 PHE CD2 C 18.455 16.074 5.981 1.00 . A A . 278 PHE CD2 1 1
4 8238 1 1 130 PHE CE1 C 16.168 17.598 5.735 1.00 . A A . 278 PHE CE1 1 1
4 8239 1 1 130 PHE CE2 C 17.226 15.522 6.268 1.00 . A A . 278 PHE CE2 1 1
4 8240 1 1 130 PHE CG C 18.564 17.391 5.571 1.00 . A A . 278 PHE CG 1 1
4 8241 1 1 130 PHE CZ C 16.080 16.284 6.143 1.00 . A A . 278 PHE CZ 1 1
4 8242 1 1 130 PHE H H 21.977 19.411 4.309 1.00 . A A . 278 PHE H 1 1
4 8243 1 1 130 PHE HA H 19.788 17.877 3.095 1.00 . A A . 278 PHE HA 1 1
4 8244 1 1 130 PHE HB2 H 20.632 17.164 5.405 1.00 . A A . 278 PHE HB2 1 1
4 8245 1 1 130 PHE HB3 H 20.133 18.747 5.996 1.00 . A A . 278 PHE HB3 1 1
4 8246 1 1 130 PHE HD1 H 17.472 19.175 5.134 1.00 . A A . 278 PHE HD1 1 1
4 8247 1 1 130 PHE HD2 H 19.346 15.471 6.078 1.00 . A A . 278 PHE HD2 1 1
4 8248 1 1 130 PHE HE1 H 15.276 18.197 5.637 1.00 . A A . 278 PHE HE1 1 1
4 8249 1 1 130 PHE HE2 H 17.158 14.492 6.588 1.00 . A A . 278 PHE HE2 1 1
4 8250 1 1 130 PHE HZ H 15.115 15.856 6.367 1.00 . A A . 278 PHE HZ 1 1
4 8251 1 1 130 PHE N N 21.520 18.864 3.635 1.00 . A A . 278 PHE N 1 1
4 8252 1 1 130 PHE O O 19.529 20.747 4.610 1.00 . A A . 278 PHE O 1 1
4 8253 1 1 131 ASN C C 16.607 21.159 2.401 1.00 . A A . 279 ASN C 1 1
4 8254 1 1 131 ASN CA C 18.091 21.359 2.404 1.00 . A A . 279 ASN CA 1 1
4 8255 1 1 131 ASN CB C 18.510 21.985 1.060 1.00 . A A . 279 ASN CB 1 1
4 8256 1 1 131 ASN CG C 19.987 22.358 0.958 1.00 . A A . 279 ASN CG 1 1
4 8257 1 1 131 ASN H H 18.672 19.394 1.961 1.00 . A A . 279 ASN H 1 1
4 8258 1 1 131 ASN HA H 18.365 22.035 3.199 1.00 . A A . 279 ASN HA 1 1
4 8259 1 1 131 ASN HB2 H 18.294 21.277 0.274 1.00 . A A . 279 ASN HB2 1 1
4 8260 1 1 131 ASN HB3 H 17.921 22.875 0.896 1.00 . A A . 279 ASN HB3 1 1
4 8261 1 1 131 ASN HD21 H 20.398 20.634 0.079 1.00 . A A . 279 ASN HD21 1 1
4 8262 1 1 131 ASN HD22 H 21.738 21.682 0.291 1.00 . A A . 279 ASN HD22 1 1
4 8263 1 1 131 ASN N N 18.756 20.103 2.642 1.00 . A A . 279 ASN N 1 1
4 8264 1 1 131 ASN ND2 N 20.785 21.478 0.401 1.00 . A A . 279 ASN ND2 1 1
4 8265 1 1 131 ASN O O 16.115 20.119 1.978 1.00 . A A . 279 ASN O 1 1
4 8266 1 1 131 ASN OD1 O 20.392 23.464 1.334 1.00 . A A . 279 ASN OD1 1 1
4 8267 1 1 132 LYS C C 14.107 22.991 1.684 1.00 . A A . 280 LYS C 1 1
4 8268 1 1 132 LYS CA C 14.479 22.127 2.839 1.00 . A A . 280 LYS CA 1 1
4 8269 1 1 132 LYS CB C 13.900 22.693 4.121 1.00 . A A . 280 LYS CB 1 1
4 8270 1 1 132 LYS CD C 13.456 20.484 5.291 1.00 . A A . 280 LYS CD 1 1
4 8271 1 1 132 LYS CE C 11.933 20.615 5.265 1.00 . A A . 280 LYS CE 1 1
4 8272 1 1 132 LYS CG C 14.156 21.842 5.349 1.00 . A A . 280 LYS CG 1 1
4 8273 1 1 132 LYS H H 16.329 22.897 3.313 1.00 . A A . 280 LYS H 1 1
4 8274 1 1 132 LYS HA H 14.117 21.122 2.680 1.00 . A A . 280 LYS HA 1 1
4 8275 1 1 132 LYS HB2 H 14.338 23.666 4.288 1.00 . A A . 280 LYS HB2 1 1
4 8276 1 1 132 LYS HB3 H 12.839 22.815 3.993 1.00 . A A . 280 LYS HB3 1 1
4 8277 1 1 132 LYS HD2 H 13.774 19.957 4.403 1.00 . A A . 280 LYS HD2 1 1
4 8278 1 1 132 LYS HD3 H 13.746 19.911 6.159 1.00 . A A . 280 LYS HD3 1 1
4 8279 1 1 132 LYS HE2 H 11.616 21.228 6.096 1.00 . A A . 280 LYS HE2 1 1
4 8280 1 1 132 LYS HE3 H 11.635 21.084 4.340 1.00 . A A . 280 LYS HE3 1 1
4 8281 1 1 132 LYS HG2 H 15.219 21.668 5.404 1.00 . A A . 280 LYS HG2 1 1
4 8282 1 1 132 LYS HG3 H 13.820 22.379 6.222 1.00 . A A . 280 LYS HG3 1 1
4 8283 1 1 132 LYS HZ1 H 11.548 18.663 4.584 1.00 . A A . 280 LYS HZ1 1 1
4 8284 1 1 132 LYS HZ2 H 10.237 19.397 5.356 1.00 . A A . 280 LYS HZ2 1 1
4 8285 1 1 132 LYS HZ3 H 11.532 18.835 6.258 1.00 . A A . 280 LYS HZ3 1 1
4 8286 1 1 132 LYS N N 15.900 22.118 2.897 1.00 . A A . 280 LYS N 1 1
4 8287 1 1 132 LYS NZ N 11.272 19.299 5.366 1.00 . A A . 280 LYS NZ 1 1
4 8288 1 1 132 LYS O O 14.684 24.065 1.509 1.00 . A A . 280 LYS O 1 1
4 8289 1 1 133 ILE C C 11.400 23.731 -0.271 1.00 . A A . 281 ILE C 1 1
4 8290 1 1 133 ILE CA C 12.851 23.299 -0.290 1.00 . A A . 281 ILE CA 1 1
4 8291 1 1 133 ILE CB C 13.268 22.603 -1.627 1.00 . A A . 281 ILE CB 1 1
4 8292 1 1 133 ILE CD1 C 12.966 20.518 -3.066 1.00 . A A . 281 ILE CD1 1 1
4 8293 1 1 133 ILE CG1 C 12.717 21.175 -1.730 1.00 . A A . 281 ILE CG1 1 1
4 8294 1 1 133 ILE CG2 C 14.790 22.593 -1.760 1.00 . A A . 281 ILE CG2 1 1
4 8295 1 1 133 ILE H H 12.700 21.731 1.105 1.00 . A A . 281 ILE H 1 1
4 8296 1 1 133 ILE HA H 13.423 24.212 -0.198 1.00 . A A . 281 ILE HA 1 1
4 8297 1 1 133 ILE HB H 12.868 23.199 -2.434 1.00 . A A . 281 ILE HB 1 1
4 8298 1 1 133 ILE HD11 H 12.514 21.115 -3.844 1.00 . A A . 281 ILE HD11 1 1
4 8299 1 1 133 ILE HD12 H 12.527 19.533 -3.069 1.00 . A A . 281 ILE HD12 1 1
4 8300 1 1 133 ILE HD13 H 14.029 20.447 -3.242 1.00 . A A . 281 ILE HD13 1 1
4 8301 1 1 133 ILE HG12 H 13.171 20.562 -0.966 1.00 . A A . 281 ILE HG12 1 1
4 8302 1 1 133 ILE HG13 H 11.649 21.209 -1.569 1.00 . A A . 281 ILE HG13 1 1
4 8303 1 1 133 ILE HG21 H 15.058 22.099 -2.683 1.00 . A A . 281 ILE HG21 1 1
4 8304 1 1 133 ILE HG22 H 15.206 22.046 -0.927 1.00 . A A . 281 ILE HG22 1 1
4 8305 1 1 133 ILE HG23 H 15.171 23.602 -1.757 1.00 . A A . 281 ILE HG23 1 1
4 8306 1 1 133 ILE N N 13.196 22.551 0.883 1.00 . A A . 281 ILE N 1 1
4 8307 1 1 133 ILE O O 10.529 23.060 -0.826 1.00 . A A . 281 ILE O 1 1
4 8308 1 1 133 ILE OXT O 11.118 24.759 0.361 1.00 . A A . 281 ILE OXT 1 1
5 8309 1 1 1 GLY C C 45.885 20.801 9.655 1.00 . A A . 149 GLY C 1 1
5 8310 1 1 1 GLY CA C 46.895 19.800 10.141 1.00 . A A . 149 GLY CA 1 1
5 8311 1 1 1 GLY H1 H 46.355 19.984 12.115 1.00 . A A . 149 GLY H1 1 1
5 8312 1 1 1 GLY H2 H 47.619 20.982 11.652 1.00 . A A . 149 GLY H2 1 1
5 8313 1 1 1 GLY H3 H 47.892 19.330 11.890 1.00 . A A . 149 GLY H3 1 1
5 8314 1 1 1 GLY HA2 H 47.792 19.890 9.548 1.00 . A A . 149 GLY HA2 1 1
5 8315 1 1 1 GLY HA3 H 46.489 18.805 10.034 1.00 . A A . 149 GLY HA3 1 1
5 8316 1 1 1 GLY N N 47.215 20.033 11.534 1.00 . A A . 149 GLY N 1 1
5 8317 1 1 1 GLY O O 44.880 21.032 10.334 1.00 . A A . 149 GLY O 1 1
5 8318 1 1 2 PRO C C 44.032 21.727 7.200 1.00 . A A . 150 PRO C 1 1
5 8319 1 1 2 PRO CA C 45.182 22.413 7.951 1.00 . A A . 150 PRO CA 1 1
5 8320 1 1 2 PRO CB C 46.048 23.213 6.979 1.00 . A A . 150 PRO CB 1 1
5 8321 1 1 2 PRO CD C 47.352 21.337 7.675 1.00 . A A . 150 PRO CD 1 1
5 8322 1 1 2 PRO CG C 47.056 22.226 6.496 1.00 . A A . 150 PRO CG 1 1
5 8323 1 1 2 PRO HA H 44.779 23.069 8.709 1.00 . A A . 150 PRO HA 1 1
5 8324 1 1 2 PRO HB2 H 45.432 23.586 6.175 1.00 . A A . 150 PRO HB2 1 1
5 8325 1 1 2 PRO HB3 H 46.519 24.035 7.500 1.00 . A A . 150 PRO HB3 1 1
5 8326 1 1 2 PRO HD2 H 47.515 20.319 7.355 1.00 . A A . 150 PRO HD2 1 1
5 8327 1 1 2 PRO HD3 H 48.212 21.707 8.213 1.00 . A A . 150 PRO HD3 1 1
5 8328 1 1 2 PRO HG2 H 46.638 21.649 5.685 1.00 . A A . 150 PRO HG2 1 1
5 8329 1 1 2 PRO HG3 H 47.953 22.733 6.172 1.00 . A A . 150 PRO HG3 1 1
5 8330 1 1 2 PRO N N 46.124 21.453 8.510 1.00 . A A . 150 PRO N 1 1
5 8331 1 1 2 PRO O O 44.079 20.513 6.918 1.00 . A A . 150 PRO O 1 1
5 8332 1 1 3 GLY C C 41.795 22.857 4.918 1.00 . A A . 151 GLY C 1 1
5 8333 1 1 3 GLY CA C 41.908 22.005 6.142 1.00 . A A . 151 GLY CA 1 1
5 8334 1 1 3 GLY H H 42.967 23.402 7.260 1.00 . A A . 151 GLY H 1 1
5 8335 1 1 3 GLY HA2 H 42.085 20.977 5.864 1.00 . A A . 151 GLY HA2 1 1
5 8336 1 1 3 GLY HA3 H 40.993 22.079 6.711 1.00 . A A . 151 GLY HA3 1 1
5 8337 1 1 3 GLY N N 43.004 22.481 6.929 1.00 . A A . 151 GLY N 1 1
5 8338 1 1 3 GLY O O 41.215 23.941 4.971 1.00 . A A . 151 GLY O 1 1
5 8339 1 1 4 SER C C 41.721 22.480 1.474 1.00 . A A . 152 SER C 1 1
5 8340 1 1 4 SER CA C 42.433 23.187 2.628 1.00 . A A . 152 SER CA 1 1
5 8341 1 1 4 SER CB C 43.891 23.493 2.276 1.00 . A A . 152 SER CB 1 1
5 8342 1 1 4 SER H H 42.850 21.544 3.845 1.00 . A A . 152 SER H 1 1
5 8343 1 1 4 SER HA H 41.937 24.123 2.828 1.00 . A A . 152 SER HA 1 1
5 8344 1 1 4 SER HB2 H 44.426 22.566 2.131 1.00 . A A . 152 SER HB2 1 1
5 8345 1 1 4 SER HB3 H 43.939 24.082 1.373 1.00 . A A . 152 SER HB3 1 1
5 8346 1 1 4 SER HG H 43.931 24.967 3.537 1.00 . A A . 152 SER HG 1 1
5 8347 1 1 4 SER N N 42.398 22.415 3.843 1.00 . A A . 152 SER N 1 1
5 8348 1 1 4 SER O O 41.996 21.310 1.173 1.00 . A A . 152 SER O 1 1
5 8349 1 1 4 SER OG O 44.514 24.224 3.337 1.00 . A A . 152 SER OG 1 1
5 8350 1 1 5 GLU C C 40.574 23.329 -1.572 1.00 . A A . 153 GLU C 1 1
5 8351 1 1 5 GLU CA C 40.092 22.659 -0.294 1.00 . A A . 153 GLU CA 1 1
5 8352 1 1 5 GLU CB C 38.552 22.710 -0.114 1.00 . A A . 153 GLU CB 1 1
5 8353 1 1 5 GLU CD C 38.193 25.268 -0.165 1.00 . A A . 153 GLU CD 1 1
5 8354 1 1 5 GLU CG C 37.974 23.964 0.573 1.00 . A A . 153 GLU CG 1 1
5 8355 1 1 5 GLU H H 40.581 24.078 1.165 1.00 . A A . 153 GLU H 1 1
5 8356 1 1 5 GLU HA H 40.396 21.625 -0.372 1.00 . A A . 153 GLU HA 1 1
5 8357 1 1 5 GLU HB2 H 38.104 22.653 -1.094 1.00 . A A . 153 GLU HB2 1 1
5 8358 1 1 5 GLU HB3 H 38.245 21.842 0.452 1.00 . A A . 153 GLU HB3 1 1
5 8359 1 1 5 GLU HG2 H 36.910 23.830 0.692 1.00 . A A . 153 GLU HG2 1 1
5 8360 1 1 5 GLU HG3 H 38.424 24.037 1.551 1.00 . A A . 153 GLU HG3 1 1
5 8361 1 1 5 GLU N N 40.795 23.171 0.859 1.00 . A A . 153 GLU N 1 1
5 8362 1 1 5 GLU O O 41.206 24.393 -1.523 1.00 . A A . 153 GLU O 1 1
5 8363 1 1 5 GLU OE1 O 37.374 25.613 -1.029 1.00 . A A . 153 GLU OE1 1 1
5 8364 1 1 5 GLU OE2 O 39.164 25.990 0.150 1.00 . A A . 153 GLU OE2 1 1
5 8365 1 1 6 ASP C C 39.616 23.973 -4.647 1.00 . A A . 154 ASP C 1 1
5 8366 1 1 6 ASP CA C 40.777 23.226 -3.966 1.00 . A A . 154 ASP CA 1 1
5 8367 1 1 6 ASP CB C 41.309 22.052 -4.835 1.00 . A A . 154 ASP CB 1 1
5 8368 1 1 6 ASP CG C 42.186 22.489 -6.004 1.00 . A A . 154 ASP CG 1 1
5 8369 1 1 6 ASP H H 39.767 21.893 -2.683 1.00 . A A . 154 ASP H 1 1
5 8370 1 1 6 ASP HA H 41.576 23.925 -3.769 1.00 . A A . 154 ASP HA 1 1
5 8371 1 1 6 ASP HB2 H 41.890 21.386 -4.214 1.00 . A A . 154 ASP HB2 1 1
5 8372 1 1 6 ASP HB3 H 40.458 21.514 -5.225 1.00 . A A . 154 ASP HB3 1 1
5 8373 1 1 6 ASP N N 40.311 22.709 -2.691 1.00 . A A . 154 ASP N 1 1
5 8374 1 1 6 ASP O O 38.632 24.337 -3.986 1.00 . A A . 154 ASP O 1 1
5 8375 1 1 6 ASP OD1 O 43.399 22.655 -5.817 1.00 . A A . 154 ASP OD1 1 1
5 8376 1 1 6 ASP OD2 O 41.672 22.684 -7.129 1.00 . A A . 154 ASP OD2 1 1
5 8377 1 1 7 ASP C C 37.698 23.881 -7.117 1.00 . A A . 155 ASP C 1 1
5 8378 1 1 7 ASP CA C 38.709 24.911 -6.662 1.00 . A A . 155 ASP CA 1 1
5 8379 1 1 7 ASP CB C 39.336 25.602 -7.871 1.00 . A A . 155 ASP CB 1 1
5 8380 1 1 7 ASP CG C 38.484 26.706 -8.423 1.00 . A A . 155 ASP CG 1 1
5 8381 1 1 7 ASP H H 40.492 23.845 -6.416 1.00 . A A . 155 ASP H 1 1
5 8382 1 1 7 ASP HA H 38.240 25.641 -6.020 1.00 . A A . 155 ASP HA 1 1
5 8383 1 1 7 ASP HB2 H 40.293 26.013 -7.594 1.00 . A A . 155 ASP HB2 1 1
5 8384 1 1 7 ASP HB3 H 39.482 24.864 -8.646 1.00 . A A . 155 ASP HB3 1 1
5 8385 1 1 7 ASP N N 39.719 24.209 -5.926 1.00 . A A . 155 ASP N 1 1
5 8386 1 1 7 ASP O O 37.887 23.214 -8.140 1.00 . A A . 155 ASP O 1 1
5 8387 1 1 7 ASP OD1 O 37.404 26.444 -8.972 1.00 . A A . 155 ASP OD1 1 1
5 8388 1 1 7 ASP OD2 O 38.876 27.881 -8.289 1.00 . A A . 155 ASP OD2 1 1
5 8389 1 1 8 ASP C C 34.428 23.107 -7.121 1.00 . A A . 156 ASP C 1 1
5 8390 1 1 8 ASP CA C 35.740 22.626 -6.592 1.00 . A A . 156 ASP CA 1 1
5 8391 1 1 8 ASP CB C 35.550 21.664 -5.421 1.00 . A A . 156 ASP CB 1 1
5 8392 1 1 8 ASP CG C 36.727 20.737 -5.227 1.00 . A A . 156 ASP CG 1 1
5 8393 1 1 8 ASP H H 36.587 24.240 -5.528 1.00 . A A . 156 ASP H 1 1
5 8394 1 1 8 ASP HA H 36.185 22.057 -7.396 1.00 . A A . 156 ASP HA 1 1
5 8395 1 1 8 ASP HB2 H 35.412 22.236 -4.516 1.00 . A A . 156 ASP HB2 1 1
5 8396 1 1 8 ASP HB3 H 34.666 21.068 -5.596 1.00 . A A . 156 ASP HB3 1 1
5 8397 1 1 8 ASP N N 36.689 23.673 -6.322 1.00 . A A . 156 ASP N 1 1
5 8398 1 1 8 ASP O O 33.483 23.419 -6.368 1.00 . A A . 156 ASP O 1 1
5 8399 1 1 8 ASP OD1 O 36.847 19.753 -5.986 1.00 . A A . 156 ASP OD1 1 1
5 8400 1 1 8 ASP OD2 O 37.528 20.929 -4.293 1.00 . A A . 156 ASP OD2 1 1
5 8401 1 1 9 ILE C C 33.051 22.347 -10.126 1.00 . A A . 157 ILE C 1 1
5 8402 1 1 9 ILE CA C 33.193 23.496 -9.153 1.00 . A A . 157 ILE CA 1 1
5 8403 1 1 9 ILE CB C 33.307 24.833 -9.974 1.00 . A A . 157 ILE CB 1 1
5 8404 1 1 9 ILE CD1 C 32.608 26.360 -8.008 1.00 . A A . 157 ILE CD1 1 1
5 8405 1 1 9 ILE CG1 C 33.648 26.043 -9.070 1.00 . A A . 157 ILE CG1 1 1
5 8406 1 1 9 ILE CG2 C 32.022 25.108 -10.771 1.00 . A A . 157 ILE CG2 1 1
5 8407 1 1 9 ILE H H 35.217 23.085 -8.924 1.00 . A A . 157 ILE H 1 1
5 8408 1 1 9 ILE HA H 32.346 23.535 -8.483 1.00 . A A . 157 ILE HA 1 1
5 8409 1 1 9 ILE HB H 34.101 24.698 -10.694 1.00 . A A . 157 ILE HB 1 1
5 8410 1 1 9 ILE HD11 H 32.921 27.220 -7.434 1.00 . A A . 157 ILE HD11 1 1
5 8411 1 1 9 ILE HD12 H 32.502 25.507 -7.355 1.00 . A A . 157 ILE HD12 1 1
5 8412 1 1 9 ILE HD13 H 31.661 26.564 -8.485 1.00 . A A . 157 ILE HD13 1 1
5 8413 1 1 9 ILE HG12 H 34.578 25.843 -8.560 1.00 . A A . 157 ILE HG12 1 1
5 8414 1 1 9 ILE HG13 H 33.769 26.917 -9.693 1.00 . A A . 157 ILE HG13 1 1
5 8415 1 1 9 ILE HG21 H 31.194 25.210 -10.087 1.00 . A A . 157 ILE HG21 1 1
5 8416 1 1 9 ILE HG22 H 31.830 24.283 -11.441 1.00 . A A . 157 ILE HG22 1 1
5 8417 1 1 9 ILE HG23 H 32.136 26.019 -11.340 1.00 . A A . 157 ILE HG23 1 1
5 8418 1 1 9 ILE N N 34.388 23.212 -8.412 1.00 . A A . 157 ILE N 1 1
5 8419 1 1 9 ILE O O 33.969 22.114 -10.919 1.00 . A A . 157 ILE O 1 1
5 8420 1 1 10 ASP C C 31.464 21.115 -12.313 1.00 . A A . 158 ASP C 1 1
5 8421 1 1 10 ASP CA C 31.781 20.489 -10.977 1.00 . A A . 158 ASP CA 1 1
5 8422 1 1 10 ASP CB C 30.691 19.475 -10.533 1.00 . A A . 158 ASP CB 1 1
5 8423 1 1 10 ASP CG C 29.263 19.990 -10.583 1.00 . A A . 158 ASP CG 1 1
5 8424 1 1 10 ASP H H 31.315 21.756 -9.335 1.00 . A A . 158 ASP H 1 1
5 8425 1 1 10 ASP HA H 32.738 19.994 -11.073 1.00 . A A . 158 ASP HA 1 1
5 8426 1 1 10 ASP HB2 H 30.744 18.615 -11.183 1.00 . A A . 158 ASP HB2 1 1
5 8427 1 1 10 ASP HB3 H 30.908 19.158 -9.523 1.00 . A A . 158 ASP HB3 1 1
5 8428 1 1 10 ASP N N 31.984 21.578 -10.027 1.00 . A A . 158 ASP N 1 1
5 8429 1 1 10 ASP O O 30.621 22.015 -12.409 1.00 . A A . 158 ASP O 1 1
5 8430 1 1 10 ASP OD1 O 28.842 20.708 -9.649 1.00 . A A . 158 ASP OD1 1 1
5 8431 1 1 10 ASP OD2 O 28.529 19.648 -11.538 1.00 . A A . 158 ASP OD2 1 1
5 8432 1 1 11 LEU C C 31.242 20.607 -15.556 1.00 . A A . 159 LEU C 1 1
5 8433 1 1 11 LEU CA C 32.071 21.378 -14.576 1.00 . A A . 159 LEU CA 1 1
5 8434 1 1 11 LEU CB C 33.462 21.716 -15.130 1.00 . A A . 159 LEU CB 1 1
5 8435 1 1 11 LEU CD1 C 35.697 22.835 -14.858 1.00 . A A . 159 LEU CD1 1 1
5 8436 1 1 11 LEU CD2 C 33.638 23.988 -14.072 1.00 . A A . 159 LEU CD2 1 1
5 8437 1 1 11 LEU CG C 34.321 22.643 -14.255 1.00 . A A . 159 LEU CG 1 1
5 8438 1 1 11 LEU H H 32.761 19.935 -13.222 1.00 . A A . 159 LEU H 1 1
5 8439 1 1 11 LEU HA H 31.555 22.309 -14.395 1.00 . A A . 159 LEU HA 1 1
5 8440 1 1 11 LEU HB2 H 33.998 20.787 -15.263 1.00 . A A . 159 LEU HB2 1 1
5 8441 1 1 11 LEU HB3 H 33.341 22.184 -16.096 1.00 . A A . 159 LEU HB3 1 1
5 8442 1 1 11 LEU HD11 H 36.192 21.879 -14.948 1.00 . A A . 159 LEU HD11 1 1
5 8443 1 1 11 LEU HD12 H 36.280 23.481 -14.218 1.00 . A A . 159 LEU HD12 1 1
5 8444 1 1 11 LEU HD13 H 35.603 23.287 -15.834 1.00 . A A . 159 LEU HD13 1 1
5 8445 1 1 11 LEU HD21 H 34.270 24.629 -13.475 1.00 . A A . 159 LEU HD21 1 1
5 8446 1 1 11 LEU HD22 H 32.691 23.855 -13.571 1.00 . A A . 159 LEU HD22 1 1
5 8447 1 1 11 LEU HD23 H 33.471 24.439 -15.038 1.00 . A A . 159 LEU HD23 1 1
5 8448 1 1 11 LEU HG H 34.444 22.191 -13.282 1.00 . A A . 159 LEU HG 1 1
5 8449 1 1 11 LEU N N 32.171 20.714 -13.317 1.00 . A A . 159 LEU N 1 1
5 8450 1 1 11 LEU O O 30.057 20.914 -15.723 1.00 . A A . 159 LEU O 1 1
5 8451 1 1 12 PHE C C 30.741 19.678 -18.391 1.00 . A A . 160 PHE C 1 1
5 8452 1 1 12 PHE CA C 31.188 18.768 -17.214 1.00 . A A . 160 PHE CA 1 1
5 8453 1 1 12 PHE CB C 29.979 17.967 -16.643 1.00 . A A . 160 PHE CB 1 1
5 8454 1 1 12 PHE CD1 C 30.944 15.800 -15.799 1.00 . A A . 160 PHE CD1 1 1
5 8455 1 1 12 PHE CD2 C 30.057 17.333 -14.205 1.00 . A A . 160 PHE CD2 1 1
5 8456 1 1 12 PHE CE1 C 31.270 14.928 -14.780 1.00 . A A . 160 PHE CE1 1 1
5 8457 1 1 12 PHE CE2 C 30.381 16.464 -13.182 1.00 . A A . 160 PHE CE2 1 1
5 8458 1 1 12 PHE CG C 30.334 17.012 -15.526 1.00 . A A . 160 PHE CG 1 1
5 8459 1 1 12 PHE CZ C 30.989 15.259 -13.470 1.00 . A A . 160 PHE CZ 1 1
5 8460 1 1 12 PHE H H 32.747 19.336 -15.880 1.00 . A A . 160 PHE H 1 1
5 8461 1 1 12 PHE HA H 31.930 18.079 -17.588 1.00 . A A . 160 PHE HA 1 1
5 8462 1 1 12 PHE HB2 H 29.252 18.665 -16.257 1.00 . A A . 160 PHE HB2 1 1
5 8463 1 1 12 PHE HB3 H 29.524 17.398 -17.440 1.00 . A A . 160 PHE HB3 1 1
5 8464 1 1 12 PHE HD1 H 31.165 15.537 -16.824 1.00 . A A . 160 PHE HD1 1 1
5 8465 1 1 12 PHE HD2 H 29.581 18.274 -13.978 1.00 . A A . 160 PHE HD2 1 1
5 8466 1 1 12 PHE HE1 H 31.746 13.986 -15.008 1.00 . A A . 160 PHE HE1 1 1
5 8467 1 1 12 PHE HE2 H 30.158 16.722 -12.157 1.00 . A A . 160 PHE HE2 1 1
5 8468 1 1 12 PHE HZ H 31.247 14.576 -12.674 1.00 . A A . 160 PHE HZ 1 1
5 8469 1 1 12 PHE N N 31.837 19.573 -16.162 1.00 . A A . 160 PHE N 1 1
5 8470 1 1 12 PHE O O 31.245 20.813 -18.550 1.00 . A A . 160 PHE O 1 1
5 8471 1 1 13 GLY C C 28.217 19.223 -20.955 1.00 . A A . 161 GLY C 1 1
5 8472 1 1 13 GLY CA C 29.337 19.956 -20.306 1.00 . A A . 161 GLY CA 1 1
5 8473 1 1 13 GLY H H 29.591 18.239 -19.145 1.00 . A A . 161 GLY H 1 1
5 8474 1 1 13 GLY HA2 H 28.977 20.901 -19.926 1.00 . A A . 161 GLY HA2 1 1
5 8475 1 1 13 GLY HA3 H 30.111 20.131 -21.038 1.00 . A A . 161 GLY HA3 1 1
5 8476 1 1 13 GLY N N 29.872 19.178 -19.220 1.00 . A A . 161 GLY N 1 1
5 8477 1 1 13 GLY O O 28.072 19.236 -22.175 1.00 . A A . 161 GLY O 1 1
5 8478 1 1 14 SER C C 25.095 18.521 -20.905 1.00 . A A . 162 SER C 1 1
5 8479 1 1 14 SER CA C 26.372 17.744 -20.617 1.00 . A A . 162 SER CA 1 1
5 8480 1 1 14 SER CB C 26.136 16.591 -19.633 1.00 . A A . 162 SER CB 1 1
5 8481 1 1 14 SER H H 27.504 18.685 -19.167 1.00 . A A . 162 SER H 1 1
5 8482 1 1 14 SER HA H 26.714 17.314 -21.546 1.00 . A A . 162 SER HA 1 1
5 8483 1 1 14 SER HB2 H 25.217 16.084 -19.887 1.00 . A A . 162 SER HB2 1 1
5 8484 1 1 14 SER HB3 H 26.960 15.896 -19.682 1.00 . A A . 162 SER HB3 1 1
5 8485 1 1 14 SER HG H 25.656 17.972 -18.338 1.00 . A A . 162 SER HG 1 1
5 8486 1 1 14 SER N N 27.418 18.579 -20.138 1.00 . A A . 162 SER N 1 1
5 8487 1 1 14 SER O O 24.246 18.695 -20.023 1.00 . A A . 162 SER O 1 1
5 8488 1 1 14 SER OG O 26.027 17.081 -18.291 1.00 . A A . 162 SER OG 1 1
5 8489 1 1 15 ASP C C 23.373 19.134 -23.869 1.00 . A A . 163 ASP C 1 1
5 8490 1 1 15 ASP CA C 23.785 19.688 -22.520 1.00 . A A . 163 ASP CA 1 1
5 8491 1 1 15 ASP CB C 23.821 21.251 -22.499 1.00 . A A . 163 ASP CB 1 1
5 8492 1 1 15 ASP CG C 24.538 21.909 -23.652 1.00 . A A . 163 ASP CG 1 1
5 8493 1 1 15 ASP H H 25.776 19.016 -22.701 1.00 . A A . 163 ASP H 1 1
5 8494 1 1 15 ASP HA H 23.042 19.343 -21.816 1.00 . A A . 163 ASP HA 1 1
5 8495 1 1 15 ASP HB2 H 22.804 21.610 -22.520 1.00 . A A . 163 ASP HB2 1 1
5 8496 1 1 15 ASP HB3 H 24.285 21.571 -21.576 1.00 . A A . 163 ASP HB3 1 1
5 8497 1 1 15 ASP N N 25.001 19.053 -22.097 1.00 . A A . 163 ASP N 1 1
5 8498 1 1 15 ASP O O 24.057 19.297 -24.882 1.00 . A A . 163 ASP O 1 1
5 8499 1 1 15 ASP OD1 O 25.768 22.068 -23.602 1.00 . A A . 163 ASP OD1 1 1
5 8500 1 1 15 ASP OD2 O 23.873 22.289 -24.633 1.00 . A A . 163 ASP OD2 1 1
5 8501 1 1 16 ASN C C 20.320 17.424 -24.712 1.00 . A A . 164 ASN C 1 1
5 8502 1 1 16 ASN CA C 21.734 17.788 -25.026 1.00 . A A . 164 ASN CA 1 1
5 8503 1 1 16 ASN CB C 22.528 16.529 -25.477 1.00 . A A . 164 ASN CB 1 1
5 8504 1 1 16 ASN CG C 21.861 15.780 -26.633 1.00 . A A . 164 ASN CG 1 1
5 8505 1 1 16 ASN H H 21.895 18.242 -22.968 1.00 . A A . 164 ASN H 1 1
5 8506 1 1 16 ASN HA H 21.742 18.524 -25.817 1.00 . A A . 164 ASN HA 1 1
5 8507 1 1 16 ASN HB2 H 23.516 16.827 -25.796 1.00 . A A . 164 ASN HB2 1 1
5 8508 1 1 16 ASN HB3 H 22.615 15.855 -24.638 1.00 . A A . 164 ASN HB3 1 1
5 8509 1 1 16 ASN HD21 H 21.086 14.423 -25.397 1.00 . A A . 164 ASN HD21 1 1
5 8510 1 1 16 ASN HD22 H 20.702 14.231 -27.061 1.00 . A A . 164 ASN HD22 1 1
5 8511 1 1 16 ASN N N 22.316 18.395 -23.842 1.00 . A A . 164 ASN N 1 1
5 8512 1 1 16 ASN ND2 N 21.152 14.711 -26.334 1.00 . A A . 164 ASN ND2 1 1
5 8513 1 1 16 ASN O O 19.394 17.707 -25.480 1.00 . A A . 164 ASN O 1 1
5 8514 1 1 16 ASN OD1 O 22.045 16.125 -27.793 1.00 . A A . 164 ASN OD1 1 1
5 8515 1 1 17 GLU C C 18.376 17.468 -22.115 1.00 . A A . 165 GLU C 1 1
5 8516 1 1 17 GLU CA C 18.879 16.418 -23.101 1.00 . A A . 165 GLU CA 1 1
5 8517 1 1 17 GLU CB C 19.010 15.045 -22.458 1.00 . A A . 165 GLU CB 1 1
5 8518 1 1 17 GLU CD C 17.910 13.006 -21.564 1.00 . A A . 165 GLU CD 1 1
5 8519 1 1 17 GLU CG C 17.706 14.393 -22.092 1.00 . A A . 165 GLU CG 1 1
5 8520 1 1 17 GLU H H 20.926 16.663 -22.986 1.00 . A A . 165 GLU H 1 1
5 8521 1 1 17 GLU HA H 18.213 16.360 -23.948 1.00 . A A . 165 GLU HA 1 1
5 8522 1 1 17 GLU HB2 H 19.532 14.390 -23.139 1.00 . A A . 165 GLU HB2 1 1
5 8523 1 1 17 GLU HB3 H 19.603 15.144 -21.560 1.00 . A A . 165 GLU HB3 1 1
5 8524 1 1 17 GLU HG2 H 17.213 14.988 -21.337 1.00 . A A . 165 GLU HG2 1 1
5 8525 1 1 17 GLU HG3 H 17.085 14.340 -22.973 1.00 . A A . 165 GLU HG3 1 1
5 8526 1 1 17 GLU N N 20.153 16.829 -23.568 1.00 . A A . 165 GLU N 1 1
5 8527 1 1 17 GLU O O 18.795 17.504 -20.952 1.00 . A A . 165 GLU O 1 1
5 8528 1 1 17 GLU OE1 O 18.190 12.096 -22.375 1.00 . A A . 165 GLU OE1 1 1
5 8529 1 1 17 GLU OE2 O 17.793 12.783 -20.350 1.00 . A A . 165 GLU OE2 1 1
5 8530 1 1 18 GLU C C 15.988 18.952 -20.838 1.00 . A A . 166 GLU C 1 1
5 8531 1 1 18 GLU CA C 17.017 19.458 -21.819 1.00 . A A . 166 GLU CA 1 1
5 8532 1 1 18 GLU CB C 16.442 20.549 -22.712 1.00 . A A . 166 GLU CB 1 1
5 8533 1 1 18 GLU CD C 18.612 21.810 -22.735 1.00 . A A . 166 GLU CD 1 1
5 8534 1 1 18 GLU CG C 17.486 21.245 -23.571 1.00 . A A . 166 GLU CG 1 1
5 8535 1 1 18 GLU H H 17.283 18.270 -23.551 1.00 . A A . 166 GLU H 1 1
5 8536 1 1 18 GLU HA H 17.841 19.868 -21.255 1.00 . A A . 166 GLU HA 1 1
5 8537 1 1 18 GLU HB2 H 15.710 20.104 -23.369 1.00 . A A . 166 GLU HB2 1 1
5 8538 1 1 18 GLU HB3 H 15.954 21.289 -22.097 1.00 . A A . 166 GLU HB3 1 1
5 8539 1 1 18 GLU HG2 H 17.896 20.528 -24.266 1.00 . A A . 166 GLU HG2 1 1
5 8540 1 1 18 GLU HG3 H 17.016 22.049 -24.115 1.00 . A A . 166 GLU HG3 1 1
5 8541 1 1 18 GLU N N 17.550 18.364 -22.613 1.00 . A A . 166 GLU N 1 1
5 8542 1 1 18 GLU O O 15.891 19.442 -19.703 1.00 . A A . 166 GLU O 1 1
5 8543 1 1 18 GLU OE1 O 18.365 22.704 -21.898 1.00 . A A . 166 GLU OE1 1 1
5 8544 1 1 18 GLU OE2 O 19.762 21.330 -22.860 1.00 . A A . 166 GLU OE2 1 1
5 8545 1 1 19 GLU C C 14.992 16.037 -19.960 1.00 . A A . 167 GLU C 1 1
5 8546 1 1 19 GLU CA C 14.317 17.309 -20.409 1.00 . A A . 167 GLU CA 1 1
5 8547 1 1 19 GLU CB C 12.995 17.021 -21.121 1.00 . A A . 167 GLU CB 1 1
5 8548 1 1 19 GLU CD C 10.717 15.999 -21.033 1.00 . A A . 167 GLU CD 1 1
5 8549 1 1 19 GLU CG C 11.965 16.298 -20.267 1.00 . A A . 167 GLU CG 1 1
5 8550 1 1 19 GLU H H 15.304 17.692 -22.201 1.00 . A A . 167 GLU H 1 1
5 8551 1 1 19 GLU HA H 14.149 17.933 -19.544 1.00 . A A . 167 GLU HA 1 1
5 8552 1 1 19 GLU HB2 H 12.562 17.959 -21.434 1.00 . A A . 167 GLU HB2 1 1
5 8553 1 1 19 GLU HB3 H 13.189 16.426 -22.000 1.00 . A A . 167 GLU HB3 1 1
5 8554 1 1 19 GLU HG2 H 12.389 15.369 -19.914 1.00 . A A . 167 GLU HG2 1 1
5 8555 1 1 19 GLU HG3 H 11.715 16.919 -19.419 1.00 . A A . 167 GLU HG3 1 1
5 8556 1 1 19 GLU N N 15.232 17.981 -21.267 1.00 . A A . 167 GLU N 1 1
5 8557 1 1 19 GLU O O 14.933 15.007 -20.643 1.00 . A A . 167 GLU O 1 1
5 8558 1 1 19 GLU OE1 O 10.706 15.041 -21.834 1.00 . A A . 167 GLU OE1 1 1
5 8559 1 1 19 GLU OE2 O 9.735 16.730 -20.882 1.00 . A A . 167 GLU OE2 1 1
5 8560 1 1 20 ASP C C 15.603 13.924 -17.847 1.00 . A A . 168 ASP C 1 1
5 8561 1 1 20 ASP CA C 16.496 15.062 -18.316 1.00 . A A . 168 ASP CA 1 1
5 8562 1 1 20 ASP CB C 17.365 15.585 -17.160 1.00 . A A . 168 ASP CB 1 1
5 8563 1 1 20 ASP CG C 18.194 14.508 -16.492 1.00 . A A . 168 ASP CG 1 1
5 8564 1 1 20 ASP H H 15.702 17.012 -18.400 1.00 . A A . 168 ASP H 1 1
5 8565 1 1 20 ASP HA H 17.148 14.693 -19.093 1.00 . A A . 168 ASP HA 1 1
5 8566 1 1 20 ASP HB2 H 18.039 16.343 -17.534 1.00 . A A . 168 ASP HB2 1 1
5 8567 1 1 20 ASP HB3 H 16.718 16.028 -16.417 1.00 . A A . 168 ASP HB3 1 1
5 8568 1 1 20 ASP N N 15.708 16.151 -18.868 1.00 . A A . 168 ASP N 1 1
5 8569 1 1 20 ASP O O 14.466 14.157 -17.421 1.00 . A A . 168 ASP O 1 1
5 8570 1 1 20 ASP OD1 O 19.295 14.207 -16.950 1.00 . A A . 168 ASP OD1 1 1
5 8571 1 1 20 ASP OD2 O 17.757 13.950 -15.489 1.00 . A A . 168 ASP OD2 1 1
5 8572 1 1 21 LYS C C 14.827 11.515 -16.126 1.00 . A A . 169 LYS C 1 1
5 8573 1 1 21 LYS CA C 15.415 11.472 -17.550 1.00 . A A . 169 LYS CA 1 1
5 8574 1 1 21 LYS CB C 16.280 10.199 -17.710 1.00 . A A . 169 LYS CB 1 1
5 8575 1 1 21 LYS CD C 18.693 10.925 -17.361 1.00 . A A . 169 LYS CD 1 1
5 8576 1 1 21 LYS CE C 19.835 10.984 -16.367 1.00 . A A . 169 LYS CE 1 1
5 8577 1 1 21 LYS CG C 17.521 10.126 -16.818 1.00 . A A . 169 LYS CG 1 1
5 8578 1 1 21 LYS H H 16.966 12.637 -18.444 1.00 . A A . 169 LYS H 1 1
5 8579 1 1 21 LYS HA H 14.574 11.380 -18.221 1.00 . A A . 169 LYS HA 1 1
5 8580 1 1 21 LYS HB2 H 15.663 9.342 -17.490 1.00 . A A . 169 LYS HB2 1 1
5 8581 1 1 21 LYS HB3 H 16.598 10.128 -18.740 1.00 . A A . 169 LYS HB3 1 1
5 8582 1 1 21 LYS HD2 H 19.050 10.475 -18.276 1.00 . A A . 169 LYS HD2 1 1
5 8583 1 1 21 LYS HD3 H 18.374 11.937 -17.561 1.00 . A A . 169 LYS HD3 1 1
5 8584 1 1 21 LYS HE2 H 20.117 9.979 -16.092 1.00 . A A . 169 LYS HE2 1 1
5 8585 1 1 21 LYS HE3 H 20.675 11.481 -16.831 1.00 . A A . 169 LYS HE3 1 1
5 8586 1 1 21 LYS HG2 H 17.259 10.522 -15.848 1.00 . A A . 169 LYS HG2 1 1
5 8587 1 1 21 LYS HG3 H 17.799 9.090 -16.709 1.00 . A A . 169 LYS HG3 1 1
5 8588 1 1 21 LYS HZ1 H 20.267 11.895 -14.538 1.00 . A A . 169 LYS HZ1 1 1
5 8589 1 1 21 LYS HZ2 H 18.716 11.223 -14.598 1.00 . A A . 169 LYS HZ2 1 1
5 8590 1 1 21 LYS HZ3 H 19.037 12.650 -15.411 1.00 . A A . 169 LYS HZ3 1 1
5 8591 1 1 21 LYS N N 16.107 12.705 -17.968 1.00 . A A . 169 LYS N 1 1
5 8592 1 1 21 LYS NZ N 19.449 11.726 -15.151 1.00 . A A . 169 LYS NZ 1 1
5 8593 1 1 21 LYS O O 13.855 10.809 -15.860 1.00 . A A . 169 LYS O 1 1
5 8594 1 1 22 GLU C C 13.441 13.057 -13.991 1.00 . A A . 170 GLU C 1 1
5 8595 1 1 22 GLU CA C 14.812 12.427 -13.865 1.00 . A A . 170 GLU CA 1 1
5 8596 1 1 22 GLU CB C 15.658 13.266 -12.887 1.00 . A A . 170 GLU CB 1 1
5 8597 1 1 22 GLU CD C 17.248 11.353 -12.465 1.00 . A A . 170 GLU CD 1 1
5 8598 1 1 22 GLU CG C 17.100 12.821 -12.720 1.00 . A A . 170 GLU CG 1 1
5 8599 1 1 22 GLU H H 16.206 12.847 -15.420 1.00 . A A . 170 GLU H 1 1
5 8600 1 1 22 GLU HA H 14.698 11.422 -13.485 1.00 . A A . 170 GLU HA 1 1
5 8601 1 1 22 GLU HB2 H 15.660 14.288 -13.232 1.00 . A A . 170 GLU HB2 1 1
5 8602 1 1 22 GLU HB3 H 15.180 13.240 -11.919 1.00 . A A . 170 GLU HB3 1 1
5 8603 1 1 22 GLU HG2 H 17.641 13.059 -13.624 1.00 . A A . 170 GLU HG2 1 1
5 8604 1 1 22 GLU HG3 H 17.536 13.362 -11.894 1.00 . A A . 170 GLU HG3 1 1
5 8605 1 1 22 GLU N N 15.396 12.324 -15.204 1.00 . A A . 170 GLU N 1 1
5 8606 1 1 22 GLU O O 12.460 12.526 -13.517 1.00 . A A . 170 GLU O 1 1
5 8607 1 1 22 GLU OE1 O 16.876 10.885 -11.398 1.00 . A A . 170 GLU OE1 1 1
5 8608 1 1 22 GLU OE2 O 17.766 10.649 -13.354 1.00 . A A . 170 GLU OE2 1 1
5 8609 1 1 23 ALA C C 11.195 14.078 -15.817 1.00 . A A . 171 ALA C 1 1
5 8610 1 1 23 ALA CA C 12.161 14.881 -14.957 1.00 . A A . 171 ALA CA 1 1
5 8611 1 1 23 ALA CB C 12.466 16.205 -15.614 1.00 . A A . 171 ALA CB 1 1
5 8612 1 1 23 ALA H H 14.214 14.457 -15.156 1.00 . A A . 171 ALA H 1 1
5 8613 1 1 23 ALA HA H 11.703 15.073 -13.998 1.00 . A A . 171 ALA HA 1 1
5 8614 1 1 23 ALA HB1 H 12.887 16.032 -16.593 1.00 . A A . 171 ALA HB1 1 1
5 8615 1 1 23 ALA HB2 H 13.184 16.741 -15.010 1.00 . A A . 171 ALA HB2 1 1
5 8616 1 1 23 ALA HB3 H 11.564 16.790 -15.705 1.00 . A A . 171 ALA HB3 1 1
5 8617 1 1 23 ALA N N 13.388 14.146 -14.730 1.00 . A A . 171 ALA N 1 1
5 8618 1 1 23 ALA O O 9.980 14.160 -15.640 1.00 . A A . 171 ALA O 1 1
5 8619 1 1 24 ALA C C 10.177 11.379 -16.813 1.00 . A A . 172 ALA C 1 1
5 8620 1 1 24 ALA CA C 10.939 12.441 -17.605 1.00 . A A . 172 ALA CA 1 1
5 8621 1 1 24 ALA CB C 11.804 11.802 -18.682 1.00 . A A . 172 ALA CB 1 1
5 8622 1 1 24 ALA H H 12.727 13.241 -16.788 1.00 . A A . 172 ALA H 1 1
5 8623 1 1 24 ALA HA H 10.221 13.091 -18.083 1.00 . A A . 172 ALA HA 1 1
5 8624 1 1 24 ALA HB1 H 12.364 12.565 -19.200 1.00 . A A . 172 ALA HB1 1 1
5 8625 1 1 24 ALA HB2 H 11.173 11.280 -19.387 1.00 . A A . 172 ALA HB2 1 1
5 8626 1 1 24 ALA HB3 H 12.487 11.101 -18.224 1.00 . A A . 172 ALA HB3 1 1
5 8627 1 1 24 ALA N N 11.745 13.270 -16.721 1.00 . A A . 172 ALA N 1 1
5 8628 1 1 24 ALA O O 8.988 11.149 -17.052 1.00 . A A . 172 ALA O 1 1
5 8629 1 1 25 GLN C C 9.291 10.389 -13.966 1.00 . A A . 173 GLN C 1 1
5 8630 1 1 25 GLN CA C 10.208 9.752 -15.018 1.00 . A A . 173 GLN CA 1 1
5 8631 1 1 25 GLN CB C 11.239 8.789 -14.386 1.00 . A A . 173 GLN CB 1 1
5 8632 1 1 25 GLN CD C 13.302 8.482 -12.983 1.00 . A A . 173 GLN CD 1 1
5 8633 1 1 25 GLN CG C 12.187 9.414 -13.379 1.00 . A A . 173 GLN CG 1 1
5 8634 1 1 25 GLN H H 11.791 10.997 -15.690 1.00 . A A . 173 GLN H 1 1
5 8635 1 1 25 GLN HA H 9.573 9.191 -15.690 1.00 . A A . 173 GLN HA 1 1
5 8636 1 1 25 GLN HB2 H 10.705 8.001 -13.879 1.00 . A A . 173 GLN HB2 1 1
5 8637 1 1 25 GLN HB3 H 11.828 8.347 -15.177 1.00 . A A . 173 GLN HB3 1 1
5 8638 1 1 25 GLN HE21 H 14.413 9.204 -14.431 1.00 . A A . 173 GLN HE21 1 1
5 8639 1 1 25 GLN HE22 H 15.161 7.980 -13.483 1.00 . A A . 173 GLN HE22 1 1
5 8640 1 1 25 GLN HG2 H 12.619 10.304 -13.812 1.00 . A A . 173 GLN HG2 1 1
5 8641 1 1 25 GLN HG3 H 11.625 9.679 -12.495 1.00 . A A . 173 GLN HG3 1 1
5 8642 1 1 25 GLN N N 10.846 10.770 -15.839 1.00 . A A . 173 GLN N 1 1
5 8643 1 1 25 GLN NE2 N 14.396 8.555 -13.695 1.00 . A A . 173 GLN NE2 1 1
5 8644 1 1 25 GLN O O 8.293 9.800 -13.569 1.00 . A A . 173 GLN O 1 1
5 8645 1 1 25 GLN OE1 O 13.179 7.704 -12.033 1.00 . A A . 173 GLN OE1 1 1
5 8646 1 1 26 LEU C C 7.472 12.772 -13.191 1.00 . A A . 174 LEU C 1 1
5 8647 1 1 26 LEU CA C 8.788 12.336 -12.578 1.00 . A A . 174 LEU CA 1 1
5 8648 1 1 26 LEU CB C 9.514 13.552 -12.003 1.00 . A A . 174 LEU CB 1 1
5 8649 1 1 26 LEU CD1 C 11.418 14.583 -10.765 1.00 . A A . 174 LEU CD1 1 1
5 8650 1 1 26 LEU CD2 C 10.528 12.351 -10.037 1.00 . A A . 174 LEU CD2 1 1
5 8651 1 1 26 LEU CG C 10.793 13.278 -11.220 1.00 . A A . 174 LEU CG 1 1
5 8652 1 1 26 LEU H H 10.441 12.029 -13.880 1.00 . A A . 174 LEU H 1 1
5 8653 1 1 26 LEU HA H 8.565 11.653 -11.771 1.00 . A A . 174 LEU HA 1 1
5 8654 1 1 26 LEU HB2 H 9.763 14.204 -12.828 1.00 . A A . 174 LEU HB2 1 1
5 8655 1 1 26 LEU HB3 H 8.828 14.077 -11.356 1.00 . A A . 174 LEU HB3 1 1
5 8656 1 1 26 LEU HD11 H 11.622 15.204 -11.624 1.00 . A A . 174 LEU HD11 1 1
5 8657 1 1 26 LEU HD12 H 12.346 14.374 -10.256 1.00 . A A . 174 LEU HD12 1 1
5 8658 1 1 26 LEU HD13 H 10.744 15.098 -10.096 1.00 . A A . 174 LEU HD13 1 1
5 8659 1 1 26 LEU HD21 H 11.456 12.169 -9.516 1.00 . A A . 174 LEU HD21 1 1
5 8660 1 1 26 LEU HD22 H 10.131 11.411 -10.392 1.00 . A A . 174 LEU HD22 1 1
5 8661 1 1 26 LEU HD23 H 9.818 12.812 -9.367 1.00 . A A . 174 LEU HD23 1 1
5 8662 1 1 26 LEU HG H 11.501 12.797 -11.878 1.00 . A A . 174 LEU HG 1 1
5 8663 1 1 26 LEU N N 9.614 11.615 -13.549 1.00 . A A . 174 LEU N 1 1
5 8664 1 1 26 LEU O O 6.431 12.736 -12.532 1.00 . A A . 174 LEU O 1 1
5 8665 1 1 27 ARG C C 5.387 12.347 -15.395 1.00 . A A . 175 ARG C 1 1
5 8666 1 1 27 ARG CA C 6.275 13.570 -15.116 1.00 . A A . 175 ARG CA 1 1
5 8667 1 1 27 ARG CB C 6.518 14.445 -16.360 1.00 . A A . 175 ARG CB 1 1
5 8668 1 1 27 ARG CD C 7.424 14.767 -18.676 1.00 . A A . 175 ARG CD 1 1
5 8669 1 1 27 ARG CG C 7.213 13.777 -17.534 1.00 . A A . 175 ARG CG 1 1
5 8670 1 1 27 ARG CZ C 6.015 16.339 -20.030 1.00 . A A . 175 ARG CZ 1 1
5 8671 1 1 27 ARG H H 8.362 13.222 -14.930 1.00 . A A . 175 ARG H 1 1
5 8672 1 1 27 ARG HA H 5.745 14.149 -14.375 1.00 . A A . 175 ARG HA 1 1
5 8673 1 1 27 ARG HB2 H 5.568 14.816 -16.710 1.00 . A A . 175 ARG HB2 1 1
5 8674 1 1 27 ARG HB3 H 7.114 15.292 -16.055 1.00 . A A . 175 ARG HB3 1 1
5 8675 1 1 27 ARG HD2 H 8.052 15.573 -18.329 1.00 . A A . 175 ARG HD2 1 1
5 8676 1 1 27 ARG HD3 H 7.915 14.260 -19.493 1.00 . A A . 175 ARG HD3 1 1
5 8677 1 1 27 ARG HE H 5.337 14.901 -18.786 1.00 . A A . 175 ARG HE 1 1
5 8678 1 1 27 ARG HG2 H 8.170 13.396 -17.208 1.00 . A A . 175 ARG HG2 1 1
5 8679 1 1 27 ARG HG3 H 6.600 12.960 -17.885 1.00 . A A . 175 ARG HG3 1 1
5 8680 1 1 27 ARG HH11 H 8.031 16.601 -20.421 1.00 . A A . 175 ARG HH11 1 1
5 8681 1 1 27 ARG HH12 H 6.991 17.642 -21.242 1.00 . A A . 175 ARG HH12 1 1
5 8682 1 1 27 ARG HH21 H 3.973 16.380 -19.958 1.00 . A A . 175 ARG HH21 1 1
5 8683 1 1 27 ARG HH22 H 4.677 17.535 -21.009 1.00 . A A . 175 ARG HH22 1 1
5 8684 1 1 27 ARG N N 7.500 13.170 -14.457 1.00 . A A . 175 ARG N 1 1
5 8685 1 1 27 ARG NE N 6.146 15.324 -19.161 1.00 . A A . 175 ARG NE 1 1
5 8686 1 1 27 ARG NH1 N 7.076 16.888 -20.590 1.00 . A A . 175 ARG NH1 1 1
5 8687 1 1 27 ARG NH2 N 4.801 16.786 -20.355 1.00 . A A . 175 ARG NH2 1 1
5 8688 1 1 27 ARG O O 4.167 12.469 -15.469 1.00 . A A . 175 ARG O 1 1
5 8689 1 1 28 GLU C C 4.529 9.659 -14.305 1.00 . A A . 176 GLU C 1 1
5 8690 1 1 28 GLU CA C 5.296 9.896 -15.592 1.00 . A A . 176 GLU CA 1 1
5 8691 1 1 28 GLU CB C 6.251 8.744 -15.795 1.00 . A A . 176 GLU CB 1 1
5 8692 1 1 28 GLU CD C 7.716 7.430 -17.312 1.00 . A A . 176 GLU CD 1 1
5 8693 1 1 28 GLU CG C 6.877 8.662 -17.159 1.00 . A A . 176 GLU CG 1 1
5 8694 1 1 28 GLU H H 6.999 11.157 -15.529 1.00 . A A . 176 GLU H 1 1
5 8695 1 1 28 GLU HA H 4.607 9.946 -16.422 1.00 . A A . 176 GLU HA 1 1
5 8696 1 1 28 GLU HB2 H 7.048 8.887 -15.078 1.00 . A A . 176 GLU HB2 1 1
5 8697 1 1 28 GLU HB3 H 5.744 7.829 -15.543 1.00 . A A . 176 GLU HB3 1 1
5 8698 1 1 28 GLU HG2 H 6.094 8.647 -17.903 1.00 . A A . 176 GLU HG2 1 1
5 8699 1 1 28 GLU HG3 H 7.504 9.528 -17.311 1.00 . A A . 176 GLU HG3 1 1
5 8700 1 1 28 GLU N N 6.019 11.166 -15.502 1.00 . A A . 176 GLU N 1 1
5 8701 1 1 28 GLU O O 3.320 9.447 -14.322 1.00 . A A . 176 GLU O 1 1
5 8702 1 1 28 GLU OE1 O 8.906 7.452 -16.949 1.00 . A A . 176 GLU OE1 1 1
5 8703 1 1 28 GLU OE2 O 7.196 6.417 -17.792 1.00 . A A . 176 GLU OE2 1 1
5 8704 1 1 29 GLU C C 3.531 10.566 -11.646 1.00 . A A . 177 GLU C 1 1
5 8705 1 1 29 GLU CA C 4.704 9.599 -11.826 1.00 . A A . 177 GLU CA 1 1
5 8706 1 1 29 GLU CB C 5.781 9.927 -10.777 1.00 . A A . 177 GLU CB 1 1
5 8707 1 1 29 GLU CD C 6.496 7.568 -10.283 1.00 . A A . 177 GLU CD 1 1
5 8708 1 1 29 GLU CG C 6.935 8.942 -10.709 1.00 . A A . 177 GLU CG 1 1
5 8709 1 1 29 GLU H H 6.237 9.731 -13.331 1.00 . A A . 177 GLU H 1 1
5 8710 1 1 29 GLU HA H 4.359 8.588 -11.671 1.00 . A A . 177 GLU HA 1 1
5 8711 1 1 29 GLU HB2 H 6.190 10.901 -11.002 1.00 . A A . 177 GLU HB2 1 1
5 8712 1 1 29 GLU HB3 H 5.308 9.965 -9.807 1.00 . A A . 177 GLU HB3 1 1
5 8713 1 1 29 GLU HG2 H 7.390 8.868 -11.685 1.00 . A A . 177 GLU HG2 1 1
5 8714 1 1 29 GLU HG3 H 7.664 9.307 -9.999 1.00 . A A . 177 GLU HG3 1 1
5 8715 1 1 29 GLU N N 5.265 9.692 -13.196 1.00 . A A . 177 GLU N 1 1
5 8716 1 1 29 GLU O O 2.474 10.196 -11.134 1.00 . A A . 177 GLU O 1 1
5 8717 1 1 29 GLU OE1 O 6.378 7.322 -9.067 1.00 . A A . 177 GLU OE1 1 1
5 8718 1 1 29 GLU OE2 O 6.256 6.708 -11.162 1.00 . A A . 177 GLU OE2 1 1
5 8719 1 1 30 ARG C C 1.433 12.446 -12.822 1.00 . A A . 178 ARG C 1 1
5 8720 1 1 30 ARG CA C 2.699 12.827 -12.024 1.00 . A A . 178 ARG CA 1 1
5 8721 1 1 30 ARG CB C 3.260 14.170 -12.502 1.00 . A A . 178 ARG CB 1 1
5 8722 1 1 30 ARG CD C 2.888 16.619 -12.853 1.00 . A A . 178 ARG CD 1 1
5 8723 1 1 30 ARG CG C 2.295 15.327 -12.345 1.00 . A A . 178 ARG CG 1 1
5 8724 1 1 30 ARG CZ C 2.131 18.967 -13.199 1.00 . A A . 178 ARG CZ 1 1
5 8725 1 1 30 ARG H H 4.593 12.008 -12.506 1.00 . A A . 178 ARG H 1 1
5 8726 1 1 30 ARG HA H 2.425 12.918 -10.983 1.00 . A A . 178 ARG HA 1 1
5 8727 1 1 30 ARG HB2 H 4.158 14.396 -11.944 1.00 . A A . 178 ARG HB2 1 1
5 8728 1 1 30 ARG HB3 H 3.515 14.078 -13.548 1.00 . A A . 178 ARG HB3 1 1
5 8729 1 1 30 ARG HD2 H 3.774 16.848 -12.279 1.00 . A A . 178 ARG HD2 1 1
5 8730 1 1 30 ARG HD3 H 3.154 16.503 -13.893 1.00 . A A . 178 ARG HD3 1 1
5 8731 1 1 30 ARG HE H 1.109 17.504 -12.256 1.00 . A A . 178 ARG HE 1 1
5 8732 1 1 30 ARG HG2 H 1.403 15.105 -12.910 1.00 . A A . 178 ARG HG2 1 1
5 8733 1 1 30 ARG HG3 H 2.042 15.435 -11.301 1.00 . A A . 178 ARG HG3 1 1
5 8734 1 1 30 ARG HH11 H 3.993 18.620 -13.982 1.00 . A A . 178 ARG HH11 1 1
5 8735 1 1 30 ARG HH12 H 3.423 20.220 -14.170 1.00 . A A . 178 ARG HH12 1 1
5 8736 1 1 30 ARG HH21 H 0.326 19.674 -12.555 1.00 . A A . 178 ARG HH21 1 1
5 8737 1 1 30 ARG HH22 H 1.291 20.822 -13.366 1.00 . A A . 178 ARG HH22 1 1
5 8738 1 1 30 ARG N N 3.716 11.794 -12.112 1.00 . A A . 178 ARG N 1 1
5 8739 1 1 30 ARG NE N 1.941 17.730 -12.729 1.00 . A A . 178 ARG NE 1 1
5 8740 1 1 30 ARG NH1 N 3.257 19.288 -13.832 1.00 . A A . 178 ARG NH1 1 1
5 8741 1 1 30 ARG NH2 N 1.187 19.881 -13.028 1.00 . A A . 178 ARG NH2 1 1
5 8742 1 1 30 ARG O O 0.320 12.660 -12.356 1.00 . A A . 178 ARG O 1 1
5 8743 1 1 31 LEU C C -0.246 10.252 -14.207 1.00 . A A . 179 LEU C 1 1
5 8744 1 1 31 LEU CA C 0.480 11.432 -14.832 1.00 . A A . 179 LEU CA 1 1
5 8745 1 1 31 LEU CB C 0.916 11.086 -16.258 1.00 . A A . 179 LEU CB 1 1
5 8746 1 1 31 LEU CD1 C 1.898 11.732 -18.458 1.00 . A A . 179 LEU CD1 1 1
5 8747 1 1 31 LEU CD2 C 0.421 13.340 -17.264 1.00 . A A . 179 LEU CD2 1 1
5 8748 1 1 31 LEU CG C 1.463 12.239 -17.101 1.00 . A A . 179 LEU CG 1 1
5 8749 1 1 31 LEU H H 2.527 11.691 -14.323 1.00 . A A . 179 LEU H 1 1
5 8750 1 1 31 LEU HA H -0.213 12.259 -14.869 1.00 . A A . 179 LEU HA 1 1
5 8751 1 1 31 LEU HB2 H 1.685 10.331 -16.192 1.00 . A A . 179 LEU HB2 1 1
5 8752 1 1 31 LEU HB3 H 0.068 10.662 -16.774 1.00 . A A . 179 LEU HB3 1 1
5 8753 1 1 31 LEU HD11 H 2.671 10.988 -18.333 1.00 . A A . 179 LEU HD11 1 1
5 8754 1 1 31 LEU HD12 H 2.279 12.553 -19.046 1.00 . A A . 179 LEU HD12 1 1
5 8755 1 1 31 LEU HD13 H 1.053 11.287 -18.962 1.00 . A A . 179 LEU HD13 1 1
5 8756 1 1 31 LEU HD21 H -0.444 12.938 -17.767 1.00 . A A . 179 LEU HD21 1 1
5 8757 1 1 31 LEU HD22 H 0.834 14.140 -17.861 1.00 . A A . 179 LEU HD22 1 1
5 8758 1 1 31 LEU HD23 H 0.137 13.731 -16.299 1.00 . A A . 179 LEU HD23 1 1
5 8759 1 1 31 LEU HG H 2.328 12.656 -16.608 1.00 . A A . 179 LEU HG 1 1
5 8760 1 1 31 LEU N N 1.613 11.855 -14.003 1.00 . A A . 179 LEU N 1 1
5 8761 1 1 31 LEU O O -1.472 10.147 -14.310 1.00 . A A . 179 LEU O 1 1
5 8762 1 1 32 ARG C C -0.931 8.687 -11.720 1.00 . A A . 180 ARG C 1 1
5 8763 1 1 32 ARG CA C -0.033 8.217 -12.854 1.00 . A A . 180 ARG CA 1 1
5 8764 1 1 32 ARG CB C 1.090 7.358 -12.270 1.00 . A A . 180 ARG CB 1 1
5 8765 1 1 32 ARG CD C 3.072 5.870 -12.577 1.00 . A A . 180 ARG CD 1 1
5 8766 1 1 32 ARG CG C 1.971 6.653 -13.282 1.00 . A A . 180 ARG CG 1 1
5 8767 1 1 32 ARG CZ C 3.119 4.526 -10.457 1.00 . A A . 180 ARG CZ 1 1
5 8768 1 1 32 ARG H H 1.488 9.512 -13.572 1.00 . A A . 180 ARG H 1 1
5 8769 1 1 32 ARG HA H -0.607 7.627 -13.553 1.00 . A A . 180 ARG HA 1 1
5 8770 1 1 32 ARG HB2 H 1.727 7.996 -11.674 1.00 . A A . 180 ARG HB2 1 1
5 8771 1 1 32 ARG HB3 H 0.655 6.613 -11.624 1.00 . A A . 180 ARG HB3 1 1
5 8772 1 1 32 ARG HD2 H 3.642 5.332 -13.320 1.00 . A A . 180 ARG HD2 1 1
5 8773 1 1 32 ARG HD3 H 3.719 6.560 -12.058 1.00 . A A . 180 ARG HD3 1 1
5 8774 1 1 32 ARG HE H 1.633 4.553 -11.837 1.00 . A A . 180 ARG HE 1 1
5 8775 1 1 32 ARG HG2 H 1.362 5.976 -13.861 1.00 . A A . 180 ARG HG2 1 1
5 8776 1 1 32 ARG HG3 H 2.418 7.389 -13.935 1.00 . A A . 180 ARG HG3 1 1
5 8777 1 1 32 ARG HH11 H 4.875 5.620 -10.685 1.00 . A A . 180 ARG HH11 1 1
5 8778 1 1 32 ARG HH12 H 4.778 4.730 -9.264 1.00 . A A . 180 ARG HH12 1 1
5 8779 1 1 32 ARG HH21 H 1.569 3.339 -9.871 1.00 . A A . 180 ARG HH21 1 1
5 8780 1 1 32 ARG HH22 H 2.864 3.391 -8.757 1.00 . A A . 180 ARG HH22 1 1
5 8781 1 1 32 ARG N N 0.514 9.374 -13.563 1.00 . A A . 180 ARG N 1 1
5 8782 1 1 32 ARG NE N 2.524 4.906 -11.608 1.00 . A A . 180 ARG NE 1 1
5 8783 1 1 32 ARG NH1 N 4.328 4.982 -10.124 1.00 . A A . 180 ARG NH1 1 1
5 8784 1 1 32 ARG NH2 N 2.482 3.689 -9.637 1.00 . A A . 180 ARG NH2 1 1
5 8785 1 1 32 ARG O O -2.115 8.330 -11.647 1.00 . A A . 180 ARG O 1 1
5 8786 1 1 33 GLN C C -2.271 10.923 -10.163 1.00 . A A . 181 GLN C 1 1
5 8787 1 1 33 GLN CA C -1.073 10.089 -9.730 1.00 . A A . 181 GLN CA 1 1
5 8788 1 1 33 GLN CB C -0.125 10.912 -8.868 1.00 . A A . 181 GLN CB 1 1
5 8789 1 1 33 GLN CD C 1.984 10.940 -7.475 1.00 . A A . 181 GLN CD 1 1
5 8790 1 1 33 GLN CG C 0.994 10.090 -8.237 1.00 . A A . 181 GLN CG 1 1
5 8791 1 1 33 GLN H H 0.567 9.794 -11.025 1.00 . A A . 181 GLN H 1 1
5 8792 1 1 33 GLN HA H -1.436 9.257 -9.145 1.00 . A A . 181 GLN HA 1 1
5 8793 1 1 33 GLN HB2 H 0.322 11.680 -9.480 1.00 . A A . 181 GLN HB2 1 1
5 8794 1 1 33 GLN HB3 H -0.690 11.381 -8.077 1.00 . A A . 181 GLN HB3 1 1
5 8795 1 1 33 GLN HE21 H 3.396 9.640 -7.848 1.00 . A A . 181 GLN HE21 1 1
5 8796 1 1 33 GLN HE22 H 3.884 11.018 -6.929 1.00 . A A . 181 GLN HE22 1 1
5 8797 1 1 33 GLN HG2 H 0.559 9.377 -7.553 1.00 . A A . 181 GLN HG2 1 1
5 8798 1 1 33 GLN HG3 H 1.519 9.558 -9.018 1.00 . A A . 181 GLN HG3 1 1
5 8799 1 1 33 GLN N N -0.371 9.540 -10.875 1.00 . A A . 181 GLN N 1 1
5 8800 1 1 33 GLN NE2 N 3.204 10.498 -7.405 1.00 . A A . 181 GLN NE2 1 1
5 8801 1 1 33 GLN O O -3.321 10.881 -9.533 1.00 . A A . 181 GLN O 1 1
5 8802 1 1 33 GLN OE1 O 1.639 11.992 -6.938 1.00 . A A . 181 GLN OE1 1 1
5 8803 1 1 34 TYR C C -4.374 11.569 -12.280 1.00 . A A . 182 TYR C 1 1
5 8804 1 1 34 TYR CA C -3.224 12.446 -11.772 1.00 . A A . 182 TYR CA 1 1
5 8805 1 1 34 TYR CB C -2.769 13.436 -12.867 1.00 . A A . 182 TYR CB 1 1
5 8806 1 1 34 TYR CD1 C -4.392 15.344 -12.647 1.00 . A A . 182 TYR CD1 1 1
5 8807 1 1 34 TYR CD2 C -4.550 13.971 -14.578 1.00 . A A . 182 TYR CD2 1 1
5 8808 1 1 34 TYR CE1 C -5.474 16.071 -13.070 1.00 . A A . 182 TYR CE1 1 1
5 8809 1 1 34 TYR CE2 C -5.625 14.702 -15.017 1.00 . A A . 182 TYR CE2 1 1
5 8810 1 1 34 TYR CG C -3.913 14.280 -13.384 1.00 . A A . 182 TYR CG 1 1
5 8811 1 1 34 TYR CZ C -6.089 15.750 -14.256 1.00 . A A . 182 TYR CZ 1 1
5 8812 1 1 34 TYR H H -1.262 11.661 -11.717 1.00 . A A . 182 TYR H 1 1
5 8813 1 1 34 TYR HA H -3.601 13.014 -10.934 1.00 . A A . 182 TYR HA 1 1
5 8814 1 1 34 TYR HB2 H -2.018 14.095 -12.456 1.00 . A A . 182 TYR HB2 1 1
5 8815 1 1 34 TYR HB3 H -2.350 12.887 -13.697 1.00 . A A . 182 TYR HB3 1 1
5 8816 1 1 34 TYR HD1 H -3.906 15.595 -11.716 1.00 . A A . 182 TYR HD1 1 1
5 8817 1 1 34 TYR HD2 H -4.183 13.147 -15.171 1.00 . A A . 182 TYR HD2 1 1
5 8818 1 1 34 TYR HE1 H -5.826 16.898 -12.473 1.00 . A A . 182 TYR HE1 1 1
5 8819 1 1 34 TYR HE2 H -6.104 14.443 -15.949 1.00 . A A . 182 TYR HE2 1 1
5 8820 1 1 34 TYR HH H -7.075 17.397 -14.446 1.00 . A A . 182 TYR HH 1 1
5 8821 1 1 34 TYR N N -2.132 11.647 -11.259 1.00 . A A . 182 TYR N 1 1
5 8822 1 1 34 TYR O O -5.527 11.942 -12.175 1.00 . A A . 182 TYR O 1 1
5 8823 1 1 34 TYR OH O -7.192 16.464 -14.673 1.00 . A A . 182 TYR OH 1 1
5 8824 1 1 35 ALA C C -5.941 8.938 -12.204 1.00 . A A . 183 ALA C 1 1
5 8825 1 1 35 ALA CA C -5.081 9.524 -13.317 1.00 . A A . 183 ALA CA 1 1
5 8826 1 1 35 ALA CB C -4.452 8.417 -14.138 1.00 . A A . 183 ALA CB 1 1
5 8827 1 1 35 ALA H H -3.119 10.125 -12.812 1.00 . A A . 183 ALA H 1 1
5 8828 1 1 35 ALA HA H -5.715 10.110 -13.967 1.00 . A A . 183 ALA HA 1 1
5 8829 1 1 35 ALA HB1 H -3.826 8.847 -14.905 1.00 . A A . 183 ALA HB1 1 1
5 8830 1 1 35 ALA HB2 H -5.228 7.826 -14.599 1.00 . A A . 183 ALA HB2 1 1
5 8831 1 1 35 ALA HB3 H -3.853 7.788 -13.495 1.00 . A A . 183 ALA HB3 1 1
5 8832 1 1 35 ALA N N -4.061 10.408 -12.788 1.00 . A A . 183 ALA N 1 1
5 8833 1 1 35 ALA O O -7.161 8.819 -12.338 1.00 . A A . 183 ALA O 1 1
5 8834 1 1 36 GLU C C -6.598 8.987 -9.043 1.00 . A A . 184 GLU C 1 1
5 8835 1 1 36 GLU CA C -6.025 7.956 -10.006 1.00 . A A . 184 GLU CA 1 1
5 8836 1 1 36 GLU CB C -5.109 7.025 -9.244 1.00 . A A . 184 GLU CB 1 1
5 8837 1 1 36 GLU CD C -3.575 5.077 -9.292 1.00 . A A . 184 GLU CD 1 1
5 8838 1 1 36 GLU CG C -4.422 5.995 -10.105 1.00 . A A . 184 GLU CG 1 1
5 8839 1 1 36 GLU H H -4.340 8.703 -11.062 1.00 . A A . 184 GLU H 1 1
5 8840 1 1 36 GLU HA H -6.835 7.374 -10.415 1.00 . A A . 184 GLU HA 1 1
5 8841 1 1 36 GLU HB2 H -4.350 7.617 -8.752 1.00 . A A . 184 GLU HB2 1 1
5 8842 1 1 36 GLU HB3 H -5.687 6.510 -8.490 1.00 . A A . 184 GLU HB3 1 1
5 8843 1 1 36 GLU HG2 H -5.171 5.413 -10.620 1.00 . A A . 184 GLU HG2 1 1
5 8844 1 1 36 GLU HG3 H -3.797 6.502 -10.825 1.00 . A A . 184 GLU HG3 1 1
5 8845 1 1 36 GLU N N -5.313 8.575 -11.111 1.00 . A A . 184 GLU N 1 1
5 8846 1 1 36 GLU O O -7.792 8.999 -8.769 1.00 . A A . 184 GLU O 1 1
5 8847 1 1 36 GLU OE1 O -2.715 5.552 -8.556 1.00 . A A . 184 GLU OE1 1 1
5 8848 1 1 36 GLU OE2 O -3.749 3.848 -9.386 1.00 . A A . 184 GLU OE2 1 1
5 8849 1 1 37 LYS C C -6.765 12.047 -8.104 1.00 . A A . 185 LYS C 1 1
5 8850 1 1 37 LYS CA C -6.099 10.812 -7.511 1.00 . A A . 185 LYS CA 1 1
5 8851 1 1 37 LYS CB C -4.829 11.293 -6.771 1.00 . A A . 185 LYS CB 1 1
5 8852 1 1 37 LYS CD C -4.320 9.214 -5.386 1.00 . A A . 185 LYS CD 1 1
5 8853 1 1 37 LYS CE C -3.238 8.197 -5.062 1.00 . A A . 185 LYS CE 1 1
5 8854 1 1 37 LYS CG C -3.805 10.213 -6.396 1.00 . A A . 185 LYS CG 1 1
5 8855 1 1 37 LYS H H -4.828 9.894 -8.926 1.00 . A A . 185 LYS H 1 1
5 8856 1 1 37 LYS HA H -6.751 10.332 -6.798 1.00 . A A . 185 LYS HA 1 1
5 8857 1 1 37 LYS HB2 H -4.328 12.012 -7.402 1.00 . A A . 185 LYS HB2 1 1
5 8858 1 1 37 LYS HB3 H -5.134 11.798 -5.866 1.00 . A A . 185 LYS HB3 1 1
5 8859 1 1 37 LYS HD2 H -4.602 9.737 -4.485 1.00 . A A . 185 LYS HD2 1 1
5 8860 1 1 37 LYS HD3 H -5.177 8.700 -5.797 1.00 . A A . 185 LYS HD3 1 1
5 8861 1 1 37 LYS HE2 H -3.005 7.646 -5.961 1.00 . A A . 185 LYS HE2 1 1
5 8862 1 1 37 LYS HE3 H -2.354 8.727 -4.737 1.00 . A A . 185 LYS HE3 1 1
5 8863 1 1 37 LYS HG2 H -3.536 9.674 -7.293 1.00 . A A . 185 LYS HG2 1 1
5 8864 1 1 37 LYS HG3 H -2.920 10.691 -6.002 1.00 . A A . 185 LYS HG3 1 1
5 8865 1 1 37 LYS HZ1 H -2.886 6.546 -3.885 1.00 . A A . 185 LYS HZ1 1 1
5 8866 1 1 37 LYS HZ2 H -4.503 6.730 -4.287 1.00 . A A . 185 LYS HZ2 1 1
5 8867 1 1 37 LYS HZ3 H -3.792 7.717 -3.098 1.00 . A A . 185 LYS HZ3 1 1
5 8868 1 1 37 LYS N N -5.742 9.864 -8.563 1.00 . A A . 185 LYS N 1 1
5 8869 1 1 37 LYS NZ N -3.644 7.247 -4.012 1.00 . A A . 185 LYS NZ 1 1
5 8870 1 1 37 LYS O O -7.427 12.800 -7.383 1.00 . A A . 185 LYS O 1 1
5 8871 1 1 38 LYS C C -6.337 14.684 -9.489 1.00 . A A . 186 LYS C 1 1
5 8872 1 1 38 LYS CA C -6.992 13.476 -10.138 1.00 . A A . 186 LYS CA 1 1
5 8873 1 1 38 LYS CB C -8.537 13.605 -10.223 1.00 . A A . 186 LYS CB 1 1
5 8874 1 1 38 LYS CD C -8.828 12.418 -12.513 1.00 . A A . 186 LYS CD 1 1
5 8875 1 1 38 LYS CE C -9.612 13.400 -13.424 1.00 . A A . 186 LYS CE 1 1
5 8876 1 1 38 LYS CG C -9.219 12.475 -11.012 1.00 . A A . 186 LYS CG 1 1
5 8877 1 1 38 LYS H H -6.115 11.548 -9.932 1.00 . A A . 186 LYS H 1 1
5 8878 1 1 38 LYS HA H -6.570 13.399 -11.130 1.00 . A A . 186 LYS HA 1 1
5 8879 1 1 38 LYS HB2 H -8.932 13.602 -9.219 1.00 . A A . 186 LYS HB2 1 1
5 8880 1 1 38 LYS HB3 H -8.784 14.546 -10.691 1.00 . A A . 186 LYS HB3 1 1
5 8881 1 1 38 LYS HD2 H -7.777 12.637 -12.615 1.00 . A A . 186 LYS HD2 1 1
5 8882 1 1 38 LYS HD3 H -9.003 11.411 -12.862 1.00 . A A . 186 LYS HD3 1 1
5 8883 1 1 38 LYS HE2 H -9.374 13.180 -14.454 1.00 . A A . 186 LYS HE2 1 1
5 8884 1 1 38 LYS HE3 H -10.666 13.219 -13.274 1.00 . A A . 186 LYS HE3 1 1
5 8885 1 1 38 LYS HG2 H -8.951 11.531 -10.560 1.00 . A A . 186 LYS HG2 1 1
5 8886 1 1 38 LYS HG3 H -10.288 12.604 -10.936 1.00 . A A . 186 LYS HG3 1 1
5 8887 1 1 38 LYS HZ1 H -8.371 15.139 -13.458 1.00 . A A . 186 LYS HZ1 1 1
5 8888 1 1 38 LYS HZ2 H -9.530 15.145 -12.219 1.00 . A A . 186 LYS HZ2 1 1
5 8889 1 1 38 LYS HZ3 H -9.980 15.396 -13.783 1.00 . A A . 186 LYS HZ3 1 1
5 8890 1 1 38 LYS N N -6.562 12.255 -9.420 1.00 . A A . 186 LYS N 1 1
5 8891 1 1 38 LYS NZ N -9.331 14.840 -13.191 1.00 . A A . 186 LYS NZ 1 1
5 8892 1 1 38 LYS O O -6.945 15.745 -9.340 1.00 . A A . 186 LYS O 1 1
5 8893 1 1 39 ALA C C -4.075 16.763 -9.172 1.00 . A A . 187 ALA C 1 1
5 8894 1 1 39 ALA CA C -4.205 15.434 -8.447 1.00 . A A . 187 ALA CA 1 1
5 8895 1 1 39 ALA CB C -2.834 14.831 -8.174 1.00 . A A . 187 ALA CB 1 1
5 8896 1 1 39 ALA H H -4.659 13.618 -9.397 1.00 . A A . 187 ALA H 1 1
5 8897 1 1 39 ALA HA H -4.670 15.623 -7.491 1.00 . A A . 187 ALA HA 1 1
5 8898 1 1 39 ALA HB1 H -2.323 14.661 -9.110 1.00 . A A . 187 ALA HB1 1 1
5 8899 1 1 39 ALA HB2 H -2.945 13.893 -7.650 1.00 . A A . 187 ALA HB2 1 1
5 8900 1 1 39 ALA HB3 H -2.256 15.517 -7.572 1.00 . A A . 187 ALA HB3 1 1
5 8901 1 1 39 ALA N N -5.049 14.481 -9.151 1.00 . A A . 187 ALA N 1 1
5 8902 1 1 39 ALA O O -3.250 16.938 -10.080 1.00 . A A . 187 ALA O 1 1
5 8903 1 1 40 LYS C C -4.301 19.889 -8.287 1.00 . A A . 188 LYS C 1 1
5 8904 1 1 40 LYS CA C -4.954 18.987 -9.306 1.00 . A A . 188 LYS CA 1 1
5 8905 1 1 40 LYS CB C -6.407 19.412 -9.587 1.00 . A A . 188 LYS CB 1 1
5 8906 1 1 40 LYS CD C -8.808 19.513 -8.770 1.00 . A A . 188 LYS CD 1 1
5 8907 1 1 40 LYS CE C -9.067 20.968 -9.126 1.00 . A A . 188 LYS CE 1 1
5 8908 1 1 40 LYS CG C -7.356 19.239 -8.398 1.00 . A A . 188 LYS CG 1 1
5 8909 1 1 40 LYS H H -5.596 17.391 -8.132 1.00 . A A . 188 LYS H 1 1
5 8910 1 1 40 LYS HA H -4.389 19.014 -10.227 1.00 . A A . 188 LYS HA 1 1
5 8911 1 1 40 LYS HB2 H -6.410 20.454 -9.872 1.00 . A A . 188 LYS HB2 1 1
5 8912 1 1 40 LYS HB3 H -6.783 18.821 -10.409 1.00 . A A . 188 LYS HB3 1 1
5 8913 1 1 40 LYS HD2 H -9.070 18.902 -9.622 1.00 . A A . 188 LYS HD2 1 1
5 8914 1 1 40 LYS HD3 H -9.440 19.235 -7.940 1.00 . A A . 188 LYS HD3 1 1
5 8915 1 1 40 LYS HE2 H -8.808 21.585 -8.278 1.00 . A A . 188 LYS HE2 1 1
5 8916 1 1 40 LYS HE3 H -8.456 21.239 -9.974 1.00 . A A . 188 LYS HE3 1 1
5 8917 1 1 40 LYS HG2 H -7.283 18.225 -8.034 1.00 . A A . 188 LYS HG2 1 1
5 8918 1 1 40 LYS HG3 H -7.056 19.921 -7.617 1.00 . A A . 188 LYS HG3 1 1
5 8919 1 1 40 LYS HZ1 H -10.658 22.185 -9.699 1.00 . A A . 188 LYS HZ1 1 1
5 8920 1 1 40 LYS HZ2 H -11.089 20.944 -8.653 1.00 . A A . 188 LYS HZ2 1 1
5 8921 1 1 40 LYS HZ3 H -10.763 20.601 -10.278 1.00 . A A . 188 LYS HZ3 1 1
5 8922 1 1 40 LYS N N -4.931 17.655 -8.800 1.00 . A A . 188 LYS N 1 1
5 8923 1 1 40 LYS NZ N -10.485 21.187 -9.465 1.00 . A A . 188 LYS NZ 1 1
5 8924 1 1 40 LYS O O -4.151 19.491 -7.129 1.00 . A A . 188 LYS O 1 1
5 8925 1 1 41 LYS C C -1.899 21.566 -7.367 1.00 . A A . 189 LYS C 1 1
5 8926 1 1 41 LYS CA C -3.250 22.077 -7.900 1.00 . A A . 189 LYS CA 1 1
5 8927 1 1 41 LYS CB C -4.134 22.613 -6.748 1.00 . A A . 189 LYS CB 1 1
5 8928 1 1 41 LYS CD C -4.333 24.096 -4.725 1.00 . A A . 189 LYS CD 1 1
5 8929 1 1 41 LYS CE C -3.637 25.136 -3.868 1.00 . A A . 189 LYS CE 1 1
5 8930 1 1 41 LYS CG C -3.457 23.675 -5.884 1.00 . A A . 189 LYS CG 1 1
5 8931 1 1 41 LYS H H -4.137 21.294 -9.650 1.00 . A A . 189 LYS H 1 1
5 8932 1 1 41 LYS HA H -3.029 22.894 -8.571 1.00 . A A . 189 LYS HA 1 1
5 8933 1 1 41 LYS HB2 H -5.037 23.037 -7.163 1.00 . A A . 189 LYS HB2 1 1
5 8934 1 1 41 LYS HB3 H -4.405 21.782 -6.113 1.00 . A A . 189 LYS HB3 1 1
5 8935 1 1 41 LYS HD2 H -5.250 24.512 -5.117 1.00 . A A . 189 LYS HD2 1 1
5 8936 1 1 41 LYS HD3 H -4.558 23.231 -4.121 1.00 . A A . 189 LYS HD3 1 1
5 8937 1 1 41 LYS HE2 H -2.736 24.701 -3.459 1.00 . A A . 189 LYS HE2 1 1
5 8938 1 1 41 LYS HE3 H -3.373 25.977 -4.490 1.00 . A A . 189 LYS HE3 1 1
5 8939 1 1 41 LYS HG2 H -2.535 23.273 -5.493 1.00 . A A . 189 LYS HG2 1 1
5 8940 1 1 41 LYS HG3 H -3.238 24.539 -6.495 1.00 . A A . 189 LYS HG3 1 1
5 8941 1 1 41 LYS HZ1 H -4.712 24.825 -2.101 1.00 . A A . 189 LYS HZ1 1 1
5 8942 1 1 41 LYS HZ2 H -5.380 25.998 -3.109 1.00 . A A . 189 LYS HZ2 1 1
5 8943 1 1 41 LYS HZ3 H -3.996 26.343 -2.219 1.00 . A A . 189 LYS HZ3 1 1
5 8944 1 1 41 LYS N N -3.934 21.072 -8.717 1.00 . A A . 189 LYS N 1 1
5 8945 1 1 41 LYS NZ N -4.486 25.601 -2.756 1.00 . A A . 189 LYS NZ 1 1
5 8946 1 1 41 LYS O O -1.825 20.970 -6.281 1.00 . A A . 189 LYS O 1 1
5 8947 1 1 42 PRO C C 0.985 22.505 -6.765 1.00 . A A . 190 PRO C 1 1
5 8948 1 1 42 PRO CA C 0.505 21.396 -7.690 1.00 . A A . 190 PRO CA 1 1
5 8949 1 1 42 PRO CB C 1.350 21.340 -8.975 1.00 . A A . 190 PRO CB 1 1
5 8950 1 1 42 PRO CD C -0.814 22.200 -9.524 1.00 . A A . 190 PRO CD 1 1
5 8951 1 1 42 PRO CG C 0.375 21.499 -10.099 1.00 . A A . 190 PRO CG 1 1
5 8952 1 1 42 PRO HA H 0.522 20.449 -7.169 1.00 . A A . 190 PRO HA 1 1
5 8953 1 1 42 PRO HB2 H 2.067 22.146 -8.956 1.00 . A A . 190 PRO HB2 1 1
5 8954 1 1 42 PRO HB3 H 1.871 20.397 -9.035 1.00 . A A . 190 PRO HB3 1 1
5 8955 1 1 42 PRO HD2 H -0.674 23.270 -9.552 1.00 . A A . 190 PRO HD2 1 1
5 8956 1 1 42 PRO HD3 H -1.719 21.914 -10.039 1.00 . A A . 190 PRO HD3 1 1
5 8957 1 1 42 PRO HG2 H 0.815 22.091 -10.888 1.00 . A A . 190 PRO HG2 1 1
5 8958 1 1 42 PRO HG3 H 0.093 20.527 -10.478 1.00 . A A . 190 PRO HG3 1 1
5 8959 1 1 42 PRO N N -0.827 21.719 -8.148 1.00 . A A . 190 PRO N 1 1
5 8960 1 1 42 PRO O O 1.480 23.553 -7.215 1.00 . A A . 190 PRO O 1 1
5 8961 1 1 43 ALA C C 2.422 23.137 -3.951 1.00 . A A . 191 ALA C 1 1
5 8962 1 1 43 ALA CA C 1.031 23.297 -4.500 1.00 . A A . 191 ALA CA 1 1
5 8963 1 1 43 ALA CB C 0.001 23.199 -3.384 1.00 . A A . 191 ALA CB 1 1
5 8964 1 1 43 ALA H H 0.417 21.429 -5.223 1.00 . A A . 191 ALA H 1 1
5 8965 1 1 43 ALA HA H 0.934 24.269 -4.957 1.00 . A A . 191 ALA HA 1 1
5 8966 1 1 43 ALA HB1 H -0.991 23.310 -3.796 1.00 . A A . 191 ALA HB1 1 1
5 8967 1 1 43 ALA HB2 H 0.179 23.974 -2.654 1.00 . A A . 191 ALA HB2 1 1
5 8968 1 1 43 ALA HB3 H 0.083 22.234 -2.907 1.00 . A A . 191 ALA HB3 1 1
5 8969 1 1 43 ALA N N 0.759 22.307 -5.500 1.00 . A A . 191 ALA N 1 1
5 8970 1 1 43 ALA O O 3.096 22.120 -4.214 1.00 . A A . 191 ALA O 1 1
5 8971 1 1 44 LEU C C 4.127 23.194 -1.354 1.00 . A A . 192 LEU C 1 1
5 8972 1 1 44 LEU CA C 4.158 24.084 -2.565 1.00 . A A . 192 LEU CA 1 1
5 8973 1 1 44 LEU CB C 4.708 25.487 -2.197 1.00 . A A . 192 LEU CB 1 1
5 8974 1 1 44 LEU CD1 C 4.049 26.808 -4.269 1.00 . A A . 192 LEU CD1 1 1
5 8975 1 1 44 LEU CD2 C 5.871 27.633 -2.784 1.00 . A A . 192 LEU CD2 1 1
5 8976 1 1 44 LEU CG C 5.185 26.403 -3.346 1.00 . A A . 192 LEU CG 1 1
5 8977 1 1 44 LEU H H 2.266 24.883 -2.999 1.00 . A A . 192 LEU H 1 1
5 8978 1 1 44 LEU HA H 4.825 23.627 -3.281 1.00 . A A . 192 LEU HA 1 1
5 8979 1 1 44 LEU HB2 H 3.933 26.014 -1.660 1.00 . A A . 192 LEU HB2 1 1
5 8980 1 1 44 LEU HB3 H 5.536 25.343 -1.518 1.00 . A A . 192 LEU HB3 1 1
5 8981 1 1 44 LEU HD11 H 3.614 25.923 -4.711 1.00 . A A . 192 LEU HD11 1 1
5 8982 1 1 44 LEU HD12 H 4.429 27.451 -5.048 1.00 . A A . 192 LEU HD12 1 1
5 8983 1 1 44 LEU HD13 H 3.295 27.333 -3.702 1.00 . A A . 192 LEU HD13 1 1
5 8984 1 1 44 LEU HD21 H 5.176 28.180 -2.165 1.00 . A A . 192 LEU HD21 1 1
5 8985 1 1 44 LEU HD22 H 6.203 28.266 -3.593 1.00 . A A . 192 LEU HD22 1 1
5 8986 1 1 44 LEU HD23 H 6.724 27.335 -2.191 1.00 . A A . 192 LEU HD23 1 1
5 8987 1 1 44 LEU HG H 5.910 25.865 -3.940 1.00 . A A . 192 LEU HG 1 1
5 8988 1 1 44 LEU N N 2.855 24.118 -3.179 1.00 . A A . 192 LEU N 1 1
5 8989 1 1 44 LEU O O 3.819 23.627 -0.237 1.00 . A A . 192 LEU O 1 1
5 8990 1 1 45 VAL C C 5.849 20.940 -0.116 1.00 . A A . 193 VAL C 1 1
5 8991 1 1 45 VAL CA C 4.409 20.963 -0.568 1.00 . A A . 193 VAL CA 1 1
5 8992 1 1 45 VAL CB C 3.952 19.554 -1.075 1.00 . A A . 193 VAL CB 1 1
5 8993 1 1 45 VAL CG1 C 4.009 18.512 0.026 1.00 . A A . 193 VAL CG1 1 1
5 8994 1 1 45 VAL CG2 C 2.542 19.630 -1.639 1.00 . A A . 193 VAL CG2 1 1
5 8995 1 1 45 VAL H H 4.423 21.663 -2.536 1.00 . A A . 193 VAL H 1 1
5 8996 1 1 45 VAL HA H 3.778 21.281 0.249 1.00 . A A . 193 VAL HA 1 1
5 8997 1 1 45 VAL HB H 4.611 19.230 -1.865 1.00 . A A . 193 VAL HB 1 1
5 8998 1 1 45 VAL HG11 H 3.707 17.553 -0.369 1.00 . A A . 193 VAL HG11 1 1
5 8999 1 1 45 VAL HG12 H 3.343 18.792 0.828 1.00 . A A . 193 VAL HG12 1 1
5 9000 1 1 45 VAL HG13 H 5.017 18.443 0.407 1.00 . A A . 193 VAL HG13 1 1
5 9001 1 1 45 VAL HG21 H 2.522 20.338 -2.454 1.00 . A A . 193 VAL HG21 1 1
5 9002 1 1 45 VAL HG22 H 1.864 19.956 -0.865 1.00 . A A . 193 VAL HG22 1 1
5 9003 1 1 45 VAL HG23 H 2.242 18.657 -1.996 1.00 . A A . 193 VAL HG23 1 1
5 9004 1 1 45 VAL N N 4.328 21.938 -1.600 1.00 . A A . 193 VAL N 1 1
5 9005 1 1 45 VAL O O 6.762 21.158 -0.943 1.00 . A A . 193 VAL O 1 1
5 9006 1 1 46 ALA C C 8.187 19.591 1.141 1.00 . A A . 194 ALA C 1 1
5 9007 1 1 46 ALA CA C 7.379 20.734 1.741 1.00 . A A . 194 ALA CA 1 1
5 9008 1 1 46 ALA CB C 7.294 20.610 3.249 1.00 . A A . 194 ALA CB 1 1
5 9009 1 1 46 ALA H H 5.283 20.651 1.762 1.00 . A A . 194 ALA H 1 1
5 9010 1 1 46 ALA HA H 7.866 21.667 1.502 1.00 . A A . 194 ALA HA 1 1
5 9011 1 1 46 ALA HB1 H 6.730 21.440 3.648 1.00 . A A . 194 ALA HB1 1 1
5 9012 1 1 46 ALA HB2 H 8.287 20.610 3.671 1.00 . A A . 194 ALA HB2 1 1
5 9013 1 1 46 ALA HB3 H 6.793 19.687 3.502 1.00 . A A . 194 ALA HB3 1 1
5 9014 1 1 46 ALA N N 6.056 20.768 1.171 1.00 . A A . 194 ALA N 1 1
5 9015 1 1 46 ALA O O 7.802 18.421 1.230 1.00 . A A . 194 ALA O 1 1
5 9016 1 1 47 LYS C C 11.553 19.232 0.316 1.00 . A A . 195 LYS C 1 1
5 9017 1 1 47 LYS CA C 10.134 19.006 -0.150 1.00 . A A . 195 LYS CA 1 1
5 9018 1 1 47 LYS CB C 10.067 19.095 -1.680 1.00 . A A . 195 LYS CB 1 1
5 9019 1 1 47 LYS CD C 8.792 18.637 -3.826 1.00 . A A . 195 LYS CD 1 1
5 9020 1 1 47 LYS CE C 8.914 20.067 -4.325 1.00 . A A . 195 LYS CE 1 1
5 9021 1 1 47 LYS CG C 8.768 18.569 -2.298 1.00 . A A . 195 LYS CG 1 1
5 9022 1 1 47 LYS H H 9.450 20.908 0.396 1.00 . A A . 195 LYS H 1 1
5 9023 1 1 47 LYS HA H 9.819 18.019 0.153 1.00 . A A . 195 LYS HA 1 1
5 9024 1 1 47 LYS HB2 H 10.136 20.146 -1.923 1.00 . A A . 195 LYS HB2 1 1
5 9025 1 1 47 LYS HB3 H 10.914 18.587 -2.118 1.00 . A A . 195 LYS HB3 1 1
5 9026 1 1 47 LYS HD2 H 9.636 18.070 -4.190 1.00 . A A . 195 LYS HD2 1 1
5 9027 1 1 47 LYS HD3 H 7.879 18.208 -4.214 1.00 . A A . 195 LYS HD3 1 1
5 9028 1 1 47 LYS HE2 H 8.051 20.625 -3.995 1.00 . A A . 195 LYS HE2 1 1
5 9029 1 1 47 LYS HE3 H 9.807 20.506 -3.907 1.00 . A A . 195 LYS HE3 1 1
5 9030 1 1 47 LYS HG2 H 8.632 17.540 -1.998 1.00 . A A . 195 LYS HG2 1 1
5 9031 1 1 47 LYS HG3 H 7.942 19.161 -1.932 1.00 . A A . 195 LYS HG3 1 1
5 9032 1 1 47 LYS HZ1 H 9.770 19.579 -6.178 1.00 . A A . 195 LYS HZ1 1 1
5 9033 1 1 47 LYS HZ2 H 9.129 21.132 -6.099 1.00 . A A . 195 LYS HZ2 1 1
5 9034 1 1 47 LYS HZ3 H 8.107 19.807 -6.238 1.00 . A A . 195 LYS HZ3 1 1
5 9035 1 1 47 LYS N N 9.248 19.952 0.471 1.00 . A A . 195 LYS N 1 1
5 9036 1 1 47 LYS NZ N 8.987 20.146 -5.798 1.00 . A A . 195 LYS NZ 1 1
5 9037 1 1 47 LYS O O 12.061 20.372 0.297 1.00 . A A . 195 LYS O 1 1
5 9038 1 1 48 SER C C 14.423 17.549 0.164 1.00 . A A . 196 SER C 1 1
5 9039 1 1 48 SER CA C 13.530 18.234 1.189 1.00 . A A . 196 SER CA 1 1
5 9040 1 1 48 SER CB C 13.656 17.540 2.538 1.00 . A A . 196 SER CB 1 1
5 9041 1 1 48 SER H H 11.687 17.331 0.765 1.00 . A A . 196 SER H 1 1
5 9042 1 1 48 SER HA H 13.822 19.268 1.295 1.00 . A A . 196 SER HA 1 1
5 9043 1 1 48 SER HB2 H 13.416 16.492 2.433 1.00 . A A . 196 SER HB2 1 1
5 9044 1 1 48 SER HB3 H 14.672 17.646 2.890 1.00 . A A . 196 SER HB3 1 1
5 9045 1 1 48 SER HG H 11.874 17.818 3.303 1.00 . A A . 196 SER HG 1 1
5 9046 1 1 48 SER N N 12.173 18.186 0.747 1.00 . A A . 196 SER N 1 1
5 9047 1 1 48 SER O O 14.158 16.424 -0.235 1.00 . A A . 196 SER O 1 1
5 9048 1 1 48 SER OG O 12.783 18.115 3.495 1.00 . A A . 196 SER OG 1 1
5 9049 1 1 49 SER C C 17.645 17.363 -0.429 1.00 . A A . 197 SER C 1 1
5 9050 1 1 49 SER CA C 16.384 17.711 -1.205 1.00 . A A . 197 SER CA 1 1
5 9051 1 1 49 SER CB C 16.669 18.765 -2.287 1.00 . A A . 197 SER CB 1 1
5 9052 1 1 49 SER H H 15.606 19.147 0.055 1.00 . A A . 197 SER H 1 1
5 9053 1 1 49 SER HA H 15.975 16.820 -1.657 1.00 . A A . 197 SER HA 1 1
5 9054 1 1 49 SER HB2 H 15.741 19.051 -2.757 1.00 . A A . 197 SER HB2 1 1
5 9055 1 1 49 SER HB3 H 17.109 19.635 -1.820 1.00 . A A . 197 SER HB3 1 1
5 9056 1 1 49 SER HG H 17.733 19.003 -3.896 1.00 . A A . 197 SER HG 1 1
5 9057 1 1 49 SER N N 15.437 18.235 -0.270 1.00 . A A . 197 SER N 1 1
5 9058 1 1 49 SER O O 18.315 18.242 0.118 1.00 . A A . 197 SER O 1 1
5 9059 1 1 49 SER OG O 17.552 18.283 -3.281 1.00 . A A . 197 SER OG 1 1
5 9060 1 1 50 ILE C C 20.106 15.111 -0.505 1.00 . A A . 198 ILE C 1 1
5 9061 1 1 50 ILE CA C 19.064 15.671 0.438 1.00 . A A . 198 ILE CA 1 1
5 9062 1 1 50 ILE CB C 18.724 14.559 1.509 1.00 . A A . 198 ILE CB 1 1
5 9063 1 1 50 ILE CD1 C 16.141 14.388 1.524 1.00 . A A . 198 ILE CD1 1 1
5 9064 1 1 50 ILE CG1 C 17.400 14.806 2.267 1.00 . A A . 198 ILE CG1 1 1
5 9065 1 1 50 ILE CG2 C 19.858 14.451 2.527 1.00 . A A . 198 ILE CG2 1 1
5 9066 1 1 50 ILE H H 17.397 15.439 -0.814 1.00 . A A . 198 ILE H 1 1
5 9067 1 1 50 ILE HA H 19.472 16.533 0.943 1.00 . A A . 198 ILE HA 1 1
5 9068 1 1 50 ILE HB H 18.666 13.621 0.979 1.00 . A A . 198 ILE HB 1 1
5 9069 1 1 50 ILE HD11 H 15.283 14.573 2.153 1.00 . A A . 198 ILE HD11 1 1
5 9070 1 1 50 ILE HD12 H 16.189 13.337 1.281 1.00 . A A . 198 ILE HD12 1 1
5 9071 1 1 50 ILE HD13 H 16.054 14.964 0.614 1.00 . A A . 198 ILE HD13 1 1
5 9072 1 1 50 ILE HG12 H 17.417 14.258 3.197 1.00 . A A . 198 ILE HG12 1 1
5 9073 1 1 50 ILE HG13 H 17.319 15.862 2.485 1.00 . A A . 198 ILE HG13 1 1
5 9074 1 1 50 ILE HG21 H 19.619 13.690 3.256 1.00 . A A . 198 ILE HG21 1 1
5 9075 1 1 50 ILE HG22 H 19.981 15.400 3.025 1.00 . A A . 198 ILE HG22 1 1
5 9076 1 1 50 ILE HG23 H 20.774 14.192 2.018 1.00 . A A . 198 ILE HG23 1 1
5 9077 1 1 50 ILE N N 17.938 16.107 -0.331 1.00 . A A . 198 ILE N 1 1
5 9078 1 1 50 ILE O O 19.789 14.275 -1.373 1.00 . A A . 198 ILE O 1 1
5 9079 1 1 51 LEU C C 23.156 14.083 -0.264 1.00 . A A . 199 LEU C 1 1
5 9080 1 1 51 LEU CA C 22.423 15.082 -1.125 1.00 . A A . 199 LEU CA 1 1
5 9081 1 1 51 LEU CB C 23.391 16.220 -1.522 1.00 . A A . 199 LEU CB 1 1
5 9082 1 1 51 LEU CD1 C 23.913 18.380 -2.692 1.00 . A A . 199 LEU CD1 1 1
5 9083 1 1 51 LEU CD2 C 22.296 16.799 -3.706 1.00 . A A . 199 LEU CD2 1 1
5 9084 1 1 51 LEU CG C 22.835 17.348 -2.403 1.00 . A A . 199 LEU CG 1 1
5 9085 1 1 51 LEU H H 21.477 16.265 0.326 1.00 . A A . 199 LEU H 1 1
5 9086 1 1 51 LEU HA H 22.051 14.592 -2.013 1.00 . A A . 199 LEU HA 1 1
5 9087 1 1 51 LEU HB2 H 23.761 16.664 -0.610 1.00 . A A . 199 LEU HB2 1 1
5 9088 1 1 51 LEU HB3 H 24.230 15.775 -2.038 1.00 . A A . 199 LEU HB3 1 1
5 9089 1 1 51 LEU HD11 H 24.712 17.909 -3.246 1.00 . A A . 199 LEU HD11 1 1
5 9090 1 1 51 LEU HD12 H 24.312 18.775 -1.771 1.00 . A A . 199 LEU HD12 1 1
5 9091 1 1 51 LEU HD13 H 23.497 19.184 -3.282 1.00 . A A . 199 LEU HD13 1 1
5 9092 1 1 51 LEU HD21 H 21.934 17.611 -4.319 1.00 . A A . 199 LEU HD21 1 1
5 9093 1 1 51 LEU HD22 H 21.485 16.116 -3.501 1.00 . A A . 199 LEU HD22 1 1
5 9094 1 1 51 LEU HD23 H 23.083 16.276 -4.229 1.00 . A A . 199 LEU HD23 1 1
5 9095 1 1 51 LEU HG H 22.030 17.835 -1.876 1.00 . A A . 199 LEU HG 1 1
5 9096 1 1 51 LEU N N 21.314 15.578 -0.358 1.00 . A A . 199 LEU N 1 1
5 9097 1 1 51 LEU O O 23.769 14.463 0.750 1.00 . A A . 199 LEU O 1 1
5 9098 1 1 52 LEU C C 25.037 11.449 -0.478 1.00 . A A . 200 LEU C 1 1
5 9099 1 1 52 LEU CA C 23.750 11.818 0.162 1.00 . A A . 200 LEU CA 1 1
5 9100 1 1 52 LEU CB C 22.932 10.556 0.480 1.00 . A A . 200 LEU CB 1 1
5 9101 1 1 52 LEU CD1 C 20.592 11.355 0.926 1.00 . A A . 200 LEU CD1 1 1
5 9102 1 1 52 LEU CD2 C 21.477 9.368 2.131 1.00 . A A . 200 LEU CD2 1 1
5 9103 1 1 52 LEU CG C 21.811 10.701 1.510 1.00 . A A . 200 LEU CG 1 1
5 9104 1 1 52 LEU H H 22.520 12.575 -1.386 1.00 . A A . 200 LEU H 1 1
5 9105 1 1 52 LEU HA H 24.003 12.297 1.097 1.00 . A A . 200 LEU HA 1 1
5 9106 1 1 52 LEU HB2 H 22.495 10.201 -0.442 1.00 . A A . 200 LEU HB2 1 1
5 9107 1 1 52 LEU HB3 H 23.620 9.802 0.835 1.00 . A A . 200 LEU HB3 1 1
5 9108 1 1 52 LEU HD11 H 19.832 11.456 1.685 1.00 . A A . 200 LEU HD11 1 1
5 9109 1 1 52 LEU HD12 H 20.211 10.748 0.119 1.00 . A A . 200 LEU HD12 1 1
5 9110 1 1 52 LEU HD13 H 20.855 12.332 0.549 1.00 . A A . 200 LEU HD13 1 1
5 9111 1 1 52 LEU HD21 H 21.187 8.677 1.355 1.00 . A A . 200 LEU HD21 1 1
5 9112 1 1 52 LEU HD22 H 20.667 9.490 2.835 1.00 . A A . 200 LEU HD22 1 1
5 9113 1 1 52 LEU HD23 H 22.349 8.996 2.647 1.00 . A A . 200 LEU HD23 1 1
5 9114 1 1 52 LEU HG H 22.165 11.350 2.298 1.00 . A A . 200 LEU HG 1 1
5 9115 1 1 52 LEU N N 23.053 12.826 -0.598 1.00 . A A . 200 LEU N 1 1
5 9116 1 1 52 LEU O O 25.137 11.334 -1.704 1.00 . A A . 200 LEU O 1 1
5 9117 1 1 53 ASP C C 27.448 9.430 0.163 1.00 . A A . 201 ASP C 1 1
5 9118 1 1 53 ASP CA C 27.335 10.931 -0.007 1.00 . A A . 201 ASP CA 1 1
5 9119 1 1 53 ASP CB C 28.233 11.708 0.965 1.00 . A A . 201 ASP CB 1 1
5 9120 1 1 53 ASP CG C 29.737 11.655 0.793 1.00 . A A . 201 ASP CG 1 1
5 9121 1 1 53 ASP H H 25.802 11.314 1.318 1.00 . A A . 201 ASP H 1 1
5 9122 1 1 53 ASP HA H 27.538 11.230 -1.025 1.00 . A A . 201 ASP HA 1 1
5 9123 1 1 53 ASP HB2 H 27.988 12.733 0.734 1.00 . A A . 201 ASP HB2 1 1
5 9124 1 1 53 ASP HB3 H 27.957 11.488 1.985 1.00 . A A . 201 ASP HB3 1 1
5 9125 1 1 53 ASP N N 25.994 11.265 0.355 1.00 . A A . 201 ASP N 1 1
5 9126 1 1 53 ASP O O 27.503 8.903 1.293 1.00 . A A . 201 ASP O 1 1
5 9127 1 1 53 ASP OD1 O 30.343 10.582 0.705 1.00 . A A . 201 ASP OD1 1 1
5 9128 1 1 53 ASP OD2 O 30.353 12.744 0.844 1.00 . A A . 201 ASP OD2 1 1
5 9129 1 1 54 VAL C C 28.784 6.872 -1.309 1.00 . A A . 202 VAL C 1 1
5 9130 1 1 54 VAL CA C 27.378 7.318 -0.994 1.00 . A A . 202 VAL CA 1 1
5 9131 1 1 54 VAL CB C 26.361 6.766 -2.043 1.00 . A A . 202 VAL CB 1 1
5 9132 1 1 54 VAL CG1 C 26.335 5.256 -2.044 1.00 . A A . 202 VAL CG1 1 1
5 9133 1 1 54 VAL CG2 C 24.963 7.306 -1.772 1.00 . A A . 202 VAL CG2 1 1
5 9134 1 1 54 VAL H H 27.290 9.227 -1.807 1.00 . A A . 202 VAL H 1 1
5 9135 1 1 54 VAL HA H 27.110 6.955 -0.012 1.00 . A A . 202 VAL HA 1 1
5 9136 1 1 54 VAL HB H 26.667 7.102 -3.022 1.00 . A A . 202 VAL HB 1 1
5 9137 1 1 54 VAL HG11 H 25.674 4.900 -2.820 1.00 . A A . 202 VAL HG11 1 1
5 9138 1 1 54 VAL HG12 H 25.981 4.910 -1.083 1.00 . A A . 202 VAL HG12 1 1
5 9139 1 1 54 VAL HG13 H 27.333 4.885 -2.208 1.00 . A A . 202 VAL HG13 1 1
5 9140 1 1 54 VAL HG21 H 24.281 6.928 -2.519 1.00 . A A . 202 VAL HG21 1 1
5 9141 1 1 54 VAL HG22 H 24.982 8.385 -1.816 1.00 . A A . 202 VAL HG22 1 1
5 9142 1 1 54 VAL HG23 H 24.639 6.991 -0.791 1.00 . A A . 202 VAL HG23 1 1
5 9143 1 1 54 VAL N N 27.363 8.749 -0.949 1.00 . A A . 202 VAL N 1 1
5 9144 1 1 54 VAL O O 29.260 6.958 -2.456 1.00 . A A . 202 VAL O 1 1
5 9145 1 1 55 LYS C C 30.976 4.597 -0.586 1.00 . A A . 203 LYS C 1 1
5 9146 1 1 55 LYS CA C 30.827 6.103 -0.357 1.00 . A A . 203 LYS CA 1 1
5 9147 1 1 55 LYS CB C 31.406 6.484 0.972 1.00 . A A . 203 LYS CB 1 1
5 9148 1 1 55 LYS CD C 33.317 6.862 2.503 1.00 . A A . 203 LYS CD 1 1
5 9149 1 1 55 LYS CE C 32.618 8.132 2.994 1.00 . A A . 203 LYS CE 1 1
5 9150 1 1 55 LYS CG C 32.913 6.517 1.076 1.00 . A A . 203 LYS CG 1 1
5 9151 1 1 55 LYS H H 29.000 6.384 0.581 1.00 . A A . 203 LYS H 1 1
5 9152 1 1 55 LYS HA H 31.313 6.689 -1.120 1.00 . A A . 203 LYS HA 1 1
5 9153 1 1 55 LYS HB2 H 31.043 7.482 1.163 1.00 . A A . 203 LYS HB2 1 1
5 9154 1 1 55 LYS HB3 H 31.010 5.819 1.724 1.00 . A A . 203 LYS HB3 1 1
5 9155 1 1 55 LYS HD2 H 33.060 6.041 3.154 1.00 . A A . 203 LYS HD2 1 1
5 9156 1 1 55 LYS HD3 H 34.385 7.024 2.525 1.00 . A A . 203 LYS HD3 1 1
5 9157 1 1 55 LYS HE2 H 32.923 8.964 2.381 1.00 . A A . 203 LYS HE2 1 1
5 9158 1 1 55 LYS HE3 H 31.548 8.002 2.910 1.00 . A A . 203 LYS HE3 1 1
5 9159 1 1 55 LYS HG2 H 33.309 5.547 0.812 1.00 . A A . 203 LYS HG2 1 1
5 9160 1 1 55 LYS HG3 H 33.301 7.268 0.406 1.00 . A A . 203 LYS HG3 1 1
5 9161 1 1 55 LYS HZ1 H 32.324 9.237 4.695 1.00 . A A . 203 LYS HZ1 1 1
5 9162 1 1 55 LYS HZ2 H 33.923 8.662 4.547 1.00 . A A . 203 LYS HZ2 1 1
5 9163 1 1 55 LYS HZ3 H 32.636 7.620 4.983 1.00 . A A . 203 LYS HZ3 1 1
5 9164 1 1 55 LYS N N 29.450 6.454 -0.290 1.00 . A A . 203 LYS N 1 1
5 9165 1 1 55 LYS NZ N 32.922 8.433 4.397 1.00 . A A . 203 LYS NZ 1 1
5 9166 1 1 55 LYS O O 30.445 3.825 0.166 1.00 . A A . 203 LYS O 1 1
5 9167 1 1 56 PRO C C 33.058 2.184 -1.061 1.00 . A A . 204 PRO C 1 1
5 9168 1 1 56 PRO CA C 31.904 2.744 -1.927 1.00 . A A . 204 PRO CA 1 1
5 9169 1 1 56 PRO CB C 32.315 2.753 -3.422 1.00 . A A . 204 PRO CB 1 1
5 9170 1 1 56 PRO CD C 32.197 5.020 -2.697 1.00 . A A . 204 PRO CD 1 1
5 9171 1 1 56 PRO CG C 32.071 4.160 -3.894 1.00 . A A . 204 PRO CG 1 1
5 9172 1 1 56 PRO HA H 31.016 2.145 -1.789 1.00 . A A . 204 PRO HA 1 1
5 9173 1 1 56 PRO HB2 H 33.349 2.463 -3.522 1.00 . A A . 204 PRO HB2 1 1
5 9174 1 1 56 PRO HB3 H 31.705 2.051 -3.966 1.00 . A A . 204 PRO HB3 1 1
5 9175 1 1 56 PRO HD2 H 33.232 5.269 -2.517 1.00 . A A . 204 PRO HD2 1 1
5 9176 1 1 56 PRO HD3 H 31.600 5.907 -2.844 1.00 . A A . 204 PRO HD3 1 1
5 9177 1 1 56 PRO HG2 H 32.788 4.496 -4.630 1.00 . A A . 204 PRO HG2 1 1
5 9178 1 1 56 PRO HG3 H 31.068 4.241 -4.286 1.00 . A A . 204 PRO HG3 1 1
5 9179 1 1 56 PRO N N 31.650 4.174 -1.648 1.00 . A A . 204 PRO N 1 1
5 9180 1 1 56 PRO O O 33.908 2.951 -0.597 1.00 . A A . 204 PRO O 1 1
5 9181 1 1 57 TRP C C 35.461 0.220 -0.842 1.00 . A A . 205 TRP C 1 1
5 9182 1 1 57 TRP CA C 34.159 0.212 -0.053 1.00 . A A . 205 TRP CA 1 1
5 9183 1 1 57 TRP CB C 33.811 -1.241 0.380 1.00 . A A . 205 TRP CB 1 1
5 9184 1 1 57 TRP CD1 C 31.439 -1.502 1.346 1.00 . A A . 205 TRP CD1 1 1
5 9185 1 1 57 TRP CD2 C 33.032 -1.380 2.904 1.00 . A A . 205 TRP CD2 1 1
5 9186 1 1 57 TRP CE2 C 31.787 -1.506 3.546 1.00 . A A . 205 TRP CE2 1 1
5 9187 1 1 57 TRP CE3 C 34.182 -1.289 3.691 1.00 . A A . 205 TRP CE3 1 1
5 9188 1 1 57 TRP CG C 32.782 -1.362 1.484 1.00 . A A . 205 TRP CG 1 1
5 9189 1 1 57 TRP CH2 C 32.798 -1.455 5.671 1.00 . A A . 205 TRP CH2 1 1
5 9190 1 1 57 TRP CZ2 C 31.658 -1.545 4.929 1.00 . A A . 205 TRP CZ2 1 1
5 9191 1 1 57 TRP CZ3 C 34.052 -1.330 5.067 1.00 . A A . 205 TRP CZ3 1 1
5 9192 1 1 57 TRP H H 32.327 0.306 -1.159 1.00 . A A . 205 TRP H 1 1
5 9193 1 1 57 TRP HA H 34.353 0.805 0.829 1.00 . A A . 205 TRP HA 1 1
5 9194 1 1 57 TRP HB2 H 33.424 -1.772 -0.478 1.00 . A A . 205 TRP HB2 1 1
5 9195 1 1 57 TRP HB3 H 34.715 -1.730 0.711 1.00 . A A . 205 TRP HB3 1 1
5 9196 1 1 57 TRP HD1 H 30.927 -1.531 0.396 1.00 . A A . 205 TRP HD1 1 1
5 9197 1 1 57 TRP HE1 H 29.870 -1.656 2.770 1.00 . A A . 205 TRP HE1 1 1
5 9198 1 1 57 TRP HE3 H 35.160 -1.188 3.243 1.00 . A A . 205 TRP HE3 1 1
5 9199 1 1 57 TRP HH2 H 32.745 -1.483 6.749 1.00 . A A . 205 TRP HH2 1 1
5 9200 1 1 57 TRP HZ2 H 30.695 -1.643 5.411 1.00 . A A . 205 TRP HZ2 1 1
5 9201 1 1 57 TRP HZ3 H 34.929 -1.259 5.693 1.00 . A A . 205 TRP HZ3 1 1
5 9202 1 1 57 TRP N N 33.066 0.857 -0.821 1.00 . A A . 205 TRP N 1 1
5 9203 1 1 57 TRP NE1 N 30.835 -1.574 2.579 1.00 . A A . 205 TRP NE1 1 1
5 9204 1 1 57 TRP O O 36.509 0.616 -0.337 1.00 . A A . 205 TRP O 1 1
5 9205 1 1 58 ASP C C 36.021 -0.012 -4.344 1.00 . A A . 206 ASP C 1 1
5 9206 1 1 58 ASP CA C 36.534 -0.265 -2.938 1.00 . A A . 206 ASP CA 1 1
5 9207 1 1 58 ASP CB C 37.201 -1.672 -2.816 1.00 . A A . 206 ASP CB 1 1
5 9208 1 1 58 ASP CG C 38.441 -1.852 -3.680 1.00 . A A . 206 ASP CG 1 1
5 9209 1 1 58 ASP H H 34.513 -0.452 -2.441 1.00 . A A . 206 ASP H 1 1
5 9210 1 1 58 ASP HA H 37.226 0.502 -2.628 1.00 . A A . 206 ASP HA 1 1
5 9211 1 1 58 ASP HB2 H 37.492 -1.834 -1.789 1.00 . A A . 206 ASP HB2 1 1
5 9212 1 1 58 ASP HB3 H 36.473 -2.419 -3.096 1.00 . A A . 206 ASP HB3 1 1
5 9213 1 1 58 ASP N N 35.385 -0.197 -2.065 1.00 . A A . 206 ASP N 1 1
5 9214 1 1 58 ASP O O 34.822 0.131 -4.520 1.00 . A A . 206 ASP O 1 1
5 9215 1 1 58 ASP OD1 O 39.519 -1.363 -3.311 1.00 . A A . 206 ASP OD1 1 1
5 9216 1 1 58 ASP OD2 O 38.338 -2.464 -4.762 1.00 . A A . 206 ASP OD2 1 1
5 9217 1 1 59 ASP C C 35.859 -1.135 -7.247 1.00 . A A . 207 ASP C 1 1
5 9218 1 1 59 ASP CA C 36.438 0.170 -6.738 1.00 . A A . 207 ASP CA 1 1
5 9219 1 1 59 ASP CB C 37.520 0.673 -7.664 1.00 . A A . 207 ASP CB 1 1
5 9220 1 1 59 ASP CG C 37.572 2.166 -7.738 1.00 . A A . 207 ASP CG 1 1
5 9221 1 1 59 ASP H H 37.847 0.016 -5.141 1.00 . A A . 207 ASP H 1 1
5 9222 1 1 59 ASP HA H 35.629 0.885 -6.722 1.00 . A A . 207 ASP HA 1 1
5 9223 1 1 59 ASP HB2 H 38.474 0.327 -7.299 1.00 . A A . 207 ASP HB2 1 1
5 9224 1 1 59 ASP HB3 H 37.352 0.283 -8.656 1.00 . A A . 207 ASP HB3 1 1
5 9225 1 1 59 ASP N N 36.887 0.052 -5.341 1.00 . A A . 207 ASP N 1 1
5 9226 1 1 59 ASP O O 35.360 -1.216 -8.370 1.00 . A A . 207 ASP O 1 1
5 9227 1 1 59 ASP OD1 O 36.677 2.767 -8.377 1.00 . A A . 207 ASP OD1 1 1
5 9228 1 1 59 ASP OD2 O 38.535 2.762 -7.237 1.00 . A A . 207 ASP OD2 1 1
5 9229 1 1 60 GLU C C 33.778 -3.193 -6.560 1.00 . A A . 208 GLU C 1 1
5 9230 1 1 60 GLU CA C 35.296 -3.450 -6.614 1.00 . A A . 208 GLU CA 1 1
5 9231 1 1 60 GLU CB C 35.690 -4.388 -5.459 1.00 . A A . 208 GLU CB 1 1
5 9232 1 1 60 GLU CD C 35.935 -6.549 -6.712 1.00 . A A . 208 GLU CD 1 1
5 9233 1 1 60 GLU CG C 35.221 -5.822 -5.603 1.00 . A A . 208 GLU CG 1 1
5 9234 1 1 60 GLU H H 36.567 -2.075 -5.642 1.00 . A A . 208 GLU H 1 1
5 9235 1 1 60 GLU HA H 35.584 -3.882 -7.560 1.00 . A A . 208 GLU HA 1 1
5 9236 1 1 60 GLU HB2 H 36.766 -4.401 -5.378 1.00 . A A . 208 GLU HB2 1 1
5 9237 1 1 60 GLU HB3 H 35.283 -3.987 -4.542 1.00 . A A . 208 GLU HB3 1 1
5 9238 1 1 60 GLU HG2 H 35.401 -6.346 -4.676 1.00 . A A . 208 GLU HG2 1 1
5 9239 1 1 60 GLU HG3 H 34.162 -5.818 -5.816 1.00 . A A . 208 GLU HG3 1 1
5 9240 1 1 60 GLU N N 35.965 -2.171 -6.413 1.00 . A A . 208 GLU N 1 1
5 9241 1 1 60 GLU O O 32.962 -3.896 -7.176 1.00 . A A . 208 GLU O 1 1
5 9242 1 1 60 GLU OE1 O 35.514 -6.454 -7.878 1.00 . A A . 208 GLU OE1 1 1
5 9243 1 1 60 GLU OE2 O 36.926 -7.244 -6.429 1.00 . A A . 208 GLU OE2 1 1
5 9244 1 1 61 THR C C 31.802 -0.715 -6.793 1.00 . A A . 209 THR C 1 1
5 9245 1 1 61 THR CA C 32.115 -1.714 -5.656 1.00 . A A . 209 THR CA 1 1
5 9246 1 1 61 THR CB C 32.013 -1.011 -4.299 1.00 . A A . 209 THR CB 1 1
5 9247 1 1 61 THR CG2 C 30.582 -0.800 -3.929 1.00 . A A . 209 THR CG2 1 1
5 9248 1 1 61 THR H H 34.130 -1.663 -5.344 1.00 . A A . 209 THR H 1 1
5 9249 1 1 61 THR HA H 31.436 -2.550 -5.672 1.00 . A A . 209 THR HA 1 1
5 9250 1 1 61 THR HB H 32.520 -0.058 -4.350 1.00 . A A . 209 THR HB 1 1
5 9251 1 1 61 THR HG1 H 32.417 -2.750 -3.516 1.00 . A A . 209 THR HG1 1 1
5 9252 1 1 61 THR HG21 H 30.121 -0.189 -4.691 1.00 . A A . 209 THR HG21 1 1
5 9253 1 1 61 THR HG22 H 30.521 -0.296 -2.976 1.00 . A A . 209 THR HG22 1 1
5 9254 1 1 61 THR HG23 H 30.080 -1.753 -3.869 1.00 . A A . 209 THR HG23 1 1
5 9255 1 1 61 THR N N 33.435 -2.171 -5.815 1.00 . A A . 209 THR N 1 1
5 9256 1 1 61 THR O O 32.463 0.330 -6.919 1.00 . A A . 209 THR O 1 1
5 9257 1 1 61 THR OG1 O 32.635 -1.835 -3.292 1.00 . A A . 209 THR OG1 1 1
5 9258 1 1 62 ASP C C 29.556 0.932 -8.303 1.00 . A A . 210 ASP C 1 1
5 9259 1 1 62 ASP CA C 30.445 -0.219 -8.757 1.00 . A A . 210 ASP CA 1 1
5 9260 1 1 62 ASP CB C 29.757 -1.061 -9.835 1.00 . A A . 210 ASP CB 1 1
5 9261 1 1 62 ASP CG C 29.104 -0.230 -10.915 1.00 . A A . 210 ASP CG 1 1
5 9262 1 1 62 ASP H H 30.365 -1.907 -7.480 1.00 . A A . 210 ASP H 1 1
5 9263 1 1 62 ASP HA H 31.351 0.200 -9.168 1.00 . A A . 210 ASP HA 1 1
5 9264 1 1 62 ASP HB2 H 30.493 -1.699 -10.301 1.00 . A A . 210 ASP HB2 1 1
5 9265 1 1 62 ASP HB3 H 29.005 -1.678 -9.368 1.00 . A A . 210 ASP HB3 1 1
5 9266 1 1 62 ASP N N 30.841 -1.060 -7.626 1.00 . A A . 210 ASP N 1 1
5 9267 1 1 62 ASP O O 28.549 0.730 -7.636 1.00 . A A . 210 ASP O 1 1
5 9268 1 1 62 ASP OD1 O 29.795 0.289 -11.787 1.00 . A A . 210 ASP OD1 1 1
5 9269 1 1 62 ASP OD2 O 27.886 -0.094 -10.895 1.00 . A A . 210 ASP OD2 1 1
5 9270 1 1 63 MET C C 27.900 3.542 -8.918 1.00 . A A . 211 MET C 1 1
5 9271 1 1 63 MET CA C 29.256 3.346 -8.244 1.00 . A A . 211 MET CA 1 1
5 9272 1 1 63 MET CB C 30.152 4.563 -8.474 1.00 . A A . 211 MET CB 1 1
5 9273 1 1 63 MET CE C 31.540 7.264 -7.506 1.00 . A A . 211 MET CE 1 1
5 9274 1 1 63 MET CG C 31.470 4.508 -7.710 1.00 . A A . 211 MET CG 1 1
5 9275 1 1 63 MET H H 30.681 2.204 -9.312 1.00 . A A . 211 MET H 1 1
5 9276 1 1 63 MET HA H 29.092 3.244 -7.183 1.00 . A A . 211 MET HA 1 1
5 9277 1 1 63 MET HB2 H 30.370 4.641 -9.529 1.00 . A A . 211 MET HB2 1 1
5 9278 1 1 63 MET HB3 H 29.614 5.443 -8.157 1.00 . A A . 211 MET HB3 1 1
5 9279 1 1 63 MET HE1 H 30.645 7.313 -8.110 1.00 . A A . 211 MET HE1 1 1
5 9280 1 1 63 MET HE2 H 32.091 8.187 -7.608 1.00 . A A . 211 MET HE2 1 1
5 9281 1 1 63 MET HE3 H 31.272 7.124 -6.470 1.00 . A A . 211 MET HE3 1 1
5 9282 1 1 63 MET HG2 H 31.254 4.493 -6.652 1.00 . A A . 211 MET HG2 1 1
5 9283 1 1 63 MET HG3 H 31.980 3.594 -7.978 1.00 . A A . 211 MET HG3 1 1
5 9284 1 1 63 MET N N 29.926 2.130 -8.688 1.00 . A A . 211 MET N 1 1
5 9285 1 1 63 MET O O 26.994 4.158 -8.339 1.00 . A A . 211 MET O 1 1
5 9286 1 1 63 MET SD S 32.560 5.907 -8.045 1.00 . A A . 211 MET SD 1 1
5 9287 1 1 64 ALA C C 25.401 2.306 -10.195 1.00 . A A . 212 ALA C 1 1
5 9288 1 1 64 ALA CA C 26.503 3.118 -10.854 1.00 . A A . 212 ALA CA 1 1
5 9289 1 1 64 ALA CB C 26.689 2.703 -12.308 1.00 . A A . 212 ALA CB 1 1
5 9290 1 1 64 ALA H H 28.468 2.442 -10.494 1.00 . A A . 212 ALA H 1 1
5 9291 1 1 64 ALA HA H 26.222 4.162 -10.824 1.00 . A A . 212 ALA HA 1 1
5 9292 1 1 64 ALA HB1 H 25.772 2.872 -12.852 1.00 . A A . 212 ALA HB1 1 1
5 9293 1 1 64 ALA HB2 H 26.946 1.654 -12.349 1.00 . A A . 212 ALA HB2 1 1
5 9294 1 1 64 ALA HB3 H 27.485 3.284 -12.750 1.00 . A A . 212 ALA HB3 1 1
5 9295 1 1 64 ALA N N 27.743 2.983 -10.109 1.00 . A A . 212 ALA N 1 1
5 9296 1 1 64 ALA O O 24.281 2.782 -10.028 1.00 . A A . 212 ALA O 1 1
5 9297 1 1 65 GLN C C 24.473 0.735 -7.705 1.00 . A A . 213 GLN C 1 1
5 9298 1 1 65 GLN CA C 24.773 0.239 -9.112 1.00 . A A . 213 GLN CA 1 1
5 9299 1 1 65 GLN CB C 25.178 -1.253 -9.140 1.00 . A A . 213 GLN CB 1 1
5 9300 1 1 65 GLN CD C 26.205 -2.325 -7.055 1.00 . A A . 213 GLN CD 1 1
5 9301 1 1 65 GLN CG C 26.443 -1.603 -8.376 1.00 . A A . 213 GLN CG 1 1
5 9302 1 1 65 GLN H H 26.636 0.752 -9.982 1.00 . A A . 213 GLN H 1 1
5 9303 1 1 65 GLN HA H 23.860 0.354 -9.680 1.00 . A A . 213 GLN HA 1 1
5 9304 1 1 65 GLN HB2 H 24.372 -1.835 -8.719 1.00 . A A . 213 GLN HB2 1 1
5 9305 1 1 65 GLN HB3 H 25.310 -1.546 -10.170 1.00 . A A . 213 GLN HB3 1 1
5 9306 1 1 65 GLN HE21 H 24.441 -1.429 -6.744 1.00 . A A . 213 GLN HE21 1 1
5 9307 1 1 65 GLN HE22 H 24.911 -2.581 -5.579 1.00 . A A . 213 GLN HE22 1 1
5 9308 1 1 65 GLN HG2 H 27.043 -2.250 -8.999 1.00 . A A . 213 GLN HG2 1 1
5 9309 1 1 65 GLN HG3 H 26.989 -0.692 -8.183 1.00 . A A . 213 GLN HG3 1 1
5 9310 1 1 65 GLN N N 25.729 1.090 -9.780 1.00 . A A . 213 GLN N 1 1
5 9311 1 1 65 GLN NE2 N 25.096 -2.074 -6.399 1.00 . A A . 213 GLN NE2 1 1
5 9312 1 1 65 GLN O O 23.422 0.454 -7.187 1.00 . A A . 213 GLN O 1 1
5 9313 1 1 65 GLN OE1 O 27.034 -3.108 -6.631 1.00 . A A . 213 GLN OE1 1 1
5 9314 1 1 66 LEU C C 24.044 3.129 -5.927 1.00 . A A . 214 LEU C 1 1
5 9315 1 1 66 LEU CA C 25.164 2.119 -5.794 1.00 . A A . 214 LEU CA 1 1
5 9316 1 1 66 LEU CB C 26.427 2.814 -5.264 1.00 . A A . 214 LEU CB 1 1
5 9317 1 1 66 LEU CD1 C 27.602 0.677 -4.693 1.00 . A A . 214 LEU CD1 1 1
5 9318 1 1 66 LEU CD2 C 28.525 2.816 -3.907 1.00 . A A . 214 LEU CD2 1 1
5 9319 1 1 66 LEU CG C 27.256 2.054 -4.221 1.00 . A A . 214 LEU CG 1 1
5 9320 1 1 66 LEU H H 26.299 1.534 -7.506 1.00 . A A . 214 LEU H 1 1
5 9321 1 1 66 LEU HA H 24.855 1.359 -5.091 1.00 . A A . 214 LEU HA 1 1
5 9322 1 1 66 LEU HB2 H 27.065 3.023 -6.110 1.00 . A A . 214 LEU HB2 1 1
5 9323 1 1 66 LEU HB3 H 26.128 3.757 -4.834 1.00 . A A . 214 LEU HB3 1 1
5 9324 1 1 66 LEU HD11 H 26.710 0.084 -4.831 1.00 . A A . 214 LEU HD11 1 1
5 9325 1 1 66 LEU HD12 H 28.253 0.225 -3.962 1.00 . A A . 214 LEU HD12 1 1
5 9326 1 1 66 LEU HD13 H 28.139 0.756 -5.627 1.00 . A A . 214 LEU HD13 1 1
5 9327 1 1 66 LEU HD21 H 29.144 2.853 -4.791 1.00 . A A . 214 LEU HD21 1 1
5 9328 1 1 66 LEU HD22 H 29.065 2.302 -3.124 1.00 . A A . 214 LEU HD22 1 1
5 9329 1 1 66 LEU HD23 H 28.290 3.821 -3.597 1.00 . A A . 214 LEU HD23 1 1
5 9330 1 1 66 LEU HG H 26.692 1.966 -3.304 1.00 . A A . 214 LEU HG 1 1
5 9331 1 1 66 LEU N N 25.413 1.460 -7.090 1.00 . A A . 214 LEU N 1 1
5 9332 1 1 66 LEU O O 23.161 3.223 -5.066 1.00 . A A . 214 LEU O 1 1
5 9333 1 1 67 GLU C C 21.743 4.074 -7.644 1.00 . A A . 215 GLU C 1 1
5 9334 1 1 67 GLU CA C 23.039 4.817 -7.324 1.00 . A A . 215 GLU CA 1 1
5 9335 1 1 67 GLU CB C 23.440 5.672 -8.510 1.00 . A A . 215 GLU CB 1 1
5 9336 1 1 67 GLU CD C 22.832 7.595 -9.982 1.00 . A A . 215 GLU CD 1 1
5 9337 1 1 67 GLU CG C 22.548 6.872 -8.710 1.00 . A A . 215 GLU CG 1 1
5 9338 1 1 67 GLU H H 24.812 3.743 -7.655 1.00 . A A . 215 GLU H 1 1
5 9339 1 1 67 GLU HA H 22.895 5.444 -6.456 1.00 . A A . 215 GLU HA 1 1
5 9340 1 1 67 GLU HB2 H 24.453 6.018 -8.368 1.00 . A A . 215 GLU HB2 1 1
5 9341 1 1 67 GLU HB3 H 23.397 5.066 -9.403 1.00 . A A . 215 GLU HB3 1 1
5 9342 1 1 67 GLU HG2 H 21.519 6.547 -8.719 1.00 . A A . 215 GLU HG2 1 1
5 9343 1 1 67 GLU HG3 H 22.706 7.546 -7.881 1.00 . A A . 215 GLU HG3 1 1
5 9344 1 1 67 GLU N N 24.065 3.855 -7.027 1.00 . A A . 215 GLU N 1 1
5 9345 1 1 67 GLU O O 20.662 4.478 -7.223 1.00 . A A . 215 GLU O 1 1
5 9346 1 1 67 GLU OE1 O 24.009 7.779 -10.333 1.00 . A A . 215 GLU OE1 1 1
5 9347 1 1 67 GLU OE2 O 21.886 7.957 -10.683 1.00 . A A . 215 GLU OE2 1 1
5 9348 1 1 68 ALA C C 20.061 1.548 -7.483 1.00 . A A . 216 ALA C 1 1
5 9349 1 1 68 ALA CA C 20.758 2.102 -8.726 1.00 . A A . 216 ALA CA 1 1
5 9350 1 1 68 ALA CB C 21.199 0.972 -9.643 1.00 . A A . 216 ALA CB 1 1
5 9351 1 1 68 ALA H H 22.777 2.740 -8.702 1.00 . A A . 216 ALA H 1 1
5 9352 1 1 68 ALA HA H 20.050 2.719 -9.260 1.00 . A A . 216 ALA HA 1 1
5 9353 1 1 68 ALA HB1 H 20.334 0.420 -9.981 1.00 . A A . 216 ALA HB1 1 1
5 9354 1 1 68 ALA HB2 H 21.845 0.306 -9.092 1.00 . A A . 216 ALA HB2 1 1
5 9355 1 1 68 ALA HB3 H 21.729 1.374 -10.493 1.00 . A A . 216 ALA HB3 1 1
5 9356 1 1 68 ALA N N 21.879 2.964 -8.369 1.00 . A A . 216 ALA N 1 1
5 9357 1 1 68 ALA O O 18.852 1.386 -7.483 1.00 . A A . 216 ALA O 1 1
5 9358 1 1 69 CYS C C 19.374 1.932 -4.563 1.00 . A A . 217 CYS C 1 1
5 9359 1 1 69 CYS CA C 20.279 0.840 -5.140 1.00 . A A . 217 CYS CA 1 1
5 9360 1 1 69 CYS CB C 21.394 0.494 -4.138 1.00 . A A . 217 CYS CB 1 1
5 9361 1 1 69 CYS H H 21.811 1.325 -6.521 1.00 . A A . 217 CYS H 1 1
5 9362 1 1 69 CYS HA H 19.681 -0.039 -5.325 1.00 . A A . 217 CYS HA 1 1
5 9363 1 1 69 CYS HB2 H 22.032 1.356 -4.009 1.00 . A A . 217 CYS HB2 1 1
5 9364 1 1 69 CYS HB3 H 20.946 0.248 -3.186 1.00 . A A . 217 CYS HB3 1 1
5 9365 1 1 69 CYS HG H 21.694 -1.966 -4.713 1.00 . A A . 217 CYS HG 1 1
5 9366 1 1 69 CYS N N 20.833 1.273 -6.424 1.00 . A A . 217 CYS N 1 1
5 9367 1 1 69 CYS O O 18.275 1.655 -4.110 1.00 . A A . 217 CYS O 1 1
5 9368 1 1 69 CYS SG S 22.456 -0.883 -4.623 1.00 . A A . 217 CYS SG 1 1
5 9369 1 1 70 VAL C C 17.782 4.493 -5.071 1.00 . A A . 218 VAL C 1 1
5 9370 1 1 70 VAL CA C 19.034 4.338 -4.182 1.00 . A A . 218 VAL CA 1 1
5 9371 1 1 70 VAL CB C 19.883 5.647 -4.218 1.00 . A A . 218 VAL CB 1 1
5 9372 1 1 70 VAL CG1 C 19.096 6.841 -3.680 1.00 . A A . 218 VAL CG1 1 1
5 9373 1 1 70 VAL CG2 C 21.177 5.466 -3.432 1.00 . A A . 218 VAL CG2 1 1
5 9374 1 1 70 VAL H H 20.711 3.341 -5.038 1.00 . A A . 218 VAL H 1 1
5 9375 1 1 70 VAL HA H 18.720 4.135 -3.170 1.00 . A A . 218 VAL HA 1 1
5 9376 1 1 70 VAL HB H 20.139 5.849 -5.248 1.00 . A A . 218 VAL HB 1 1
5 9377 1 1 70 VAL HG11 H 18.220 6.996 -4.292 1.00 . A A . 218 VAL HG11 1 1
5 9378 1 1 70 VAL HG12 H 19.714 7.725 -3.702 1.00 . A A . 218 VAL HG12 1 1
5 9379 1 1 70 VAL HG13 H 18.790 6.641 -2.663 1.00 . A A . 218 VAL HG13 1 1
5 9380 1 1 70 VAL HG21 H 21.761 6.371 -3.481 1.00 . A A . 218 VAL HG21 1 1
5 9381 1 1 70 VAL HG22 H 21.744 4.651 -3.858 1.00 . A A . 218 VAL HG22 1 1
5 9382 1 1 70 VAL HG23 H 20.948 5.243 -2.401 1.00 . A A . 218 VAL HG23 1 1
5 9383 1 1 70 VAL N N 19.821 3.184 -4.651 1.00 . A A . 218 VAL N 1 1
5 9384 1 1 70 VAL O O 16.705 4.874 -4.623 1.00 . A A . 218 VAL O 1 1
5 9385 1 1 71 ARG C C 15.921 2.948 -7.136 1.00 . A A . 219 ARG C 1 1
5 9386 1 1 71 ARG CA C 16.852 4.156 -7.288 1.00 . A A . 219 ARG CA 1 1
5 9387 1 1 71 ARG CB C 17.388 4.292 -8.707 1.00 . A A . 219 ARG CB 1 1
5 9388 1 1 71 ARG CD C 18.621 5.775 -10.329 1.00 . A A . 219 ARG CD 1 1
5 9389 1 1 71 ARG CG C 18.122 5.600 -8.913 1.00 . A A . 219 ARG CG 1 1
5 9390 1 1 71 ARG CZ C 18.668 8.226 -10.728 1.00 . A A . 219 ARG CZ 1 1
5 9391 1 1 71 ARG H H 18.833 3.856 -6.606 1.00 . A A . 219 ARG H 1 1
5 9392 1 1 71 ARG HA H 16.276 5.040 -7.054 1.00 . A A . 219 ARG HA 1 1
5 9393 1 1 71 ARG HB2 H 18.063 3.471 -8.904 1.00 . A A . 219 ARG HB2 1 1
5 9394 1 1 71 ARG HB3 H 16.562 4.248 -9.401 1.00 . A A . 219 ARG HB3 1 1
5 9395 1 1 71 ARG HD2 H 19.348 5.000 -10.522 1.00 . A A . 219 ARG HD2 1 1
5 9396 1 1 71 ARG HD3 H 17.805 5.700 -11.031 1.00 . A A . 219 ARG HD3 1 1
5 9397 1 1 71 ARG HE H 20.266 7.070 -10.396 1.00 . A A . 219 ARG HE 1 1
5 9398 1 1 71 ARG HG2 H 17.453 6.416 -8.684 1.00 . A A . 219 ARG HG2 1 1
5 9399 1 1 71 ARG HG3 H 18.962 5.632 -8.236 1.00 . A A . 219 ARG HG3 1 1
5 9400 1 1 71 ARG HH11 H 16.762 7.482 -10.946 1.00 . A A . 219 ARG HH11 1 1
5 9401 1 1 71 ARG HH12 H 16.951 9.191 -11.129 1.00 . A A . 219 ARG HH12 1 1
5 9402 1 1 71 ARG HH21 H 20.376 9.304 -10.628 1.00 . A A . 219 ARG HH21 1 1
5 9403 1 1 71 ARG HH22 H 18.929 10.218 -10.928 1.00 . A A . 219 ARG HH22 1 1
5 9404 1 1 71 ARG N N 17.936 4.132 -6.321 1.00 . A A . 219 ARG N 1 1
5 9405 1 1 71 ARG NE N 19.281 7.062 -10.491 1.00 . A A . 219 ARG NE 1 1
5 9406 1 1 71 ARG NH1 N 17.364 8.283 -10.946 1.00 . A A . 219 ARG NH1 1 1
5 9407 1 1 71 ARG NH2 N 19.381 9.334 -10.769 1.00 . A A . 219 ARG NH2 1 1
5 9408 1 1 71 ARG O O 14.891 2.859 -7.793 1.00 . A A . 219 ARG O 1 1
5 9409 1 1 72 SER C C 14.544 1.158 -4.827 1.00 . A A . 220 SER C 1 1
5 9410 1 1 72 SER CA C 15.480 0.859 -6.005 1.00 . A A . 220 SER CA 1 1
5 9411 1 1 72 SER CB C 16.353 -0.367 -5.722 1.00 . A A . 220 SER CB 1 1
5 9412 1 1 72 SER H H 17.163 2.097 -5.825 1.00 . A A . 220 SER H 1 1
5 9413 1 1 72 SER HA H 14.877 0.672 -6.883 1.00 . A A . 220 SER HA 1 1
5 9414 1 1 72 SER HB2 H 16.976 -0.167 -4.863 1.00 . A A . 220 SER HB2 1 1
5 9415 1 1 72 SER HB3 H 15.725 -1.223 -5.522 1.00 . A A . 220 SER HB3 1 1
5 9416 1 1 72 SER HG H 17.602 0.163 -7.138 1.00 . A A . 220 SER HG 1 1
5 9417 1 1 72 SER N N 16.301 2.012 -6.289 1.00 . A A . 220 SER N 1 1
5 9418 1 1 72 SER O O 13.698 0.341 -4.467 1.00 . A A . 220 SER O 1 1
5 9419 1 1 72 SER OG O 17.193 -0.662 -6.841 1.00 . A A . 220 SER OG 1 1
5 9420 1 1 73 ILE C C 12.650 3.438 -3.818 1.00 . A A . 221 ILE C 1 1
5 9421 1 1 73 ILE CA C 13.838 2.767 -3.165 1.00 . A A . 221 ILE CA 1 1
5 9422 1 1 73 ILE CB C 14.562 3.803 -2.256 1.00 . A A . 221 ILE CB 1 1
5 9423 1 1 73 ILE CD1 C 16.747 4.253 -1.005 1.00 . A A . 221 ILE CD1 1 1
5 9424 1 1 73 ILE CG1 C 15.910 3.251 -1.782 1.00 . A A . 221 ILE CG1 1 1
5 9425 1 1 73 ILE CG2 C 13.687 4.182 -1.058 1.00 . A A . 221 ILE CG2 1 1
5 9426 1 1 73 ILE H H 15.404 2.946 -4.545 1.00 . A A . 221 ILE H 1 1
5 9427 1 1 73 ILE HA H 13.519 1.915 -2.578 1.00 . A A . 221 ILE HA 1 1
5 9428 1 1 73 ILE HB H 14.735 4.693 -2.844 1.00 . A A . 221 ILE HB 1 1
5 9429 1 1 73 ILE HD11 H 16.967 5.103 -1.635 1.00 . A A . 221 ILE HD11 1 1
5 9430 1 1 73 ILE HD12 H 17.670 3.788 -0.691 1.00 . A A . 221 ILE HD12 1 1
5 9431 1 1 73 ILE HD13 H 16.193 4.584 -0.139 1.00 . A A . 221 ILE HD13 1 1
5 9432 1 1 73 ILE HG12 H 15.730 2.392 -1.153 1.00 . A A . 221 ILE HG12 1 1
5 9433 1 1 73 ILE HG13 H 16.472 2.946 -2.653 1.00 . A A . 221 ILE HG13 1 1
5 9434 1 1 73 ILE HG21 H 14.213 4.895 -0.439 1.00 . A A . 221 ILE HG21 1 1
5 9435 1 1 73 ILE HG22 H 13.462 3.296 -0.482 1.00 . A A . 221 ILE HG22 1 1
5 9436 1 1 73 ILE HG23 H 12.767 4.623 -1.414 1.00 . A A . 221 ILE HG23 1 1
5 9437 1 1 73 ILE N N 14.704 2.332 -4.236 1.00 . A A . 221 ILE N 1 1
5 9438 1 1 73 ILE O O 12.770 4.543 -4.321 1.00 . A A . 221 ILE O 1 1
5 9439 1 1 74 GLN C C 9.249 3.621 -3.591 1.00 . A A . 222 GLN C 1 1
5 9440 1 1 74 GLN CA C 10.393 3.350 -4.524 1.00 . A A . 222 GLN CA 1 1
5 9441 1 1 74 GLN CB C 9.919 2.468 -5.688 1.00 . A A . 222 GLN CB 1 1
5 9442 1 1 74 GLN CD C 8.222 2.224 -7.584 1.00 . A A . 222 GLN CD 1 1
5 9443 1 1 74 GLN CG C 8.848 3.142 -6.553 1.00 . A A . 222 GLN CG 1 1
5 9444 1 1 74 GLN H H 11.442 1.939 -3.344 1.00 . A A . 222 GLN H 1 1
5 9445 1 1 74 GLN HA H 10.717 4.297 -4.930 1.00 . A A . 222 GLN HA 1 1
5 9446 1 1 74 GLN HB2 H 10.764 2.223 -6.315 1.00 . A A . 222 GLN HB2 1 1
5 9447 1 1 74 GLN HB3 H 9.499 1.558 -5.284 1.00 . A A . 222 GLN HB3 1 1
5 9448 1 1 74 GLN HE21 H 6.557 3.268 -7.495 1.00 . A A . 222 GLN HE21 1 1
5 9449 1 1 74 GLN HE22 H 6.539 1.929 -8.581 1.00 . A A . 222 GLN HE22 1 1
5 9450 1 1 74 GLN HG2 H 8.062 3.507 -5.908 1.00 . A A . 222 GLN HG2 1 1
5 9451 1 1 74 GLN HG3 H 9.299 3.980 -7.063 1.00 . A A . 222 GLN HG3 1 1
5 9452 1 1 74 GLN N N 11.521 2.791 -3.825 1.00 . A A . 222 GLN N 1 1
5 9453 1 1 74 GLN NE2 N 6.991 2.494 -7.923 1.00 . A A . 222 GLN NE2 1 1
5 9454 1 1 74 GLN O O 8.553 2.706 -3.153 1.00 . A A . 222 GLN O 1 1
5 9455 1 1 74 GLN OE1 O 8.844 1.289 -8.078 1.00 . A A . 222 GLN OE1 1 1
5 9456 1 1 75 LEU C C 7.395 6.469 -3.310 1.00 . A A . 223 LEU C 1 1
5 9457 1 1 75 LEU CA C 7.969 5.338 -2.511 1.00 . A A . 223 LEU CA 1 1
5 9458 1 1 75 LEU CB C 8.346 5.853 -1.088 1.00 . A A . 223 LEU CB 1 1
5 9459 1 1 75 LEU CD1 C 7.652 3.767 0.209 1.00 . A A . 223 LEU CD1 1 1
5 9460 1 1 75 LEU CD2 C 10.096 4.199 -0.205 1.00 . A A . 223 LEU CD2 1 1
5 9461 1 1 75 LEU CG C 8.727 4.828 0.020 1.00 . A A . 223 LEU CG 1 1
5 9462 1 1 75 LEU H H 9.759 5.523 -3.553 1.00 . A A . 223 LEU H 1 1
5 9463 1 1 75 LEU HA H 7.242 4.542 -2.441 1.00 . A A . 223 LEU HA 1 1
5 9464 1 1 75 LEU HB2 H 9.181 6.527 -1.209 1.00 . A A . 223 LEU HB2 1 1
5 9465 1 1 75 LEU HB3 H 7.509 6.437 -0.733 1.00 . A A . 223 LEU HB3 1 1
5 9466 1 1 75 LEU HD11 H 7.517 3.222 -0.713 1.00 . A A . 223 LEU HD11 1 1
5 9467 1 1 75 LEU HD12 H 6.723 4.243 0.486 1.00 . A A . 223 LEU HD12 1 1
5 9468 1 1 75 LEU HD13 H 7.952 3.084 0.990 1.00 . A A . 223 LEU HD13 1 1
5 9469 1 1 75 LEU HD21 H 10.102 3.688 -1.156 1.00 . A A . 223 LEU HD21 1 1
5 9470 1 1 75 LEU HD22 H 10.305 3.493 0.585 1.00 . A A . 223 LEU HD22 1 1
5 9471 1 1 75 LEU HD23 H 10.849 4.973 -0.204 1.00 . A A . 223 LEU HD23 1 1
5 9472 1 1 75 LEU HG H 8.757 5.374 0.953 1.00 . A A . 223 LEU HG 1 1
5 9473 1 1 75 LEU N N 9.097 4.859 -3.260 1.00 . A A . 223 LEU N 1 1
5 9474 1 1 75 LEU O O 8.150 7.171 -3.995 1.00 . A A . 223 LEU O 1 1
5 9475 1 1 76 ASP C C 5.812 9.006 -3.274 1.00 . A A . 224 ASP C 1 1
5 9476 1 1 76 ASP CA C 5.483 7.742 -3.999 1.00 . A A . 224 ASP CA 1 1
5 9477 1 1 76 ASP CB C 3.965 7.591 -4.127 1.00 . A A . 224 ASP CB 1 1
5 9478 1 1 76 ASP CG C 3.548 6.344 -4.864 1.00 . A A . 224 ASP CG 1 1
5 9479 1 1 76 ASP H H 5.546 6.018 -2.761 1.00 . A A . 224 ASP H 1 1
5 9480 1 1 76 ASP HA H 5.933 7.777 -4.980 1.00 . A A . 224 ASP HA 1 1
5 9481 1 1 76 ASP HB2 H 3.535 7.561 -3.137 1.00 . A A . 224 ASP HB2 1 1
5 9482 1 1 76 ASP HB3 H 3.573 8.450 -4.651 1.00 . A A . 224 ASP HB3 1 1
5 9483 1 1 76 ASP N N 6.101 6.640 -3.279 1.00 . A A . 224 ASP N 1 1
5 9484 1 1 76 ASP O O 5.500 9.151 -2.089 1.00 . A A . 224 ASP O 1 1
5 9485 1 1 76 ASP OD1 O 3.518 6.348 -6.112 1.00 . A A . 224 ASP OD1 1 1
5 9486 1 1 76 ASP OD2 O 3.226 5.342 -4.199 1.00 . A A . 224 ASP OD2 1 1
5 9487 1 1 77 GLY C C 8.412 11.054 -3.068 1.00 . A A . 225 GLY C 1 1
5 9488 1 1 77 GLY CA C 6.915 11.107 -3.329 1.00 . A A . 225 GLY CA 1 1
5 9489 1 1 77 GLY H H 6.634 9.737 -4.913 1.00 . A A . 225 GLY H 1 1
5 9490 1 1 77 GLY HA2 H 6.676 11.954 -3.954 1.00 . A A . 225 GLY HA2 1 1
5 9491 1 1 77 GLY HA3 H 6.408 11.216 -2.383 1.00 . A A . 225 GLY HA3 1 1
5 9492 1 1 77 GLY N N 6.454 9.902 -3.959 1.00 . A A . 225 GLY N 1 1
5 9493 1 1 77 GLY O O 8.979 11.975 -2.482 1.00 . A A . 225 GLY O 1 1
5 9494 1 1 78 LEU C C 10.962 10.197 -4.821 1.00 . A A . 226 LEU C 1 1
5 9495 1 1 78 LEU CA C 10.486 9.843 -3.421 1.00 . A A . 226 LEU CA 1 1
5 9496 1 1 78 LEU CB C 10.923 8.402 -2.989 1.00 . A A . 226 LEU CB 1 1
5 9497 1 1 78 LEU CD1 C 13.402 8.336 -3.713 1.00 . A A . 226 LEU CD1 1 1
5 9498 1 1 78 LEU CD2 C 12.820 8.976 -1.375 1.00 . A A . 226 LEU CD2 1 1
5 9499 1 1 78 LEU CG C 12.416 8.135 -2.576 1.00 . A A . 226 LEU CG 1 1
5 9500 1 1 78 LEU H H 8.533 9.188 -3.816 1.00 . A A . 226 LEU H 1 1
5 9501 1 1 78 LEU HA H 10.854 10.585 -2.726 1.00 . A A . 226 LEU HA 1 1
5 9502 1 1 78 LEU HB2 H 10.306 8.121 -2.149 1.00 . A A . 226 LEU HB2 1 1
5 9503 1 1 78 LEU HB3 H 10.683 7.741 -3.808 1.00 . A A . 226 LEU HB3 1 1
5 9504 1 1 78 LEU HD11 H 13.163 7.652 -4.515 1.00 . A A . 226 LEU HD11 1 1
5 9505 1 1 78 LEU HD12 H 14.405 8.147 -3.363 1.00 . A A . 226 LEU HD12 1 1
5 9506 1 1 78 LEU HD13 H 13.328 9.349 -4.077 1.00 . A A . 226 LEU HD13 1 1
5 9507 1 1 78 LEU HD21 H 12.196 8.732 -0.528 1.00 . A A . 226 LEU HD21 1 1
5 9508 1 1 78 LEU HD22 H 12.710 10.024 -1.610 1.00 . A A . 226 LEU HD22 1 1
5 9509 1 1 78 LEU HD23 H 13.851 8.777 -1.122 1.00 . A A . 226 LEU HD23 1 1
5 9510 1 1 78 LEU HG H 12.496 7.098 -2.286 1.00 . A A . 226 LEU HG 1 1
5 9511 1 1 78 LEU N N 9.044 9.952 -3.471 1.00 . A A . 226 LEU N 1 1
5 9512 1 1 78 LEU O O 10.732 9.464 -5.785 1.00 . A A . 226 LEU O 1 1
5 9513 1 1 79 VAL C C 13.515 11.787 -6.259 1.00 . A A . 227 VAL C 1 1
5 9514 1 1 79 VAL CA C 11.998 11.915 -6.153 1.00 . A A . 227 VAL CA 1 1
5 9515 1 1 79 VAL CB C 11.573 13.415 -6.168 1.00 . A A . 227 VAL CB 1 1
5 9516 1 1 79 VAL CG1 C 12.213 14.209 -7.296 1.00 . A A . 227 VAL CG1 1 1
5 9517 1 1 79 VAL CG2 C 10.054 13.548 -6.224 1.00 . A A . 227 VAL CG2 1 1
5 9518 1 1 79 VAL H H 11.726 11.845 -4.092 1.00 . A A . 227 VAL H 1 1
5 9519 1 1 79 VAL HA H 11.520 11.415 -6.982 1.00 . A A . 227 VAL HA 1 1
5 9520 1 1 79 VAL HB H 11.894 13.817 -5.221 1.00 . A A . 227 VAL HB 1 1
5 9521 1 1 79 VAL HG11 H 11.912 13.791 -8.244 1.00 . A A . 227 VAL HG11 1 1
5 9522 1 1 79 VAL HG12 H 13.289 14.149 -7.211 1.00 . A A . 227 VAL HG12 1 1
5 9523 1 1 79 VAL HG13 H 11.897 15.240 -7.237 1.00 . A A . 227 VAL HG13 1 1
5 9524 1 1 79 VAL HG21 H 9.617 13.078 -5.355 1.00 . A A . 227 VAL HG21 1 1
5 9525 1 1 79 VAL HG22 H 9.683 13.067 -7.117 1.00 . A A . 227 VAL HG22 1 1
5 9526 1 1 79 VAL HG23 H 9.784 14.594 -6.247 1.00 . A A . 227 VAL HG23 1 1
5 9527 1 1 79 VAL N N 11.550 11.335 -4.917 1.00 . A A . 227 VAL N 1 1
5 9528 1 1 79 VAL O O 14.229 12.040 -5.300 1.00 . A A . 227 VAL O 1 1
5 9529 1 1 80 TRP C C 15.918 12.487 -8.398 1.00 . A A . 228 TRP C 1 1
5 9530 1 1 80 TRP CA C 15.420 11.275 -7.625 1.00 . A A . 228 TRP CA 1 1
5 9531 1 1 80 TRP CB C 15.767 9.989 -8.382 1.00 . A A . 228 TRP CB 1 1
5 9532 1 1 80 TRP CD1 C 16.104 8.037 -6.755 1.00 . A A . 228 TRP CD1 1 1
5 9533 1 1 80 TRP CD2 C 14.144 8.009 -7.835 1.00 . A A . 228 TRP CD2 1 1
5 9534 1 1 80 TRP CE2 C 14.201 6.895 -6.986 1.00 . A A . 228 TRP CE2 1 1
5 9535 1 1 80 TRP CE3 C 13.001 8.205 -8.616 1.00 . A A . 228 TRP CE3 1 1
5 9536 1 1 80 TRP CG C 15.370 8.729 -7.675 1.00 . A A . 228 TRP CG 1 1
5 9537 1 1 80 TRP CH2 C 12.057 6.193 -7.669 1.00 . A A . 228 TRP CH2 1 1
5 9538 1 1 80 TRP CZ2 C 13.164 5.979 -6.897 1.00 . A A . 228 TRP CZ2 1 1
5 9539 1 1 80 TRP CZ3 C 11.971 7.295 -8.524 1.00 . A A . 228 TRP CZ3 1 1
5 9540 1 1 80 TRP H H 13.391 11.153 -8.138 1.00 . A A . 228 TRP H 1 1
5 9541 1 1 80 TRP HA H 15.903 11.256 -6.659 1.00 . A A . 228 TRP HA 1 1
5 9542 1 1 80 TRP HB2 H 15.262 10.002 -9.338 1.00 . A A . 228 TRP HB2 1 1
5 9543 1 1 80 TRP HB3 H 16.834 9.958 -8.551 1.00 . A A . 228 TRP HB3 1 1
5 9544 1 1 80 TRP HD1 H 17.087 8.332 -6.417 1.00 . A A . 228 TRP HD1 1 1
5 9545 1 1 80 TRP HE1 H 15.722 6.276 -5.670 1.00 . A A . 228 TRP HE1 1 1
5 9546 1 1 80 TRP HE3 H 12.919 9.050 -9.282 1.00 . A A . 228 TRP HE3 1 1
5 9547 1 1 80 TRP HH2 H 11.225 5.505 -7.628 1.00 . A A . 228 TRP HH2 1 1
5 9548 1 1 80 TRP HZ2 H 13.220 5.123 -6.237 1.00 . A A . 228 TRP HZ2 1 1
5 9549 1 1 80 TRP HZ3 H 11.080 7.431 -9.121 1.00 . A A . 228 TRP HZ3 1 1
5 9550 1 1 80 TRP N N 13.996 11.385 -7.404 1.00 . A A . 228 TRP N 1 1
5 9551 1 1 80 TRP NE1 N 15.409 6.931 -6.335 1.00 . A A . 228 TRP NE1 1 1
5 9552 1 1 80 TRP O O 15.131 13.190 -9.062 1.00 . A A . 228 TRP O 1 1
5 9553 1 1 81 GLY C C 19.126 13.419 -9.535 1.00 . A A . 229 GLY C 1 1
5 9554 1 1 81 GLY CA C 17.799 13.839 -8.967 1.00 . A A . 229 GLY CA 1 1
5 9555 1 1 81 GLY H H 17.732 12.218 -7.655 1.00 . A A . 229 GLY H 1 1
5 9556 1 1 81 GLY HA2 H 17.150 14.151 -9.772 1.00 . A A . 229 GLY HA2 1 1
5 9557 1 1 81 GLY HA3 H 17.958 14.670 -8.295 1.00 . A A . 229 GLY HA3 1 1
5 9558 1 1 81 GLY N N 17.183 12.762 -8.260 1.00 . A A . 229 GLY N 1 1
5 9559 1 1 81 GLY O O 19.423 12.219 -9.606 1.00 . A A . 229 GLY O 1 1
5 9560 1 1 82 ALA C C 22.231 13.615 -9.486 1.00 . A A . 230 ALA C 1 1
5 9561 1 1 82 ALA CA C 21.223 14.116 -10.513 1.00 . A A . 230 ALA CA 1 1
5 9562 1 1 82 ALA CB C 21.755 15.360 -11.186 1.00 . A A . 230 ALA CB 1 1
5 9563 1 1 82 ALA H H 19.634 15.313 -9.805 1.00 . A A . 230 ALA H 1 1
5 9564 1 1 82 ALA HA H 21.092 13.359 -11.271 1.00 . A A . 230 ALA HA 1 1
5 9565 1 1 82 ALA HB1 H 22.687 15.132 -11.681 1.00 . A A . 230 ALA HB1 1 1
5 9566 1 1 82 ALA HB2 H 21.930 16.114 -10.433 1.00 . A A . 230 ALA HB2 1 1
5 9567 1 1 82 ALA HB3 H 21.036 15.719 -11.907 1.00 . A A . 230 ALA HB3 1 1
5 9568 1 1 82 ALA N N 19.927 14.383 -9.919 1.00 . A A . 230 ALA N 1 1
5 9569 1 1 82 ALA O O 22.117 13.882 -8.275 1.00 . A A . 230 ALA O 1 1
5 9570 1 1 83 SER C C 25.590 12.949 -9.632 1.00 . A A . 231 SER C 1 1
5 9571 1 1 83 SER CA C 24.252 12.389 -9.150 1.00 . A A . 231 SER CA 1 1
5 9572 1 1 83 SER CB C 24.238 10.869 -9.232 1.00 . A A . 231 SER CB 1 1
5 9573 1 1 83 SER H H 23.230 12.674 -10.918 1.00 . A A . 231 SER H 1 1
5 9574 1 1 83 SER HA H 24.080 12.685 -8.126 1.00 . A A . 231 SER HA 1 1
5 9575 1 1 83 SER HB2 H 25.111 10.473 -8.733 1.00 . A A . 231 SER HB2 1 1
5 9576 1 1 83 SER HB3 H 23.346 10.493 -8.755 1.00 . A A . 231 SER HB3 1 1
5 9577 1 1 83 SER HG H 24.147 9.467 -10.540 1.00 . A A . 231 SER HG 1 1
5 9578 1 1 83 SER N N 23.200 12.899 -9.963 1.00 . A A . 231 SER N 1 1
5 9579 1 1 83 SER O O 25.649 13.611 -10.680 1.00 . A A . 231 SER O 1 1
5 9580 1 1 83 SER OG O 24.244 10.436 -10.590 1.00 . A A . 231 SER OG 1 1
5 9581 1 1 84 LYS C C 29.013 12.334 -8.572 1.00 . A A . 232 LYS C 1 1
5 9582 1 1 84 LYS CA C 27.963 13.147 -9.280 1.00 . A A . 232 LYS CA 1 1
5 9583 1 1 84 LYS CB C 28.217 14.659 -9.078 1.00 . A A . 232 LYS CB 1 1
5 9584 1 1 84 LYS CD C 28.414 16.641 -7.509 1.00 . A A . 232 LYS CD 1 1
5 9585 1 1 84 LYS CE C 27.693 17.593 -8.465 1.00 . A A . 232 LYS CE 1 1
5 9586 1 1 84 LYS CG C 27.967 15.185 -7.663 1.00 . A A . 232 LYS CG 1 1
5 9587 1 1 84 LYS H H 26.511 12.311 -7.996 1.00 . A A . 232 LYS H 1 1
5 9588 1 1 84 LYS HA H 28.038 12.926 -10.334 1.00 . A A . 232 LYS HA 1 1
5 9589 1 1 84 LYS HB2 H 29.242 14.877 -9.341 1.00 . A A . 232 LYS HB2 1 1
5 9590 1 1 84 LYS HB3 H 27.568 15.191 -9.756 1.00 . A A . 232 LYS HB3 1 1
5 9591 1 1 84 LYS HD2 H 28.218 16.959 -6.496 1.00 . A A . 232 LYS HD2 1 1
5 9592 1 1 84 LYS HD3 H 29.478 16.693 -7.695 1.00 . A A . 232 LYS HD3 1 1
5 9593 1 1 84 LYS HE2 H 28.136 18.573 -8.381 1.00 . A A . 232 LYS HE2 1 1
5 9594 1 1 84 LYS HE3 H 27.836 17.243 -9.476 1.00 . A A . 232 LYS HE3 1 1
5 9595 1 1 84 LYS HG2 H 26.913 15.114 -7.446 1.00 . A A . 232 LYS HG2 1 1
5 9596 1 1 84 LYS HG3 H 28.520 14.571 -6.967 1.00 . A A . 232 LYS HG3 1 1
5 9597 1 1 84 LYS HZ1 H 25.737 16.804 -8.336 1.00 . A A . 232 LYS HZ1 1 1
5 9598 1 1 84 LYS HZ2 H 25.829 18.393 -8.856 1.00 . A A . 232 LYS HZ2 1 1
5 9599 1 1 84 LYS HZ3 H 26.045 18.061 -7.238 1.00 . A A . 232 LYS HZ3 1 1
5 9600 1 1 84 LYS N N 26.633 12.743 -8.873 1.00 . A A . 232 LYS N 1 1
5 9601 1 1 84 LYS NZ N 26.239 17.704 -8.193 1.00 . A A . 232 LYS NZ 1 1
5 9602 1 1 84 LYS O O 28.874 12.021 -7.383 1.00 . A A . 232 LYS O 1 1
5 9603 1 1 85 LEU C C 32.179 12.291 -8.336 1.00 . A A . 233 LEU C 1 1
5 9604 1 1 85 LEU CA C 31.148 11.265 -8.758 1.00 . A A . 233 LEU CA 1 1
5 9605 1 1 85 LEU CB C 31.763 10.210 -9.743 1.00 . A A . 233 LEU CB 1 1
5 9606 1 1 85 LEU CD1 C 33.194 9.518 -11.705 1.00 . A A . 233 LEU CD1 1 1
5 9607 1 1 85 LEU CD2 C 31.519 11.324 -12.046 1.00 . A A . 233 LEU CD2 1 1
5 9608 1 1 85 LEU CG C 32.483 10.687 -11.045 1.00 . A A . 233 LEU CG 1 1
5 9609 1 1 85 LEU H H 30.020 12.166 -10.264 1.00 . A A . 233 LEU H 1 1
5 9610 1 1 85 LEU HA H 30.799 10.762 -7.868 1.00 . A A . 233 LEU HA 1 1
5 9611 1 1 85 LEU HB2 H 32.484 9.630 -9.187 1.00 . A A . 233 LEU HB2 1 1
5 9612 1 1 85 LEU HB3 H 30.964 9.542 -10.030 1.00 . A A . 233 LEU HB3 1 1
5 9613 1 1 85 LEU HD11 H 33.936 9.117 -11.031 1.00 . A A . 233 LEU HD11 1 1
5 9614 1 1 85 LEU HD12 H 33.676 9.854 -12.611 1.00 . A A . 233 LEU HD12 1 1
5 9615 1 1 85 LEU HD13 H 32.475 8.749 -11.947 1.00 . A A . 233 LEU HD13 1 1
5 9616 1 1 85 LEU HD21 H 32.041 11.513 -12.972 1.00 . A A . 233 LEU HD21 1 1
5 9617 1 1 85 LEU HD22 H 31.140 12.255 -11.652 1.00 . A A . 233 LEU HD22 1 1
5 9618 1 1 85 LEU HD23 H 30.698 10.648 -12.231 1.00 . A A . 233 LEU HD23 1 1
5 9619 1 1 85 LEU HG H 33.235 11.414 -10.773 1.00 . A A . 233 LEU HG 1 1
5 9620 1 1 85 LEU N N 30.023 11.961 -9.307 1.00 . A A . 233 LEU N 1 1
5 9621 1 1 85 LEU O O 32.649 13.082 -9.145 1.00 . A A . 233 LEU O 1 1
5 9622 1 1 86 VAL C C 34.671 12.522 -6.072 1.00 . A A . 234 VAL C 1 1
5 9623 1 1 86 VAL CA C 33.427 13.274 -6.564 1.00 . A A . 234 VAL CA 1 1
5 9624 1 1 86 VAL CB C 32.815 14.146 -5.415 1.00 . A A . 234 VAL CB 1 1
5 9625 1 1 86 VAL CG1 C 33.823 15.138 -4.862 1.00 . A A . 234 VAL CG1 1 1
5 9626 1 1 86 VAL CG2 C 31.567 14.879 -5.894 1.00 . A A . 234 VAL CG2 1 1
5 9627 1 1 86 VAL H H 32.011 11.701 -6.475 1.00 . A A . 234 VAL H 1 1
5 9628 1 1 86 VAL HA H 33.710 13.922 -7.380 1.00 . A A . 234 VAL HA 1 1
5 9629 1 1 86 VAL HB H 32.528 13.490 -4.609 1.00 . A A . 234 VAL HB 1 1
5 9630 1 1 86 VAL HG11 H 34.674 14.601 -4.468 1.00 . A A . 234 VAL HG11 1 1
5 9631 1 1 86 VAL HG12 H 33.364 15.725 -4.081 1.00 . A A . 234 VAL HG12 1 1
5 9632 1 1 86 VAL HG13 H 34.146 15.787 -5.661 1.00 . A A . 234 VAL HG13 1 1
5 9633 1 1 86 VAL HG21 H 31.825 15.531 -6.716 1.00 . A A . 234 VAL HG21 1 1
5 9634 1 1 86 VAL HG22 H 31.161 15.469 -5.085 1.00 . A A . 234 VAL HG22 1 1
5 9635 1 1 86 VAL HG23 H 30.829 14.161 -6.221 1.00 . A A . 234 VAL HG23 1 1
5 9636 1 1 86 VAL N N 32.466 12.331 -7.080 1.00 . A A . 234 VAL N 1 1
5 9637 1 1 86 VAL O O 34.598 11.771 -5.088 1.00 . A A . 234 VAL O 1 1
5 9638 1 1 87 PRO C C 37.591 12.677 -5.113 1.00 . A A . 235 PRO C 1 1
5 9639 1 1 87 PRO CA C 37.074 12.029 -6.387 1.00 . A A . 235 PRO CA 1 1
5 9640 1 1 87 PRO CB C 38.025 12.344 -7.554 1.00 . A A . 235 PRO CB 1 1
5 9641 1 1 87 PRO CD C 35.933 13.340 -8.088 1.00 . A A . 235 PRO CD 1 1
5 9642 1 1 87 PRO CG C 37.133 12.691 -8.695 1.00 . A A . 235 PRO CG 1 1
5 9643 1 1 87 PRO HA H 36.991 10.963 -6.243 1.00 . A A . 235 PRO HA 1 1
5 9644 1 1 87 PRO HB2 H 38.659 13.174 -7.282 1.00 . A A . 235 PRO HB2 1 1
5 9645 1 1 87 PRO HB3 H 38.632 11.478 -7.772 1.00 . A A . 235 PRO HB3 1 1
5 9646 1 1 87 PRO HD2 H 36.098 14.399 -7.947 1.00 . A A . 235 PRO HD2 1 1
5 9647 1 1 87 PRO HD3 H 35.068 13.165 -8.712 1.00 . A A . 235 PRO HD3 1 1
5 9648 1 1 87 PRO HG2 H 37.637 13.375 -9.362 1.00 . A A . 235 PRO HG2 1 1
5 9649 1 1 87 PRO HG3 H 36.849 11.792 -9.224 1.00 . A A . 235 PRO HG3 1 1
5 9650 1 1 87 PRO N N 35.801 12.634 -6.798 1.00 . A A . 235 PRO N 1 1
5 9651 1 1 87 PRO O O 37.712 13.902 -5.042 1.00 . A A . 235 PRO O 1 1
5 9652 1 1 88 VAL C C 39.533 11.614 -2.305 1.00 . A A . 236 VAL C 1 1
5 9653 1 1 88 VAL CA C 38.337 12.377 -2.826 1.00 . A A . 236 VAL CA 1 1
5 9654 1 1 88 VAL CB C 37.231 12.446 -1.720 1.00 . A A . 236 VAL CB 1 1
5 9655 1 1 88 VAL CG1 C 36.346 13.665 -1.917 1.00 . A A . 236 VAL CG1 1 1
5 9656 1 1 88 VAL CG2 C 36.372 11.173 -1.713 1.00 . A A . 236 VAL CG2 1 1
5 9657 1 1 88 VAL H H 37.741 10.902 -4.229 1.00 . A A . 236 VAL H 1 1
5 9658 1 1 88 VAL HA H 38.672 13.387 -3.016 1.00 . A A . 236 VAL HA 1 1
5 9659 1 1 88 VAL HB H 37.724 12.525 -0.762 1.00 . A A . 236 VAL HB 1 1
5 9660 1 1 88 VAL HG11 H 35.636 13.727 -1.106 1.00 . A A . 236 VAL HG11 1 1
5 9661 1 1 88 VAL HG12 H 35.817 13.575 -2.854 1.00 . A A . 236 VAL HG12 1 1
5 9662 1 1 88 VAL HG13 H 36.955 14.558 -1.933 1.00 . A A . 236 VAL HG13 1 1
5 9663 1 1 88 VAL HG21 H 35.618 11.252 -0.944 1.00 . A A . 236 VAL HG21 1 1
5 9664 1 1 88 VAL HG22 H 37.000 10.315 -1.520 1.00 . A A . 236 VAL HG22 1 1
5 9665 1 1 88 VAL HG23 H 35.897 11.059 -2.677 1.00 . A A . 236 VAL HG23 1 1
5 9666 1 1 88 VAL N N 37.855 11.867 -4.108 1.00 . A A . 236 VAL N 1 1
5 9667 1 1 88 VAL O O 40.475 12.211 -1.775 1.00 . A A . 236 VAL O 1 1
5 9668 1 1 89 GLY C C 41.337 8.858 -3.037 1.00 . A A . 237 GLY C 1 1
5 9669 1 1 89 GLY CA C 40.586 9.534 -1.949 1.00 . A A . 237 GLY CA 1 1
5 9670 1 1 89 GLY H H 38.807 9.862 -2.956 1.00 . A A . 237 GLY H 1 1
5 9671 1 1 89 GLY HA2 H 41.259 10.175 -1.398 1.00 . A A . 237 GLY HA2 1 1
5 9672 1 1 89 GLY HA3 H 40.178 8.787 -1.285 1.00 . A A . 237 GLY HA3 1 1
5 9673 1 1 89 GLY N N 39.521 10.319 -2.464 1.00 . A A . 237 GLY N 1 1
5 9674 1 1 89 GLY O O 41.028 9.052 -4.226 1.00 . A A . 237 GLY O 1 1
5 9675 1 1 90 TYR C C 42.240 6.186 -4.124 1.00 . A A . 238 TYR C 1 1
5 9676 1 1 90 TYR CA C 43.102 7.307 -3.591 1.00 . A A . 238 TYR CA 1 1
5 9677 1 1 90 TYR CB C 44.362 6.752 -2.912 1.00 . A A . 238 TYR CB 1 1
5 9678 1 1 90 TYR CD1 C 45.907 8.754 -2.929 1.00 . A A . 238 TYR CD1 1 1
5 9679 1 1 90 TYR CD2 C 45.209 7.883 -0.828 1.00 . A A . 238 TYR CD2 1 1
5 9680 1 1 90 TYR CE1 C 46.638 9.730 -2.282 1.00 . A A . 238 TYR CE1 1 1
5 9681 1 1 90 TYR CE2 C 45.929 8.858 -0.178 1.00 . A A . 238 TYR CE2 1 1
5 9682 1 1 90 TYR CG C 45.183 7.811 -2.210 1.00 . A A . 238 TYR CG 1 1
5 9683 1 1 90 TYR CZ C 46.641 9.777 -0.904 1.00 . A A . 238 TYR CZ 1 1
5 9684 1 1 90 TYR H H 42.501 7.993 -1.694 1.00 . A A . 238 TYR H 1 1
5 9685 1 1 90 TYR HA H 43.381 7.958 -4.406 1.00 . A A . 238 TYR HA 1 1
5 9686 1 1 90 TYR HB2 H 44.069 6.019 -2.175 1.00 . A A . 238 TYR HB2 1 1
5 9687 1 1 90 TYR HB3 H 44.989 6.280 -3.653 1.00 . A A . 238 TYR HB3 1 1
5 9688 1 1 90 TYR HD1 H 45.900 8.715 -4.008 1.00 . A A . 238 TYR HD1 1 1
5 9689 1 1 90 TYR HD2 H 44.652 7.159 -0.251 1.00 . A A . 238 TYR HD2 1 1
5 9690 1 1 90 TYR HE1 H 47.200 10.455 -2.855 1.00 . A A . 238 TYR HE1 1 1
5 9691 1 1 90 TYR HE2 H 45.935 8.892 0.900 1.00 . A A . 238 TYR HE2 1 1
5 9692 1 1 90 TYR HH H 47.121 11.593 -0.684 1.00 . A A . 238 TYR HH 1 1
5 9693 1 1 90 TYR N N 42.310 8.070 -2.654 1.00 . A A . 238 TYR N 1 1
5 9694 1 1 90 TYR O O 41.923 5.228 -3.403 1.00 . A A . 238 TYR O 1 1
5 9695 1 1 90 TYR OH O 47.349 10.760 -0.249 1.00 . A A . 238 TYR OH 1 1
5 9696 1 1 91 GLY C C 39.442 5.736 -5.644 1.00 . A A . 239 GLY C 1 1
5 9697 1 1 91 GLY CA C 40.892 5.410 -5.951 1.00 . A A . 239 GLY CA 1 1
5 9698 1 1 91 GLY H H 42.047 7.155 -5.846 1.00 . A A . 239 GLY H 1 1
5 9699 1 1 91 GLY HA2 H 41.040 5.419 -7.021 1.00 . A A . 239 GLY HA2 1 1
5 9700 1 1 91 GLY HA3 H 41.113 4.427 -5.568 1.00 . A A . 239 GLY HA3 1 1
5 9701 1 1 91 GLY N N 41.779 6.357 -5.341 1.00 . A A . 239 GLY N 1 1
5 9702 1 1 91 GLY O O 38.645 5.975 -6.559 1.00 . A A . 239 GLY O 1 1
5 9703 1 1 92 ILE C C 37.241 7.408 -4.283 1.00 . A A . 240 ILE C 1 1
5 9704 1 1 92 ILE CA C 37.776 6.043 -3.881 1.00 . A A . 240 ILE CA 1 1
5 9705 1 1 92 ILE CB C 37.595 5.797 -2.349 1.00 . A A . 240 ILE CB 1 1
5 9706 1 1 92 ILE CD1 C 36.993 3.352 -2.784 1.00 . A A . 240 ILE CD1 1 1
5 9707 1 1 92 ILE CG1 C 37.859 4.335 -2.021 1.00 . A A . 240 ILE CG1 1 1
5 9708 1 1 92 ILE CG2 C 36.189 6.199 -1.849 1.00 . A A . 240 ILE CG2 1 1
5 9709 1 1 92 ILE H H 39.834 5.582 -3.714 1.00 . A A . 240 ILE H 1 1
5 9710 1 1 92 ILE HA H 37.155 5.325 -4.396 1.00 . A A . 240 ILE HA 1 1
5 9711 1 1 92 ILE HB H 38.320 6.402 -1.825 1.00 . A A . 240 ILE HB 1 1
5 9712 1 1 92 ILE HD11 H 37.260 3.336 -3.830 1.00 . A A . 240 ILE HD11 1 1
5 9713 1 1 92 ILE HD12 H 35.952 3.609 -2.662 1.00 . A A . 240 ILE HD12 1 1
5 9714 1 1 92 ILE HD13 H 37.161 2.380 -2.351 1.00 . A A . 240 ILE HD13 1 1
5 9715 1 1 92 ILE HG12 H 38.896 4.085 -2.189 1.00 . A A . 240 ILE HG12 1 1
5 9716 1 1 92 ILE HG13 H 37.616 4.217 -0.979 1.00 . A A . 240 ILE HG13 1 1
5 9717 1 1 92 ILE HG21 H 35.448 5.629 -2.393 1.00 . A A . 240 ILE HG21 1 1
5 9718 1 1 92 ILE HG22 H 36.033 7.254 -2.016 1.00 . A A . 240 ILE HG22 1 1
5 9719 1 1 92 ILE HG23 H 36.105 5.982 -0.795 1.00 . A A . 240 ILE HG23 1 1
5 9720 1 1 92 ILE N N 39.121 5.777 -4.356 1.00 . A A . 240 ILE N 1 1
5 9721 1 1 92 ILE O O 37.860 8.478 -4.079 1.00 . A A . 240 ILE O 1 1
5 9722 1 1 93 ARG C C 33.977 8.269 -4.690 1.00 . A A . 241 ARG C 1 1
5 9723 1 1 93 ARG CA C 35.327 8.424 -5.320 1.00 . A A . 241 ARG CA 1 1
5 9724 1 1 93 ARG CB C 35.220 8.294 -6.841 1.00 . A A . 241 ARG CB 1 1
5 9725 1 1 93 ARG CD C 36.464 7.861 -8.982 1.00 . A A . 241 ARG CD 1 1
5 9726 1 1 93 ARG CG C 36.563 8.348 -7.555 1.00 . A A . 241 ARG CG 1 1
5 9727 1 1 93 ARG CZ C 35.651 5.797 -10.140 1.00 . A A . 241 ARG CZ 1 1
5 9728 1 1 93 ARG H H 35.669 6.441 -4.835 1.00 . A A . 241 ARG H 1 1
5 9729 1 1 93 ARG HA H 35.786 9.363 -5.049 1.00 . A A . 241 ARG HA 1 1
5 9730 1 1 93 ARG HB2 H 34.748 7.351 -7.079 1.00 . A A . 241 ARG HB2 1 1
5 9731 1 1 93 ARG HB3 H 34.604 9.096 -7.215 1.00 . A A . 241 ARG HB3 1 1
5 9732 1 1 93 ARG HD2 H 35.673 8.396 -9.484 1.00 . A A . 241 ARG HD2 1 1
5 9733 1 1 93 ARG HD3 H 37.405 8.067 -9.469 1.00 . A A . 241 ARG HD3 1 1
5 9734 1 1 93 ARG HE H 36.489 5.878 -8.303 1.00 . A A . 241 ARG HE 1 1
5 9735 1 1 93 ARG HG2 H 36.922 9.366 -7.569 1.00 . A A . 241 ARG HG2 1 1
5 9736 1 1 93 ARG HG3 H 37.266 7.725 -7.022 1.00 . A A . 241 ARG HG3 1 1
5 9737 1 1 93 ARG HH11 H 35.356 7.495 -11.265 1.00 . A A . 241 ARG HH11 1 1
5 9738 1 1 93 ARG HH12 H 34.850 6.038 -11.992 1.00 . A A . 241 ARG HH12 1 1
5 9739 1 1 93 ARG HH21 H 35.836 3.897 -9.386 1.00 . A A . 241 ARG HH21 1 1
5 9740 1 1 93 ARG HH22 H 35.088 3.999 -10.923 1.00 . A A . 241 ARG HH22 1 1
5 9741 1 1 93 ARG N N 36.083 7.332 -4.822 1.00 . A A . 241 ARG N 1 1
5 9742 1 1 93 ARG NE N 36.203 6.414 -9.077 1.00 . A A . 241 ARG NE 1 1
5 9743 1 1 93 ARG NH1 N 35.260 6.500 -11.202 1.00 . A A . 241 ARG NH1 1 1
5 9744 1 1 93 ARG NH2 N 35.521 4.477 -10.151 1.00 . A A . 241 ARG NH2 1 1
5 9745 1 1 93 ARG O O 33.567 7.149 -4.440 1.00 . A A . 241 ARG O 1 1
5 9746 1 1 94 LYS C C 30.930 9.466 -4.767 1.00 . A A . 242 LYS C 1 1
5 9747 1 1 94 LYS CA C 32.022 9.229 -3.761 1.00 . A A . 242 LYS CA 1 1
5 9748 1 1 94 LYS CB C 31.901 10.264 -2.632 1.00 . A A . 242 LYS CB 1 1
5 9749 1 1 94 LYS CD C 31.760 12.725 -2.052 1.00 . A A . 242 LYS CD 1 1
5 9750 1 1 94 LYS CE C 32.911 12.734 -1.084 1.00 . A A . 242 LYS CE 1 1
5 9751 1 1 94 LYS CG C 31.953 11.702 -3.138 1.00 . A A . 242 LYS CG 1 1
5 9752 1 1 94 LYS H H 33.657 10.214 -4.672 1.00 . A A . 242 LYS H 1 1
5 9753 1 1 94 LYS HA H 31.925 8.238 -3.344 1.00 . A A . 242 LYS HA 1 1
5 9754 1 1 94 LYS HB2 H 30.962 10.112 -2.121 1.00 . A A . 242 LYS HB2 1 1
5 9755 1 1 94 LYS HB3 H 32.715 10.112 -1.938 1.00 . A A . 242 LYS HB3 1 1
5 9756 1 1 94 LYS HD2 H 31.682 13.706 -2.499 1.00 . A A . 242 LYS HD2 1 1
5 9757 1 1 94 LYS HD3 H 30.849 12.505 -1.516 1.00 . A A . 242 LYS HD3 1 1
5 9758 1 1 94 LYS HE2 H 33.042 11.745 -0.673 1.00 . A A . 242 LYS HE2 1 1
5 9759 1 1 94 LYS HE3 H 33.803 13.020 -1.620 1.00 . A A . 242 LYS HE3 1 1
5 9760 1 1 94 LYS HG2 H 32.931 11.851 -3.571 1.00 . A A . 242 LYS HG2 1 1
5 9761 1 1 94 LYS HG3 H 31.197 11.828 -3.899 1.00 . A A . 242 LYS HG3 1 1
5 9762 1 1 94 LYS HZ1 H 32.555 14.647 -0.355 1.00 . A A . 242 LYS HZ1 1 1
5 9763 1 1 94 LYS HZ2 H 33.426 13.652 0.716 1.00 . A A . 242 LYS HZ2 1 1
5 9764 1 1 94 LYS HZ3 H 31.780 13.387 0.467 1.00 . A A . 242 LYS HZ3 1 1
5 9765 1 1 94 LYS N N 33.303 9.331 -4.421 1.00 . A A . 242 LYS N 1 1
5 9766 1 1 94 LYS NZ N 32.672 13.679 0.002 1.00 . A A . 242 LYS NZ 1 1
5 9767 1 1 94 LYS O O 31.113 10.234 -5.729 1.00 . A A . 242 LYS O 1 1
5 9768 1 1 95 LEU C C 27.732 9.849 -4.627 1.00 . A A . 243 LEU C 1 1
5 9769 1 1 95 LEU CA C 28.714 9.008 -5.433 1.00 . A A . 243 LEU CA 1 1
5 9770 1 1 95 LEU CB C 28.095 7.645 -5.898 1.00 . A A . 243 LEU CB 1 1
5 9771 1 1 95 LEU CD1 C 25.650 8.193 -6.522 1.00 . A A . 243 LEU CD1 1 1
5 9772 1 1 95 LEU CD2 C 27.460 8.441 -8.232 1.00 . A A . 243 LEU CD2 1 1
5 9773 1 1 95 LEU CG C 26.991 7.654 -7.011 1.00 . A A . 243 LEU CG 1 1
5 9774 1 1 95 LEU H H 29.827 8.074 -3.919 1.00 . A A . 243 LEU H 1 1
5 9775 1 1 95 LEU HA H 29.038 9.572 -6.295 1.00 . A A . 243 LEU HA 1 1
5 9776 1 1 95 LEU HB2 H 28.906 7.026 -6.256 1.00 . A A . 243 LEU HB2 1 1
5 9777 1 1 95 LEU HB3 H 27.679 7.170 -5.022 1.00 . A A . 243 LEU HB3 1 1
5 9778 1 1 95 LEU HD11 H 25.780 9.204 -6.164 1.00 . A A . 243 LEU HD11 1 1
5 9779 1 1 95 LEU HD12 H 25.284 7.573 -5.718 1.00 . A A . 243 LEU HD12 1 1
5 9780 1 1 95 LEU HD13 H 24.940 8.189 -7.335 1.00 . A A . 243 LEU HD13 1 1
5 9781 1 1 95 LEU HD21 H 28.358 7.991 -8.629 1.00 . A A . 243 LEU HD21 1 1
5 9782 1 1 95 LEU HD22 H 27.663 9.463 -7.943 1.00 . A A . 243 LEU HD22 1 1
5 9783 1 1 95 LEU HD23 H 26.687 8.430 -8.987 1.00 . A A . 243 LEU HD23 1 1
5 9784 1 1 95 LEU HG H 26.823 6.634 -7.326 1.00 . A A . 243 LEU HG 1 1
5 9785 1 1 95 LEU N N 29.856 8.778 -4.610 1.00 . A A . 243 LEU N 1 1
5 9786 1 1 95 LEU O O 27.170 9.385 -3.655 1.00 . A A . 243 LEU O 1 1
5 9787 1 1 96 GLN C C 25.340 11.882 -5.162 1.00 . A A . 244 GLN C 1 1
5 9788 1 1 96 GLN CA C 26.611 11.920 -4.360 1.00 . A A . 244 GLN CA 1 1
5 9789 1 1 96 GLN CB C 27.097 13.363 -4.286 1.00 . A A . 244 GLN CB 1 1
5 9790 1 1 96 GLN CD C 26.429 15.735 -3.771 1.00 . A A . 244 GLN CD 1 1
5 9791 1 1 96 GLN CG C 26.094 14.285 -3.612 1.00 . A A . 244 GLN CG 1 1
5 9792 1 1 96 GLN H H 28.112 11.435 -5.738 1.00 . A A . 244 GLN H 1 1
5 9793 1 1 96 GLN HA H 26.426 11.548 -3.364 1.00 . A A . 244 GLN HA 1 1
5 9794 1 1 96 GLN HB2 H 28.024 13.396 -3.734 1.00 . A A . 244 GLN HB2 1 1
5 9795 1 1 96 GLN HB3 H 27.265 13.725 -5.289 1.00 . A A . 244 GLN HB3 1 1
5 9796 1 1 96 GLN HE21 H 25.323 15.844 -5.425 1.00 . A A . 244 GLN HE21 1 1
5 9797 1 1 96 GLN HE22 H 26.098 17.306 -4.912 1.00 . A A . 244 GLN HE22 1 1
5 9798 1 1 96 GLN HG2 H 25.120 14.113 -4.043 1.00 . A A . 244 GLN HG2 1 1
5 9799 1 1 96 GLN HG3 H 26.063 14.046 -2.559 1.00 . A A . 244 GLN HG3 1 1
5 9800 1 1 96 GLN N N 27.563 11.074 -5.010 1.00 . A A . 244 GLN N 1 1
5 9801 1 1 96 GLN NE2 N 25.900 16.352 -4.810 1.00 . A A . 244 GLN NE2 1 1
5 9802 1 1 96 GLN O O 25.339 12.203 -6.349 1.00 . A A . 244 GLN O 1 1
5 9803 1 1 96 GLN OE1 O 27.139 16.308 -2.961 1.00 . A A . 244 GLN OE1 1 1
5 9804 1 1 97 ILE C C 22.031 12.353 -4.552 1.00 . A A . 245 ILE C 1 1
5 9805 1 1 97 ILE CA C 23.006 11.346 -5.160 1.00 . A A . 245 ILE CA 1 1
5 9806 1 1 97 ILE CB C 22.456 9.874 -5.013 1.00 . A A . 245 ILE CB 1 1
5 9807 1 1 97 ILE CD1 C 20.978 9.951 -7.139 1.00 . A A . 245 ILE CD1 1 1
5 9808 1 1 97 ILE CG1 C 21.051 9.692 -5.645 1.00 . A A . 245 ILE CG1 1 1
5 9809 1 1 97 ILE CG2 C 22.448 9.431 -3.547 1.00 . A A . 245 ILE CG2 1 1
5 9810 1 1 97 ILE H H 24.383 11.255 -3.575 1.00 . A A . 245 ILE H 1 1
5 9811 1 1 97 ILE HA H 23.128 11.565 -6.212 1.00 . A A . 245 ILE HA 1 1
5 9812 1 1 97 ILE HB H 23.155 9.230 -5.524 1.00 . A A . 245 ILE HB 1 1
5 9813 1 1 97 ILE HD11 H 19.974 9.749 -7.481 1.00 . A A . 245 ILE HD11 1 1
5 9814 1 1 97 ILE HD12 H 21.666 9.301 -7.655 1.00 . A A . 245 ILE HD12 1 1
5 9815 1 1 97 ILE HD13 H 21.228 10.980 -7.344 1.00 . A A . 245 ILE HD13 1 1
5 9816 1 1 97 ILE HG12 H 20.728 8.674 -5.486 1.00 . A A . 245 ILE HG12 1 1
5 9817 1 1 97 ILE HG13 H 20.357 10.359 -5.155 1.00 . A A . 245 ILE HG13 1 1
5 9818 1 1 97 ILE HG21 H 23.455 9.461 -3.159 1.00 . A A . 245 ILE HG21 1 1
5 9819 1 1 97 ILE HG22 H 22.056 8.430 -3.466 1.00 . A A . 245 ILE HG22 1 1
5 9820 1 1 97 ILE HG23 H 21.829 10.105 -2.974 1.00 . A A . 245 ILE HG23 1 1
5 9821 1 1 97 ILE N N 24.291 11.472 -4.531 1.00 . A A . 245 ILE N 1 1
5 9822 1 1 97 ILE O O 22.037 12.582 -3.334 1.00 . A A . 245 ILE O 1 1
5 9823 1 1 98 GLN C C 18.938 13.108 -4.835 1.00 . A A . 246 GLN C 1 1
5 9824 1 1 98 GLN CA C 20.229 13.877 -4.931 1.00 . A A . 246 GLN CA 1 1
5 9825 1 1 98 GLN CB C 20.025 15.054 -5.887 1.00 . A A . 246 GLN CB 1 1
5 9826 1 1 98 GLN CD C 18.578 17.065 -6.427 1.00 . A A . 246 GLN CD 1 1
5 9827 1 1 98 GLN CG C 18.962 16.036 -5.400 1.00 . A A . 246 GLN CG 1 1
5 9828 1 1 98 GLN H H 21.360 12.861 -6.360 1.00 . A A . 246 GLN H 1 1
5 9829 1 1 98 GLN HA H 20.504 14.251 -3.956 1.00 . A A . 246 GLN HA 1 1
5 9830 1 1 98 GLN HB2 H 20.959 15.584 -5.994 1.00 . A A . 246 GLN HB2 1 1
5 9831 1 1 98 GLN HB3 H 19.720 14.675 -6.852 1.00 . A A . 246 GLN HB3 1 1
5 9832 1 1 98 GLN HE21 H 17.121 15.906 -7.065 1.00 . A A . 246 GLN HE21 1 1
5 9833 1 1 98 GLN HE22 H 17.301 17.420 -7.874 1.00 . A A . 246 GLN HE22 1 1
5 9834 1 1 98 GLN HG2 H 18.077 15.479 -5.133 1.00 . A A . 246 GLN HG2 1 1
5 9835 1 1 98 GLN HG3 H 19.336 16.543 -4.522 1.00 . A A . 246 GLN HG3 1 1
5 9836 1 1 98 GLN N N 21.254 12.991 -5.392 1.00 . A A . 246 GLN N 1 1
5 9837 1 1 98 GLN NE2 N 17.573 16.766 -7.194 1.00 . A A . 246 GLN NE2 1 1
5 9838 1 1 98 GLN O O 18.543 12.428 -5.785 1.00 . A A . 246 GLN O 1 1
5 9839 1 1 98 GLN OE1 O 19.170 18.134 -6.513 1.00 . A A . 246 GLN OE1 1 1
5 9840 1 1 99 CYS C C 16.142 13.628 -2.866 1.00 . A A . 247 CYS C 1 1
5 9841 1 1 99 CYS CA C 17.021 12.612 -3.545 1.00 . A A . 247 CYS CA 1 1
5 9842 1 1 99 CYS CB C 17.102 11.302 -2.763 1.00 . A A . 247 CYS CB 1 1
5 9843 1 1 99 CYS H H 18.719 13.649 -2.951 1.00 . A A . 247 CYS H 1 1
5 9844 1 1 99 CYS HA H 16.622 12.419 -4.531 1.00 . A A . 247 CYS HA 1 1
5 9845 1 1 99 CYS HB2 H 16.103 10.954 -2.551 1.00 . A A . 247 CYS HB2 1 1
5 9846 1 1 99 CYS HB3 H 17.610 10.566 -3.368 1.00 . A A . 247 CYS HB3 1 1
5 9847 1 1 99 CYS HG H 18.626 12.594 -1.210 1.00 . A A . 247 CYS HG 1 1
5 9848 1 1 99 CYS N N 18.311 13.185 -3.717 1.00 . A A . 247 CYS N 1 1
5 9849 1 1 99 CYS O O 16.575 14.321 -1.947 1.00 . A A . 247 CYS O 1 1
5 9850 1 1 99 CYS SG S 17.978 11.436 -1.204 1.00 . A A . 247 CYS SG 1 1
5 9851 1 1 100 VAL C C 12.849 13.956 -2.261 1.00 . A A . 248 VAL C 1 1
5 9852 1 1 100 VAL CA C 14.026 14.711 -2.833 1.00 . A A . 248 VAL CA 1 1
5 9853 1 1 100 VAL CB C 13.545 15.703 -3.942 1.00 . A A . 248 VAL CB 1 1
5 9854 1 1 100 VAL CG1 C 12.498 16.674 -3.412 1.00 . A A . 248 VAL CG1 1 1
5 9855 1 1 100 VAL CG2 C 14.719 16.468 -4.542 1.00 . A A . 248 VAL CG2 1 1
5 9856 1 1 100 VAL H H 14.663 13.169 -4.074 1.00 . A A . 248 VAL H 1 1
5 9857 1 1 100 VAL HA H 14.506 15.269 -2.044 1.00 . A A . 248 VAL HA 1 1
5 9858 1 1 100 VAL HB H 13.088 15.130 -4.731 1.00 . A A . 248 VAL HB 1 1
5 9859 1 1 100 VAL HG11 H 11.657 16.113 -3.031 1.00 . A A . 248 VAL HG11 1 1
5 9860 1 1 100 VAL HG12 H 12.164 17.316 -4.213 1.00 . A A . 248 VAL HG12 1 1
5 9861 1 1 100 VAL HG13 H 12.921 17.269 -2.616 1.00 . A A . 248 VAL HG13 1 1
5 9862 1 1 100 VAL HG21 H 15.418 15.770 -4.977 1.00 . A A . 248 VAL HG21 1 1
5 9863 1 1 100 VAL HG22 H 15.213 17.039 -3.771 1.00 . A A . 248 VAL HG22 1 1
5 9864 1 1 100 VAL HG23 H 14.361 17.141 -5.308 1.00 . A A . 248 VAL HG23 1 1
5 9865 1 1 100 VAL N N 14.960 13.765 -3.347 1.00 . A A . 248 VAL N 1 1
5 9866 1 1 100 VAL O O 12.317 13.058 -2.901 1.00 . A A . 248 VAL O 1 1
5 9867 1 1 101 VAL C C 10.234 14.659 -0.299 1.00 . A A . 249 VAL C 1 1
5 9868 1 1 101 VAL CA C 11.346 13.665 -0.453 1.00 . A A . 249 VAL CA 1 1
5 9869 1 1 101 VAL CB C 11.686 13.038 0.945 1.00 . A A . 249 VAL CB 1 1
5 9870 1 1 101 VAL CG1 C 12.664 11.901 0.805 1.00 . A A . 249 VAL CG1 1 1
5 9871 1 1 101 VAL CG2 C 12.234 14.074 1.926 1.00 . A A . 249 VAL CG2 1 1
5 9872 1 1 101 VAL H H 12.954 15.004 -0.602 1.00 . A A . 249 VAL H 1 1
5 9873 1 1 101 VAL HA H 11.012 12.876 -1.109 1.00 . A A . 249 VAL HA 1 1
5 9874 1 1 101 VAL HB H 10.772 12.634 1.355 1.00 . A A . 249 VAL HB 1 1
5 9875 1 1 101 VAL HG11 H 12.227 11.123 0.196 1.00 . A A . 249 VAL HG11 1 1
5 9876 1 1 101 VAL HG12 H 12.898 11.505 1.783 1.00 . A A . 249 VAL HG12 1 1
5 9877 1 1 101 VAL HG13 H 13.566 12.260 0.334 1.00 . A A . 249 VAL HG13 1 1
5 9878 1 1 101 VAL HG21 H 13.139 14.499 1.516 1.00 . A A . 249 VAL HG21 1 1
5 9879 1 1 101 VAL HG22 H 12.451 13.601 2.872 1.00 . A A . 249 VAL HG22 1 1
5 9880 1 1 101 VAL HG23 H 11.502 14.855 2.072 1.00 . A A . 249 VAL HG23 1 1
5 9881 1 1 101 VAL N N 12.472 14.291 -1.076 1.00 . A A . 249 VAL N 1 1
5 9882 1 1 101 VAL O O 10.476 15.852 -0.037 1.00 . A A . 249 VAL O 1 1
5 9883 1 1 102 GLU C C 7.526 14.712 1.162 1.00 . A A . 250 GLU C 1 1
5 9884 1 1 102 GLU CA C 7.888 14.991 -0.275 1.00 . A A . 250 GLU CA 1 1
5 9885 1 1 102 GLU CB C 6.749 14.604 -1.226 1.00 . A A . 250 GLU CB 1 1
5 9886 1 1 102 GLU CD C 4.441 15.099 -2.085 1.00 . A A . 250 GLU CD 1 1
5 9887 1 1 102 GLU CG C 5.515 15.473 -1.101 1.00 . A A . 250 GLU CG 1 1
5 9888 1 1 102 GLU H H 8.941 13.306 -0.913 1.00 . A A . 250 GLU H 1 1
5 9889 1 1 102 GLU HA H 8.141 16.035 -0.390 1.00 . A A . 250 GLU HA 1 1
5 9890 1 1 102 GLU HB2 H 7.108 14.670 -2.242 1.00 . A A . 250 GLU HB2 1 1
5 9891 1 1 102 GLU HB3 H 6.466 13.582 -1.022 1.00 . A A . 250 GLU HB3 1 1
5 9892 1 1 102 GLU HG2 H 5.115 15.372 -0.103 1.00 . A A . 250 GLU HG2 1 1
5 9893 1 1 102 GLU HG3 H 5.796 16.502 -1.266 1.00 . A A . 250 GLU HG3 1 1
5 9894 1 1 102 GLU N N 9.042 14.208 -0.536 1.00 . A A . 250 GLU N 1 1
5 9895 1 1 102 GLU O O 6.988 13.648 1.461 1.00 . A A . 250 GLU O 1 1
5 9896 1 1 102 GLU OE1 O 4.553 15.468 -3.272 1.00 . A A . 250 GLU OE1 1 1
5 9897 1 1 102 GLU OE2 O 3.472 14.433 -1.706 1.00 . A A . 250 GLU OE2 1 1
5 9898 1 1 103 ASP C C 6.375 15.060 4.002 1.00 . A A . 251 ASP C 1 1
5 9899 1 1 103 ASP CA C 7.739 15.530 3.525 1.00 . A A . 251 ASP CA 1 1
5 9900 1 1 103 ASP CB C 8.089 16.852 4.225 1.00 . A A . 251 ASP CB 1 1
5 9901 1 1 103 ASP CG C 9.571 17.176 4.245 1.00 . A A . 251 ASP CG 1 1
5 9902 1 1 103 ASP H H 8.202 16.510 1.689 1.00 . A A . 251 ASP H 1 1
5 9903 1 1 103 ASP HA H 8.468 14.795 3.832 1.00 . A A . 251 ASP HA 1 1
5 9904 1 1 103 ASP HB2 H 7.588 17.654 3.704 1.00 . A A . 251 ASP HB2 1 1
5 9905 1 1 103 ASP HB3 H 7.727 16.814 5.241 1.00 . A A . 251 ASP HB3 1 1
5 9906 1 1 103 ASP N N 7.855 15.658 2.042 1.00 . A A . 251 ASP N 1 1
5 9907 1 1 103 ASP O O 6.252 14.448 5.075 1.00 . A A . 251 ASP O 1 1
5 9908 1 1 103 ASP OD1 O 10.108 17.705 3.250 1.00 . A A . 251 ASP OD1 1 1
5 9909 1 1 103 ASP OD2 O 10.220 16.943 5.287 1.00 . A A . 251 ASP OD2 1 1
5 9910 1 1 104 ASP C C 3.762 13.444 3.404 1.00 . A A . 252 ASP C 1 1
5 9911 1 1 104 ASP CA C 3.989 14.955 3.524 1.00 . A A . 252 ASP CA 1 1
5 9912 1 1 104 ASP CB C 2.990 15.739 2.656 1.00 . A A . 252 ASP CB 1 1
5 9913 1 1 104 ASP CG C 2.722 17.141 3.173 1.00 . A A . 252 ASP CG 1 1
5 9914 1 1 104 ASP H H 5.552 15.868 2.414 1.00 . A A . 252 ASP H 1 1
5 9915 1 1 104 ASP HA H 3.813 15.221 4.556 1.00 . A A . 252 ASP HA 1 1
5 9916 1 1 104 ASP HB2 H 3.402 15.828 1.661 1.00 . A A . 252 ASP HB2 1 1
5 9917 1 1 104 ASP HB3 H 2.054 15.207 2.589 1.00 . A A . 252 ASP HB3 1 1
5 9918 1 1 104 ASP N N 5.363 15.348 3.224 1.00 . A A . 252 ASP N 1 1
5 9919 1 1 104 ASP O O 2.893 12.893 4.076 1.00 . A A . 252 ASP O 1 1
5 9920 1 1 104 ASP OD1 O 3.655 17.962 3.255 1.00 . A A . 252 ASP OD1 1 1
5 9921 1 1 104 ASP OD2 O 1.556 17.463 3.489 1.00 . A A . 252 ASP OD2 1 1
5 9922 1 1 105 LYS C C 5.663 10.557 2.763 1.00 . A A . 253 LYS C 1 1
5 9923 1 1 105 LYS CA C 4.411 11.329 2.396 1.00 . A A . 253 LYS CA 1 1
5 9924 1 1 105 LYS CB C 4.010 10.957 0.970 1.00 . A A . 253 LYS CB 1 1
5 9925 1 1 105 LYS CD C 2.210 10.687 -0.772 1.00 . A A . 253 LYS CD 1 1
5 9926 1 1 105 LYS CE C 2.463 9.172 -0.949 1.00 . A A . 253 LYS CE 1 1
5 9927 1 1 105 LYS CG C 2.552 11.184 0.635 1.00 . A A . 253 LYS CG 1 1
5 9928 1 1 105 LYS H H 5.243 13.267 2.084 1.00 . A A . 253 LYS H 1 1
5 9929 1 1 105 LYS HA H 3.618 11.007 3.055 1.00 . A A . 253 LYS HA 1 1
5 9930 1 1 105 LYS HB2 H 4.607 11.540 0.283 1.00 . A A . 253 LYS HB2 1 1
5 9931 1 1 105 LYS HB3 H 4.239 9.913 0.821 1.00 . A A . 253 LYS HB3 1 1
5 9932 1 1 105 LYS HD2 H 1.169 10.893 -0.978 1.00 . A A . 253 LYS HD2 1 1
5 9933 1 1 105 LYS HD3 H 2.826 11.224 -1.480 1.00 . A A . 253 LYS HD3 1 1
5 9934 1 1 105 LYS HE2 H 2.147 8.892 -1.943 1.00 . A A . 253 LYS HE2 1 1
5 9935 1 1 105 LYS HE3 H 3.521 8.977 -0.863 1.00 . A A . 253 LYS HE3 1 1
5 9936 1 1 105 LYS HG2 H 1.940 10.653 1.348 1.00 . A A . 253 LYS HG2 1 1
5 9937 1 1 105 LYS HG3 H 2.344 12.240 0.697 1.00 . A A . 253 LYS HG3 1 1
5 9938 1 1 105 LYS HZ1 H 1.833 7.322 -0.228 1.00 . A A . 253 LYS HZ1 1 1
5 9939 1 1 105 LYS HZ2 H 0.709 8.531 0.024 1.00 . A A . 253 LYS HZ2 1 1
5 9940 1 1 105 LYS HZ3 H 2.086 8.425 0.999 1.00 . A A . 253 LYS HZ3 1 1
5 9941 1 1 105 LYS N N 4.547 12.775 2.576 1.00 . A A . 253 LYS N 1 1
5 9942 1 1 105 LYS NZ N 1.727 8.326 0.027 1.00 . A A . 253 LYS NZ 1 1
5 9943 1 1 105 LYS O O 5.580 9.473 3.346 1.00 . A A . 253 LYS O 1 1
5 9944 1 1 106 VAL C C 9.032 11.282 3.356 1.00 . A A . 254 VAL C 1 1
5 9945 1 1 106 VAL CA C 8.058 10.394 2.604 1.00 . A A . 254 VAL CA 1 1
5 9946 1 1 106 VAL CB C 8.702 9.974 1.232 1.00 . A A . 254 VAL CB 1 1
5 9947 1 1 106 VAL CG1 C 9.971 9.158 1.433 1.00 . A A . 254 VAL CG1 1 1
5 9948 1 1 106 VAL CG2 C 7.722 9.200 0.366 1.00 . A A . 254 VAL CG2 1 1
5 9949 1 1 106 VAL H H 6.853 11.995 2.031 1.00 . A A . 254 VAL H 1 1
5 9950 1 1 106 VAL HA H 7.866 9.502 3.181 1.00 . A A . 254 VAL HA 1 1
5 9951 1 1 106 VAL HB H 8.978 10.878 0.710 1.00 . A A . 254 VAL HB 1 1
5 9952 1 1 106 VAL HG11 H 10.367 8.869 0.472 1.00 . A A . 254 VAL HG11 1 1
5 9953 1 1 106 VAL HG12 H 9.736 8.274 2.008 1.00 . A A . 254 VAL HG12 1 1
5 9954 1 1 106 VAL HG13 H 10.704 9.748 1.964 1.00 . A A . 254 VAL HG13 1 1
5 9955 1 1 106 VAL HG21 H 8.195 8.932 -0.567 1.00 . A A . 254 VAL HG21 1 1
5 9956 1 1 106 VAL HG22 H 6.854 9.812 0.165 1.00 . A A . 254 VAL HG22 1 1
5 9957 1 1 106 VAL HG23 H 7.414 8.303 0.882 1.00 . A A . 254 VAL HG23 1 1
5 9958 1 1 106 VAL N N 6.807 11.087 2.412 1.00 . A A . 254 VAL N 1 1
5 9959 1 1 106 VAL O O 9.261 12.424 2.976 1.00 . A A . 254 VAL O 1 1
5 9960 1 1 107 GLY C C 11.913 10.810 4.908 1.00 . A A . 255 GLY C 1 1
5 9961 1 1 107 GLY CA C 10.568 11.438 5.169 1.00 . A A . 255 GLY CA 1 1
5 9962 1 1 107 GLY H H 9.249 9.882 4.731 1.00 . A A . 255 GLY H 1 1
5 9963 1 1 107 GLY HA2 H 10.588 12.476 4.873 1.00 . A A . 255 GLY HA2 1 1
5 9964 1 1 107 GLY HA3 H 10.348 11.368 6.223 1.00 . A A . 255 GLY HA3 1 1
5 9965 1 1 107 GLY N N 9.558 10.761 4.427 1.00 . A A . 255 GLY N 1 1
5 9966 1 1 107 GLY O O 12.014 9.811 4.172 1.00 . A A . 255 GLY O 1 1
5 9967 1 1 108 THR C C 14.532 9.495 5.916 1.00 . A A . 256 THR C 1 1
5 9968 1 1 108 THR CA C 14.280 10.895 5.345 1.00 . A A . 256 THR CA 1 1
5 9969 1 1 108 THR CB C 15.257 11.915 5.950 1.00 . A A . 256 THR CB 1 1
5 9970 1 1 108 THR CG2 C 15.386 13.133 5.055 1.00 . A A . 256 THR CG2 1 1
5 9971 1 1 108 THR H H 12.790 12.070 6.169 1.00 . A A . 256 THR H 1 1
5 9972 1 1 108 THR HA H 14.458 10.863 4.281 1.00 . A A . 256 THR HA 1 1
5 9973 1 1 108 THR HB H 16.224 11.444 6.056 1.00 . A A . 256 THR HB 1 1
5 9974 1 1 108 THR HG1 H 15.540 12.289 7.842 1.00 . A A . 256 THR HG1 1 1
5 9975 1 1 108 THR HG21 H 15.753 12.836 4.084 1.00 . A A . 256 THR HG21 1 1
5 9976 1 1 108 THR HG22 H 16.078 13.833 5.500 1.00 . A A . 256 THR HG22 1 1
5 9977 1 1 108 THR HG23 H 14.419 13.602 4.944 1.00 . A A . 256 THR HG23 1 1
5 9978 1 1 108 THR N N 12.925 11.339 5.531 1.00 . A A . 256 THR N 1 1
5 9979 1 1 108 THR O O 15.369 8.772 5.404 1.00 . A A . 256 THR O 1 1
5 9980 1 1 108 THR OG1 O 14.779 12.325 7.248 1.00 . A A . 256 THR OG1 1 1
5 9981 1 1 109 ASP C C 13.834 6.623 6.645 1.00 . A A . 257 ASP C 1 1
5 9982 1 1 109 ASP CA C 13.890 7.787 7.616 1.00 . A A . 257 ASP CA 1 1
5 9983 1 1 109 ASP CB C 12.809 7.572 8.679 1.00 . A A . 257 ASP CB 1 1
5 9984 1 1 109 ASP CG C 12.826 8.594 9.770 1.00 . A A . 257 ASP CG 1 1
5 9985 1 1 109 ASP H H 13.044 9.727 7.218 1.00 . A A . 257 ASP H 1 1
5 9986 1 1 109 ASP HA H 14.855 7.783 8.102 1.00 . A A . 257 ASP HA 1 1
5 9987 1 1 109 ASP HB2 H 11.841 7.610 8.203 1.00 . A A . 257 ASP HB2 1 1
5 9988 1 1 109 ASP HB3 H 12.944 6.594 9.118 1.00 . A A . 257 ASP HB3 1 1
5 9989 1 1 109 ASP N N 13.738 9.101 6.924 1.00 . A A . 257 ASP N 1 1
5 9990 1 1 109 ASP O O 14.541 5.628 6.816 1.00 . A A . 257 ASP O 1 1
5 9991 1 1 109 ASP OD1 O 13.680 8.525 10.659 1.00 . A A . 257 ASP OD1 1 1
5 9992 1 1 109 ASP OD2 O 11.962 9.484 9.767 1.00 . A A . 257 ASP OD2 1 1
5 9993 1 1 110 LEU C C 14.136 5.557 3.820 1.00 . A A . 258 LEU C 1 1
5 9994 1 1 110 LEU CA C 12.839 5.759 4.583 1.00 . A A . 258 LEU CA 1 1
5 9995 1 1 110 LEU CB C 11.705 6.135 3.585 1.00 . A A . 258 LEU CB 1 1
5 9996 1 1 110 LEU CD1 C 9.851 4.749 4.626 1.00 . A A . 258 LEU CD1 1 1
5 9997 1 1 110 LEU CD2 C 9.933 7.203 5.101 1.00 . A A . 258 LEU CD2 1 1
5 9998 1 1 110 LEU CG C 10.231 6.108 4.083 1.00 . A A . 258 LEU CG 1 1
5 9999 1 1 110 LEU H H 12.515 7.617 5.547 1.00 . A A . 258 LEU H 1 1
5 10000 1 1 110 LEU HA H 12.580 4.832 5.070 1.00 . A A . 258 LEU HA 1 1
5 10001 1 1 110 LEU HB2 H 11.907 7.136 3.234 1.00 . A A . 258 LEU HB2 1 1
5 10002 1 1 110 LEU HB3 H 11.782 5.469 2.738 1.00 . A A . 258 LEU HB3 1 1
5 10003 1 1 110 LEU HD11 H 8.816 4.764 4.932 1.00 . A A . 258 LEU HD11 1 1
5 10004 1 1 110 LEU HD12 H 10.474 4.513 5.476 1.00 . A A . 258 LEU HD12 1 1
5 10005 1 1 110 LEU HD13 H 9.990 4.001 3.860 1.00 . A A . 258 LEU HD13 1 1
5 10006 1 1 110 LEU HD21 H 8.897 7.138 5.400 1.00 . A A . 258 LEU HD21 1 1
5 10007 1 1 110 LEU HD22 H 10.121 8.170 4.658 1.00 . A A . 258 LEU HD22 1 1
5 10008 1 1 110 LEU HD23 H 10.570 7.075 5.964 1.00 . A A . 258 LEU HD23 1 1
5 10009 1 1 110 LEU HG H 9.599 6.269 3.221 1.00 . A A . 258 LEU HG 1 1
5 10010 1 1 110 LEU N N 13.012 6.775 5.613 1.00 . A A . 258 LEU N 1 1
5 10011 1 1 110 LEU O O 14.657 4.451 3.750 1.00 . A A . 258 LEU O 1 1
5 10012 1 1 111 LEU C C 17.100 6.212 3.368 1.00 . A A . 259 LEU C 1 1
5 10013 1 1 111 LEU CA C 15.895 6.592 2.512 1.00 . A A . 259 LEU CA 1 1
5 10014 1 1 111 LEU CB C 16.098 7.902 1.681 1.00 . A A . 259 LEU CB 1 1
5 10015 1 1 111 LEU CD1 C 17.699 9.466 2.914 1.00 . A A . 259 LEU CD1 1 1
5 10016 1 1 111 LEU CD2 C 15.845 10.399 1.547 1.00 . A A . 259 LEU CD2 1 1
5 10017 1 1 111 LEU CG C 16.274 9.251 2.425 1.00 . A A . 259 LEU CG 1 1
5 10018 1 1 111 LEU H H 14.275 7.521 3.498 1.00 . A A . 259 LEU H 1 1
5 10019 1 1 111 LEU HA H 15.745 5.772 1.826 1.00 . A A . 259 LEU HA 1 1
5 10020 1 1 111 LEU HB2 H 16.971 7.770 1.062 1.00 . A A . 259 LEU HB2 1 1
5 10021 1 1 111 LEU HB3 H 15.236 7.997 1.038 1.00 . A A . 259 LEU HB3 1 1
5 10022 1 1 111 LEU HD11 H 17.965 8.673 3.598 1.00 . A A . 259 LEU HD11 1 1
5 10023 1 1 111 LEU HD12 H 17.765 10.417 3.421 1.00 . A A . 259 LEU HD12 1 1
5 10024 1 1 111 LEU HD13 H 18.370 9.456 2.068 1.00 . A A . 259 LEU HD13 1 1
5 10025 1 1 111 LEU HD21 H 16.457 10.422 0.657 1.00 . A A . 259 LEU HD21 1 1
5 10026 1 1 111 LEU HD22 H 15.972 11.322 2.090 1.00 . A A . 259 LEU HD22 1 1
5 10027 1 1 111 LEU HD23 H 14.808 10.280 1.271 1.00 . A A . 259 LEU HD23 1 1
5 10028 1 1 111 LEU HG H 15.636 9.244 3.295 1.00 . A A . 259 LEU HG 1 1
5 10029 1 1 111 LEU N N 14.687 6.652 3.311 1.00 . A A . 259 LEU N 1 1
5 10030 1 1 111 LEU O O 17.956 5.451 2.934 1.00 . A A . 259 LEU O 1 1
5 10031 1 1 112 GLU C C 18.266 4.918 5.833 1.00 . A A . 260 GLU C 1 1
5 10032 1 1 112 GLU CA C 18.188 6.402 5.538 1.00 . A A . 260 GLU CA 1 1
5 10033 1 1 112 GLU CB C 18.038 7.178 6.847 1.00 . A A . 260 GLU CB 1 1
5 10034 1 1 112 GLU CD C 18.136 9.349 8.075 1.00 . A A . 260 GLU CD 1 1
5 10035 1 1 112 GLU CG C 18.233 8.674 6.732 1.00 . A A . 260 GLU CG 1 1
5 10036 1 1 112 GLU H H 16.403 7.317 4.873 1.00 . A A . 260 GLU H 1 1
5 10037 1 1 112 GLU HA H 19.115 6.697 5.072 1.00 . A A . 260 GLU HA 1 1
5 10038 1 1 112 GLU HB2 H 17.051 7.000 7.245 1.00 . A A . 260 GLU HB2 1 1
5 10039 1 1 112 GLU HB3 H 18.765 6.795 7.546 1.00 . A A . 260 GLU HB3 1 1
5 10040 1 1 112 GLU HG2 H 19.202 8.875 6.301 1.00 . A A . 260 GLU HG2 1 1
5 10041 1 1 112 GLU HG3 H 17.465 9.076 6.087 1.00 . A A . 260 GLU HG3 1 1
5 10042 1 1 112 GLU N N 17.123 6.705 4.602 1.00 . A A . 260 GLU N 1 1
5 10043 1 1 112 GLU O O 19.331 4.330 5.714 1.00 . A A . 260 GLU O 1 1
5 10044 1 1 112 GLU OE1 O 19.097 9.252 8.870 1.00 . A A . 260 GLU OE1 1 1
5 10045 1 1 112 GLU OE2 O 17.105 9.980 8.371 1.00 . A A . 260 GLU OE2 1 1
5 10046 1 1 113 GLU C C 17.497 2.006 5.344 1.00 . A A . 261 GLU C 1 1
5 10047 1 1 113 GLU CA C 17.099 2.892 6.527 1.00 . A A . 261 GLU CA 1 1
5 10048 1 1 113 GLU CB C 15.725 2.489 7.062 1.00 . A A . 261 GLU CB 1 1
5 10049 1 1 113 GLU CD C 14.309 0.681 8.104 1.00 . A A . 261 GLU CD 1 1
5 10050 1 1 113 GLU CG C 15.666 1.060 7.592 1.00 . A A . 261 GLU CG 1 1
5 10051 1 1 113 GLU H H 16.289 4.814 6.171 1.00 . A A . 261 GLU H 1 1
5 10052 1 1 113 GLU HA H 17.831 2.754 7.308 1.00 . A A . 261 GLU HA 1 1
5 10053 1 1 113 GLU HB2 H 15.453 3.163 7.859 1.00 . A A . 261 GLU HB2 1 1
5 10054 1 1 113 GLU HB3 H 15.006 2.587 6.261 1.00 . A A . 261 GLU HB3 1 1
5 10055 1 1 113 GLU HG2 H 15.927 0.388 6.787 1.00 . A A . 261 GLU HG2 1 1
5 10056 1 1 113 GLU HG3 H 16.385 0.954 8.391 1.00 . A A . 261 GLU HG3 1 1
5 10057 1 1 113 GLU N N 17.131 4.306 6.164 1.00 . A A . 261 GLU N 1 1
5 10058 1 1 113 GLU O O 18.253 1.052 5.505 1.00 . A A . 261 GLU O 1 1
5 10059 1 1 113 GLU OE1 O 13.928 1.135 9.191 1.00 . A A . 261 GLU OE1 1 1
5 10060 1 1 113 GLU OE2 O 13.593 -0.090 7.428 1.00 . A A . 261 GLU OE2 1 1
5 10061 1 1 114 GLU C C 18.805 1.679 2.611 1.00 . A A . 262 GLU C 1 1
5 10062 1 1 114 GLU CA C 17.328 1.575 2.980 1.00 . A A . 262 GLU CA 1 1
5 10063 1 1 114 GLU CB C 16.446 1.990 1.812 1.00 . A A . 262 GLU CB 1 1
5 10064 1 1 114 GLU CD C 14.608 0.325 2.272 1.00 . A A . 262 GLU CD 1 1
5 10065 1 1 114 GLU CG C 14.960 1.771 2.048 1.00 . A A . 262 GLU CG 1 1
5 10066 1 1 114 GLU H H 16.430 3.131 4.096 1.00 . A A . 262 GLU H 1 1
5 10067 1 1 114 GLU HA H 17.120 0.542 3.218 1.00 . A A . 262 GLU HA 1 1
5 10068 1 1 114 GLU HB2 H 16.603 3.042 1.622 1.00 . A A . 262 GLU HB2 1 1
5 10069 1 1 114 GLU HB3 H 16.741 1.427 0.939 1.00 . A A . 262 GLU HB3 1 1
5 10070 1 1 114 GLU HG2 H 14.663 2.333 2.920 1.00 . A A . 262 GLU HG2 1 1
5 10071 1 1 114 GLU HG3 H 14.415 2.132 1.188 1.00 . A A . 262 GLU HG3 1 1
5 10072 1 1 114 GLU N N 17.021 2.349 4.167 1.00 . A A . 262 GLU N 1 1
5 10073 1 1 114 GLU O O 19.456 0.674 2.388 1.00 . A A . 262 GLU O 1 1
5 10074 1 1 114 GLU OE1 O 14.683 -0.160 3.422 1.00 . A A . 262 GLU OE1 1 1
5 10075 1 1 114 GLU OE2 O 14.231 -0.361 1.308 1.00 . A A . 262 GLU OE2 1 1
5 10076 1 1 115 ILE C C 21.710 2.547 3.315 1.00 . A A . 263 ILE C 1 1
5 10077 1 1 115 ILE CA C 20.743 3.098 2.238 1.00 . A A . 263 ILE CA 1 1
5 10078 1 1 115 ILE CB C 21.031 4.590 1.851 1.00 . A A . 263 ILE CB 1 1
5 10079 1 1 115 ILE CD1 C 20.180 6.447 0.277 1.00 . A A . 263 ILE CD1 1 1
5 10080 1 1 115 ILE CG1 C 20.112 4.987 0.675 1.00 . A A . 263 ILE CG1 1 1
5 10081 1 1 115 ILE CG2 C 22.495 4.782 1.445 1.00 . A A . 263 ILE CG2 1 1
5 10082 1 1 115 ILE H H 18.792 3.665 2.854 1.00 . A A . 263 ILE H 1 1
5 10083 1 1 115 ILE HA H 20.894 2.478 1.367 1.00 . A A . 263 ILE HA 1 1
5 10084 1 1 115 ILE HB H 20.803 5.225 2.693 1.00 . A A . 263 ILE HB 1 1
5 10085 1 1 115 ILE HD11 H 21.195 6.706 0.013 1.00 . A A . 263 ILE HD11 1 1
5 10086 1 1 115 ILE HD12 H 19.857 7.054 1.109 1.00 . A A . 263 ILE HD12 1 1
5 10087 1 1 115 ILE HD13 H 19.535 6.620 -0.571 1.00 . A A . 263 ILE HD13 1 1
5 10088 1 1 115 ILE HG12 H 20.381 4.405 -0.194 1.00 . A A . 263 ILE HG12 1 1
5 10089 1 1 115 ILE HG13 H 19.090 4.760 0.941 1.00 . A A . 263 ILE HG13 1 1
5 10090 1 1 115 ILE HG21 H 22.717 4.159 0.593 1.00 . A A . 263 ILE HG21 1 1
5 10091 1 1 115 ILE HG22 H 23.133 4.496 2.269 1.00 . A A . 263 ILE HG22 1 1
5 10092 1 1 115 ILE HG23 H 22.666 5.818 1.191 1.00 . A A . 263 ILE HG23 1 1
5 10093 1 1 115 ILE N N 19.345 2.889 2.611 1.00 . A A . 263 ILE N 1 1
5 10094 1 1 115 ILE O O 22.803 2.049 2.998 1.00 . A A . 263 ILE O 1 1
5 10095 1 1 116 THR C C 22.071 0.399 5.515 1.00 . A A . 264 THR C 1 1
5 10096 1 1 116 THR CA C 22.089 1.946 5.615 1.00 . A A . 264 THR CA 1 1
5 10097 1 1 116 THR CB C 21.717 2.454 7.031 1.00 . A A . 264 THR CB 1 1
5 10098 1 1 116 THR CG2 C 22.138 3.911 7.206 1.00 . A A . 264 THR CG2 1 1
5 10099 1 1 116 THR H H 20.418 2.953 4.801 1.00 . A A . 264 THR H 1 1
5 10100 1 1 116 THR HA H 23.098 2.259 5.384 1.00 . A A . 264 THR HA 1 1
5 10101 1 1 116 THR HB H 22.235 1.854 7.764 1.00 . A A . 264 THR HB 1 1
5 10102 1 1 116 THR HG1 H 19.899 3.121 6.862 1.00 . A A . 264 THR HG1 1 1
5 10103 1 1 116 THR HG21 H 21.905 4.243 8.206 1.00 . A A . 264 THR HG21 1 1
5 10104 1 1 116 THR HG22 H 21.604 4.520 6.491 1.00 . A A . 264 THR HG22 1 1
5 10105 1 1 116 THR HG23 H 23.199 4.008 7.027 1.00 . A A . 264 THR HG23 1 1
5 10106 1 1 116 THR N N 21.279 2.541 4.569 1.00 . A A . 264 THR N 1 1
5 10107 1 1 116 THR O O 22.942 -0.286 6.036 1.00 . A A . 264 THR O 1 1
5 10108 1 1 116 THR OG1 O 20.312 2.336 7.247 1.00 . A A . 264 THR OG1 1 1
5 10109 1 1 117 LYS C C 21.847 -1.850 3.226 1.00 . A A . 265 LYS C 1 1
5 10110 1 1 117 LYS CA C 21.001 -1.559 4.473 1.00 . A A . 265 LYS CA 1 1
5 10111 1 1 117 LYS CB C 19.546 -1.995 4.235 1.00 . A A . 265 LYS CB 1 1
5 10112 1 1 117 LYS CD C 18.862 -1.860 6.693 1.00 . A A . 265 LYS CD 1 1
5 10113 1 1 117 LYS CE C 18.088 -2.581 7.776 1.00 . A A . 265 LYS CE 1 1
5 10114 1 1 117 LYS CG C 18.857 -2.681 5.414 1.00 . A A . 265 LYS CG 1 1
5 10115 1 1 117 LYS H H 20.346 0.457 4.501 1.00 . A A . 265 LYS H 1 1
5 10116 1 1 117 LYS HA H 21.411 -2.112 5.305 1.00 . A A . 265 LYS HA 1 1
5 10117 1 1 117 LYS HB2 H 18.968 -1.119 3.981 1.00 . A A . 265 LYS HB2 1 1
5 10118 1 1 117 LYS HB3 H 19.529 -2.671 3.393 1.00 . A A . 265 LYS HB3 1 1
5 10119 1 1 117 LYS HD2 H 19.882 -1.715 7.022 1.00 . A A . 265 LYS HD2 1 1
5 10120 1 1 117 LYS HD3 H 18.400 -0.903 6.504 1.00 . A A . 265 LYS HD3 1 1
5 10121 1 1 117 LYS HE2 H 17.052 -2.640 7.475 1.00 . A A . 265 LYS HE2 1 1
5 10122 1 1 117 LYS HE3 H 18.493 -3.578 7.868 1.00 . A A . 265 LYS HE3 1 1
5 10123 1 1 117 LYS HG2 H 17.833 -2.880 5.141 1.00 . A A . 265 LYS HG2 1 1
5 10124 1 1 117 LYS HG3 H 19.357 -3.619 5.597 1.00 . A A . 265 LYS HG3 1 1
5 10125 1 1 117 LYS HZ1 H 19.146 -1.891 9.408 1.00 . A A . 265 LYS HZ1 1 1
5 10126 1 1 117 LYS HZ2 H 17.608 -2.399 9.810 1.00 . A A . 265 LYS HZ2 1 1
5 10127 1 1 117 LYS HZ3 H 17.877 -0.907 9.042 1.00 . A A . 265 LYS HZ3 1 1
5 10128 1 1 117 LYS N N 21.074 -0.131 4.804 1.00 . A A . 265 LYS N 1 1
5 10129 1 1 117 LYS NZ N 18.161 -1.906 9.080 1.00 . A A . 265 LYS NZ 1 1
5 10130 1 1 117 LYS O O 22.159 -3.002 2.912 1.00 . A A . 265 LYS O 1 1
5 10131 1 1 118 PHE C C 24.496 -0.790 1.717 1.00 . A A . 266 PHE C 1 1
5 10132 1 1 118 PHE CA C 23.032 -0.867 1.335 1.00 . A A . 266 PHE CA 1 1
5 10133 1 1 118 PHE CB C 22.662 0.171 0.254 1.00 . A A . 266 PHE CB 1 1
5 10134 1 1 118 PHE CD1 C 20.615 -1.186 -0.363 1.00 . A A . 266 PHE CD1 1 1
5 10135 1 1 118 PHE CD2 C 20.538 1.179 -0.650 1.00 . A A . 266 PHE CD2 1 1
5 10136 1 1 118 PHE CE1 C 19.321 -1.289 -0.824 1.00 . A A . 266 PHE CE1 1 1
5 10137 1 1 118 PHE CE2 C 19.244 1.078 -1.114 1.00 . A A . 266 PHE CE2 1 1
5 10138 1 1 118 PHE CG C 21.243 0.052 -0.265 1.00 . A A . 266 PHE CG 1 1
5 10139 1 1 118 PHE CZ C 18.632 -0.155 -1.199 1.00 . A A . 266 PHE CZ 1 1
5 10140 1 1 118 PHE H H 21.855 0.087 2.793 1.00 . A A . 266 PHE H 1 1
5 10141 1 1 118 PHE HA H 22.888 -1.859 0.934 1.00 . A A . 266 PHE HA 1 1
5 10142 1 1 118 PHE HB2 H 22.778 1.162 0.668 1.00 . A A . 266 PHE HB2 1 1
5 10143 1 1 118 PHE HB3 H 23.335 0.058 -0.583 1.00 . A A . 266 PHE HB3 1 1
5 10144 1 1 118 PHE HD1 H 21.148 -2.078 -0.066 1.00 . A A . 266 PHE HD1 1 1
5 10145 1 1 118 PHE HD2 H 21.010 2.147 -0.594 1.00 . A A . 266 PHE HD2 1 1
5 10146 1 1 118 PHE HE1 H 18.847 -2.257 -0.895 1.00 . A A . 266 PHE HE1 1 1
5 10147 1 1 118 PHE HE2 H 18.704 1.965 -1.408 1.00 . A A . 266 PHE HE2 1 1
5 10148 1 1 118 PHE HZ H 17.617 -0.236 -1.559 1.00 . A A . 266 PHE HZ 1 1
5 10149 1 1 118 PHE N N 22.193 -0.793 2.516 1.00 . A A . 266 PHE N 1 1
5 10150 1 1 118 PHE O O 25.364 -0.952 0.877 1.00 . A A . 266 PHE O 1 1
5 10151 1 1 119 GLU C C 27.003 -1.675 3.378 1.00 . A A . 267 GLU C 1 1
5 10152 1 1 119 GLU CA C 26.136 -0.409 3.581 1.00 . A A . 267 GLU CA 1 1
5 10153 1 1 119 GLU CB C 26.139 0.031 5.039 1.00 . A A . 267 GLU CB 1 1
5 10154 1 1 119 GLU CD C 25.981 1.948 6.649 1.00 . A A . 267 GLU CD 1 1
5 10155 1 1 119 GLU CG C 25.893 1.512 5.215 1.00 . A A . 267 GLU CG 1 1
5 10156 1 1 119 GLU H H 24.006 -0.152 3.541 1.00 . A A . 267 GLU H 1 1
5 10157 1 1 119 GLU HA H 26.655 0.349 3.017 1.00 . A A . 267 GLU HA 1 1
5 10158 1 1 119 GLU HB2 H 25.366 -0.506 5.567 1.00 . A A . 267 GLU HB2 1 1
5 10159 1 1 119 GLU HB3 H 27.097 -0.210 5.478 1.00 . A A . 267 GLU HB3 1 1
5 10160 1 1 119 GLU HG2 H 26.645 2.046 4.652 1.00 . A A . 267 GLU HG2 1 1
5 10161 1 1 119 GLU HG3 H 24.919 1.757 4.823 1.00 . A A . 267 GLU HG3 1 1
5 10162 1 1 119 GLU N N 24.764 -0.445 2.990 1.00 . A A . 267 GLU N 1 1
5 10163 1 1 119 GLU O O 28.185 -1.695 3.723 1.00 . A A . 267 GLU O 1 1
5 10164 1 1 119 GLU OE1 O 27.101 2.054 7.181 1.00 . A A . 267 GLU OE1 1 1
5 10165 1 1 119 GLU OE2 O 24.944 2.191 7.279 1.00 . A A . 267 GLU OE2 1 1
5 10166 1 1 120 GLU C C 28.006 -3.556 1.129 1.00 . A A . 268 GLU C 1 1
5 10167 1 1 120 GLU CA C 27.244 -3.856 2.464 1.00 . A A . 268 GLU CA 1 1
5 10168 1 1 120 GLU CB C 26.423 -5.173 2.504 1.00 . A A . 268 GLU CB 1 1
5 10169 1 1 120 GLU CD C 24.996 -4.891 0.456 1.00 . A A . 268 GLU CD 1 1
5 10170 1 1 120 GLU CG C 25.010 -5.098 1.922 1.00 . A A . 268 GLU CG 1 1
5 10171 1 1 120 GLU H H 25.473 -2.730 2.704 1.00 . A A . 268 GLU H 1 1
5 10172 1 1 120 GLU HA H 28.019 -3.894 3.219 1.00 . A A . 268 GLU HA 1 1
5 10173 1 1 120 GLU HB2 H 26.960 -5.927 1.949 1.00 . A A . 268 GLU HB2 1 1
5 10174 1 1 120 GLU HB3 H 26.350 -5.495 3.533 1.00 . A A . 268 GLU HB3 1 1
5 10175 1 1 120 GLU HG2 H 24.461 -6.004 2.132 1.00 . A A . 268 GLU HG2 1 1
5 10176 1 1 120 GLU HG3 H 24.497 -4.270 2.388 1.00 . A A . 268 GLU HG3 1 1
5 10177 1 1 120 GLU N N 26.443 -2.723 2.846 1.00 . A A . 268 GLU N 1 1
5 10178 1 1 120 GLU O O 28.974 -4.209 0.777 1.00 . A A . 268 GLU O 1 1
5 10179 1 1 120 GLU OE1 O 25.384 -5.805 -0.271 1.00 . A A . 268 GLU OE1 1 1
5 10180 1 1 120 GLU OE2 O 24.614 -3.801 0.000 1.00 . A A . 268 GLU OE2 1 1
5 10181 1 1 121 HIS C C 28.735 -0.543 -0.398 1.00 . A A . 269 HIS C 1 1
5 10182 1 1 121 HIS CA C 28.224 -1.946 -0.735 1.00 . A A . 269 HIS CA 1 1
5 10183 1 1 121 HIS CB C 27.289 -1.834 -1.948 1.00 . A A . 269 HIS CB 1 1
5 10184 1 1 121 HIS CD2 C 27.625 -3.723 -3.660 1.00 . A A . 269 HIS CD2 1 1
5 10185 1 1 121 HIS CE1 C 25.852 -4.889 -3.207 1.00 . A A . 269 HIS CE1 1 1
5 10186 1 1 121 HIS CG C 26.983 -3.107 -2.649 1.00 . A A . 269 HIS CG 1 1
5 10187 1 1 121 HIS H H 26.690 -2.131 0.719 1.00 . A A . 269 HIS H 1 1
5 10188 1 1 121 HIS HA H 29.064 -2.575 -0.985 1.00 . A A . 269 HIS HA 1 1
5 10189 1 1 121 HIS HB2 H 26.351 -1.381 -1.665 1.00 . A A . 269 HIS HB2 1 1
5 10190 1 1 121 HIS HB3 H 27.766 -1.182 -2.664 1.00 . A A . 269 HIS HB3 1 1
5 10191 1 1 121 HIS HD1 H 25.241 -3.741 -1.640 1.00 . A A . 269 HIS HD1 1 1
5 10192 1 1 121 HIS HD2 H 28.545 -3.399 -4.127 1.00 . A A . 269 HIS HD2 1 1
5 10193 1 1 121 HIS HE1 H 25.092 -5.656 -3.231 1.00 . A A . 269 HIS HE1 1 1
5 10194 1 1 121 HIS HE2 H 26.900 -5.225 -4.887 1.00 . A A . 269 HIS HE2 1 1
5 10195 1 1 121 HIS N N 27.548 -2.522 0.435 1.00 . A A . 269 HIS N 1 1
5 10196 1 1 121 HIS ND1 N 25.885 -3.865 -2.384 1.00 . A A . 269 HIS ND1 1 1
5 10197 1 1 121 HIS NE2 N 26.898 -4.825 -3.987 1.00 . A A . 269 HIS NE2 1 1
5 10198 1 1 121 HIS O O 29.758 -0.096 -0.908 1.00 . A A . 269 HIS O 1 1
5 10199 1 1 122 VAL C C 29.202 1.464 2.141 1.00 . A A . 270 VAL C 1 1
5 10200 1 1 122 VAL CA C 28.348 1.497 0.857 1.00 . A A . 270 VAL CA 1 1
5 10201 1 1 122 VAL CB C 27.049 2.345 1.078 1.00 . A A . 270 VAL CB 1 1
5 10202 1 1 122 VAL CG1 C 27.365 3.801 1.332 1.00 . A A . 270 VAL CG1 1 1
5 10203 1 1 122 VAL CG2 C 26.099 2.207 -0.106 1.00 . A A . 270 VAL CG2 1 1
5 10204 1 1 122 VAL H H 27.204 -0.264 0.838 1.00 . A A . 270 VAL H 1 1
5 10205 1 1 122 VAL HA H 28.928 1.942 0.062 1.00 . A A . 270 VAL HA 1 1
5 10206 1 1 122 VAL HB H 26.540 1.980 1.957 1.00 . A A . 270 VAL HB 1 1
5 10207 1 1 122 VAL HG11 H 27.954 3.896 2.232 1.00 . A A . 270 VAL HG11 1 1
5 10208 1 1 122 VAL HG12 H 26.442 4.352 1.436 1.00 . A A . 270 VAL HG12 1 1
5 10209 1 1 122 VAL HG13 H 27.922 4.195 0.495 1.00 . A A . 270 VAL HG13 1 1
5 10210 1 1 122 VAL HG21 H 25.215 2.803 0.067 1.00 . A A . 270 VAL HG21 1 1
5 10211 1 1 122 VAL HG22 H 25.821 1.169 -0.223 1.00 . A A . 270 VAL HG22 1 1
5 10212 1 1 122 VAL HG23 H 26.590 2.551 -1.003 1.00 . A A . 270 VAL HG23 1 1
5 10213 1 1 122 VAL N N 28.011 0.141 0.456 1.00 . A A . 270 VAL N 1 1
5 10214 1 1 122 VAL O O 28.754 1.020 3.163 1.00 . A A . 270 VAL O 1 1
5 10215 1 1 123 GLN C C 30.924 2.767 4.333 1.00 . A A . 271 GLN C 1 1
5 10216 1 1 123 GLN CA C 31.401 1.942 3.139 1.00 . A A . 271 GLN CA 1 1
5 10217 1 1 123 GLN CB C 32.746 2.424 2.580 1.00 . A A . 271 GLN CB 1 1
5 10218 1 1 123 GLN CD C 35.258 2.339 2.837 1.00 . A A . 271 GLN CD 1 1
5 10219 1 1 123 GLN CG C 33.914 2.482 3.552 1.00 . A A . 271 GLN CG 1 1
5 10220 1 1 123 GLN H H 30.659 2.382 1.196 1.00 . A A . 271 GLN H 1 1
5 10221 1 1 123 GLN HA H 31.510 0.917 3.460 1.00 . A A . 271 GLN HA 1 1
5 10222 1 1 123 GLN HB2 H 33.012 1.775 1.763 1.00 . A A . 271 GLN HB2 1 1
5 10223 1 1 123 GLN HB3 H 32.593 3.414 2.174 1.00 . A A . 271 GLN HB3 1 1
5 10224 1 1 123 GLN HE21 H 35.320 4.263 2.392 1.00 . A A . 271 GLN HE21 1 1
5 10225 1 1 123 GLN HE22 H 36.630 3.299 1.834 1.00 . A A . 271 GLN HE22 1 1
5 10226 1 1 123 GLN HG2 H 33.892 3.424 4.080 1.00 . A A . 271 GLN HG2 1 1
5 10227 1 1 123 GLN HG3 H 33.814 1.670 4.258 1.00 . A A . 271 GLN HG3 1 1
5 10228 1 1 123 GLN N N 30.419 1.954 2.048 1.00 . A A . 271 GLN N 1 1
5 10229 1 1 123 GLN NE2 N 35.783 3.406 2.315 1.00 . A A . 271 GLN NE2 1 1
5 10230 1 1 123 GLN O O 31.181 2.421 5.486 1.00 . A A . 271 GLN O 1 1
5 10231 1 1 123 GLN OE1 O 35.790 1.242 2.718 1.00 . A A . 271 GLN OE1 1 1
5 10232 1 1 124 SER C C 28.698 5.660 4.277 1.00 . A A . 272 SER C 1 1
5 10233 1 1 124 SER CA C 29.596 4.685 5.001 1.00 . A A . 272 SER CA 1 1
5 10234 1 1 124 SER CB C 30.613 5.394 5.935 1.00 . A A . 272 SER CB 1 1
5 10235 1 1 124 SER H H 30.115 4.093 3.095 1.00 . A A . 272 SER H 1 1
5 10236 1 1 124 SER HA H 28.961 4.037 5.589 1.00 . A A . 272 SER HA 1 1
5 10237 1 1 124 SER HB2 H 30.112 6.189 6.467 1.00 . A A . 272 SER HB2 1 1
5 10238 1 1 124 SER HB3 H 30.997 4.679 6.648 1.00 . A A . 272 SER HB3 1 1
5 10239 1 1 124 SER HG H 32.426 5.326 5.325 1.00 . A A . 272 SER HG 1 1
5 10240 1 1 124 SER N N 30.234 3.837 4.034 1.00 . A A . 272 SER N 1 1
5 10241 1 1 124 SER O O 28.954 5.998 3.098 1.00 . A A . 272 SER O 1 1
5 10242 1 1 124 SER OG O 31.698 5.950 5.212 1.00 . A A . 272 SER OG 1 1
5 10243 1 1 125 VAL C C 26.849 8.310 5.047 1.00 . A A . 273 VAL C 1 1
5 10244 1 1 125 VAL CA C 26.704 6.979 4.360 1.00 . A A . 273 VAL CA 1 1
5 10245 1 1 125 VAL CB C 25.241 6.471 4.574 1.00 . A A . 273 VAL CB 1 1
5 10246 1 1 125 VAL CG1 C 24.236 7.361 3.851 1.00 . A A . 273 VAL CG1 1 1
5 10247 1 1 125 VAL CG2 C 25.081 5.021 4.142 1.00 . A A . 273 VAL CG2 1 1
5 10248 1 1 125 VAL H H 27.512 5.790 5.863 1.00 . A A . 273 VAL H 1 1
5 10249 1 1 125 VAL HA H 26.896 7.079 3.302 1.00 . A A . 273 VAL HA 1 1
5 10250 1 1 125 VAL HB H 25.031 6.538 5.632 1.00 . A A . 273 VAL HB 1 1
5 10251 1 1 125 VAL HG11 H 24.446 7.354 2.791 1.00 . A A . 273 VAL HG11 1 1
5 10252 1 1 125 VAL HG12 H 24.313 8.372 4.226 1.00 . A A . 273 VAL HG12 1 1
5 10253 1 1 125 VAL HG13 H 23.238 6.988 4.023 1.00 . A A . 273 VAL HG13 1 1
5 10254 1 1 125 VAL HG21 H 25.768 4.401 4.698 1.00 . A A . 273 VAL HG21 1 1
5 10255 1 1 125 VAL HG22 H 25.297 4.939 3.088 1.00 . A A . 273 VAL HG22 1 1
5 10256 1 1 125 VAL HG23 H 24.068 4.696 4.330 1.00 . A A . 273 VAL HG23 1 1
5 10257 1 1 125 VAL N N 27.661 6.084 4.936 1.00 . A A . 273 VAL N 1 1
5 10258 1 1 125 VAL O O 26.623 8.425 6.258 1.00 . A A . 273 VAL O 1 1
5 10259 1 1 126 ASP C C 26.374 11.512 4.243 1.00 . A A . 274 ASP C 1 1
5 10260 1 1 126 ASP CA C 27.402 10.612 4.852 1.00 . A A . 274 ASP CA 1 1
5 10261 1 1 126 ASP CB C 28.818 11.211 4.672 1.00 . A A . 274 ASP CB 1 1
5 10262 1 1 126 ASP CG C 29.869 10.628 5.600 1.00 . A A . 274 ASP CG 1 1
5 10263 1 1 126 ASP H H 27.483 9.135 3.363 1.00 . A A . 274 ASP H 1 1
5 10264 1 1 126 ASP HA H 27.194 10.533 5.909 1.00 . A A . 274 ASP HA 1 1
5 10265 1 1 126 ASP HB2 H 29.152 11.029 3.661 1.00 . A A . 274 ASP HB2 1 1
5 10266 1 1 126 ASP HB3 H 28.771 12.278 4.836 1.00 . A A . 274 ASP HB3 1 1
5 10267 1 1 126 ASP N N 27.273 9.287 4.313 1.00 . A A . 274 ASP N 1 1
5 10268 1 1 126 ASP O O 25.804 11.211 3.182 1.00 . A A . 274 ASP O 1 1
5 10269 1 1 126 ASP OD1 O 29.703 10.701 6.839 1.00 . A A . 274 ASP OD1 1 1
5 10270 1 1 126 ASP OD2 O 30.928 10.162 5.120 1.00 . A A . 274 ASP OD2 1 1
5 10271 1 1 127 ILE C C 25.983 14.724 3.872 1.00 . A A . 275 ILE C 1 1
5 10272 1 1 127 ILE CA C 25.170 13.555 4.389 1.00 . A A . 275 ILE CA 1 1
5 10273 1 1 127 ILE CB C 24.148 14.045 5.463 1.00 . A A . 275 ILE CB 1 1
5 10274 1 1 127 ILE CD1 C 22.535 12.047 5.072 1.00 . A A . 275 ILE CD1 1 1
5 10275 1 1 127 ILE CG1 C 23.355 12.857 6.071 1.00 . A A . 275 ILE CG1 1 1
5 10276 1 1 127 ILE CG2 C 23.187 15.087 4.875 1.00 . A A . 275 ILE CG2 1 1
5 10277 1 1 127 ILE H H 26.525 12.738 5.777 1.00 . A A . 275 ILE H 1 1
5 10278 1 1 127 ILE HA H 24.641 13.103 3.563 1.00 . A A . 275 ILE HA 1 1
5 10279 1 1 127 ILE HB H 24.707 14.527 6.252 1.00 . A A . 275 ILE HB 1 1
5 10280 1 1 127 ILE HD11 H 23.196 11.597 4.346 1.00 . A A . 275 ILE HD11 1 1
5 10281 1 1 127 ILE HD12 H 21.829 12.695 4.573 1.00 . A A . 275 ILE HD12 1 1
5 10282 1 1 127 ILE HD13 H 21.999 11.272 5.599 1.00 . A A . 275 ILE HD13 1 1
5 10283 1 1 127 ILE HG12 H 24.048 12.173 6.538 1.00 . A A . 275 ILE HG12 1 1
5 10284 1 1 127 ILE HG13 H 22.679 13.237 6.823 1.00 . A A . 275 ILE HG13 1 1
5 10285 1 1 127 ILE HG21 H 22.637 14.643 4.058 1.00 . A A . 275 ILE HG21 1 1
5 10286 1 1 127 ILE HG22 H 23.752 15.931 4.506 1.00 . A A . 275 ILE HG22 1 1
5 10287 1 1 127 ILE HG23 H 22.498 15.419 5.636 1.00 . A A . 275 ILE HG23 1 1
5 10288 1 1 127 ILE N N 26.089 12.586 4.910 1.00 . A A . 275 ILE N 1 1
5 10289 1 1 127 ILE O O 26.715 15.371 4.644 1.00 . A A . 275 ILE O 1 1
5 10290 1 1 128 ALA C C 25.950 17.378 2.198 1.00 . A A . 276 ALA C 1 1
5 10291 1 1 128 ALA CA C 26.645 16.045 1.973 1.00 . A A . 276 ALA CA 1 1
5 10292 1 1 128 ALA CB C 26.851 15.779 0.488 1.00 . A A . 276 ALA CB 1 1
5 10293 1 1 128 ALA H H 25.291 14.430 2.031 1.00 . A A . 276 ALA H 1 1
5 10294 1 1 128 ALA HA H 27.613 16.076 2.453 1.00 . A A . 276 ALA HA 1 1
5 10295 1 1 128 ALA HB1 H 25.893 15.745 -0.007 1.00 . A A . 276 ALA HB1 1 1
5 10296 1 1 128 ALA HB2 H 27.359 14.836 0.354 1.00 . A A . 276 ALA HB2 1 1
5 10297 1 1 128 ALA HB3 H 27.447 16.571 0.057 1.00 . A A . 276 ALA HB3 1 1
5 10298 1 1 128 ALA N N 25.894 14.973 2.587 1.00 . A A . 276 ALA N 1 1
5 10299 1 1 128 ALA O O 26.583 18.354 2.605 1.00 . A A . 276 ALA O 1 1
5 10300 1 1 129 ALA C C 22.396 18.297 2.284 1.00 . A A . 277 ALA C 1 1
5 10301 1 1 129 ALA CA C 23.862 18.623 2.127 1.00 . A A . 277 ALA CA 1 1
5 10302 1 1 129 ALA CB C 24.047 19.532 0.927 1.00 . A A . 277 ALA CB 1 1
5 10303 1 1 129 ALA H H 24.170 16.588 1.699 1.00 . A A . 277 ALA H 1 1
5 10304 1 1 129 ALA HA H 24.214 19.142 3.005 1.00 . A A . 277 ALA HA 1 1
5 10305 1 1 129 ALA HB1 H 25.096 19.734 0.776 1.00 . A A . 277 ALA HB1 1 1
5 10306 1 1 129 ALA HB2 H 23.519 20.456 1.107 1.00 . A A . 277 ALA HB2 1 1
5 10307 1 1 129 ALA HB3 H 23.631 19.050 0.056 1.00 . A A . 277 ALA HB3 1 1
5 10308 1 1 129 ALA N N 24.642 17.405 1.971 1.00 . A A . 277 ALA N 1 1
5 10309 1 1 129 ALA O O 21.959 17.196 1.927 1.00 . A A . 277 ALA O 1 1
5 10310 1 1 130 PHE C C 19.625 20.485 2.633 1.00 . A A . 278 PHE C 1 1
5 10311 1 1 130 PHE CA C 20.237 19.129 2.981 1.00 . A A . 278 PHE CA 1 1
5 10312 1 1 130 PHE CB C 19.944 18.734 4.453 1.00 . A A . 278 PHE CB 1 1
5 10313 1 1 130 PHE CD1 C 17.873 17.322 4.658 1.00 . A A . 278 PHE CD1 1 1
5 10314 1 1 130 PHE CD2 C 17.743 19.593 5.345 1.00 . A A . 278 PHE CD2 1 1
5 10315 1 1 130 PHE CE1 C 16.548 17.139 5.010 1.00 . A A . 278 PHE CE1 1 1
5 10316 1 1 130 PHE CE2 C 16.425 19.418 5.694 1.00 . A A . 278 PHE CE2 1 1
5 10317 1 1 130 PHE CG C 18.486 18.546 4.817 1.00 . A A . 278 PHE CG 1 1
5 10318 1 1 130 PHE CZ C 15.824 18.189 5.528 1.00 . A A . 278 PHE CZ 1 1
5 10319 1 1 130 PHE H H 22.061 20.103 3.048 1.00 . A A . 278 PHE H 1 1
5 10320 1 1 130 PHE HA H 19.854 18.371 2.313 1.00 . A A . 278 PHE HA 1 1
5 10321 1 1 130 PHE HB2 H 20.445 17.803 4.668 1.00 . A A . 278 PHE HB2 1 1
5 10322 1 1 130 PHE HB3 H 20.357 19.493 5.101 1.00 . A A . 278 PHE HB3 1 1
5 10323 1 1 130 PHE HD1 H 18.438 16.497 4.251 1.00 . A A . 278 PHE HD1 1 1
5 10324 1 1 130 PHE HD2 H 18.207 20.558 5.476 1.00 . A A . 278 PHE HD2 1 1
5 10325 1 1 130 PHE HE1 H 16.082 16.173 4.878 1.00 . A A . 278 PHE HE1 1 1
5 10326 1 1 130 PHE HE2 H 15.861 20.245 6.100 1.00 . A A . 278 PHE HE2 1 1
5 10327 1 1 130 PHE HZ H 14.790 18.050 5.803 1.00 . A A . 278 PHE HZ 1 1
5 10328 1 1 130 PHE N N 21.655 19.244 2.789 1.00 . A A . 278 PHE N 1 1
5 10329 1 1 130 PHE O O 19.754 21.447 3.389 1.00 . A A . 278 PHE O 1 1
5 10330 1 1 131 ASN C C 16.939 21.669 0.930 1.00 . A A . 279 ASN C 1 1
5 10331 1 1 131 ASN CA C 18.426 21.815 1.025 1.00 . A A . 279 ASN CA 1 1
5 10332 1 1 131 ASN CB C 18.977 22.230 -0.363 1.00 . A A . 279 ASN CB 1 1
5 10333 1 1 131 ASN CG C 20.469 22.545 -0.385 1.00 . A A . 279 ASN CG 1 1
5 10334 1 1 131 ASN H H 18.891 19.754 0.944 1.00 . A A . 279 ASN H 1 1
5 10335 1 1 131 ASN HA H 18.665 22.586 1.742 1.00 . A A . 279 ASN HA 1 1
5 10336 1 1 131 ASN HB2 H 18.796 21.430 -1.063 1.00 . A A . 279 ASN HB2 1 1
5 10337 1 1 131 ASN HB3 H 18.437 23.105 -0.695 1.00 . A A . 279 ASN HB3 1 1
5 10338 1 1 131 ASN HD21 H 20.895 20.704 -0.952 1.00 . A A . 279 ASN HD21 1 1
5 10339 1 1 131 ASN HD22 H 22.244 21.757 -0.738 1.00 . A A . 279 ASN HD22 1 1
5 10340 1 1 131 ASN N N 19.004 20.566 1.491 1.00 . A A . 279 ASN N 1 1
5 10341 1 1 131 ASN ND2 N 21.281 21.579 -0.723 1.00 . A A . 279 ASN ND2 1 1
5 10342 1 1 131 ASN O O 16.446 20.707 0.357 1.00 . A A . 279 ASN O 1 1
5 10343 1 1 131 ASN OD1 O 20.878 23.679 -0.146 1.00 . A A . 279 ASN OD1 1 1
5 10344 1 1 132 LYS C C 14.363 23.317 0.168 1.00 . A A . 280 LYS C 1 1
5 10345 1 1 132 LYS CA C 14.795 22.546 1.385 1.00 . A A . 280 LYS CA 1 1
5 10346 1 1 132 LYS CB C 14.121 23.068 2.633 1.00 . A A . 280 LYS CB 1 1
5 10347 1 1 132 LYS CD C 13.383 22.561 4.967 1.00 . A A . 280 LYS CD 1 1
5 10348 1 1 132 LYS CE C 13.602 21.691 6.187 1.00 . A A . 280 LYS CE 1 1
5 10349 1 1 132 LYS CG C 14.338 22.193 3.847 1.00 . A A . 280 LYS CG 1 1
5 10350 1 1 132 LYS H H 16.617 23.330 1.979 1.00 . A A . 280 LYS H 1 1
5 10351 1 1 132 LYS HA H 14.515 21.512 1.240 1.00 . A A . 280 LYS HA 1 1
5 10352 1 1 132 LYS HB2 H 14.514 24.052 2.846 1.00 . A A . 280 LYS HB2 1 1
5 10353 1 1 132 LYS HB3 H 13.068 23.147 2.439 1.00 . A A . 280 LYS HB3 1 1
5 10354 1 1 132 LYS HD2 H 13.544 23.593 5.241 1.00 . A A . 280 LYS HD2 1 1
5 10355 1 1 132 LYS HD3 H 12.368 22.434 4.619 1.00 . A A . 280 LYS HD3 1 1
5 10356 1 1 132 LYS HE2 H 13.650 20.659 5.875 1.00 . A A . 280 LYS HE2 1 1
5 10357 1 1 132 LYS HE3 H 14.541 21.969 6.641 1.00 . A A . 280 LYS HE3 1 1
5 10358 1 1 132 LYS HG2 H 14.174 21.165 3.558 1.00 . A A . 280 LYS HG2 1 1
5 10359 1 1 132 LYS HG3 H 15.356 22.315 4.186 1.00 . A A . 280 LYS HG3 1 1
5 10360 1 1 132 LYS HZ1 H 11.625 21.463 6.829 1.00 . A A . 280 LYS HZ1 1 1
5 10361 1 1 132 LYS HZ2 H 12.389 22.838 7.463 1.00 . A A . 280 LYS HZ2 1 1
5 10362 1 1 132 LYS HZ3 H 12.762 21.303 8.039 1.00 . A A . 280 LYS HZ3 1 1
5 10363 1 1 132 LYS N N 16.212 22.581 1.493 1.00 . A A . 280 LYS N 1 1
5 10364 1 1 132 LYS NZ N 12.524 21.846 7.185 1.00 . A A . 280 LYS NZ 1 1
5 10365 1 1 132 LYS O O 14.811 24.457 -0.053 1.00 . A A . 280 LYS O 1 1
5 10366 1 1 133 ILE C C 11.574 23.528 -1.845 1.00 . A A . 281 ILE C 1 1
5 10367 1 1 133 ILE CA C 13.086 23.281 -1.862 1.00 . A A . 281 ILE CA 1 1
5 10368 1 1 133 ILE CB C 13.544 22.432 -3.093 1.00 . A A . 281 ILE CB 1 1
5 10369 1 1 133 ILE CD1 C 13.536 20.082 -4.116 1.00 . A A . 281 ILE CD1 1 1
5 10370 1 1 133 ILE CG1 C 13.183 20.939 -2.922 1.00 . A A . 281 ILE CG1 1 1
5 10371 1 1 133 ILE CG2 C 15.049 22.584 -3.288 1.00 . A A . 281 ILE CG2 1 1
5 10372 1 1 133 ILE H H 13.164 21.826 -0.373 1.00 . A A . 281 ILE H 1 1
5 10373 1 1 133 ILE HA H 13.565 24.248 -1.923 1.00 . A A . 281 ILE HA 1 1
5 10374 1 1 133 ILE HB H 13.052 22.821 -3.973 1.00 . A A . 281 ILE HB 1 1
5 10375 1 1 133 ILE HD11 H 12.914 20.365 -4.949 1.00 . A A . 281 ILE HD11 1 1
5 10376 1 1 133 ILE HD12 H 13.351 19.046 -3.874 1.00 . A A . 281 ILE HD12 1 1
5 10377 1 1 133 ILE HD13 H 14.576 20.221 -4.373 1.00 . A A . 281 ILE HD13 1 1
5 10378 1 1 133 ILE HG12 H 13.709 20.542 -2.068 1.00 . A A . 281 ILE HG12 1 1
5 10379 1 1 133 ILE HG13 H 12.119 20.855 -2.752 1.00 . A A . 281 ILE HG13 1 1
5 10380 1 1 133 ILE HG21 H 15.535 22.251 -2.382 1.00 . A A . 281 ILE HG21 1 1
5 10381 1 1 133 ILE HG22 H 15.297 23.617 -3.483 1.00 . A A . 281 ILE HG22 1 1
5 10382 1 1 133 ILE HG23 H 15.364 21.959 -4.111 1.00 . A A . 281 ILE HG23 1 1
5 10383 1 1 133 ILE N N 13.532 22.701 -0.626 1.00 . A A . 281 ILE N 1 1
5 10384 1 1 133 ILE O O 10.796 22.738 -2.420 1.00 . A A . 281 ILE O 1 1
5 10385 1 1 133 ILE OXT O 11.163 24.513 -1.209 1.00 . A A . 281 ILE OXT 1 1
6 10386 1 1 1 GLY C C 18.859 57.796 24.792 1.00 . A A . 149 GLY C 1 1
6 10387 1 1 1 GLY CA C 19.938 57.990 23.755 1.00 . A A . 149 GLY CA 1 1
6 10388 1 1 1 GLY H1 H 20.655 59.720 24.606 1.00 . A A . 149 GLY H1 1 1
6 10389 1 1 1 GLY H2 H 19.477 59.965 23.444 1.00 . A A . 149 GLY H2 1 1
6 10390 1 1 1 GLY H3 H 21.055 59.559 22.971 1.00 . A A . 149 GLY H3 1 1
6 10391 1 1 1 GLY HA2 H 19.573 57.663 22.795 1.00 . A A . 149 GLY HA2 1 1
6 10392 1 1 1 GLY HA3 H 20.810 57.412 24.025 1.00 . A A . 149 GLY HA3 1 1
6 10393 1 1 1 GLY N N 20.315 59.395 23.679 1.00 . A A . 149 GLY N 1 1
6 10394 1 1 1 GLY O O 18.880 58.493 25.810 1.00 . A A . 149 GLY O 1 1
6 10395 1 1 2 PRO C C 17.390 56.114 26.895 1.00 . A A . 150 PRO C 1 1
6 10396 1 1 2 PRO CA C 16.812 56.592 25.553 1.00 . A A . 150 PRO CA 1 1
6 10397 1 1 2 PRO CB C 16.002 55.471 24.885 1.00 . A A . 150 PRO CB 1 1
6 10398 1 1 2 PRO CD C 17.685 56.104 23.325 1.00 . A A . 150 PRO CD 1 1
6 10399 1 1 2 PRO CG C 16.267 55.635 23.433 1.00 . A A . 150 PRO CG 1 1
6 10400 1 1 2 PRO HA H 16.186 57.456 25.722 1.00 . A A . 150 PRO HA 1 1
6 10401 1 1 2 PRO HB2 H 16.350 54.515 25.245 1.00 . A A . 150 PRO HB2 1 1
6 10402 1 1 2 PRO HB3 H 14.954 55.591 25.113 1.00 . A A . 150 PRO HB3 1 1
6 10403 1 1 2 PRO HD2 H 18.359 55.262 23.279 1.00 . A A . 150 PRO HD2 1 1
6 10404 1 1 2 PRO HD3 H 17.799 56.730 22.454 1.00 . A A . 150 PRO HD3 1 1
6 10405 1 1 2 PRO HG2 H 16.143 54.692 22.922 1.00 . A A . 150 PRO HG2 1 1
6 10406 1 1 2 PRO HG3 H 15.598 56.375 23.017 1.00 . A A . 150 PRO HG3 1 1
6 10407 1 1 2 PRO N N 17.874 56.885 24.567 1.00 . A A . 150 PRO N 1 1
6 10408 1 1 2 PRO O O 16.863 56.442 27.962 1.00 . A A . 150 PRO O 1 1
6 10409 1 1 3 GLY C C 19.013 53.415 28.193 1.00 . A A . 151 GLY C 1 1
6 10410 1 1 3 GLY CA C 19.155 54.903 28.003 1.00 . A A . 151 GLY CA 1 1
6 10411 1 1 3 GLY H H 18.829 55.121 25.938 1.00 . A A . 151 GLY H 1 1
6 10412 1 1 3 GLY HA2 H 20.205 55.144 27.925 1.00 . A A . 151 GLY HA2 1 1
6 10413 1 1 3 GLY HA3 H 18.738 55.407 28.862 1.00 . A A . 151 GLY HA3 1 1
6 10414 1 1 3 GLY N N 18.483 55.366 26.822 1.00 . A A . 151 GLY N 1 1
6 10415 1 1 3 GLY O O 18.055 52.800 27.689 1.00 . A A . 151 GLY O 1 1
6 10416 1 1 4 SER C C 19.147 51.285 30.507 1.00 . A A . 152 SER C 1 1
6 10417 1 1 4 SER CA C 19.910 51.427 29.191 1.00 . A A . 152 SER CA 1 1
6 10418 1 1 4 SER CB C 21.327 50.878 29.344 1.00 . A A . 152 SER CB 1 1
6 10419 1 1 4 SER H H 20.743 53.348 29.157 1.00 . A A . 152 SER H 1 1
6 10420 1 1 4 SER HA H 19.395 50.903 28.402 1.00 . A A . 152 SER HA 1 1
6 10421 1 1 4 SER HB2 H 21.782 51.303 30.226 1.00 . A A . 152 SER HB2 1 1
6 10422 1 1 4 SER HB3 H 21.275 49.805 29.448 1.00 . A A . 152 SER HB3 1 1
6 10423 1 1 4 SER HG H 21.585 51.015 27.430 1.00 . A A . 152 SER HG 1 1
6 10424 1 1 4 SER N N 19.965 52.826 28.863 1.00 . A A . 152 SER N 1 1
6 10425 1 1 4 SER O O 19.692 51.565 31.578 1.00 . A A . 152 SER O 1 1
6 10426 1 1 4 SER OG O 22.126 51.195 28.210 1.00 . A A . 152 SER OG 1 1
6 10427 1 1 5 GLU C C 17.236 49.508 32.367 1.00 . A A . 153 GLU C 1 1
6 10428 1 1 5 GLU CA C 17.043 50.841 31.616 1.00 . A A . 153 GLU CA 1 1
6 10429 1 1 5 GLU CB C 15.591 51.093 31.221 1.00 . A A . 153 GLU CB 1 1
6 10430 1 1 5 GLU CD C 13.352 51.976 31.886 1.00 . A A . 153 GLU CD 1 1
6 10431 1 1 5 GLU CG C 14.692 51.513 32.364 1.00 . A A . 153 GLU CG 1 1
6 10432 1 1 5 GLU H H 17.505 50.659 29.556 1.00 . A A . 153 GLU H 1 1
6 10433 1 1 5 GLU HA H 17.374 51.636 32.268 1.00 . A A . 153 GLU HA 1 1
6 10434 1 1 5 GLU HB2 H 15.563 51.859 30.462 1.00 . A A . 153 GLU HB2 1 1
6 10435 1 1 5 GLU HB3 H 15.197 50.178 30.804 1.00 . A A . 153 GLU HB3 1 1
6 10436 1 1 5 GLU HG2 H 14.551 50.676 33.032 1.00 . A A . 153 GLU HG2 1 1
6 10437 1 1 5 GLU HG3 H 15.162 52.322 32.901 1.00 . A A . 153 GLU HG3 1 1
6 10438 1 1 5 GLU N N 17.887 50.898 30.428 1.00 . A A . 153 GLU N 1 1
6 10439 1 1 5 GLU O O 16.755 49.319 33.485 1.00 . A A . 153 GLU O 1 1
6 10440 1 1 5 GLU OE1 O 13.224 53.150 31.495 1.00 . A A . 153 GLU OE1 1 1
6 10441 1 1 5 GLU OE2 O 12.399 51.190 31.902 1.00 . A A . 153 GLU OE2 1 1
6 10442 1 1 6 ASP C C 19.818 47.188 32.104 1.00 . A A . 154 ASP C 1 1
6 10443 1 1 6 ASP CA C 18.338 47.352 32.371 1.00 . A A . 154 ASP CA 1 1
6 10444 1 1 6 ASP CB C 17.542 46.119 31.851 1.00 . A A . 154 ASP CB 1 1
6 10445 1 1 6 ASP CG C 17.947 45.627 30.469 1.00 . A A . 154 ASP CG 1 1
6 10446 1 1 6 ASP H H 18.229 48.772 30.818 1.00 . A A . 154 ASP H 1 1
6 10447 1 1 6 ASP HA H 18.194 47.474 33.435 1.00 . A A . 154 ASP HA 1 1
6 10448 1 1 6 ASP HB2 H 17.683 45.299 32.539 1.00 . A A . 154 ASP HB2 1 1
6 10449 1 1 6 ASP HB3 H 16.491 46.371 31.829 1.00 . A A . 154 ASP HB3 1 1
6 10450 1 1 6 ASP N N 17.940 48.596 31.738 1.00 . A A . 154 ASP N 1 1
6 10451 1 1 6 ASP O O 20.323 47.687 31.074 1.00 . A A . 154 ASP O 1 1
6 10452 1 1 6 ASP OD1 O 17.401 46.113 29.447 1.00 . A A . 154 ASP OD1 1 1
6 10453 1 1 6 ASP OD2 O 18.793 44.724 30.375 1.00 . A A . 154 ASP OD2 1 1
6 10454 1 1 7 ASP C C 22.427 45.094 33.387 1.00 . A A . 155 ASP C 1 1
6 10455 1 1 7 ASP CA C 21.958 46.410 32.832 1.00 . A A . 155 ASP CA 1 1
6 10456 1 1 7 ASP CB C 22.710 47.580 33.503 1.00 . A A . 155 ASP CB 1 1
6 10457 1 1 7 ASP CG C 24.211 47.532 33.280 1.00 . A A . 155 ASP CG 1 1
6 10458 1 1 7 ASP H H 20.086 46.155 33.775 1.00 . A A . 155 ASP H 1 1
6 10459 1 1 7 ASP HA H 22.171 46.427 31.774 1.00 . A A . 155 ASP HA 1 1
6 10460 1 1 7 ASP HB2 H 22.341 48.513 33.104 1.00 . A A . 155 ASP HB2 1 1
6 10461 1 1 7 ASP HB3 H 22.521 47.548 34.565 1.00 . A A . 155 ASP HB3 1 1
6 10462 1 1 7 ASP N N 20.523 46.556 32.994 1.00 . A A . 155 ASP N 1 1
6 10463 1 1 7 ASP O O 21.928 44.633 34.425 1.00 . A A . 155 ASP O 1 1
6 10464 1 1 7 ASP OD1 O 24.655 47.764 32.136 1.00 . A A . 155 ASP OD1 1 1
6 10465 1 1 7 ASP OD2 O 24.965 47.295 34.235 1.00 . A A . 155 ASP OD2 1 1
6 10466 1 1 8 ASP C C 25.056 43.594 34.070 1.00 . A A . 156 ASP C 1 1
6 10467 1 1 8 ASP CA C 23.926 43.223 33.136 1.00 . A A . 156 ASP CA 1 1
6 10468 1 1 8 ASP CB C 24.433 42.363 31.951 1.00 . A A . 156 ASP CB 1 1
6 10469 1 1 8 ASP CG C 23.355 42.058 30.917 1.00 . A A . 156 ASP CG 1 1
6 10470 1 1 8 ASP H H 23.665 44.865 31.850 1.00 . A A . 156 ASP H 1 1
6 10471 1 1 8 ASP HA H 23.167 42.692 33.691 1.00 . A A . 156 ASP HA 1 1
6 10472 1 1 8 ASP HB2 H 25.233 42.888 31.452 1.00 . A A . 156 ASP HB2 1 1
6 10473 1 1 8 ASP HB3 H 24.813 41.427 32.333 1.00 . A A . 156 ASP HB3 1 1
6 10474 1 1 8 ASP N N 23.344 44.468 32.688 1.00 . A A . 156 ASP N 1 1
6 10475 1 1 8 ASP O O 26.184 43.848 33.632 1.00 . A A . 156 ASP O 1 1
6 10476 1 1 8 ASP OD1 O 22.565 41.113 31.102 1.00 . A A . 156 ASP OD1 1 1
6 10477 1 1 8 ASP OD2 O 23.269 42.772 29.893 1.00 . A A . 156 ASP OD2 1 1
6 10478 1 1 9 ILE C C 26.889 43.532 36.589 1.00 . A A . 157 ILE C 1 1
6 10479 1 1 9 ILE CA C 25.539 44.235 36.415 1.00 . A A . 157 ILE CA 1 1
6 10480 1 1 9 ILE CB C 24.763 44.242 37.779 1.00 . A A . 157 ILE CB 1 1
6 10481 1 1 9 ILE CD1 C 23.494 46.441 37.248 1.00 . A A . 157 ILE CD1 1 1
6 10482 1 1 9 ILE CG1 C 23.402 44.975 37.648 1.00 . A A . 157 ILE CG1 1 1
6 10483 1 1 9 ILE CG2 C 25.601 44.878 38.895 1.00 . A A . 157 ILE CG2 1 1
6 10484 1 1 9 ILE H H 23.815 43.348 35.582 1.00 . A A . 157 ILE H 1 1
6 10485 1 1 9 ILE HA H 25.739 45.264 36.158 1.00 . A A . 157 ILE HA 1 1
6 10486 1 1 9 ILE HB H 24.577 43.214 38.053 1.00 . A A . 157 ILE HB 1 1
6 10487 1 1 9 ILE HD11 H 22.498 46.852 37.180 1.00 . A A . 157 ILE HD11 1 1
6 10488 1 1 9 ILE HD12 H 23.983 46.522 36.288 1.00 . A A . 157 ILE HD12 1 1
6 10489 1 1 9 ILE HD13 H 24.059 46.982 37.992 1.00 . A A . 157 ILE HD13 1 1
6 10490 1 1 9 ILE HG12 H 22.810 44.477 36.894 1.00 . A A . 157 ILE HG12 1 1
6 10491 1 1 9 ILE HG13 H 22.879 44.920 38.591 1.00 . A A . 157 ILE HG13 1 1
6 10492 1 1 9 ILE HG21 H 25.053 44.843 39.825 1.00 . A A . 157 ILE HG21 1 1
6 10493 1 1 9 ILE HG22 H 25.816 45.906 38.643 1.00 . A A . 157 ILE HG22 1 1
6 10494 1 1 9 ILE HG23 H 26.529 44.336 39.002 1.00 . A A . 157 ILE HG23 1 1
6 10495 1 1 9 ILE N N 24.706 43.681 35.343 1.00 . A A . 157 ILE N 1 1
6 10496 1 1 9 ILE O O 26.986 42.452 37.173 1.00 . A A . 157 ILE O 1 1
6 10497 1 1 10 ASP C C 29.890 44.565 37.331 1.00 . A A . 158 ASP C 1 1
6 10498 1 1 10 ASP CA C 29.279 43.722 36.233 1.00 . A A . 158 ASP CA 1 1
6 10499 1 1 10 ASP CB C 30.081 43.872 34.940 1.00 . A A . 158 ASP CB 1 1
6 10500 1 1 10 ASP CG C 31.566 43.630 35.126 1.00 . A A . 158 ASP CG 1 1
6 10501 1 1 10 ASP H H 27.719 44.917 35.475 1.00 . A A . 158 ASP H 1 1
6 10502 1 1 10 ASP HA H 29.278 42.689 36.543 1.00 . A A . 158 ASP HA 1 1
6 10503 1 1 10 ASP HB2 H 29.712 43.162 34.213 1.00 . A A . 158 ASP HB2 1 1
6 10504 1 1 10 ASP HB3 H 29.943 44.871 34.553 1.00 . A A . 158 ASP HB3 1 1
6 10505 1 1 10 ASP N N 27.903 44.137 36.040 1.00 . A A . 158 ASP N 1 1
6 10506 1 1 10 ASP O O 29.831 45.801 37.253 1.00 . A A . 158 ASP O 1 1
6 10507 1 1 10 ASP OD1 O 31.962 42.494 35.444 1.00 . A A . 158 ASP OD1 1 1
6 10508 1 1 10 ASP OD2 O 32.360 44.562 34.894 1.00 . A A . 158 ASP OD2 1 1
6 10509 1 1 11 LEU C C 29.997 45.309 40.348 1.00 . A A . 159 LEU C 1 1
6 10510 1 1 11 LEU CA C 31.058 44.550 39.529 1.00 . A A . 159 LEU CA 1 1
6 10511 1 1 11 LEU CB C 32.218 45.499 39.143 1.00 . A A . 159 LEU CB 1 1
6 10512 1 1 11 LEU CD1 C 34.408 45.947 38.061 1.00 . A A . 159 LEU CD1 1 1
6 10513 1 1 11 LEU CD2 C 33.983 43.700 39.036 1.00 . A A . 159 LEU CD2 1 1
6 10514 1 1 11 LEU CG C 33.363 44.896 38.328 1.00 . A A . 159 LEU CG 1 1
6 10515 1 1 11 LEU H H 30.483 42.923 38.295 1.00 . A A . 159 LEU H 1 1
6 10516 1 1 11 LEU HA H 31.442 43.756 40.153 1.00 . A A . 159 LEU HA 1 1
6 10517 1 1 11 LEU HB2 H 31.799 46.313 38.571 1.00 . A A . 159 LEU HB2 1 1
6 10518 1 1 11 LEU HB3 H 32.633 45.907 40.051 1.00 . A A . 159 LEU HB3 1 1
6 10519 1 1 11 LEU HD11 H 34.801 46.312 38.997 1.00 . A A . 159 LEU HD11 1 1
6 10520 1 1 11 LEU HD12 H 33.970 46.766 37.509 1.00 . A A . 159 LEU HD12 1 1
6 10521 1 1 11 LEU HD13 H 35.206 45.506 37.484 1.00 . A A . 159 LEU HD13 1 1
6 10522 1 1 11 LEU HD21 H 34.382 44.016 39.987 1.00 . A A . 159 LEU HD21 1 1
6 10523 1 1 11 LEU HD22 H 34.780 43.297 38.430 1.00 . A A . 159 LEU HD22 1 1
6 10524 1 1 11 LEU HD23 H 33.231 42.940 39.189 1.00 . A A . 159 LEU HD23 1 1
6 10525 1 1 11 LEU HG H 32.976 44.569 37.373 1.00 . A A . 159 LEU HG 1 1
6 10526 1 1 11 LEU N N 30.456 43.902 38.342 1.00 . A A . 159 LEU N 1 1
6 10527 1 1 11 LEU O O 28.793 45.145 40.109 1.00 . A A . 159 LEU O 1 1
6 10528 1 1 12 PHE C C 28.809 46.114 43.210 1.00 . A A . 160 PHE C 1 1
6 10529 1 1 12 PHE CA C 29.627 46.955 42.226 1.00 . A A . 160 PHE CA 1 1
6 10530 1 1 12 PHE CB C 28.706 47.929 41.438 1.00 . A A . 160 PHE CB 1 1
6 10531 1 1 12 PHE CD1 C 30.116 49.955 40.972 1.00 . A A . 160 PHE CD1 1 1
6 10532 1 1 12 PHE CD2 C 29.403 48.627 39.127 1.00 . A A . 160 PHE CD2 1 1
6 10533 1 1 12 PHE CE1 C 30.769 50.808 40.105 1.00 . A A . 160 PHE CE1 1 1
6 10534 1 1 12 PHE CE2 C 30.056 49.475 38.259 1.00 . A A . 160 PHE CE2 1 1
6 10535 1 1 12 PHE CG C 29.426 48.856 40.494 1.00 . A A . 160 PHE CG 1 1
6 10536 1 1 12 PHE CZ C 30.739 50.566 38.749 1.00 . A A . 160 PHE CZ 1 1
6 10537 1 1 12 PHE H H 31.429 46.093 41.502 1.00 . A A . 160 PHE H 1 1
6 10538 1 1 12 PHE HA H 30.323 47.535 42.815 1.00 . A A . 160 PHE HA 1 1
6 10539 1 1 12 PHE HB2 H 28.004 47.349 40.857 1.00 . A A . 160 PHE HB2 1 1
6 10540 1 1 12 PHE HB3 H 28.153 48.531 42.145 1.00 . A A . 160 PHE HB3 1 1
6 10541 1 1 12 PHE HD1 H 30.139 50.144 42.035 1.00 . A A . 160 PHE HD1 1 1
6 10542 1 1 12 PHE HD2 H 28.869 47.772 38.742 1.00 . A A . 160 PHE HD2 1 1
6 10543 1 1 12 PHE HE1 H 31.304 51.665 40.486 1.00 . A A . 160 PHE HE1 1 1
6 10544 1 1 12 PHE HE2 H 30.032 49.285 37.195 1.00 . A A . 160 PHE HE2 1 1
6 10545 1 1 12 PHE HZ H 31.249 51.234 38.072 1.00 . A A . 160 PHE HZ 1 1
6 10546 1 1 12 PHE N N 30.461 46.101 41.336 1.00 . A A . 160 PHE N 1 1
6 10547 1 1 12 PHE O O 29.075 46.108 44.411 1.00 . A A . 160 PHE O 1 1
6 10548 1 1 13 GLY C C 26.576 43.490 42.465 1.00 . A A . 161 GLY C 1 1
6 10549 1 1 13 GLY CA C 27.006 44.540 43.423 1.00 . A A . 161 GLY CA 1 1
6 10550 1 1 13 GLY H H 27.723 45.499 41.716 1.00 . A A . 161 GLY H 1 1
6 10551 1 1 13 GLY HA2 H 27.558 44.105 44.244 1.00 . A A . 161 GLY HA2 1 1
6 10552 1 1 13 GLY HA3 H 26.138 45.064 43.793 1.00 . A A . 161 GLY HA3 1 1
6 10553 1 1 13 GLY N N 27.854 45.428 42.689 1.00 . A A . 161 GLY N 1 1
6 10554 1 1 13 GLY O O 25.398 43.308 42.202 1.00 . A A . 161 GLY O 1 1
6 10555 1 1 14 SER C C 26.774 40.590 41.257 1.00 . A A . 162 SER C 1 1
6 10556 1 1 14 SER CA C 27.362 41.925 40.834 1.00 . A A . 162 SER CA 1 1
6 10557 1 1 14 SER CB C 28.672 41.727 40.070 1.00 . A A . 162 SER CB 1 1
6 10558 1 1 14 SER H H 28.460 42.979 42.255 1.00 . A A . 162 SER H 1 1
6 10559 1 1 14 SER HA H 26.667 42.388 40.151 1.00 . A A . 162 SER HA 1 1
6 10560 1 1 14 SER HB2 H 29.075 42.688 39.787 1.00 . A A . 162 SER HB2 1 1
6 10561 1 1 14 SER HB3 H 29.378 41.217 40.709 1.00 . A A . 162 SER HB3 1 1
6 10562 1 1 14 SER HG H 27.948 41.487 38.281 1.00 . A A . 162 SER HG 1 1
6 10563 1 1 14 SER N N 27.554 42.833 41.909 1.00 . A A . 162 SER N 1 1
6 10564 1 1 14 SER O O 27.490 39.654 41.618 1.00 . A A . 162 SER O 1 1
6 10565 1 1 14 SER OG O 28.481 40.953 38.893 1.00 . A A . 162 SER OG 1 1
6 10566 1 1 15 ASP C C 24.321 38.892 39.950 1.00 . A A . 163 ASP C 1 1
6 10567 1 1 15 ASP CA C 24.747 39.278 41.374 1.00 . A A . 163 ASP CA 1 1
6 10568 1 1 15 ASP CB C 23.539 39.427 42.350 1.00 . A A . 163 ASP CB 1 1
6 10569 1 1 15 ASP CG C 22.470 40.421 41.922 1.00 . A A . 163 ASP CG 1 1
6 10570 1 1 15 ASP H H 24.958 41.365 41.165 1.00 . A A . 163 ASP H 1 1
6 10571 1 1 15 ASP HA H 25.450 38.542 41.738 1.00 . A A . 163 ASP HA 1 1
6 10572 1 1 15 ASP HB2 H 23.065 38.465 42.462 1.00 . A A . 163 ASP HB2 1 1
6 10573 1 1 15 ASP HB3 H 23.923 39.731 43.312 1.00 . A A . 163 ASP HB3 1 1
6 10574 1 1 15 ASP N N 25.472 40.528 41.243 1.00 . A A . 163 ASP N 1 1
6 10575 1 1 15 ASP O O 23.203 38.446 39.677 1.00 . A A . 163 ASP O 1 1
6 10576 1 1 15 ASP OD1 O 22.683 41.639 42.050 1.00 . A A . 163 ASP OD1 1 1
6 10577 1 1 15 ASP OD2 O 21.383 39.995 41.496 1.00 . A A . 163 ASP OD2 1 1
6 10578 1 1 16 ASN C C 24.772 37.489 37.216 1.00 . A A . 164 ASN C 1 1
6 10579 1 1 16 ASN CA C 25.142 38.897 37.625 1.00 . A A . 164 ASN CA 1 1
6 10580 1 1 16 ASN CB C 26.429 39.334 36.908 1.00 . A A . 164 ASN CB 1 1
6 10581 1 1 16 ASN CG C 26.283 39.408 35.400 1.00 . A A . 164 ASN CG 1 1
6 10582 1 1 16 ASN H H 26.192 39.204 39.422 1.00 . A A . 164 ASN H 1 1
6 10583 1 1 16 ASN HA H 24.354 39.567 37.324 1.00 . A A . 164 ASN HA 1 1
6 10584 1 1 16 ASN HB2 H 26.712 40.311 37.267 1.00 . A A . 164 ASN HB2 1 1
6 10585 1 1 16 ASN HB3 H 27.216 38.633 37.142 1.00 . A A . 164 ASN HB3 1 1
6 10586 1 1 16 ASN HD21 H 28.205 39.010 35.153 1.00 . A A . 164 ASN HD21 1 1
6 10587 1 1 16 ASN HD22 H 27.305 39.275 33.709 1.00 . A A . 164 ASN HD22 1 1
6 10588 1 1 16 ASN N N 25.300 39.031 39.057 1.00 . A A . 164 ASN N 1 1
6 10589 1 1 16 ASN ND2 N 27.360 39.206 34.689 1.00 . A A . 164 ASN ND2 1 1
6 10590 1 1 16 ASN O O 25.545 36.551 37.381 1.00 . A A . 164 ASN O 1 1
6 10591 1 1 16 ASN OD1 O 25.194 39.665 34.882 1.00 . A A . 164 ASN OD1 1 1
6 10592 1 1 17 GLU C C 23.484 35.835 34.746 1.00 . A A . 165 GLU C 1 1
6 10593 1 1 17 GLU CA C 23.076 36.088 36.199 1.00 . A A . 165 GLU CA 1 1
6 10594 1 1 17 GLU CB C 21.546 36.092 36.295 1.00 . A A . 165 GLU CB 1 1
6 10595 1 1 17 GLU CD C 19.491 36.438 37.716 1.00 . A A . 165 GLU CD 1 1
6 10596 1 1 17 GLU CG C 21.000 36.439 37.673 1.00 . A A . 165 GLU CG 1 1
6 10597 1 1 17 GLU H H 23.046 38.167 36.526 1.00 . A A . 165 GLU H 1 1
6 10598 1 1 17 GLU HA H 23.466 35.309 36.835 1.00 . A A . 165 GLU HA 1 1
6 10599 1 1 17 GLU HB2 H 21.163 36.816 35.592 1.00 . A A . 165 GLU HB2 1 1
6 10600 1 1 17 GLU HB3 H 21.179 35.115 36.020 1.00 . A A . 165 GLU HB3 1 1
6 10601 1 1 17 GLU HG2 H 21.365 35.711 38.383 1.00 . A A . 165 GLU HG2 1 1
6 10602 1 1 17 GLU HG3 H 21.359 37.419 37.948 1.00 . A A . 165 GLU HG3 1 1
6 10603 1 1 17 GLU N N 23.597 37.366 36.644 1.00 . A A . 165 GLU N 1 1
6 10604 1 1 17 GLU O O 23.100 34.816 34.141 1.00 . A A . 165 GLU O 1 1
6 10605 1 1 17 GLU OE1 O 18.864 37.383 37.203 1.00 . A A . 165 GLU OE1 1 1
6 10606 1 1 17 GLU OE2 O 18.901 35.481 38.242 1.00 . A A . 165 GLU OE2 1 1
6 10607 1 1 18 GLU C C 25.792 35.745 32.511 1.00 . A A . 166 GLU C 1 1
6 10608 1 1 18 GLU CA C 24.641 36.666 32.800 1.00 . A A . 166 GLU CA 1 1
6 10609 1 1 18 GLU CB C 24.849 38.016 32.158 1.00 . A A . 166 GLU CB 1 1
6 10610 1 1 18 GLU CD C 24.143 37.343 29.794 1.00 . A A . 166 GLU CD 1 1
6 10611 1 1 18 GLU CG C 23.923 38.258 30.995 1.00 . A A . 166 GLU CG 1 1
6 10612 1 1 18 GLU H H 24.610 37.491 34.722 1.00 . A A . 166 GLU H 1 1
6 10613 1 1 18 GLU HA H 23.786 36.218 32.313 1.00 . A A . 166 GLU HA 1 1
6 10614 1 1 18 GLU HB2 H 24.684 38.785 32.900 1.00 . A A . 166 GLU HB2 1 1
6 10615 1 1 18 GLU HB3 H 25.866 38.081 31.804 1.00 . A A . 166 GLU HB3 1 1
6 10616 1 1 18 GLU HG2 H 22.906 38.123 31.335 1.00 . A A . 166 GLU HG2 1 1
6 10617 1 1 18 GLU HG3 H 24.043 39.282 30.672 1.00 . A A . 166 GLU HG3 1 1
6 10618 1 1 18 GLU N N 24.269 36.747 34.184 1.00 . A A . 166 GLU N 1 1
6 10619 1 1 18 GLU O O 26.951 36.152 32.456 1.00 . A A . 166 GLU O 1 1
6 10620 1 1 18 GLU OE1 O 24.073 36.090 29.931 1.00 . A A . 166 GLU OE1 1 1
6 10621 1 1 18 GLU OE2 O 24.281 37.869 28.679 1.00 . A A . 166 GLU OE2 1 1
6 10622 1 1 19 GLU C C 25.261 32.468 31.259 1.00 . A A . 167 GLU C 1 1
6 10623 1 1 19 GLU CA C 26.232 33.413 31.945 1.00 . A A . 167 GLU CA 1 1
6 10624 1 1 19 GLU CB C 26.941 32.679 33.097 1.00 . A A . 167 GLU CB 1 1
6 10625 1 1 19 GLU CD C 29.296 33.438 32.666 1.00 . A A . 167 GLU CD 1 1
6 10626 1 1 19 GLU CG C 28.163 33.382 33.662 1.00 . A A . 167 GLU CG 1 1
6 10627 1 1 19 GLU H H 24.539 34.287 32.762 1.00 . A A . 167 GLU H 1 1
6 10628 1 1 19 GLU HA H 26.950 33.787 31.231 1.00 . A A . 167 GLU HA 1 1
6 10629 1 1 19 GLU HB2 H 26.235 32.544 33.902 1.00 . A A . 167 GLU HB2 1 1
6 10630 1 1 19 GLU HB3 H 27.238 31.706 32.738 1.00 . A A . 167 GLU HB3 1 1
6 10631 1 1 19 GLU HG2 H 27.892 34.393 33.928 1.00 . A A . 167 GLU HG2 1 1
6 10632 1 1 19 GLU HG3 H 28.499 32.855 34.542 1.00 . A A . 167 GLU HG3 1 1
6 10633 1 1 19 GLU N N 25.435 34.507 32.429 1.00 . A A . 167 GLU N 1 1
6 10634 1 1 19 GLU O O 25.587 31.311 30.957 1.00 . A A . 167 GLU O 1 1
6 10635 1 1 19 GLU OE1 O 29.970 32.414 32.471 1.00 . A A . 167 GLU OE1 1 1
6 10636 1 1 19 GLU OE2 O 29.535 34.493 32.059 1.00 . A A . 167 GLU OE2 1 1
6 10637 1 1 20 ASP C C 21.767 33.043 29.910 1.00 . A A . 168 ASP C 1 1
6 10638 1 1 20 ASP CA C 22.952 32.177 30.442 1.00 . A A . 168 ASP CA 1 1
6 10639 1 1 20 ASP CB C 22.460 31.221 31.571 1.00 . A A . 168 ASP CB 1 1
6 10640 1 1 20 ASP CG C 21.500 30.121 31.133 1.00 . A A . 168 ASP CG 1 1
6 10641 1 1 20 ASP H H 23.933 33.964 31.090 1.00 . A A . 168 ASP H 1 1
6 10642 1 1 20 ASP HA H 23.338 31.572 29.636 1.00 . A A . 168 ASP HA 1 1
6 10643 1 1 20 ASP HB2 H 23.322 30.738 32.009 1.00 . A A . 168 ASP HB2 1 1
6 10644 1 1 20 ASP HB3 H 21.982 31.816 32.335 1.00 . A A . 168 ASP HB3 1 1
6 10645 1 1 20 ASP N N 24.051 32.999 30.970 1.00 . A A . 168 ASP N 1 1
6 10646 1 1 20 ASP O O 20.741 32.511 29.537 1.00 . A A . 168 ASP O 1 1
6 10647 1 1 20 ASP OD1 O 21.969 29.070 30.656 1.00 . A A . 168 ASP OD1 1 1
6 10648 1 1 20 ASP OD2 O 20.278 30.257 31.331 1.00 . A A . 168 ASP OD2 1 1
6 10649 1 1 21 LYS C C 20.515 35.007 27.877 1.00 . A A . 169 LYS C 1 1
6 10650 1 1 21 LYS CA C 20.760 35.224 29.361 1.00 . A A . 169 LYS CA 1 1
6 10651 1 1 21 LYS CB C 20.940 36.739 29.647 1.00 . A A . 169 LYS CB 1 1
6 10652 1 1 21 LYS CD C 19.908 39.118 29.457 1.00 . A A . 169 LYS CD 1 1
6 10653 1 1 21 LYS CE C 20.800 39.800 28.384 1.00 . A A . 169 LYS CE 1 1
6 10654 1 1 21 LYS CG C 19.724 37.590 29.271 1.00 . A A . 169 LYS CG 1 1
6 10655 1 1 21 LYS H H 22.766 34.841 30.018 1.00 . A A . 169 LYS H 1 1
6 10656 1 1 21 LYS HA H 19.888 34.860 29.888 1.00 . A A . 169 LYS HA 1 1
6 10657 1 1 21 LYS HB2 H 21.128 36.865 30.703 1.00 . A A . 169 LYS HB2 1 1
6 10658 1 1 21 LYS HB3 H 21.794 37.098 29.094 1.00 . A A . 169 LYS HB3 1 1
6 10659 1 1 21 LYS HD2 H 18.935 39.582 29.427 1.00 . A A . 169 LYS HD2 1 1
6 10660 1 1 21 LYS HD3 H 20.340 39.290 30.431 1.00 . A A . 169 LYS HD3 1 1
6 10661 1 1 21 LYS HE2 H 20.658 39.279 27.448 1.00 . A A . 169 LYS HE2 1 1
6 10662 1 1 21 LYS HE3 H 20.466 40.819 28.262 1.00 . A A . 169 LYS HE3 1 1
6 10663 1 1 21 LYS HG2 H 19.487 37.407 28.233 1.00 . A A . 169 LYS HG2 1 1
6 10664 1 1 21 LYS HG3 H 18.891 37.264 29.875 1.00 . A A . 169 LYS HG3 1 1
6 10665 1 1 21 LYS HZ1 H 22.713 38.860 28.684 1.00 . A A . 169 LYS HZ1 1 1
6 10666 1 1 21 LYS HZ2 H 22.421 40.242 29.626 1.00 . A A . 169 LYS HZ2 1 1
6 10667 1 1 21 LYS HZ3 H 22.763 40.377 28.001 1.00 . A A . 169 LYS HZ3 1 1
6 10668 1 1 21 LYS N N 21.910 34.389 29.824 1.00 . A A . 169 LYS N 1 1
6 10669 1 1 21 LYS NZ N 22.250 39.795 28.694 1.00 . A A . 169 LYS NZ 1 1
6 10670 1 1 21 LYS O O 19.365 34.954 27.422 1.00 . A A . 169 LYS O 1 1
6 10671 1 1 22 GLU C C 20.919 33.246 25.456 1.00 . A A . 170 GLU C 1 1
6 10672 1 1 22 GLU CA C 21.510 34.615 25.704 1.00 . A A . 170 GLU CA 1 1
6 10673 1 1 22 GLU CB C 22.873 34.723 25.051 1.00 . A A . 170 GLU CB 1 1
6 10674 1 1 22 GLU CD C 24.898 36.107 24.638 1.00 . A A . 170 GLU CD 1 1
6 10675 1 1 22 GLU CG C 23.588 36.021 25.347 1.00 . A A . 170 GLU CG 1 1
6 10676 1 1 22 GLU H H 22.480 34.864 27.563 1.00 . A A . 170 GLU H 1 1
6 10677 1 1 22 GLU HA H 20.852 35.366 25.293 1.00 . A A . 170 GLU HA 1 1
6 10678 1 1 22 GLU HB2 H 23.489 33.903 25.388 1.00 . A A . 170 GLU HB2 1 1
6 10679 1 1 22 GLU HB3 H 22.750 34.643 23.981 1.00 . A A . 170 GLU HB3 1 1
6 10680 1 1 22 GLU HG2 H 22.968 36.843 25.024 1.00 . A A . 170 GLU HG2 1 1
6 10681 1 1 22 GLU HG3 H 23.762 36.093 26.409 1.00 . A A . 170 GLU HG3 1 1
6 10682 1 1 22 GLU N N 21.598 34.842 27.133 1.00 . A A . 170 GLU N 1 1
6 10683 1 1 22 GLU O O 20.058 33.077 24.604 1.00 . A A . 170 GLU O 1 1
6 10684 1 1 22 GLU OE1 O 25.910 35.623 25.167 1.00 . A A . 170 GLU OE1 1 1
6 10685 1 1 22 GLU OE2 O 24.941 36.669 23.535 1.00 . A A . 170 GLU OE2 1 1
6 10686 1 1 23 ALA C C 19.356 30.893 26.495 1.00 . A A . 171 ALA C 1 1
6 10687 1 1 23 ALA CA C 20.855 30.927 26.200 1.00 . A A . 171 ALA CA 1 1
6 10688 1 1 23 ALA CB C 21.614 30.040 27.182 1.00 . A A . 171 ALA CB 1 1
6 10689 1 1 23 ALA H H 22.068 32.506 26.897 1.00 . A A . 171 ALA H 1 1
6 10690 1 1 23 ALA HA H 21.025 30.558 25.200 1.00 . A A . 171 ALA HA 1 1
6 10691 1 1 23 ALA HB1 H 22.670 30.083 26.966 1.00 . A A . 171 ALA HB1 1 1
6 10692 1 1 23 ALA HB2 H 21.270 29.021 27.094 1.00 . A A . 171 ALA HB2 1 1
6 10693 1 1 23 ALA HB3 H 21.440 30.392 28.189 1.00 . A A . 171 ALA HB3 1 1
6 10694 1 1 23 ALA N N 21.358 32.285 26.256 1.00 . A A . 171 ALA N 1 1
6 10695 1 1 23 ALA O O 18.603 30.237 25.789 1.00 . A A . 171 ALA O 1 1
6 10696 1 1 24 ALA C C 16.641 32.258 26.811 1.00 . A A . 172 ALA C 1 1
6 10697 1 1 24 ALA CA C 17.544 31.746 27.929 1.00 . A A . 172 ALA CA 1 1
6 10698 1 1 24 ALA CB C 17.411 32.627 29.159 1.00 . A A . 172 ALA CB 1 1
6 10699 1 1 24 ALA H H 19.612 32.164 28.012 1.00 . A A . 172 ALA H 1 1
6 10700 1 1 24 ALA HA H 17.221 30.751 28.194 1.00 . A A . 172 ALA HA 1 1
6 10701 1 1 24 ALA HB1 H 18.037 32.238 29.947 1.00 . A A . 172 ALA HB1 1 1
6 10702 1 1 24 ALA HB2 H 16.382 32.644 29.483 1.00 . A A . 172 ALA HB2 1 1
6 10703 1 1 24 ALA HB3 H 17.727 33.631 28.915 1.00 . A A . 172 ALA HB3 1 1
6 10704 1 1 24 ALA N N 18.940 31.657 27.508 1.00 . A A . 172 ALA N 1 1
6 10705 1 1 24 ALA O O 15.552 31.706 26.582 1.00 . A A . 172 ALA O 1 1
6 10706 1 1 25 GLN C C 16.258 32.874 23.797 1.00 . A A . 173 GLN C 1 1
6 10707 1 1 25 GLN CA C 16.296 33.826 24.994 1.00 . A A . 173 GLN CA 1 1
6 10708 1 1 25 GLN CB C 16.658 35.315 24.643 1.00 . A A . 173 GLN CB 1 1
6 10709 1 1 25 GLN CD C 18.480 35.466 22.799 1.00 . A A . 173 GLN CD 1 1
6 10710 1 1 25 GLN CG C 18.126 35.624 24.282 1.00 . A A . 173 GLN CG 1 1
6 10711 1 1 25 GLN H H 17.961 33.682 26.313 1.00 . A A . 173 GLN H 1 1
6 10712 1 1 25 GLN HA H 15.287 33.805 25.382 1.00 . A A . 173 GLN HA 1 1
6 10713 1 1 25 GLN HB2 H 16.061 35.613 23.794 1.00 . A A . 173 GLN HB2 1 1
6 10714 1 1 25 GLN HB3 H 16.376 35.936 25.481 1.00 . A A . 173 GLN HB3 1 1
6 10715 1 1 25 GLN HE21 H 19.864 36.862 22.960 1.00 . A A . 173 GLN HE21 1 1
6 10716 1 1 25 GLN HE22 H 19.691 36.153 21.401 1.00 . A A . 173 GLN HE22 1 1
6 10717 1 1 25 GLN HG2 H 18.349 36.639 24.573 1.00 . A A . 173 GLN HG2 1 1
6 10718 1 1 25 GLN HG3 H 18.750 34.954 24.855 1.00 . A A . 173 GLN HG3 1 1
6 10719 1 1 25 GLN N N 17.089 33.288 26.091 1.00 . A A . 173 GLN N 1 1
6 10720 1 1 25 GLN NE2 N 19.436 36.235 22.342 1.00 . A A . 173 GLN NE2 1 1
6 10721 1 1 25 GLN O O 15.273 32.828 23.072 1.00 . A A . 173 GLN O 1 1
6 10722 1 1 25 GLN OE1 O 17.903 34.679 22.078 1.00 . A A . 173 GLN OE1 1 1
6 10723 1 1 26 LEU C C 16.415 29.914 22.865 1.00 . A A . 174 LEU C 1 1
6 10724 1 1 26 LEU CA C 17.371 31.065 22.581 1.00 . A A . 174 LEU CA 1 1
6 10725 1 1 26 LEU CB C 18.798 30.542 22.384 1.00 . A A . 174 LEU CB 1 1
6 10726 1 1 26 LEU CD1 C 21.213 30.929 21.848 1.00 . A A . 174 LEU CD1 1 1
6 10727 1 1 26 LEU CD2 C 19.458 32.078 20.498 1.00 . A A . 174 LEU CD2 1 1
6 10728 1 1 26 LEU CG C 19.833 31.555 21.883 1.00 . A A . 174 LEU CG 1 1
6 10729 1 1 26 LEU H H 18.077 32.160 24.248 1.00 . A A . 174 LEU H 1 1
6 10730 1 1 26 LEU HA H 17.044 31.547 21.672 1.00 . A A . 174 LEU HA 1 1
6 10731 1 1 26 LEU HB2 H 19.139 30.156 23.334 1.00 . A A . 174 LEU HB2 1 1
6 10732 1 1 26 LEU HB3 H 18.761 29.722 21.682 1.00 . A A . 174 LEU HB3 1 1
6 10733 1 1 26 LEU HD11 H 21.492 30.609 22.841 1.00 . A A . 174 LEU HD11 1 1
6 10734 1 1 26 LEU HD12 H 21.929 31.654 21.491 1.00 . A A . 174 LEU HD12 1 1
6 10735 1 1 26 LEU HD13 H 21.201 30.076 21.186 1.00 . A A . 174 LEU HD13 1 1
6 10736 1 1 26 LEU HD21 H 19.383 31.250 19.808 1.00 . A A . 174 LEU HD21 1 1
6 10737 1 1 26 LEU HD22 H 20.221 32.763 20.158 1.00 . A A . 174 LEU HD22 1 1
6 10738 1 1 26 LEU HD23 H 18.513 32.598 20.548 1.00 . A A . 174 LEU HD23 1 1
6 10739 1 1 26 LEU HG H 19.862 32.391 22.566 1.00 . A A . 174 LEU HG 1 1
6 10740 1 1 26 LEU N N 17.307 32.064 23.646 1.00 . A A . 174 LEU N 1 1
6 10741 1 1 26 LEU O O 15.865 29.311 21.935 1.00 . A A . 174 LEU O 1 1
6 10742 1 1 27 ARG C C 13.862 29.022 24.094 1.00 . A A . 175 ARG C 1 1
6 10743 1 1 27 ARG CA C 15.238 28.592 24.567 1.00 . A A . 175 ARG CA 1 1
6 10744 1 1 27 ARG CB C 15.168 28.427 26.099 1.00 . A A . 175 ARG CB 1 1
6 10745 1 1 27 ARG CD C 17.276 27.050 26.358 1.00 . A A . 175 ARG CD 1 1
6 10746 1 1 27 ARG CG C 16.486 28.249 26.825 1.00 . A A . 175 ARG CG 1 1
6 10747 1 1 27 ARG CZ C 19.504 26.067 26.903 1.00 . A A . 175 ARG CZ 1 1
6 10748 1 1 27 ARG H H 16.719 30.119 24.834 1.00 . A A . 175 ARG H 1 1
6 10749 1 1 27 ARG HA H 15.517 27.657 24.106 1.00 . A A . 175 ARG HA 1 1
6 10750 1 1 27 ARG HB2 H 14.689 29.304 26.509 1.00 . A A . 175 ARG HB2 1 1
6 10751 1 1 27 ARG HB3 H 14.544 27.572 26.312 1.00 . A A . 175 ARG HB3 1 1
6 10752 1 1 27 ARG HD2 H 16.672 26.162 26.467 1.00 . A A . 175 ARG HD2 1 1
6 10753 1 1 27 ARG HD3 H 17.539 27.189 25.321 1.00 . A A . 175 ARG HD3 1 1
6 10754 1 1 27 ARG HE H 18.510 27.473 27.960 1.00 . A A . 175 ARG HE 1 1
6 10755 1 1 27 ARG HG2 H 17.090 29.129 26.659 1.00 . A A . 175 ARG HG2 1 1
6 10756 1 1 27 ARG HG3 H 16.290 28.153 27.884 1.00 . A A . 175 ARG HG3 1 1
6 10757 1 1 27 ARG HH11 H 18.879 25.529 25.030 1.00 . A A . 175 ARG HH11 1 1
6 10758 1 1 27 ARG HH12 H 20.294 24.743 25.554 1.00 . A A . 175 ARG HH12 1 1
6 10759 1 1 27 ARG HH21 H 20.473 26.439 28.661 1.00 . A A . 175 ARG HH21 1 1
6 10760 1 1 27 ARG HH22 H 21.250 25.308 27.664 1.00 . A A . 175 ARG HH22 1 1
6 10761 1 1 27 ARG N N 16.198 29.626 24.161 1.00 . A A . 175 ARG N 1 1
6 10762 1 1 27 ARG NE N 18.502 26.911 27.148 1.00 . A A . 175 ARG NE 1 1
6 10763 1 1 27 ARG NH1 N 19.569 25.410 25.749 1.00 . A A . 175 ARG NH1 1 1
6 10764 1 1 27 ARG NH2 N 20.473 25.929 27.795 1.00 . A A . 175 ARG NH2 1 1
6 10765 1 1 27 ARG O O 13.132 28.254 23.467 1.00 . A A . 175 ARG O 1 1
6 10766 1 1 28 GLU C C 12.142 30.925 22.492 1.00 . A A . 176 GLU C 1 1
6 10767 1 1 28 GLU CA C 12.310 30.916 24.008 1.00 . A A . 176 GLU CA 1 1
6 10768 1 1 28 GLU CB C 12.308 32.364 24.525 1.00 . A A . 176 GLU CB 1 1
6 10769 1 1 28 GLU CD C 9.900 32.564 25.215 1.00 . A A . 176 GLU CD 1 1
6 10770 1 1 28 GLU CG C 10.997 33.108 24.343 1.00 . A A . 176 GLU CG 1 1
6 10771 1 1 28 GLU H H 14.239 30.831 24.823 1.00 . A A . 176 GLU H 1 1
6 10772 1 1 28 GLU HA H 11.497 30.379 24.472 1.00 . A A . 176 GLU HA 1 1
6 10773 1 1 28 GLU HB2 H 12.538 32.353 25.579 1.00 . A A . 176 GLU HB2 1 1
6 10774 1 1 28 GLU HB3 H 13.083 32.911 24.009 1.00 . A A . 176 GLU HB3 1 1
6 10775 1 1 28 GLU HG2 H 11.146 34.149 24.587 1.00 . A A . 176 GLU HG2 1 1
6 10776 1 1 28 GLU HG3 H 10.693 33.025 23.309 1.00 . A A . 176 GLU HG3 1 1
6 10777 1 1 28 GLU N N 13.564 30.290 24.361 1.00 . A A . 176 GLU N 1 1
6 10778 1 1 28 GLU O O 11.142 30.449 21.971 1.00 . A A . 176 GLU O 1 1
6 10779 1 1 28 GLU OE1 O 9.165 31.652 24.787 1.00 . A A . 176 GLU OE1 1 1
6 10780 1 1 28 GLU OE2 O 9.745 33.050 26.345 1.00 . A A . 176 GLU OE2 1 1
6 10781 1 1 29 GLU C C 12.909 30.286 19.606 1.00 . A A . 177 GLU C 1 1
6 10782 1 1 29 GLU CA C 13.152 31.594 20.360 1.00 . A A . 177 GLU CA 1 1
6 10783 1 1 29 GLU CB C 14.425 32.303 19.888 1.00 . A A . 177 GLU CB 1 1
6 10784 1 1 29 GLU CD C 15.528 33.606 18.058 1.00 . A A . 177 GLU CD 1 1
6 10785 1 1 29 GLU CG C 14.448 32.627 18.405 1.00 . A A . 177 GLU CG 1 1
6 10786 1 1 29 GLU H H 13.962 31.718 22.295 1.00 . A A . 177 GLU H 1 1
6 10787 1 1 29 GLU HA H 12.314 32.240 20.144 1.00 . A A . 177 GLU HA 1 1
6 10788 1 1 29 GLU HB2 H 14.537 33.224 20.439 1.00 . A A . 177 GLU HB2 1 1
6 10789 1 1 29 GLU HB3 H 15.270 31.667 20.108 1.00 . A A . 177 GLU HB3 1 1
6 10790 1 1 29 GLU HG2 H 14.618 31.716 17.851 1.00 . A A . 177 GLU HG2 1 1
6 10791 1 1 29 GLU HG3 H 13.495 33.046 18.122 1.00 . A A . 177 GLU HG3 1 1
6 10792 1 1 29 GLU N N 13.164 31.424 21.802 1.00 . A A . 177 GLU N 1 1
6 10793 1 1 29 GLU O O 12.094 30.255 18.682 1.00 . A A . 177 GLU O 1 1
6 10794 1 1 29 GLU OE1 O 15.268 34.831 18.143 1.00 . A A . 177 GLU OE1 1 1
6 10795 1 1 29 GLU OE2 O 16.635 33.193 17.687 1.00 . A A . 177 GLU OE2 1 1
6 10796 1 1 30 ARG C C 11.930 27.396 19.608 1.00 . A A . 178 ARG C 1 1
6 10797 1 1 30 ARG CA C 13.340 27.916 19.351 1.00 . A A . 178 ARG CA 1 1
6 10798 1 1 30 ARG CB C 14.355 26.852 19.742 1.00 . A A . 178 ARG CB 1 1
6 10799 1 1 30 ARG CD C 16.698 25.987 19.753 1.00 . A A . 178 ARG CD 1 1
6 10800 1 1 30 ARG CG C 15.804 27.185 19.450 1.00 . A A . 178 ARG CG 1 1
6 10801 1 1 30 ARG CZ C 17.026 24.332 21.619 1.00 . A A . 178 ARG CZ 1 1
6 10802 1 1 30 ARG H H 14.188 29.275 20.775 1.00 . A A . 178 ARG H 1 1
6 10803 1 1 30 ARG HA H 13.422 28.111 18.292 1.00 . A A . 178 ARG HA 1 1
6 10804 1 1 30 ARG HB2 H 14.268 26.700 20.804 1.00 . A A . 178 ARG HB2 1 1
6 10805 1 1 30 ARG HB3 H 14.104 25.932 19.236 1.00 . A A . 178 ARG HB3 1 1
6 10806 1 1 30 ARG HD2 H 16.480 25.201 19.047 1.00 . A A . 178 ARG HD2 1 1
6 10807 1 1 30 ARG HD3 H 17.731 26.286 19.646 1.00 . A A . 178 ARG HD3 1 1
6 10808 1 1 30 ARG HE H 15.896 26.005 21.689 1.00 . A A . 178 ARG HE 1 1
6 10809 1 1 30 ARG HG2 H 15.905 27.449 18.408 1.00 . A A . 178 ARG HG2 1 1
6 10810 1 1 30 ARG HG3 H 16.106 28.016 20.069 1.00 . A A . 178 ARG HG3 1 1
6 10811 1 1 30 ARG HH11 H 18.073 23.812 19.933 1.00 . A A . 178 ARG HH11 1 1
6 10812 1 1 30 ARG HH12 H 18.253 22.741 21.248 1.00 . A A . 178 ARG HH12 1 1
6 10813 1 1 30 ARG HH21 H 16.130 24.475 23.461 1.00 . A A . 178 ARG HH21 1 1
6 10814 1 1 30 ARG HH22 H 17.105 23.117 23.268 1.00 . A A . 178 ARG HH22 1 1
6 10815 1 1 30 ARG N N 13.556 29.199 20.024 1.00 . A A . 178 ARG N 1 1
6 10816 1 1 30 ARG NE N 16.492 25.465 21.121 1.00 . A A . 178 ARG NE 1 1
6 10817 1 1 30 ARG NH1 N 17.834 23.578 20.880 1.00 . A A . 178 ARG NH1 1 1
6 10818 1 1 30 ARG NH2 N 16.738 23.958 22.855 1.00 . A A . 178 ARG NH2 1 1
6 10819 1 1 30 ARG O O 11.338 26.772 18.740 1.00 . A A . 178 ARG O 1 1
6 10820 1 1 31 LEU C C 9.019 28.081 20.277 1.00 . A A . 179 LEU C 1 1
6 10821 1 1 31 LEU CA C 10.010 27.289 21.115 1.00 . A A . 179 LEU CA 1 1
6 10822 1 1 31 LEU CB C 9.700 27.457 22.609 1.00 . A A . 179 LEU CB 1 1
6 10823 1 1 31 LEU CD1 C 10.102 26.903 25.015 1.00 . A A . 179 LEU CD1 1 1
6 10824 1 1 31 LEU CD2 C 10.238 25.095 23.303 1.00 . A A . 179 LEU CD2 1 1
6 10825 1 1 31 LEU CG C 10.484 26.573 23.584 1.00 . A A . 179 LEU CG 1 1
6 10826 1 1 31 LEU H H 11.895 28.204 21.451 1.00 . A A . 179 LEU H 1 1
6 10827 1 1 31 LEU HA H 9.913 26.248 20.844 1.00 . A A . 179 LEU HA 1 1
6 10828 1 1 31 LEU HB2 H 9.892 28.487 22.870 1.00 . A A . 179 LEU HB2 1 1
6 10829 1 1 31 LEU HB3 H 8.647 27.265 22.755 1.00 . A A . 179 LEU HB3 1 1
6 10830 1 1 31 LEU HD11 H 10.667 26.283 25.695 1.00 . A A . 179 LEU HD11 1 1
6 10831 1 1 31 LEU HD12 H 9.047 26.721 25.158 1.00 . A A . 179 LEU HD12 1 1
6 10832 1 1 31 LEU HD13 H 10.318 27.942 25.214 1.00 . A A . 179 LEU HD13 1 1
6 10833 1 1 31 LEU HD21 H 10.600 24.840 22.318 1.00 . A A . 179 LEU HD21 1 1
6 10834 1 1 31 LEU HD22 H 9.180 24.885 23.368 1.00 . A A . 179 LEU HD22 1 1
6 10835 1 1 31 LEU HD23 H 10.760 24.505 24.041 1.00 . A A . 179 LEU HD23 1 1
6 10836 1 1 31 LEU HG H 11.539 26.772 23.467 1.00 . A A . 179 LEU HG 1 1
6 10837 1 1 31 LEU N N 11.380 27.694 20.790 1.00 . A A . 179 LEU N 1 1
6 10838 1 1 31 LEU O O 8.006 27.553 19.847 1.00 . A A . 179 LEU O 1 1
6 10839 1 1 32 ARG C C 8.518 29.655 17.757 1.00 . A A . 180 ARG C 1 1
6 10840 1 1 32 ARG CA C 8.547 30.219 19.163 1.00 . A A . 180 ARG CA 1 1
6 10841 1 1 32 ARG CB C 9.124 31.644 19.107 1.00 . A A . 180 ARG CB 1 1
6 10842 1 1 32 ARG CD C 7.865 32.575 21.088 1.00 . A A . 180 ARG CD 1 1
6 10843 1 1 32 ARG CG C 9.221 32.365 20.442 1.00 . A A . 180 ARG CG 1 1
6 10844 1 1 32 ARG CZ C 6.253 34.430 20.712 1.00 . A A . 180 ARG CZ 1 1
6 10845 1 1 32 ARG H H 10.174 29.693 20.437 1.00 . A A . 180 ARG H 1 1
6 10846 1 1 32 ARG HA H 7.543 30.255 19.557 1.00 . A A . 180 ARG HA 1 1
6 10847 1 1 32 ARG HB2 H 10.119 31.592 18.688 1.00 . A A . 180 ARG HB2 1 1
6 10848 1 1 32 ARG HB3 H 8.510 32.235 18.444 1.00 . A A . 180 ARG HB3 1 1
6 10849 1 1 32 ARG HD2 H 7.395 31.616 21.246 1.00 . A A . 180 ARG HD2 1 1
6 10850 1 1 32 ARG HD3 H 8.018 33.062 22.038 1.00 . A A . 180 ARG HD3 1 1
6 10851 1 1 32 ARG HE H 6.950 33.179 19.306 1.00 . A A . 180 ARG HE 1 1
6 10852 1 1 32 ARG HG2 H 9.835 31.781 21.113 1.00 . A A . 180 ARG HG2 1 1
6 10853 1 1 32 ARG HG3 H 9.687 33.325 20.281 1.00 . A A . 180 ARG HG3 1 1
6 10854 1 1 32 ARG HH11 H 6.757 34.238 22.703 1.00 . A A . 180 ARG HH11 1 1
6 10855 1 1 32 ARG HH12 H 5.708 35.526 22.345 1.00 . A A . 180 ARG HH12 1 1
6 10856 1 1 32 ARG HH21 H 5.476 34.893 18.890 1.00 . A A . 180 ARG HH21 1 1
6 10857 1 1 32 ARG HH22 H 4.950 35.893 20.176 1.00 . A A . 180 ARG HH22 1 1
6 10858 1 1 32 ARG N N 9.354 29.348 20.017 1.00 . A A . 180 ARG N 1 1
6 10859 1 1 32 ARG NE N 6.985 33.407 20.264 1.00 . A A . 180 ARG NE 1 1
6 10860 1 1 32 ARG NH1 N 6.241 34.744 22.008 1.00 . A A . 180 ARG NH1 1 1
6 10861 1 1 32 ARG NH2 N 5.511 35.119 19.867 1.00 . A A . 180 ARG NH2 1 1
6 10862 1 1 32 ARG O O 7.478 29.641 17.101 1.00 . A A . 180 ARG O 1 1
6 10863 1 1 33 GLN C C 9.016 27.299 15.925 1.00 . A A . 181 GLN C 1 1
6 10864 1 1 33 GLN CA C 9.779 28.599 15.977 1.00 . A A . 181 GLN CA 1 1
6 10865 1 1 33 GLN CB C 11.221 28.367 15.552 1.00 . A A . 181 GLN CB 1 1
6 10866 1 1 33 GLN CD C 13.457 29.320 14.949 1.00 . A A . 181 GLN CD 1 1
6 10867 1 1 33 GLN CG C 12.088 29.609 15.517 1.00 . A A . 181 GLN CG 1 1
6 10868 1 1 33 GLN H H 10.478 29.287 17.852 1.00 . A A . 181 GLN H 1 1
6 10869 1 1 33 GLN HA H 9.313 29.274 15.275 1.00 . A A . 181 GLN HA 1 1
6 10870 1 1 33 GLN HB2 H 11.673 27.668 16.239 1.00 . A A . 181 GLN HB2 1 1
6 10871 1 1 33 GLN HB3 H 11.220 27.928 14.565 1.00 . A A . 181 GLN HB3 1 1
6 10872 1 1 33 GLN HE21 H 13.622 31.182 14.324 1.00 . A A . 181 GLN HE21 1 1
6 10873 1 1 33 GLN HE22 H 14.973 30.157 14.011 1.00 . A A . 181 GLN HE22 1 1
6 10874 1 1 33 GLN HG2 H 11.606 30.354 14.903 1.00 . A A . 181 GLN HG2 1 1
6 10875 1 1 33 GLN HG3 H 12.203 29.988 16.522 1.00 . A A . 181 GLN HG3 1 1
6 10876 1 1 33 GLN N N 9.676 29.198 17.291 1.00 . A A . 181 GLN N 1 1
6 10877 1 1 33 GLN NE2 N 14.071 30.311 14.366 1.00 . A A . 181 GLN NE2 1 1
6 10878 1 1 33 GLN O O 8.238 27.108 15.033 1.00 . A A . 181 GLN O 1 1
6 10879 1 1 33 GLN OE1 O 13.960 28.200 15.044 1.00 . A A . 181 GLN OE1 1 1
6 10880 1 1 34 TYR C C 7.021 25.294 17.011 1.00 . A A . 182 TYR C 1 1
6 10881 1 1 34 TYR CA C 8.548 25.126 16.970 1.00 . A A . 182 TYR CA 1 1
6 10882 1 1 34 TYR CB C 9.043 24.306 18.180 1.00 . A A . 182 TYR CB 1 1
6 10883 1 1 34 TYR CD1 C 9.250 21.888 17.474 1.00 . A A . 182 TYR CD1 1 1
6 10884 1 1 34 TYR CD2 C 7.437 22.472 18.907 1.00 . A A . 182 TYR CD2 1 1
6 10885 1 1 34 TYR CE1 C 8.826 20.574 17.467 1.00 . A A . 182 TYR CE1 1 1
6 10886 1 1 34 TYR CE2 C 7.006 21.158 18.903 1.00 . A A . 182 TYR CE2 1 1
6 10887 1 1 34 TYR CG C 8.567 22.860 18.191 1.00 . A A . 182 TYR CG 1 1
6 10888 1 1 34 TYR CZ C 7.706 20.215 18.181 1.00 . A A . 182 TYR CZ 1 1
6 10889 1 1 34 TYR H H 9.848 26.667 17.635 1.00 . A A . 182 TYR H 1 1
6 10890 1 1 34 TYR HA H 8.804 24.601 16.062 1.00 . A A . 182 TYR HA 1 1
6 10891 1 1 34 TYR HB2 H 10.123 24.296 18.180 1.00 . A A . 182 TYR HB2 1 1
6 10892 1 1 34 TYR HB3 H 8.696 24.779 19.087 1.00 . A A . 182 TYR HB3 1 1
6 10893 1 1 34 TYR HD1 H 10.129 22.169 16.914 1.00 . A A . 182 TYR HD1 1 1
6 10894 1 1 34 TYR HD2 H 6.893 23.214 19.473 1.00 . A A . 182 TYR HD2 1 1
6 10895 1 1 34 TYR HE1 H 9.370 19.833 16.902 1.00 . A A . 182 TYR HE1 1 1
6 10896 1 1 34 TYR HE2 H 6.129 20.873 19.463 1.00 . A A . 182 TYR HE2 1 1
6 10897 1 1 34 TYR HH H 6.334 18.877 17.971 1.00 . A A . 182 TYR HH 1 1
6 10898 1 1 34 TYR N N 9.215 26.434 16.918 1.00 . A A . 182 TYR N 1 1
6 10899 1 1 34 TYR O O 6.277 24.517 16.395 1.00 . A A . 182 TYR O 1 1
6 10900 1 1 34 TYR OH O 7.282 18.901 18.170 1.00 . A A . 182 TYR OH 1 1
6 10901 1 1 35 ALA C C 4.625 27.020 16.427 1.00 . A A . 183 ALA C 1 1
6 10902 1 1 35 ALA CA C 5.170 26.661 17.797 1.00 . A A . 183 ALA CA 1 1
6 10903 1 1 35 ALA CB C 4.946 27.809 18.766 1.00 . A A . 183 ALA CB 1 1
6 10904 1 1 35 ALA H H 7.222 26.862 18.218 1.00 . A A . 183 ALA H 1 1
6 10905 1 1 35 ALA HA H 4.640 25.796 18.163 1.00 . A A . 183 ALA HA 1 1
6 10906 1 1 35 ALA HB1 H 5.439 28.697 18.395 1.00 . A A . 183 ALA HB1 1 1
6 10907 1 1 35 ALA HB2 H 5.366 27.548 19.726 1.00 . A A . 183 ALA HB2 1 1
6 10908 1 1 35 ALA HB3 H 3.888 27.999 18.872 1.00 . A A . 183 ALA HB3 1 1
6 10909 1 1 35 ALA N N 6.573 26.323 17.714 1.00 . A A . 183 ALA N 1 1
6 10910 1 1 35 ALA O O 3.610 26.464 15.994 1.00 . A A . 183 ALA O 1 1
6 10911 1 1 36 GLU C C 5.105 27.279 13.343 1.00 . A A . 184 GLU C 1 1
6 10912 1 1 36 GLU CA C 4.891 28.341 14.423 1.00 . A A . 184 GLU CA 1 1
6 10913 1 1 36 GLU CB C 5.505 29.681 14.038 1.00 . A A . 184 GLU CB 1 1
6 10914 1 1 36 GLU CD C 5.376 32.168 14.443 1.00 . A A . 184 GLU CD 1 1
6 10915 1 1 36 GLU CG C 5.179 30.796 15.023 1.00 . A A . 184 GLU CG 1 1
6 10916 1 1 36 GLU H H 6.158 28.262 16.106 1.00 . A A . 184 GLU H 1 1
6 10917 1 1 36 GLU HA H 3.823 28.473 14.514 1.00 . A A . 184 GLU HA 1 1
6 10918 1 1 36 GLU HB2 H 6.578 29.565 13.996 1.00 . A A . 184 GLU HB2 1 1
6 10919 1 1 36 GLU HB3 H 5.141 29.971 13.064 1.00 . A A . 184 GLU HB3 1 1
6 10920 1 1 36 GLU HG2 H 4.152 30.699 15.340 1.00 . A A . 184 GLU HG2 1 1
6 10921 1 1 36 GLU HG3 H 5.823 30.689 15.883 1.00 . A A . 184 GLU HG3 1 1
6 10922 1 1 36 GLU N N 5.327 27.897 15.727 1.00 . A A . 184 GLU N 1 1
6 10923 1 1 36 GLU O O 4.376 27.242 12.370 1.00 . A A . 184 GLU O 1 1
6 10924 1 1 36 GLU OE1 O 6.487 32.726 14.534 1.00 . A A . 184 GLU OE1 1 1
6 10925 1 1 36 GLU OE2 O 4.409 32.726 13.887 1.00 . A A . 184 GLU OE2 1 1
6 10926 1 1 37 LYS C C 5.203 24.250 12.694 1.00 . A A . 185 LYS C 1 1
6 10927 1 1 37 LYS CA C 6.330 25.261 12.630 1.00 . A A . 185 LYS CA 1 1
6 10928 1 1 37 LYS CB C 7.650 24.538 12.962 1.00 . A A . 185 LYS CB 1 1
6 10929 1 1 37 LYS CD C 9.093 25.463 11.121 1.00 . A A . 185 LYS CD 1 1
6 10930 1 1 37 LYS CE C 10.402 26.161 10.791 1.00 . A A . 185 LYS CE 1 1
6 10931 1 1 37 LYS CG C 8.924 25.292 12.618 1.00 . A A . 185 LYS CG 1 1
6 10932 1 1 37 LYS H H 6.679 26.533 14.310 1.00 . A A . 185 LYS H 1 1
6 10933 1 1 37 LYS HA H 6.388 25.648 11.625 1.00 . A A . 185 LYS HA 1 1
6 10934 1 1 37 LYS HB2 H 7.669 24.331 14.021 1.00 . A A . 185 LYS HB2 1 1
6 10935 1 1 37 LYS HB3 H 7.660 23.597 12.431 1.00 . A A . 185 LYS HB3 1 1
6 10936 1 1 37 LYS HD2 H 9.081 24.490 10.653 1.00 . A A . 185 LYS HD2 1 1
6 10937 1 1 37 LYS HD3 H 8.276 26.051 10.733 1.00 . A A . 185 LYS HD3 1 1
6 10938 1 1 37 LYS HE2 H 10.488 26.264 9.720 1.00 . A A . 185 LYS HE2 1 1
6 10939 1 1 37 LYS HE3 H 10.393 27.138 11.248 1.00 . A A . 185 LYS HE3 1 1
6 10940 1 1 37 LYS HG2 H 8.888 26.268 13.077 1.00 . A A . 185 LYS HG2 1 1
6 10941 1 1 37 LYS HG3 H 9.770 24.744 13.008 1.00 . A A . 185 LYS HG3 1 1
6 10942 1 1 37 LYS HZ1 H 11.655 24.463 10.870 1.00 . A A . 185 LYS HZ1 1 1
6 10943 1 1 37 LYS HZ2 H 11.566 25.302 12.328 1.00 . A A . 185 LYS HZ2 1 1
6 10944 1 1 37 LYS HZ3 H 12.459 25.903 11.054 1.00 . A A . 185 LYS HZ3 1 1
6 10945 1 1 37 LYS N N 6.079 26.398 13.542 1.00 . A A . 185 LYS N 1 1
6 10946 1 1 37 LYS NZ N 11.575 25.410 11.294 1.00 . A A . 185 LYS NZ 1 1
6 10947 1 1 37 LYS O O 5.014 23.456 11.773 1.00 . A A . 185 LYS O 1 1
6 10948 1 1 38 LYS C C 2.045 24.070 13.717 1.00 . A A . 186 LYS C 1 1
6 10949 1 1 38 LYS CA C 3.389 23.345 13.959 1.00 . A A . 186 LYS CA 1 1
6 10950 1 1 38 LYS CB C 3.480 22.757 15.379 1.00 . A A . 186 LYS CB 1 1
6 10951 1 1 38 LYS CD C 2.853 20.895 17.018 1.00 . A A . 186 LYS CD 1 1
6 10952 1 1 38 LYS CE C 2.077 21.604 18.146 1.00 . A A . 186 LYS CE 1 1
6 10953 1 1 38 LYS CG C 2.641 21.504 15.617 1.00 . A A . 186 LYS CG 1 1
6 10954 1 1 38 LYS H H 4.691 24.907 14.487 1.00 . A A . 186 LYS H 1 1
6 10955 1 1 38 LYS HA H 3.497 22.549 13.239 1.00 . A A . 186 LYS HA 1 1
6 10956 1 1 38 LYS HB2 H 4.513 22.510 15.577 1.00 . A A . 186 LYS HB2 1 1
6 10957 1 1 38 LYS HB3 H 3.169 23.515 16.083 1.00 . A A . 186 LYS HB3 1 1
6 10958 1 1 38 LYS HD2 H 2.538 19.862 16.995 1.00 . A A . 186 LYS HD2 1 1
6 10959 1 1 38 LYS HD3 H 3.908 20.929 17.246 1.00 . A A . 186 LYS HD3 1 1
6 10960 1 1 38 LYS HE2 H 1.025 21.577 17.908 1.00 . A A . 186 LYS HE2 1 1
6 10961 1 1 38 LYS HE3 H 2.235 21.052 19.060 1.00 . A A . 186 LYS HE3 1 1
6 10962 1 1 38 LYS HG2 H 1.598 21.756 15.501 1.00 . A A . 186 LYS HG2 1 1
6 10963 1 1 38 LYS HG3 H 2.911 20.771 14.872 1.00 . A A . 186 LYS HG3 1 1
6 10964 1 1 38 LYS HZ1 H 3.472 23.151 18.526 1.00 . A A . 186 LYS HZ1 1 1
6 10965 1 1 38 LYS HZ2 H 1.959 23.376 19.206 1.00 . A A . 186 LYS HZ2 1 1
6 10966 1 1 38 LYS HZ3 H 2.130 23.625 17.589 1.00 . A A . 186 LYS HZ3 1 1
6 10967 1 1 38 LYS N N 4.475 24.265 13.777 1.00 . A A . 186 LYS N 1 1
6 10968 1 1 38 LYS NZ N 2.455 23.017 18.365 1.00 . A A . 186 LYS NZ 1 1
6 10969 1 1 38 LYS O O 0.977 23.458 13.740 1.00 . A A . 186 LYS O 1 1
6 10970 1 1 39 ALA C C 0.808 26.637 11.793 1.00 . A A . 187 ALA C 1 1
6 10971 1 1 39 ALA CA C 0.935 26.179 13.243 1.00 . A A . 187 ALA CA 1 1
6 10972 1 1 39 ALA CB C 0.945 27.378 14.187 1.00 . A A . 187 ALA CB 1 1
6 10973 1 1 39 ALA H H 3.010 25.767 13.331 1.00 . A A . 187 ALA H 1 1
6 10974 1 1 39 ALA HA H 0.079 25.566 13.484 1.00 . A A . 187 ALA HA 1 1
6 10975 1 1 39 ALA HB1 H 0.017 27.924 14.093 1.00 . A A . 187 ALA HB1 1 1
6 10976 1 1 39 ALA HB2 H 1.766 28.028 13.926 1.00 . A A . 187 ALA HB2 1 1
6 10977 1 1 39 ALA HB3 H 1.064 27.038 15.206 1.00 . A A . 187 ALA HB3 1 1
6 10978 1 1 39 ALA N N 2.123 25.364 13.440 1.00 . A A . 187 ALA N 1 1
6 10979 1 1 39 ALA O O -0.114 26.235 11.088 1.00 . A A . 187 ALA O 1 1
6 10980 1 1 40 LYS C C 2.533 27.100 9.077 1.00 . A A . 188 LYS C 1 1
6 10981 1 1 40 LYS CA C 1.705 27.977 9.999 1.00 . A A . 188 LYS CA 1 1
6 10982 1 1 40 LYS CB C 2.194 29.442 9.956 1.00 . A A . 188 LYS CB 1 1
6 10983 1 1 40 LYS CD C 4.070 31.120 10.303 1.00 . A A . 188 LYS CD 1 1
6 10984 1 1 40 LYS CE C 3.930 31.731 8.915 1.00 . A A . 188 LYS CE 1 1
6 10985 1 1 40 LYS CG C 3.663 29.648 10.330 1.00 . A A . 188 LYS CG 1 1
6 10986 1 1 40 LYS H H 2.519 27.655 11.910 1.00 . A A . 188 LYS H 1 1
6 10987 1 1 40 LYS HA H 0.677 27.938 9.670 1.00 . A A . 188 LYS HA 1 1
6 10988 1 1 40 LYS HB2 H 2.053 29.809 8.951 1.00 . A A . 188 LYS HB2 1 1
6 10989 1 1 40 LYS HB3 H 1.584 30.029 10.627 1.00 . A A . 188 LYS HB3 1 1
6 10990 1 1 40 LYS HD2 H 3.449 31.673 10.991 1.00 . A A . 188 LYS HD2 1 1
6 10991 1 1 40 LYS HD3 H 5.100 31.201 10.617 1.00 . A A . 188 LYS HD3 1 1
6 10992 1 1 40 LYS HE2 H 4.569 31.201 8.224 1.00 . A A . 188 LYS HE2 1 1
6 10993 1 1 40 LYS HE3 H 2.905 31.642 8.588 1.00 . A A . 188 LYS HE3 1 1
6 10994 1 1 40 LYS HG2 H 3.832 29.255 11.321 1.00 . A A . 188 LYS HG2 1 1
6 10995 1 1 40 LYS HG3 H 4.272 29.105 9.623 1.00 . A A . 188 LYS HG3 1 1
6 10996 1 1 40 LYS HZ1 H 3.652 33.702 9.508 1.00 . A A . 188 LYS HZ1 1 1
6 10997 1 1 40 LYS HZ2 H 4.233 33.545 7.948 1.00 . A A . 188 LYS HZ2 1 1
6 10998 1 1 40 LYS HZ3 H 5.270 33.302 9.256 1.00 . A A . 188 LYS HZ3 1 1
6 10999 1 1 40 LYS N N 1.746 27.444 11.343 1.00 . A A . 188 LYS N 1 1
6 11000 1 1 40 LYS NZ N 4.303 33.153 8.907 1.00 . A A . 188 LYS NZ 1 1
6 11001 1 1 40 LYS O O 3.497 26.444 9.513 1.00 . A A . 188 LYS O 1 1
6 11002 1 1 41 LYS C C 3.584 27.095 5.828 1.00 . A A . 189 LYS C 1 1
6 11003 1 1 41 LYS CA C 2.856 26.257 6.875 1.00 . A A . 189 LYS CA 1 1
6 11004 1 1 41 LYS CB C 1.884 25.258 6.215 1.00 . A A . 189 LYS CB 1 1
6 11005 1 1 41 LYS CD C 0.323 23.254 6.508 1.00 . A A . 189 LYS CD 1 1
6 11006 1 1 41 LYS CE C 0.918 22.455 5.340 1.00 . A A . 189 LYS CE 1 1
6 11007 1 1 41 LYS CG C 1.337 24.194 7.176 1.00 . A A . 189 LYS CG 1 1
6 11008 1 1 41 LYS H H 1.453 27.668 7.523 1.00 . A A . 189 LYS H 1 1
6 11009 1 1 41 LYS HA H 3.590 25.692 7.429 1.00 . A A . 189 LYS HA 1 1
6 11010 1 1 41 LYS HB2 H 1.049 25.807 5.806 1.00 . A A . 189 LYS HB2 1 1
6 11011 1 1 41 LYS HB3 H 2.405 24.758 5.411 1.00 . A A . 189 LYS HB3 1 1
6 11012 1 1 41 LYS HD2 H -0.033 22.554 7.249 1.00 . A A . 189 LYS HD2 1 1
6 11013 1 1 41 LYS HD3 H -0.508 23.843 6.149 1.00 . A A . 189 LYS HD3 1 1
6 11014 1 1 41 LYS HE2 H 0.143 21.824 4.929 1.00 . A A . 189 LYS HE2 1 1
6 11015 1 1 41 LYS HE3 H 1.255 23.145 4.580 1.00 . A A . 189 LYS HE3 1 1
6 11016 1 1 41 LYS HG2 H 2.160 23.604 7.548 1.00 . A A . 189 LYS HG2 1 1
6 11017 1 1 41 LYS HG3 H 0.858 24.694 8.005 1.00 . A A . 189 LYS HG3 1 1
6 11018 1 1 41 LYS HZ1 H 1.761 20.916 6.483 1.00 . A A . 189 LYS HZ1 1 1
6 11019 1 1 41 LYS HZ2 H 2.844 22.151 6.134 1.00 . A A . 189 LYS HZ2 1 1
6 11020 1 1 41 LYS HZ3 H 2.418 21.047 4.953 1.00 . A A . 189 LYS HZ3 1 1
6 11021 1 1 41 LYS N N 2.181 27.082 7.831 1.00 . A A . 189 LYS N 1 1
6 11022 1 1 41 LYS NZ N 2.049 21.598 5.754 1.00 . A A . 189 LYS NZ 1 1
6 11023 1 1 41 LYS O O 2.952 27.682 4.935 1.00 . A A . 189 LYS O 1 1
6 11024 1 1 42 PRO C C 5.923 27.052 3.657 1.00 . A A . 190 PRO C 1 1
6 11025 1 1 42 PRO CA C 5.781 27.875 4.940 1.00 . A A . 190 PRO CA 1 1
6 11026 1 1 42 PRO CB C 7.135 27.995 5.644 1.00 . A A . 190 PRO CB 1 1
6 11027 1 1 42 PRO CD C 5.761 26.576 7.001 1.00 . A A . 190 PRO CD 1 1
6 11028 1 1 42 PRO CG C 7.177 26.857 6.600 1.00 . A A . 190 PRO CG 1 1
6 11029 1 1 42 PRO HA H 5.385 28.853 4.710 1.00 . A A . 190 PRO HA 1 1
6 11030 1 1 42 PRO HB2 H 7.926 27.926 4.912 1.00 . A A . 190 PRO HB2 1 1
6 11031 1 1 42 PRO HB3 H 7.193 28.943 6.157 1.00 . A A . 190 PRO HB3 1 1
6 11032 1 1 42 PRO HD2 H 5.613 25.508 7.030 1.00 . A A . 190 PRO HD2 1 1
6 11033 1 1 42 PRO HD3 H 5.532 27.025 7.957 1.00 . A A . 190 PRO HD3 1 1
6 11034 1 1 42 PRO HG2 H 7.604 25.990 6.116 1.00 . A A . 190 PRO HG2 1 1
6 11035 1 1 42 PRO HG3 H 7.764 27.125 7.465 1.00 . A A . 190 PRO HG3 1 1
6 11036 1 1 42 PRO N N 4.943 27.168 5.922 1.00 . A A . 190 PRO N 1 1
6 11037 1 1 42 PRO O O 6.557 27.464 2.684 1.00 . A A . 190 PRO O 1 1
6 11038 1 1 43 ALA C C 3.946 24.301 2.660 1.00 . A A . 191 ALA C 1 1
6 11039 1 1 43 ALA CA C 5.289 24.978 2.614 1.00 . A A . 191 ALA CA 1 1
6 11040 1 1 43 ALA CB C 6.392 23.946 2.741 1.00 . A A . 191 ALA CB 1 1
6 11041 1 1 43 ALA H H 4.911 25.609 4.537 1.00 . A A . 191 ALA H 1 1
6 11042 1 1 43 ALA HA H 5.410 25.521 1.689 1.00 . A A . 191 ALA HA 1 1
6 11043 1 1 43 ALA HB1 H 6.282 23.421 3.678 1.00 . A A . 191 ALA HB1 1 1
6 11044 1 1 43 ALA HB2 H 7.356 24.431 2.718 1.00 . A A . 191 ALA HB2 1 1
6 11045 1 1 43 ALA HB3 H 6.317 23.243 1.927 1.00 . A A . 191 ALA HB3 1 1
6 11046 1 1 43 ALA N N 5.343 25.879 3.700 1.00 . A A . 191 ALA N 1 1
6 11047 1 1 43 ALA O O 3.550 23.776 3.710 1.00 . A A . 191 ALA O 1 1
6 11048 1 1 44 LEU C C 2.269 22.208 1.341 1.00 . A A . 192 LEU C 1 1
6 11049 1 1 44 LEU CA C 1.945 23.670 1.476 1.00 . A A . 192 LEU CA 1 1
6 11050 1 1 44 LEU CB C 1.101 24.138 0.257 1.00 . A A . 192 LEU CB 1 1
6 11051 1 1 44 LEU CD1 C -0.234 25.899 1.503 1.00 . A A . 192 LEU CD1 1 1
6 11052 1 1 44 LEU CD2 C 1.654 26.617 0.012 1.00 . A A . 192 LEU CD2 1 1
6 11053 1 1 44 LEU CG C 0.558 25.588 0.246 1.00 . A A . 192 LEU CG 1 1
6 11054 1 1 44 LEU H H 3.542 24.890 0.809 1.00 . A A . 192 LEU H 1 1
6 11055 1 1 44 LEU HA H 1.398 23.825 2.394 1.00 . A A . 192 LEU HA 1 1
6 11056 1 1 44 LEU HB2 H 1.703 24.007 -0.629 1.00 . A A . 192 LEU HB2 1 1
6 11057 1 1 44 LEU HB3 H 0.258 23.465 0.184 1.00 . A A . 192 LEU HB3 1 1
6 11058 1 1 44 LEU HD11 H 0.409 25.806 2.366 1.00 . A A . 192 LEU HD11 1 1
6 11059 1 1 44 LEU HD12 H -1.059 25.207 1.588 1.00 . A A . 192 LEU HD12 1 1
6 11060 1 1 44 LEU HD13 H -0.617 26.907 1.446 1.00 . A A . 192 LEU HD13 1 1
6 11061 1 1 44 LEU HD21 H 2.397 26.528 0.791 1.00 . A A . 192 LEU HD21 1 1
6 11062 1 1 44 LEU HD22 H 1.229 27.609 0.032 1.00 . A A . 192 LEU HD22 1 1
6 11063 1 1 44 LEU HD23 H 2.114 26.443 -0.950 1.00 . A A . 192 LEU HD23 1 1
6 11064 1 1 44 LEU HG H -0.148 25.657 -0.569 1.00 . A A . 192 LEU HG 1 1
6 11065 1 1 44 LEU N N 3.214 24.370 1.575 1.00 . A A . 192 LEU N 1 1
6 11066 1 1 44 LEU O O 1.791 21.365 2.099 1.00 . A A . 192 LEU O 1 1
6 11067 1 1 45 VAL C C 5.156 20.747 0.311 1.00 . A A . 193 VAL C 1 1
6 11068 1 1 45 VAL CA C 3.647 20.633 0.165 1.00 . A A . 193 VAL CA 1 1
6 11069 1 1 45 VAL CB C 3.264 20.099 -1.245 1.00 . A A . 193 VAL CB 1 1
6 11070 1 1 45 VAL CG1 C 3.843 18.727 -1.471 1.00 . A A . 193 VAL CG1 1 1
6 11071 1 1 45 VAL CG2 C 1.747 20.063 -1.425 1.00 . A A . 193 VAL CG2 1 1
6 11072 1 1 45 VAL H H 3.459 22.668 -0.170 1.00 . A A . 193 VAL H 1 1
6 11073 1 1 45 VAL HA H 3.263 19.975 0.933 1.00 . A A . 193 VAL HA 1 1
6 11074 1 1 45 VAL HB H 3.679 20.763 -1.987 1.00 . A A . 193 VAL HB 1 1
6 11075 1 1 45 VAL HG11 H 3.562 18.372 -2.450 1.00 . A A . 193 VAL HG11 1 1
6 11076 1 1 45 VAL HG12 H 3.465 18.045 -0.723 1.00 . A A . 193 VAL HG12 1 1
6 11077 1 1 45 VAL HG13 H 4.921 18.777 -1.405 1.00 . A A . 193 VAL HG13 1 1
6 11078 1 1 45 VAL HG21 H 1.348 21.059 -1.299 1.00 . A A . 193 VAL HG21 1 1
6 11079 1 1 45 VAL HG22 H 1.316 19.407 -0.684 1.00 . A A . 193 VAL HG22 1 1
6 11080 1 1 45 VAL HG23 H 1.504 19.698 -2.412 1.00 . A A . 193 VAL HG23 1 1
6 11081 1 1 45 VAL N N 3.126 21.937 0.397 1.00 . A A . 193 VAL N 1 1
6 11082 1 1 45 VAL O O 5.844 21.308 -0.568 1.00 . A A . 193 VAL O 1 1
6 11083 1 1 46 ALA C C 7.877 19.380 1.101 1.00 . A A . 194 ALA C 1 1
6 11084 1 1 46 ALA CA C 7.039 20.421 1.776 1.00 . A A . 194 ALA CA 1 1
6 11085 1 1 46 ALA CB C 7.214 20.366 3.278 1.00 . A A . 194 ALA CB 1 1
6 11086 1 1 46 ALA H H 5.068 19.728 2.009 1.00 . A A . 194 ALA H 1 1
6 11087 1 1 46 ALA HA H 7.358 21.395 1.435 1.00 . A A . 194 ALA HA 1 1
6 11088 1 1 46 ALA HB1 H 8.260 20.474 3.517 1.00 . A A . 194 ALA HB1 1 1
6 11089 1 1 46 ALA HB2 H 6.837 19.430 3.659 1.00 . A A . 194 ALA HB2 1 1
6 11090 1 1 46 ALA HB3 H 6.661 21.175 3.732 1.00 . A A . 194 ALA HB3 1 1
6 11091 1 1 46 ALA N N 5.652 20.268 1.423 1.00 . A A . 194 ALA N 1 1
6 11092 1 1 46 ALA O O 7.460 18.238 0.947 1.00 . A A . 194 ALA O 1 1
6 11093 1 1 47 LYS C C 11.355 19.274 0.433 1.00 . A A . 195 LYS C 1 1
6 11094 1 1 47 LYS CA C 9.959 18.940 -0.031 1.00 . A A . 195 LYS CA 1 1
6 11095 1 1 47 LYS CB C 9.880 19.168 -1.541 1.00 . A A . 195 LYS CB 1 1
6 11096 1 1 47 LYS CD C 8.473 19.335 -3.624 1.00 . A A . 195 LYS CD 1 1
6 11097 1 1 47 LYS CE C 8.643 20.860 -3.765 1.00 . A A . 195 LYS CE 1 1
6 11098 1 1 47 LYS CG C 8.527 18.881 -2.173 1.00 . A A . 195 LYS CG 1 1
6 11099 1 1 47 LYS H H 9.299 20.726 0.790 1.00 . A A . 195 LYS H 1 1
6 11100 1 1 47 LYS HA H 9.729 17.907 0.185 1.00 . A A . 195 LYS HA 1 1
6 11101 1 1 47 LYS HB2 H 10.127 20.201 -1.727 1.00 . A A . 195 LYS HB2 1 1
6 11102 1 1 47 LYS HB3 H 10.622 18.545 -2.020 1.00 . A A . 195 LYS HB3 1 1
6 11103 1 1 47 LYS HD2 H 9.264 18.843 -4.170 1.00 . A A . 195 LYS HD2 1 1
6 11104 1 1 47 LYS HD3 H 7.519 19.045 -4.037 1.00 . A A . 195 LYS HD3 1 1
6 11105 1 1 47 LYS HE2 H 9.628 21.154 -3.437 1.00 . A A . 195 LYS HE2 1 1
6 11106 1 1 47 LYS HE3 H 8.539 21.117 -4.809 1.00 . A A . 195 LYS HE3 1 1
6 11107 1 1 47 LYS HG2 H 8.340 17.817 -2.130 1.00 . A A . 195 LYS HG2 1 1
6 11108 1 1 47 LYS HG3 H 7.765 19.400 -1.609 1.00 . A A . 195 LYS HG3 1 1
6 11109 1 1 47 LYS HZ1 H 6.662 21.376 -3.296 1.00 . A A . 195 LYS HZ1 1 1
6 11110 1 1 47 LYS HZ2 H 7.753 22.638 -3.127 1.00 . A A . 195 LYS HZ2 1 1
6 11111 1 1 47 LYS HZ3 H 7.699 21.440 -1.965 1.00 . A A . 195 LYS HZ3 1 1
6 11112 1 1 47 LYS N N 9.030 19.791 0.654 1.00 . A A . 195 LYS N 1 1
6 11113 1 1 47 LYS NZ N 7.627 21.615 -2.989 1.00 . A A . 195 LYS NZ 1 1
6 11114 1 1 47 LYS O O 11.669 20.453 0.694 1.00 . A A . 195 LYS O 1 1
6 11115 1 1 48 SER C C 14.427 17.719 -0.051 1.00 . A A . 196 SER C 1 1
6 11116 1 1 48 SER CA C 13.523 18.465 0.926 1.00 . A A . 196 SER CA 1 1
6 11117 1 1 48 SER CB C 13.697 17.965 2.369 1.00 . A A . 196 SER CB 1 1
6 11118 1 1 48 SER H H 11.868 17.378 0.300 1.00 . A A . 196 SER H 1 1
6 11119 1 1 48 SER HA H 13.745 19.520 0.882 1.00 . A A . 196 SER HA 1 1
6 11120 1 1 48 SER HB2 H 12.927 18.403 2.986 1.00 . A A . 196 SER HB2 1 1
6 11121 1 1 48 SER HB3 H 13.595 16.889 2.381 1.00 . A A . 196 SER HB3 1 1
6 11122 1 1 48 SER HG H 14.840 18.371 3.865 1.00 . A A . 196 SER HG 1 1
6 11123 1 1 48 SER N N 12.177 18.287 0.519 1.00 . A A . 196 SER N 1 1
6 11124 1 1 48 SER O O 14.101 16.620 -0.494 1.00 . A A . 196 SER O 1 1
6 11125 1 1 48 SER OG O 14.961 18.315 2.911 1.00 . A A . 196 SER OG 1 1
6 11126 1 1 49 SER C C 17.728 17.470 -0.553 1.00 . A A . 197 SER C 1 1
6 11127 1 1 49 SER CA C 16.462 17.804 -1.336 1.00 . A A . 197 SER CA 1 1
6 11128 1 1 49 SER CB C 16.739 18.860 -2.421 1.00 . A A . 197 SER CB 1 1
6 11129 1 1 49 SER H H 15.737 19.206 -0.006 1.00 . A A . 197 SER H 1 1
6 11130 1 1 49 SER HA H 16.062 16.909 -1.789 1.00 . A A . 197 SER HA 1 1
6 11131 1 1 49 SER HB2 H 15.802 19.146 -2.878 1.00 . A A . 197 SER HB2 1 1
6 11132 1 1 49 SER HB3 H 17.178 19.731 -1.955 1.00 . A A . 197 SER HB3 1 1
6 11133 1 1 49 SER HG H 18.501 18.708 -3.226 1.00 . A A . 197 SER HG 1 1
6 11134 1 1 49 SER N N 15.510 18.337 -0.411 1.00 . A A . 197 SER N 1 1
6 11135 1 1 49 SER O O 18.450 18.363 -0.084 1.00 . A A . 197 SER O 1 1
6 11136 1 1 49 SER OG O 17.614 18.391 -3.441 1.00 . A A . 197 SER OG 1 1
6 11137 1 1 50 ILE C C 20.150 15.215 -0.497 1.00 . A A . 198 ILE C 1 1
6 11138 1 1 50 ILE CA C 19.095 15.803 0.411 1.00 . A A . 198 ILE CA 1 1
6 11139 1 1 50 ILE CB C 18.736 14.751 1.537 1.00 . A A . 198 ILE CB 1 1
6 11140 1 1 50 ILE CD1 C 16.152 14.783 1.664 1.00 . A A . 198 ILE CD1 1 1
6 11141 1 1 50 ILE CG1 C 17.469 15.125 2.342 1.00 . A A . 198 ILE CG1 1 1
6 11142 1 1 50 ILE CG2 C 19.903 14.600 2.511 1.00 . A A . 198 ILE CG2 1 1
6 11143 1 1 50 ILE H H 17.417 15.543 -0.827 1.00 . A A . 198 ILE H 1 1
6 11144 1 1 50 ILE HA H 19.500 16.689 0.878 1.00 . A A . 198 ILE HA 1 1
6 11145 1 1 50 ILE HB H 18.583 13.796 1.056 1.00 . A A . 198 ILE HB 1 1
6 11146 1 1 50 ILE HD11 H 15.334 15.088 2.298 1.00 . A A . 198 ILE HD11 1 1
6 11147 1 1 50 ILE HD12 H 16.097 13.719 1.491 1.00 . A A . 198 ILE HD12 1 1
6 11148 1 1 50 ILE HD13 H 16.088 15.304 0.719 1.00 . A A . 198 ILE HD13 1 1
6 11149 1 1 50 ILE HG12 H 17.488 14.603 3.287 1.00 . A A . 198 ILE HG12 1 1
6 11150 1 1 50 ILE HG13 H 17.479 16.188 2.532 1.00 . A A . 198 ILE HG13 1 1
6 11151 1 1 50 ILE HG21 H 20.778 14.260 1.977 1.00 . A A . 198 ILE HG21 1 1
6 11152 1 1 50 ILE HG22 H 19.645 13.880 3.273 1.00 . A A . 198 ILE HG22 1 1
6 11153 1 1 50 ILE HG23 H 20.111 15.555 2.972 1.00 . A A . 198 ILE HG23 1 1
6 11154 1 1 50 ILE N N 17.982 16.214 -0.380 1.00 . A A . 198 ILE N 1 1
6 11155 1 1 50 ILE O O 19.859 14.333 -1.325 1.00 . A A . 198 ILE O 1 1
6 11156 1 1 51 LEU C C 23.199 14.274 -0.185 1.00 . A A . 199 LEU C 1 1
6 11157 1 1 51 LEU CA C 22.473 15.234 -1.100 1.00 . A A . 199 LEU CA 1 1
6 11158 1 1 51 LEU CB C 23.432 16.387 -1.485 1.00 . A A . 199 LEU CB 1 1
6 11159 1 1 51 LEU CD1 C 23.925 18.580 -2.619 1.00 . A A . 199 LEU CD1 1 1
6 11160 1 1 51 LEU CD2 C 22.313 17.005 -3.640 1.00 . A A . 199 LEU CD2 1 1
6 11161 1 1 51 LEU CG C 22.859 17.532 -2.337 1.00 . A A . 199 LEU CG 1 1
6 11162 1 1 51 LEU H H 21.473 16.466 0.261 1.00 . A A . 199 LEU H 1 1
6 11163 1 1 51 LEU HA H 22.137 14.723 -1.989 1.00 . A A . 199 LEU HA 1 1
6 11164 1 1 51 LEU HB2 H 23.813 16.816 -0.570 1.00 . A A . 199 LEU HB2 1 1
6 11165 1 1 51 LEU HB3 H 24.266 15.956 -2.020 1.00 . A A . 199 LEU HB3 1 1
6 11166 1 1 51 LEU HD11 H 24.724 18.130 -3.190 1.00 . A A . 199 LEU HD11 1 1
6 11167 1 1 51 LEU HD12 H 24.330 18.960 -1.694 1.00 . A A . 199 LEU HD12 1 1
6 11168 1 1 51 LEU HD13 H 23.496 19.392 -3.189 1.00 . A A . 199 LEU HD13 1 1
6 11169 1 1 51 LEU HD21 H 23.095 16.497 -4.185 1.00 . A A . 199 LEU HD21 1 1
6 11170 1 1 51 LEU HD22 H 21.937 17.827 -4.232 1.00 . A A . 199 LEU HD22 1 1
6 11171 1 1 51 LEU HD23 H 21.510 16.315 -3.434 1.00 . A A . 199 LEU HD23 1 1
6 11172 1 1 51 LEU HG H 22.054 18.007 -1.796 1.00 . A A . 199 LEU HG 1 1
6 11173 1 1 51 LEU N N 21.342 15.728 -0.376 1.00 . A A . 199 LEU N 1 1
6 11174 1 1 51 LEU O O 23.703 14.685 0.863 1.00 . A A . 199 LEU O 1 1
6 11175 1 1 52 LEU C C 25.049 11.520 -0.531 1.00 . A A . 200 LEU C 1 1
6 11176 1 1 52 LEU CA C 23.906 12.030 0.272 1.00 . A A . 200 LEU CA 1 1
6 11177 1 1 52 LEU CB C 23.031 10.819 0.681 1.00 . A A . 200 LEU CB 1 1
6 11178 1 1 52 LEU CD1 C 20.641 11.582 0.724 1.00 . A A . 200 LEU CD1 1 1
6 11179 1 1 52 LEU CD2 C 21.398 9.821 2.298 1.00 . A A . 200 LEU CD2 1 1
6 11180 1 1 52 LEU CG C 21.794 11.072 1.548 1.00 . A A . 200 LEU CG 1 1
6 11181 1 1 52 LEU H H 22.724 12.741 -1.337 1.00 . A A . 200 LEU H 1 1
6 11182 1 1 52 LEU HA H 24.285 12.514 1.159 1.00 . A A . 200 LEU HA 1 1
6 11183 1 1 52 LEU HB2 H 22.692 10.350 -0.231 1.00 . A A . 200 LEU HB2 1 1
6 11184 1 1 52 LEU HB3 H 23.664 10.109 1.194 1.00 . A A . 200 LEU HB3 1 1
6 11185 1 1 52 LEU HD11 H 20.924 12.508 0.246 1.00 . A A . 200 LEU HD11 1 1
6 11186 1 1 52 LEU HD12 H 19.788 11.750 1.363 1.00 . A A . 200 LEU HD12 1 1
6 11187 1 1 52 LEU HD13 H 20.383 10.854 -0.031 1.00 . A A . 200 LEU HD13 1 1
6 11188 1 1 52 LEU HD21 H 20.508 10.011 2.879 1.00 . A A . 200 LEU HD21 1 1
6 11189 1 1 52 LEU HD22 H 22.201 9.522 2.954 1.00 . A A . 200 LEU HD22 1 1
6 11190 1 1 52 LEU HD23 H 21.205 9.028 1.590 1.00 . A A . 200 LEU HD23 1 1
6 11191 1 1 52 LEU HG H 22.031 11.834 2.275 1.00 . A A . 200 LEU HG 1 1
6 11192 1 1 52 LEU N N 23.196 13.021 -0.520 1.00 . A A . 200 LEU N 1 1
6 11193 1 1 52 LEU O O 24.941 11.422 -1.763 1.00 . A A . 200 LEU O 1 1
6 11194 1 1 53 ASP C C 27.265 9.169 -0.360 1.00 . A A . 201 ASP C 1 1
6 11195 1 1 53 ASP CA C 27.228 10.645 -0.609 1.00 . A A . 201 ASP CA 1 1
6 11196 1 1 53 ASP CB C 28.604 11.333 -0.397 1.00 . A A . 201 ASP CB 1 1
6 11197 1 1 53 ASP CG C 29.415 10.924 0.833 1.00 . A A . 201 ASP CG 1 1
6 11198 1 1 53 ASP H H 26.203 11.351 1.085 1.00 . A A . 201 ASP H 1 1
6 11199 1 1 53 ASP HA H 26.940 10.753 -1.646 1.00 . A A . 201 ASP HA 1 1
6 11200 1 1 53 ASP HB2 H 29.210 11.151 -1.269 1.00 . A A . 201 ASP HB2 1 1
6 11201 1 1 53 ASP HB3 H 28.422 12.397 -0.340 1.00 . A A . 201 ASP HB3 1 1
6 11202 1 1 53 ASP N N 26.143 11.219 0.112 1.00 . A A . 201 ASP N 1 1
6 11203 1 1 53 ASP O O 27.313 8.695 0.791 1.00 . A A . 201 ASP O 1 1
6 11204 1 1 53 ASP OD1 O 30.181 9.935 0.771 1.00 . A A . 201 ASP OD1 1 1
6 11205 1 1 53 ASP OD2 O 29.386 11.655 1.829 1.00 . A A . 201 ASP OD2 1 1
6 11206 1 1 54 VAL C C 28.570 6.641 -1.703 1.00 . A A . 202 VAL C 1 1
6 11207 1 1 54 VAL CA C 27.138 7.044 -1.428 1.00 . A A . 202 VAL CA 1 1
6 11208 1 1 54 VAL CB C 26.181 6.478 -2.514 1.00 . A A . 202 VAL CB 1 1
6 11209 1 1 54 VAL CG1 C 26.049 4.985 -2.401 1.00 . A A . 202 VAL CG1 1 1
6 11210 1 1 54 VAL CG2 C 24.814 7.128 -2.423 1.00 . A A . 202 VAL CG2 1 1
6 11211 1 1 54 VAL H H 27.012 8.919 -2.288 1.00 . A A . 202 VAL H 1 1
6 11212 1 1 54 VAL HA H 26.840 6.690 -0.453 1.00 . A A . 202 VAL HA 1 1
6 11213 1 1 54 VAL HB H 26.597 6.708 -3.484 1.00 . A A . 202 VAL HB 1 1
6 11214 1 1 54 VAL HG11 H 25.357 4.626 -3.147 1.00 . A A . 202 VAL HG11 1 1
6 11215 1 1 54 VAL HG12 H 25.684 4.733 -1.415 1.00 . A A . 202 VAL HG12 1 1
6 11216 1 1 54 VAL HG13 H 27.016 4.534 -2.551 1.00 . A A . 202 VAL HG13 1 1
6 11217 1 1 54 VAL HG21 H 24.918 8.195 -2.549 1.00 . A A . 202 VAL HG21 1 1
6 11218 1 1 54 VAL HG22 H 24.381 6.920 -1.456 1.00 . A A . 202 VAL HG22 1 1
6 11219 1 1 54 VAL HG23 H 24.174 6.734 -3.198 1.00 . A A . 202 VAL HG23 1 1
6 11220 1 1 54 VAL N N 27.122 8.457 -1.426 1.00 . A A . 202 VAL N 1 1
6 11221 1 1 54 VAL O O 29.073 6.762 -2.836 1.00 . A A . 202 VAL O 1 1
6 11222 1 1 55 LYS C C 30.858 4.496 -1.012 1.00 . A A . 203 LYS C 1 1
6 11223 1 1 55 LYS CA C 30.643 5.980 -0.707 1.00 . A A . 203 LYS CA 1 1
6 11224 1 1 55 LYS CB C 31.197 6.286 0.659 1.00 . A A . 203 LYS CB 1 1
6 11225 1 1 55 LYS CD C 33.126 6.898 2.128 1.00 . A A . 203 LYS CD 1 1
6 11226 1 1 55 LYS CE C 32.140 7.614 3.066 1.00 . A A . 203 LYS CE 1 1
6 11227 1 1 55 LYS CG C 32.620 6.785 0.693 1.00 . A A . 203 LYS CG 1 1
6 11228 1 1 55 LYS H H 28.776 6.196 0.205 1.00 . A A . 203 LYS H 1 1
6 11229 1 1 55 LYS HA H 31.130 6.614 -1.432 1.00 . A A . 203 LYS HA 1 1
6 11230 1 1 55 LYS HB2 H 30.572 7.047 1.103 1.00 . A A . 203 LYS HB2 1 1
6 11231 1 1 55 LYS HB3 H 31.131 5.394 1.263 1.00 . A A . 203 LYS HB3 1 1
6 11232 1 1 55 LYS HD2 H 33.298 5.905 2.515 1.00 . A A . 203 LYS HD2 1 1
6 11233 1 1 55 LYS HD3 H 34.061 7.439 2.126 1.00 . A A . 203 LYS HD3 1 1
6 11234 1 1 55 LYS HE2 H 31.217 7.055 3.087 1.00 . A A . 203 LYS HE2 1 1
6 11235 1 1 55 LYS HE3 H 32.562 7.625 4.060 1.00 . A A . 203 LYS HE3 1 1
6 11236 1 1 55 LYS HG2 H 33.243 6.086 0.154 1.00 . A A . 203 LYS HG2 1 1
6 11237 1 1 55 LYS HG3 H 32.670 7.755 0.222 1.00 . A A . 203 LYS HG3 1 1
6 11238 1 1 55 LYS HZ1 H 32.673 9.585 2.589 1.00 . A A . 203 LYS HZ1 1 1
6 11239 1 1 55 LYS HZ2 H 31.219 9.409 3.411 1.00 . A A . 203 LYS HZ2 1 1
6 11240 1 1 55 LYS HZ3 H 31.260 9.078 1.783 1.00 . A A . 203 LYS HZ3 1 1
6 11241 1 1 55 LYS N N 29.241 6.268 -0.657 1.00 . A A . 203 LYS N 1 1
6 11242 1 1 55 LYS NZ N 31.821 8.998 2.664 1.00 . A A . 203 LYS NZ 1 1
6 11243 1 1 55 LYS O O 30.173 3.670 -0.458 1.00 . A A . 203 LYS O 1 1
6 11244 1 1 56 PRO C C 33.176 2.212 -1.220 1.00 . A A . 204 PRO C 1 1
6 11245 1 1 56 PRO CA C 32.113 2.755 -2.194 1.00 . A A . 204 PRO CA 1 1
6 11246 1 1 56 PRO CB C 32.674 2.828 -3.612 1.00 . A A . 204 PRO CB 1 1
6 11247 1 1 56 PRO CD C 32.529 5.078 -2.760 1.00 . A A . 204 PRO CD 1 1
6 11248 1 1 56 PRO CG C 33.278 4.184 -3.720 1.00 . A A . 204 PRO CG 1 1
6 11249 1 1 56 PRO HA H 31.244 2.115 -2.169 1.00 . A A . 204 PRO HA 1 1
6 11250 1 1 56 PRO HB2 H 33.422 2.061 -3.735 1.00 . A A . 204 PRO HB2 1 1
6 11251 1 1 56 PRO HB3 H 31.881 2.693 -4.331 1.00 . A A . 204 PRO HB3 1 1
6 11252 1 1 56 PRO HD2 H 33.218 5.662 -2.168 1.00 . A A . 204 PRO HD2 1 1
6 11253 1 1 56 PRO HD3 H 31.862 5.728 -3.305 1.00 . A A . 204 PRO HD3 1 1
6 11254 1 1 56 PRO HG2 H 34.324 4.140 -3.460 1.00 . A A . 204 PRO HG2 1 1
6 11255 1 1 56 PRO HG3 H 33.170 4.549 -4.730 1.00 . A A . 204 PRO HG3 1 1
6 11256 1 1 56 PRO N N 31.774 4.151 -1.912 1.00 . A A . 204 PRO N 1 1
6 11257 1 1 56 PRO O O 33.876 2.990 -0.561 1.00 . A A . 204 PRO O 1 1
6 11258 1 1 57 TRP C C 35.672 0.327 -0.846 1.00 . A A . 205 TRP C 1 1
6 11259 1 1 57 TRP CA C 34.283 0.288 -0.237 1.00 . A A . 205 TRP CA 1 1
6 11260 1 1 57 TRP CB C 33.922 -1.159 0.158 1.00 . A A . 205 TRP CB 1 1
6 11261 1 1 57 TRP CD1 C 31.505 -1.519 0.938 1.00 . A A . 205 TRP CD1 1 1
6 11262 1 1 57 TRP CD2 C 32.955 -1.139 2.593 1.00 . A A . 205 TRP CD2 1 1
6 11263 1 1 57 TRP CE2 C 31.679 -1.311 3.151 1.00 . A A . 205 TRP CE2 1 1
6 11264 1 1 57 TRP CE3 C 34.031 -0.891 3.448 1.00 . A A . 205 TRP CE3 1 1
6 11265 1 1 57 TRP CG C 32.821 -1.269 1.172 1.00 . A A . 205 TRP CG 1 1
6 11266 1 1 57 TRP CH2 C 32.510 -0.997 5.327 1.00 . A A . 205 TRP CH2 1 1
6 11267 1 1 57 TRP CZ2 C 31.443 -1.240 4.518 1.00 . A A . 205 TRP CZ2 1 1
6 11268 1 1 57 TRP CZ3 C 33.795 -0.822 4.805 1.00 . A A . 205 TRP CZ3 1 1
6 11269 1 1 57 TRP H H 32.691 0.313 -1.636 1.00 . A A . 205 TRP H 1 1
6 11270 1 1 57 TRP HA H 34.313 0.887 0.661 1.00 . A A . 205 TRP HA 1 1
6 11271 1 1 57 TRP HB2 H 33.607 -1.694 -0.725 1.00 . A A . 205 TRP HB2 1 1
6 11272 1 1 57 TRP HB3 H 34.801 -1.639 0.562 1.00 . A A . 205 TRP HB3 1 1
6 11273 1 1 57 TRP HD1 H 31.078 -1.671 -0.043 1.00 . A A . 205 TRP HD1 1 1
6 11274 1 1 57 TRP HE1 H 29.847 -1.685 2.253 1.00 . A A . 205 TRP HE1 1 1
6 11275 1 1 57 TRP HE3 H 35.029 -0.754 3.059 1.00 . A A . 205 TRP HE3 1 1
6 11276 1 1 57 TRP HH2 H 32.373 -0.935 6.396 1.00 . A A . 205 TRP HH2 1 1
6 11277 1 1 57 TRP HZ2 H 30.456 -1.374 4.936 1.00 . A A . 205 TRP HZ2 1 1
6 11278 1 1 57 TRP HZ3 H 34.614 -0.629 5.482 1.00 . A A . 205 TRP HZ3 1 1
6 11279 1 1 57 TRP N N 33.285 0.895 -1.114 1.00 . A A . 205 TRP N 1 1
6 11280 1 1 57 TRP NE1 N 30.814 -1.543 2.127 1.00 . A A . 205 TRP NE1 1 1
6 11281 1 1 57 TRP O O 36.663 0.449 -0.127 1.00 . A A . 205 TRP O 1 1
6 11282 1 1 58 ASP C C 36.723 0.674 -4.306 1.00 . A A . 206 ASP C 1 1
6 11283 1 1 58 ASP CA C 37.004 0.202 -2.878 1.00 . A A . 206 ASP CA 1 1
6 11284 1 1 58 ASP CB C 37.484 -1.277 -2.884 1.00 . A A . 206 ASP CB 1 1
6 11285 1 1 58 ASP CG C 38.872 -1.517 -3.446 1.00 . A A . 206 ASP CG 1 1
6 11286 1 1 58 ASP H H 34.916 0.207 -2.687 1.00 . A A . 206 ASP H 1 1
6 11287 1 1 58 ASP HA H 37.735 0.827 -2.388 1.00 . A A . 206 ASP HA 1 1
6 11288 1 1 58 ASP HB2 H 37.480 -1.641 -1.868 1.00 . A A . 206 ASP HB2 1 1
6 11289 1 1 58 ASP HB3 H 36.776 -1.856 -3.456 1.00 . A A . 206 ASP HB3 1 1
6 11290 1 1 58 ASP N N 35.740 0.248 -2.153 1.00 . A A . 206 ASP N 1 1
6 11291 1 1 58 ASP O O 35.565 0.954 -4.629 1.00 . A A . 206 ASP O 1 1
6 11292 1 1 58 ASP OD1 O 39.016 -1.688 -4.667 1.00 . A A . 206 ASP OD1 1 1
6 11293 1 1 58 ASP OD2 O 39.831 -1.580 -2.661 1.00 . A A . 206 ASP OD2 1 1
6 11294 1 1 59 ASP C C 36.795 -0.077 -7.213 1.00 . A A . 207 ASP C 1 1
6 11295 1 1 59 ASP CA C 37.594 1.045 -6.595 1.00 . A A . 207 ASP CA 1 1
6 11296 1 1 59 ASP CB C 38.944 1.107 -7.337 1.00 . A A . 207 ASP CB 1 1
6 11297 1 1 59 ASP CG C 39.640 2.441 -7.305 1.00 . A A . 207 ASP CG 1 1
6 11298 1 1 59 ASP H H 38.662 0.649 -4.781 1.00 . A A . 207 ASP H 1 1
6 11299 1 1 59 ASP HA H 37.068 1.980 -6.717 1.00 . A A . 207 ASP HA 1 1
6 11300 1 1 59 ASP HB2 H 39.613 0.379 -6.903 1.00 . A A . 207 ASP HB2 1 1
6 11301 1 1 59 ASP HB3 H 38.764 0.838 -8.367 1.00 . A A . 207 ASP HB3 1 1
6 11302 1 1 59 ASP N N 37.759 0.776 -5.145 1.00 . A A . 207 ASP N 1 1
6 11303 1 1 59 ASP O O 36.026 0.137 -8.158 1.00 . A A . 207 ASP O 1 1
6 11304 1 1 59 ASP OD1 O 40.251 2.782 -6.289 1.00 . A A . 207 ASP OD1 1 1
6 11305 1 1 59 ASP OD2 O 39.642 3.151 -8.352 1.00 . A A . 207 ASP OD2 1 1
6 11306 1 1 60 GLU C C 34.807 -2.365 -6.988 1.00 . A A . 208 GLU C 1 1
6 11307 1 1 60 GLU CA C 36.324 -2.505 -7.034 1.00 . A A . 208 GLU CA 1 1
6 11308 1 1 60 GLU CB C 36.738 -3.604 -6.066 1.00 . A A . 208 GLU CB 1 1
6 11309 1 1 60 GLU CD C 36.397 -5.899 -5.224 1.00 . A A . 208 GLU CD 1 1
6 11310 1 1 60 GLU CG C 36.138 -4.960 -6.347 1.00 . A A . 208 GLU CG 1 1
6 11311 1 1 60 GLU H H 37.651 -1.320 -5.912 1.00 . A A . 208 GLU H 1 1
6 11312 1 1 60 GLU HA H 36.652 -2.782 -8.020 1.00 . A A . 208 GLU HA 1 1
6 11313 1 1 60 GLU HB2 H 37.813 -3.701 -6.085 1.00 . A A . 208 GLU HB2 1 1
6 11314 1 1 60 GLU HB3 H 36.441 -3.308 -5.071 1.00 . A A . 208 GLU HB3 1 1
6 11315 1 1 60 GLU HG2 H 35.071 -4.852 -6.478 1.00 . A A . 208 GLU HG2 1 1
6 11316 1 1 60 GLU HG3 H 36.577 -5.358 -7.248 1.00 . A A . 208 GLU HG3 1 1
6 11317 1 1 60 GLU N N 36.988 -1.274 -6.643 1.00 . A A . 208 GLU N 1 1
6 11318 1 1 60 GLU O O 34.098 -2.903 -7.839 1.00 . A A . 208 GLU O 1 1
6 11319 1 1 60 GLU OE1 O 35.631 -5.882 -4.253 1.00 . A A . 208 GLU OE1 1 1
6 11320 1 1 60 GLU OE2 O 37.385 -6.645 -5.266 1.00 . A A . 208 GLU OE2 1 1
6 11321 1 1 61 THR C C 32.331 -0.625 -6.946 1.00 . A A . 209 THR C 1 1
6 11322 1 1 61 THR CA C 32.941 -1.430 -5.790 1.00 . A A . 209 THR CA 1 1
6 11323 1 1 61 THR CB C 32.759 -0.671 -4.483 1.00 . A A . 209 THR CB 1 1
6 11324 1 1 61 THR CG2 C 31.322 -0.694 -4.051 1.00 . A A . 209 THR CG2 1 1
6 11325 1 1 61 THR H H 34.960 -1.142 -5.432 1.00 . A A . 209 THR H 1 1
6 11326 1 1 61 THR HA H 32.457 -2.391 -5.708 1.00 . A A . 209 THR HA 1 1
6 11327 1 1 61 THR HB H 33.070 0.349 -4.642 1.00 . A A . 209 THR HB 1 1
6 11328 1 1 61 THR HG1 H 33.599 -2.226 -3.653 1.00 . A A . 209 THR HG1 1 1
6 11329 1 1 61 THR HG21 H 31.198 -0.115 -3.148 1.00 . A A . 209 THR HG21 1 1
6 11330 1 1 61 THR HG22 H 31.009 -1.712 -3.875 1.00 . A A . 209 THR HG22 1 1
6 11331 1 1 61 THR HG23 H 30.719 -0.263 -4.837 1.00 . A A . 209 THR HG23 1 1
6 11332 1 1 61 THR N N 34.335 -1.621 -6.017 1.00 . A A . 209 THR N 1 1
6 11333 1 1 61 THR O O 32.728 0.523 -7.197 1.00 . A A . 209 THR O 1 1
6 11334 1 1 61 THR OG1 O 33.567 -1.280 -3.459 1.00 . A A . 209 THR OG1 1 1
6 11335 1 1 62 ASP C C 29.831 0.500 -8.370 1.00 . A A . 210 ASP C 1 1
6 11336 1 1 62 ASP CA C 30.774 -0.616 -8.798 1.00 . A A . 210 ASP CA 1 1
6 11337 1 1 62 ASP CB C 30.055 -1.648 -9.660 1.00 . A A . 210 ASP CB 1 1
6 11338 1 1 62 ASP CG C 29.314 -1.012 -10.804 1.00 . A A . 210 ASP CG 1 1
6 11339 1 1 62 ASP H H 31.163 -2.156 -7.406 1.00 . A A . 210 ASP H 1 1
6 11340 1 1 62 ASP HA H 31.560 -0.167 -9.385 1.00 . A A . 210 ASP HA 1 1
6 11341 1 1 62 ASP HB2 H 30.776 -2.344 -10.062 1.00 . A A . 210 ASP HB2 1 1
6 11342 1 1 62 ASP HB3 H 29.349 -2.192 -9.051 1.00 . A A . 210 ASP HB3 1 1
6 11343 1 1 62 ASP N N 31.415 -1.242 -7.657 1.00 . A A . 210 ASP N 1 1
6 11344 1 1 62 ASP O O 28.807 0.266 -7.745 1.00 . A A . 210 ASP O 1 1
6 11345 1 1 62 ASP OD1 O 29.941 -0.672 -11.830 1.00 . A A . 210 ASP OD1 1 1
6 11346 1 1 62 ASP OD2 O 28.100 -0.847 -10.700 1.00 . A A . 210 ASP OD2 1 1
6 11347 1 1 63 MET C C 28.036 2.955 -8.968 1.00 . A A . 211 MET C 1 1
6 11348 1 1 63 MET CA C 29.448 2.914 -8.352 1.00 . A A . 211 MET CA 1 1
6 11349 1 1 63 MET CB C 30.260 4.151 -8.745 1.00 . A A . 211 MET CB 1 1
6 11350 1 1 63 MET CE C 31.935 6.686 -7.611 1.00 . A A . 211 MET CE 1 1
6 11351 1 1 63 MET CG C 29.588 5.482 -8.448 1.00 . A A . 211 MET CG 1 1
6 11352 1 1 63 MET H H 31.004 1.796 -9.268 1.00 . A A . 211 MET H 1 1
6 11353 1 1 63 MET HA H 29.349 2.903 -7.276 1.00 . A A . 211 MET HA 1 1
6 11354 1 1 63 MET HB2 H 31.201 4.121 -8.217 1.00 . A A . 211 MET HB2 1 1
6 11355 1 1 63 MET HB3 H 30.459 4.098 -9.805 1.00 . A A . 211 MET HB3 1 1
6 11356 1 1 63 MET HE1 H 32.637 7.502 -7.692 1.00 . A A . 211 MET HE1 1 1
6 11357 1 1 63 MET HE2 H 32.442 5.748 -7.775 1.00 . A A . 211 MET HE2 1 1
6 11358 1 1 63 MET HE3 H 31.490 6.688 -6.625 1.00 . A A . 211 MET HE3 1 1
6 11359 1 1 63 MET HG2 H 28.683 5.553 -9.034 1.00 . A A . 211 MET HG2 1 1
6 11360 1 1 63 MET HG3 H 29.337 5.507 -7.398 1.00 . A A . 211 MET HG3 1 1
6 11361 1 1 63 MET N N 30.188 1.710 -8.728 1.00 . A A . 211 MET N 1 1
6 11362 1 1 63 MET O O 27.106 3.552 -8.391 1.00 . A A . 211 MET O 1 1
6 11363 1 1 63 MET SD S 30.642 6.897 -8.830 1.00 . A A . 211 MET SD 1 1
6 11364 1 1 64 ALA C C 25.555 1.504 -9.980 1.00 . A A . 212 ALA C 1 1
6 11365 1 1 64 ALA CA C 26.598 2.252 -10.792 1.00 . A A . 212 ALA CA 1 1
6 11366 1 1 64 ALA CB C 26.747 1.642 -12.171 1.00 . A A . 212 ALA CB 1 1
6 11367 1 1 64 ALA H H 28.617 1.753 -10.452 1.00 . A A . 212 ALA H 1 1
6 11368 1 1 64 ALA HA H 26.269 3.275 -10.902 1.00 . A A . 212 ALA HA 1 1
6 11369 1 1 64 ALA HB1 H 27.012 0.599 -12.069 1.00 . A A . 212 ALA HB1 1 1
6 11370 1 1 64 ALA HB2 H 27.526 2.160 -12.709 1.00 . A A . 212 ALA HB2 1 1
6 11371 1 1 64 ALA HB3 H 25.819 1.728 -12.715 1.00 . A A . 212 ALA HB3 1 1
6 11372 1 1 64 ALA N N 27.870 2.278 -10.094 1.00 . A A . 212 ALA N 1 1
6 11373 1 1 64 ALA O O 24.437 1.991 -9.797 1.00 . A A . 212 ALA O 1 1
6 11374 1 1 65 GLN C C 24.684 0.273 -7.324 1.00 . A A . 213 GLN C 1 1
6 11375 1 1 65 GLN CA C 25.006 -0.429 -8.643 1.00 . A A . 213 GLN CA 1 1
6 11376 1 1 65 GLN CB C 25.461 -1.863 -8.359 1.00 . A A . 213 GLN CB 1 1
6 11377 1 1 65 GLN CD C 26.769 -3.299 -6.733 1.00 . A A . 213 GLN CD 1 1
6 11378 1 1 65 GLN CG C 26.669 -1.974 -7.453 1.00 . A A . 213 GLN CG 1 1
6 11379 1 1 65 GLN H H 26.832 -0.006 -9.647 1.00 . A A . 213 GLN H 1 1
6 11380 1 1 65 GLN HA H 24.091 -0.465 -9.216 1.00 . A A . 213 GLN HA 1 1
6 11381 1 1 65 GLN HB2 H 24.636 -2.387 -7.903 1.00 . A A . 213 GLN HB2 1 1
6 11382 1 1 65 GLN HB3 H 25.692 -2.343 -9.297 1.00 . A A . 213 GLN HB3 1 1
6 11383 1 1 65 GLN HE21 H 24.786 -3.446 -6.581 1.00 . A A . 213 GLN HE21 1 1
6 11384 1 1 65 GLN HE22 H 25.676 -4.736 -5.912 1.00 . A A . 213 GLN HE22 1 1
6 11385 1 1 65 GLN HG2 H 27.561 -1.830 -8.044 1.00 . A A . 213 GLN HG2 1 1
6 11386 1 1 65 GLN HG3 H 26.601 -1.185 -6.719 1.00 . A A . 213 GLN HG3 1 1
6 11387 1 1 65 GLN N N 25.931 0.343 -9.445 1.00 . A A . 213 GLN N 1 1
6 11388 1 1 65 GLN NE2 N 25.645 -3.874 -6.378 1.00 . A A . 213 GLN NE2 1 1
6 11389 1 1 65 GLN O O 23.610 0.096 -6.802 1.00 . A A . 213 GLN O 1 1
6 11390 1 1 65 GLN OE1 O 27.855 -3.779 -6.450 1.00 . A A . 213 GLN OE1 1 1
6 11391 1 1 66 LEU C C 24.285 2.863 -5.768 1.00 . A A . 214 LEU C 1 1
6 11392 1 1 66 LEU CA C 25.365 1.822 -5.554 1.00 . A A . 214 LEU CA 1 1
6 11393 1 1 66 LEU CB C 26.641 2.464 -4.971 1.00 . A A . 214 LEU CB 1 1
6 11394 1 1 66 LEU CD1 C 28.030 0.366 -4.789 1.00 . A A . 214 LEU CD1 1 1
6 11395 1 1 66 LEU CD2 C 28.725 2.383 -3.572 1.00 . A A . 214 LEU CD2 1 1
6 11396 1 1 66 LEU CG C 27.546 1.583 -4.071 1.00 . A A . 214 LEU CG 1 1
6 11397 1 1 66 LEU H H 26.493 1.132 -7.243 1.00 . A A . 214 LEU H 1 1
6 11398 1 1 66 LEU HA H 24.978 1.104 -4.846 1.00 . A A . 214 LEU HA 1 1
6 11399 1 1 66 LEU HB2 H 27.241 2.807 -5.802 1.00 . A A . 214 LEU HB2 1 1
6 11400 1 1 66 LEU HB3 H 26.341 3.329 -4.401 1.00 . A A . 214 LEU HB3 1 1
6 11401 1 1 66 LEU HD11 H 27.190 -0.272 -5.018 1.00 . A A . 214 LEU HD11 1 1
6 11402 1 1 66 LEU HD12 H 28.741 -0.149 -4.161 1.00 . A A . 214 LEU HD12 1 1
6 11403 1 1 66 LEU HD13 H 28.519 0.661 -5.706 1.00 . A A . 214 LEU HD13 1 1
6 11404 1 1 66 LEU HD21 H 29.291 2.766 -4.409 1.00 . A A . 214 LEU HD21 1 1
6 11405 1 1 66 LEU HD22 H 29.358 1.735 -2.983 1.00 . A A . 214 LEU HD22 1 1
6 11406 1 1 66 LEU HD23 H 28.391 3.201 -2.955 1.00 . A A . 214 LEU HD23 1 1
6 11407 1 1 66 LEU HG H 27.002 1.225 -3.207 1.00 . A A . 214 LEU HG 1 1
6 11408 1 1 66 LEU N N 25.620 1.068 -6.795 1.00 . A A . 214 LEU N 1 1
6 11409 1 1 66 LEU O O 23.395 3.034 -4.932 1.00 . A A . 214 LEU O 1 1
6 11410 1 1 67 GLU C C 21.998 3.749 -7.540 1.00 . A A . 215 GLU C 1 1
6 11411 1 1 67 GLU CA C 23.322 4.484 -7.300 1.00 . A A . 215 GLU CA 1 1
6 11412 1 1 67 GLU CB C 23.760 5.216 -8.562 1.00 . A A . 215 GLU CB 1 1
6 11413 1 1 67 GLU CD C 23.174 6.794 -10.408 1.00 . A A . 215 GLU CD 1 1
6 11414 1 1 67 GLU CG C 22.735 6.195 -9.111 1.00 . A A . 215 GLU CG 1 1
6 11415 1 1 67 GLU H H 25.095 3.352 -7.517 1.00 . A A . 215 GLU H 1 1
6 11416 1 1 67 GLU HA H 23.196 5.192 -6.495 1.00 . A A . 215 GLU HA 1 1
6 11417 1 1 67 GLU HB2 H 24.666 5.762 -8.343 1.00 . A A . 215 GLU HB2 1 1
6 11418 1 1 67 GLU HB3 H 23.977 4.484 -9.326 1.00 . A A . 215 GLU HB3 1 1
6 11419 1 1 67 GLU HG2 H 21.797 5.679 -9.260 1.00 . A A . 215 GLU HG2 1 1
6 11420 1 1 67 GLU HG3 H 22.594 6.986 -8.390 1.00 . A A . 215 GLU HG3 1 1
6 11421 1 1 67 GLU N N 24.340 3.520 -6.913 1.00 . A A . 215 GLU N 1 1
6 11422 1 1 67 GLU O O 20.923 4.214 -7.140 1.00 . A A . 215 GLU O 1 1
6 11423 1 1 67 GLU OE1 O 23.443 6.032 -11.366 1.00 . A A . 215 GLU OE1 1 1
6 11424 1 1 67 GLU OE2 O 23.251 8.015 -10.515 1.00 . A A . 215 GLU OE2 1 1
6 11425 1 1 68 ALA C C 20.300 1.256 -7.138 1.00 . A A . 216 ALA C 1 1
6 11426 1 1 68 ALA CA C 20.964 1.722 -8.430 1.00 . A A . 216 ALA CA 1 1
6 11427 1 1 68 ALA CB C 21.367 0.537 -9.282 1.00 . A A . 216 ALA CB 1 1
6 11428 1 1 68 ALA H H 22.987 2.298 -8.480 1.00 . A A . 216 ALA H 1 1
6 11429 1 1 68 ALA HA H 20.249 2.311 -8.985 1.00 . A A . 216 ALA HA 1 1
6 11430 1 1 68 ALA HB1 H 21.870 0.882 -10.173 1.00 . A A . 216 ALA HB1 1 1
6 11431 1 1 68 ALA HB2 H 20.482 -0.018 -9.558 1.00 . A A . 216 ALA HB2 1 1
6 11432 1 1 68 ALA HB3 H 22.030 -0.103 -8.718 1.00 . A A . 216 ALA HB3 1 1
6 11433 1 1 68 ALA N N 22.102 2.579 -8.162 1.00 . A A . 216 ALA N 1 1
6 11434 1 1 68 ALA O O 19.101 1.101 -7.103 1.00 . A A . 216 ALA O 1 1
6 11435 1 1 69 CYS C C 19.684 1.807 -4.225 1.00 . A A . 217 CYS C 1 1
6 11436 1 1 69 CYS CA C 20.577 0.692 -4.758 1.00 . A A . 217 CYS CA 1 1
6 11437 1 1 69 CYS CB C 21.717 0.406 -3.762 1.00 . A A . 217 CYS CB 1 1
6 11438 1 1 69 CYS H H 22.068 1.133 -6.199 1.00 . A A . 217 CYS H 1 1
6 11439 1 1 69 CYS HA H 19.975 -0.197 -4.878 1.00 . A A . 217 CYS HA 1 1
6 11440 1 1 69 CYS HB2 H 22.348 1.281 -3.701 1.00 . A A . 217 CYS HB2 1 1
6 11441 1 1 69 CYS HB3 H 21.293 0.211 -2.786 1.00 . A A . 217 CYS HB3 1 1
6 11442 1 1 69 CYS HG H 23.065 -0.843 -5.482 1.00 . A A . 217 CYS HG 1 1
6 11443 1 1 69 CYS N N 21.096 1.056 -6.079 1.00 . A A . 217 CYS N 1 1
6 11444 1 1 69 CYS O O 18.607 1.555 -3.707 1.00 . A A . 217 CYS O 1 1
6 11445 1 1 69 CYS SG S 22.782 -0.990 -4.192 1.00 . A A . 217 CYS SG 1 1
6 11446 1 1 70 VAL C C 18.052 4.305 -4.857 1.00 . A A . 218 VAL C 1 1
6 11447 1 1 70 VAL CA C 19.325 4.201 -3.992 1.00 . A A . 218 VAL CA 1 1
6 11448 1 1 70 VAL CB C 20.160 5.518 -4.070 1.00 . A A . 218 VAL CB 1 1
6 11449 1 1 70 VAL CG1 C 19.372 6.712 -3.550 1.00 . A A . 218 VAL CG1 1 1
6 11450 1 1 70 VAL CG2 C 21.458 5.371 -3.293 1.00 . A A . 218 VAL CG2 1 1
6 11451 1 1 70 VAL H H 20.975 3.192 -4.859 1.00 . A A . 218 VAL H 1 1
6 11452 1 1 70 VAL HA H 19.029 4.025 -2.967 1.00 . A A . 218 VAL HA 1 1
6 11453 1 1 70 VAL HB H 20.405 5.699 -5.107 1.00 . A A . 218 VAL HB 1 1
6 11454 1 1 70 VAL HG11 H 19.075 6.525 -2.528 1.00 . A A . 218 VAL HG11 1 1
6 11455 1 1 70 VAL HG12 H 18.494 6.858 -4.161 1.00 . A A . 218 VAL HG12 1 1
6 11456 1 1 70 VAL HG13 H 19.991 7.595 -3.585 1.00 . A A . 218 VAL HG13 1 1
6 11457 1 1 70 VAL HG21 H 22.017 6.295 -3.336 1.00 . A A . 218 VAL HG21 1 1
6 11458 1 1 70 VAL HG22 H 22.046 4.571 -3.719 1.00 . A A . 218 VAL HG22 1 1
6 11459 1 1 70 VAL HG23 H 21.231 5.133 -2.264 1.00 . A A . 218 VAL HG23 1 1
6 11460 1 1 70 VAL N N 20.110 3.048 -4.419 1.00 . A A . 218 VAL N 1 1
6 11461 1 1 70 VAL O O 17.002 4.735 -4.400 1.00 . A A . 218 VAL O 1 1
6 11462 1 1 71 ARG C C 16.117 2.596 -6.749 1.00 . A A . 219 ARG C 1 1
6 11463 1 1 71 ARG CA C 17.030 3.799 -7.019 1.00 . A A . 219 ARG CA 1 1
6 11464 1 1 71 ARG CB C 17.481 3.797 -8.475 1.00 . A A . 219 ARG CB 1 1
6 11465 1 1 71 ARG CD C 18.474 5.002 -10.411 1.00 . A A . 219 ARG CD 1 1
6 11466 1 1 71 ARG CG C 18.057 5.109 -8.959 1.00 . A A . 219 ARG CG 1 1
6 11467 1 1 71 ARG CZ C 19.797 6.465 -11.930 1.00 . A A . 219 ARG CZ 1 1
6 11468 1 1 71 ARG H H 19.043 3.548 -6.400 1.00 . A A . 219 ARG H 1 1
6 11469 1 1 71 ARG HA H 16.459 4.700 -6.839 1.00 . A A . 219 ARG HA 1 1
6 11470 1 1 71 ARG HB2 H 18.230 3.032 -8.608 1.00 . A A . 219 ARG HB2 1 1
6 11471 1 1 71 ARG HB3 H 16.625 3.561 -9.089 1.00 . A A . 219 ARG HB3 1 1
6 11472 1 1 71 ARG HD2 H 19.304 4.314 -10.481 1.00 . A A . 219 ARG HD2 1 1
6 11473 1 1 71 ARG HD3 H 17.645 4.618 -10.986 1.00 . A A . 219 ARG HD3 1 1
6 11474 1 1 71 ARG HE H 18.418 7.065 -10.572 1.00 . A A . 219 ARG HE 1 1
6 11475 1 1 71 ARG HG2 H 17.314 5.887 -8.862 1.00 . A A . 219 ARG HG2 1 1
6 11476 1 1 71 ARG HG3 H 18.922 5.359 -8.362 1.00 . A A . 219 ARG HG3 1 1
6 11477 1 1 71 ARG HH11 H 20.107 4.465 -12.292 1.00 . A A . 219 ARG HH11 1 1
6 11478 1 1 71 ARG HH12 H 21.048 5.531 -13.242 1.00 . A A . 219 ARG HH12 1 1
6 11479 1 1 71 ARG HH21 H 19.709 8.522 -11.933 1.00 . A A . 219 ARG HH21 1 1
6 11480 1 1 71 ARG HH22 H 20.814 7.850 -13.035 1.00 . A A . 219 ARG HH22 1 1
6 11481 1 1 71 ARG N N 18.161 3.849 -6.096 1.00 . A A . 219 ARG N 1 1
6 11482 1 1 71 ARG NE N 18.884 6.292 -10.964 1.00 . A A . 219 ARG NE 1 1
6 11483 1 1 71 ARG NH1 N 20.352 5.409 -12.530 1.00 . A A . 219 ARG NH1 1 1
6 11484 1 1 71 ARG NH2 N 20.123 7.696 -12.325 1.00 . A A . 219 ARG NH2 1 1
6 11485 1 1 71 ARG O O 15.038 2.483 -7.324 1.00 . A A . 219 ARG O 1 1
6 11486 1 1 72 SER C C 14.728 0.939 -4.432 1.00 . A A . 220 SER C 1 1
6 11487 1 1 72 SER CA C 15.753 0.551 -5.510 1.00 . A A . 220 SER CA 1 1
6 11488 1 1 72 SER CB C 16.659 -0.594 -5.030 1.00 . A A . 220 SER CB 1 1
6 11489 1 1 72 SER H H 17.424 1.818 -5.447 1.00 . A A . 220 SER H 1 1
6 11490 1 1 72 SER HA H 15.220 0.238 -6.395 1.00 . A A . 220 SER HA 1 1
6 11491 1 1 72 SER HB2 H 17.175 -0.295 -4.129 1.00 . A A . 220 SER HB2 1 1
6 11492 1 1 72 SER HB3 H 16.055 -1.465 -4.827 1.00 . A A . 220 SER HB3 1 1
6 11493 1 1 72 SER HG H 17.667 -0.199 -6.655 1.00 . A A . 220 SER HG 1 1
6 11494 1 1 72 SER N N 16.546 1.705 -5.872 1.00 . A A . 220 SER N 1 1
6 11495 1 1 72 SER O O 13.802 0.176 -4.127 1.00 . A A . 220 SER O 1 1
6 11496 1 1 72 SER OG O 17.632 -0.932 -6.024 1.00 . A A . 220 SER OG 1 1
6 11497 1 1 73 ILE C C 12.733 3.170 -3.601 1.00 . A A . 221 ILE C 1 1
6 11498 1 1 73 ILE CA C 13.994 2.671 -2.885 1.00 . A A . 221 ILE CA 1 1
6 11499 1 1 73 ILE CB C 14.681 3.849 -2.126 1.00 . A A . 221 ILE CB 1 1
6 11500 1 1 73 ILE CD1 C 16.819 4.487 -0.864 1.00 . A A . 221 ILE CD1 1 1
6 11501 1 1 73 ILE CG1 C 16.011 3.380 -1.513 1.00 . A A . 221 ILE CG1 1 1
6 11502 1 1 73 ILE CG2 C 13.769 4.417 -1.044 1.00 . A A . 221 ILE CG2 1 1
6 11503 1 1 73 ILE H H 15.632 2.705 -4.190 1.00 . A A . 221 ILE H 1 1
6 11504 1 1 73 ILE HA H 13.739 1.887 -2.188 1.00 . A A . 221 ILE HA 1 1
6 11505 1 1 73 ILE HB H 14.889 4.633 -2.839 1.00 . A A . 221 ILE HB 1 1
6 11506 1 1 73 ILE HD11 H 16.235 4.944 -0.078 1.00 . A A . 221 ILE HD11 1 1
6 11507 1 1 73 ILE HD12 H 17.069 5.230 -1.608 1.00 . A A . 221 ILE HD12 1 1
6 11508 1 1 73 ILE HD13 H 17.724 4.071 -0.447 1.00 . A A . 221 ILE HD13 1 1
6 11509 1 1 73 ILE HG12 H 15.807 2.636 -0.759 1.00 . A A . 221 ILE HG12 1 1
6 11510 1 1 73 ILE HG13 H 16.619 2.938 -2.289 1.00 . A A . 221 ILE HG13 1 1
6 11511 1 1 73 ILE HG21 H 12.869 4.793 -1.506 1.00 . A A . 221 ILE HG21 1 1
6 11512 1 1 73 ILE HG22 H 14.275 5.221 -0.531 1.00 . A A . 221 ILE HG22 1 1
6 11513 1 1 73 ILE HG23 H 13.516 3.638 -0.339 1.00 . A A . 221 ILE HG23 1 1
6 11514 1 1 73 ILE N N 14.891 2.138 -3.888 1.00 . A A . 221 ILE N 1 1
6 11515 1 1 73 ILE O O 12.758 4.189 -4.278 1.00 . A A . 221 ILE O 1 1
6 11516 1 1 74 GLN C C 9.396 3.326 -3.242 1.00 . A A . 222 GLN C 1 1
6 11517 1 1 74 GLN CA C 10.447 2.754 -4.176 1.00 . A A . 222 GLN CA 1 1
6 11518 1 1 74 GLN CB C 9.918 1.502 -4.891 1.00 . A A . 222 GLN CB 1 1
6 11519 1 1 74 GLN CD C 8.155 0.470 -6.371 1.00 . A A . 222 GLN CD 1 1
6 11520 1 1 74 GLN CG C 8.682 1.738 -5.750 1.00 . A A . 222 GLN CG 1 1
6 11521 1 1 74 GLN H H 11.654 1.695 -2.825 1.00 . A A . 222 GLN H 1 1
6 11522 1 1 74 GLN HA H 10.692 3.497 -4.920 1.00 . A A . 222 GLN HA 1 1
6 11523 1 1 74 GLN HB2 H 10.702 1.110 -5.523 1.00 . A A . 222 GLN HB2 1 1
6 11524 1 1 74 GLN HB3 H 9.674 0.762 -4.143 1.00 . A A . 222 GLN HB3 1 1
6 11525 1 1 74 GLN HE21 H 9.302 0.730 -7.957 1.00 . A A . 222 GLN HE21 1 1
6 11526 1 1 74 GLN HE22 H 8.305 -0.676 -7.981 1.00 . A A . 222 GLN HE22 1 1
6 11527 1 1 74 GLN HG2 H 7.906 2.169 -5.134 1.00 . A A . 222 GLN HG2 1 1
6 11528 1 1 74 GLN HG3 H 8.936 2.427 -6.543 1.00 . A A . 222 GLN HG3 1 1
6 11529 1 1 74 GLN N N 11.653 2.447 -3.456 1.00 . A A . 222 GLN N 1 1
6 11530 1 1 74 GLN NE2 N 8.632 0.141 -7.547 1.00 . A A . 222 GLN NE2 1 1
6 11531 1 1 74 GLN O O 8.733 2.589 -2.516 1.00 . A A . 222 GLN O 1 1
6 11532 1 1 74 GLN OE1 O 7.317 -0.217 -5.790 1.00 . A A . 222 GLN OE1 1 1
6 11533 1 1 75 LEU C C 7.713 6.441 -3.242 1.00 . A A . 223 LEU C 1 1
6 11534 1 1 75 LEU CA C 8.308 5.318 -2.430 1.00 . A A . 223 LEU CA 1 1
6 11535 1 1 75 LEU CB C 8.864 5.901 -1.096 1.00 . A A . 223 LEU CB 1 1
6 11536 1 1 75 LEU CD1 C 7.920 4.083 0.410 1.00 . A A . 223 LEU CD1 1 1
6 11537 1 1 75 LEU CD2 C 10.384 4.129 -0.036 1.00 . A A . 223 LEU CD2 1 1
6 11538 1 1 75 LEU CG C 9.121 4.954 0.109 1.00 . A A . 223 LEU CG 1 1
6 11539 1 1 75 LEU H H 9.892 5.156 -3.792 1.00 . A A . 223 LEU H 1 1
6 11540 1 1 75 LEU HA H 7.520 4.615 -2.205 1.00 . A A . 223 LEU HA 1 1
6 11541 1 1 75 LEU HB2 H 9.795 6.396 -1.325 1.00 . A A . 223 LEU HB2 1 1
6 11542 1 1 75 LEU HB3 H 8.162 6.659 -0.783 1.00 . A A . 223 LEU HB3 1 1
6 11543 1 1 75 LEU HD11 H 7.059 4.712 0.578 1.00 . A A . 223 LEU HD11 1 1
6 11544 1 1 75 LEU HD12 H 8.121 3.500 1.296 1.00 . A A . 223 LEU HD12 1 1
6 11545 1 1 75 LEU HD13 H 7.732 3.419 -0.421 1.00 . A A . 223 LEU HD13 1 1
6 11546 1 1 75 LEU HD21 H 10.332 3.545 -0.943 1.00 . A A . 223 LEU HD21 1 1
6 11547 1 1 75 LEU HD22 H 10.487 3.470 0.814 1.00 . A A . 223 LEU HD22 1 1
6 11548 1 1 75 LEU HD23 H 11.235 4.791 -0.079 1.00 . A A . 223 LEU HD23 1 1
6 11549 1 1 75 LEU HG H 9.231 5.589 0.977 1.00 . A A . 223 LEU HG 1 1
6 11550 1 1 75 LEU N N 9.298 4.623 -3.221 1.00 . A A . 223 LEU N 1 1
6 11551 1 1 75 LEU O O 8.421 7.117 -3.999 1.00 . A A . 223 LEU O 1 1
6 11552 1 1 76 ASP C C 6.076 8.995 -3.052 1.00 . A A . 224 ASP C 1 1
6 11553 1 1 76 ASP CA C 5.745 7.728 -3.768 1.00 . A A . 224 ASP CA 1 1
6 11554 1 1 76 ASP CB C 4.226 7.527 -3.798 1.00 . A A . 224 ASP CB 1 1
6 11555 1 1 76 ASP CG C 3.815 6.349 -4.632 1.00 . A A . 224 ASP CG 1 1
6 11556 1 1 76 ASP H H 5.925 6.026 -2.521 1.00 . A A . 224 ASP H 1 1
6 11557 1 1 76 ASP HA H 6.122 7.790 -4.779 1.00 . A A . 224 ASP HA 1 1
6 11558 1 1 76 ASP HB2 H 3.870 7.373 -2.791 1.00 . A A . 224 ASP HB2 1 1
6 11559 1 1 76 ASP HB3 H 3.763 8.414 -4.205 1.00 . A A . 224 ASP HB3 1 1
6 11560 1 1 76 ASP N N 6.428 6.636 -3.100 1.00 . A A . 224 ASP N 1 1
6 11561 1 1 76 ASP O O 5.759 9.142 -1.872 1.00 . A A . 224 ASP O 1 1
6 11562 1 1 76 ASP OD1 O 3.863 6.449 -5.869 1.00 . A A . 224 ASP OD1 1 1
6 11563 1 1 76 ASP OD2 O 3.435 5.289 -4.066 1.00 . A A . 224 ASP OD2 1 1
6 11564 1 1 77 GLY C C 8.673 11.085 -2.905 1.00 . A A . 225 GLY C 1 1
6 11565 1 1 77 GLY CA C 7.174 11.120 -3.144 1.00 . A A . 225 GLY CA 1 1
6 11566 1 1 77 GLY H H 6.866 9.743 -4.707 1.00 . A A . 225 GLY H 1 1
6 11567 1 1 77 GLY HA2 H 6.935 11.950 -3.793 1.00 . A A . 225 GLY HA2 1 1
6 11568 1 1 77 GLY HA3 H 6.674 11.252 -2.196 1.00 . A A . 225 GLY HA3 1 1
6 11569 1 1 77 GLY N N 6.709 9.900 -3.750 1.00 . A A . 225 GLY N 1 1
6 11570 1 1 77 GLY O O 9.217 11.960 -2.245 1.00 . A A . 225 GLY O 1 1
6 11571 1 1 78 LEU C C 11.233 10.122 -4.832 1.00 . A A . 226 LEU C 1 1
6 11572 1 1 78 LEU CA C 10.772 9.935 -3.385 1.00 . A A . 226 LEU CA 1 1
6 11573 1 1 78 LEU CB C 11.154 8.518 -2.826 1.00 . A A . 226 LEU CB 1 1
6 11574 1 1 78 LEU CD1 C 13.560 8.159 -3.681 1.00 . A A . 226 LEU CD1 1 1
6 11575 1 1 78 LEU CD2 C 13.183 9.110 -1.419 1.00 . A A . 226 LEU CD2 1 1
6 11576 1 1 78 LEU CG C 12.642 8.177 -2.475 1.00 . A A . 226 LEU CG 1 1
6 11577 1 1 78 LEU H H 8.824 9.322 -3.847 1.00 . A A . 226 LEU H 1 1
6 11578 1 1 78 LEU HA H 11.177 10.716 -2.758 1.00 . A A . 226 LEU HA 1 1
6 11579 1 1 78 LEU HB2 H 10.580 8.375 -1.922 1.00 . A A . 226 LEU HB2 1 1
6 11580 1 1 78 LEU HB3 H 10.805 7.791 -3.545 1.00 . A A . 226 LEU HB3 1 1
6 11581 1 1 78 LEU HD11 H 13.218 7.417 -4.386 1.00 . A A . 226 LEU HD11 1 1
6 11582 1 1 78 LEU HD12 H 14.563 7.918 -3.364 1.00 . A A . 226 LEU HD12 1 1
6 11583 1 1 78 LEU HD13 H 13.557 9.131 -4.152 1.00 . A A . 226 LEU HD13 1 1
6 11584 1 1 78 LEU HD21 H 13.181 10.119 -1.805 1.00 . A A . 226 LEU HD21 1 1
6 11585 1 1 78 LEU HD22 H 14.197 8.826 -1.177 1.00 . A A . 226 LEU HD22 1 1
6 11586 1 1 78 LEU HD23 H 12.567 9.056 -0.534 1.00 . A A . 226 LEU HD23 1 1
6 11587 1 1 78 LEU HG H 12.659 7.178 -2.063 1.00 . A A . 226 LEU HG 1 1
6 11588 1 1 78 LEU N N 9.325 10.052 -3.421 1.00 . A A . 226 LEU N 1 1
6 11589 1 1 78 LEU O O 10.989 9.270 -5.679 1.00 . A A . 226 LEU O 1 1
6 11590 1 1 79 VAL C C 13.775 11.642 -6.536 1.00 . A A . 227 VAL C 1 1
6 11591 1 1 79 VAL CA C 12.253 11.558 -6.479 1.00 . A A . 227 VAL CA 1 1
6 11592 1 1 79 VAL CB C 11.628 12.922 -6.950 1.00 . A A . 227 VAL CB 1 1
6 11593 1 1 79 VAL CG1 C 11.971 13.232 -8.403 1.00 . A A . 227 VAL CG1 1 1
6 11594 1 1 79 VAL CG2 C 10.113 12.938 -6.753 1.00 . A A . 227 VAL CG2 1 1
6 11595 1 1 79 VAL H H 12.020 11.892 -4.406 1.00 . A A . 227 VAL H 1 1
6 11596 1 1 79 VAL HA H 11.910 10.771 -7.135 1.00 . A A . 227 VAL HA 1 1
6 11597 1 1 79 VAL HB H 12.054 13.706 -6.342 1.00 . A A . 227 VAL HB 1 1
6 11598 1 1 79 VAL HG11 H 11.589 12.442 -9.031 1.00 . A A . 227 VAL HG11 1 1
6 11599 1 1 79 VAL HG12 H 13.043 13.296 -8.516 1.00 . A A . 227 VAL HG12 1 1
6 11600 1 1 79 VAL HG13 H 11.519 14.169 -8.690 1.00 . A A . 227 VAL HG13 1 1
6 11601 1 1 79 VAL HG21 H 9.665 12.148 -7.337 1.00 . A A . 227 VAL HG21 1 1
6 11602 1 1 79 VAL HG22 H 9.718 13.890 -7.074 1.00 . A A . 227 VAL HG22 1 1
6 11603 1 1 79 VAL HG23 H 9.883 12.785 -5.710 1.00 . A A . 227 VAL HG23 1 1
6 11604 1 1 79 VAL N N 11.834 11.239 -5.121 1.00 . A A . 227 VAL N 1 1
6 11605 1 1 79 VAL O O 14.398 12.187 -5.629 1.00 . A A . 227 VAL O 1 1
6 11606 1 1 80 TRP C C 16.154 12.292 -8.678 1.00 . A A . 228 TRP C 1 1
6 11607 1 1 80 TRP CA C 15.808 11.156 -7.731 1.00 . A A . 228 TRP CA 1 1
6 11608 1 1 80 TRP CB C 16.366 9.837 -8.286 1.00 . A A . 228 TRP CB 1 1
6 11609 1 1 80 TRP CD1 C 16.756 8.167 -6.381 1.00 . A A . 228 TRP CD1 1 1
6 11610 1 1 80 TRP CD2 C 14.969 7.715 -7.648 1.00 . A A . 228 TRP CD2 1 1
6 11611 1 1 80 TRP CE2 C 15.065 6.741 -6.656 1.00 . A A . 228 TRP CE2 1 1
6 11612 1 1 80 TRP CE3 C 13.922 7.635 -8.566 1.00 . A A . 228 TRP CE3 1 1
6 11613 1 1 80 TRP CG C 16.058 8.629 -7.455 1.00 . A A . 228 TRP CG 1 1
6 11614 1 1 80 TRP CH2 C 13.146 5.641 -7.454 1.00 . A A . 228 TRP CH2 1 1
6 11615 1 1 80 TRP CZ2 C 14.158 5.698 -6.549 1.00 . A A . 228 TRP CZ2 1 1
6 11616 1 1 80 TRP CZ3 C 13.020 6.597 -8.458 1.00 . A A . 228 TRP CZ3 1 1
6 11617 1 1 80 TRP H H 13.828 10.665 -8.267 1.00 . A A . 228 TRP H 1 1
6 11618 1 1 80 TRP HA H 16.247 11.355 -6.764 1.00 . A A . 228 TRP HA 1 1
6 11619 1 1 80 TRP HB2 H 15.949 9.666 -9.266 1.00 . A A . 228 TRP HB2 1 1
6 11620 1 1 80 TRP HB3 H 17.440 9.918 -8.373 1.00 . A A . 228 TRP HB3 1 1
6 11621 1 1 80 TRP HD1 H 17.642 8.634 -5.976 1.00 . A A . 228 TRP HD1 1 1
6 11622 1 1 80 TRP HE1 H 16.452 6.495 -5.127 1.00 . A A . 228 TRP HE1 1 1
6 11623 1 1 80 TRP HE3 H 13.814 8.366 -9.350 1.00 . A A . 228 TRP HE3 1 1
6 11624 1 1 80 TRP HH2 H 12.421 4.842 -7.401 1.00 . A A . 228 TRP HH2 1 1
6 11625 1 1 80 TRP HZ2 H 14.243 4.949 -5.774 1.00 . A A . 228 TRP HZ2 1 1
6 11626 1 1 80 TRP HZ3 H 12.203 6.513 -9.159 1.00 . A A . 228 TRP HZ3 1 1
6 11627 1 1 80 TRP N N 14.368 11.098 -7.572 1.00 . A A . 228 TRP N 1 1
6 11628 1 1 80 TRP NE1 N 16.160 7.033 -5.897 1.00 . A A . 228 TRP NE1 1 1
6 11629 1 1 80 TRP O O 15.470 12.492 -9.698 1.00 . A A . 228 TRP O 1 1
6 11630 1 1 81 GLY C C 18.976 13.922 -9.712 1.00 . A A . 229 GLY C 1 1
6 11631 1 1 81 GLY CA C 17.593 14.128 -9.163 1.00 . A A . 229 GLY CA 1 1
6 11632 1 1 81 GLY H H 17.670 12.829 -7.516 1.00 . A A . 229 GLY H 1 1
6 11633 1 1 81 GLY HA2 H 16.903 14.234 -9.985 1.00 . A A . 229 GLY HA2 1 1
6 11634 1 1 81 GLY HA3 H 17.584 15.032 -8.573 1.00 . A A . 229 GLY HA3 1 1
6 11635 1 1 81 GLY N N 17.174 13.031 -8.343 1.00 . A A . 229 GLY N 1 1
6 11636 1 1 81 GLY O O 19.266 12.880 -10.299 1.00 . A A . 229 GLY O 1 1
6 11637 1 1 82 ALA C C 22.111 13.888 -9.309 1.00 . A A . 230 ALA C 1 1
6 11638 1 1 82 ALA CA C 21.191 14.901 -10.000 1.00 . A A . 230 ALA CA 1 1
6 11639 1 1 82 ALA CB C 21.769 16.290 -9.868 1.00 . A A . 230 ALA CB 1 1
6 11640 1 1 82 ALA H H 19.527 15.673 -8.975 1.00 . A A . 230 ALA H 1 1
6 11641 1 1 82 ALA HA H 21.148 14.671 -11.054 1.00 . A A . 230 ALA HA 1 1
6 11642 1 1 82 ALA HB1 H 21.804 16.560 -8.823 1.00 . A A . 230 ALA HB1 1 1
6 11643 1 1 82 ALA HB2 H 21.155 16.996 -10.408 1.00 . A A . 230 ALA HB2 1 1
6 11644 1 1 82 ALA HB3 H 22.770 16.296 -10.270 1.00 . A A . 230 ALA HB3 1 1
6 11645 1 1 82 ALA N N 19.828 14.895 -9.491 1.00 . A A . 230 ALA N 1 1
6 11646 1 1 82 ALA O O 21.964 13.598 -8.109 1.00 . A A . 230 ALA O 1 1
6 11647 1 1 83 SER C C 25.431 12.980 -10.044 1.00 . A A . 231 SER C 1 1
6 11648 1 1 83 SER CA C 24.068 12.462 -9.598 1.00 . A A . 231 SER CA 1 1
6 11649 1 1 83 SER CB C 23.850 11.083 -10.216 1.00 . A A . 231 SER CB 1 1
6 11650 1 1 83 SER H H 23.137 13.665 -11.007 1.00 . A A . 231 SER H 1 1
6 11651 1 1 83 SER HA H 24.022 12.394 -8.520 1.00 . A A . 231 SER HA 1 1
6 11652 1 1 83 SER HB2 H 23.968 11.160 -11.287 1.00 . A A . 231 SER HB2 1 1
6 11653 1 1 83 SER HB3 H 24.594 10.403 -9.828 1.00 . A A . 231 SER HB3 1 1
6 11654 1 1 83 SER HG H 22.694 9.587 -9.983 1.00 . A A . 231 SER HG 1 1
6 11655 1 1 83 SER N N 23.065 13.390 -10.067 1.00 . A A . 231 SER N 1 1
6 11656 1 1 83 SER O O 25.554 13.515 -11.153 1.00 . A A . 231 SER O 1 1
6 11657 1 1 83 SER OG O 22.556 10.552 -9.943 1.00 . A A . 231 SER OG 1 1
6 11658 1 1 84 LYS C C 28.808 12.551 -8.753 1.00 . A A . 232 LYS C 1 1
6 11659 1 1 84 LYS CA C 27.768 13.318 -9.544 1.00 . A A . 232 LYS CA 1 1
6 11660 1 1 84 LYS CB C 27.899 14.840 -9.315 1.00 . A A . 232 LYS CB 1 1
6 11661 1 1 84 LYS CD C 27.525 16.817 -7.783 1.00 . A A . 232 LYS CD 1 1
6 11662 1 1 84 LYS CE C 28.896 17.428 -7.997 1.00 . A A . 232 LYS CE 1 1
6 11663 1 1 84 LYS CG C 27.538 15.300 -7.908 1.00 . A A . 232 LYS CG 1 1
6 11664 1 1 84 LYS H H 26.273 12.462 -8.316 1.00 . A A . 232 LYS H 1 1
6 11665 1 1 84 LYS HA H 27.917 13.111 -10.594 1.00 . A A . 232 LYS HA 1 1
6 11666 1 1 84 LYS HB2 H 28.925 15.121 -9.498 1.00 . A A . 232 LYS HB2 1 1
6 11667 1 1 84 LYS HB3 H 27.263 15.357 -10.017 1.00 . A A . 232 LYS HB3 1 1
6 11668 1 1 84 LYS HD2 H 26.852 17.223 -8.522 1.00 . A A . 232 LYS HD2 1 1
6 11669 1 1 84 LYS HD3 H 27.171 17.079 -6.797 1.00 . A A . 232 LYS HD3 1 1
6 11670 1 1 84 LYS HE2 H 29.583 17.014 -7.273 1.00 . A A . 232 LYS HE2 1 1
6 11671 1 1 84 LYS HE3 H 29.238 17.188 -8.992 1.00 . A A . 232 LYS HE3 1 1
6 11672 1 1 84 LYS HG2 H 26.558 14.922 -7.661 1.00 . A A . 232 LYS HG2 1 1
6 11673 1 1 84 LYS HG3 H 28.262 14.895 -7.217 1.00 . A A . 232 LYS HG3 1 1
6 11674 1 1 84 LYS HZ1 H 29.819 19.278 -7.936 1.00 . A A . 232 LYS HZ1 1 1
6 11675 1 1 84 LYS HZ2 H 28.501 19.162 -6.909 1.00 . A A . 232 LYS HZ2 1 1
6 11676 1 1 84 LYS HZ3 H 28.255 19.329 -8.564 1.00 . A A . 232 LYS HZ3 1 1
6 11677 1 1 84 LYS N N 26.429 12.862 -9.203 1.00 . A A . 232 LYS N 1 1
6 11678 1 1 84 LYS NZ N 28.859 18.885 -7.844 1.00 . A A . 232 LYS NZ 1 1
6 11679 1 1 84 LYS O O 28.546 12.139 -7.628 1.00 . A A . 232 LYS O 1 1
6 11680 1 1 85 LEU C C 32.113 12.588 -8.225 1.00 . A A . 233 LEU C 1 1
6 11681 1 1 85 LEU CA C 31.022 11.624 -8.654 1.00 . A A . 233 LEU CA 1 1
6 11682 1 1 85 LEU CB C 31.605 10.421 -9.472 1.00 . A A . 233 LEU CB 1 1
6 11683 1 1 85 LEU CD1 C 33.070 9.399 -11.247 1.00 . A A . 233 LEU CD1 1 1
6 11684 1 1 85 LEU CD2 C 31.604 11.291 -11.877 1.00 . A A . 233 LEU CD2 1 1
6 11685 1 1 85 LEU CG C 32.442 10.694 -10.756 1.00 . A A . 233 LEU CG 1 1
6 11686 1 1 85 LEU H H 30.117 12.693 -10.240 1.00 . A A . 233 LEU H 1 1
6 11687 1 1 85 LEU HA H 30.574 11.244 -7.746 1.00 . A A . 233 LEU HA 1 1
6 11688 1 1 85 LEU HB2 H 32.231 9.851 -8.801 1.00 . A A . 233 LEU HB2 1 1
6 11689 1 1 85 LEU HB3 H 30.771 9.790 -9.745 1.00 . A A . 233 LEU HB3 1 1
6 11690 1 1 85 LEU HD11 H 33.649 9.594 -12.137 1.00 . A A . 233 LEU HD11 1 1
6 11691 1 1 85 LEU HD12 H 32.289 8.689 -11.475 1.00 . A A . 233 LEU HD12 1 1
6 11692 1 1 85 LEU HD13 H 33.713 8.992 -10.480 1.00 . A A . 233 LEU HD13 1 1
6 11693 1 1 85 LEU HD21 H 32.213 11.403 -12.761 1.00 . A A . 233 LEU HD21 1 1
6 11694 1 1 85 LEU HD22 H 31.227 12.256 -11.575 1.00 . A A . 233 LEU HD22 1 1
6 11695 1 1 85 LEU HD23 H 30.778 10.632 -12.096 1.00 . A A . 233 LEU HD23 1 1
6 11696 1 1 85 LEU HG H 33.242 11.378 -10.512 1.00 . A A . 233 LEU HG 1 1
6 11697 1 1 85 LEU N N 29.965 12.340 -9.338 1.00 . A A . 233 LEU N 1 1
6 11698 1 1 85 LEU O O 32.693 13.310 -9.048 1.00 . A A . 233 LEU O 1 1
6 11699 1 1 86 VAL C C 34.522 12.708 -5.833 1.00 . A A . 234 VAL C 1 1
6 11700 1 1 86 VAL CA C 33.332 13.526 -6.366 1.00 . A A . 234 VAL CA 1 1
6 11701 1 1 86 VAL CB C 32.717 14.359 -5.193 1.00 . A A . 234 VAL CB 1 1
6 11702 1 1 86 VAL CG1 C 33.721 15.368 -4.650 1.00 . A A . 234 VAL CG1 1 1
6 11703 1 1 86 VAL CG2 C 31.430 15.065 -5.622 1.00 . A A . 234 VAL CG2 1 1
6 11704 1 1 86 VAL H H 31.844 12.031 -6.357 1.00 . A A . 234 VAL H 1 1
6 11705 1 1 86 VAL HA H 33.669 14.205 -7.136 1.00 . A A . 234 VAL HA 1 1
6 11706 1 1 86 VAL HB H 32.480 13.673 -4.394 1.00 . A A . 234 VAL HB 1 1
6 11707 1 1 86 VAL HG11 H 34.006 16.054 -5.434 1.00 . A A . 234 VAL HG11 1 1
6 11708 1 1 86 VAL HG12 H 34.599 14.848 -4.297 1.00 . A A . 234 VAL HG12 1 1
6 11709 1 1 86 VAL HG13 H 33.273 15.917 -3.834 1.00 . A A . 234 VAL HG13 1 1
6 11710 1 1 86 VAL HG21 H 31.018 15.601 -4.781 1.00 . A A . 234 VAL HG21 1 1
6 11711 1 1 86 VAL HG22 H 30.716 14.330 -5.967 1.00 . A A . 234 VAL HG22 1 1
6 11712 1 1 86 VAL HG23 H 31.647 15.760 -6.419 1.00 . A A . 234 VAL HG23 1 1
6 11713 1 1 86 VAL N N 32.350 12.635 -6.947 1.00 . A A . 234 VAL N 1 1
6 11714 1 1 86 VAL O O 34.373 11.951 -4.869 1.00 . A A . 234 VAL O 1 1
6 11715 1 1 87 PRO C C 37.434 12.837 -4.773 1.00 . A A . 235 PRO C 1 1
6 11716 1 1 87 PRO CA C 36.909 12.123 -6.009 1.00 . A A . 235 PRO CA 1 1
6 11717 1 1 87 PRO CB C 37.895 12.285 -7.180 1.00 . A A . 235 PRO CB 1 1
6 11718 1 1 87 PRO CD C 35.928 13.501 -7.744 1.00 . A A . 235 PRO CD 1 1
6 11719 1 1 87 PRO CG C 37.059 12.727 -8.333 1.00 . A A . 235 PRO CG 1 1
6 11720 1 1 87 PRO HA H 36.755 11.082 -5.772 1.00 . A A . 235 PRO HA 1 1
6 11721 1 1 87 PRO HB2 H 38.633 13.028 -6.919 1.00 . A A . 235 PRO HB2 1 1
6 11722 1 1 87 PRO HB3 H 38.387 11.347 -7.387 1.00 . A A . 235 PRO HB3 1 1
6 11723 1 1 87 PRO HD2 H 36.216 14.526 -7.566 1.00 . A A . 235 PRO HD2 1 1
6 11724 1 1 87 PRO HD3 H 35.068 13.444 -8.394 1.00 . A A . 235 PRO HD3 1 1
6 11725 1 1 87 PRO HG2 H 37.640 13.361 -8.983 1.00 . A A . 235 PRO HG2 1 1
6 11726 1 1 87 PRO HG3 H 36.686 11.868 -8.873 1.00 . A A . 235 PRO HG3 1 1
6 11727 1 1 87 PRO N N 35.688 12.784 -6.488 1.00 . A A . 235 PRO N 1 1
6 11728 1 1 87 PRO O O 37.639 14.052 -4.795 1.00 . A A . 235 PRO O 1 1
6 11729 1 1 88 VAL C C 39.358 12.158 -1.905 1.00 . A A . 236 VAL C 1 1
6 11730 1 1 88 VAL CA C 38.047 12.716 -2.440 1.00 . A A . 236 VAL CA 1 1
6 11731 1 1 88 VAL CB C 36.951 12.625 -1.339 1.00 . A A . 236 VAL CB 1 1
6 11732 1 1 88 VAL CG1 C 35.753 13.486 -1.710 1.00 . A A . 236 VAL CG1 1 1
6 11733 1 1 88 VAL CG2 C 36.516 11.174 -1.123 1.00 . A A . 236 VAL CG2 1 1
6 11734 1 1 88 VAL H H 37.479 11.131 -3.733 1.00 . A A . 236 VAL H 1 1
6 11735 1 1 88 VAL HA H 38.207 13.762 -2.652 1.00 . A A . 236 VAL HA 1 1
6 11736 1 1 88 VAL HB H 37.368 12.998 -0.415 1.00 . A A . 236 VAL HB 1 1
6 11737 1 1 88 VAL HG11 H 35.292 13.095 -2.605 1.00 . A A . 236 VAL HG11 1 1
6 11738 1 1 88 VAL HG12 H 36.087 14.495 -1.899 1.00 . A A . 236 VAL HG12 1 1
6 11739 1 1 88 VAL HG13 H 35.037 13.491 -0.903 1.00 . A A . 236 VAL HG13 1 1
6 11740 1 1 88 VAL HG21 H 37.369 10.586 -0.819 1.00 . A A . 236 VAL HG21 1 1
6 11741 1 1 88 VAL HG22 H 36.118 10.778 -2.046 1.00 . A A . 236 VAL HG22 1 1
6 11742 1 1 88 VAL HG23 H 35.759 11.137 -0.355 1.00 . A A . 236 VAL HG23 1 1
6 11743 1 1 88 VAL N N 37.626 12.103 -3.697 1.00 . A A . 236 VAL N 1 1
6 11744 1 1 88 VAL O O 39.869 12.627 -0.883 1.00 . A A . 236 VAL O 1 1
6 11745 1 1 89 GLY C C 41.816 9.853 -3.224 1.00 . A A . 237 GLY C 1 1
6 11746 1 1 89 GLY CA C 41.138 10.599 -2.125 1.00 . A A . 237 GLY CA 1 1
6 11747 1 1 89 GLY H H 39.477 10.827 -3.382 1.00 . A A . 237 GLY H 1 1
6 11748 1 1 89 GLY HA2 H 41.788 11.391 -1.782 1.00 . A A . 237 GLY HA2 1 1
6 11749 1 1 89 GLY HA3 H 40.942 9.926 -1.305 1.00 . A A . 237 GLY HA3 1 1
6 11750 1 1 89 GLY N N 39.902 11.178 -2.573 1.00 . A A . 237 GLY N 1 1
6 11751 1 1 89 GLY O O 41.555 10.114 -4.416 1.00 . A A . 237 GLY O 1 1
6 11752 1 1 90 TYR C C 42.613 6.847 -4.072 1.00 . A A . 238 TYR C 1 1
6 11753 1 1 90 TYR CA C 43.385 8.124 -3.811 1.00 . A A . 238 TYR CA 1 1
6 11754 1 1 90 TYR CB C 44.820 7.809 -3.338 1.00 . A A . 238 TYR CB 1 1
6 11755 1 1 90 TYR CD1 C 45.740 9.747 -1.993 1.00 . A A . 238 TYR CD1 1 1
6 11756 1 1 90 TYR CD2 C 46.512 9.455 -4.222 1.00 . A A . 238 TYR CD2 1 1
6 11757 1 1 90 TYR CE1 C 46.545 10.854 -1.852 1.00 . A A . 238 TYR CE1 1 1
6 11758 1 1 90 TYR CE2 C 47.321 10.561 -4.087 1.00 . A A . 238 TYR CE2 1 1
6 11759 1 1 90 TYR CG C 45.709 9.025 -3.180 1.00 . A A . 238 TYR CG 1 1
6 11760 1 1 90 TYR CZ C 47.333 11.255 -2.899 1.00 . A A . 238 TYR CZ 1 1
6 11761 1 1 90 TYR H H 42.812 8.765 -1.898 1.00 . A A . 238 TYR H 1 1
6 11762 1 1 90 TYR HA H 43.433 8.686 -4.732 1.00 . A A . 238 TYR HA 1 1
6 11763 1 1 90 TYR HB2 H 44.771 7.319 -2.377 1.00 . A A . 238 TYR HB2 1 1
6 11764 1 1 90 TYR HB3 H 45.287 7.143 -4.049 1.00 . A A . 238 TYR HB3 1 1
6 11765 1 1 90 TYR HD1 H 45.121 9.430 -1.167 1.00 . A A . 238 TYR HD1 1 1
6 11766 1 1 90 TYR HD2 H 46.503 8.907 -5.152 1.00 . A A . 238 TYR HD2 1 1
6 11767 1 1 90 TYR HE1 H 46.554 11.400 -0.922 1.00 . A A . 238 TYR HE1 1 1
6 11768 1 1 90 TYR HE2 H 47.940 10.880 -4.911 1.00 . A A . 238 TYR HE2 1 1
6 11769 1 1 90 TYR HH H 48.557 12.348 -1.894 1.00 . A A . 238 TYR HH 1 1
6 11770 1 1 90 TYR N N 42.669 8.934 -2.855 1.00 . A A . 238 TYR N 1 1
6 11771 1 1 90 TYR O O 42.898 5.798 -3.490 1.00 . A A . 238 TYR O 1 1
6 11772 1 1 90 TYR OH O 48.139 12.370 -2.767 1.00 . A A . 238 TYR OH 1 1
6 11773 1 1 91 GLY C C 39.339 6.039 -4.909 1.00 . A A . 239 GLY C 1 1
6 11774 1 1 91 GLY CA C 40.789 5.830 -5.204 1.00 . A A . 239 GLY CA 1 1
6 11775 1 1 91 GLY H H 41.331 7.849 -5.215 1.00 . A A . 239 GLY H 1 1
6 11776 1 1 91 GLY HA2 H 40.895 5.630 -6.258 1.00 . A A . 239 GLY HA2 1 1
6 11777 1 1 91 GLY HA3 H 41.139 4.976 -4.644 1.00 . A A . 239 GLY HA3 1 1
6 11778 1 1 91 GLY N N 41.579 6.967 -4.864 1.00 . A A . 239 GLY N 1 1
6 11779 1 1 91 GLY O O 38.479 5.794 -5.762 1.00 . A A . 239 GLY O 1 1
6 11780 1 1 92 ILE C C 37.060 7.951 -3.913 1.00 . A A . 240 ILE C 1 1
6 11781 1 1 92 ILE CA C 37.673 6.688 -3.358 1.00 . A A . 240 ILE CA 1 1
6 11782 1 1 92 ILE CB C 37.392 6.505 -1.836 1.00 . A A . 240 ILE CB 1 1
6 11783 1 1 92 ILE CD1 C 37.065 3.963 -2.212 1.00 . A A . 240 ILE CD1 1 1
6 11784 1 1 92 ILE CG1 C 37.730 5.071 -1.399 1.00 . A A . 240 ILE CG1 1 1
6 11785 1 1 92 ILE CG2 C 35.943 6.850 -1.459 1.00 . A A . 240 ILE CG2 1 1
6 11786 1 1 92 ILE H H 39.748 6.763 -3.093 1.00 . A A . 240 ILE H 1 1
6 11787 1 1 92 ILE HA H 37.159 5.893 -3.878 1.00 . A A . 240 ILE HA 1 1
6 11788 1 1 92 ILE HB H 38.036 7.183 -1.295 1.00 . A A . 240 ILE HB 1 1
6 11789 1 1 92 ILE HD11 H 37.324 3.005 -1.789 1.00 . A A . 240 ILE HD11 1 1
6 11790 1 1 92 ILE HD12 H 37.393 3.999 -3.241 1.00 . A A . 240 ILE HD12 1 1
6 11791 1 1 92 ILE HD13 H 35.993 4.088 -2.174 1.00 . A A . 240 ILE HD13 1 1
6 11792 1 1 92 ILE HG12 H 38.795 4.897 -1.383 1.00 . A A . 240 ILE HG12 1 1
6 11793 1 1 92 ILE HG13 H 37.325 5.000 -0.406 1.00 . A A . 240 ILE HG13 1 1
6 11794 1 1 92 ILE HG21 H 35.746 7.880 -1.720 1.00 . A A . 240 ILE HG21 1 1
6 11795 1 1 92 ILE HG22 H 35.796 6.706 -0.399 1.00 . A A . 240 ILE HG22 1 1
6 11796 1 1 92 ILE HG23 H 35.277 6.204 -2.010 1.00 . A A . 240 ILE HG23 1 1
6 11797 1 1 92 ILE N N 39.042 6.518 -3.731 1.00 . A A . 240 ILE N 1 1
6 11798 1 1 92 ILE O O 37.575 9.086 -3.764 1.00 . A A . 240 ILE O 1 1
6 11799 1 1 93 ARG C C 33.777 8.503 -4.648 1.00 . A A . 241 ARG C 1 1
6 11800 1 1 93 ARG CA C 35.157 8.726 -5.168 1.00 . A A . 241 ARG CA 1 1
6 11801 1 1 93 ARG CB C 35.149 8.584 -6.700 1.00 . A A . 241 ARG CB 1 1
6 11802 1 1 93 ARG CD C 36.393 8.593 -8.868 1.00 . A A . 241 ARG CD 1 1
6 11803 1 1 93 ARG CG C 36.510 8.677 -7.364 1.00 . A A . 241 ARG CG 1 1
6 11804 1 1 93 ARG CZ C 37.879 9.059 -10.814 1.00 . A A . 241 ARG CZ 1 1
6 11805 1 1 93 ARG H H 35.666 6.789 -4.554 1.00 . A A . 241 ARG H 1 1
6 11806 1 1 93 ARG HA H 35.510 9.704 -4.881 1.00 . A A . 241 ARG HA 1 1
6 11807 1 1 93 ARG HB2 H 34.728 7.622 -6.952 1.00 . A A . 241 ARG HB2 1 1
6 11808 1 1 93 ARG HB3 H 34.515 9.357 -7.111 1.00 . A A . 241 ARG HB3 1 1
6 11809 1 1 93 ARG HD2 H 35.972 7.635 -9.133 1.00 . A A . 241 ARG HD2 1 1
6 11810 1 1 93 ARG HD3 H 35.736 9.380 -9.209 1.00 . A A . 241 ARG HD3 1 1
6 11811 1 1 93 ARG HE H 38.474 8.595 -8.941 1.00 . A A . 241 ARG HE 1 1
6 11812 1 1 93 ARG HG2 H 36.974 9.618 -7.110 1.00 . A A . 241 ARG HG2 1 1
6 11813 1 1 93 ARG HG3 H 37.129 7.864 -7.015 1.00 . A A . 241 ARG HG3 1 1
6 11814 1 1 93 ARG HH11 H 35.888 9.159 -11.312 1.00 . A A . 241 ARG HH11 1 1
6 11815 1 1 93 ARG HH12 H 36.960 9.485 -12.590 1.00 . A A . 241 ARG HH12 1 1
6 11816 1 1 93 ARG HH21 H 39.918 9.048 -10.716 1.00 . A A . 241 ARG HH21 1 1
6 11817 1 1 93 ARG HH22 H 39.284 9.411 -12.248 1.00 . A A . 241 ARG HH22 1 1
6 11818 1 1 93 ARG N N 35.967 7.724 -4.557 1.00 . A A . 241 ARG N 1 1
6 11819 1 1 93 ARG NE N 37.694 8.744 -9.524 1.00 . A A . 241 ARG NE 1 1
6 11820 1 1 93 ARG NH1 N 36.834 9.247 -11.622 1.00 . A A . 241 ARG NH1 1 1
6 11821 1 1 93 ARG NH2 N 39.101 9.182 -11.288 1.00 . A A . 241 ARG NH2 1 1
6 11822 1 1 93 ARG O O 33.331 7.376 -4.604 1.00 . A A . 241 ARG O 1 1
6 11823 1 1 94 LYS C C 30.749 9.793 -4.700 1.00 . A A . 242 LYS C 1 1
6 11824 1 1 94 LYS CA C 31.802 9.395 -3.692 1.00 . A A . 242 LYS CA 1 1
6 11825 1 1 94 LYS CB C 31.695 10.243 -2.409 1.00 . A A . 242 LYS CB 1 1
6 11826 1 1 94 LYS CD C 31.840 12.576 -1.342 1.00 . A A . 242 LYS CD 1 1
6 11827 1 1 94 LYS CE C 32.709 12.058 -0.211 1.00 . A A . 242 LYS CE 1 1
6 11828 1 1 94 LYS CG C 31.990 11.741 -2.616 1.00 . A A . 242 LYS CG 1 1
6 11829 1 1 94 LYS H H 33.489 10.431 -4.395 1.00 . A A . 242 LYS H 1 1
6 11830 1 1 94 LYS HA H 31.661 8.356 -3.433 1.00 . A A . 242 LYS HA 1 1
6 11831 1 1 94 LYS HB2 H 30.701 10.130 -2.006 1.00 . A A . 242 LYS HB2 1 1
6 11832 1 1 94 LYS HB3 H 32.403 9.854 -1.691 1.00 . A A . 242 LYS HB3 1 1
6 11833 1 1 94 LYS HD2 H 32.131 13.592 -1.557 1.00 . A A . 242 LYS HD2 1 1
6 11834 1 1 94 LYS HD3 H 30.807 12.561 -1.029 1.00 . A A . 242 LYS HD3 1 1
6 11835 1 1 94 LYS HE2 H 32.344 11.083 0.074 1.00 . A A . 242 LYS HE2 1 1
6 11836 1 1 94 LYS HE3 H 33.727 11.968 -0.559 1.00 . A A . 242 LYS HE3 1 1
6 11837 1 1 94 LYS HG2 H 33.001 11.848 -2.979 1.00 . A A . 242 LYS HG2 1 1
6 11838 1 1 94 LYS HG3 H 31.306 12.112 -3.365 1.00 . A A . 242 LYS HG3 1 1
6 11839 1 1 94 LYS HZ1 H 33.236 12.524 1.750 1.00 . A A . 242 LYS HZ1 1 1
6 11840 1 1 94 LYS HZ2 H 31.689 13.016 1.326 1.00 . A A . 242 LYS HZ2 1 1
6 11841 1 1 94 LYS HZ3 H 33.018 13.885 0.773 1.00 . A A . 242 LYS HZ3 1 1
6 11842 1 1 94 LYS N N 33.110 9.533 -4.272 1.00 . A A . 242 LYS N 1 1
6 11843 1 1 94 LYS NZ N 32.666 12.928 0.978 1.00 . A A . 242 LYS NZ 1 1
6 11844 1 1 94 LYS O O 30.935 10.750 -5.464 1.00 . A A . 242 LYS O 1 1
6 11845 1 1 95 LEU C C 27.609 10.127 -4.848 1.00 . A A . 243 LEU C 1 1
6 11846 1 1 95 LEU CA C 28.605 9.321 -5.633 1.00 . A A . 243 LEU CA 1 1
6 11847 1 1 95 LEU CB C 27.994 7.987 -6.169 1.00 . A A . 243 LEU CB 1 1
6 11848 1 1 95 LEU CD1 C 25.553 8.538 -6.830 1.00 . A A . 243 LEU CD1 1 1
6 11849 1 1 95 LEU CD2 C 27.396 8.855 -8.496 1.00 . A A . 243 LEU CD2 1 1
6 11850 1 1 95 LEU CG C 26.911 8.031 -7.307 1.00 . A A . 243 LEU CG 1 1
6 11851 1 1 95 LEU H H 29.609 8.267 -4.143 1.00 . A A . 243 LEU H 1 1
6 11852 1 1 95 LEU HA H 28.981 9.908 -6.457 1.00 . A A . 243 LEU HA 1 1
6 11853 1 1 95 LEU HB2 H 28.813 7.385 -6.530 1.00 . A A . 243 LEU HB2 1 1
6 11854 1 1 95 LEU HB3 H 27.566 7.471 -5.321 1.00 . A A . 243 LEU HB3 1 1
6 11855 1 1 95 LEU HD11 H 25.177 7.887 -6.055 1.00 . A A . 243 LEU HD11 1 1
6 11856 1 1 95 LEU HD12 H 24.859 8.548 -7.659 1.00 . A A . 243 LEU HD12 1 1
6 11857 1 1 95 LEU HD13 H 25.659 9.541 -6.440 1.00 . A A . 243 LEU HD13 1 1
6 11858 1 1 95 LEU HD21 H 28.314 8.430 -8.876 1.00 . A A . 243 LEU HD21 1 1
6 11859 1 1 95 LEU HD22 H 27.575 9.874 -8.185 1.00 . A A . 243 LEU HD22 1 1
6 11860 1 1 95 LEU HD23 H 26.648 8.844 -9.276 1.00 . A A . 243 LEU HD23 1 1
6 11861 1 1 95 LEU HG H 26.756 7.019 -7.655 1.00 . A A . 243 LEU HG 1 1
6 11862 1 1 95 LEU N N 29.691 9.038 -4.747 1.00 . A A . 243 LEU N 1 1
6 11863 1 1 95 LEU O O 27.063 9.656 -3.864 1.00 . A A . 243 LEU O 1 1
6 11864 1 1 96 GLN C C 25.160 12.070 -5.286 1.00 . A A . 244 GLN C 1 1
6 11865 1 1 96 GLN CA C 26.476 12.167 -4.581 1.00 . A A . 244 GLN CA 1 1
6 11866 1 1 96 GLN CB C 26.974 13.607 -4.584 1.00 . A A . 244 GLN CB 1 1
6 11867 1 1 96 GLN CD C 26.576 15.983 -3.872 1.00 . A A . 244 GLN CD 1 1
6 11868 1 1 96 GLN CG C 26.129 14.550 -3.748 1.00 . A A . 244 GLN CG 1 1
6 11869 1 1 96 GLN H H 27.837 11.639 -6.078 1.00 . A A . 244 GLN H 1 1
6 11870 1 1 96 GLN HA H 26.370 11.820 -3.564 1.00 . A A . 244 GLN HA 1 1
6 11871 1 1 96 GLN HB2 H 27.986 13.631 -4.208 1.00 . A A . 244 GLN HB2 1 1
6 11872 1 1 96 GLN HB3 H 26.979 13.966 -5.603 1.00 . A A . 244 GLN HB3 1 1
6 11873 1 1 96 GLN HE21 H 25.318 16.266 -5.360 1.00 . A A . 244 GLN HE21 1 1
6 11874 1 1 96 GLN HE22 H 26.261 17.637 -4.889 1.00 . A A . 244 GLN HE22 1 1
6 11875 1 1 96 GLN HG2 H 25.103 14.480 -4.079 1.00 . A A . 244 GLN HG2 1 1
6 11876 1 1 96 GLN HG3 H 26.192 14.252 -2.713 1.00 . A A . 244 GLN HG3 1 1
6 11877 1 1 96 GLN N N 27.384 11.317 -5.265 1.00 . A A . 244 GLN N 1 1
6 11878 1 1 96 GLN NE2 N 25.998 16.697 -4.798 1.00 . A A . 244 GLN NE2 1 1
6 11879 1 1 96 GLN O O 25.070 12.321 -6.498 1.00 . A A . 244 GLN O 1 1
6 11880 1 1 96 GLN OE1 O 27.435 16.448 -3.131 1.00 . A A . 244 GLN OE1 1 1
6 11881 1 1 97 ILE C C 21.921 12.495 -4.488 1.00 . A A . 245 ILE C 1 1
6 11882 1 1 97 ILE CA C 22.865 11.477 -5.094 1.00 . A A . 245 ILE CA 1 1
6 11883 1 1 97 ILE CB C 22.347 10.005 -4.856 1.00 . A A . 245 ILE CB 1 1
6 11884 1 1 97 ILE CD1 C 20.868 9.881 -6.970 1.00 . A A . 245 ILE CD1 1 1
6 11885 1 1 97 ILE CG1 C 20.941 9.773 -5.458 1.00 . A A . 245 ILE CG1 1 1
6 11886 1 1 97 ILE CG2 C 22.366 9.626 -3.373 1.00 . A A . 245 ILE CG2 1 1
6 11887 1 1 97 ILE H H 24.329 11.495 -3.601 1.00 . A A . 245 ILE H 1 1
6 11888 1 1 97 ILE HA H 22.925 11.653 -6.158 1.00 . A A . 245 ILE HA 1 1
6 11889 1 1 97 ILE HB H 23.046 9.347 -5.352 1.00 . A A . 245 ILE HB 1 1
6 11890 1 1 97 ILE HD11 H 21.531 9.152 -7.412 1.00 . A A . 245 ILE HD11 1 1
6 11891 1 1 97 ILE HD12 H 21.162 10.873 -7.282 1.00 . A A . 245 ILE HD12 1 1
6 11892 1 1 97 ILE HD13 H 19.856 9.685 -7.293 1.00 . A A . 245 ILE HD13 1 1
6 11893 1 1 97 ILE HG12 H 20.602 8.783 -5.193 1.00 . A A . 245 ILE HG12 1 1
6 11894 1 1 97 ILE HG13 H 20.262 10.501 -5.039 1.00 . A A . 245 ILE HG13 1 1
6 11895 1 1 97 ILE HG21 H 21.709 10.286 -2.824 1.00 . A A . 245 ILE HG21 1 1
6 11896 1 1 97 ILE HG22 H 23.371 9.736 -2.991 1.00 . A A . 245 ILE HG22 1 1
6 11897 1 1 97 ILE HG23 H 22.043 8.603 -3.247 1.00 . A A . 245 ILE HG23 1 1
6 11898 1 1 97 ILE N N 24.172 11.667 -4.558 1.00 . A A . 245 ILE N 1 1
6 11899 1 1 97 ILE O O 21.890 12.699 -3.262 1.00 . A A . 245 ILE O 1 1
6 11900 1 1 98 GLN C C 18.919 13.429 -4.880 1.00 . A A . 246 GLN C 1 1
6 11901 1 1 98 GLN CA C 20.249 14.123 -4.936 1.00 . A A . 246 GLN CA 1 1
6 11902 1 1 98 GLN CB C 20.182 15.255 -5.947 1.00 . A A . 246 GLN CB 1 1
6 11903 1 1 98 GLN CD C 19.176 17.411 -6.669 1.00 . A A . 246 GLN CD 1 1
6 11904 1 1 98 GLN CG C 19.250 16.390 -5.575 1.00 . A A . 246 GLN CG 1 1
6 11905 1 1 98 GLN H H 21.377 13.033 -6.302 1.00 . A A . 246 GLN H 1 1
6 11906 1 1 98 GLN HA H 20.506 14.522 -3.966 1.00 . A A . 246 GLN HA 1 1
6 11907 1 1 98 GLN HB2 H 21.173 15.665 -6.067 1.00 . A A . 246 GLN HB2 1 1
6 11908 1 1 98 GLN HB3 H 19.860 14.851 -6.896 1.00 . A A . 246 GLN HB3 1 1
6 11909 1 1 98 GLN HE21 H 17.570 16.534 -7.428 1.00 . A A . 246 GLN HE21 1 1
6 11910 1 1 98 GLN HE22 H 18.136 17.908 -8.280 1.00 . A A . 246 GLN HE22 1 1
6 11911 1 1 98 GLN HG2 H 18.261 15.991 -5.400 1.00 . A A . 246 GLN HG2 1 1
6 11912 1 1 98 GLN HG3 H 19.612 16.867 -4.677 1.00 . A A . 246 GLN HG3 1 1
6 11913 1 1 98 GLN N N 21.225 13.174 -5.340 1.00 . A A . 246 GLN N 1 1
6 11914 1 1 98 GLN NE2 N 18.205 17.273 -7.533 1.00 . A A . 246 GLN NE2 1 1
6 11915 1 1 98 GLN O O 18.449 12.902 -5.892 1.00 . A A . 246 GLN O 1 1
6 11916 1 1 98 GLN OE1 O 19.977 18.341 -6.717 1.00 . A A . 246 GLN OE1 1 1
6 11917 1 1 99 CYS C C 16.131 13.878 -3.054 1.00 . A A . 247 CYS C 1 1
6 11918 1 1 99 CYS CA C 17.043 12.825 -3.606 1.00 . A A . 247 CYS CA 1 1
6 11919 1 1 99 CYS CB C 17.070 11.579 -2.721 1.00 . A A . 247 CYS CB 1 1
6 11920 1 1 99 CYS H H 18.789 13.736 -2.939 1.00 . A A . 247 CYS H 1 1
6 11921 1 1 99 CYS HA H 16.698 12.550 -4.593 1.00 . A A . 247 CYS HA 1 1
6 11922 1 1 99 CYS HB2 H 16.058 11.227 -2.580 1.00 . A A . 247 CYS HB2 1 1
6 11923 1 1 99 CYS HB3 H 17.648 10.810 -3.212 1.00 . A A . 247 CYS HB3 1 1
6 11924 1 1 99 CYS HG H 18.701 12.799 -1.189 1.00 . A A . 247 CYS HG 1 1
6 11925 1 1 99 CYS N N 18.343 13.379 -3.738 1.00 . A A . 247 CYS N 1 1
6 11926 1 1 99 CYS O O 16.503 14.618 -2.143 1.00 . A A . 247 CYS O 1 1
6 11927 1 1 99 CYS SG S 17.782 11.847 -1.088 1.00 . A A . 247 CYS SG 1 1
6 11928 1 1 100 VAL C C 12.878 14.157 -2.603 1.00 . A A . 248 VAL C 1 1
6 11929 1 1 100 VAL CA C 14.019 14.926 -3.194 1.00 . A A . 248 VAL CA 1 1
6 11930 1 1 100 VAL CB C 13.516 15.834 -4.361 1.00 . A A . 248 VAL CB 1 1
6 11931 1 1 100 VAL CG1 C 12.458 16.829 -3.876 1.00 . A A . 248 VAL CG1 1 1
6 11932 1 1 100 VAL CG2 C 14.681 16.582 -5.001 1.00 . A A . 248 VAL CG2 1 1
6 11933 1 1 100 VAL H H 14.760 13.386 -4.372 1.00 . A A . 248 VAL H 1 1
6 11934 1 1 100 VAL HA H 14.464 15.543 -2.428 1.00 . A A . 248 VAL HA 1 1
6 11935 1 1 100 VAL HB H 13.064 15.202 -5.109 1.00 . A A . 248 VAL HB 1 1
6 11936 1 1 100 VAL HG11 H 12.131 17.443 -4.704 1.00 . A A . 248 VAL HG11 1 1
6 11937 1 1 100 VAL HG12 H 12.882 17.459 -3.107 1.00 . A A . 248 VAL HG12 1 1
6 11938 1 1 100 VAL HG13 H 11.614 16.290 -3.473 1.00 . A A . 248 VAL HG13 1 1
6 11939 1 1 100 VAL HG21 H 15.165 17.200 -4.257 1.00 . A A . 248 VAL HG21 1 1
6 11940 1 1 100 VAL HG22 H 14.308 17.206 -5.801 1.00 . A A . 248 VAL HG22 1 1
6 11941 1 1 100 VAL HG23 H 15.395 15.874 -5.394 1.00 . A A . 248 VAL HG23 1 1
6 11942 1 1 100 VAL N N 14.988 13.984 -3.625 1.00 . A A . 248 VAL N 1 1
6 11943 1 1 100 VAL O O 12.304 13.284 -3.255 1.00 . A A . 248 VAL O 1 1
6 11944 1 1 101 VAL C C 10.421 14.802 -0.491 1.00 . A A . 249 VAL C 1 1
6 11945 1 1 101 VAL CA C 11.502 13.802 -0.717 1.00 . A A . 249 VAL CA 1 1
6 11946 1 1 101 VAL CB C 11.910 13.172 0.666 1.00 . A A . 249 VAL CB 1 1
6 11947 1 1 101 VAL CG1 C 12.947 12.104 0.484 1.00 . A A . 249 VAL CG1 1 1
6 11948 1 1 101 VAL CG2 C 12.410 14.218 1.671 1.00 . A A . 249 VAL CG2 1 1
6 11949 1 1 101 VAL H H 13.091 15.144 -0.919 1.00 . A A . 249 VAL H 1 1
6 11950 1 1 101 VAL HA H 11.128 13.017 -1.358 1.00 . A A . 249 VAL HA 1 1
6 11951 1 1 101 VAL HB H 11.030 12.698 1.078 1.00 . A A . 249 VAL HB 1 1
6 11952 1 1 101 VAL HG11 H 12.544 11.320 -0.138 1.00 . A A . 249 VAL HG11 1 1
6 11953 1 1 101 VAL HG12 H 13.219 11.703 1.451 1.00 . A A . 249 VAL HG12 1 1
6 11954 1 1 101 VAL HG13 H 13.820 12.530 0.011 1.00 . A A . 249 VAL HG13 1 1
6 11955 1 1 101 VAL HG21 H 11.626 14.937 1.857 1.00 . A A . 249 VAL HG21 1 1
6 11956 1 1 101 VAL HG22 H 13.272 14.722 1.263 1.00 . A A . 249 VAL HG22 1 1
6 11957 1 1 101 VAL HG23 H 12.682 13.733 2.597 1.00 . A A . 249 VAL HG23 1 1
6 11958 1 1 101 VAL N N 12.577 14.447 -1.389 1.00 . A A . 249 VAL N 1 1
6 11959 1 1 101 VAL O O 10.693 15.984 -0.247 1.00 . A A . 249 VAL O 1 1
6 11960 1 1 102 GLU C C 7.825 14.843 1.103 1.00 . A A . 250 GLU C 1 1
6 11961 1 1 102 GLU CA C 8.127 15.178 -0.326 1.00 . A A . 250 GLU CA 1 1
6 11962 1 1 102 GLU CB C 6.924 14.839 -1.204 1.00 . A A . 250 GLU CB 1 1
6 11963 1 1 102 GLU CD C 4.497 15.303 -1.700 1.00 . A A . 250 GLU CD 1 1
6 11964 1 1 102 GLU CG C 5.735 15.749 -0.973 1.00 . A A . 250 GLU CG 1 1
6 11965 1 1 102 GLU H H 9.096 13.476 -1.028 1.00 . A A . 250 GLU H 1 1
6 11966 1 1 102 GLU HA H 8.388 16.220 -0.428 1.00 . A A . 250 GLU HA 1 1
6 11967 1 1 102 GLU HB2 H 7.215 14.918 -2.240 1.00 . A A . 250 GLU HB2 1 1
6 11968 1 1 102 GLU HB3 H 6.620 13.824 -0.997 1.00 . A A . 250 GLU HB3 1 1
6 11969 1 1 102 GLU HG2 H 5.519 15.772 0.085 1.00 . A A . 250 GLU HG2 1 1
6 11970 1 1 102 GLU HG3 H 5.993 16.745 -1.302 1.00 . A A . 250 GLU HG3 1 1
6 11971 1 1 102 GLU N N 9.232 14.378 -0.662 1.00 . A A . 250 GLU N 1 1
6 11972 1 1 102 GLU O O 7.400 13.735 1.369 1.00 . A A . 250 GLU O 1 1
6 11973 1 1 102 GLU OE1 O 4.544 15.098 -2.931 1.00 . A A . 250 GLU OE1 1 1
6 11974 1 1 102 GLU OE2 O 3.439 15.126 -1.051 1.00 . A A . 250 GLU OE2 1 1
6 11975 1 1 103 ASP C C 6.417 15.153 3.755 1.00 . A A . 251 ASP C 1 1
6 11976 1 1 103 ASP CA C 7.843 15.558 3.464 1.00 . A A . 251 ASP CA 1 1
6 11977 1 1 103 ASP CB C 8.182 16.805 4.300 1.00 . A A . 251 ASP CB 1 1
6 11978 1 1 103 ASP CG C 9.660 17.048 4.504 1.00 . A A . 251 ASP CG 1 1
6 11979 1 1 103 ASP H H 8.374 16.655 1.707 1.00 . A A . 251 ASP H 1 1
6 11980 1 1 103 ASP HA H 8.492 14.751 3.771 1.00 . A A . 251 ASP HA 1 1
6 11981 1 1 103 ASP HB2 H 7.786 17.667 3.786 1.00 . A A . 251 ASP HB2 1 1
6 11982 1 1 103 ASP HB3 H 7.707 16.729 5.266 1.00 . A A . 251 ASP HB3 1 1
6 11983 1 1 103 ASP N N 8.062 15.775 2.015 1.00 . A A . 251 ASP N 1 1
6 11984 1 1 103 ASP O O 6.139 14.440 4.716 1.00 . A A . 251 ASP O 1 1
6 11985 1 1 103 ASP OD1 O 10.307 16.241 5.212 1.00 . A A . 251 ASP OD1 1 1
6 11986 1 1 103 ASP OD2 O 10.187 18.070 4.010 1.00 . A A . 251 ASP OD2 1 1
6 11987 1 1 104 ASP C C 3.768 13.857 2.537 1.00 . A A . 252 ASP C 1 1
6 11988 1 1 104 ASP CA C 4.111 15.280 3.032 1.00 . A A . 252 ASP CA 1 1
6 11989 1 1 104 ASP CB C 3.258 16.347 2.330 1.00 . A A . 252 ASP CB 1 1
6 11990 1 1 104 ASP CG C 3.228 17.664 3.077 1.00 . A A . 252 ASP CG 1 1
6 11991 1 1 104 ASP H H 5.834 16.165 2.176 1.00 . A A . 252 ASP H 1 1
6 11992 1 1 104 ASP HA H 3.889 15.314 4.088 1.00 . A A . 252 ASP HA 1 1
6 11993 1 1 104 ASP HB2 H 3.663 16.530 1.347 1.00 . A A . 252 ASP HB2 1 1
6 11994 1 1 104 ASP HB3 H 2.244 15.994 2.227 1.00 . A A . 252 ASP HB3 1 1
6 11995 1 1 104 ASP N N 5.520 15.590 2.908 1.00 . A A . 252 ASP N 1 1
6 11996 1 1 104 ASP O O 2.601 13.445 2.571 1.00 . A A . 252 ASP O 1 1
6 11997 1 1 104 ASP OD1 O 4.102 18.518 2.865 1.00 . A A . 252 ASP OD1 1 1
6 11998 1 1 104 ASP OD2 O 2.298 17.873 3.887 1.00 . A A . 252 ASP OD2 1 1
6 11999 1 1 105 LYS C C 5.672 10.807 2.267 1.00 . A A . 253 LYS C 1 1
6 12000 1 1 105 LYS CA C 4.604 11.720 1.638 1.00 . A A . 253 LYS CA 1 1
6 12001 1 1 105 LYS CB C 4.592 11.517 0.107 1.00 . A A . 253 LYS CB 1 1
6 12002 1 1 105 LYS CD C 3.377 11.678 -2.097 1.00 . A A . 253 LYS CD 1 1
6 12003 1 1 105 LYS CE C 2.143 12.202 -2.835 1.00 . A A . 253 LYS CE 1 1
6 12004 1 1 105 LYS CG C 3.354 12.036 -0.610 1.00 . A A . 253 LYS CG 1 1
6 12005 1 1 105 LYS H H 5.649 13.553 1.939 1.00 . A A . 253 LYS H 1 1
6 12006 1 1 105 LYS HA H 3.648 11.406 2.031 1.00 . A A . 253 LYS HA 1 1
6 12007 1 1 105 LYS HB2 H 5.452 12.020 -0.308 1.00 . A A . 253 LYS HB2 1 1
6 12008 1 1 105 LYS HB3 H 4.688 10.460 -0.094 1.00 . A A . 253 LYS HB3 1 1
6 12009 1 1 105 LYS HD2 H 4.258 12.114 -2.544 1.00 . A A . 253 LYS HD2 1 1
6 12010 1 1 105 LYS HD3 H 3.421 10.604 -2.200 1.00 . A A . 253 LYS HD3 1 1
6 12011 1 1 105 LYS HE2 H 2.122 11.778 -3.829 1.00 . A A . 253 LYS HE2 1 1
6 12012 1 1 105 LYS HE3 H 1.261 11.887 -2.297 1.00 . A A . 253 LYS HE3 1 1
6 12013 1 1 105 LYS HG2 H 2.475 11.604 -0.157 1.00 . A A . 253 LYS HG2 1 1
6 12014 1 1 105 LYS HG3 H 3.325 13.112 -0.509 1.00 . A A . 253 LYS HG3 1 1
6 12015 1 1 105 LYS HZ1 H 2.333 14.150 -2.046 1.00 . A A . 253 LYS HZ1 1 1
6 12016 1 1 105 LYS HZ2 H 1.241 14.038 -3.342 1.00 . A A . 253 LYS HZ2 1 1
6 12017 1 1 105 LYS HZ3 H 2.916 13.971 -3.568 1.00 . A A . 253 LYS HZ3 1 1
6 12018 1 1 105 LYS N N 4.765 13.130 2.034 1.00 . A A . 253 LYS N 1 1
6 12019 1 1 105 LYS NZ N 2.131 13.672 -2.951 1.00 . A A . 253 LYS NZ 1 1
6 12020 1 1 105 LYS O O 5.348 9.757 2.846 1.00 . A A . 253 LYS O 1 1
6 12021 1 1 106 VAL C C 9.041 11.247 3.387 1.00 . A A . 254 VAL C 1 1
6 12022 1 1 106 VAL CA C 8.073 10.396 2.573 1.00 . A A . 254 VAL CA 1 1
6 12023 1 1 106 VAL CB C 8.860 9.829 1.330 1.00 . A A . 254 VAL CB 1 1
6 12024 1 1 106 VAL CG1 C 10.023 8.936 1.747 1.00 . A A . 254 VAL CG1 1 1
6 12025 1 1 106 VAL CG2 C 7.952 9.073 0.394 1.00 . A A . 254 VAL CG2 1 1
6 12026 1 1 106 VAL H H 7.149 12.101 1.806 1.00 . A A . 254 VAL H 1 1
6 12027 1 1 106 VAL HA H 7.718 9.568 3.166 1.00 . A A . 254 VAL HA 1 1
6 12028 1 1 106 VAL HB H 9.274 10.670 0.796 1.00 . A A . 254 VAL HB 1 1
6 12029 1 1 106 VAL HG11 H 10.536 8.572 0.868 1.00 . A A . 254 VAL HG11 1 1
6 12030 1 1 106 VAL HG12 H 9.644 8.098 2.313 1.00 . A A . 254 VAL HG12 1 1
6 12031 1 1 106 VAL HG13 H 10.709 9.502 2.359 1.00 . A A . 254 VAL HG13 1 1
6 12032 1 1 106 VAL HG21 H 7.158 9.725 0.062 1.00 . A A . 254 VAL HG21 1 1
6 12033 1 1 106 VAL HG22 H 7.526 8.226 0.910 1.00 . A A . 254 VAL HG22 1 1
6 12034 1 1 106 VAL HG23 H 8.516 8.737 -0.464 1.00 . A A . 254 VAL HG23 1 1
6 12035 1 1 106 VAL N N 6.933 11.204 2.153 1.00 . A A . 254 VAL N 1 1
6 12036 1 1 106 VAL O O 9.405 12.347 2.973 1.00 . A A . 254 VAL O 1 1
6 12037 1 1 107 GLY C C 11.791 10.799 5.016 1.00 . A A . 255 GLY C 1 1
6 12038 1 1 107 GLY CA C 10.435 11.400 5.322 1.00 . A A . 255 GLY CA 1 1
6 12039 1 1 107 GLY H H 9.030 9.910 4.851 1.00 . A A . 255 GLY H 1 1
6 12040 1 1 107 GLY HA2 H 10.440 12.452 5.081 1.00 . A A . 255 GLY HA2 1 1
6 12041 1 1 107 GLY HA3 H 10.216 11.261 6.370 1.00 . A A . 255 GLY HA3 1 1
6 12042 1 1 107 GLY N N 9.430 10.747 4.534 1.00 . A A . 255 GLY N 1 1
6 12043 1 1 107 GLY O O 11.864 9.718 4.402 1.00 . A A . 255 GLY O 1 1
6 12044 1 1 108 THR C C 14.466 9.615 5.825 1.00 . A A . 256 THR C 1 1
6 12045 1 1 108 THR CA C 14.215 10.974 5.186 1.00 . A A . 256 THR CA 1 1
6 12046 1 1 108 THR CB C 15.305 11.969 5.668 1.00 . A A . 256 THR CB 1 1
6 12047 1 1 108 THR CG2 C 15.201 13.294 4.934 1.00 . A A . 256 THR CG2 1 1
6 12048 1 1 108 THR H H 12.744 12.269 5.974 1.00 . A A . 256 THR H 1 1
6 12049 1 1 108 THR HA H 14.306 10.866 4.115 1.00 . A A . 256 THR HA 1 1
6 12050 1 1 108 THR HB H 16.273 11.532 5.471 1.00 . A A . 256 THR HB 1 1
6 12051 1 1 108 THR HG1 H 15.640 11.442 7.507 1.00 . A A . 256 THR HG1 1 1
6 12052 1 1 108 THR HG21 H 15.331 13.133 3.874 1.00 . A A . 256 THR HG21 1 1
6 12053 1 1 108 THR HG22 H 15.975 13.958 5.292 1.00 . A A . 256 THR HG22 1 1
6 12054 1 1 108 THR HG23 H 14.233 13.735 5.117 1.00 . A A . 256 THR HG23 1 1
6 12055 1 1 108 THR N N 12.863 11.446 5.455 1.00 . A A . 256 THR N 1 1
6 12056 1 1 108 THR O O 15.256 8.843 5.318 1.00 . A A . 256 THR O 1 1
6 12057 1 1 108 THR OG1 O 15.187 12.192 7.081 1.00 . A A . 256 THR OG1 1 1
6 12058 1 1 109 ASP C C 13.814 6.819 6.795 1.00 . A A . 257 ASP C 1 1
6 12059 1 1 109 ASP CA C 13.868 8.062 7.676 1.00 . A A . 257 ASP CA 1 1
6 12060 1 1 109 ASP CB C 12.828 7.965 8.806 1.00 . A A . 257 ASP CB 1 1
6 12061 1 1 109 ASP CG C 13.148 8.863 9.979 1.00 . A A . 257 ASP CG 1 1
6 12062 1 1 109 ASP H H 13.085 9.995 7.208 1.00 . A A . 257 ASP H 1 1
6 12063 1 1 109 ASP HA H 14.850 8.089 8.128 1.00 . A A . 257 ASP HA 1 1
6 12064 1 1 109 ASP HB2 H 11.862 8.251 8.417 1.00 . A A . 257 ASP HB2 1 1
6 12065 1 1 109 ASP HB3 H 12.781 6.945 9.156 1.00 . A A . 257 ASP HB3 1 1
6 12066 1 1 109 ASP N N 13.735 9.322 6.911 1.00 . A A . 257 ASP N 1 1
6 12067 1 1 109 ASP O O 14.544 5.873 7.027 1.00 . A A . 257 ASP O 1 1
6 12068 1 1 109 ASP OD1 O 13.902 8.440 10.867 1.00 . A A . 257 ASP OD1 1 1
6 12069 1 1 109 ASP OD2 O 12.667 10.019 10.030 1.00 . A A . 257 ASP OD2 1 1
6 12070 1 1 110 LEU C C 14.139 5.536 4.012 1.00 . A A . 258 LEU C 1 1
6 12071 1 1 110 LEU CA C 12.861 5.740 4.815 1.00 . A A . 258 LEU CA 1 1
6 12072 1 1 110 LEU CB C 11.659 5.919 3.851 1.00 . A A . 258 LEU CB 1 1
6 12073 1 1 110 LEU CD1 C 10.095 4.173 4.809 1.00 . A A . 258 LEU CD1 1 1
6 12074 1 1 110 LEU CD2 C 9.861 6.551 5.538 1.00 . A A . 258 LEU CD2 1 1
6 12075 1 1 110 LEU CG C 10.237 5.627 4.391 1.00 . A A . 258 LEU CG 1 1
6 12076 1 1 110 LEU H H 12.464 7.674 5.608 1.00 . A A . 258 LEU H 1 1
6 12077 1 1 110 LEU HA H 12.699 4.849 5.402 1.00 . A A . 258 LEU HA 1 1
6 12078 1 1 110 LEU HB2 H 11.670 6.945 3.511 1.00 . A A . 258 LEU HB2 1 1
6 12079 1 1 110 LEU HB3 H 11.832 5.283 2.996 1.00 . A A . 258 LEU HB3 1 1
6 12080 1 1 110 LEU HD11 H 9.087 3.998 5.157 1.00 . A A . 258 LEU HD11 1 1
6 12081 1 1 110 LEU HD12 H 10.790 3.956 5.607 1.00 . A A . 258 LEU HD12 1 1
6 12082 1 1 110 LEU HD13 H 10.300 3.534 3.962 1.00 . A A . 258 LEU HD13 1 1
6 12083 1 1 110 LEU HD21 H 8.866 6.307 5.879 1.00 . A A . 258 LEU HD21 1 1
6 12084 1 1 110 LEU HD22 H 9.889 7.575 5.195 1.00 . A A . 258 LEU HD22 1 1
6 12085 1 1 110 LEU HD23 H 10.565 6.424 6.347 1.00 . A A . 258 LEU HD23 1 1
6 12086 1 1 110 LEU HG H 9.536 5.784 3.584 1.00 . A A . 258 LEU HG 1 1
6 12087 1 1 110 LEU N N 12.991 6.860 5.753 1.00 . A A . 258 LEU N 1 1
6 12088 1 1 110 LEU O O 14.628 4.418 3.890 1.00 . A A . 258 LEU O 1 1
6 12089 1 1 111 LEU C C 17.117 6.235 3.561 1.00 . A A . 259 LEU C 1 1
6 12090 1 1 111 LEU CA C 15.903 6.537 2.692 1.00 . A A . 259 LEU CA 1 1
6 12091 1 1 111 LEU CB C 16.080 7.792 1.776 1.00 . A A . 259 LEU CB 1 1
6 12092 1 1 111 LEU CD1 C 17.724 9.425 2.862 1.00 . A A . 259 LEU CD1 1 1
6 12093 1 1 111 LEU CD2 C 15.841 10.277 1.481 1.00 . A A . 259 LEU CD2 1 1
6 12094 1 1 111 LEU CG C 16.285 9.188 2.422 1.00 . A A . 259 LEU CG 1 1
6 12095 1 1 111 LEU H H 14.314 7.503 3.710 1.00 . A A . 259 LEU H 1 1
6 12096 1 1 111 LEU HA H 15.758 5.667 2.068 1.00 . A A . 259 LEU HA 1 1
6 12097 1 1 111 LEU HB2 H 16.923 7.620 1.127 1.00 . A A . 259 LEU HB2 1 1
6 12098 1 1 111 LEU HB3 H 15.193 7.848 1.162 1.00 . A A . 259 LEU HB3 1 1
6 12099 1 1 111 LEU HD11 H 17.806 10.404 3.309 1.00 . A A . 259 LEU HD11 1 1
6 12100 1 1 111 LEU HD12 H 18.378 9.368 2.005 1.00 . A A . 259 LEU HD12 1 1
6 12101 1 1 111 LEU HD13 H 18.008 8.675 3.586 1.00 . A A . 259 LEU HD13 1 1
6 12102 1 1 111 LEU HD21 H 16.425 10.226 0.573 1.00 . A A . 259 LEU HD21 1 1
6 12103 1 1 111 LEU HD22 H 15.986 11.239 1.947 1.00 . A A . 259 LEU HD22 1 1
6 12104 1 1 111 LEU HD23 H 14.797 10.141 1.243 1.00 . A A . 259 LEU HD23 1 1
6 12105 1 1 111 LEU HG H 15.668 9.245 3.308 1.00 . A A . 259 LEU HG 1 1
6 12106 1 1 111 LEU N N 14.703 6.625 3.506 1.00 . A A . 259 LEU N 1 1
6 12107 1 1 111 LEU O O 17.987 5.464 3.175 1.00 . A A . 259 LEU O 1 1
6 12108 1 1 112 GLU C C 18.235 5.125 6.143 1.00 . A A . 260 GLU C 1 1
6 12109 1 1 112 GLU CA C 18.182 6.595 5.732 1.00 . A A . 260 GLU CA 1 1
6 12110 1 1 112 GLU CB C 17.978 7.501 6.962 1.00 . A A . 260 GLU CB 1 1
6 12111 1 1 112 GLU CD C 17.849 9.870 7.883 1.00 . A A . 260 GLU CD 1 1
6 12112 1 1 112 GLU CG C 18.063 9.002 6.659 1.00 . A A . 260 GLU CG 1 1
6 12113 1 1 112 GLU H H 16.382 7.410 4.985 1.00 . A A . 260 GLU H 1 1
6 12114 1 1 112 GLU HA H 19.118 6.853 5.256 1.00 . A A . 260 GLU HA 1 1
6 12115 1 1 112 GLU HB2 H 17.002 7.296 7.377 1.00 . A A . 260 GLU HB2 1 1
6 12116 1 1 112 GLU HB3 H 18.726 7.255 7.700 1.00 . A A . 260 GLU HB3 1 1
6 12117 1 1 112 GLU HG2 H 19.038 9.223 6.253 1.00 . A A . 260 GLU HG2 1 1
6 12118 1 1 112 GLU HG3 H 17.308 9.245 5.925 1.00 . A A . 260 GLU HG3 1 1
6 12119 1 1 112 GLU N N 17.124 6.806 4.759 1.00 . A A . 260 GLU N 1 1
6 12120 1 1 112 GLU O O 19.318 4.548 6.278 1.00 . A A . 260 GLU O 1 1
6 12121 1 1 112 GLU OE1 O 16.687 10.207 8.213 1.00 . A A . 260 GLU OE1 1 1
6 12122 1 1 112 GLU OE2 O 18.836 10.221 8.548 1.00 . A A . 260 GLU OE2 1 1
6 12123 1 1 113 GLU C C 17.439 2.243 5.500 1.00 . A A . 261 GLU C 1 1
6 12124 1 1 113 GLU CA C 16.927 3.128 6.654 1.00 . A A . 261 GLU CA 1 1
6 12125 1 1 113 GLU CB C 15.453 2.806 6.960 1.00 . A A . 261 GLU CB 1 1
6 12126 1 1 113 GLU CD C 15.832 1.183 8.852 1.00 . A A . 261 GLU CD 1 1
6 12127 1 1 113 GLU CG C 15.196 1.407 7.506 1.00 . A A . 261 GLU CG 1 1
6 12128 1 1 113 GLU H H 16.238 5.056 6.192 1.00 . A A . 261 GLU H 1 1
6 12129 1 1 113 GLU HA H 17.521 2.941 7.536 1.00 . A A . 261 GLU HA 1 1
6 12130 1 1 113 GLU HB2 H 15.091 3.516 7.691 1.00 . A A . 261 GLU HB2 1 1
6 12131 1 1 113 GLU HB3 H 14.881 2.928 6.052 1.00 . A A . 261 GLU HB3 1 1
6 12132 1 1 113 GLU HG2 H 14.131 1.257 7.607 1.00 . A A . 261 GLU HG2 1 1
6 12133 1 1 113 GLU HG3 H 15.600 0.688 6.809 1.00 . A A . 261 GLU HG3 1 1
6 12134 1 1 113 GLU N N 17.060 4.528 6.300 1.00 . A A . 261 GLU N 1 1
6 12135 1 1 113 GLU O O 18.371 1.463 5.682 1.00 . A A . 261 GLU O 1 1
6 12136 1 1 113 GLU OE1 O 15.207 1.493 9.881 1.00 . A A . 261 GLU OE1 1 1
6 12137 1 1 113 GLU OE2 O 16.971 0.686 8.918 1.00 . A A . 261 GLU OE2 1 1
6 12138 1 1 114 GLU C C 18.712 1.677 2.779 1.00 . A A . 262 GLU C 1 1
6 12139 1 1 114 GLU CA C 17.226 1.612 3.145 1.00 . A A . 262 GLU CA 1 1
6 12140 1 1 114 GLU CB C 16.381 1.968 1.927 1.00 . A A . 262 GLU CB 1 1
6 12141 1 1 114 GLU CD C 14.637 0.177 2.319 1.00 . A A . 262 GLU CD 1 1
6 12142 1 1 114 GLU CG C 14.901 1.642 2.053 1.00 . A A . 262 GLU CG 1 1
6 12143 1 1 114 GLU H H 16.192 3.132 4.212 1.00 . A A . 262 GLU H 1 1
6 12144 1 1 114 GLU HA H 17.006 0.588 3.413 1.00 . A A . 262 GLU HA 1 1
6 12145 1 1 114 GLU HB2 H 16.478 3.027 1.740 1.00 . A A . 262 GLU HB2 1 1
6 12146 1 1 114 GLU HB3 H 16.774 1.429 1.077 1.00 . A A . 262 GLU HB3 1 1
6 12147 1 1 114 GLU HG2 H 14.494 2.219 2.870 1.00 . A A . 262 GLU HG2 1 1
6 12148 1 1 114 GLU HG3 H 14.401 1.923 1.138 1.00 . A A . 262 GLU HG3 1 1
6 12149 1 1 114 GLU N N 16.875 2.429 4.309 1.00 . A A . 262 GLU N 1 1
6 12150 1 1 114 GLU O O 19.355 0.640 2.641 1.00 . A A . 262 GLU O 1 1
6 12151 1 1 114 GLU OE1 O 15.137 -0.686 1.571 1.00 . A A . 262 GLU OE1 1 1
6 12152 1 1 114 GLU OE2 O 13.877 -0.136 3.258 1.00 . A A . 262 GLU OE2 1 1
6 12153 1 1 115 ILE C C 21.670 2.416 3.231 1.00 . A A . 263 ILE C 1 1
6 12154 1 1 115 ILE CA C 20.663 3.029 2.228 1.00 . A A . 263 ILE CA 1 1
6 12155 1 1 115 ILE CB C 21.031 4.505 1.843 1.00 . A A . 263 ILE CB 1 1
6 12156 1 1 115 ILE CD1 C 20.191 6.512 0.472 1.00 . A A . 263 ILE CD1 1 1
6 12157 1 1 115 ILE CG1 C 20.011 5.046 0.825 1.00 . A A . 263 ILE CG1 1 1
6 12158 1 1 115 ILE CG2 C 22.426 4.554 1.207 1.00 . A A . 263 ILE CG2 1 1
6 12159 1 1 115 ILE H H 18.740 3.677 2.897 1.00 . A A . 263 ILE H 1 1
6 12160 1 1 115 ILE HA H 20.739 2.416 1.343 1.00 . A A . 263 ILE HA 1 1
6 12161 1 1 115 ILE HB H 21.009 5.128 2.726 1.00 . A A . 263 ILE HB 1 1
6 12162 1 1 115 ILE HD11 H 20.073 7.109 1.366 1.00 . A A . 263 ILE HD11 1 1
6 12163 1 1 115 ILE HD12 H 19.440 6.799 -0.250 1.00 . A A . 263 ILE HD12 1 1
6 12164 1 1 115 ILE HD13 H 21.175 6.669 0.057 1.00 . A A . 263 ILE HD13 1 1
6 12165 1 1 115 ILE HG12 H 20.098 4.480 -0.090 1.00 . A A . 263 ILE HG12 1 1
6 12166 1 1 115 ILE HG13 H 19.016 4.919 1.226 1.00 . A A . 263 ILE HG13 1 1
6 12167 1 1 115 ILE HG21 H 22.681 5.576 0.969 1.00 . A A . 263 ILE HG21 1 1
6 12168 1 1 115 ILE HG22 H 22.425 3.966 0.300 1.00 . A A . 263 ILE HG22 1 1
6 12169 1 1 115 ILE HG23 H 23.152 4.147 1.893 1.00 . A A . 263 ILE HG23 1 1
6 12170 1 1 115 ILE N N 19.272 2.881 2.675 1.00 . A A . 263 ILE N 1 1
6 12171 1 1 115 ILE O O 22.685 1.828 2.825 1.00 . A A . 263 ILE O 1 1
6 12172 1 1 116 THR C C 22.179 0.303 5.431 1.00 . A A . 264 THR C 1 1
6 12173 1 1 116 THR CA C 22.222 1.853 5.513 1.00 . A A . 264 THR CA 1 1
6 12174 1 1 116 THR CB C 21.949 2.371 6.944 1.00 . A A . 264 THR CB 1 1
6 12175 1 1 116 THR CG2 C 22.446 3.802 7.104 1.00 . A A . 264 THR CG2 1 1
6 12176 1 1 116 THR H H 20.515 2.885 4.815 1.00 . A A . 264 THR H 1 1
6 12177 1 1 116 THR HA H 23.218 2.151 5.221 1.00 . A A . 264 THR HA 1 1
6 12178 1 1 116 THR HB H 22.475 1.738 7.643 1.00 . A A . 264 THR HB 1 1
6 12179 1 1 116 THR HG1 H 20.172 3.189 7.048 1.00 . A A . 264 THR HG1 1 1
6 12180 1 1 116 THR HG21 H 22.247 4.140 8.111 1.00 . A A . 264 THR HG21 1 1
6 12181 1 1 116 THR HG22 H 21.931 4.440 6.401 1.00 . A A . 264 THR HG22 1 1
6 12182 1 1 116 THR HG23 H 23.509 3.838 6.913 1.00 . A A . 264 THR HG23 1 1
6 12183 1 1 116 THR N N 21.348 2.458 4.521 1.00 . A A . 264 THR N 1 1
6 12184 1 1 116 THR O O 23.095 -0.389 5.863 1.00 . A A . 264 THR O 1 1
6 12185 1 1 116 THR OG1 O 20.553 2.315 7.227 1.00 . A A . 264 THR OG1 1 1
6 12186 1 1 117 LYS C C 21.804 -2.021 3.322 1.00 . A A . 265 LYS C 1 1
6 12187 1 1 117 LYS CA C 21.016 -1.669 4.581 1.00 . A A . 265 LYS CA 1 1
6 12188 1 1 117 LYS CB C 19.556 -2.164 4.442 1.00 . A A . 265 LYS CB 1 1
6 12189 1 1 117 LYS CD C 18.543 -1.397 6.705 1.00 . A A . 265 LYS CD 1 1
6 12190 1 1 117 LYS CE C 19.703 -1.173 7.657 1.00 . A A . 265 LYS CE 1 1
6 12191 1 1 117 LYS CG C 18.787 -2.545 5.735 1.00 . A A . 265 LYS CG 1 1
6 12192 1 1 117 LYS H H 20.354 0.353 4.591 1.00 . A A . 265 LYS H 1 1
6 12193 1 1 117 LYS HA H 21.483 -2.169 5.416 1.00 . A A . 265 LYS HA 1 1
6 12194 1 1 117 LYS HB2 H 18.989 -1.384 3.956 1.00 . A A . 265 LYS HB2 1 1
6 12195 1 1 117 LYS HB3 H 19.561 -3.023 3.787 1.00 . A A . 265 LYS HB3 1 1
6 12196 1 1 117 LYS HD2 H 18.385 -0.488 6.143 1.00 . A A . 265 LYS HD2 1 1
6 12197 1 1 117 LYS HD3 H 17.655 -1.610 7.282 1.00 . A A . 265 LYS HD3 1 1
6 12198 1 1 117 LYS HE2 H 19.763 -2.006 8.339 1.00 . A A . 265 LYS HE2 1 1
6 12199 1 1 117 LYS HE3 H 20.616 -1.101 7.085 1.00 . A A . 265 LYS HE3 1 1
6 12200 1 1 117 LYS HG2 H 17.827 -2.957 5.460 1.00 . A A . 265 LYS HG2 1 1
6 12201 1 1 117 LYS HG3 H 19.361 -3.311 6.236 1.00 . A A . 265 LYS HG3 1 1
6 12202 1 1 117 LYS HZ1 H 20.179 0.066 9.252 1.00 . A A . 265 LYS HZ1 1 1
6 12203 1 1 117 LYS HZ2 H 18.556 0.145 8.796 1.00 . A A . 265 LYS HZ2 1 1
6 12204 1 1 117 LYS HZ3 H 19.736 0.901 7.862 1.00 . A A . 265 LYS HZ3 1 1
6 12205 1 1 117 LYS N N 21.104 -0.231 4.846 1.00 . A A . 265 LYS N 1 1
6 12206 1 1 117 LYS NZ N 19.533 0.055 8.439 1.00 . A A . 265 LYS NZ 1 1
6 12207 1 1 117 LYS O O 22.290 -3.138 3.167 1.00 . A A . 265 LYS O 1 1
6 12208 1 1 118 PHE C C 24.208 -1.168 1.417 1.00 . A A . 266 PHE C 1 1
6 12209 1 1 118 PHE CA C 22.695 -1.223 1.191 1.00 . A A . 266 PHE CA 1 1
6 12210 1 1 118 PHE CB C 22.241 -0.248 0.089 1.00 . A A . 266 PHE CB 1 1
6 12211 1 1 118 PHE CD1 C 20.146 -1.611 -0.347 1.00 . A A . 266 PHE CD1 1 1
6 12212 1 1 118 PHE CD2 C 20.010 0.762 -0.497 1.00 . A A . 266 PHE CD2 1 1
6 12213 1 1 118 PHE CE1 C 18.804 -1.710 -0.649 1.00 . A A . 266 PHE CE1 1 1
6 12214 1 1 118 PHE CE2 C 18.668 0.665 -0.793 1.00 . A A . 266 PHE CE2 1 1
6 12215 1 1 118 PHE CG C 20.770 -0.367 -0.269 1.00 . A A . 266 PHE CG 1 1
6 12216 1 1 118 PHE CZ C 18.064 -0.570 -0.871 1.00 . A A . 266 PHE CZ 1 1
6 12217 1 1 118 PHE H H 21.546 -0.177 2.632 1.00 . A A . 266 PHE H 1 1
6 12218 1 1 118 PHE HA H 22.486 -2.233 0.870 1.00 . A A . 266 PHE HA 1 1
6 12219 1 1 118 PHE HB2 H 22.422 0.762 0.423 1.00 . A A . 266 PHE HB2 1 1
6 12220 1 1 118 PHE HB3 H 22.821 -0.432 -0.803 1.00 . A A . 266 PHE HB3 1 1
6 12221 1 1 118 PHE HD1 H 20.722 -2.508 -0.175 1.00 . A A . 266 PHE HD1 1 1
6 12222 1 1 118 PHE HD2 H 20.473 1.735 -0.453 1.00 . A A . 266 PHE HD2 1 1
6 12223 1 1 118 PHE HE1 H 18.336 -2.681 -0.710 1.00 . A A . 266 PHE HE1 1 1
6 12224 1 1 118 PHE HE2 H 18.095 1.563 -0.966 1.00 . A A . 266 PHE HE2 1 1
6 12225 1 1 118 PHE HZ H 17.012 -0.646 -1.103 1.00 . A A . 266 PHE HZ 1 1
6 12226 1 1 118 PHE N N 21.956 -1.049 2.440 1.00 . A A . 266 PHE N 1 1
6 12227 1 1 118 PHE O O 24.997 -1.465 0.502 1.00 . A A . 266 PHE O 1 1
6 12228 1 1 119 GLU C C 26.903 -1.940 2.876 1.00 . A A . 267 GLU C 1 1
6 12229 1 1 119 GLU CA C 26.015 -0.679 3.097 1.00 . A A . 267 GLU CA 1 1
6 12230 1 1 119 GLU CB C 26.163 -0.077 4.492 1.00 . A A . 267 GLU CB 1 1
6 12231 1 1 119 GLU CD C 26.071 2.057 5.860 1.00 . A A . 267 GLU CD 1 1
6 12232 1 1 119 GLU CG C 25.836 1.409 4.521 1.00 . A A . 267 GLU CG 1 1
6 12233 1 1 119 GLU H H 23.907 -0.391 3.226 1.00 . A A . 267 GLU H 1 1
6 12234 1 1 119 GLU HA H 26.462 0.018 2.407 1.00 . A A . 267 GLU HA 1 1
6 12235 1 1 119 GLU HB2 H 25.497 -0.592 5.169 1.00 . A A . 267 GLU HB2 1 1
6 12236 1 1 119 GLU HB3 H 27.180 -0.207 4.830 1.00 . A A . 267 GLU HB3 1 1
6 12237 1 1 119 GLU HG2 H 26.476 1.904 3.806 1.00 . A A . 267 GLU HG2 1 1
6 12238 1 1 119 GLU HG3 H 24.807 1.544 4.230 1.00 . A A . 267 GLU HG3 1 1
6 12239 1 1 119 GLU N N 24.603 -0.738 2.625 1.00 . A A . 267 GLU N 1 1
6 12240 1 1 119 GLU O O 28.095 -1.920 3.181 1.00 . A A . 267 GLU O 1 1
6 12241 1 1 119 GLU OE1 O 25.228 1.923 6.763 1.00 . A A . 267 GLU OE1 1 1
6 12242 1 1 119 GLU OE2 O 27.105 2.725 6.038 1.00 . A A . 267 GLU OE2 1 1
6 12243 1 1 120 GLU C C 28.043 -3.683 0.731 1.00 . A A . 268 GLU C 1 1
6 12244 1 1 120 GLU CA C 27.174 -4.145 1.935 1.00 . A A . 268 GLU CA 1 1
6 12245 1 1 120 GLU CB C 26.338 -5.391 1.557 1.00 . A A . 268 GLU CB 1 1
6 12246 1 1 120 GLU CD C 24.579 -6.406 0.041 1.00 . A A . 268 GLU CD 1 1
6 12247 1 1 120 GLU CG C 25.228 -5.134 0.546 1.00 . A A . 268 GLU CG 1 1
6 12248 1 1 120 GLU H H 25.366 -3.109 2.378 1.00 . A A . 268 GLU H 1 1
6 12249 1 1 120 GLU HA H 27.843 -4.389 2.749 1.00 . A A . 268 GLU HA 1 1
6 12250 1 1 120 GLU HB2 H 27.001 -6.133 1.137 1.00 . A A . 268 GLU HB2 1 1
6 12251 1 1 120 GLU HB3 H 25.894 -5.794 2.456 1.00 . A A . 268 GLU HB3 1 1
6 12252 1 1 120 GLU HG2 H 24.467 -4.525 1.010 1.00 . A A . 268 GLU HG2 1 1
6 12253 1 1 120 GLU HG3 H 25.646 -4.601 -0.295 1.00 . A A . 268 GLU HG3 1 1
6 12254 1 1 120 GLU N N 26.343 -3.038 2.393 1.00 . A A . 268 GLU N 1 1
6 12255 1 1 120 GLU O O 29.141 -4.184 0.517 1.00 . A A . 268 GLU O 1 1
6 12256 1 1 120 GLU OE1 O 23.826 -7.043 0.788 1.00 . A A . 268 GLU OE1 1 1
6 12257 1 1 120 GLU OE2 O 24.810 -6.779 -1.129 1.00 . A A . 268 GLU OE2 1 1
6 12258 1 1 121 HIS C C 28.682 -0.702 -0.862 1.00 . A A . 269 HIS C 1 1
6 12259 1 1 121 HIS CA C 28.265 -2.145 -1.171 1.00 . A A . 269 HIS CA 1 1
6 12260 1 1 121 HIS CB C 27.429 -2.185 -2.475 1.00 . A A . 269 HIS CB 1 1
6 12261 1 1 121 HIS CD2 C 25.702 -4.062 -2.758 1.00 . A A . 269 HIS CD2 1 1
6 12262 1 1 121 HIS CE1 C 26.997 -5.585 -3.602 1.00 . A A . 269 HIS CE1 1 1
6 12263 1 1 121 HIS CG C 26.928 -3.533 -2.861 1.00 . A A . 269 HIS CG 1 1
6 12264 1 1 121 HIS H H 26.644 -2.323 0.160 1.00 . A A . 269 HIS H 1 1
6 12265 1 1 121 HIS HA H 29.159 -2.738 -1.302 1.00 . A A . 269 HIS HA 1 1
6 12266 1 1 121 HIS HB2 H 26.567 -1.542 -2.375 1.00 . A A . 269 HIS HB2 1 1
6 12267 1 1 121 HIS HB3 H 28.023 -1.829 -3.304 1.00 . A A . 269 HIS HB3 1 1
6 12268 1 1 121 HIS HD1 H 28.675 -4.437 -3.628 1.00 . A A . 269 HIS HD1 1 1
6 12269 1 1 121 HIS HD2 H 24.819 -3.567 -2.379 1.00 . A A . 269 HIS HD2 1 1
6 12270 1 1 121 HIS HE1 H 27.346 -6.520 -4.014 1.00 . A A . 269 HIS HE1 1 1
6 12271 1 1 121 HIS HE2 H 25.224 -6.038 -2.785 1.00 . A A . 269 HIS HE2 1 1
6 12272 1 1 121 HIS N N 27.532 -2.697 -0.040 1.00 . A A . 269 HIS N 1 1
6 12273 1 1 121 HIS ND1 N 27.720 -4.512 -3.399 1.00 . A A . 269 HIS ND1 1 1
6 12274 1 1 121 HIS NE2 N 25.770 -5.336 -3.218 1.00 . A A . 269 HIS NE2 1 1
6 12275 1 1 121 HIS O O 29.636 -0.195 -1.417 1.00 . A A . 269 HIS O 1 1
6 12276 1 1 122 VAL C C 29.112 1.324 1.689 1.00 . A A . 270 VAL C 1 1
6 12277 1 1 122 VAL CA C 28.237 1.323 0.426 1.00 . A A . 270 VAL CA 1 1
6 12278 1 1 122 VAL CB C 26.912 2.112 0.704 1.00 . A A . 270 VAL CB 1 1
6 12279 1 1 122 VAL CG1 C 27.176 3.590 0.947 1.00 . A A . 270 VAL CG1 1 1
6 12280 1 1 122 VAL CG2 C 25.906 1.923 -0.425 1.00 . A A . 270 VAL CG2 1 1
6 12281 1 1 122 VAL H H 27.226 -0.524 0.498 1.00 . A A . 270 VAL H 1 1
6 12282 1 1 122 VAL HA H 28.777 1.797 -0.382 1.00 . A A . 270 VAL HA 1 1
6 12283 1 1 122 VAL HB H 26.469 1.743 1.615 1.00 . A A . 270 VAL HB 1 1
6 12284 1 1 122 VAL HG11 H 27.804 3.706 1.818 1.00 . A A . 270 VAL HG11 1 1
6 12285 1 1 122 VAL HG12 H 26.238 4.103 1.101 1.00 . A A . 270 VAL HG12 1 1
6 12286 1 1 122 VAL HG13 H 27.677 4.012 0.087 1.00 . A A . 270 VAL HG13 1 1
6 12287 1 1 122 VAL HG21 H 25.001 2.465 -0.193 1.00 . A A . 270 VAL HG21 1 1
6 12288 1 1 122 VAL HG22 H 25.679 0.874 -0.534 1.00 . A A . 270 VAL HG22 1 1
6 12289 1 1 122 VAL HG23 H 26.323 2.302 -1.347 1.00 . A A . 270 VAL HG23 1 1
6 12290 1 1 122 VAL N N 27.959 -0.063 0.044 1.00 . A A . 270 VAL N 1 1
6 12291 1 1 122 VAL O O 28.778 0.683 2.647 1.00 . A A . 270 VAL O 1 1
6 12292 1 1 123 GLN C C 30.525 2.794 3.970 1.00 . A A . 271 GLN C 1 1
6 12293 1 1 123 GLN CA C 31.148 2.069 2.785 1.00 . A A . 271 GLN CA 1 1
6 12294 1 1 123 GLN CB C 32.463 2.735 2.372 1.00 . A A . 271 GLN CB 1 1
6 12295 1 1 123 GLN CD C 34.841 3.324 2.989 1.00 . A A . 271 GLN CD 1 1
6 12296 1 1 123 GLN CG C 33.537 2.719 3.448 1.00 . A A . 271 GLN CG 1 1
6 12297 1 1 123 GLN H H 30.402 2.545 0.841 1.00 . A A . 271 GLN H 1 1
6 12298 1 1 123 GLN HA H 31.349 1.049 3.077 1.00 . A A . 271 GLN HA 1 1
6 12299 1 1 123 GLN HB2 H 32.849 2.233 1.497 1.00 . A A . 271 GLN HB2 1 1
6 12300 1 1 123 GLN HB3 H 32.260 3.764 2.114 1.00 . A A . 271 GLN HB3 1 1
6 12301 1 1 123 GLN HE21 H 35.483 1.563 2.375 1.00 . A A . 271 GLN HE21 1 1
6 12302 1 1 123 GLN HE22 H 36.558 2.895 2.147 1.00 . A A . 271 GLN HE22 1 1
6 12303 1 1 123 GLN HG2 H 33.182 3.284 4.297 1.00 . A A . 271 GLN HG2 1 1
6 12304 1 1 123 GLN HG3 H 33.715 1.697 3.749 1.00 . A A . 271 GLN HG3 1 1
6 12305 1 1 123 GLN N N 30.221 2.030 1.659 1.00 . A A . 271 GLN N 1 1
6 12306 1 1 123 GLN NE2 N 35.707 2.513 2.454 1.00 . A A . 271 GLN NE2 1 1
6 12307 1 1 123 GLN O O 30.559 2.304 5.108 1.00 . A A . 271 GLN O 1 1
6 12308 1 1 123 GLN OE1 O 35.067 4.512 3.131 1.00 . A A . 271 GLN OE1 1 1
6 12309 1 1 124 SER C C 28.429 5.762 3.923 1.00 . A A . 272 SER C 1 1
6 12310 1 1 124 SER CA C 29.319 4.790 4.672 1.00 . A A . 272 SER CA 1 1
6 12311 1 1 124 SER CB C 30.313 5.553 5.581 1.00 . A A . 272 SER CB 1 1
6 12312 1 1 124 SER H H 30.034 4.321 2.787 1.00 . A A . 272 SER H 1 1
6 12313 1 1 124 SER HA H 28.702 4.140 5.274 1.00 . A A . 272 SER HA 1 1
6 12314 1 1 124 SER HB2 H 30.952 6.175 4.972 1.00 . A A . 272 SER HB2 1 1
6 12315 1 1 124 SER HB3 H 29.763 6.171 6.275 1.00 . A A . 272 SER HB3 1 1
6 12316 1 1 124 SER HG H 30.918 3.777 5.957 1.00 . A A . 272 SER HG 1 1
6 12317 1 1 124 SER N N 30.000 3.970 3.701 1.00 . A A . 272 SER N 1 1
6 12318 1 1 124 SER O O 28.711 6.099 2.749 1.00 . A A . 272 SER O 1 1
6 12319 1 1 124 SER OG O 31.133 4.652 6.318 1.00 . A A . 272 SER OG 1 1
6 12320 1 1 125 VAL C C 26.516 8.381 4.754 1.00 . A A . 273 VAL C 1 1
6 12321 1 1 125 VAL CA C 26.419 7.084 3.984 1.00 . A A . 273 VAL CA 1 1
6 12322 1 1 125 VAL CB C 24.967 6.545 4.137 1.00 . A A . 273 VAL CB 1 1
6 12323 1 1 125 VAL CG1 C 23.977 7.396 3.360 1.00 . A A . 273 VAL CG1 1 1
6 12324 1 1 125 VAL CG2 C 24.867 5.081 3.738 1.00 . A A . 273 VAL CG2 1 1
6 12325 1 1 125 VAL H H 27.192 5.866 5.475 1.00 . A A . 273 VAL H 1 1
6 12326 1 1 125 VAL HA H 26.639 7.239 2.938 1.00 . A A . 273 VAL HA 1 1
6 12327 1 1 125 VAL HB H 24.708 6.630 5.182 1.00 . A A . 273 VAL HB 1 1
6 12328 1 1 125 VAL HG11 H 22.979 7.007 3.496 1.00 . A A . 273 VAL HG11 1 1
6 12329 1 1 125 VAL HG12 H 24.232 7.371 2.311 1.00 . A A . 273 VAL HG12 1 1
6 12330 1 1 125 VAL HG13 H 24.024 8.413 3.719 1.00 . A A . 273 VAL HG13 1 1
6 12331 1 1 125 VAL HG21 H 25.547 4.497 4.343 1.00 . A A . 273 VAL HG21 1 1
6 12332 1 1 125 VAL HG22 H 25.135 4.977 2.698 1.00 . A A . 273 VAL HG22 1 1
6 12333 1 1 125 VAL HG23 H 23.859 4.729 3.892 1.00 . A A . 273 VAL HG23 1 1
6 12334 1 1 125 VAL N N 27.366 6.170 4.558 1.00 . A A . 273 VAL N 1 1
6 12335 1 1 125 VAL O O 26.204 8.417 5.946 1.00 . A A . 273 VAL O 1 1
6 12336 1 1 126 ASP C C 26.165 11.705 4.159 1.00 . A A . 274 ASP C 1 1
6 12337 1 1 126 ASP CA C 27.086 10.705 4.788 1.00 . A A . 274 ASP CA 1 1
6 12338 1 1 126 ASP CB C 28.513 11.263 4.744 1.00 . A A . 274 ASP CB 1 1
6 12339 1 1 126 ASP CG C 29.545 10.436 5.462 1.00 . A A . 274 ASP CG 1 1
6 12340 1 1 126 ASP H H 27.212 9.352 3.167 1.00 . A A . 274 ASP H 1 1
6 12341 1 1 126 ASP HA H 26.798 10.564 5.819 1.00 . A A . 274 ASP HA 1 1
6 12342 1 1 126 ASP HB2 H 28.816 11.333 3.710 1.00 . A A . 274 ASP HB2 1 1
6 12343 1 1 126 ASP HB3 H 28.508 12.257 5.165 1.00 . A A . 274 ASP HB3 1 1
6 12344 1 1 126 ASP N N 26.964 9.421 4.116 1.00 . A A . 274 ASP N 1 1
6 12345 1 1 126 ASP O O 25.822 11.594 2.973 1.00 . A A . 274 ASP O 1 1
6 12346 1 1 126 ASP OD1 O 29.631 10.517 6.693 1.00 . A A . 274 ASP OD1 1 1
6 12347 1 1 126 ASP OD2 O 30.353 9.752 4.799 1.00 . A A . 274 ASP OD2 1 1
6 12348 1 1 127 ILE C C 25.819 14.844 3.924 1.00 . A A . 275 ILE C 1 1
6 12349 1 1 127 ILE CA C 24.912 13.734 4.443 1.00 . A A . 275 ILE CA 1 1
6 12350 1 1 127 ILE CB C 23.971 14.302 5.557 1.00 . A A . 275 ILE CB 1 1
6 12351 1 1 127 ILE CD1 C 22.196 12.435 5.229 1.00 . A A . 275 ILE CD1 1 1
6 12352 1 1 127 ILE CG1 C 23.110 13.179 6.197 1.00 . A A . 275 ILE CG1 1 1
6 12353 1 1 127 ILE CG2 C 23.074 15.424 5.011 1.00 . A A . 275 ILE CG2 1 1
6 12354 1 1 127 ILE H H 26.024 12.673 5.879 1.00 . A A . 275 ILE H 1 1
6 12355 1 1 127 ILE HA H 24.318 13.348 3.628 1.00 . A A . 275 ILE HA 1 1
6 12356 1 1 127 ILE HB H 24.601 14.734 6.322 1.00 . A A . 275 ILE HB 1 1
6 12357 1 1 127 ILE HD11 H 21.521 13.134 4.759 1.00 . A A . 275 ILE HD11 1 1
6 12358 1 1 127 ILE HD12 H 21.629 11.691 5.769 1.00 . A A . 275 ILE HD12 1 1
6 12359 1 1 127 ILE HD13 H 22.796 11.948 4.475 1.00 . A A . 275 ILE HD13 1 1
6 12360 1 1 127 ILE HG12 H 23.767 12.448 6.642 1.00 . A A . 275 ILE HG12 1 1
6 12361 1 1 127 ILE HG13 H 22.493 13.614 6.971 1.00 . A A . 275 ILE HG13 1 1
6 12362 1 1 127 ILE HG21 H 22.456 15.037 4.213 1.00 . A A . 275 ILE HG21 1 1
6 12363 1 1 127 ILE HG22 H 23.688 16.225 4.630 1.00 . A A . 275 ILE HG22 1 1
6 12364 1 1 127 ILE HG23 H 22.445 15.800 5.805 1.00 . A A . 275 ILE HG23 1 1
6 12365 1 1 127 ILE N N 25.749 12.672 4.937 1.00 . A A . 275 ILE N 1 1
6 12366 1 1 127 ILE O O 26.544 15.484 4.705 1.00 . A A . 275 ILE O 1 1
6 12367 1 1 128 ALA C C 26.001 17.421 2.180 1.00 . A A . 276 ALA C 1 1
6 12368 1 1 128 ALA CA C 26.635 16.055 1.993 1.00 . A A . 276 ALA CA 1 1
6 12369 1 1 128 ALA CB C 26.842 15.744 0.514 1.00 . A A . 276 ALA CB 1 1
6 12370 1 1 128 ALA H H 25.225 14.492 2.062 1.00 . A A . 276 ALA H 1 1
6 12371 1 1 128 ALA HA H 27.597 16.060 2.484 1.00 . A A . 276 ALA HA 1 1
6 12372 1 1 128 ALA HB1 H 27.488 16.490 0.075 1.00 . A A . 276 ALA HB1 1 1
6 12373 1 1 128 ALA HB2 H 25.888 15.751 0.008 1.00 . A A . 276 ALA HB2 1 1
6 12374 1 1 128 ALA HB3 H 27.294 14.768 0.414 1.00 . A A . 276 ALA HB3 1 1
6 12375 1 1 128 ALA N N 25.816 15.039 2.626 1.00 . A A . 276 ALA N 1 1
6 12376 1 1 128 ALA O O 26.687 18.392 2.487 1.00 . A A . 276 ALA O 1 1
6 12377 1 1 129 ALA C C 22.466 18.378 2.386 1.00 . A A . 277 ALA C 1 1
6 12378 1 1 129 ALA CA C 23.929 18.701 2.202 1.00 . A A . 277 ALA CA 1 1
6 12379 1 1 129 ALA CB C 24.090 19.645 1.016 1.00 . A A . 277 ALA CB 1 1
6 12380 1 1 129 ALA H H 24.193 16.669 1.762 1.00 . A A . 277 ALA H 1 1
6 12381 1 1 129 ALA HA H 24.302 19.192 3.087 1.00 . A A . 277 ALA HA 1 1
6 12382 1 1 129 ALA HB1 H 23.632 19.190 0.152 1.00 . A A . 277 ALA HB1 1 1
6 12383 1 1 129 ALA HB2 H 25.139 19.808 0.821 1.00 . A A . 277 ALA HB2 1 1
6 12384 1 1 129 ALA HB3 H 23.604 20.587 1.229 1.00 . A A . 277 ALA HB3 1 1
6 12385 1 1 129 ALA N N 24.685 17.479 2.016 1.00 . A A . 277 ALA N 1 1
6 12386 1 1 129 ALA O O 21.925 17.511 1.698 1.00 . A A . 277 ALA O 1 1
6 12387 1 1 130 PHE C C 19.822 20.234 3.151 1.00 . A A . 278 PHE C 1 1
6 12388 1 1 130 PHE CA C 20.440 18.907 3.545 1.00 . A A . 278 PHE CA 1 1
6 12389 1 1 130 PHE CB C 20.176 18.580 5.038 1.00 . A A . 278 PHE CB 1 1
6 12390 1 1 130 PHE CD1 C 18.089 17.194 5.312 1.00 . A A . 278 PHE CD1 1 1
6 12391 1 1 130 PHE CD2 C 18.002 19.491 5.946 1.00 . A A . 278 PHE CD2 1 1
6 12392 1 1 130 PHE CE1 C 16.770 17.036 5.693 1.00 . A A . 278 PHE CE1 1 1
6 12393 1 1 130 PHE CE2 C 16.683 19.341 6.323 1.00 . A A . 278 PHE CE2 1 1
6 12394 1 1 130 PHE CG C 18.723 18.420 5.433 1.00 . A A . 278 PHE CG 1 1
6 12395 1 1 130 PHE CZ C 16.066 18.112 6.197 1.00 . A A . 278 PHE CZ 1 1
6 12396 1 1 130 PHE H H 22.358 19.645 3.892 1.00 . A A . 278 PHE H 1 1
6 12397 1 1 130 PHE HA H 20.051 18.120 2.916 1.00 . A A . 278 PHE HA 1 1
6 12398 1 1 130 PHE HB2 H 20.661 17.644 5.275 1.00 . A A . 278 PHE HB2 1 1
6 12399 1 1 130 PHE HB3 H 20.610 19.362 5.645 1.00 . A A . 278 PHE HB3 1 1
6 12400 1 1 130 PHE HD1 H 18.636 16.351 4.914 1.00 . A A . 278 PHE HD1 1 1
6 12401 1 1 130 PHE HD2 H 18.484 20.453 6.046 1.00 . A A . 278 PHE HD2 1 1
6 12402 1 1 130 PHE HE1 H 16.286 16.077 5.593 1.00 . A A . 278 PHE HE1 1 1
6 12403 1 1 130 PHE HE2 H 16.136 20.184 6.719 1.00 . A A . 278 PHE HE2 1 1
6 12404 1 1 130 PHE HZ H 15.035 17.993 6.497 1.00 . A A . 278 PHE HZ 1 1
6 12405 1 1 130 PHE N N 21.852 19.032 3.314 1.00 . A A . 278 PHE N 1 1
6 12406 1 1 130 PHE O O 19.987 21.228 3.848 1.00 . A A . 278 PHE O 1 1
6 12407 1 1 131 ASN C C 17.127 21.361 1.393 1.00 . A A . 279 ASN C 1 1
6 12408 1 1 131 ASN CA C 18.606 21.503 1.516 1.00 . A A . 279 ASN CA 1 1
6 12409 1 1 131 ASN CB C 19.174 21.847 0.121 1.00 . A A . 279 ASN CB 1 1
6 12410 1 1 131 ASN CG C 20.664 22.150 0.098 1.00 . A A . 279 ASN CG 1 1
6 12411 1 1 131 ASN H H 19.037 19.454 1.486 1.00 . A A . 279 ASN H 1 1
6 12412 1 1 131 ASN HA H 18.850 22.306 2.194 1.00 . A A . 279 ASN HA 1 1
6 12413 1 1 131 ASN HB2 H 19.005 20.999 -0.526 1.00 . A A . 279 ASN HB2 1 1
6 12414 1 1 131 ASN HB3 H 18.635 22.695 -0.275 1.00 . A A . 279 ASN HB3 1 1
6 12415 1 1 131 ASN HD21 H 20.810 21.388 -1.715 1.00 . A A . 279 ASN HD21 1 1
6 12416 1 1 131 ASN HD22 H 22.272 22.008 -1.047 1.00 . A A . 279 ASN HD22 1 1
6 12417 1 1 131 ASN N N 19.175 20.268 2.022 1.00 . A A . 279 ASN N 1 1
6 12418 1 1 131 ASN ND2 N 21.312 21.815 -0.986 1.00 . A A . 279 ASN ND2 1 1
6 12419 1 1 131 ASN O O 16.656 20.543 0.632 1.00 . A A . 279 ASN O 1 1
6 12420 1 1 131 ASN OD1 O 21.233 22.677 1.057 1.00 . A A . 279 ASN OD1 1 1
6 12421 1 1 132 LYS C C 14.616 22.993 0.795 1.00 . A A . 280 LYS C 1 1
6 12422 1 1 132 LYS CA C 14.951 22.078 1.971 1.00 . A A . 280 LYS CA 1 1
6 12423 1 1 132 LYS CB C 14.212 22.475 3.305 1.00 . A A . 280 LYS CB 1 1
6 12424 1 1 132 LYS CD C 12.965 24.639 2.913 1.00 . A A . 280 LYS CD 1 1
6 12425 1 1 132 LYS CE C 13.003 26.147 2.980 1.00 . A A . 280 LYS CE 1 1
6 12426 1 1 132 LYS CG C 14.131 23.977 3.643 1.00 . A A . 280 LYS CG 1 1
6 12427 1 1 132 LYS H H 16.805 22.795 2.715 1.00 . A A . 280 LYS H 1 1
6 12428 1 1 132 LYS HA H 14.716 21.061 1.691 1.00 . A A . 280 LYS HA 1 1
6 12429 1 1 132 LYS HB2 H 13.200 22.104 3.248 1.00 . A A . 280 LYS HB2 1 1
6 12430 1 1 132 LYS HB3 H 14.707 21.970 4.122 1.00 . A A . 280 LYS HB3 1 1
6 12431 1 1 132 LYS HD2 H 12.996 24.343 1.875 1.00 . A A . 280 LYS HD2 1 1
6 12432 1 1 132 LYS HD3 H 12.043 24.284 3.349 1.00 . A A . 280 LYS HD3 1 1
6 12433 1 1 132 LYS HE2 H 12.887 26.454 4.009 1.00 . A A . 280 LYS HE2 1 1
6 12434 1 1 132 LYS HE3 H 13.952 26.497 2.599 1.00 . A A . 280 LYS HE3 1 1
6 12435 1 1 132 LYS HG2 H 13.984 24.095 4.707 1.00 . A A . 280 LYS HG2 1 1
6 12436 1 1 132 LYS HG3 H 15.053 24.453 3.343 1.00 . A A . 280 LYS HG3 1 1
6 12437 1 1 132 LYS HZ1 H 11.922 26.323 1.205 1.00 . A A . 280 LYS HZ1 1 1
6 12438 1 1 132 LYS HZ2 H 11.979 27.761 2.109 1.00 . A A . 280 LYS HZ2 1 1
6 12439 1 1 132 LYS HZ3 H 10.995 26.505 2.604 1.00 . A A . 280 LYS HZ3 1 1
6 12440 1 1 132 LYS N N 16.384 22.140 2.120 1.00 . A A . 280 LYS N 1 1
6 12441 1 1 132 LYS NZ N 11.913 26.725 2.171 1.00 . A A . 280 LYS NZ 1 1
6 12442 1 1 132 LYS O O 15.327 23.984 0.576 1.00 . A A . 280 LYS O 1 1
6 12443 1 1 133 ILE C C 11.993 24.304 -0.909 1.00 . A A . 281 ILE C 1 1
6 12444 1 1 133 ILE CA C 13.297 23.526 -1.098 1.00 . A A . 281 ILE CA 1 1
6 12445 1 1 133 ILE CB C 13.380 22.768 -2.469 1.00 . A A . 281 ILE CB 1 1
6 12446 1 1 133 ILE CD1 C 12.559 20.710 -3.777 1.00 . A A . 281 ILE CD1 1 1
6 12447 1 1 133 ILE CG1 C 12.554 21.467 -2.459 1.00 . A A . 281 ILE CG1 1 1
6 12448 1 1 133 ILE CG2 C 14.840 22.479 -2.816 1.00 . A A . 281 ILE CG2 1 1
6 12449 1 1 133 ILE H H 13.017 21.926 0.242 1.00 . A A . 281 ILE H 1 1
6 12450 1 1 133 ILE HA H 14.076 24.276 -1.085 1.00 . A A . 281 ILE HA 1 1
6 12451 1 1 133 ILE HB H 12.995 23.433 -3.230 1.00 . A A . 281 ILE HB 1 1
6 12452 1 1 133 ILE HD11 H 12.136 21.336 -4.548 1.00 . A A . 281 ILE HD11 1 1
6 12453 1 1 133 ILE HD12 H 11.965 19.813 -3.676 1.00 . A A . 281 ILE HD12 1 1
6 12454 1 1 133 ILE HD13 H 13.573 20.447 -4.041 1.00 . A A . 281 ILE HD13 1 1
6 12455 1 1 133 ILE HG12 H 12.949 20.808 -1.701 1.00 . A A . 281 ILE HG12 1 1
6 12456 1 1 133 ILE HG13 H 11.530 21.712 -2.215 1.00 . A A . 281 ILE HG13 1 1
6 12457 1 1 133 ILE HG21 H 14.891 21.940 -3.750 1.00 . A A . 281 ILE HG21 1 1
6 12458 1 1 133 ILE HG22 H 15.289 21.886 -2.031 1.00 . A A . 281 ILE HG22 1 1
6 12459 1 1 133 ILE HG23 H 15.377 23.410 -2.907 1.00 . A A . 281 ILE HG23 1 1
6 12460 1 1 133 ILE N N 13.602 22.691 0.038 1.00 . A A . 281 ILE N 1 1
6 12461 1 1 133 ILE O O 10.930 23.859 -1.353 1.00 . A A . 281 ILE O 1 1
6 12462 1 1 133 ILE OXT O 12.040 25.378 -0.260 1.00 . A A . 281 ILE OXT 1 1
7 12463 1 1 1 GLY C C 9.052 76.452 31.527 1.00 . A A . 149 GLY C 1 1
7 12464 1 1 1 GLY CA C 9.584 76.997 32.825 1.00 . A A . 149 GLY CA 1 1
7 12465 1 1 1 GLY H1 H 9.728 75.168 33.744 1.00 . A A . 149 GLY H1 1 1
7 12466 1 1 1 GLY H2 H 8.241 75.918 33.907 1.00 . A A . 149 GLY H2 1 1
7 12467 1 1 1 GLY H3 H 9.556 76.461 34.839 1.00 . A A . 149 GLY H3 1 1
7 12468 1 1 1 GLY HA2 H 9.125 77.954 33.017 1.00 . A A . 149 GLY HA2 1 1
7 12469 1 1 1 GLY HA3 H 10.655 77.116 32.760 1.00 . A A . 149 GLY HA3 1 1
7 12470 1 1 1 GLY N N 9.267 76.083 33.917 1.00 . A A . 149 GLY N 1 1
7 12471 1 1 1 GLY O O 7.971 75.863 31.529 1.00 . A A . 149 GLY O 1 1
7 12472 1 1 2 PRO C C 9.265 74.567 29.105 1.00 . A A . 150 PRO C 1 1
7 12473 1 1 2 PRO CA C 9.359 76.094 29.088 1.00 . A A . 150 PRO CA 1 1
7 12474 1 1 2 PRO CB C 10.491 76.541 28.148 1.00 . A A . 150 PRO CB 1 1
7 12475 1 1 2 PRO CD C 11.053 77.351 30.301 1.00 . A A . 150 PRO CD 1 1
7 12476 1 1 2 PRO CG C 11.118 77.691 28.845 1.00 . A A . 150 PRO CG 1 1
7 12477 1 1 2 PRO HA H 8.417 76.516 28.766 1.00 . A A . 150 PRO HA 1 1
7 12478 1 1 2 PRO HB2 H 11.193 75.730 28.021 1.00 . A A . 150 PRO HB2 1 1
7 12479 1 1 2 PRO HB3 H 10.087 76.827 27.189 1.00 . A A . 150 PRO HB3 1 1
7 12480 1 1 2 PRO HD2 H 11.882 76.720 30.583 1.00 . A A . 150 PRO HD2 1 1
7 12481 1 1 2 PRO HD3 H 11.032 78.246 30.902 1.00 . A A . 150 PRO HD3 1 1
7 12482 1 1 2 PRO HG2 H 12.144 77.805 28.527 1.00 . A A . 150 PRO HG2 1 1
7 12483 1 1 2 PRO HG3 H 10.560 78.594 28.649 1.00 . A A . 150 PRO HG3 1 1
7 12484 1 1 2 PRO N N 9.778 76.623 30.400 1.00 . A A . 150 PRO N 1 1
7 12485 1 1 2 PRO O O 10.230 73.882 29.470 1.00 . A A . 150 PRO O 1 1
7 12486 1 1 3 GLY C C 8.642 71.949 27.627 1.00 . A A . 151 GLY C 1 1
7 12487 1 1 3 GLY CA C 7.883 72.629 28.735 1.00 . A A . 151 GLY CA 1 1
7 12488 1 1 3 GLY H H 7.393 74.655 28.447 1.00 . A A . 151 GLY H 1 1
7 12489 1 1 3 GLY HA2 H 8.199 72.228 29.685 1.00 . A A . 151 GLY HA2 1 1
7 12490 1 1 3 GLY HA3 H 6.828 72.439 28.608 1.00 . A A . 151 GLY HA3 1 1
7 12491 1 1 3 GLY N N 8.110 74.053 28.738 1.00 . A A . 151 GLY N 1 1
7 12492 1 1 3 GLY O O 8.553 72.356 26.468 1.00 . A A . 151 GLY O 1 1
7 12493 1 1 4 SER C C 9.394 69.095 26.365 1.00 . A A . 152 SER C 1 1
7 12494 1 1 4 SER CA C 10.201 70.226 27.009 1.00 . A A . 152 SER CA 1 1
7 12495 1 1 4 SER CB C 11.466 69.705 27.692 1.00 . A A . 152 SER CB 1 1
7 12496 1 1 4 SER H H 9.462 70.661 28.909 1.00 . A A . 152 SER H 1 1
7 12497 1 1 4 SER HA H 10.490 70.923 26.235 1.00 . A A . 152 SER HA 1 1
7 12498 1 1 4 SER HB2 H 11.981 69.026 27.029 1.00 . A A . 152 SER HB2 1 1
7 12499 1 1 4 SER HB3 H 12.114 70.535 27.928 1.00 . A A . 152 SER HB3 1 1
7 12500 1 1 4 SER HG H 11.963 68.631 29.231 1.00 . A A . 152 SER HG 1 1
7 12501 1 1 4 SER N N 9.408 70.948 27.971 1.00 . A A . 152 SER N 1 1
7 12502 1 1 4 SER O O 9.784 68.535 25.337 1.00 . A A . 152 SER O 1 1
7 12503 1 1 4 SER OG O 11.143 69.018 28.899 1.00 . A A . 152 SER OG 1 1
7 12504 1 1 5 GLU C C 6.231 68.372 25.698 1.00 . A A . 153 GLU C 1 1
7 12505 1 1 5 GLU CA C 7.403 67.747 26.462 1.00 . A A . 153 GLU CA 1 1
7 12506 1 1 5 GLU CB C 6.902 66.798 27.586 1.00 . A A . 153 GLU CB 1 1
7 12507 1 1 5 GLU CD C 6.901 68.236 29.703 1.00 . A A . 153 GLU CD 1 1
7 12508 1 1 5 GLU CG C 6.083 67.438 28.716 1.00 . A A . 153 GLU CG 1 1
7 12509 1 1 5 GLU H H 8.007 69.258 27.784 1.00 . A A . 153 GLU H 1 1
7 12510 1 1 5 GLU HA H 7.985 67.174 25.755 1.00 . A A . 153 GLU HA 1 1
7 12511 1 1 5 GLU HB2 H 6.285 66.041 27.130 1.00 . A A . 153 GLU HB2 1 1
7 12512 1 1 5 GLU HB3 H 7.762 66.313 28.025 1.00 . A A . 153 GLU HB3 1 1
7 12513 1 1 5 GLU HG2 H 5.350 68.099 28.282 1.00 . A A . 153 GLU HG2 1 1
7 12514 1 1 5 GLU HG3 H 5.574 66.650 29.252 1.00 . A A . 153 GLU HG3 1 1
7 12515 1 1 5 GLU N N 8.271 68.773 26.967 1.00 . A A . 153 GLU N 1 1
7 12516 1 1 5 GLU O O 6.173 69.600 25.524 1.00 . A A . 153 GLU O 1 1
7 12517 1 1 5 GLU OE1 O 7.176 69.420 29.452 1.00 . A A . 153 GLU OE1 1 1
7 12518 1 1 5 GLU OE2 O 7.261 67.699 30.760 1.00 . A A . 153 GLU OE2 1 1
7 12519 1 1 6 ASP C C 2.912 67.534 25.158 1.00 . A A . 154 ASP C 1 1
7 12520 1 1 6 ASP CA C 4.164 68.007 24.483 1.00 . A A . 154 ASP CA 1 1
7 12521 1 1 6 ASP CB C 4.142 67.427 23.048 1.00 . A A . 154 ASP CB 1 1
7 12522 1 1 6 ASP CG C 5.210 67.935 22.118 1.00 . A A . 154 ASP CG 1 1
7 12523 1 1 6 ASP H H 5.397 66.587 25.423 1.00 . A A . 154 ASP H 1 1
7 12524 1 1 6 ASP HA H 4.185 69.085 24.424 1.00 . A A . 154 ASP HA 1 1
7 12525 1 1 6 ASP HB2 H 4.247 66.354 23.105 1.00 . A A . 154 ASP HB2 1 1
7 12526 1 1 6 ASP HB3 H 3.177 67.652 22.617 1.00 . A A . 154 ASP HB3 1 1
7 12527 1 1 6 ASP N N 5.323 67.546 25.236 1.00 . A A . 154 ASP N 1 1
7 12528 1 1 6 ASP O O 2.964 66.867 26.200 1.00 . A A . 154 ASP O 1 1
7 12529 1 1 6 ASP OD1 O 6.309 67.354 22.088 1.00 . A A . 154 ASP OD1 1 1
7 12530 1 1 6 ASP OD2 O 4.943 68.873 21.339 1.00 . A A . 154 ASP OD2 1 1
7 12531 1 1 7 ASP C C 0.179 66.328 23.926 1.00 . A A . 155 ASP C 1 1
7 12532 1 1 7 ASP CA C 0.538 67.318 24.988 1.00 . A A . 155 ASP CA 1 1
7 12533 1 1 7 ASP CB C -0.576 68.356 25.134 1.00 . A A . 155 ASP CB 1 1
7 12534 1 1 7 ASP CG C -1.915 67.699 25.437 1.00 . A A . 155 ASP CG 1 1
7 12535 1 1 7 ASP H H 1.804 68.570 23.886 1.00 . A A . 155 ASP H 1 1
7 12536 1 1 7 ASP HA H 0.689 66.793 25.920 1.00 . A A . 155 ASP HA 1 1
7 12537 1 1 7 ASP HB2 H -0.332 69.030 25.942 1.00 . A A . 155 ASP HB2 1 1
7 12538 1 1 7 ASP HB3 H -0.666 68.912 24.213 1.00 . A A . 155 ASP HB3 1 1
7 12539 1 1 7 ASP N N 1.796 67.895 24.599 1.00 . A A . 155 ASP N 1 1
7 12540 1 1 7 ASP O O -0.227 66.701 22.823 1.00 . A A . 155 ASP O 1 1
7 12541 1 1 7 ASP OD1 O -2.107 67.216 26.568 1.00 . A A . 155 ASP OD1 1 1
7 12542 1 1 7 ASP OD2 O -2.799 67.655 24.553 1.00 . A A . 155 ASP OD2 1 1
7 12543 1 1 8 ASP C C -1.241 63.518 23.433 1.00 . A A . 156 ASP C 1 1
7 12544 1 1 8 ASP CA C 0.167 64.051 23.244 1.00 . A A . 156 ASP CA 1 1
7 12545 1 1 8 ASP CB C 1.227 62.941 23.362 1.00 . A A . 156 ASP CB 1 1
7 12546 1 1 8 ASP CG C 1.145 61.914 22.254 1.00 . A A . 156 ASP CG 1 1
7 12547 1 1 8 ASP H H 0.745 64.845 25.097 1.00 . A A . 156 ASP H 1 1
7 12548 1 1 8 ASP HA H 0.233 64.499 22.264 1.00 . A A . 156 ASP HA 1 1
7 12549 1 1 8 ASP HB2 H 2.210 63.386 23.340 1.00 . A A . 156 ASP HB2 1 1
7 12550 1 1 8 ASP HB3 H 1.092 62.435 24.307 1.00 . A A . 156 ASP HB3 1 1
7 12551 1 1 8 ASP N N 0.415 65.089 24.205 1.00 . A A . 156 ASP N 1 1
7 12552 1 1 8 ASP O O -1.874 63.769 24.472 1.00 . A A . 156 ASP O 1 1
7 12553 1 1 8 ASP OD1 O 0.915 62.303 21.087 1.00 . A A . 156 ASP OD1 1 1
7 12554 1 1 8 ASP OD2 O 1.360 60.719 22.507 1.00 . A A . 156 ASP OD2 1 1
7 12555 1 1 9 ILE C C -3.046 61.031 23.350 1.00 . A A . 157 ILE C 1 1
7 12556 1 1 9 ILE CA C -3.079 62.302 22.501 1.00 . A A . 157 ILE CA 1 1
7 12557 1 1 9 ILE CB C -3.629 61.965 21.088 1.00 . A A . 157 ILE CB 1 1
7 12558 1 1 9 ILE CD1 C -3.740 62.812 18.679 1.00 . A A . 157 ILE CD1 1 1
7 12559 1 1 9 ILE CG1 C -3.343 63.115 20.106 1.00 . A A . 157 ILE CG1 1 1
7 12560 1 1 9 ILE CG2 C -5.136 61.731 21.168 1.00 . A A . 157 ILE CG2 1 1
7 12561 1 1 9 ILE H H -1.187 62.668 21.654 1.00 . A A . 157 ILE H 1 1
7 12562 1 1 9 ILE HA H -3.717 63.034 22.973 1.00 . A A . 157 ILE HA 1 1
7 12563 1 1 9 ILE HB H -3.151 61.065 20.732 1.00 . A A . 157 ILE HB 1 1
7 12564 1 1 9 ILE HD11 H -3.447 63.628 18.037 1.00 . A A . 157 ILE HD11 1 1
7 12565 1 1 9 ILE HD12 H -4.809 62.669 18.627 1.00 . A A . 157 ILE HD12 1 1
7 12566 1 1 9 ILE HD13 H -3.243 61.907 18.359 1.00 . A A . 157 ILE HD13 1 1
7 12567 1 1 9 ILE HG12 H -3.887 63.992 20.420 1.00 . A A . 157 ILE HG12 1 1
7 12568 1 1 9 ILE HG13 H -2.285 63.335 20.120 1.00 . A A . 157 ILE HG13 1 1
7 12569 1 1 9 ILE HG21 H -5.626 62.642 21.478 1.00 . A A . 157 ILE HG21 1 1
7 12570 1 1 9 ILE HG22 H -5.339 60.960 21.894 1.00 . A A . 157 ILE HG22 1 1
7 12571 1 1 9 ILE HG23 H -5.511 61.430 20.202 1.00 . A A . 157 ILE HG23 1 1
7 12572 1 1 9 ILE N N -1.749 62.837 22.441 1.00 . A A . 157 ILE N 1 1
7 12573 1 1 9 ILE O O -2.604 59.968 22.890 1.00 . A A . 157 ILE O 1 1
7 12574 1 1 10 ASP C C -4.844 59.467 25.484 1.00 . A A . 158 ASP C 1 1
7 12575 1 1 10 ASP CA C -3.469 60.065 25.519 1.00 . A A . 158 ASP CA 1 1
7 12576 1 1 10 ASP CB C -3.137 60.550 26.931 1.00 . A A . 158 ASP CB 1 1
7 12577 1 1 10 ASP CG C -3.037 59.428 27.949 1.00 . A A . 158 ASP CG 1 1
7 12578 1 1 10 ASP H H -3.722 62.054 24.897 1.00 . A A . 158 ASP H 1 1
7 12579 1 1 10 ASP HA H -2.744 59.328 25.210 1.00 . A A . 158 ASP HA 1 1
7 12580 1 1 10 ASP HB2 H -2.189 61.068 26.907 1.00 . A A . 158 ASP HB2 1 1
7 12581 1 1 10 ASP HB3 H -3.905 61.238 27.251 1.00 . A A . 158 ASP HB3 1 1
7 12582 1 1 10 ASP N N -3.436 61.170 24.589 1.00 . A A . 158 ASP N 1 1
7 12583 1 1 10 ASP O O -5.818 60.109 25.895 1.00 . A A . 158 ASP O 1 1
7 12584 1 1 10 ASP OD1 O -4.070 59.018 28.518 1.00 . A A . 158 ASP OD1 1 1
7 12585 1 1 10 ASP OD2 O -1.906 58.976 28.228 1.00 . A A . 158 ASP OD2 1 1
7 12586 1 1 11 LEU C C -6.284 56.390 25.622 1.00 . A A . 159 LEU C 1 1
7 12587 1 1 11 LEU CA C -6.222 57.648 24.805 1.00 . A A . 159 LEU CA 1 1
7 12588 1 1 11 LEU CB C -6.531 57.343 23.335 1.00 . A A . 159 LEU CB 1 1
7 12589 1 1 11 LEU CD1 C -6.651 58.056 20.968 1.00 . A A . 159 LEU CD1 1 1
7 12590 1 1 11 LEU CD2 C -7.700 59.473 22.738 1.00 . A A . 159 LEU CD2 1 1
7 12591 1 1 11 LEU CG C -6.549 58.531 22.397 1.00 . A A . 159 LEU CG 1 1
7 12592 1 1 11 LEU H H -4.144 57.818 24.630 1.00 . A A . 159 LEU H 1 1
7 12593 1 1 11 LEU HA H -6.971 58.334 25.171 1.00 . A A . 159 LEU HA 1 1
7 12594 1 1 11 LEU HB2 H -5.799 56.640 22.971 1.00 . A A . 159 LEU HB2 1 1
7 12595 1 1 11 LEU HB3 H -7.501 56.869 23.291 1.00 . A A . 159 LEU HB3 1 1
7 12596 1 1 11 LEU HD11 H -5.797 57.443 20.722 1.00 . A A . 159 LEU HD11 1 1
7 12597 1 1 11 LEU HD12 H -6.687 58.909 20.306 1.00 . A A . 159 LEU HD12 1 1
7 12598 1 1 11 LEU HD13 H -7.554 57.474 20.858 1.00 . A A . 159 LEU HD13 1 1
7 12599 1 1 11 LEU HD21 H -7.570 59.861 23.737 1.00 . A A . 159 LEU HD21 1 1
7 12600 1 1 11 LEU HD22 H -8.636 58.939 22.674 1.00 . A A . 159 LEU HD22 1 1
7 12601 1 1 11 LEU HD23 H -7.709 60.293 22.034 1.00 . A A . 159 LEU HD23 1 1
7 12602 1 1 11 LEU HG H -5.621 59.069 22.513 1.00 . A A . 159 LEU HG 1 1
7 12603 1 1 11 LEU N N -4.948 58.286 24.941 1.00 . A A . 159 LEU N 1 1
7 12604 1 1 11 LEU O O -6.712 56.433 26.778 1.00 . A A . 159 LEU O 1 1
7 12605 1 1 12 PHE C C -7.287 53.495 25.743 1.00 . A A . 160 PHE C 1 1
7 12606 1 1 12 PHE CA C -5.822 53.924 25.575 1.00 . A A . 160 PHE CA 1 1
7 12607 1 1 12 PHE CB C -5.002 53.777 26.878 1.00 . A A . 160 PHE CB 1 1
7 12608 1 1 12 PHE CD1 C -2.640 53.282 26.181 1.00 . A A . 160 PHE CD1 1 1
7 12609 1 1 12 PHE CD2 C -3.124 55.445 27.065 1.00 . A A . 160 PHE CD2 1 1
7 12610 1 1 12 PHE CE1 C -1.319 53.650 26.012 1.00 . A A . 160 PHE CE1 1 1
7 12611 1 1 12 PHE CE2 C -1.810 55.815 26.894 1.00 . A A . 160 PHE CE2 1 1
7 12612 1 1 12 PHE CG C -3.557 54.172 26.712 1.00 . A A . 160 PHE CG 1 1
7 12613 1 1 12 PHE CZ C -0.904 54.917 26.366 1.00 . A A . 160 PHE CZ 1 1
7 12614 1 1 12 PHE H H -5.257 55.419 24.201 1.00 . A A . 160 PHE H 1 1
7 12615 1 1 12 PHE HA H -5.399 53.289 24.810 1.00 . A A . 160 PHE HA 1 1
7 12616 1 1 12 PHE HB2 H -5.433 54.402 27.645 1.00 . A A . 160 PHE HB2 1 1
7 12617 1 1 12 PHE HB3 H -5.031 52.747 27.199 1.00 . A A . 160 PHE HB3 1 1
7 12618 1 1 12 PHE HD1 H -2.965 52.291 25.900 1.00 . A A . 160 PHE HD1 1 1
7 12619 1 1 12 PHE HD2 H -3.828 56.149 27.481 1.00 . A A . 160 PHE HD2 1 1
7 12620 1 1 12 PHE HE1 H -0.612 52.949 25.597 1.00 . A A . 160 PHE HE1 1 1
7 12621 1 1 12 PHE HE2 H -1.487 56.807 27.173 1.00 . A A . 160 PHE HE2 1 1
7 12622 1 1 12 PHE HZ H 0.127 55.209 26.230 1.00 . A A . 160 PHE HZ 1 1
7 12623 1 1 12 PHE N N -5.755 55.292 25.038 1.00 . A A . 160 PHE N 1 1
7 12624 1 1 12 PHE O O -7.836 52.780 24.908 1.00 . A A . 160 PHE O 1 1
7 12625 1 1 13 GLY C C -9.917 55.132 27.328 1.00 . A A . 161 GLY C 1 1
7 12626 1 1 13 GLY CA C -9.299 53.795 27.002 1.00 . A A . 161 GLY CA 1 1
7 12627 1 1 13 GLY H H -7.396 54.550 27.396 1.00 . A A . 161 GLY H 1 1
7 12628 1 1 13 GLY HA2 H -9.753 53.380 26.113 1.00 . A A . 161 GLY HA2 1 1
7 12629 1 1 13 GLY HA3 H -9.447 53.125 27.834 1.00 . A A . 161 GLY HA3 1 1
7 12630 1 1 13 GLY N N -7.909 53.990 26.770 1.00 . A A . 161 GLY N 1 1
7 12631 1 1 13 GLY O O -9.900 55.565 28.493 1.00 . A A . 161 GLY O 1 1
7 12632 1 1 14 SER C C -11.934 57.336 25.277 1.00 . A A . 162 SER C 1 1
7 12633 1 1 14 SER CA C -10.969 57.121 26.447 1.00 . A A . 162 SER CA 1 1
7 12634 1 1 14 SER CB C -9.835 58.182 26.434 1.00 . A A . 162 SER CB 1 1
7 12635 1 1 14 SER H H -10.409 55.414 25.414 1.00 . A A . 162 SER H 1 1
7 12636 1 1 14 SER HA H -11.506 57.176 27.382 1.00 . A A . 162 SER HA 1 1
7 12637 1 1 14 SER HB2 H -9.089 57.923 27.170 1.00 . A A . 162 SER HB2 1 1
7 12638 1 1 14 SER HB3 H -9.376 58.189 25.457 1.00 . A A . 162 SER HB3 1 1
7 12639 1 1 14 SER HG H -10.349 59.599 27.680 1.00 . A A . 162 SER HG 1 1
7 12640 1 1 14 SER N N -10.398 55.808 26.312 1.00 . A A . 162 SER N 1 1
7 12641 1 1 14 SER O O -11.848 56.623 24.257 1.00 . A A . 162 SER O 1 1
7 12642 1 1 14 SER OG O -10.319 59.487 26.721 1.00 . A A . 162 SER OG 1 1
7 12643 1 1 15 ASP C C -13.196 59.595 23.427 1.00 . A A . 163 ASP C 1 1
7 12644 1 1 15 ASP CA C -13.828 58.610 24.402 1.00 . A A . 163 ASP CA 1 1
7 12645 1 1 15 ASP CB C -15.084 59.250 25.055 1.00 . A A . 163 ASP CB 1 1
7 12646 1 1 15 ASP CG C -16.239 59.520 24.087 1.00 . A A . 163 ASP CG 1 1
7 12647 1 1 15 ASP H H -12.841 58.794 26.265 1.00 . A A . 163 ASP H 1 1
7 12648 1 1 15 ASP HA H -14.109 57.709 23.881 1.00 . A A . 163 ASP HA 1 1
7 12649 1 1 15 ASP HB2 H -15.448 58.588 25.825 1.00 . A A . 163 ASP HB2 1 1
7 12650 1 1 15 ASP HB3 H -14.791 60.185 25.509 1.00 . A A . 163 ASP HB3 1 1
7 12651 1 1 15 ASP N N -12.843 58.277 25.431 1.00 . A A . 163 ASP N 1 1
7 12652 1 1 15 ASP O O -13.050 60.778 23.744 1.00 . A A . 163 ASP O 1 1
7 12653 1 1 15 ASP OD1 O -16.126 60.373 23.187 1.00 . A A . 163 ASP OD1 1 1
7 12654 1 1 15 ASP OD2 O -17.309 58.880 24.218 1.00 . A A . 163 ASP OD2 1 1
7 12655 1 1 16 ASN C C -13.215 60.418 20.315 1.00 . A A . 164 ASN C 1 1
7 12656 1 1 16 ASN CA C -12.152 59.983 21.294 1.00 . A A . 164 ASN CA 1 1
7 12657 1 1 16 ASN CB C -11.027 59.275 20.522 1.00 . A A . 164 ASN CB 1 1
7 12658 1 1 16 ASN CG C -10.128 60.254 19.747 1.00 . A A . 164 ASN CG 1 1
7 12659 1 1 16 ASN H H -12.872 58.161 22.075 1.00 . A A . 164 ASN H 1 1
7 12660 1 1 16 ASN HA H -11.754 60.850 21.800 1.00 . A A . 164 ASN HA 1 1
7 12661 1 1 16 ASN HB2 H -10.413 58.721 21.216 1.00 . A A . 164 ASN HB2 1 1
7 12662 1 1 16 ASN HB3 H -11.471 58.586 19.817 1.00 . A A . 164 ASN HB3 1 1
7 12663 1 1 16 ASN HD21 H -8.716 58.904 19.645 1.00 . A A . 164 ASN HD21 1 1
7 12664 1 1 16 ASN HD22 H -8.354 60.436 18.925 1.00 . A A . 164 ASN HD22 1 1
7 12665 1 1 16 ASN N N -12.767 59.113 22.280 1.00 . A A . 164 ASN N 1 1
7 12666 1 1 16 ASN ND2 N -8.956 59.826 19.408 1.00 . A A . 164 ASN ND2 1 1
7 12667 1 1 16 ASN O O -13.897 59.587 19.720 1.00 . A A . 164 ASN O 1 1
7 12668 1 1 16 ASN OD1 O -10.518 61.365 19.411 1.00 . A A . 164 ASN OD1 1 1
7 12669 1 1 17 GLU C C -13.644 63.164 18.235 1.00 . A A . 165 GLU C 1 1
7 12670 1 1 17 GLU CA C -14.348 62.249 19.268 1.00 . A A . 165 GLU CA 1 1
7 12671 1 1 17 GLU CB C -15.358 63.015 20.114 1.00 . A A . 165 GLU CB 1 1
7 12672 1 1 17 GLU CD C -17.570 64.109 20.356 1.00 . A A . 165 GLU CD 1 1
7 12673 1 1 17 GLU CG C -16.662 63.363 19.429 1.00 . A A . 165 GLU CG 1 1
7 12674 1 1 17 GLU H H -12.782 62.307 20.668 1.00 . A A . 165 GLU H 1 1
7 12675 1 1 17 GLU HA H -14.844 61.437 18.758 1.00 . A A . 165 GLU HA 1 1
7 12676 1 1 17 GLU HB2 H -15.595 62.424 20.986 1.00 . A A . 165 GLU HB2 1 1
7 12677 1 1 17 GLU HB3 H -14.892 63.933 20.440 1.00 . A A . 165 GLU HB3 1 1
7 12678 1 1 17 GLU HG2 H -16.451 63.985 18.571 1.00 . A A . 165 GLU HG2 1 1
7 12679 1 1 17 GLU HG3 H -17.152 62.455 19.112 1.00 . A A . 165 GLU HG3 1 1
7 12680 1 1 17 GLU N N -13.360 61.701 20.159 1.00 . A A . 165 GLU N 1 1
7 12681 1 1 17 GLU O O -14.267 63.692 17.298 1.00 . A A . 165 GLU O 1 1
7 12682 1 1 17 GLU OE1 O -18.197 63.480 21.233 1.00 . A A . 165 GLU OE1 1 1
7 12683 1 1 17 GLU OE2 O -17.643 65.345 20.257 1.00 . A A . 165 GLU OE2 1 1
7 12684 1 1 18 GLU C C -11.171 63.237 16.335 1.00 . A A . 166 GLU C 1 1
7 12685 1 1 18 GLU CA C -11.482 64.107 17.544 1.00 . A A . 166 GLU CA 1 1
7 12686 1 1 18 GLU CB C -10.217 64.502 18.350 1.00 . A A . 166 GLU CB 1 1
7 12687 1 1 18 GLU CD C -8.384 65.133 16.658 1.00 . A A . 166 GLU CD 1 1
7 12688 1 1 18 GLU CG C -9.312 65.590 17.759 1.00 . A A . 166 GLU CG 1 1
7 12689 1 1 18 GLU H H -11.904 62.805 19.136 1.00 . A A . 166 GLU H 1 1
7 12690 1 1 18 GLU HA H -12.026 64.986 17.234 1.00 . A A . 166 GLU HA 1 1
7 12691 1 1 18 GLU HB2 H -10.538 64.844 19.322 1.00 . A A . 166 GLU HB2 1 1
7 12692 1 1 18 GLU HB3 H -9.625 63.609 18.491 1.00 . A A . 166 GLU HB3 1 1
7 12693 1 1 18 GLU HG2 H -9.943 66.361 17.347 1.00 . A A . 166 GLU HG2 1 1
7 12694 1 1 18 GLU HG3 H -8.722 66.014 18.558 1.00 . A A . 166 GLU HG3 1 1
7 12695 1 1 18 GLU N N -12.333 63.306 18.409 1.00 . A A . 166 GLU N 1 1
7 12696 1 1 18 GLU O O -11.326 63.650 15.176 1.00 . A A . 166 GLU O 1 1
7 12697 1 1 18 GLU OE1 O -7.483 64.314 16.927 1.00 . A A . 166 GLU OE1 1 1
7 12698 1 1 18 GLU OE2 O -8.483 65.653 15.528 1.00 . A A . 166 GLU OE2 1 1
7 12699 1 1 19 GLU C C -12.005 60.370 15.430 1.00 . A A . 167 GLU C 1 1
7 12700 1 1 19 GLU CA C -10.629 60.991 15.646 1.00 . A A . 167 GLU CA 1 1
7 12701 1 1 19 GLU CB C -9.604 59.969 16.156 1.00 . A A . 167 GLU CB 1 1
7 12702 1 1 19 GLU CD C -9.012 59.117 13.857 1.00 . A A . 167 GLU CD 1 1
7 12703 1 1 19 GLU CG C -9.398 58.770 15.271 1.00 . A A . 167 GLU CG 1 1
7 12704 1 1 19 GLU H H -10.627 61.794 17.567 1.00 . A A . 167 GLU H 1 1
7 12705 1 1 19 GLU HA H -10.302 61.396 14.702 1.00 . A A . 167 GLU HA 1 1
7 12706 1 1 19 GLU HB2 H -8.651 60.466 16.249 1.00 . A A . 167 GLU HB2 1 1
7 12707 1 1 19 GLU HB3 H -9.913 59.626 17.134 1.00 . A A . 167 GLU HB3 1 1
7 12708 1 1 19 GLU HG2 H -8.667 58.101 15.697 1.00 . A A . 167 GLU HG2 1 1
7 12709 1 1 19 GLU HG3 H -10.369 58.301 15.237 1.00 . A A . 167 GLU HG3 1 1
7 12710 1 1 19 GLU N N -10.790 62.022 16.624 1.00 . A A . 167 GLU N 1 1
7 12711 1 1 19 GLU O O -12.877 60.471 16.309 1.00 . A A . 167 GLU O 1 1
7 12712 1 1 19 GLU OE1 O -7.843 59.445 13.598 1.00 . A A . 167 GLU OE1 1 1
7 12713 1 1 19 GLU OE2 O -9.876 59.022 12.968 1.00 . A A . 167 GLU OE2 1 1
7 12714 1 1 20 ASP C C -13.726 57.931 14.708 1.00 . A A . 168 ASP C 1 1
7 12715 1 1 20 ASP CA C -13.510 59.235 13.964 1.00 . A A . 168 ASP CA 1 1
7 12716 1 1 20 ASP CB C -13.687 59.045 12.465 1.00 . A A . 168 ASP CB 1 1
7 12717 1 1 20 ASP CG C -15.122 58.772 12.116 1.00 . A A . 168 ASP CG 1 1
7 12718 1 1 20 ASP H H -11.469 59.658 13.658 1.00 . A A . 168 ASP H 1 1
7 12719 1 1 20 ASP HA H -14.244 59.945 14.316 1.00 . A A . 168 ASP HA 1 1
7 12720 1 1 20 ASP HB2 H -13.368 59.940 11.953 1.00 . A A . 168 ASP HB2 1 1
7 12721 1 1 20 ASP HB3 H -13.086 58.209 12.140 1.00 . A A . 168 ASP HB3 1 1
7 12722 1 1 20 ASP N N -12.222 59.774 14.282 1.00 . A A . 168 ASP N 1 1
7 12723 1 1 20 ASP O O -13.117 56.893 14.388 1.00 . A A . 168 ASP O 1 1
7 12724 1 1 20 ASP OD1 O -15.878 59.739 11.895 1.00 . A A . 168 ASP OD1 1 1
7 12725 1 1 20 ASP OD2 O -15.533 57.623 12.072 1.00 . A A . 168 ASP OD2 1 1
7 12726 1 1 21 LYS C C -15.549 55.763 15.852 1.00 . A A . 169 LYS C 1 1
7 12727 1 1 21 LYS CA C -14.890 56.917 16.613 1.00 . A A . 169 LYS CA 1 1
7 12728 1 1 21 LYS CB C -15.833 57.457 17.682 1.00 . A A . 169 LYS CB 1 1
7 12729 1 1 21 LYS CD C -17.235 57.130 19.740 1.00 . A A . 169 LYS CD 1 1
7 12730 1 1 21 LYS CE C -16.648 58.342 20.464 1.00 . A A . 169 LYS CE 1 1
7 12731 1 1 21 LYS CG C -16.228 56.484 18.787 1.00 . A A . 169 LYS CG 1 1
7 12732 1 1 21 LYS H H -14.967 58.889 15.896 1.00 . A A . 169 LYS H 1 1
7 12733 1 1 21 LYS HA H -13.989 56.570 17.094 1.00 . A A . 169 LYS HA 1 1
7 12734 1 1 21 LYS HB2 H -15.349 58.310 18.135 1.00 . A A . 169 LYS HB2 1 1
7 12735 1 1 21 LYS HB3 H -16.732 57.798 17.190 1.00 . A A . 169 LYS HB3 1 1
7 12736 1 1 21 LYS HD2 H -18.096 57.451 19.174 1.00 . A A . 169 LYS HD2 1 1
7 12737 1 1 21 LYS HD3 H -17.536 56.395 20.473 1.00 . A A . 169 LYS HD3 1 1
7 12738 1 1 21 LYS HE2 H -15.852 58.012 21.115 1.00 . A A . 169 LYS HE2 1 1
7 12739 1 1 21 LYS HE3 H -16.247 59.034 19.739 1.00 . A A . 169 LYS HE3 1 1
7 12740 1 1 21 LYS HG2 H -16.674 55.606 18.340 1.00 . A A . 169 LYS HG2 1 1
7 12741 1 1 21 LYS HG3 H -15.346 56.200 19.343 1.00 . A A . 169 LYS HG3 1 1
7 12742 1 1 21 LYS HZ1 H -17.153 59.731 21.896 1.00 . A A . 169 LYS HZ1 1 1
7 12743 1 1 21 LYS HZ2 H -18.157 58.395 21.902 1.00 . A A . 169 LYS HZ2 1 1
7 12744 1 1 21 LYS HZ3 H -18.335 59.572 20.699 1.00 . A A . 169 LYS HZ3 1 1
7 12745 1 1 21 LYS N N -14.557 58.015 15.721 1.00 . A A . 169 LYS N 1 1
7 12746 1 1 21 LYS NZ N -17.646 59.048 21.276 1.00 . A A . 169 LYS NZ 1 1
7 12747 1 1 21 LYS O O -15.283 54.586 16.134 1.00 . A A . 169 LYS O 1 1
7 12748 1 1 22 GLU C C -16.084 54.304 13.278 1.00 . A A . 170 GLU C 1 1
7 12749 1 1 22 GLU CA C -17.082 55.143 14.073 1.00 . A A . 170 GLU CA 1 1
7 12750 1 1 22 GLU CB C -18.057 55.854 13.134 1.00 . A A . 170 GLU CB 1 1
7 12751 1 1 22 GLU CD C -19.925 54.240 13.518 1.00 . A A . 170 GLU CD 1 1
7 12752 1 1 22 GLU CG C -19.074 54.942 12.487 1.00 . A A . 170 GLU CG 1 1
7 12753 1 1 22 GLU H H -16.492 57.064 14.674 1.00 . A A . 170 GLU H 1 1
7 12754 1 1 22 GLU HA H -17.636 54.497 14.738 1.00 . A A . 170 GLU HA 1 1
7 12755 1 1 22 GLU HB2 H -18.593 56.602 13.700 1.00 . A A . 170 GLU HB2 1 1
7 12756 1 1 22 GLU HB3 H -17.489 56.344 12.357 1.00 . A A . 170 GLU HB3 1 1
7 12757 1 1 22 GLU HG2 H -19.711 55.527 11.840 1.00 . A A . 170 GLU HG2 1 1
7 12758 1 1 22 GLU HG3 H -18.551 54.197 11.907 1.00 . A A . 170 GLU HG3 1 1
7 12759 1 1 22 GLU N N -16.369 56.112 14.871 1.00 . A A . 170 GLU N 1 1
7 12760 1 1 22 GLU O O -16.101 53.081 13.345 1.00 . A A . 170 GLU O 1 1
7 12761 1 1 22 GLU OE1 O -20.562 54.925 14.348 1.00 . A A . 170 GLU OE1 1 1
7 12762 1 1 22 GLU OE2 O -19.997 52.993 13.506 1.00 . A A . 170 GLU OE2 1 1
7 12763 1 1 23 ALA C C -13.254 53.453 12.692 1.00 . A A . 171 ALA C 1 1
7 12764 1 1 23 ALA CA C -14.138 54.319 11.808 1.00 . A A . 171 ALA CA 1 1
7 12765 1 1 23 ALA CB C -13.297 55.336 11.068 1.00 . A A . 171 ALA CB 1 1
7 12766 1 1 23 ALA H H -15.234 55.964 12.572 1.00 . A A . 171 ALA H 1 1
7 12767 1 1 23 ALA HA H -14.626 53.689 11.079 1.00 . A A . 171 ALA HA 1 1
7 12768 1 1 23 ALA HB1 H -12.787 55.967 11.780 1.00 . A A . 171 ALA HB1 1 1
7 12769 1 1 23 ALA HB2 H -13.929 55.946 10.440 1.00 . A A . 171 ALA HB2 1 1
7 12770 1 1 23 ALA HB3 H -12.568 54.827 10.457 1.00 . A A . 171 ALA HB3 1 1
7 12771 1 1 23 ALA N N -15.177 54.977 12.583 1.00 . A A . 171 ALA N 1 1
7 12772 1 1 23 ALA O O -12.829 52.383 12.279 1.00 . A A . 171 ALA O 1 1
7 12773 1 1 24 ALA C C -12.837 51.826 15.231 1.00 . A A . 172 ALA C 1 1
7 12774 1 1 24 ALA CA C -12.200 53.177 14.882 1.00 . A A . 172 ALA CA 1 1
7 12775 1 1 24 ALA CB C -11.962 54.007 16.139 1.00 . A A . 172 ALA CB 1 1
7 12776 1 1 24 ALA H H -13.413 54.767 14.186 1.00 . A A . 172 ALA H 1 1
7 12777 1 1 24 ALA HA H -11.247 52.989 14.410 1.00 . A A . 172 ALA HA 1 1
7 12778 1 1 24 ALA HB1 H -12.906 54.185 16.632 1.00 . A A . 172 ALA HB1 1 1
7 12779 1 1 24 ALA HB2 H -11.508 54.949 15.872 1.00 . A A . 172 ALA HB2 1 1
7 12780 1 1 24 ALA HB3 H -11.306 53.467 16.806 1.00 . A A . 172 ALA HB3 1 1
7 12781 1 1 24 ALA N N -13.017 53.905 13.926 1.00 . A A . 172 ALA N 1 1
7 12782 1 1 24 ALA O O -12.168 50.782 15.179 1.00 . A A . 172 ALA O 1 1
7 12783 1 1 25 GLN C C -15.025 49.703 14.637 1.00 . A A . 173 GLN C 1 1
7 12784 1 1 25 GLN CA C -14.806 50.581 15.872 1.00 . A A . 173 GLN CA 1 1
7 12785 1 1 25 GLN CB C -16.113 50.797 16.656 1.00 . A A . 173 GLN CB 1 1
7 12786 1 1 25 GLN CD C -18.431 51.785 16.766 1.00 . A A . 173 GLN CD 1 1
7 12787 1 1 25 GLN CG C -17.123 51.734 16.009 1.00 . A A . 173 GLN CG 1 1
7 12788 1 1 25 GLN H H -14.613 52.683 15.549 1.00 . A A . 173 GLN H 1 1
7 12789 1 1 25 GLN HA H -14.114 50.043 16.505 1.00 . A A . 173 GLN HA 1 1
7 12790 1 1 25 GLN HB2 H -16.593 49.839 16.788 1.00 . A A . 173 GLN HB2 1 1
7 12791 1 1 25 GLN HB3 H -15.864 51.191 17.632 1.00 . A A . 173 GLN HB3 1 1
7 12792 1 1 25 GLN HE21 H -19.435 52.236 15.114 1.00 . A A . 173 GLN HE21 1 1
7 12793 1 1 25 GLN HE22 H -20.350 52.113 16.565 1.00 . A A . 173 GLN HE22 1 1
7 12794 1 1 25 GLN HG2 H -16.705 52.728 15.974 1.00 . A A . 173 GLN HG2 1 1
7 12795 1 1 25 GLN HG3 H -17.317 51.390 15.002 1.00 . A A . 173 GLN HG3 1 1
7 12796 1 1 25 GLN N N -14.124 51.828 15.541 1.00 . A A . 173 GLN N 1 1
7 12797 1 1 25 GLN NE2 N -19.497 52.065 16.086 1.00 . A A . 173 GLN NE2 1 1
7 12798 1 1 25 GLN O O -14.938 48.467 14.723 1.00 . A A . 173 GLN O 1 1
7 12799 1 1 25 GLN OE1 O -18.474 51.579 17.975 1.00 . A A . 173 GLN OE1 1 1
7 12800 1 1 26 LEU C C -14.213 48.934 11.761 1.00 . A A . 174 LEU C 1 1
7 12801 1 1 26 LEU CA C -15.474 49.626 12.243 1.00 . A A . 174 LEU CA 1 1
7 12802 1 1 26 LEU CB C -16.026 50.541 11.137 1.00 . A A . 174 LEU CB 1 1
7 12803 1 1 26 LEU CD1 C -17.813 52.019 10.188 1.00 . A A . 174 LEU CD1 1 1
7 12804 1 1 26 LEU CD2 C -18.454 50.023 11.542 1.00 . A A . 174 LEU CD2 1 1
7 12805 1 1 26 LEU CG C -17.426 51.128 11.357 1.00 . A A . 174 LEU CG 1 1
7 12806 1 1 26 LEU H H -15.320 51.321 13.497 1.00 . A A . 174 LEU H 1 1
7 12807 1 1 26 LEU HA H -16.204 48.855 12.441 1.00 . A A . 174 LEU HA 1 1
7 12808 1 1 26 LEU HB2 H -15.335 51.360 11.011 1.00 . A A . 174 LEU HB2 1 1
7 12809 1 1 26 LEU HB3 H -16.043 49.973 10.218 1.00 . A A . 174 LEU HB3 1 1
7 12810 1 1 26 LEU HD11 H -18.802 52.419 10.354 1.00 . A A . 174 LEU HD11 1 1
7 12811 1 1 26 LEU HD12 H -17.807 51.441 9.276 1.00 . A A . 174 LEU HD12 1 1
7 12812 1 1 26 LEU HD13 H -17.107 52.832 10.106 1.00 . A A . 174 LEU HD13 1 1
7 12813 1 1 26 LEU HD21 H -18.444 49.366 10.685 1.00 . A A . 174 LEU HD21 1 1
7 12814 1 1 26 LEU HD22 H -19.436 50.458 11.652 1.00 . A A . 174 LEU HD22 1 1
7 12815 1 1 26 LEU HD23 H -18.221 49.458 12.433 1.00 . A A . 174 LEU HD23 1 1
7 12816 1 1 26 LEU HG H -17.412 51.737 12.250 1.00 . A A . 174 LEU HG 1 1
7 12817 1 1 26 LEU N N -15.261 50.338 13.493 1.00 . A A . 174 LEU N 1 1
7 12818 1 1 26 LEU O O -14.281 47.802 11.318 1.00 . A A . 174 LEU O 1 1
7 12819 1 1 27 ARG C C -11.377 47.816 12.241 1.00 . A A . 175 ARG C 1 1
7 12820 1 1 27 ARG CA C -11.805 49.003 11.397 1.00 . A A . 175 ARG CA 1 1
7 12821 1 1 27 ARG CB C -10.667 50.030 11.234 1.00 . A A . 175 ARG CB 1 1
7 12822 1 1 27 ARG CD C -9.197 51.816 12.216 1.00 . A A . 175 ARG CD 1 1
7 12823 1 1 27 ARG CG C -10.201 50.714 12.513 1.00 . A A . 175 ARG CG 1 1
7 12824 1 1 27 ARG CZ C -9.230 54.044 11.074 1.00 . A A . 175 ARG CZ 1 1
7 12825 1 1 27 ARG H H -13.063 50.505 12.254 1.00 . A A . 175 ARG H 1 1
7 12826 1 1 27 ARG HA H -12.047 48.603 10.422 1.00 . A A . 175 ARG HA 1 1
7 12827 1 1 27 ARG HB2 H -9.812 49.529 10.805 1.00 . A A . 175 ARG HB2 1 1
7 12828 1 1 27 ARG HB3 H -10.997 50.791 10.544 1.00 . A A . 175 ARG HB3 1 1
7 12829 1 1 27 ARG HD2 H -8.914 52.289 13.144 1.00 . A A . 175 ARG HD2 1 1
7 12830 1 1 27 ARG HD3 H -8.326 51.381 11.748 1.00 . A A . 175 ARG HD3 1 1
7 12831 1 1 27 ARG HE H -10.590 52.585 10.859 1.00 . A A . 175 ARG HE 1 1
7 12832 1 1 27 ARG HG2 H -11.059 51.142 13.011 1.00 . A A . 175 ARG HG2 1 1
7 12833 1 1 27 ARG HG3 H -9.741 49.976 13.155 1.00 . A A . 175 ARG HG3 1 1
7 12834 1 1 27 ARG HH11 H -7.658 53.860 12.367 1.00 . A A . 175 ARG HH11 1 1
7 12835 1 1 27 ARG HH12 H -7.711 55.340 11.527 1.00 . A A . 175 ARG HH12 1 1
7 12836 1 1 27 ARG HH21 H -10.650 54.571 9.711 1.00 . A A . 175 ARG HH21 1 1
7 12837 1 1 27 ARG HH22 H -9.476 55.761 9.972 1.00 . A A . 175 ARG HH22 1 1
7 12838 1 1 27 ARG N N -13.058 49.597 11.873 1.00 . A A . 175 ARG N 1 1
7 12839 1 1 27 ARG NE N -9.760 52.842 11.323 1.00 . A A . 175 ARG NE 1 1
7 12840 1 1 27 ARG NH1 N -8.125 54.441 11.698 1.00 . A A . 175 ARG NH1 1 1
7 12841 1 1 27 ARG NH2 N -9.817 54.845 10.201 1.00 . A A . 175 ARG NH2 1 1
7 12842 1 1 27 ARG O O -10.857 46.845 11.706 1.00 . A A . 175 ARG O 1 1
7 12843 1 1 28 GLU C C -12.198 45.555 14.023 1.00 . A A . 176 GLU C 1 1
7 12844 1 1 28 GLU CA C -11.308 46.729 14.410 1.00 . A A . 176 GLU CA 1 1
7 12845 1 1 28 GLU CB C -11.508 47.029 15.891 1.00 . A A . 176 GLU CB 1 1
7 12846 1 1 28 GLU CD C -11.460 45.991 18.196 1.00 . A A . 176 GLU CD 1 1
7 12847 1 1 28 GLU CG C -10.984 45.905 16.784 1.00 . A A . 176 GLU CG 1 1
7 12848 1 1 28 GLU H H -12.035 48.675 13.944 1.00 . A A . 176 GLU H 1 1
7 12849 1 1 28 GLU HA H -10.278 46.462 14.223 1.00 . A A . 176 GLU HA 1 1
7 12850 1 1 28 GLU HB2 H -10.991 47.944 16.140 1.00 . A A . 176 GLU HB2 1 1
7 12851 1 1 28 GLU HB3 H -12.564 47.150 16.088 1.00 . A A . 176 GLU HB3 1 1
7 12852 1 1 28 GLU HG2 H -11.310 44.959 16.376 1.00 . A A . 176 GLU HG2 1 1
7 12853 1 1 28 GLU HG3 H -9.904 45.938 16.777 1.00 . A A . 176 GLU HG3 1 1
7 12854 1 1 28 GLU N N -11.637 47.866 13.558 1.00 . A A . 176 GLU N 1 1
7 12855 1 1 28 GLU O O -11.724 44.443 13.847 1.00 . A A . 176 GLU O 1 1
7 12856 1 1 28 GLU OE1 O -10.986 46.844 18.958 1.00 . A A . 176 GLU OE1 1 1
7 12857 1 1 28 GLU OE2 O -12.320 45.186 18.585 1.00 . A A . 176 GLU OE2 1 1
7 12858 1 1 29 GLU C C -14.094 44.229 12.112 1.00 . A A . 177 GLU C 1 1
7 12859 1 1 29 GLU CA C -14.487 44.876 13.440 1.00 . A A . 177 GLU CA 1 1
7 12860 1 1 29 GLU CB C -15.839 45.578 13.320 1.00 . A A . 177 GLU CB 1 1
7 12861 1 1 29 GLU CD C -18.280 45.422 12.876 1.00 . A A . 177 GLU CD 1 1
7 12862 1 1 29 GLU CG C -16.988 44.678 12.944 1.00 . A A . 177 GLU CG 1 1
7 12863 1 1 29 GLU H H -13.773 46.776 13.995 1.00 . A A . 177 GLU H 1 1
7 12864 1 1 29 GLU HA H -14.552 44.114 14.204 1.00 . A A . 177 GLU HA 1 1
7 12865 1 1 29 GLU HB2 H -16.075 46.042 14.267 1.00 . A A . 177 GLU HB2 1 1
7 12866 1 1 29 GLU HB3 H -15.754 46.353 12.570 1.00 . A A . 177 GLU HB3 1 1
7 12867 1 1 29 GLU HG2 H -16.789 44.243 11.976 1.00 . A A . 177 GLU HG2 1 1
7 12868 1 1 29 GLU HG3 H -17.076 43.896 13.683 1.00 . A A . 177 GLU HG3 1 1
7 12869 1 1 29 GLU N N -13.483 45.851 13.842 1.00 . A A . 177 GLU N 1 1
7 12870 1 1 29 GLU O O -14.127 43.011 11.965 1.00 . A A . 177 GLU O 1 1
7 12871 1 1 29 GLU OE1 O -18.950 45.562 13.915 1.00 . A A . 177 GLU OE1 1 1
7 12872 1 1 29 GLU OE2 O -18.661 45.887 11.787 1.00 . A A . 177 GLU OE2 1 1
7 12873 1 1 30 ARG C C -11.996 43.744 9.961 1.00 . A A . 178 ARG C 1 1
7 12874 1 1 30 ARG CA C -13.220 44.679 9.874 1.00 . A A . 178 ARG CA 1 1
7 12875 1 1 30 ARG CB C -12.904 45.954 9.107 1.00 . A A . 178 ARG CB 1 1
7 12876 1 1 30 ARG CD C -12.346 47.186 7.068 1.00 . A A . 178 ARG CD 1 1
7 12877 1 1 30 ARG CG C -12.541 45.806 7.658 1.00 . A A . 178 ARG CG 1 1
7 12878 1 1 30 ARG CZ C -12.350 48.041 4.738 1.00 . A A . 178 ARG CZ 1 1
7 12879 1 1 30 ARG H H -13.663 46.023 11.422 1.00 . A A . 178 ARG H 1 1
7 12880 1 1 30 ARG HA H -14.030 44.163 9.381 1.00 . A A . 178 ARG HA 1 1
7 12881 1 1 30 ARG HB2 H -13.765 46.604 9.160 1.00 . A A . 178 ARG HB2 1 1
7 12882 1 1 30 ARG HB3 H -12.083 46.444 9.614 1.00 . A A . 178 ARG HB3 1 1
7 12883 1 1 30 ARG HD2 H -13.278 47.722 7.144 1.00 . A A . 178 ARG HD2 1 1
7 12884 1 1 30 ARG HD3 H -11.595 47.709 7.641 1.00 . A A . 178 ARG HD3 1 1
7 12885 1 1 30 ARG HE H -11.273 46.473 5.442 1.00 . A A . 178 ARG HE 1 1
7 12886 1 1 30 ARG HG2 H -11.633 45.230 7.574 1.00 . A A . 178 ARG HG2 1 1
7 12887 1 1 30 ARG HG3 H -13.345 45.309 7.137 1.00 . A A . 178 ARG HG3 1 1
7 12888 1 1 30 ARG HH11 H -13.768 48.970 5.915 1.00 . A A . 178 ARG HH11 1 1
7 12889 1 1 30 ARG HH12 H -13.638 49.594 4.343 1.00 . A A . 178 ARG HH12 1 1
7 12890 1 1 30 ARG HH21 H -11.079 47.370 3.303 1.00 . A A . 178 ARG HH21 1 1
7 12891 1 1 30 ARG HH22 H -12.099 48.637 2.795 1.00 . A A . 178 ARG HH22 1 1
7 12892 1 1 30 ARG N N -13.663 45.065 11.197 1.00 . A A . 178 ARG N 1 1
7 12893 1 1 30 ARG NE N -11.938 47.162 5.666 1.00 . A A . 178 ARG NE 1 1
7 12894 1 1 30 ARG NH1 N -13.314 48.924 5.020 1.00 . A A . 178 ARG NH1 1 1
7 12895 1 1 30 ARG NH2 N -11.802 48.025 3.532 1.00 . A A . 178 ARG NH2 1 1
7 12896 1 1 30 ARG O O -11.909 42.763 9.224 1.00 . A A . 178 ARG O 1 1
7 12897 1 1 31 LEU C C -10.317 41.833 11.730 1.00 . A A . 179 LEU C 1 1
7 12898 1 1 31 LEU CA C -9.909 43.186 11.141 1.00 . A A . 179 LEU CA 1 1
7 12899 1 1 31 LEU CB C -8.906 43.874 12.085 1.00 . A A . 179 LEU CB 1 1
7 12900 1 1 31 LEU CD1 C -7.379 45.768 12.676 1.00 . A A . 179 LEU CD1 1 1
7 12901 1 1 31 LEU CD2 C -7.394 44.886 10.347 1.00 . A A . 179 LEU CD2 1 1
7 12902 1 1 31 LEU CG C -8.239 45.159 11.582 1.00 . A A . 179 LEU CG 1 1
7 12903 1 1 31 LEU H H -11.198 44.846 11.434 1.00 . A A . 179 LEU H 1 1
7 12904 1 1 31 LEU HA H -9.431 43.008 10.190 1.00 . A A . 179 LEU HA 1 1
7 12905 1 1 31 LEU HB2 H -9.426 44.105 13.002 1.00 . A A . 179 LEU HB2 1 1
7 12906 1 1 31 LEU HB3 H -8.128 43.160 12.314 1.00 . A A . 179 LEU HB3 1 1
7 12907 1 1 31 LEU HD11 H -7.999 46.001 13.529 1.00 . A A . 179 LEU HD11 1 1
7 12908 1 1 31 LEU HD12 H -6.916 46.671 12.308 1.00 . A A . 179 LEU HD12 1 1
7 12909 1 1 31 LEU HD13 H -6.614 45.065 12.970 1.00 . A A . 179 LEU HD13 1 1
7 12910 1 1 31 LEU HD21 H -6.924 45.803 10.024 1.00 . A A . 179 LEU HD21 1 1
7 12911 1 1 31 LEU HD22 H -8.020 44.506 9.554 1.00 . A A . 179 LEU HD22 1 1
7 12912 1 1 31 LEU HD23 H -6.634 44.156 10.582 1.00 . A A . 179 LEU HD23 1 1
7 12913 1 1 31 LEU HG H -9.005 45.875 11.322 1.00 . A A . 179 LEU HG 1 1
7 12914 1 1 31 LEU N N -11.087 44.030 10.898 1.00 . A A . 179 LEU N 1 1
7 12915 1 1 31 LEU O O -9.713 40.807 11.420 1.00 . A A . 179 LEU O 1 1
7 12916 1 1 32 ARG C C -12.514 39.729 12.128 1.00 . A A . 180 ARG C 1 1
7 12917 1 1 32 ARG CA C -11.865 40.609 13.188 1.00 . A A . 180 ARG CA 1 1
7 12918 1 1 32 ARG CB C -12.872 40.929 14.302 1.00 . A A . 180 ARG CB 1 1
7 12919 1 1 32 ARG CD C -13.304 42.068 16.517 1.00 . A A . 180 ARG CD 1 1
7 12920 1 1 32 ARG CG C -12.314 41.826 15.392 1.00 . A A . 180 ARG CG 1 1
7 12921 1 1 32 ARG CZ C -15.289 43.598 16.602 1.00 . A A . 180 ARG CZ 1 1
7 12922 1 1 32 ARG H H -11.771 42.703 12.777 1.00 . A A . 180 ARG H 1 1
7 12923 1 1 32 ARG HA H -11.021 40.078 13.606 1.00 . A A . 180 ARG HA 1 1
7 12924 1 1 32 ARG HB2 H -13.724 41.425 13.860 1.00 . A A . 180 ARG HB2 1 1
7 12925 1 1 32 ARG HB3 H -13.203 40.008 14.753 1.00 . A A . 180 ARG HB3 1 1
7 12926 1 1 32 ARG HD2 H -13.461 41.136 17.040 1.00 . A A . 180 ARG HD2 1 1
7 12927 1 1 32 ARG HD3 H -12.873 42.788 17.197 1.00 . A A . 180 ARG HD3 1 1
7 12928 1 1 32 ARG HE H -15.023 42.054 15.325 1.00 . A A . 180 ARG HE 1 1
7 12929 1 1 32 ARG HG2 H -11.433 41.360 15.803 1.00 . A A . 180 ARG HG2 1 1
7 12930 1 1 32 ARG HG3 H -12.040 42.775 14.953 1.00 . A A . 180 ARG HG3 1 1
7 12931 1 1 32 ARG HH11 H -13.745 44.340 17.771 1.00 . A A . 180 ARG HH11 1 1
7 12932 1 1 32 ARG HH12 H -15.200 45.185 17.871 1.00 . A A . 180 ARG HH12 1 1
7 12933 1 1 32 ARG HH21 H -17.015 43.263 15.553 1.00 . A A . 180 ARG HH21 1 1
7 12934 1 1 32 ARG HH22 H -17.090 44.576 16.624 1.00 . A A . 180 ARG HH22 1 1
7 12935 1 1 32 ARG N N -11.354 41.838 12.567 1.00 . A A . 180 ARG N 1 1
7 12936 1 1 32 ARG NE N -14.610 42.575 16.051 1.00 . A A . 180 ARG NE 1 1
7 12937 1 1 32 ARG NH1 N -14.704 44.411 17.467 1.00 . A A . 180 ARG NH1 1 1
7 12938 1 1 32 ARG NH2 N -16.541 43.828 16.235 1.00 . A A . 180 ARG NH2 1 1
7 12939 1 1 32 ARG O O -12.350 38.504 12.122 1.00 . A A . 180 ARG O 1 1
7 12940 1 1 33 GLN C C -12.795 39.144 9.162 1.00 . A A . 181 GLN C 1 1
7 12941 1 1 33 GLN CA C -13.859 39.714 10.085 1.00 . A A . 181 GLN CA 1 1
7 12942 1 1 33 GLN CB C -14.736 40.688 9.323 1.00 . A A . 181 GLN CB 1 1
7 12943 1 1 33 GLN CD C -16.723 42.255 9.385 1.00 . A A . 181 GLN CD 1 1
7 12944 1 1 33 GLN CG C -15.950 41.161 10.096 1.00 . A A . 181 GLN CG 1 1
7 12945 1 1 33 GLN H H -13.376 41.343 11.344 1.00 . A A . 181 GLN H 1 1
7 12946 1 1 33 GLN HA H -14.471 38.907 10.459 1.00 . A A . 181 GLN HA 1 1
7 12947 1 1 33 GLN HB2 H -14.143 41.553 9.069 1.00 . A A . 181 GLN HB2 1 1
7 12948 1 1 33 GLN HB3 H -15.072 40.214 8.413 1.00 . A A . 181 GLN HB3 1 1
7 12949 1 1 33 GLN HE21 H -16.223 41.562 7.589 1.00 . A A . 181 GLN HE21 1 1
7 12950 1 1 33 GLN HE22 H -17.189 42.995 7.641 1.00 . A A . 181 GLN HE22 1 1
7 12951 1 1 33 GLN HG2 H -16.612 40.321 10.252 1.00 . A A . 181 GLN HG2 1 1
7 12952 1 1 33 GLN HG3 H -15.621 41.539 11.053 1.00 . A A . 181 GLN HG3 1 1
7 12953 1 1 33 GLN N N -13.239 40.376 11.223 1.00 . A A . 181 GLN N 1 1
7 12954 1 1 33 GLN NE2 N -16.714 42.257 8.079 1.00 . A A . 181 GLN NE2 1 1
7 12955 1 1 33 GLN O O -12.921 38.028 8.675 1.00 . A A . 181 GLN O 1 1
7 12956 1 1 33 GLN OE1 O -17.342 43.090 10.018 1.00 . A A . 181 GLN OE1 1 1
7 12957 1 1 34 TYR C C -9.922 38.258 8.774 1.00 . A A . 182 TYR C 1 1
7 12958 1 1 34 TYR CA C -10.625 39.453 8.126 1.00 . A A . 182 TYR CA 1 1
7 12959 1 1 34 TYR CB C -9.620 40.591 7.828 1.00 . A A . 182 TYR CB 1 1
7 12960 1 1 34 TYR CD1 C -8.456 39.575 5.808 1.00 . A A . 182 TYR CD1 1 1
7 12961 1 1 34 TYR CD2 C -7.139 40.146 7.711 1.00 . A A . 182 TYR CD2 1 1
7 12962 1 1 34 TYR CE1 C -7.329 39.095 5.171 1.00 . A A . 182 TYR CE1 1 1
7 12963 1 1 34 TYR CE2 C -6.016 39.660 7.087 1.00 . A A . 182 TYR CE2 1 1
7 12964 1 1 34 TYR CG C -8.377 40.114 7.093 1.00 . A A . 182 TYR CG 1 1
7 12965 1 1 34 TYR CZ C -6.112 39.137 5.823 1.00 . A A . 182 TYR CZ 1 1
7 12966 1 1 34 TYR H H -11.712 40.821 9.310 1.00 . A A . 182 TYR H 1 1
7 12967 1 1 34 TYR HA H -11.046 39.112 7.191 1.00 . A A . 182 TYR HA 1 1
7 12968 1 1 34 TYR HB2 H -10.101 41.345 7.223 1.00 . A A . 182 TYR HB2 1 1
7 12969 1 1 34 TYR HB3 H -9.308 41.036 8.761 1.00 . A A . 182 TYR HB3 1 1
7 12970 1 1 34 TYR HD1 H -9.413 39.547 5.307 1.00 . A A . 182 TYR HD1 1 1
7 12971 1 1 34 TYR HD2 H -7.061 40.562 8.704 1.00 . A A . 182 TYR HD2 1 1
7 12972 1 1 34 TYR HE1 H -7.400 38.683 4.175 1.00 . A A . 182 TYR HE1 1 1
7 12973 1 1 34 TYR HE2 H -5.061 39.696 7.588 1.00 . A A . 182 TYR HE2 1 1
7 12974 1 1 34 TYR HH H -4.947 38.972 4.313 1.00 . A A . 182 TYR HH 1 1
7 12975 1 1 34 TYR N N -11.736 39.911 8.939 1.00 . A A . 182 TYR N 1 1
7 12976 1 1 34 TYR O O -9.525 37.334 8.088 1.00 . A A . 182 TYR O 1 1
7 12977 1 1 34 TYR OH O -4.985 38.628 5.216 1.00 . A A . 182 TYR OH 1 1
7 12978 1 1 35 ALA C C -9.883 35.869 10.730 1.00 . A A . 183 ALA C 1 1
7 12979 1 1 35 ALA CA C -9.142 37.205 10.821 1.00 . A A . 183 ALA CA 1 1
7 12980 1 1 35 ALA CB C -8.945 37.599 12.276 1.00 . A A . 183 ALA CB 1 1
7 12981 1 1 35 ALA H H -10.181 39.036 10.583 1.00 . A A . 183 ALA H 1 1
7 12982 1 1 35 ALA HA H -8.166 37.076 10.378 1.00 . A A . 183 ALA HA 1 1
7 12983 1 1 35 ALA HB1 H -8.403 38.531 12.334 1.00 . A A . 183 ALA HB1 1 1
7 12984 1 1 35 ALA HB2 H -8.392 36.831 12.795 1.00 . A A . 183 ALA HB2 1 1
7 12985 1 1 35 ALA HB3 H -9.909 37.725 12.745 1.00 . A A . 183 ALA HB3 1 1
7 12986 1 1 35 ALA N N -9.816 38.270 10.087 1.00 . A A . 183 ALA N 1 1
7 12987 1 1 35 ALA O O -9.256 34.812 10.754 1.00 . A A . 183 ALA O 1 1
7 12988 1 1 36 GLU C C -12.025 34.067 9.166 1.00 . A A . 184 GLU C 1 1
7 12989 1 1 36 GLU CA C -11.973 34.683 10.563 1.00 . A A . 184 GLU CA 1 1
7 12990 1 1 36 GLU CB C -13.374 34.842 11.232 1.00 . A A . 184 GLU CB 1 1
7 12991 1 1 36 GLU CD C -15.083 35.304 9.398 1.00 . A A . 184 GLU CD 1 1
7 12992 1 1 36 GLU CG C -14.351 35.848 10.604 1.00 . A A . 184 GLU CG 1 1
7 12993 1 1 36 GLU H H -11.650 36.781 10.537 1.00 . A A . 184 GLU H 1 1
7 12994 1 1 36 GLU HA H -11.399 33.986 11.158 1.00 . A A . 184 GLU HA 1 1
7 12995 1 1 36 GLU HB2 H -13.864 33.880 11.207 1.00 . A A . 184 GLU HB2 1 1
7 12996 1 1 36 GLU HB3 H -13.232 35.108 12.268 1.00 . A A . 184 GLU HB3 1 1
7 12997 1 1 36 GLU HG2 H -15.082 36.145 11.341 1.00 . A A . 184 GLU HG2 1 1
7 12998 1 1 36 GLU HG3 H -13.786 36.716 10.299 1.00 . A A . 184 GLU HG3 1 1
7 12999 1 1 36 GLU N N -11.203 35.912 10.602 1.00 . A A . 184 GLU N 1 1
7 13000 1 1 36 GLU O O -12.130 32.840 9.027 1.00 . A A . 184 GLU O 1 1
7 13001 1 1 36 GLU OE1 O -15.836 34.319 9.548 1.00 . A A . 184 GLU OE1 1 1
7 13002 1 1 36 GLU OE2 O -14.917 35.815 8.290 1.00 . A A . 184 GLU OE2 1 1
7 13003 1 1 37 LYS C C -10.550 34.136 6.291 1.00 . A A . 185 LYS C 1 1
7 13004 1 1 37 LYS CA C -11.980 34.403 6.778 1.00 . A A . 185 LYS CA 1 1
7 13005 1 1 37 LYS CB C -12.759 35.353 5.827 1.00 . A A . 185 LYS CB 1 1
7 13006 1 1 37 LYS CD C -13.101 37.708 4.877 1.00 . A A . 185 LYS CD 1 1
7 13007 1 1 37 LYS CE C -14.346 38.250 5.619 1.00 . A A . 185 LYS CE 1 1
7 13008 1 1 37 LYS CG C -12.219 36.787 5.732 1.00 . A A . 185 LYS CG 1 1
7 13009 1 1 37 LYS H H -11.954 35.862 8.328 1.00 . A A . 185 LYS H 1 1
7 13010 1 1 37 LYS HA H -12.489 33.450 6.810 1.00 . A A . 185 LYS HA 1 1
7 13011 1 1 37 LYS HB2 H -12.740 34.931 4.833 1.00 . A A . 185 LYS HB2 1 1
7 13012 1 1 37 LYS HB3 H -13.785 35.399 6.159 1.00 . A A . 185 LYS HB3 1 1
7 13013 1 1 37 LYS HD2 H -12.506 38.549 4.556 1.00 . A A . 185 LYS HD2 1 1
7 13014 1 1 37 LYS HD3 H -13.427 37.156 4.007 1.00 . A A . 185 LYS HD3 1 1
7 13015 1 1 37 LYS HE2 H -14.015 38.776 6.501 1.00 . A A . 185 LYS HE2 1 1
7 13016 1 1 37 LYS HE3 H -14.848 38.951 4.969 1.00 . A A . 185 LYS HE3 1 1
7 13017 1 1 37 LYS HG2 H -12.160 37.196 6.729 1.00 . A A . 185 LYS HG2 1 1
7 13018 1 1 37 LYS HG3 H -11.226 36.752 5.306 1.00 . A A . 185 LYS HG3 1 1
7 13019 1 1 37 LYS HZ1 H -15.543 36.535 5.294 1.00 . A A . 185 LYS HZ1 1 1
7 13020 1 1 37 LYS HZ2 H -16.192 37.638 6.389 1.00 . A A . 185 LYS HZ2 1 1
7 13021 1 1 37 LYS HZ3 H -14.948 36.676 6.875 1.00 . A A . 185 LYS HZ3 1 1
7 13022 1 1 37 LYS N N -11.978 34.899 8.143 1.00 . A A . 185 LYS N 1 1
7 13023 1 1 37 LYS NZ N -15.309 37.207 6.049 1.00 . A A . 185 LYS NZ 1 1
7 13024 1 1 37 LYS O O -10.247 33.046 5.791 1.00 . A A . 185 LYS O 1 1
7 13025 1 1 38 LYS C C -8.084 35.072 4.567 1.00 . A A . 186 LYS C 1 1
7 13026 1 1 38 LYS CA C -8.275 35.168 6.111 1.00 . A A . 186 LYS CA 1 1
7 13027 1 1 38 LYS CB C -7.446 34.112 6.911 1.00 . A A . 186 LYS CB 1 1
7 13028 1 1 38 LYS CD C -5.484 35.665 7.311 1.00 . A A . 186 LYS CD 1 1
7 13029 1 1 38 LYS CE C -3.971 35.837 7.286 1.00 . A A . 186 LYS CE 1 1
7 13030 1 1 38 LYS CG C -5.921 34.275 6.839 1.00 . A A . 186 LYS CG 1 1
7 13031 1 1 38 LYS H H -10.011 35.933 6.966 1.00 . A A . 186 LYS H 1 1
7 13032 1 1 38 LYS HA H -7.941 36.154 6.394 1.00 . A A . 186 LYS HA 1 1
7 13033 1 1 38 LYS HB2 H -7.736 34.167 7.951 1.00 . A A . 186 LYS HB2 1 1
7 13034 1 1 38 LYS HB3 H -7.704 33.130 6.540 1.00 . A A . 186 LYS HB3 1 1
7 13035 1 1 38 LYS HD2 H -5.914 36.411 6.660 1.00 . A A . 186 LYS HD2 1 1
7 13036 1 1 38 LYS HD3 H -5.840 35.814 8.319 1.00 . A A . 186 LYS HD3 1 1
7 13037 1 1 38 LYS HE2 H -3.528 35.185 8.024 1.00 . A A . 186 LYS HE2 1 1
7 13038 1 1 38 LYS HE3 H -3.608 35.571 6.305 1.00 . A A . 186 LYS HE3 1 1
7 13039 1 1 38 LYS HG2 H -5.453 33.530 7.466 1.00 . A A . 186 LYS HG2 1 1
7 13040 1 1 38 LYS HG3 H -5.610 34.138 5.814 1.00 . A A . 186 LYS HG3 1 1
7 13041 1 1 38 LYS HZ1 H -3.931 37.563 8.501 1.00 . A A . 186 LYS HZ1 1 1
7 13042 1 1 38 LYS HZ2 H -3.928 37.871 6.837 1.00 . A A . 186 LYS HZ2 1 1
7 13043 1 1 38 LYS HZ3 H -2.538 37.319 7.584 1.00 . A A . 186 LYS HZ3 1 1
7 13044 1 1 38 LYS N N -9.687 35.135 6.495 1.00 . A A . 186 LYS N 1 1
7 13045 1 1 38 LYS NZ N -3.576 37.234 7.581 1.00 . A A . 186 LYS NZ 1 1
7 13046 1 1 38 LYS O O -9.010 34.731 3.822 1.00 . A A . 186 LYS O 1 1
7 13047 1 1 39 ALA C C -6.075 33.961 2.361 1.00 . A A . 187 ALA C 1 1
7 13048 1 1 39 ALA CA C -6.618 35.340 2.688 1.00 . A A . 187 ALA CA 1 1
7 13049 1 1 39 ALA CB C -5.662 36.426 2.258 1.00 . A A . 187 ALA CB 1 1
7 13050 1 1 39 ALA H H -6.214 35.753 4.694 1.00 . A A . 187 ALA H 1 1
7 13051 1 1 39 ALA HA H -7.551 35.469 2.158 1.00 . A A . 187 ALA HA 1 1
7 13052 1 1 39 ALA HB1 H -5.498 36.343 1.195 1.00 . A A . 187 ALA HB1 1 1
7 13053 1 1 39 ALA HB2 H -4.727 36.306 2.784 1.00 . A A . 187 ALA HB2 1 1
7 13054 1 1 39 ALA HB3 H -6.090 37.391 2.483 1.00 . A A . 187 ALA HB3 1 1
7 13055 1 1 39 ALA N N -6.911 35.430 4.090 1.00 . A A . 187 ALA N 1 1
7 13056 1 1 39 ALA O O -4.853 33.742 2.321 1.00 . A A . 187 ALA O 1 1
7 13057 1 1 40 LYS C C -5.961 30.876 2.982 1.00 . A A . 188 LYS C 1 1
7 13058 1 1 40 LYS CA C -6.763 31.621 1.899 1.00 . A A . 188 LYS CA 1 1
7 13059 1 1 40 LYS CB C -6.092 31.451 0.522 1.00 . A A . 188 LYS CB 1 1
7 13060 1 1 40 LYS CD C -6.216 31.758 -1.985 1.00 . A A . 188 LYS CD 1 1
7 13061 1 1 40 LYS CE C -6.209 30.271 -2.322 1.00 . A A . 188 LYS CE 1 1
7 13062 1 1 40 LYS CG C -6.890 32.032 -0.644 1.00 . A A . 188 LYS CG 1 1
7 13063 1 1 40 LYS H H -7.928 33.334 2.333 1.00 . A A . 188 LYS H 1 1
7 13064 1 1 40 LYS HA H -7.738 31.158 1.854 1.00 . A A . 188 LYS HA 1 1
7 13065 1 1 40 LYS HB2 H -5.129 31.938 0.549 1.00 . A A . 188 LYS HB2 1 1
7 13066 1 1 40 LYS HB3 H -5.942 30.396 0.350 1.00 . A A . 188 LYS HB3 1 1
7 13067 1 1 40 LYS HD2 H -6.741 32.289 -2.764 1.00 . A A . 188 LYS HD2 1 1
7 13068 1 1 40 LYS HD3 H -5.198 32.113 -1.939 1.00 . A A . 188 LYS HD3 1 1
7 13069 1 1 40 LYS HE2 H -5.706 29.726 -1.537 1.00 . A A . 188 LYS HE2 1 1
7 13070 1 1 40 LYS HE3 H -7.230 29.927 -2.397 1.00 . A A . 188 LYS HE3 1 1
7 13071 1 1 40 LYS HG2 H -7.872 31.584 -0.651 1.00 . A A . 188 LYS HG2 1 1
7 13072 1 1 40 LYS HG3 H -6.984 33.098 -0.504 1.00 . A A . 188 LYS HG3 1 1
7 13073 1 1 40 LYS HZ1 H -4.515 30.267 -3.523 1.00 . A A . 188 LYS HZ1 1 1
7 13074 1 1 40 LYS HZ2 H -5.954 30.474 -4.387 1.00 . A A . 188 LYS HZ2 1 1
7 13075 1 1 40 LYS HZ3 H -5.542 28.967 -3.789 1.00 . A A . 188 LYS HZ3 1 1
7 13076 1 1 40 LYS N N -7.002 33.034 2.218 1.00 . A A . 188 LYS N 1 1
7 13077 1 1 40 LYS NZ N -5.514 29.987 -3.583 1.00 . A A . 188 LYS NZ 1 1
7 13078 1 1 40 LYS O O -5.562 31.447 4.018 1.00 . A A . 188 LYS O 1 1
7 13079 1 1 41 LYS C C -3.671 28.431 2.907 1.00 . A A . 189 LYS C 1 1
7 13080 1 1 41 LYS CA C -4.986 28.755 3.591 1.00 . A A . 189 LYS CA 1 1
7 13081 1 1 41 LYS CB C -5.751 27.474 3.897 1.00 . A A . 189 LYS CB 1 1
7 13082 1 1 41 LYS CD C -4.310 26.857 5.933 1.00 . A A . 189 LYS CD 1 1
7 13083 1 1 41 LYS CE C -3.393 25.764 6.463 1.00 . A A . 189 LYS CE 1 1
7 13084 1 1 41 LYS CG C -4.929 26.409 4.613 1.00 . A A . 189 LYS CG 1 1
7 13085 1 1 41 LYS H H -6.161 29.197 1.943 1.00 . A A . 189 LYS H 1 1
7 13086 1 1 41 LYS HA H -4.773 29.236 4.532 1.00 . A A . 189 LYS HA 1 1
7 13087 1 1 41 LYS HB2 H -6.600 27.721 4.519 1.00 . A A . 189 LYS HB2 1 1
7 13088 1 1 41 LYS HB3 H -6.113 27.058 2.969 1.00 . A A . 189 LYS HB3 1 1
7 13089 1 1 41 LYS HD2 H -3.733 27.754 5.770 1.00 . A A . 189 LYS HD2 1 1
7 13090 1 1 41 LYS HD3 H -5.090 27.043 6.655 1.00 . A A . 189 LYS HD3 1 1
7 13091 1 1 41 LYS HE2 H -3.964 24.856 6.582 1.00 . A A . 189 LYS HE2 1 1
7 13092 1 1 41 LYS HE3 H -2.613 25.595 5.735 1.00 . A A . 189 LYS HE3 1 1
7 13093 1 1 41 LYS HG2 H -5.647 25.656 4.867 1.00 . A A . 189 LYS HG2 1 1
7 13094 1 1 41 LYS HG3 H -4.172 26.014 3.951 1.00 . A A . 189 LYS HG3 1 1
7 13095 1 1 41 LYS HZ1 H -2.214 26.979 7.706 1.00 . A A . 189 LYS HZ1 1 1
7 13096 1 1 41 LYS HZ2 H -2.136 25.338 8.049 1.00 . A A . 189 LYS HZ2 1 1
7 13097 1 1 41 LYS HZ3 H -3.484 26.214 8.512 1.00 . A A . 189 LYS HZ3 1 1
7 13098 1 1 41 LYS N N -5.768 29.601 2.746 1.00 . A A . 189 LYS N 1 1
7 13099 1 1 41 LYS NZ N -2.775 26.107 7.758 1.00 . A A . 189 LYS NZ 1 1
7 13100 1 1 41 LYS O O -3.663 27.744 1.880 1.00 . A A . 189 LYS O 1 1
7 13101 1 1 42 PRO C C -0.918 27.179 3.240 1.00 . A A . 190 PRO C 1 1
7 13102 1 1 42 PRO CA C -1.231 28.637 2.911 1.00 . A A . 190 PRO CA 1 1
7 13103 1 1 42 PRO CB C -0.275 29.580 3.669 1.00 . A A . 190 PRO CB 1 1
7 13104 1 1 42 PRO CD C -2.484 30.008 4.458 1.00 . A A . 190 PRO CD 1 1
7 13105 1 1 42 PRO CG C -1.151 30.648 4.220 1.00 . A A . 190 PRO CG 1 1
7 13106 1 1 42 PRO HA H -1.158 28.797 1.845 1.00 . A A . 190 PRO HA 1 1
7 13107 1 1 42 PRO HB2 H 0.220 29.031 4.456 1.00 . A A . 190 PRO HB2 1 1
7 13108 1 1 42 PRO HB3 H 0.460 29.982 2.987 1.00 . A A . 190 PRO HB3 1 1
7 13109 1 1 42 PRO HD2 H -2.529 29.562 5.440 1.00 . A A . 190 PRO HD2 1 1
7 13110 1 1 42 PRO HD3 H -3.274 30.732 4.334 1.00 . A A . 190 PRO HD3 1 1
7 13111 1 1 42 PRO HG2 H -0.745 31.020 5.149 1.00 . A A . 190 PRO HG2 1 1
7 13112 1 1 42 PRO HG3 H -1.246 31.453 3.507 1.00 . A A . 190 PRO HG3 1 1
7 13113 1 1 42 PRO N N -2.551 28.982 3.408 1.00 . A A . 190 PRO N 1 1
7 13114 1 1 42 PRO O O -0.637 26.822 4.394 1.00 . A A . 190 PRO O 1 1
7 13115 1 1 43 ALA C C 0.521 24.640 1.769 1.00 . A A . 191 ALA C 1 1
7 13116 1 1 43 ALA CA C -0.800 24.948 2.406 1.00 . A A . 191 ALA CA 1 1
7 13117 1 1 43 ALA CB C -1.920 24.130 1.776 1.00 . A A . 191 ALA CB 1 1
7 13118 1 1 43 ALA H H -1.318 26.693 1.377 1.00 . A A . 191 ALA H 1 1
7 13119 1 1 43 ALA HA H -0.748 24.723 3.461 1.00 . A A . 191 ALA HA 1 1
7 13120 1 1 43 ALA HB1 H -2.855 24.362 2.265 1.00 . A A . 191 ALA HB1 1 1
7 13121 1 1 43 ALA HB2 H -1.701 23.079 1.889 1.00 . A A . 191 ALA HB2 1 1
7 13122 1 1 43 ALA HB3 H -1.992 24.374 0.726 1.00 . A A . 191 ALA HB3 1 1
7 13123 1 1 43 ALA N N -1.051 26.343 2.256 1.00 . A A . 191 ALA N 1 1
7 13124 1 1 43 ALA O O 0.623 24.551 0.547 1.00 . A A . 191 ALA O 1 1
7 13125 1 1 44 LEU C C 3.130 22.831 2.021 1.00 . A A . 192 LEU C 1 1
7 13126 1 1 44 LEU CA C 2.859 24.308 2.073 1.00 . A A . 192 LEU CA 1 1
7 13127 1 1 44 LEU CB C 3.968 25.015 2.901 1.00 . A A . 192 LEU CB 1 1
7 13128 1 1 44 LEU CD1 C 2.892 27.197 3.680 1.00 . A A . 192 LEU CD1 1 1
7 13129 1 1 44 LEU CD2 C 5.376 27.048 3.383 1.00 . A A . 192 LEU CD2 1 1
7 13130 1 1 44 LEU CG C 4.025 26.563 2.881 1.00 . A A . 192 LEU CG 1 1
7 13131 1 1 44 LEU H H 1.400 24.653 3.538 1.00 . A A . 192 LEU H 1 1
7 13132 1 1 44 LEU HA H 2.890 24.692 1.064 1.00 . A A . 192 LEU HA 1 1
7 13133 1 1 44 LEU HB2 H 3.853 24.710 3.930 1.00 . A A . 192 LEU HB2 1 1
7 13134 1 1 44 LEU HB3 H 4.919 24.642 2.551 1.00 . A A . 192 LEU HB3 1 1
7 13135 1 1 44 LEU HD11 H 2.951 26.876 4.709 1.00 . A A . 192 LEU HD11 1 1
7 13136 1 1 44 LEU HD12 H 1.945 26.892 3.262 1.00 . A A . 192 LEU HD12 1 1
7 13137 1 1 44 LEU HD13 H 2.977 28.272 3.632 1.00 . A A . 192 LEU HD13 1 1
7 13138 1 1 44 LEU HD21 H 5.532 26.702 4.395 1.00 . A A . 192 LEU HD21 1 1
7 13139 1 1 44 LEU HD22 H 5.399 28.127 3.366 1.00 . A A . 192 LEU HD22 1 1
7 13140 1 1 44 LEU HD23 H 6.157 26.661 2.747 1.00 . A A . 192 LEU HD23 1 1
7 13141 1 1 44 LEU HG H 3.915 26.894 1.859 1.00 . A A . 192 LEU HG 1 1
7 13142 1 1 44 LEU N N 1.539 24.556 2.573 1.00 . A A . 192 LEU N 1 1
7 13143 1 1 44 LEU O O 3.139 22.151 3.056 1.00 . A A . 192 LEU O 1 1
7 13144 1 1 45 VAL C C 5.195 21.011 0.609 1.00 . A A . 193 VAL C 1 1
7 13145 1 1 45 VAL CA C 3.684 20.967 0.623 1.00 . A A . 193 VAL CA 1 1
7 13146 1 1 45 VAL CB C 3.125 20.390 -0.707 1.00 . A A . 193 VAL CB 1 1
7 13147 1 1 45 VAL CG1 C 3.607 18.972 -0.931 1.00 . A A . 193 VAL CG1 1 1
7 13148 1 1 45 VAL CG2 C 1.607 20.420 -0.695 1.00 . A A . 193 VAL CG2 1 1
7 13149 1 1 45 VAL H H 3.106 22.895 0.047 1.00 . A A . 193 VAL H 1 1
7 13150 1 1 45 VAL HA H 3.352 20.379 1.467 1.00 . A A . 193 VAL HA 1 1
7 13151 1 1 45 VAL HB H 3.468 21.004 -1.525 1.00 . A A . 193 VAL HB 1 1
7 13152 1 1 45 VAL HG11 H 3.202 18.593 -1.858 1.00 . A A . 193 VAL HG11 1 1
7 13153 1 1 45 VAL HG12 H 3.287 18.349 -0.111 1.00 . A A . 193 VAL HG12 1 1
7 13154 1 1 45 VAL HG13 H 4.686 18.968 -0.985 1.00 . A A . 193 VAL HG13 1 1
7 13155 1 1 45 VAL HG21 H 1.222 20.052 -1.634 1.00 . A A . 193 VAL HG21 1 1
7 13156 1 1 45 VAL HG22 H 1.275 21.436 -0.544 1.00 . A A . 193 VAL HG22 1 1
7 13157 1 1 45 VAL HG23 H 1.244 19.799 0.110 1.00 . A A . 193 VAL HG23 1 1
7 13158 1 1 45 VAL N N 3.268 22.327 0.831 1.00 . A A . 193 VAL N 1 1
7 13159 1 1 45 VAL O O 5.801 21.547 -0.323 1.00 . A A . 193 VAL O 1 1
7 13160 1 1 46 ALA C C 8.042 19.702 1.087 1.00 . A A . 194 ALA C 1 1
7 13161 1 1 46 ALA CA C 7.185 20.669 1.881 1.00 . A A . 194 ALA CA 1 1
7 13162 1 1 46 ALA CB C 7.462 20.608 3.367 1.00 . A A . 194 ALA CB 1 1
7 13163 1 1 46 ALA H H 5.269 19.872 2.212 1.00 . A A . 194 ALA H 1 1
7 13164 1 1 46 ALA HA H 7.427 21.667 1.544 1.00 . A A . 194 ALA HA 1 1
7 13165 1 1 46 ALA HB1 H 7.255 19.619 3.739 1.00 . A A . 194 ALA HB1 1 1
7 13166 1 1 46 ALA HB2 H 6.810 21.310 3.867 1.00 . A A . 194 ALA HB2 1 1
7 13167 1 1 46 ALA HB3 H 8.487 20.875 3.572 1.00 . A A . 194 ALA HB3 1 1
7 13168 1 1 46 ALA N N 5.786 20.483 1.635 1.00 . A A . 194 ALA N 1 1
7 13169 1 1 46 ALA O O 7.699 18.525 0.921 1.00 . A A . 194 ALA O 1 1
7 13170 1 1 47 LYS C C 11.451 19.627 0.262 1.00 . A A . 195 LYS C 1 1
7 13171 1 1 47 LYS CA C 10.040 19.471 -0.261 1.00 . A A . 195 LYS CA 1 1
7 13172 1 1 47 LYS CB C 9.997 20.030 -1.678 1.00 . A A . 195 LYS CB 1 1
7 13173 1 1 47 LYS CD C 8.688 20.715 -3.709 1.00 . A A . 195 LYS CD 1 1
7 13174 1 1 47 LYS CE C 8.751 22.219 -3.455 1.00 . A A . 195 LYS CE 1 1
7 13175 1 1 47 LYS CG C 8.656 19.935 -2.394 1.00 . A A . 195 LYS CG 1 1
7 13176 1 1 47 LYS H H 9.386 21.140 0.793 1.00 . A A . 195 LYS H 1 1
7 13177 1 1 47 LYS HA H 9.747 18.433 -0.282 1.00 . A A . 195 LYS HA 1 1
7 13178 1 1 47 LYS HB2 H 10.271 21.070 -1.609 1.00 . A A . 195 LYS HB2 1 1
7 13179 1 1 47 LYS HB3 H 10.743 19.518 -2.269 1.00 . A A . 195 LYS HB3 1 1
7 13180 1 1 47 LYS HD2 H 9.566 20.418 -4.261 1.00 . A A . 195 LYS HD2 1 1
7 13181 1 1 47 LYS HD3 H 7.800 20.484 -4.280 1.00 . A A . 195 LYS HD3 1 1
7 13182 1 1 47 LYS HE2 H 7.828 22.526 -2.986 1.00 . A A . 195 LYS HE2 1 1
7 13183 1 1 47 LYS HE3 H 9.574 22.447 -2.795 1.00 . A A . 195 LYS HE3 1 1
7 13184 1 1 47 LYS HG2 H 8.449 18.895 -2.597 1.00 . A A . 195 LYS HG2 1 1
7 13185 1 1 47 LYS HG3 H 7.888 20.343 -1.755 1.00 . A A . 195 LYS HG3 1 1
7 13186 1 1 47 LYS HZ1 H 8.872 24.011 -4.462 1.00 . A A . 195 LYS HZ1 1 1
7 13187 1 1 47 LYS HZ2 H 8.161 22.795 -5.376 1.00 . A A . 195 LYS HZ2 1 1
7 13188 1 1 47 LYS HZ3 H 9.833 22.812 -5.133 1.00 . A A . 195 LYS HZ3 1 1
7 13189 1 1 47 LYS N N 9.137 20.219 0.575 1.00 . A A . 195 LYS N 1 1
7 13190 1 1 47 LYS NZ N 8.912 22.998 -4.689 1.00 . A A . 195 LYS NZ 1 1
7 13191 1 1 47 LYS O O 11.955 20.760 0.408 1.00 . A A . 195 LYS O 1 1
7 13192 1 1 48 SER C C 14.329 17.868 -0.032 1.00 . A A . 196 SER C 1 1
7 13193 1 1 48 SER CA C 13.432 18.553 0.988 1.00 . A A . 196 SER CA 1 1
7 13194 1 1 48 SER CB C 13.525 17.870 2.355 1.00 . A A . 196 SER CB 1 1
7 13195 1 1 48 SER H H 11.631 17.678 0.392 1.00 . A A . 196 SER H 1 1
7 13196 1 1 48 SER HA H 13.737 19.583 1.090 1.00 . A A . 196 SER HA 1 1
7 13197 1 1 48 SER HB2 H 13.211 16.842 2.266 1.00 . A A . 196 SER HB2 1 1
7 13198 1 1 48 SER HB3 H 14.544 17.907 2.710 1.00 . A A . 196 SER HB3 1 1
7 13199 1 1 48 SER HG H 11.791 18.134 3.254 1.00 . A A . 196 SER HG 1 1
7 13200 1 1 48 SER N N 12.086 18.540 0.524 1.00 . A A . 196 SER N 1 1
7 13201 1 1 48 SER O O 13.988 16.814 -0.553 1.00 . A A . 196 SER O 1 1
7 13202 1 1 48 SER OG O 12.687 18.518 3.304 1.00 . A A . 196 SER OG 1 1
7 13203 1 1 49 SER C C 17.633 17.629 -0.443 1.00 . A A . 197 SER C 1 1
7 13204 1 1 49 SER CA C 16.380 17.958 -1.252 1.00 . A A . 197 SER CA 1 1
7 13205 1 1 49 SER CB C 16.654 19.020 -2.338 1.00 . A A . 197 SER CB 1 1
7 13206 1 1 49 SER H H 15.675 19.317 0.130 1.00 . A A . 197 SER H 1 1
7 13207 1 1 49 SER HA H 15.980 17.060 -1.701 1.00 . A A . 197 SER HA 1 1
7 13208 1 1 49 SER HB2 H 15.713 19.364 -2.739 1.00 . A A . 197 SER HB2 1 1
7 13209 1 1 49 SER HB3 H 17.170 19.854 -1.886 1.00 . A A . 197 SER HB3 1 1
7 13210 1 1 49 SER HG H 16.871 18.524 -4.192 1.00 . A A . 197 SER HG 1 1
7 13211 1 1 49 SER N N 15.433 18.480 -0.328 1.00 . A A . 197 SER N 1 1
7 13212 1 1 49 SER O O 18.332 18.521 0.049 1.00 . A A . 197 SER O 1 1
7 13213 1 1 49 SER OG O 17.444 18.520 -3.415 1.00 . A A . 197 SER OG 1 1
7 13214 1 1 50 ILE C C 20.066 15.400 -0.286 1.00 . A A . 198 ILE C 1 1
7 13215 1 1 50 ILE CA C 18.969 15.958 0.585 1.00 . A A . 198 ILE CA 1 1
7 13216 1 1 50 ILE CB C 18.575 14.869 1.671 1.00 . A A . 198 ILE CB 1 1
7 13217 1 1 50 ILE CD1 C 15.990 14.827 1.629 1.00 . A A . 198 ILE CD1 1 1
7 13218 1 1 50 ILE CG1 C 17.249 15.177 2.398 1.00 . A A . 198 ILE CG1 1 1
7 13219 1 1 50 ILE CG2 C 19.678 14.747 2.724 1.00 . A A . 198 ILE CG2 1 1
7 13220 1 1 50 ILE H H 17.333 15.702 -0.722 1.00 . A A . 198 ILE H 1 1
7 13221 1 1 50 ILE HA H 19.341 16.837 1.090 1.00 . A A . 198 ILE HA 1 1
7 13222 1 1 50 ILE HB H 18.496 13.917 1.167 1.00 . A A . 198 ILE HB 1 1
7 13223 1 1 50 ILE HD11 H 15.126 15.068 2.232 1.00 . A A . 198 ILE HD11 1 1
7 13224 1 1 50 ILE HD12 H 15.988 13.771 1.403 1.00 . A A . 198 ILE HD12 1 1
7 13225 1 1 50 ILE HD13 H 15.957 15.393 0.708 1.00 . A A . 198 ILE HD13 1 1
7 13226 1 1 50 ILE HG12 H 17.223 14.624 3.325 1.00 . A A . 198 ILE HG12 1 1
7 13227 1 1 50 ILE HG13 H 17.216 16.232 2.628 1.00 . A A . 198 ILE HG13 1 1
7 13228 1 1 50 ILE HG21 H 19.401 13.997 3.451 1.00 . A A . 198 ILE HG21 1 1
7 13229 1 1 50 ILE HG22 H 19.814 15.696 3.223 1.00 . A A . 198 ILE HG22 1 1
7 13230 1 1 50 ILE HG23 H 20.603 14.462 2.246 1.00 . A A . 198 ILE HG23 1 1
7 13231 1 1 50 ILE N N 17.883 16.371 -0.255 1.00 . A A . 198 ILE N 1 1
7 13232 1 1 50 ILE O O 19.804 14.606 -1.204 1.00 . A A . 198 ILE O 1 1
7 13233 1 1 51 LEU C C 23.112 14.334 0.122 1.00 . A A . 199 LEU C 1 1
7 13234 1 1 51 LEU CA C 22.419 15.372 -0.730 1.00 . A A . 199 LEU CA 1 1
7 13235 1 1 51 LEU CB C 23.398 16.533 -0.995 1.00 . A A . 199 LEU CB 1 1
7 13236 1 1 51 LEU CD1 C 23.965 18.782 -1.941 1.00 . A A . 199 LEU CD1 1 1
7 13237 1 1 51 LEU CD2 C 22.452 17.264 -3.201 1.00 . A A . 199 LEU CD2 1 1
7 13238 1 1 51 LEU CG C 22.885 17.718 -1.821 1.00 . A A . 199 LEU CG 1 1
7 13239 1 1 51 LEU H H 21.393 16.478 0.705 1.00 . A A . 199 LEU H 1 1
7 13240 1 1 51 LEU HA H 22.116 14.936 -1.670 1.00 . A A . 199 LEU HA 1 1
7 13241 1 1 51 LEU HB2 H 23.713 16.917 -0.035 1.00 . A A . 199 LEU HB2 1 1
7 13242 1 1 51 LEU HB3 H 24.266 16.125 -1.492 1.00 . A A . 199 LEU HB3 1 1
7 13243 1 1 51 LEU HD11 H 23.582 19.623 -2.501 1.00 . A A . 199 LEU HD11 1 1
7 13244 1 1 51 LEU HD12 H 24.817 18.368 -2.461 1.00 . A A . 199 LEU HD12 1 1
7 13245 1 1 51 LEU HD13 H 24.273 19.111 -0.960 1.00 . A A . 199 LEU HD13 1 1
7 13246 1 1 51 LEU HD21 H 21.634 16.566 -3.113 1.00 . A A . 199 LEU HD21 1 1
7 13247 1 1 51 LEU HD22 H 23.284 16.789 -3.700 1.00 . A A . 199 LEU HD22 1 1
7 13248 1 1 51 LEU HD23 H 22.133 18.124 -3.772 1.00 . A A . 199 LEU HD23 1 1
7 13249 1 1 51 LEU HG H 22.035 18.159 -1.321 1.00 . A A . 199 LEU HG 1 1
7 13250 1 1 51 LEU N N 21.263 15.831 -0.026 1.00 . A A . 199 LEU N 1 1
7 13251 1 1 51 LEU O O 23.693 14.670 1.164 1.00 . A A . 199 LEU O 1 1
7 13252 1 1 52 LEU C C 24.726 11.506 -0.492 1.00 . A A . 200 LEU C 1 1
7 13253 1 1 52 LEU CA C 23.702 12.037 0.438 1.00 . A A . 200 LEU CA 1 1
7 13254 1 1 52 LEU CB C 22.808 10.849 0.875 1.00 . A A . 200 LEU CB 1 1
7 13255 1 1 52 LEU CD1 C 20.453 11.679 1.092 1.00 . A A . 200 LEU CD1 1 1
7 13256 1 1 52 LEU CD2 C 21.273 9.846 2.569 1.00 . A A . 200 LEU CD2 1 1
7 13257 1 1 52 LEU CG C 21.644 11.115 1.828 1.00 . A A . 200 LEU CG 1 1
7 13258 1 1 52 LEU H H 22.455 12.871 -1.044 1.00 . A A . 200 LEU H 1 1
7 13259 1 1 52 LEU HA H 24.190 12.462 1.303 1.00 . A A . 200 LEU HA 1 1
7 13260 1 1 52 LEU HB2 H 22.394 10.411 -0.021 1.00 . A A . 200 LEU HB2 1 1
7 13261 1 1 52 LEU HB3 H 23.455 10.112 1.329 1.00 . A A . 200 LEU HB3 1 1
7 13262 1 1 52 LEU HD11 H 19.654 11.863 1.795 1.00 . A A . 200 LEU HD11 1 1
7 13263 1 1 52 LEU HD12 H 20.121 10.972 0.345 1.00 . A A . 200 LEU HD12 1 1
7 13264 1 1 52 LEU HD13 H 20.728 12.606 0.612 1.00 . A A . 200 LEU HD13 1 1
7 13265 1 1 52 LEU HD21 H 21.003 9.085 1.854 1.00 . A A . 200 LEU HD21 1 1
7 13266 1 1 52 LEU HD22 H 20.438 10.044 3.225 1.00 . A A . 200 LEU HD22 1 1
7 13267 1 1 52 LEU HD23 H 22.118 9.511 3.153 1.00 . A A . 200 LEU HD23 1 1
7 13268 1 1 52 LEU HG H 21.951 11.849 2.559 1.00 . A A . 200 LEU HG 1 1
7 13269 1 1 52 LEU N N 22.996 13.095 -0.253 1.00 . A A . 200 LEU N 1 1
7 13270 1 1 52 LEU O O 24.487 11.451 -1.692 1.00 . A A . 200 LEU O 1 1
7 13271 1 1 53 ASP C C 27.146 9.151 -0.438 1.00 . A A . 201 ASP C 1 1
7 13272 1 1 53 ASP CA C 26.817 10.552 -0.835 1.00 . A A . 201 ASP CA 1 1
7 13273 1 1 53 ASP CB C 28.048 11.419 -1.136 1.00 . A A . 201 ASP CB 1 1
7 13274 1 1 53 ASP CG C 28.894 11.825 0.045 1.00 . A A . 201 ASP CG 1 1
7 13275 1 1 53 ASP H H 26.031 11.248 0.968 1.00 . A A . 201 ASP H 1 1
7 13276 1 1 53 ASP HA H 26.275 10.425 -1.762 1.00 . A A . 201 ASP HA 1 1
7 13277 1 1 53 ASP HB2 H 28.678 10.847 -1.798 1.00 . A A . 201 ASP HB2 1 1
7 13278 1 1 53 ASP HB3 H 27.724 12.309 -1.655 1.00 . A A . 201 ASP HB3 1 1
7 13279 1 1 53 ASP N N 25.848 11.141 0.006 1.00 . A A . 201 ASP N 1 1
7 13280 1 1 53 ASP O O 27.331 8.821 0.745 1.00 . A A . 201 ASP O 1 1
7 13281 1 1 53 ASP OD1 O 29.768 11.068 0.445 1.00 . A A . 201 ASP OD1 1 1
7 13282 1 1 53 ASP OD2 O 28.781 12.987 0.500 1.00 . A A . 201 ASP OD2 1 1
7 13283 1 1 54 VAL C C 28.838 6.687 -1.503 1.00 . A A . 202 VAL C 1 1
7 13284 1 1 54 VAL CA C 27.350 6.932 -1.336 1.00 . A A . 202 VAL CA 1 1
7 13285 1 1 54 VAL CB C 26.557 6.177 -2.442 1.00 . A A . 202 VAL CB 1 1
7 13286 1 1 54 VAL CG1 C 26.646 4.684 -2.254 1.00 . A A . 202 VAL CG1 1 1
7 13287 1 1 54 VAL CG2 C 25.098 6.623 -2.479 1.00 . A A . 202 VAL CG2 1 1
7 13288 1 1 54 VAL H H 26.947 8.698 -2.330 1.00 . A A . 202 VAL H 1 1
7 13289 1 1 54 VAL HA H 27.021 6.586 -0.367 1.00 . A A . 202 VAL HA 1 1
7 13290 1 1 54 VAL HB H 27.008 6.420 -3.393 1.00 . A A . 202 VAL HB 1 1
7 13291 1 1 54 VAL HG11 H 26.120 4.181 -3.051 1.00 . A A . 202 VAL HG11 1 1
7 13292 1 1 54 VAL HG12 H 26.196 4.420 -1.308 1.00 . A A . 202 VAL HG12 1 1
7 13293 1 1 54 VAL HG13 H 27.683 4.381 -2.250 1.00 . A A . 202 VAL HG13 1 1
7 13294 1 1 54 VAL HG21 H 24.593 6.103 -3.278 1.00 . A A . 202 VAL HG21 1 1
7 13295 1 1 54 VAL HG22 H 25.053 7.688 -2.661 1.00 . A A . 202 VAL HG22 1 1
7 13296 1 1 54 VAL HG23 H 24.622 6.394 -1.538 1.00 . A A . 202 VAL HG23 1 1
7 13297 1 1 54 VAL N N 27.122 8.326 -1.435 1.00 . A A . 202 VAL N 1 1
7 13298 1 1 54 VAL O O 29.388 6.786 -2.618 1.00 . A A . 202 VAL O 1 1
7 13299 1 1 55 LYS C C 31.189 4.725 -0.437 1.00 . A A . 203 LYS C 1 1
7 13300 1 1 55 LYS CA C 30.898 6.230 -0.348 1.00 . A A . 203 LYS CA 1 1
7 13301 1 1 55 LYS CB C 31.390 6.804 0.980 1.00 . A A . 203 LYS CB 1 1
7 13302 1 1 55 LYS CD C 33.193 7.494 2.519 1.00 . A A . 203 LYS CD 1 1
7 13303 1 1 55 LYS CE C 34.658 7.811 2.676 1.00 . A A . 203 LYS CE 1 1
7 13304 1 1 55 LYS CG C 32.885 6.887 1.162 1.00 . A A . 203 LYS CG 1 1
7 13305 1 1 55 LYS H H 28.975 6.393 0.440 1.00 . A A . 203 LYS H 1 1
7 13306 1 1 55 LYS HA H 31.368 6.763 -1.161 1.00 . A A . 203 LYS HA 1 1
7 13307 1 1 55 LYS HB2 H 30.991 7.802 1.081 1.00 . A A . 203 LYS HB2 1 1
7 13308 1 1 55 LYS HB3 H 30.984 6.194 1.774 1.00 . A A . 203 LYS HB3 1 1
7 13309 1 1 55 LYS HD2 H 32.619 8.396 2.656 1.00 . A A . 203 LYS HD2 1 1
7 13310 1 1 55 LYS HD3 H 32.909 6.782 3.280 1.00 . A A . 203 LYS HD3 1 1
7 13311 1 1 55 LYS HE2 H 35.210 6.883 2.653 1.00 . A A . 203 LYS HE2 1 1
7 13312 1 1 55 LYS HE3 H 34.971 8.442 1.857 1.00 . A A . 203 LYS HE3 1 1
7 13313 1 1 55 LYS HG2 H 33.308 5.894 1.104 1.00 . A A . 203 LYS HG2 1 1
7 13314 1 1 55 LYS HG3 H 33.307 7.513 0.390 1.00 . A A . 203 LYS HG3 1 1
7 13315 1 1 55 LYS HZ1 H 34.706 7.888 4.762 1.00 . A A . 203 LYS HZ1 1 1
7 13316 1 1 55 LYS HZ2 H 34.380 9.378 4.033 1.00 . A A . 203 LYS HZ2 1 1
7 13317 1 1 55 LYS HZ3 H 35.939 8.759 4.016 1.00 . A A . 203 LYS HZ3 1 1
7 13318 1 1 55 LYS N N 29.479 6.437 -0.402 1.00 . A A . 203 LYS N 1 1
7 13319 1 1 55 LYS NZ N 34.933 8.499 3.955 1.00 . A A . 203 LYS NZ 1 1
7 13320 1 1 55 LYS O O 30.685 3.962 0.374 1.00 . A A . 203 LYS O 1 1
7 13321 1 1 56 PRO C C 33.430 2.401 -0.653 1.00 . A A . 204 PRO C 1 1
7 13322 1 1 56 PRO CA C 32.303 2.856 -1.603 1.00 . A A . 204 PRO CA 1 1
7 13323 1 1 56 PRO CB C 32.762 2.772 -3.056 1.00 . A A . 204 PRO CB 1 1
7 13324 1 1 56 PRO CD C 32.538 5.107 -2.519 1.00 . A A . 204 PRO CD 1 1
7 13325 1 1 56 PRO CG C 33.282 4.126 -3.389 1.00 . A A . 204 PRO CG 1 1
7 13326 1 1 56 PRO HA H 31.438 2.225 -1.454 1.00 . A A . 204 PRO HA 1 1
7 13327 1 1 56 PRO HB2 H 33.535 2.024 -3.116 1.00 . A A . 204 PRO HB2 1 1
7 13328 1 1 56 PRO HB3 H 31.932 2.492 -3.690 1.00 . A A . 204 PRO HB3 1 1
7 13329 1 1 56 PRO HD2 H 33.222 5.848 -2.132 1.00 . A A . 204 PRO HD2 1 1
7 13330 1 1 56 PRO HD3 H 31.765 5.600 -3.090 1.00 . A A . 204 PRO HD3 1 1
7 13331 1 1 56 PRO HG2 H 34.344 4.178 -3.197 1.00 . A A . 204 PRO HG2 1 1
7 13332 1 1 56 PRO HG3 H 33.093 4.340 -4.432 1.00 . A A . 204 PRO HG3 1 1
7 13333 1 1 56 PRO N N 31.959 4.276 -1.442 1.00 . A A . 204 PRO N 1 1
7 13334 1 1 56 PRO O O 34.151 3.236 -0.094 1.00 . A A . 204 PRO O 1 1
7 13335 1 1 57 TRP C C 35.983 0.653 -0.170 1.00 . A A . 205 TRP C 1 1
7 13336 1 1 57 TRP CA C 34.595 0.515 0.415 1.00 . A A . 205 TRP CA 1 1
7 13337 1 1 57 TRP CB C 34.325 -0.964 0.740 1.00 . A A . 205 TRP CB 1 1
7 13338 1 1 57 TRP CD1 C 31.906 -1.484 1.397 1.00 . A A . 205 TRP CD1 1 1
7 13339 1 1 57 TRP CD2 C 33.280 -1.164 3.128 1.00 . A A . 205 TRP CD2 1 1
7 13340 1 1 57 TRP CE2 C 31.994 -1.431 3.623 1.00 . A A . 205 TRP CE2 1 1
7 13341 1 1 57 TRP CE3 C 34.316 -0.935 4.034 1.00 . A A . 205 TRP CE3 1 1
7 13342 1 1 57 TRP CG C 33.198 -1.194 1.698 1.00 . A A . 205 TRP CG 1 1
7 13343 1 1 57 TRP CH2 C 32.745 -1.245 5.847 1.00 . A A . 205 TRP CH2 1 1
7 13344 1 1 57 TRP CZ2 C 31.713 -1.471 4.986 1.00 . A A . 205 TRP CZ2 1 1
7 13345 1 1 57 TRP CZ3 C 34.036 -0.977 5.384 1.00 . A A . 205 TRP CZ3 1 1
7 13346 1 1 57 TRP H H 32.965 0.470 -0.947 1.00 . A A . 205 TRP H 1 1
7 13347 1 1 57 TRP HA H 34.579 1.072 1.339 1.00 . A A . 205 TRP HA 1 1
7 13348 1 1 57 TRP HB2 H 34.086 -1.485 -0.175 1.00 . A A . 205 TRP HB2 1 1
7 13349 1 1 57 TRP HB3 H 35.224 -1.389 1.161 1.00 . A A . 205 TRP HB3 1 1
7 13350 1 1 57 TRP HD1 H 31.520 -1.579 0.393 1.00 . A A . 205 TRP HD1 1 1
7 13351 1 1 57 TRP HE1 H 30.213 -1.813 2.619 1.00 . A A . 205 TRP HE1 1 1
7 13352 1 1 57 TRP HE3 H 35.318 -0.726 3.688 1.00 . A A . 205 TRP HE3 1 1
7 13353 1 1 57 TRP HH2 H 32.576 -1.268 6.914 1.00 . A A . 205 TRP HH2 1 1
7 13354 1 1 57 TRP HZ2 H 30.721 -1.676 5.360 1.00 . A A . 205 TRP HZ2 1 1
7 13355 1 1 57 TRP HZ3 H 34.825 -0.803 6.099 1.00 . A A . 205 TRP HZ3 1 1
7 13356 1 1 57 TRP N N 33.565 1.079 -0.469 1.00 . A A . 205 TRP N 1 1
7 13357 1 1 57 TRP NE1 N 31.174 -1.619 2.550 1.00 . A A . 205 TRP NE1 1 1
7 13358 1 1 57 TRP O O 36.881 1.233 0.454 1.00 . A A . 205 TRP O 1 1
7 13359 1 1 58 ASP C C 37.257 0.856 -3.321 1.00 . A A . 206 ASP C 1 1
7 13360 1 1 58 ASP CA C 37.429 0.159 -2.003 1.00 . A A . 206 ASP CA 1 1
7 13361 1 1 58 ASP CB C 37.934 -1.292 -2.208 1.00 . A A . 206 ASP CB 1 1
7 13362 1 1 58 ASP CG C 39.307 -1.406 -2.867 1.00 . A A . 206 ASP CG 1 1
7 13363 1 1 58 ASP H H 35.415 -0.247 -1.870 1.00 . A A . 206 ASP H 1 1
7 13364 1 1 58 ASP HA H 38.132 0.700 -1.389 1.00 . A A . 206 ASP HA 1 1
7 13365 1 1 58 ASP HB2 H 37.973 -1.802 -1.256 1.00 . A A . 206 ASP HB2 1 1
7 13366 1 1 58 ASP HB3 H 37.220 -1.793 -2.843 1.00 . A A . 206 ASP HB3 1 1
7 13367 1 1 58 ASP N N 36.158 0.141 -1.351 1.00 . A A . 206 ASP N 1 1
7 13368 1 1 58 ASP O O 36.127 1.071 -3.770 1.00 . A A . 206 ASP O 1 1
7 13369 1 1 58 ASP OD1 O 40.329 -1.321 -2.177 1.00 . A A . 206 ASP OD1 1 1
7 13370 1 1 58 ASP OD2 O 39.375 -1.600 -4.097 1.00 . A A . 206 ASP OD2 1 1
7 13371 1 1 59 ASP C C 37.709 1.015 -6.281 1.00 . A A . 207 ASP C 1 1
7 13372 1 1 59 ASP CA C 38.415 1.864 -5.218 1.00 . A A . 207 ASP CA 1 1
7 13373 1 1 59 ASP CB C 39.893 2.033 -5.610 1.00 . A A . 207 ASP CB 1 1
7 13374 1 1 59 ASP CG C 40.682 2.902 -4.651 1.00 . A A . 207 ASP CG 1 1
7 13375 1 1 59 ASP H H 39.204 1.070 -3.450 1.00 . A A . 207 ASP H 1 1
7 13376 1 1 59 ASP HA H 37.963 2.841 -5.158 1.00 . A A . 207 ASP HA 1 1
7 13377 1 1 59 ASP HB2 H 40.345 1.053 -5.593 1.00 . A A . 207 ASP HB2 1 1
7 13378 1 1 59 ASP HB3 H 39.979 2.428 -6.610 1.00 . A A . 207 ASP HB3 1 1
7 13379 1 1 59 ASP N N 38.352 1.221 -3.914 1.00 . A A . 207 ASP N 1 1
7 13380 1 1 59 ASP O O 37.100 1.547 -7.209 1.00 . A A . 207 ASP O 1 1
7 13381 1 1 59 ASP OD1 O 41.020 2.425 -3.551 1.00 . A A . 207 ASP OD1 1 1
7 13382 1 1 59 ASP OD2 O 41.007 4.056 -4.986 1.00 . A A . 207 ASP OD2 1 1
7 13383 1 1 60 GLU C C 35.699 -1.549 -6.810 1.00 . A A . 208 GLU C 1 1
7 13384 1 1 60 GLU CA C 37.207 -1.254 -7.045 1.00 . A A . 208 GLU CA 1 1
7 13385 1 1 60 GLU CB C 38.035 -2.539 -6.989 1.00 . A A . 208 GLU CB 1 1
7 13386 1 1 60 GLU CD C 38.786 -4.620 -8.188 1.00 . A A . 208 GLU CD 1 1
7 13387 1 1 60 GLU CG C 37.809 -3.486 -8.152 1.00 . A A . 208 GLU CG 1 1
7 13388 1 1 60 GLU H H 38.203 -0.649 -5.289 1.00 . A A . 208 GLU H 1 1
7 13389 1 1 60 GLU HA H 37.322 -0.827 -8.029 1.00 . A A . 208 GLU HA 1 1
7 13390 1 1 60 GLU HB2 H 39.079 -2.273 -6.923 1.00 . A A . 208 GLU HB2 1 1
7 13391 1 1 60 GLU HB3 H 37.764 -3.052 -6.077 1.00 . A A . 208 GLU HB3 1 1
7 13392 1 1 60 GLU HG2 H 36.812 -3.896 -8.079 1.00 . A A . 208 GLU HG2 1 1
7 13393 1 1 60 GLU HG3 H 37.896 -2.924 -9.070 1.00 . A A . 208 GLU HG3 1 1
7 13394 1 1 60 GLU N N 37.754 -0.305 -6.096 1.00 . A A . 208 GLU N 1 1
7 13395 1 1 60 GLU O O 35.074 -2.297 -7.591 1.00 . A A . 208 GLU O 1 1
7 13396 1 1 60 GLU OE1 O 39.890 -4.432 -8.719 1.00 . A A . 208 GLU OE1 1 1
7 13397 1 1 60 GLU OE2 O 38.450 -5.736 -7.736 1.00 . A A . 208 GLU OE2 1 1
7 13398 1 1 61 THR C C 32.880 -0.516 -6.659 1.00 . A A . 209 THR C 1 1
7 13399 1 1 61 THR CA C 33.686 -1.188 -5.515 1.00 . A A . 209 THR CA 1 1
7 13400 1 1 61 THR CB C 33.273 -0.598 -4.149 1.00 . A A . 209 THR CB 1 1
7 13401 1 1 61 THR CG2 C 31.834 -0.962 -3.804 1.00 . A A . 209 THR CG2 1 1
7 13402 1 1 61 THR H H 35.610 -0.402 -5.152 1.00 . A A . 209 THR H 1 1
7 13403 1 1 61 THR HA H 33.495 -2.251 -5.531 1.00 . A A . 209 THR HA 1 1
7 13404 1 1 61 THR HB H 33.366 0.474 -4.220 1.00 . A A . 209 THR HB 1 1
7 13405 1 1 61 THR HG1 H 33.987 -2.059 -3.062 1.00 . A A . 209 THR HG1 1 1
7 13406 1 1 61 THR HG21 H 31.173 -0.577 -4.566 1.00 . A A . 209 THR HG21 1 1
7 13407 1 1 61 THR HG22 H 31.569 -0.532 -2.849 1.00 . A A . 209 THR HG22 1 1
7 13408 1 1 61 THR HG23 H 31.735 -2.036 -3.750 1.00 . A A . 209 THR HG23 1 1
7 13409 1 1 61 THR N N 35.110 -0.985 -5.764 1.00 . A A . 209 THR N 1 1
7 13410 1 1 61 THR O O 33.143 0.646 -7.016 1.00 . A A . 209 THR O 1 1
7 13411 1 1 61 THR OG1 O 34.146 -1.107 -3.110 1.00 . A A . 209 THR OG1 1 1
7 13412 1 1 62 ASP C C 30.185 0.267 -8.042 1.00 . A A . 210 ASP C 1 1
7 13413 1 1 62 ASP CA C 31.202 -0.801 -8.405 1.00 . A A . 210 ASP CA 1 1
7 13414 1 1 62 ASP CB C 30.527 -1.967 -9.128 1.00 . A A . 210 ASP CB 1 1
7 13415 1 1 62 ASP CG C 29.754 -1.515 -10.345 1.00 . A A . 210 ASP CG 1 1
7 13416 1 1 62 ASP H H 31.761 -2.150 -6.875 1.00 . A A . 210 ASP H 1 1
7 13417 1 1 62 ASP HA H 31.920 -0.356 -9.078 1.00 . A A . 210 ASP HA 1 1
7 13418 1 1 62 ASP HB2 H 31.278 -2.676 -9.441 1.00 . A A . 210 ASP HB2 1 1
7 13419 1 1 62 ASP HB3 H 29.842 -2.452 -8.449 1.00 . A A . 210 ASP HB3 1 1
7 13420 1 1 62 ASP N N 31.955 -1.261 -7.245 1.00 . A A . 210 ASP N 1 1
7 13421 1 1 62 ASP O O 29.227 0.019 -7.321 1.00 . A A . 210 ASP O 1 1
7 13422 1 1 62 ASP OD1 O 30.387 -1.146 -11.353 1.00 . A A . 210 ASP OD1 1 1
7 13423 1 1 62 ASP OD2 O 28.523 -1.509 -10.310 1.00 . A A . 210 ASP OD2 1 1
7 13424 1 1 63 MET C C 28.186 2.484 -8.975 1.00 . A A . 211 MET C 1 1
7 13425 1 1 63 MET CA C 29.550 2.590 -8.289 1.00 . A A . 211 MET CA 1 1
7 13426 1 1 63 MET CB C 30.269 3.879 -8.699 1.00 . A A . 211 MET CB 1 1
7 13427 1 1 63 MET CE C 31.716 6.582 -7.677 1.00 . A A . 211 MET CE 1 1
7 13428 1 1 63 MET CG C 29.481 5.156 -8.426 1.00 . A A . 211 MET CG 1 1
7 13429 1 1 63 MET H H 31.142 1.543 -9.204 1.00 . A A . 211 MET H 1 1
7 13430 1 1 63 MET HA H 29.397 2.613 -7.221 1.00 . A A . 211 MET HA 1 1
7 13431 1 1 63 MET HB2 H 31.203 3.933 -8.159 1.00 . A A . 211 MET HB2 1 1
7 13432 1 1 63 MET HB3 H 30.486 3.834 -9.756 1.00 . A A . 211 MET HB3 1 1
7 13433 1 1 63 MET HE1 H 31.310 6.574 -6.675 1.00 . A A . 211 MET HE1 1 1
7 13434 1 1 63 MET HE2 H 32.340 7.454 -7.797 1.00 . A A . 211 MET HE2 1 1
7 13435 1 1 63 MET HE3 H 32.310 5.692 -7.829 1.00 . A A . 211 MET HE3 1 1
7 13436 1 1 63 MET HG2 H 28.555 5.127 -8.982 1.00 . A A . 211 MET HG2 1 1
7 13437 1 1 63 MET HG3 H 29.257 5.190 -7.370 1.00 . A A . 211 MET HG3 1 1
7 13438 1 1 63 MET N N 30.389 1.443 -8.580 1.00 . A A . 211 MET N 1 1
7 13439 1 1 63 MET O O 27.189 3.024 -8.476 1.00 . A A . 211 MET O 1 1
7 13440 1 1 63 MET SD S 30.390 6.645 -8.870 1.00 . A A . 211 MET SD 1 1
7 13441 1 1 64 ALA C C 25.857 0.855 -10.029 1.00 . A A . 212 ALA C 1 1
7 13442 1 1 64 ALA CA C 26.908 1.592 -10.845 1.00 . A A . 212 ALA CA 1 1
7 13443 1 1 64 ALA CB C 27.173 0.884 -12.164 1.00 . A A . 212 ALA CB 1 1
7 13444 1 1 64 ALA H H 28.946 1.277 -10.371 1.00 . A A . 212 ALA H 1 1
7 13445 1 1 64 ALA HA H 26.535 2.584 -11.055 1.00 . A A . 212 ALA HA 1 1
7 13446 1 1 64 ALA HB1 H 27.930 1.423 -12.715 1.00 . A A . 212 ALA HB1 1 1
7 13447 1 1 64 ALA HB2 H 26.263 0.843 -12.745 1.00 . A A . 212 ALA HB2 1 1
7 13448 1 1 64 ALA HB3 H 27.521 -0.120 -11.967 1.00 . A A . 212 ALA HB3 1 1
7 13449 1 1 64 ALA N N 28.136 1.747 -10.079 1.00 . A A . 212 ALA N 1 1
7 13450 1 1 64 ALA O O 24.719 1.313 -9.915 1.00 . A A . 212 ALA O 1 1
7 13451 1 1 65 GLN C C 25.004 -0.271 -7.307 1.00 . A A . 213 GLN C 1 1
7 13452 1 1 65 GLN CA C 25.348 -1.027 -8.583 1.00 . A A . 213 GLN CA 1 1
7 13453 1 1 65 GLN CB C 25.873 -2.466 -8.302 1.00 . A A . 213 GLN CB 1 1
7 13454 1 1 65 GLN CD C 26.916 -2.974 -5.988 1.00 . A A . 213 GLN CD 1 1
7 13455 1 1 65 GLN CG C 27.150 -2.594 -7.460 1.00 . A A . 213 GLN CG 1 1
7 13456 1 1 65 GLN H H 27.168 -0.594 -9.578 1.00 . A A . 213 GLN H 1 1
7 13457 1 1 65 GLN HA H 24.430 -1.103 -9.149 1.00 . A A . 213 GLN HA 1 1
7 13458 1 1 65 GLN HB2 H 25.102 -3.019 -7.789 1.00 . A A . 213 GLN HB2 1 1
7 13459 1 1 65 GLN HB3 H 26.051 -2.939 -9.256 1.00 . A A . 213 GLN HB3 1 1
7 13460 1 1 65 GLN HE21 H 25.145 -2.072 -5.920 1.00 . A A . 213 GLN HE21 1 1
7 13461 1 1 65 GLN HE22 H 25.668 -2.838 -4.471 1.00 . A A . 213 GLN HE22 1 1
7 13462 1 1 65 GLN HG2 H 27.779 -3.353 -7.900 1.00 . A A . 213 GLN HG2 1 1
7 13463 1 1 65 GLN HG3 H 27.668 -1.647 -7.490 1.00 . A A . 213 GLN HG3 1 1
7 13464 1 1 65 GLN N N 26.251 -0.261 -9.417 1.00 . A A . 213 GLN N 1 1
7 13465 1 1 65 GLN NE2 N 25.802 -2.589 -5.412 1.00 . A A . 213 GLN NE2 1 1
7 13466 1 1 65 GLN O O 23.926 -0.455 -6.758 1.00 . A A . 213 GLN O 1 1
7 13467 1 1 65 GLN OE1 O 27.747 -3.625 -5.380 1.00 . A A . 213 GLN OE1 1 1
7 13468 1 1 66 LEU C C 24.541 2.396 -5.953 1.00 . A A . 214 LEU C 1 1
7 13469 1 1 66 LEU CA C 25.682 1.412 -5.665 1.00 . A A . 214 LEU CA 1 1
7 13470 1 1 66 LEU CB C 26.965 2.171 -5.253 1.00 . A A . 214 LEU CB 1 1
7 13471 1 1 66 LEU CD1 C 28.219 0.136 -4.354 1.00 . A A . 214 LEU CD1 1 1
7 13472 1 1 66 LEU CD2 C 29.079 2.413 -3.915 1.00 . A A . 214 LEU CD2 1 1
7 13473 1 1 66 LEU CG C 27.828 1.577 -4.108 1.00 . A A . 214 LEU CG 1 1
7 13474 1 1 66 LEU H H 26.795 0.604 -7.289 1.00 . A A . 214 LEU H 1 1
7 13475 1 1 66 LEU HA H 25.378 0.763 -4.857 1.00 . A A . 214 LEU HA 1 1
7 13476 1 1 66 LEU HB2 H 27.591 2.239 -6.130 1.00 . A A . 214 LEU HB2 1 1
7 13477 1 1 66 LEU HB3 H 26.680 3.174 -4.976 1.00 . A A . 214 LEU HB3 1 1
7 13478 1 1 66 LEU HD11 H 27.338 -0.485 -4.415 1.00 . A A . 214 LEU HD11 1 1
7 13479 1 1 66 LEU HD12 H 28.862 -0.194 -3.552 1.00 . A A . 214 LEU HD12 1 1
7 13480 1 1 66 LEU HD13 H 28.769 0.080 -5.284 1.00 . A A . 214 LEU HD13 1 1
7 13481 1 1 66 LEU HD21 H 29.644 2.021 -3.082 1.00 . A A . 214 LEU HD21 1 1
7 13482 1 1 66 LEU HD22 H 28.809 3.440 -3.716 1.00 . A A . 214 LEU HD22 1 1
7 13483 1 1 66 LEU HD23 H 29.681 2.369 -4.811 1.00 . A A . 214 LEU HD23 1 1
7 13484 1 1 66 LEU HG H 27.269 1.617 -3.186 1.00 . A A . 214 LEU HG 1 1
7 13485 1 1 66 LEU N N 25.926 0.565 -6.835 1.00 . A A . 214 LEU N 1 1
7 13486 1 1 66 LEU O O 23.577 2.494 -5.177 1.00 . A A . 214 LEU O 1 1
7 13487 1 1 67 GLU C C 22.279 3.307 -7.793 1.00 . A A . 215 GLU C 1 1
7 13488 1 1 67 GLU CA C 23.610 4.026 -7.524 1.00 . A A . 215 GLU CA 1 1
7 13489 1 1 67 GLU CB C 24.053 4.760 -8.790 1.00 . A A . 215 GLU CB 1 1
7 13490 1 1 67 GLU CD C 23.293 6.257 -10.674 1.00 . A A . 215 GLU CD 1 1
7 13491 1 1 67 GLU CG C 23.021 5.757 -9.289 1.00 . A A . 215 GLU CG 1 1
7 13492 1 1 67 GLU H H 25.415 2.926 -7.672 1.00 . A A . 215 GLU H 1 1
7 13493 1 1 67 GLU HA H 23.464 4.742 -6.729 1.00 . A A . 215 GLU HA 1 1
7 13494 1 1 67 GLU HB2 H 24.975 5.284 -8.589 1.00 . A A . 215 GLU HB2 1 1
7 13495 1 1 67 GLU HB3 H 24.228 4.035 -9.572 1.00 . A A . 215 GLU HB3 1 1
7 13496 1 1 67 GLU HG2 H 22.049 5.283 -9.289 1.00 . A A . 215 GLU HG2 1 1
7 13497 1 1 67 GLU HG3 H 23.005 6.596 -8.610 1.00 . A A . 215 GLU HG3 1 1
7 13498 1 1 67 GLU N N 24.629 3.071 -7.098 1.00 . A A . 215 GLU N 1 1
7 13499 1 1 67 GLU O O 21.208 3.779 -7.378 1.00 . A A . 215 GLU O 1 1
7 13500 1 1 67 GLU OE1 O 23.685 5.455 -11.533 1.00 . A A . 215 GLU OE1 1 1
7 13501 1 1 67 GLU OE2 O 22.995 7.429 -10.961 1.00 . A A . 215 GLU OE2 1 1
7 13502 1 1 68 ALA C C 20.391 0.960 -7.584 1.00 . A A . 216 ALA C 1 1
7 13503 1 1 68 ALA CA C 21.202 1.337 -8.817 1.00 . A A . 216 ALA CA 1 1
7 13504 1 1 68 ALA CB C 21.638 0.092 -9.562 1.00 . A A . 216 ALA CB 1 1
7 13505 1 1 68 ALA H H 23.253 1.855 -8.769 1.00 . A A . 216 ALA H 1 1
7 13506 1 1 68 ALA HA H 20.574 1.924 -9.472 1.00 . A A . 216 ALA HA 1 1
7 13507 1 1 68 ALA HB1 H 22.251 -0.513 -8.911 1.00 . A A . 216 ALA HB1 1 1
7 13508 1 1 68 ALA HB2 H 22.210 0.373 -10.433 1.00 . A A . 216 ALA HB2 1 1
7 13509 1 1 68 ALA HB3 H 20.769 -0.473 -9.862 1.00 . A A . 216 ALA HB3 1 1
7 13510 1 1 68 ALA N N 22.365 2.155 -8.469 1.00 . A A . 216 ALA N 1 1
7 13511 1 1 68 ALA O O 19.152 0.972 -7.624 1.00 . A A . 216 ALA O 1 1
7 13512 1 1 69 CYS C C 19.675 1.539 -4.674 1.00 . A A . 217 CYS C 1 1
7 13513 1 1 69 CYS CA C 20.441 0.337 -5.228 1.00 . A A . 217 CYS CA 1 1
7 13514 1 1 69 CYS CB C 21.456 -0.172 -4.210 1.00 . A A . 217 CYS CB 1 1
7 13515 1 1 69 CYS H H 22.066 0.654 -6.539 1.00 . A A . 217 CYS H 1 1
7 13516 1 1 69 CYS HA H 19.731 -0.450 -5.433 1.00 . A A . 217 CYS HA 1 1
7 13517 1 1 69 CYS HB2 H 22.231 0.569 -4.086 1.00 . A A . 217 CYS HB2 1 1
7 13518 1 1 69 CYS HB3 H 20.962 -0.325 -3.262 1.00 . A A . 217 CYS HB3 1 1
7 13519 1 1 69 CYS HG H 22.856 -1.479 -5.833 1.00 . A A . 217 CYS HG 1 1
7 13520 1 1 69 CYS N N 21.086 0.663 -6.487 1.00 . A A . 217 CYS N 1 1
7 13521 1 1 69 CYS O O 18.537 1.404 -4.250 1.00 . A A . 217 CYS O 1 1
7 13522 1 1 69 CYS SG S 22.247 -1.719 -4.676 1.00 . A A . 217 CYS SG 1 1
7 13523 1 1 70 VAL C C 18.399 4.279 -5.102 1.00 . A A . 218 VAL C 1 1
7 13524 1 1 70 VAL CA C 19.640 3.950 -4.247 1.00 . A A . 218 VAL CA 1 1
7 13525 1 1 70 VAL CB C 20.634 5.146 -4.273 1.00 . A A . 218 VAL CB 1 1
7 13526 1 1 70 VAL CG1 C 19.986 6.421 -3.756 1.00 . A A . 218 VAL CG1 1 1
7 13527 1 1 70 VAL CG2 C 21.872 4.823 -3.456 1.00 . A A . 218 VAL CG2 1 1
7 13528 1 1 70 VAL H H 21.179 2.771 -5.125 1.00 . A A . 218 VAL H 1 1
7 13529 1 1 70 VAL HA H 19.319 3.775 -3.231 1.00 . A A . 218 VAL HA 1 1
7 13530 1 1 70 VAL HB H 20.940 5.309 -5.296 1.00 . A A . 218 VAL HB 1 1
7 13531 1 1 70 VAL HG11 H 19.120 6.653 -4.357 1.00 . A A . 218 VAL HG11 1 1
7 13532 1 1 70 VAL HG12 H 20.698 7.226 -3.838 1.00 . A A . 218 VAL HG12 1 1
7 13533 1 1 70 VAL HG13 H 19.696 6.291 -2.725 1.00 . A A . 218 VAL HG13 1 1
7 13534 1 1 70 VAL HG21 H 22.542 5.669 -3.480 1.00 . A A . 218 VAL HG21 1 1
7 13535 1 1 70 VAL HG22 H 22.367 3.957 -3.870 1.00 . A A . 218 VAL HG22 1 1
7 13536 1 1 70 VAL HG23 H 21.585 4.622 -2.434 1.00 . A A . 218 VAL HG23 1 1
7 13537 1 1 70 VAL N N 20.279 2.717 -4.736 1.00 . A A . 218 VAL N 1 1
7 13538 1 1 70 VAL O O 17.395 4.796 -4.620 1.00 . A A . 218 VAL O 1 1
7 13539 1 1 71 ARG C C 16.291 3.034 -7.121 1.00 . A A . 219 ARG C 1 1
7 13540 1 1 71 ARG CA C 17.357 4.124 -7.275 1.00 . A A . 219 ARG CA 1 1
7 13541 1 1 71 ARG CB C 17.825 4.273 -8.715 1.00 . A A . 219 ARG CB 1 1
7 13542 1 1 71 ARG CD C 19.037 5.680 -10.390 1.00 . A A . 219 ARG CD 1 1
7 13543 1 1 71 ARG CG C 18.705 5.484 -8.931 1.00 . A A . 219 ARG CG 1 1
7 13544 1 1 71 ARG CZ C 19.608 7.980 -11.174 1.00 . A A . 219 ARG CZ 1 1
7 13545 1 1 71 ARG H H 19.312 3.548 -6.693 1.00 . A A . 219 ARG H 1 1
7 13546 1 1 71 ARG HA H 16.892 5.049 -6.966 1.00 . A A . 219 ARG HA 1 1
7 13547 1 1 71 ARG HB2 H 18.389 3.392 -8.989 1.00 . A A . 219 ARG HB2 1 1
7 13548 1 1 71 ARG HB3 H 16.962 4.358 -9.359 1.00 . A A . 219 ARG HB3 1 1
7 13549 1 1 71 ARG HD2 H 19.515 4.784 -10.757 1.00 . A A . 219 ARG HD2 1 1
7 13550 1 1 71 ARG HD3 H 18.124 5.850 -10.939 1.00 . A A . 219 ARG HD3 1 1
7 13551 1 1 71 ARG HE H 20.860 6.688 -10.285 1.00 . A A . 219 ARG HE 1 1
7 13552 1 1 71 ARG HG2 H 18.188 6.361 -8.571 1.00 . A A . 219 ARG HG2 1 1
7 13553 1 1 71 ARG HG3 H 19.622 5.352 -8.374 1.00 . A A . 219 ARG HG3 1 1
7 13554 1 1 71 ARG HH11 H 17.604 7.570 -11.438 1.00 . A A . 219 ARG HH11 1 1
7 13555 1 1 71 ARG HH12 H 18.112 9.099 -11.997 1.00 . A A . 219 ARG HH12 1 1
7 13556 1 1 71 ARG HH21 H 21.494 8.735 -11.049 1.00 . A A . 219 ARG HH21 1 1
7 13557 1 1 71 ARG HH22 H 20.354 9.788 -11.767 1.00 . A A . 219 ARG HH22 1 1
7 13558 1 1 71 ARG N N 18.468 3.930 -6.362 1.00 . A A . 219 ARG N 1 1
7 13559 1 1 71 ARG NE N 19.934 6.821 -10.590 1.00 . A A . 219 ARG NE 1 1
7 13560 1 1 71 ARG NH1 N 18.352 8.226 -11.563 1.00 . A A . 219 ARG NH1 1 1
7 13561 1 1 71 ARG NH2 N 20.542 8.896 -11.350 1.00 . A A . 219 ARG NH2 1 1
7 13562 1 1 71 ARG O O 15.236 3.098 -7.729 1.00 . A A . 219 ARG O 1 1
7 13563 1 1 72 SER C C 14.744 1.303 -4.843 1.00 . A A . 220 SER C 1 1
7 13564 1 1 72 SER CA C 15.638 0.959 -6.050 1.00 . A A . 220 SER CA 1 1
7 13565 1 1 72 SER CB C 16.372 -0.364 -5.806 1.00 . A A . 220 SER CB 1 1
7 13566 1 1 72 SER H H 17.457 1.998 -5.871 1.00 . A A . 220 SER H 1 1
7 13567 1 1 72 SER HA H 15.014 0.854 -6.925 1.00 . A A . 220 SER HA 1 1
7 13568 1 1 72 SER HB2 H 17.044 -0.248 -4.970 1.00 . A A . 220 SER HB2 1 1
7 13569 1 1 72 SER HB3 H 15.651 -1.136 -5.585 1.00 . A A . 220 SER HB3 1 1
7 13570 1 1 72 SER HG H 17.776 -0.065 -7.152 1.00 . A A . 220 SER HG 1 1
7 13571 1 1 72 SER N N 16.584 2.025 -6.318 1.00 . A A . 220 SER N 1 1
7 13572 1 1 72 SER O O 13.866 0.510 -4.467 1.00 . A A . 220 SER O 1 1
7 13573 1 1 72 SER OG O 17.132 -0.757 -6.947 1.00 . A A . 220 SER OG 1 1
7 13574 1 1 73 ILE C C 12.823 3.430 -3.672 1.00 . A A . 221 ILE C 1 1
7 13575 1 1 73 ILE CA C 14.164 2.934 -3.119 1.00 . A A . 221 ILE CA 1 1
7 13576 1 1 73 ILE CB C 14.896 4.081 -2.347 1.00 . A A . 221 ILE CB 1 1
7 13577 1 1 73 ILE CD1 C 17.098 4.648 -1.146 1.00 . A A . 221 ILE CD1 1 1
7 13578 1 1 73 ILE CG1 C 16.252 3.579 -1.812 1.00 . A A . 221 ILE CG1 1 1
7 13579 1 1 73 ILE CG2 C 14.033 4.626 -1.207 1.00 . A A . 221 ILE CG2 1 1
7 13580 1 1 73 ILE H H 15.687 3.048 -4.574 1.00 . A A . 221 ILE H 1 1
7 13581 1 1 73 ILE HA H 13.995 2.097 -2.457 1.00 . A A . 221 ILE HA 1 1
7 13582 1 1 73 ILE HB H 15.078 4.887 -3.042 1.00 . A A . 221 ILE HB 1 1
7 13583 1 1 73 ILE HD11 H 18.021 4.208 -0.796 1.00 . A A . 221 ILE HD11 1 1
7 13584 1 1 73 ILE HD12 H 16.559 5.070 -0.312 1.00 . A A . 221 ILE HD12 1 1
7 13585 1 1 73 ILE HD13 H 17.324 5.424 -1.863 1.00 . A A . 221 ILE HD13 1 1
7 13586 1 1 73 ILE HG12 H 16.072 2.804 -1.083 1.00 . A A . 221 ILE HG12 1 1
7 13587 1 1 73 ILE HG13 H 16.820 3.165 -2.632 1.00 . A A . 221 ILE HG13 1 1
7 13588 1 1 73 ILE HG21 H 13.790 3.825 -0.523 1.00 . A A . 221 ILE HG21 1 1
7 13589 1 1 73 ILE HG22 H 13.125 5.042 -1.618 1.00 . A A . 221 ILE HG22 1 1
7 13590 1 1 73 ILE HG23 H 14.575 5.398 -0.682 1.00 . A A . 221 ILE HG23 1 1
7 13591 1 1 73 ILE N N 14.972 2.467 -4.240 1.00 . A A . 221 ILE N 1 1
7 13592 1 1 73 ILE O O 12.747 4.482 -4.289 1.00 . A A . 221 ILE O 1 1
7 13593 1 1 74 GLN C C 9.509 3.560 -3.083 1.00 . A A . 222 GLN C 1 1
7 13594 1 1 74 GLN CA C 10.510 2.970 -4.070 1.00 . A A . 222 GLN CA 1 1
7 13595 1 1 74 GLN CB C 9.948 1.717 -4.742 1.00 . A A . 222 GLN CB 1 1
7 13596 1 1 74 GLN CD C 8.085 0.667 -6.110 1.00 . A A . 222 GLN CD 1 1
7 13597 1 1 74 GLN CG C 8.660 1.940 -5.512 1.00 . A A . 222 GLN CG 1 1
7 13598 1 1 74 GLN H H 11.865 1.904 -2.848 1.00 . A A . 222 GLN H 1 1
7 13599 1 1 74 GLN HA H 10.697 3.705 -4.837 1.00 . A A . 222 GLN HA 1 1
7 13600 1 1 74 GLN HB2 H 10.685 1.335 -5.430 1.00 . A A . 222 GLN HB2 1 1
7 13601 1 1 74 GLN HB3 H 9.763 0.970 -3.985 1.00 . A A . 222 GLN HB3 1 1
7 13602 1 1 74 GLN HE21 H 9.892 -0.103 -6.423 1.00 . A A . 222 GLN HE21 1 1
7 13603 1 1 74 GLN HE22 H 8.551 -1.076 -6.891 1.00 . A A . 222 GLN HE22 1 1
7 13604 1 1 74 GLN HG2 H 7.934 2.367 -4.837 1.00 . A A . 222 GLN HG2 1 1
7 13605 1 1 74 GLN HG3 H 8.851 2.640 -6.311 1.00 . A A . 222 GLN HG3 1 1
7 13606 1 1 74 GLN N N 11.780 2.673 -3.451 1.00 . A A . 222 GLN N 1 1
7 13607 1 1 74 GLN NE2 N 8.927 -0.252 -6.511 1.00 . A A . 222 GLN NE2 1 1
7 13608 1 1 74 GLN O O 8.838 2.835 -2.344 1.00 . A A . 222 GLN O 1 1
7 13609 1 1 74 GLN OE1 O 6.872 0.533 -6.236 1.00 . A A . 222 GLN OE1 1 1
7 13610 1 1 75 LEU C C 7.791 6.634 -3.055 1.00 . A A . 223 LEU C 1 1
7 13611 1 1 75 LEU CA C 8.504 5.594 -2.206 1.00 . A A . 223 LEU CA 1 1
7 13612 1 1 75 LEU CB C 9.175 6.290 -0.986 1.00 . A A . 223 LEU CB 1 1
7 13613 1 1 75 LEU CD1 C 8.232 4.796 0.843 1.00 . A A . 223 LEU CD1 1 1
7 13614 1 1 75 LEU CD2 C 10.599 4.443 0.085 1.00 . A A . 223 LEU CD2 1 1
7 13615 1 1 75 LEU CG C 9.482 5.457 0.290 1.00 . A A . 223 LEU CG 1 1
7 13616 1 1 75 LEU H H 10.082 5.387 -3.590 1.00 . A A . 223 LEU H 1 1
7 13617 1 1 75 LEU HA H 7.773 4.881 -1.856 1.00 . A A . 223 LEU HA 1 1
7 13618 1 1 75 LEU HB2 H 10.112 6.700 -1.331 1.00 . A A . 223 LEU HB2 1 1
7 13619 1 1 75 LEU HB3 H 8.542 7.118 -0.704 1.00 . A A . 223 LEU HB3 1 1
7 13620 1 1 75 LEU HD11 H 8.485 4.239 1.733 1.00 . A A . 223 LEU HD11 1 1
7 13621 1 1 75 LEU HD12 H 7.824 4.121 0.106 1.00 . A A . 223 LEU HD12 1 1
7 13622 1 1 75 LEU HD13 H 7.499 5.549 1.088 1.00 . A A . 223 LEU HD13 1 1
7 13623 1 1 75 LEU HD21 H 10.339 3.776 -0.723 1.00 . A A . 223 LEU HD21 1 1
7 13624 1 1 75 LEU HD22 H 10.745 3.875 0.993 1.00 . A A . 223 LEU HD22 1 1
7 13625 1 1 75 LEU HD23 H 11.511 4.967 -0.156 1.00 . A A . 223 LEU HD23 1 1
7 13626 1 1 75 LEU HG H 9.799 6.158 1.051 1.00 . A A . 223 LEU HG 1 1
7 13627 1 1 75 LEU N N 9.459 4.869 -3.035 1.00 . A A . 223 LEU N 1 1
7 13628 1 1 75 LEU O O 8.407 7.241 -3.939 1.00 . A A . 223 LEU O 1 1
7 13629 1 1 76 ASP C C 6.018 9.196 -3.055 1.00 . A A . 224 ASP C 1 1
7 13630 1 1 76 ASP CA C 5.698 7.810 -3.555 1.00 . A A . 224 ASP CA 1 1
7 13631 1 1 76 ASP CB C 4.182 7.577 -3.395 1.00 . A A . 224 ASP CB 1 1
7 13632 1 1 76 ASP CG C 3.699 6.251 -3.920 1.00 . A A . 224 ASP CG 1 1
7 13633 1 1 76 ASP H H 6.065 6.260 -2.137 1.00 . A A . 224 ASP H 1 1
7 13634 1 1 76 ASP HA H 5.959 7.745 -4.600 1.00 . A A . 224 ASP HA 1 1
7 13635 1 1 76 ASP HB2 H 3.924 7.649 -2.349 1.00 . A A . 224 ASP HB2 1 1
7 13636 1 1 76 ASP HB3 H 3.667 8.367 -3.920 1.00 . A A . 224 ASP HB3 1 1
7 13637 1 1 76 ASP N N 6.501 6.816 -2.820 1.00 . A A . 224 ASP N 1 1
7 13638 1 1 76 ASP O O 5.660 9.549 -1.942 1.00 . A A . 224 ASP O 1 1
7 13639 1 1 76 ASP OD1 O 3.595 6.083 -5.152 1.00 . A A . 224 ASP OD1 1 1
7 13640 1 1 76 ASP OD2 O 3.427 5.348 -3.107 1.00 . A A . 224 ASP OD2 1 1
7 13641 1 1 77 GLY C C 8.559 11.354 -3.183 1.00 . A A . 225 GLY C 1 1
7 13642 1 1 77 GLY CA C 7.071 11.307 -3.462 1.00 . A A . 225 GLY CA 1 1
7 13643 1 1 77 GLY H H 6.839 9.689 -4.793 1.00 . A A . 225 GLY H 1 1
7 13644 1 1 77 GLY HA2 H 6.841 12.010 -4.249 1.00 . A A . 225 GLY HA2 1 1
7 13645 1 1 77 GLY HA3 H 6.536 11.588 -2.565 1.00 . A A . 225 GLY HA3 1 1
7 13646 1 1 77 GLY N N 6.648 9.987 -3.877 1.00 . A A . 225 GLY N 1 1
7 13647 1 1 77 GLY O O 9.074 12.332 -2.630 1.00 . A A . 225 GLY O 1 1
7 13648 1 1 78 LEU C C 11.125 10.363 -4.930 1.00 . A A . 226 LEU C 1 1
7 13649 1 1 78 LEU CA C 10.674 10.195 -3.487 1.00 . A A . 226 LEU CA 1 1
7 13650 1 1 78 LEU CB C 11.090 8.804 -2.896 1.00 . A A . 226 LEU CB 1 1
7 13651 1 1 78 LEU CD1 C 13.471 8.404 -3.819 1.00 . A A . 226 LEU CD1 1 1
7 13652 1 1 78 LEU CD2 C 13.172 9.473 -1.594 1.00 . A A . 226 LEU CD2 1 1
7 13653 1 1 78 LEU CG C 12.594 8.487 -2.583 1.00 . A A . 226 LEU CG 1 1
7 13654 1 1 78 LEU H H 8.748 9.488 -3.860 1.00 . A A . 226 LEU H 1 1
7 13655 1 1 78 LEU HA H 11.053 11.002 -2.876 1.00 . A A . 226 LEU HA 1 1
7 13656 1 1 78 LEU HB2 H 10.553 8.691 -1.966 1.00 . A A . 226 LEU HB2 1 1
7 13657 1 1 78 LEU HB3 H 10.720 8.049 -3.575 1.00 . A A . 226 LEU HB3 1 1
7 13658 1 1 78 LEU HD11 H 14.488 8.188 -3.528 1.00 . A A . 226 LEU HD11 1 1
7 13659 1 1 78 LEU HD12 H 13.440 9.346 -4.345 1.00 . A A . 226 LEU HD12 1 1
7 13660 1 1 78 LEU HD13 H 13.105 7.618 -4.464 1.00 . A A . 226 LEU HD13 1 1
7 13661 1 1 78 LEU HD21 H 13.119 10.470 -2.004 1.00 . A A . 226 LEU HD21 1 1
7 13662 1 1 78 LEU HD22 H 14.203 9.220 -1.396 1.00 . A A . 226 LEU HD22 1 1
7 13663 1 1 78 LEU HD23 H 12.609 9.428 -0.673 1.00 . A A . 226 LEU HD23 1 1
7 13664 1 1 78 LEU HG H 12.629 7.511 -2.123 1.00 . A A . 226 LEU HG 1 1
7 13665 1 1 78 LEU N N 9.235 10.276 -3.537 1.00 . A A . 226 LEU N 1 1
7 13666 1 1 78 LEU O O 10.867 9.502 -5.772 1.00 . A A . 226 LEU O 1 1
7 13667 1 1 79 VAL C C 13.647 11.938 -6.587 1.00 . A A . 227 VAL C 1 1
7 13668 1 1 79 VAL CA C 12.138 11.785 -6.574 1.00 . A A . 227 VAL CA 1 1
7 13669 1 1 79 VAL CB C 11.457 13.094 -7.109 1.00 . A A . 227 VAL CB 1 1
7 13670 1 1 79 VAL CG1 C 11.887 13.410 -8.538 1.00 . A A . 227 VAL CG1 1 1
7 13671 1 1 79 VAL CG2 C 9.938 12.985 -7.036 1.00 . A A . 227 VAL CG2 1 1
7 13672 1 1 79 VAL H H 11.861 12.151 -4.520 1.00 . A A . 227 VAL H 1 1
7 13673 1 1 79 VAL HA H 11.857 10.958 -7.212 1.00 . A A . 227 VAL HA 1 1
7 13674 1 1 79 VAL HB H 11.768 13.913 -6.478 1.00 . A A . 227 VAL HB 1 1
7 13675 1 1 79 VAL HG11 H 12.961 13.531 -8.574 1.00 . A A . 227 VAL HG11 1 1
7 13676 1 1 79 VAL HG12 H 11.414 14.325 -8.863 1.00 . A A . 227 VAL HG12 1 1
7 13677 1 1 79 VAL HG13 H 11.593 12.603 -9.192 1.00 . A A . 227 VAL HG13 1 1
7 13678 1 1 79 VAL HG21 H 9.607 12.162 -7.652 1.00 . A A . 227 VAL HG21 1 1
7 13679 1 1 79 VAL HG22 H 9.491 13.903 -7.389 1.00 . A A . 227 VAL HG22 1 1
7 13680 1 1 79 VAL HG23 H 9.639 12.806 -6.013 1.00 . A A . 227 VAL HG23 1 1
7 13681 1 1 79 VAL N N 11.705 11.484 -5.228 1.00 . A A . 227 VAL N 1 1
7 13682 1 1 79 VAL O O 14.214 12.595 -5.720 1.00 . A A . 227 VAL O 1 1
7 13683 1 1 80 TRP C C 16.043 12.641 -8.518 1.00 . A A . 228 TRP C 1 1
7 13684 1 1 80 TRP CA C 15.724 11.428 -7.667 1.00 . A A . 228 TRP CA 1 1
7 13685 1 1 80 TRP CB C 16.331 10.163 -8.304 1.00 . A A . 228 TRP CB 1 1
7 13686 1 1 80 TRP CD1 C 16.889 8.345 -6.569 1.00 . A A . 228 TRP CD1 1 1
7 13687 1 1 80 TRP CD2 C 14.949 8.025 -7.645 1.00 . A A . 228 TRP CD2 1 1
7 13688 1 1 80 TRP CE2 C 15.135 6.976 -6.735 1.00 . A A . 228 TRP CE2 1 1
7 13689 1 1 80 TRP CE3 C 13.793 8.033 -8.432 1.00 . A A . 228 TRP CE3 1 1
7 13690 1 1 80 TRP CG C 16.082 8.898 -7.527 1.00 . A A . 228 TRP CG 1 1
7 13691 1 1 80 TRP CH2 C 13.098 5.985 -7.368 1.00 . A A . 228 TRP CH2 1 1
7 13692 1 1 80 TRP CZ2 C 14.217 5.952 -6.590 1.00 . A A . 228 TRP CZ2 1 1
7 13693 1 1 80 TRP CZ3 C 12.881 7.012 -8.285 1.00 . A A . 228 TRP CZ3 1 1
7 13694 1 1 80 TRP H H 13.799 10.765 -8.180 1.00 . A A . 228 TRP H 1 1
7 13695 1 1 80 TRP HA H 16.142 11.568 -6.680 1.00 . A A . 228 TRP HA 1 1
7 13696 1 1 80 TRP HB2 H 15.903 10.034 -9.287 1.00 . A A . 228 TRP HB2 1 1
7 13697 1 1 80 TRP HB3 H 17.399 10.295 -8.401 1.00 . A A . 228 TRP HB3 1 1
7 13698 1 1 80 TRP HD1 H 17.830 8.765 -6.248 1.00 . A A . 228 TRP HD1 1 1
7 13699 1 1 80 TRP HE1 H 16.691 6.596 -5.398 1.00 . A A . 228 TRP HE1 1 1
7 13700 1 1 80 TRP HE3 H 13.610 8.821 -9.148 1.00 . A A . 228 TRP HE3 1 1
7 13701 1 1 80 TRP HH2 H 12.360 5.200 -7.284 1.00 . A A . 228 TRP HH2 1 1
7 13702 1 1 80 TRP HZ2 H 14.367 5.149 -5.883 1.00 . A A . 228 TRP HZ2 1 1
7 13703 1 1 80 TRP HZ3 H 11.982 7.003 -8.882 1.00 . A A . 228 TRP HZ3 1 1
7 13704 1 1 80 TRP N N 14.293 11.314 -7.535 1.00 . A A . 228 TRP N 1 1
7 13705 1 1 80 TRP NE1 N 16.324 7.192 -6.091 1.00 . A A . 228 TRP NE1 1 1
7 13706 1 1 80 TRP O O 15.360 12.903 -9.528 1.00 . A A . 228 TRP O 1 1
7 13707 1 1 81 GLY C C 18.722 14.261 -9.559 1.00 . A A . 229 GLY C 1 1
7 13708 1 1 81 GLY CA C 17.440 14.543 -8.834 1.00 . A A . 229 GLY CA 1 1
7 13709 1 1 81 GLY H H 17.483 13.160 -7.267 1.00 . A A . 229 GLY H 1 1
7 13710 1 1 81 GLY HA2 H 16.676 14.808 -9.549 1.00 . A A . 229 GLY HA2 1 1
7 13711 1 1 81 GLY HA3 H 17.597 15.365 -8.151 1.00 . A A . 229 GLY HA3 1 1
7 13712 1 1 81 GLY N N 17.016 13.391 -8.102 1.00 . A A . 229 GLY N 1 1
7 13713 1 1 81 GLY O O 18.794 13.318 -10.354 1.00 . A A . 229 GLY O 1 1
7 13714 1 1 82 ALA C C 21.860 13.836 -9.163 1.00 . A A . 230 ALA C 1 1
7 13715 1 1 82 ALA CA C 21.017 14.863 -9.910 1.00 . A A . 230 ALA CA 1 1
7 13716 1 1 82 ALA CB C 21.746 16.198 -9.992 1.00 . A A . 230 ALA CB 1 1
7 13717 1 1 82 ALA H H 19.625 15.756 -8.623 1.00 . A A . 230 ALA H 1 1
7 13718 1 1 82 ALA HA H 20.846 14.508 -10.915 1.00 . A A . 230 ALA HA 1 1
7 13719 1 1 82 ALA HB1 H 21.138 16.910 -10.528 1.00 . A A . 230 ALA HB1 1 1
7 13720 1 1 82 ALA HB2 H 22.685 16.064 -10.510 1.00 . A A . 230 ALA HB2 1 1
7 13721 1 1 82 ALA HB3 H 21.935 16.562 -8.993 1.00 . A A . 230 ALA HB3 1 1
7 13722 1 1 82 ALA N N 19.732 15.035 -9.277 1.00 . A A . 230 ALA N 1 1
7 13723 1 1 82 ALA O O 21.625 13.549 -7.980 1.00 . A A . 230 ALA O 1 1
7 13724 1 1 83 SER C C 25.094 12.712 -9.828 1.00 . A A . 231 SER C 1 1
7 13725 1 1 83 SER CA C 23.727 12.323 -9.307 1.00 . A A . 231 SER CA 1 1
7 13726 1 1 83 SER CB C 23.369 10.912 -9.758 1.00 . A A . 231 SER CB 1 1
7 13727 1 1 83 SER H H 22.873 13.429 -10.824 1.00 . A A . 231 SER H 1 1
7 13728 1 1 83 SER HA H 23.698 12.386 -8.230 1.00 . A A . 231 SER HA 1 1
7 13729 1 1 83 SER HB2 H 23.527 10.827 -10.823 1.00 . A A . 231 SER HB2 1 1
7 13730 1 1 83 SER HB3 H 23.989 10.198 -9.239 1.00 . A A . 231 SER HB3 1 1
7 13731 1 1 83 SER HG H 21.696 11.392 -8.952 1.00 . A A . 231 SER HG 1 1
7 13732 1 1 83 SER N N 22.788 13.250 -9.862 1.00 . A A . 231 SER N 1 1
7 13733 1 1 83 SER O O 25.259 12.937 -11.026 1.00 . A A . 231 SER O 1 1
7 13734 1 1 83 SER OG O 22.013 10.644 -9.468 1.00 . A A . 231 SER OG 1 1
7 13735 1 1 84 LYS C C 28.422 12.452 -8.630 1.00 . A A . 232 LYS C 1 1
7 13736 1 1 84 LYS CA C 27.373 13.245 -9.357 1.00 . A A . 232 LYS CA 1 1
7 13737 1 1 84 LYS CB C 27.540 14.752 -9.083 1.00 . A A . 232 LYS CB 1 1
7 13738 1 1 84 LYS CD C 27.423 16.661 -7.415 1.00 . A A . 232 LYS CD 1 1
7 13739 1 1 84 LYS CE C 28.820 17.170 -7.722 1.00 . A A . 232 LYS CE 1 1
7 13740 1 1 84 LYS CG C 27.298 15.159 -7.631 1.00 . A A . 232 LYS CG 1 1
7 13741 1 1 84 LYS H H 25.878 12.585 -8.020 1.00 . A A . 232 LYS H 1 1
7 13742 1 1 84 LYS HA H 27.475 13.077 -10.419 1.00 . A A . 232 LYS HA 1 1
7 13743 1 1 84 LYS HB2 H 28.550 15.030 -9.345 1.00 . A A . 232 LYS HB2 1 1
7 13744 1 1 84 LYS HB3 H 26.852 15.300 -9.709 1.00 . A A . 232 LYS HB3 1 1
7 13745 1 1 84 LYS HD2 H 26.716 17.166 -8.056 1.00 . A A . 232 LYS HD2 1 1
7 13746 1 1 84 LYS HD3 H 27.187 16.881 -6.383 1.00 . A A . 232 LYS HD3 1 1
7 13747 1 1 84 LYS HE2 H 29.533 16.634 -7.114 1.00 . A A . 232 LYS HE2 1 1
7 13748 1 1 84 LYS HE3 H 29.035 16.993 -8.765 1.00 . A A . 232 LYS HE3 1 1
7 13749 1 1 84 LYS HG2 H 26.302 14.852 -7.347 1.00 . A A . 232 LYS HG2 1 1
7 13750 1 1 84 LYS HG3 H 28.020 14.649 -7.010 1.00 . A A . 232 LYS HG3 1 1
7 13751 1 1 84 LYS HZ1 H 28.796 18.797 -6.434 1.00 . A A . 232 LYS HZ1 1 1
7 13752 1 1 84 LYS HZ2 H 28.274 19.168 -8.003 1.00 . A A . 232 LYS HZ2 1 1
7 13753 1 1 84 LYS HZ3 H 29.921 18.925 -7.680 1.00 . A A . 232 LYS HZ3 1 1
7 13754 1 1 84 LYS N N 26.050 12.811 -8.963 1.00 . A A . 232 LYS N 1 1
7 13755 1 1 84 LYS NZ N 28.956 18.616 -7.448 1.00 . A A . 232 LYS NZ 1 1
7 13756 1 1 84 LYS O O 28.200 12.015 -7.513 1.00 . A A . 232 LYS O 1 1
7 13757 1 1 85 LEU C C 31.717 12.483 -8.273 1.00 . A A . 233 LEU C 1 1
7 13758 1 1 85 LEU CA C 30.609 11.531 -8.631 1.00 . A A . 233 LEU CA 1 1
7 13759 1 1 85 LEU CB C 31.133 10.329 -9.487 1.00 . A A . 233 LEU CB 1 1
7 13760 1 1 85 LEU CD1 C 32.527 9.371 -11.347 1.00 . A A . 233 LEU CD1 1 1
7 13761 1 1 85 LEU CD2 C 30.702 10.940 -11.928 1.00 . A A . 233 LEU CD2 1 1
7 13762 1 1 85 LEU CG C 31.765 10.600 -10.882 1.00 . A A . 233 LEU CG 1 1
7 13763 1 1 85 LEU H H 29.693 12.662 -10.131 1.00 . A A . 233 LEU H 1 1
7 13764 1 1 85 LEU HA H 30.210 11.151 -7.702 1.00 . A A . 233 LEU HA 1 1
7 13765 1 1 85 LEU HB2 H 31.879 9.815 -8.899 1.00 . A A . 233 LEU HB2 1 1
7 13766 1 1 85 LEU HB3 H 30.304 9.650 -9.623 1.00 . A A . 233 LEU HB3 1 1
7 13767 1 1 85 LEU HD11 H 32.956 9.555 -12.320 1.00 . A A . 233 LEU HD11 1 1
7 13768 1 1 85 LEU HD12 H 31.853 8.530 -11.402 1.00 . A A . 233 LEU HD12 1 1
7 13769 1 1 85 LEU HD13 H 33.316 9.150 -10.643 1.00 . A A . 233 LEU HD13 1 1
7 13770 1 1 85 LEU HD21 H 31.176 11.086 -12.887 1.00 . A A . 233 LEU HD21 1 1
7 13771 1 1 85 LEU HD22 H 30.175 11.840 -11.647 1.00 . A A . 233 LEU HD22 1 1
7 13772 1 1 85 LEU HD23 H 29.995 10.127 -11.997 1.00 . A A . 233 LEU HD23 1 1
7 13773 1 1 85 LEU HG H 32.460 11.424 -10.807 1.00 . A A . 233 LEU HG 1 1
7 13774 1 1 85 LEU N N 29.544 12.262 -9.249 1.00 . A A . 233 LEU N 1 1
7 13775 1 1 85 LEU O O 32.256 13.186 -9.129 1.00 . A A . 233 LEU O 1 1
7 13776 1 1 86 VAL C C 34.241 12.609 -6.123 1.00 . A A . 234 VAL C 1 1
7 13777 1 1 86 VAL CA C 33.041 13.444 -6.534 1.00 . A A . 234 VAL CA 1 1
7 13778 1 1 86 VAL CB C 32.571 14.313 -5.332 1.00 . A A . 234 VAL CB 1 1
7 13779 1 1 86 VAL CG1 C 33.643 15.323 -4.934 1.00 . A A . 234 VAL CG1 1 1
7 13780 1 1 86 VAL CG2 C 31.255 15.018 -5.638 1.00 . A A . 234 VAL CG2 1 1
7 13781 1 1 86 VAL H H 31.515 12.004 -6.368 1.00 . A A . 234 VAL H 1 1
7 13782 1 1 86 VAL HA H 33.324 14.095 -7.347 1.00 . A A . 234 VAL HA 1 1
7 13783 1 1 86 VAL HB H 32.422 13.655 -4.489 1.00 . A A . 234 VAL HB 1 1
7 13784 1 1 86 VAL HG11 H 33.847 15.976 -5.769 1.00 . A A . 234 VAL HG11 1 1
7 13785 1 1 86 VAL HG12 H 34.546 14.802 -4.655 1.00 . A A . 234 VAL HG12 1 1
7 13786 1 1 86 VAL HG13 H 33.292 15.909 -4.098 1.00 . A A . 234 VAL HG13 1 1
7 13787 1 1 86 VAL HG21 H 30.496 14.284 -5.867 1.00 . A A . 234 VAL HG21 1 1
7 13788 1 1 86 VAL HG22 H 31.392 15.668 -6.488 1.00 . A A . 234 VAL HG22 1 1
7 13789 1 1 86 VAL HG23 H 30.947 15.598 -4.781 1.00 . A A . 234 VAL HG23 1 1
7 13790 1 1 86 VAL N N 32.008 12.567 -7.009 1.00 . A A . 234 VAL N 1 1
7 13791 1 1 86 VAL O O 34.182 11.873 -5.118 1.00 . A A . 234 VAL O 1 1
7 13792 1 1 87 PRO C C 37.270 12.580 -5.468 1.00 . A A . 235 PRO C 1 1
7 13793 1 1 87 PRO CA C 36.536 11.927 -6.612 1.00 . A A . 235 PRO CA 1 1
7 13794 1 1 87 PRO CB C 37.371 12.037 -7.903 1.00 . A A . 235 PRO CB 1 1
7 13795 1 1 87 PRO CD C 35.407 13.314 -8.229 1.00 . A A . 235 PRO CD 1 1
7 13796 1 1 87 PRO CG C 36.404 12.470 -8.945 1.00 . A A . 235 PRO CG 1 1
7 13797 1 1 87 PRO HA H 36.369 10.889 -6.370 1.00 . A A . 235 PRO HA 1 1
7 13798 1 1 87 PRO HB2 H 38.150 12.769 -7.760 1.00 . A A . 235 PRO HB2 1 1
7 13799 1 1 87 PRO HB3 H 37.810 11.081 -8.143 1.00 . A A . 235 PRO HB3 1 1
7 13800 1 1 87 PRO HD2 H 35.764 14.327 -8.121 1.00 . A A . 235 PRO HD2 1 1
7 13801 1 1 87 PRO HD3 H 34.462 13.283 -8.752 1.00 . A A . 235 PRO HD3 1 1
7 13802 1 1 87 PRO HG2 H 36.911 13.043 -9.706 1.00 . A A . 235 PRO HG2 1 1
7 13803 1 1 87 PRO HG3 H 35.919 11.610 -9.384 1.00 . A A . 235 PRO HG3 1 1
7 13804 1 1 87 PRO N N 35.310 12.631 -6.926 1.00 . A A . 235 PRO N 1 1
7 13805 1 1 87 PRO O O 37.553 13.775 -5.493 1.00 . A A . 235 PRO O 1 1
7 13806 1 1 88 VAL C C 39.606 11.435 -3.299 1.00 . A A . 236 VAL C 1 1
7 13807 1 1 88 VAL CA C 38.322 12.252 -3.330 1.00 . A A . 236 VAL CA 1 1
7 13808 1 1 88 VAL CB C 37.527 12.127 -1.987 1.00 . A A . 236 VAL CB 1 1
7 13809 1 1 88 VAL CG1 C 36.319 13.056 -1.995 1.00 . A A . 236 VAL CG1 1 1
7 13810 1 1 88 VAL CG2 C 37.075 10.694 -1.736 1.00 . A A . 236 VAL CG2 1 1
7 13811 1 1 88 VAL H H 37.239 10.870 -4.467 1.00 . A A . 236 VAL H 1 1
7 13812 1 1 88 VAL HA H 38.587 13.284 -3.507 1.00 . A A . 236 VAL HA 1 1
7 13813 1 1 88 VAL HB H 38.180 12.431 -1.181 1.00 . A A . 236 VAL HB 1 1
7 13814 1 1 88 VAL HG11 H 36.646 14.081 -2.087 1.00 . A A . 236 VAL HG11 1 1
7 13815 1 1 88 VAL HG12 H 35.762 12.935 -1.077 1.00 . A A . 236 VAL HG12 1 1
7 13816 1 1 88 VAL HG13 H 35.684 12.805 -2.831 1.00 . A A . 236 VAL HG13 1 1
7 13817 1 1 88 VAL HG21 H 36.420 10.385 -2.538 1.00 . A A . 236 VAL HG21 1 1
7 13818 1 1 88 VAL HG22 H 36.543 10.643 -0.798 1.00 . A A . 236 VAL HG22 1 1
7 13819 1 1 88 VAL HG23 H 37.937 10.044 -1.704 1.00 . A A . 236 VAL HG23 1 1
7 13820 1 1 88 VAL N N 37.548 11.803 -4.466 1.00 . A A . 236 VAL N 1 1
7 13821 1 1 88 VAL O O 40.380 11.459 -2.344 1.00 . A A . 236 VAL O 1 1
7 13822 1 1 89 GLY C C 40.913 9.484 -6.069 1.00 . A A . 237 GLY C 1 1
7 13823 1 1 89 GLY CA C 40.928 9.911 -4.628 1.00 . A A . 237 GLY CA 1 1
7 13824 1 1 89 GLY H H 39.176 10.828 -5.142 1.00 . A A . 237 GLY H 1 1
7 13825 1 1 89 GLY HA2 H 41.830 10.464 -4.418 1.00 . A A . 237 GLY HA2 1 1
7 13826 1 1 89 GLY HA3 H 40.864 9.040 -3.995 1.00 . A A . 237 GLY HA3 1 1
7 13827 1 1 89 GLY N N 39.814 10.751 -4.404 1.00 . A A . 237 GLY N 1 1
7 13828 1 1 89 GLY O O 40.197 10.102 -6.884 1.00 . A A . 237 GLY O 1 1
7 13829 1 1 90 TYR C C 40.472 7.083 -8.030 1.00 . A A . 238 TYR C 1 1
7 13830 1 1 90 TYR CA C 41.683 7.954 -7.766 1.00 . A A . 238 TYR CA 1 1
7 13831 1 1 90 TYR CB C 42.974 7.171 -8.038 1.00 . A A . 238 TYR CB 1 1
7 13832 1 1 90 TYR CD1 C 44.657 8.822 -8.937 1.00 . A A . 238 TYR CD1 1 1
7 13833 1 1 90 TYR CD2 C 44.980 7.964 -6.739 1.00 . A A . 238 TYR CD2 1 1
7 13834 1 1 90 TYR CE1 C 45.800 9.584 -8.811 1.00 . A A . 238 TYR CE1 1 1
7 13835 1 1 90 TYR CE2 C 46.119 8.725 -6.606 1.00 . A A . 238 TYR CE2 1 1
7 13836 1 1 90 TYR CG C 44.228 7.999 -7.902 1.00 . A A . 238 TYR CG 1 1
7 13837 1 1 90 TYR CZ C 46.525 9.532 -7.642 1.00 . A A . 238 TYR CZ 1 1
7 13838 1 1 90 TYR H H 42.150 7.996 -5.692 1.00 . A A . 238 TYR H 1 1
7 13839 1 1 90 TYR HA H 41.642 8.808 -8.425 1.00 . A A . 238 TYR HA 1 1
7 13840 1 1 90 TYR HB2 H 43.043 6.353 -7.338 1.00 . A A . 238 TYR HB2 1 1
7 13841 1 1 90 TYR HB3 H 42.939 6.774 -9.043 1.00 . A A . 238 TYR HB3 1 1
7 13842 1 1 90 TYR HD1 H 44.084 8.861 -9.851 1.00 . A A . 238 TYR HD1 1 1
7 13843 1 1 90 TYR HD2 H 44.662 7.331 -5.925 1.00 . A A . 238 TYR HD2 1 1
7 13844 1 1 90 TYR HE1 H 46.120 10.217 -9.625 1.00 . A A . 238 TYR HE1 1 1
7 13845 1 1 90 TYR HE2 H 46.693 8.682 -5.692 1.00 . A A . 238 TYR HE2 1 1
7 13846 1 1 90 TYR HH H 47.467 11.149 -7.912 1.00 . A A . 238 TYR HH 1 1
7 13847 1 1 90 TYR N N 41.643 8.451 -6.400 1.00 . A A . 238 TYR N 1 1
7 13848 1 1 90 TYR O O 39.688 7.342 -8.953 1.00 . A A . 238 TYR O 1 1
7 13849 1 1 90 TYR OH O 47.670 10.295 -7.508 1.00 . A A . 238 TYR OH 1 1
7 13850 1 1 91 GLY C C 38.125 5.527 -6.333 1.00 . A A . 239 GLY C 1 1
7 13851 1 1 91 GLY CA C 39.183 5.205 -7.346 1.00 . A A . 239 GLY CA 1 1
7 13852 1 1 91 GLY H H 40.957 5.898 -6.495 1.00 . A A . 239 GLY H 1 1
7 13853 1 1 91 GLY HA2 H 38.772 5.320 -8.338 1.00 . A A . 239 GLY HA2 1 1
7 13854 1 1 91 GLY HA3 H 39.505 4.188 -7.211 1.00 . A A . 239 GLY HA3 1 1
7 13855 1 1 91 GLY N N 40.307 6.075 -7.211 1.00 . A A . 239 GLY N 1 1
7 13856 1 1 91 GLY O O 36.933 5.335 -6.592 1.00 . A A . 239 GLY O 1 1
7 13857 1 1 92 ILE C C 36.916 7.707 -4.593 1.00 . A A . 240 ILE C 1 1
7 13858 1 1 92 ILE CA C 37.601 6.424 -4.155 1.00 . A A . 240 ILE CA 1 1
7 13859 1 1 92 ILE CB C 38.236 6.579 -2.739 1.00 . A A . 240 ILE CB 1 1
7 13860 1 1 92 ILE CD1 C 37.840 4.121 -2.067 1.00 . A A . 240 ILE CD1 1 1
7 13861 1 1 92 ILE CG1 C 38.846 5.242 -2.263 1.00 . A A . 240 ILE CG1 1 1
7 13862 1 1 92 ILE CG2 C 37.188 7.068 -1.725 1.00 . A A . 240 ILE CG2 1 1
7 13863 1 1 92 ILE H H 39.506 6.112 -5.010 1.00 . A A . 240 ILE H 1 1
7 13864 1 1 92 ILE HA H 36.842 5.654 -4.125 1.00 . A A . 240 ILE HA 1 1
7 13865 1 1 92 ILE HB H 39.019 7.320 -2.799 1.00 . A A . 240 ILE HB 1 1
7 13866 1 1 92 ILE HD11 H 38.348 3.241 -1.703 1.00 . A A . 240 ILE HD11 1 1
7 13867 1 1 92 ILE HD12 H 37.358 3.895 -3.006 1.00 . A A . 240 ILE HD12 1 1
7 13868 1 1 92 ILE HD13 H 37.092 4.431 -1.350 1.00 . A A . 240 ILE HD13 1 1
7 13869 1 1 92 ILE HG12 H 39.556 4.902 -3.001 1.00 . A A . 240 ILE HG12 1 1
7 13870 1 1 92 ILE HG13 H 39.362 5.392 -1.327 1.00 . A A . 240 ILE HG13 1 1
7 13871 1 1 92 ILE HG21 H 36.386 6.346 -1.667 1.00 . A A . 240 ILE HG21 1 1
7 13872 1 1 92 ILE HG22 H 36.788 8.015 -2.056 1.00 . A A . 240 ILE HG22 1 1
7 13873 1 1 92 ILE HG23 H 37.643 7.186 -0.755 1.00 . A A . 240 ILE HG23 1 1
7 13874 1 1 92 ILE N N 38.542 6.024 -5.174 1.00 . A A . 240 ILE N 1 1
7 13875 1 1 92 ILE O O 37.498 8.804 -4.626 1.00 . A A . 240 ILE O 1 1
7 13876 1 1 93 ARG C C 33.547 8.330 -4.873 1.00 . A A . 241 ARG C 1 1
7 13877 1 1 93 ARG CA C 34.879 8.565 -5.485 1.00 . A A . 241 ARG CA 1 1
7 13878 1 1 93 ARG CB C 34.775 8.407 -7.010 1.00 . A A . 241 ARG CB 1 1
7 13879 1 1 93 ARG CD C 36.037 7.919 -9.116 1.00 . A A . 241 ARG CD 1 1
7 13880 1 1 93 ARG CG C 36.093 8.554 -7.755 1.00 . A A . 241 ARG CG 1 1
7 13881 1 1 93 ARG CZ C 35.840 5.622 -10.065 1.00 . A A . 241 ARG CZ 1 1
7 13882 1 1 93 ARG H H 35.322 6.639 -4.916 1.00 . A A . 241 ARG H 1 1
7 13883 1 1 93 ARG HA H 35.269 9.541 -5.237 1.00 . A A . 241 ARG HA 1 1
7 13884 1 1 93 ARG HB2 H 34.392 7.421 -7.218 1.00 . A A . 241 ARG HB2 1 1
7 13885 1 1 93 ARG HB3 H 34.082 9.145 -7.389 1.00 . A A . 241 ARG HB3 1 1
7 13886 1 1 93 ARG HD2 H 35.205 8.330 -9.668 1.00 . A A . 241 ARG HD2 1 1
7 13887 1 1 93 ARG HD3 H 36.962 8.136 -9.630 1.00 . A A . 241 ARG HD3 1 1
7 13888 1 1 93 ARG HE H 35.814 6.097 -8.111 1.00 . A A . 241 ARG HE 1 1
7 13889 1 1 93 ARG HG2 H 36.302 9.604 -7.890 1.00 . A A . 241 ARG HG2 1 1
7 13890 1 1 93 ARG HG3 H 36.882 8.094 -7.178 1.00 . A A . 241 ARG HG3 1 1
7 13891 1 1 93 ARG HH11 H 36.070 7.065 -11.506 1.00 . A A . 241 ARG HH11 1 1
7 13892 1 1 93 ARG HH12 H 35.928 5.479 -12.105 1.00 . A A . 241 ARG HH12 1 1
7 13893 1 1 93 ARG HH21 H 35.597 3.936 -8.930 1.00 . A A . 241 ARG HH21 1 1
7 13894 1 1 93 ARG HH22 H 35.710 3.654 -10.605 1.00 . A A . 241 ARG HH22 1 1
7 13895 1 1 93 ARG N N 35.711 7.538 -4.978 1.00 . A A . 241 ARG N 1 1
7 13896 1 1 93 ARG NE N 35.877 6.460 -9.026 1.00 . A A . 241 ARG NE 1 1
7 13897 1 1 93 ARG NH1 N 35.954 6.089 -11.309 1.00 . A A . 241 ARG NH1 1 1
7 13898 1 1 93 ARG NH2 N 35.697 4.320 -9.853 1.00 . A A . 241 ARG NH2 1 1
7 13899 1 1 93 ARG O O 33.101 7.191 -4.830 1.00 . A A . 241 ARG O 1 1
7 13900 1 1 94 LYS C C 30.540 9.668 -4.685 1.00 . A A . 242 LYS C 1 1
7 13901 1 1 94 LYS CA C 31.643 9.154 -3.791 1.00 . A A . 242 LYS CA 1 1
7 13902 1 1 94 LYS CB C 31.578 9.632 -2.305 1.00 . A A . 242 LYS CB 1 1
7 13903 1 1 94 LYS CD C 31.264 12.166 -2.539 1.00 . A A . 242 LYS CD 1 1
7 13904 1 1 94 LYS CE C 31.656 13.520 -1.963 1.00 . A A . 242 LYS CE 1 1
7 13905 1 1 94 LYS CG C 32.111 11.042 -1.965 1.00 . A A . 242 LYS CG 1 1
7 13906 1 1 94 LYS H H 33.314 10.245 -4.444 1.00 . A A . 242 LYS H 1 1
7 13907 1 1 94 LYS HA H 31.515 8.080 -3.802 1.00 . A A . 242 LYS HA 1 1
7 13908 1 1 94 LYS HB2 H 30.548 9.592 -1.984 1.00 . A A . 242 LYS HB2 1 1
7 13909 1 1 94 LYS HB3 H 32.129 8.916 -1.712 1.00 . A A . 242 LYS HB3 1 1
7 13910 1 1 94 LYS HD2 H 31.378 12.178 -3.612 1.00 . A A . 242 LYS HD2 1 1
7 13911 1 1 94 LYS HD3 H 30.228 11.978 -2.304 1.00 . A A . 242 LYS HD3 1 1
7 13912 1 1 94 LYS HE2 H 32.710 13.679 -2.137 1.00 . A A . 242 LYS HE2 1 1
7 13913 1 1 94 LYS HE3 H 31.091 14.290 -2.468 1.00 . A A . 242 LYS HE3 1 1
7 13914 1 1 94 LYS HG2 H 32.136 11.149 -0.892 1.00 . A A . 242 LYS HG2 1 1
7 13915 1 1 94 LYS HG3 H 33.118 11.121 -2.349 1.00 . A A . 242 LYS HG3 1 1
7 13916 1 1 94 LYS HZ1 H 30.391 13.454 -0.262 1.00 . A A . 242 LYS HZ1 1 1
7 13917 1 1 94 LYS HZ2 H 31.672 14.546 -0.139 1.00 . A A . 242 LYS HZ2 1 1
7 13918 1 1 94 LYS HZ3 H 31.940 12.894 0.023 1.00 . A A . 242 LYS HZ3 1 1
7 13919 1 1 94 LYS N N 32.927 9.342 -4.384 1.00 . A A . 242 LYS N 1 1
7 13920 1 1 94 LYS NZ N 31.397 13.609 -0.500 1.00 . A A . 242 LYS NZ 1 1
7 13921 1 1 94 LYS O O 30.678 10.724 -5.323 1.00 . A A . 242 LYS O 1 1
7 13922 1 1 95 LEU C C 27.385 9.968 -4.813 1.00 . A A . 243 LEU C 1 1
7 13923 1 1 95 LEU CA C 28.385 9.210 -5.643 1.00 . A A . 243 LEU CA 1 1
7 13924 1 1 95 LEU CB C 27.786 7.888 -6.235 1.00 . A A . 243 LEU CB 1 1
7 13925 1 1 95 LEU CD1 C 25.349 8.482 -6.875 1.00 . A A . 243 LEU CD1 1 1
7 13926 1 1 95 LEU CD2 C 27.188 8.789 -8.547 1.00 . A A . 243 LEU CD2 1 1
7 13927 1 1 95 LEU CG C 26.697 7.963 -7.364 1.00 . A A . 243 LEU CG 1 1
7 13928 1 1 95 LEU H H 29.455 8.076 -4.242 1.00 . A A . 243 LEU H 1 1
7 13929 1 1 95 LEU HA H 28.742 9.838 -6.447 1.00 . A A . 243 LEU HA 1 1
7 13930 1 1 95 LEU HB2 H 28.610 7.314 -6.633 1.00 . A A . 243 LEU HB2 1 1
7 13931 1 1 95 LEU HB3 H 27.371 7.329 -5.409 1.00 . A A . 243 LEU HB3 1 1
7 13932 1 1 95 LEU HD11 H 24.651 8.510 -7.699 1.00 . A A . 243 LEU HD11 1 1
7 13933 1 1 95 LEU HD12 H 25.472 9.477 -6.473 1.00 . A A . 243 LEU HD12 1 1
7 13934 1 1 95 LEU HD13 H 24.971 7.824 -6.106 1.00 . A A . 243 LEU HD13 1 1
7 13935 1 1 95 LEU HD21 H 28.089 8.347 -8.944 1.00 . A A . 243 LEU HD21 1 1
7 13936 1 1 95 LEU HD22 H 27.392 9.798 -8.222 1.00 . A A . 243 LEU HD22 1 1
7 13937 1 1 95 LEU HD23 H 26.426 8.805 -9.312 1.00 . A A . 243 LEU HD23 1 1
7 13938 1 1 95 LEU HG H 26.527 6.957 -7.720 1.00 . A A . 243 LEU HG 1 1
7 13939 1 1 95 LEU N N 29.498 8.891 -4.790 1.00 . A A . 243 LEU N 1 1
7 13940 1 1 95 LEU O O 26.813 9.428 -3.884 1.00 . A A . 243 LEU O 1 1
7 13941 1 1 96 GLN C C 24.955 11.993 -5.116 1.00 . A A . 244 GLN C 1 1
7 13942 1 1 96 GLN CA C 26.277 12.013 -4.412 1.00 . A A . 244 GLN CA 1 1
7 13943 1 1 96 GLN CB C 26.806 13.447 -4.318 1.00 . A A . 244 GLN CB 1 1
7 13944 1 1 96 GLN CD C 26.437 15.790 -3.464 1.00 . A A . 244 GLN CD 1 1
7 13945 1 1 96 GLN CG C 25.962 14.360 -3.433 1.00 . A A . 244 GLN CG 1 1
7 13946 1 1 96 GLN H H 27.635 11.539 -5.942 1.00 . A A . 244 GLN H 1 1
7 13947 1 1 96 GLN HA H 26.164 11.607 -3.420 1.00 . A A . 244 GLN HA 1 1
7 13948 1 1 96 GLN HB2 H 27.810 13.424 -3.922 1.00 . A A . 244 GLN HB2 1 1
7 13949 1 1 96 GLN HB3 H 26.832 13.867 -5.311 1.00 . A A . 244 GLN HB3 1 1
7 13950 1 1 96 GLN HE21 H 25.204 16.208 -4.964 1.00 . A A . 244 GLN HE21 1 1
7 13951 1 1 96 GLN HE22 H 26.188 17.501 -4.406 1.00 . A A . 244 GLN HE22 1 1
7 13952 1 1 96 GLN HG2 H 24.937 14.333 -3.775 1.00 . A A . 244 GLN HG2 1 1
7 13953 1 1 96 GLN HG3 H 26.009 14.000 -2.416 1.00 . A A . 244 GLN HG3 1 1
7 13954 1 1 96 GLN N N 27.175 11.187 -5.146 1.00 . A A . 244 GLN N 1 1
7 13955 1 1 96 GLN NE2 N 25.890 16.569 -4.359 1.00 . A A . 244 GLN NE2 1 1
7 13956 1 1 96 GLN O O 24.869 12.262 -6.323 1.00 . A A . 244 GLN O 1 1
7 13957 1 1 96 GLN OE1 O 27.286 16.197 -2.675 1.00 . A A . 244 GLN OE1 1 1
7 13958 1 1 97 ILE C C 21.772 12.616 -4.253 1.00 . A A . 245 ILE C 1 1
7 13959 1 1 97 ILE CA C 22.636 11.539 -4.879 1.00 . A A . 245 ILE CA 1 1
7 13960 1 1 97 ILE CB C 22.029 10.101 -4.627 1.00 . A A . 245 ILE CB 1 1
7 13961 1 1 97 ILE CD1 C 20.395 10.166 -6.619 1.00 . A A . 245 ILE CD1 1 1
7 13962 1 1 97 ILE CG1 C 20.568 9.998 -5.122 1.00 . A A . 245 ILE CG1 1 1
7 13963 1 1 97 ILE CG2 C 22.141 9.680 -3.157 1.00 . A A . 245 ILE CG2 1 1
7 13964 1 1 97 ILE H H 24.107 11.476 -3.422 1.00 . A A . 245 ILE H 1 1
7 13965 1 1 97 ILE HA H 22.683 11.708 -5.945 1.00 . A A . 245 ILE HA 1 1
7 13966 1 1 97 ILE HB H 22.633 9.407 -5.194 1.00 . A A . 245 ILE HB 1 1
7 13967 1 1 97 ILE HD11 H 20.770 11.133 -6.922 1.00 . A A . 245 ILE HD11 1 1
7 13968 1 1 97 ILE HD12 H 19.349 10.095 -6.874 1.00 . A A . 245 ILE HD12 1 1
7 13969 1 1 97 ILE HD13 H 20.944 9.393 -7.136 1.00 . A A . 245 ILE HD13 1 1
7 13970 1 1 97 ILE HG12 H 20.169 9.031 -4.855 1.00 . A A . 245 ILE HG12 1 1
7 13971 1 1 97 ILE HG13 H 19.982 10.764 -4.633 1.00 . A A . 245 ILE HG13 1 1
7 13972 1 1 97 ILE HG21 H 21.603 10.388 -2.544 1.00 . A A . 245 ILE HG21 1 1
7 13973 1 1 97 ILE HG22 H 23.180 9.681 -2.863 1.00 . A A . 245 ILE HG22 1 1
7 13974 1 1 97 ILE HG23 H 21.728 8.695 -3.013 1.00 . A A . 245 ILE HG23 1 1
7 13975 1 1 97 ILE N N 23.954 11.651 -4.380 1.00 . A A . 245 ILE N 1 1
7 13976 1 1 97 ILE O O 21.738 12.803 -3.026 1.00 . A A . 245 ILE O 1 1
7 13977 1 1 98 GLN C C 18.873 13.759 -4.719 1.00 . A A . 246 GLN C 1 1
7 13978 1 1 98 GLN CA C 20.247 14.374 -4.717 1.00 . A A . 246 GLN CA 1 1
7 13979 1 1 98 GLN CB C 20.347 15.500 -5.726 1.00 . A A . 246 GLN CB 1 1
7 13980 1 1 98 GLN CD C 19.748 17.768 -6.527 1.00 . A A . 246 GLN CD 1 1
7 13981 1 1 98 GLN CG C 19.461 16.702 -5.496 1.00 . A A . 246 GLN CG 1 1
7 13982 1 1 98 GLN H H 21.309 13.218 -6.061 1.00 . A A . 246 GLN H 1 1
7 13983 1 1 98 GLN HA H 20.499 14.739 -3.734 1.00 . A A . 246 GLN HA 1 1
7 13984 1 1 98 GLN HB2 H 21.368 15.851 -5.741 1.00 . A A . 246 GLN HB2 1 1
7 13985 1 1 98 GLN HB3 H 20.116 15.098 -6.702 1.00 . A A . 246 GLN HB3 1 1
7 13986 1 1 98 GLN HE21 H 17.888 18.420 -6.458 1.00 . A A . 246 GLN HE21 1 1
7 13987 1 1 98 GLN HE22 H 18.930 19.227 -7.555 1.00 . A A . 246 GLN HE22 1 1
7 13988 1 1 98 GLN HG2 H 18.427 16.400 -5.567 1.00 . A A . 246 GLN HG2 1 1
7 13989 1 1 98 GLN HG3 H 19.653 17.106 -4.513 1.00 . A A . 246 GLN HG3 1 1
7 13990 1 1 98 GLN N N 21.153 13.359 -5.100 1.00 . A A . 246 GLN N 1 1
7 13991 1 1 98 GLN NE2 N 18.769 18.541 -6.872 1.00 . A A . 246 GLN NE2 1 1
7 13992 1 1 98 GLN O O 18.406 13.281 -5.752 1.00 . A A . 246 GLN O 1 1
7 13993 1 1 98 GLN OE1 O 20.874 17.881 -7.012 1.00 . A A . 246 GLN OE1 1 1
7 13994 1 1 99 CYS C C 15.984 14.162 -2.988 1.00 . A A . 247 CYS C 1 1
7 13995 1 1 99 CYS CA C 16.957 13.135 -3.485 1.00 . A A . 247 CYS CA 1 1
7 13996 1 1 99 CYS CB C 16.991 11.909 -2.569 1.00 . A A . 247 CYS CB 1 1
7 13997 1 1 99 CYS H H 18.680 14.091 -2.785 1.00 . A A . 247 CYS H 1 1
7 13998 1 1 99 CYS HA H 16.652 12.821 -4.472 1.00 . A A . 247 CYS HA 1 1
7 13999 1 1 99 CYS HB2 H 15.982 11.552 -2.424 1.00 . A A . 247 CYS HB2 1 1
7 14000 1 1 99 CYS HB3 H 17.578 11.134 -3.040 1.00 . A A . 247 CYS HB3 1 1
7 14001 1 1 99 CYS HG H 18.715 13.060 -1.090 1.00 . A A . 247 CYS HG 1 1
7 14002 1 1 99 CYS N N 18.258 13.716 -3.590 1.00 . A A . 247 CYS N 1 1
7 14003 1 1 99 CYS O O 16.291 14.935 -2.085 1.00 . A A . 247 CYS O 1 1
7 14004 1 1 99 CYS SG S 17.694 12.225 -0.938 1.00 . A A . 247 CYS SG 1 1
7 14005 1 1 100 VAL C C 12.703 14.348 -2.604 1.00 . A A . 248 VAL C 1 1
7 14006 1 1 100 VAL CA C 13.825 15.122 -3.241 1.00 . A A . 248 VAL CA 1 1
7 14007 1 1 100 VAL CB C 13.294 15.908 -4.473 1.00 . A A . 248 VAL CB 1 1
7 14008 1 1 100 VAL CG1 C 12.206 16.900 -4.067 1.00 . A A . 248 VAL CG1 1 1
7 14009 1 1 100 VAL CG2 C 14.434 16.625 -5.187 1.00 . A A . 248 VAL CG2 1 1
7 14010 1 1 100 VAL H H 14.667 13.585 -4.342 1.00 . A A . 248 VAL H 1 1
7 14011 1 1 100 VAL HA H 14.228 15.822 -2.524 1.00 . A A . 248 VAL HA 1 1
7 14012 1 1 100 VAL HB H 12.857 15.196 -5.157 1.00 . A A . 248 VAL HB 1 1
7 14013 1 1 100 VAL HG11 H 11.873 17.450 -4.935 1.00 . A A . 248 VAL HG11 1 1
7 14014 1 1 100 VAL HG12 H 12.599 17.585 -3.332 1.00 . A A . 248 VAL HG12 1 1
7 14015 1 1 100 VAL HG13 H 11.372 16.362 -3.641 1.00 . A A . 248 VAL HG13 1 1
7 14016 1 1 100 VAL HG21 H 15.159 15.903 -5.532 1.00 . A A . 248 VAL HG21 1 1
7 14017 1 1 100 VAL HG22 H 14.913 17.312 -4.506 1.00 . A A . 248 VAL HG22 1 1
7 14018 1 1 100 VAL HG23 H 14.046 17.175 -6.032 1.00 . A A . 248 VAL HG23 1 1
7 14019 1 1 100 VAL N N 14.852 14.207 -3.602 1.00 . A A . 248 VAL N 1 1
7 14020 1 1 100 VAL O O 12.122 13.448 -3.223 1.00 . A A . 248 VAL O 1 1
7 14021 1 1 101 VAL C C 10.308 15.026 -0.421 1.00 . A A . 249 VAL C 1 1
7 14022 1 1 101 VAL CA C 11.372 14.025 -0.673 1.00 . A A . 249 VAL CA 1 1
7 14023 1 1 101 VAL CB C 11.803 13.381 0.693 1.00 . A A . 249 VAL CB 1 1
7 14024 1 1 101 VAL CG1 C 12.842 12.325 0.486 1.00 . A A . 249 VAL CG1 1 1
7 14025 1 1 101 VAL CG2 C 12.298 14.415 1.699 1.00 . A A . 249 VAL CG2 1 1
7 14026 1 1 101 VAL H H 12.957 15.362 -0.940 1.00 . A A . 249 VAL H 1 1
7 14027 1 1 101 VAL HA H 10.972 13.248 -1.309 1.00 . A A . 249 VAL HA 1 1
7 14028 1 1 101 VAL HB H 10.932 12.894 1.111 1.00 . A A . 249 VAL HB 1 1
7 14029 1 1 101 VAL HG11 H 13.710 12.763 0.016 1.00 . A A . 249 VAL HG11 1 1
7 14030 1 1 101 VAL HG12 H 12.443 11.546 -0.145 1.00 . A A . 249 VAL HG12 1 1
7 14031 1 1 101 VAL HG13 H 13.123 11.913 1.444 1.00 . A A . 249 VAL HG13 1 1
7 14032 1 1 101 VAL HG21 H 12.590 13.920 2.612 1.00 . A A . 249 VAL HG21 1 1
7 14033 1 1 101 VAL HG22 H 11.508 15.124 1.903 1.00 . A A . 249 VAL HG22 1 1
7 14034 1 1 101 VAL HG23 H 13.148 14.933 1.280 1.00 . A A . 249 VAL HG23 1 1
7 14035 1 1 101 VAL N N 12.432 14.655 -1.380 1.00 . A A . 249 VAL N 1 1
7 14036 1 1 101 VAL O O 10.582 16.224 -0.223 1.00 . A A . 249 VAL O 1 1
7 14037 1 1 102 GLU C C 7.709 15.006 1.262 1.00 . A A . 250 GLU C 1 1
7 14038 1 1 102 GLU CA C 8.028 15.374 -0.158 1.00 . A A . 250 GLU CA 1 1
7 14039 1 1 102 GLU CB C 6.864 15.074 -1.087 1.00 . A A . 250 GLU CB 1 1
7 14040 1 1 102 GLU CD C 4.637 15.740 -1.953 1.00 . A A . 250 GLU CD 1 1
7 14041 1 1 102 GLU CG C 5.670 15.966 -0.896 1.00 . A A . 250 GLU CG 1 1
7 14042 1 1 102 GLU H H 8.982 13.668 -0.831 1.00 . A A . 250 GLU H 1 1
7 14043 1 1 102 GLU HA H 8.301 16.418 -0.225 1.00 . A A . 250 GLU HA 1 1
7 14044 1 1 102 GLU HB2 H 7.200 15.181 -2.106 1.00 . A A . 250 GLU HB2 1 1
7 14045 1 1 102 GLU HB3 H 6.554 14.051 -0.929 1.00 . A A . 250 GLU HB3 1 1
7 14046 1 1 102 GLU HG2 H 5.242 15.755 0.073 1.00 . A A . 250 GLU HG2 1 1
7 14047 1 1 102 GLU HG3 H 5.992 16.996 -0.931 1.00 . A A . 250 GLU HG3 1 1
7 14048 1 1 102 GLU N N 9.126 14.583 -0.511 1.00 . A A . 250 GLU N 1 1
7 14049 1 1 102 GLU O O 7.257 13.896 1.501 1.00 . A A . 250 GLU O 1 1
7 14050 1 1 102 GLU OE1 O 4.898 16.082 -3.121 1.00 . A A . 250 GLU OE1 1 1
7 14051 1 1 102 GLU OE2 O 3.554 15.243 -1.653 1.00 . A A . 250 GLU OE2 1 1
7 14052 1 1 103 ASP C C 6.430 15.202 3.990 1.00 . A A . 251 ASP C 1 1
7 14053 1 1 103 ASP CA C 7.826 15.690 3.662 1.00 . A A . 251 ASP CA 1 1
7 14054 1 1 103 ASP CB C 8.066 16.986 4.450 1.00 . A A . 251 ASP CB 1 1
7 14055 1 1 103 ASP CG C 9.498 17.504 4.448 1.00 . A A . 251 ASP CG 1 1
7 14056 1 1 103 ASP H H 8.343 16.786 1.900 1.00 . A A . 251 ASP H 1 1
7 14057 1 1 103 ASP HA H 8.548 14.953 3.978 1.00 . A A . 251 ASP HA 1 1
7 14058 1 1 103 ASP HB2 H 7.429 17.746 4.028 1.00 . A A . 251 ASP HB2 1 1
7 14059 1 1 103 ASP HB3 H 7.762 16.817 5.474 1.00 . A A . 251 ASP HB3 1 1
7 14060 1 1 103 ASP N N 7.997 15.913 2.197 1.00 . A A . 251 ASP N 1 1
7 14061 1 1 103 ASP O O 6.231 14.408 4.915 1.00 . A A . 251 ASP O 1 1
7 14062 1 1 103 ASP OD1 O 9.991 17.962 3.397 1.00 . A A . 251 ASP OD1 1 1
7 14063 1 1 103 ASP OD2 O 10.126 17.537 5.532 1.00 . A A . 251 ASP OD2 1 1
7 14064 1 1 104 ASP C C 3.760 13.865 3.052 1.00 . A A . 252 ASP C 1 1
7 14065 1 1 104 ASP CA C 4.061 15.353 3.311 1.00 . A A . 252 ASP CA 1 1
7 14066 1 1 104 ASP CB C 3.251 16.232 2.335 1.00 . A A . 252 ASP CB 1 1
7 14067 1 1 104 ASP CG C 3.226 17.707 2.707 1.00 . A A . 252 ASP CG 1 1
7 14068 1 1 104 ASP H H 5.763 16.308 2.506 1.00 . A A . 252 ASP H 1 1
7 14069 1 1 104 ASP HA H 3.745 15.595 4.314 1.00 . A A . 252 ASP HA 1 1
7 14070 1 1 104 ASP HB2 H 3.677 16.144 1.348 1.00 . A A . 252 ASP HB2 1 1
7 14071 1 1 104 ASP HB3 H 2.234 15.873 2.298 1.00 . A A . 252 ASP HB3 1 1
7 14072 1 1 104 ASP N N 5.483 15.674 3.202 1.00 . A A . 252 ASP N 1 1
7 14073 1 1 104 ASP O O 2.712 13.358 3.477 1.00 . A A . 252 ASP O 1 1
7 14074 1 1 104 ASP OD1 O 4.270 18.373 2.652 1.00 . A A . 252 ASP OD1 1 1
7 14075 1 1 104 ASP OD2 O 2.147 18.219 3.088 1.00 . A A . 252 ASP OD2 1 1
7 14076 1 1 105 LYS C C 5.641 10.869 2.462 1.00 . A A . 253 LYS C 1 1
7 14077 1 1 105 LYS CA C 4.462 11.752 2.032 1.00 . A A . 253 LYS CA 1 1
7 14078 1 1 105 LYS CB C 4.208 11.572 0.526 1.00 . A A . 253 LYS CB 1 1
7 14079 1 1 105 LYS CD C 2.764 12.113 -1.487 1.00 . A A . 253 LYS CD 1 1
7 14080 1 1 105 LYS CE C 2.503 10.679 -1.897 1.00 . A A . 253 LYS CE 1 1
7 14081 1 1 105 LYS CG C 2.960 12.277 0.018 1.00 . A A . 253 LYS CG 1 1
7 14082 1 1 105 LYS H H 5.493 13.615 2.080 1.00 . A A . 253 LYS H 1 1
7 14083 1 1 105 LYS HA H 3.582 11.421 2.562 1.00 . A A . 253 LYS HA 1 1
7 14084 1 1 105 LYS HB2 H 5.061 11.952 -0.020 1.00 . A A . 253 LYS HB2 1 1
7 14085 1 1 105 LYS HB3 H 4.109 10.515 0.326 1.00 . A A . 253 LYS HB3 1 1
7 14086 1 1 105 LYS HD2 H 1.926 12.716 -1.803 1.00 . A A . 253 LYS HD2 1 1
7 14087 1 1 105 LYS HD3 H 3.654 12.458 -1.989 1.00 . A A . 253 LYS HD3 1 1
7 14088 1 1 105 LYS HE2 H 3.383 10.084 -1.699 1.00 . A A . 253 LYS HE2 1 1
7 14089 1 1 105 LYS HE3 H 1.668 10.296 -1.331 1.00 . A A . 253 LYS HE3 1 1
7 14090 1 1 105 LYS HG2 H 2.101 11.863 0.525 1.00 . A A . 253 LYS HG2 1 1
7 14091 1 1 105 LYS HG3 H 3.041 13.329 0.249 1.00 . A A . 253 LYS HG3 1 1
7 14092 1 1 105 LYS HZ1 H 2.971 10.922 -3.925 1.00 . A A . 253 LYS HZ1 1 1
7 14093 1 1 105 LYS HZ2 H 1.356 11.176 -3.532 1.00 . A A . 253 LYS HZ2 1 1
7 14094 1 1 105 LYS HZ3 H 1.949 9.615 -3.601 1.00 . A A . 253 LYS HZ3 1 1
7 14095 1 1 105 LYS N N 4.665 13.168 2.365 1.00 . A A . 253 LYS N 1 1
7 14096 1 1 105 LYS NZ N 2.188 10.590 -3.328 1.00 . A A . 253 LYS NZ 1 1
7 14097 1 1 105 LYS O O 5.446 9.811 3.047 1.00 . A A . 253 LYS O 1 1
7 14098 1 1 106 VAL C C 8.944 11.239 3.432 1.00 . A A . 254 VAL C 1 1
7 14099 1 1 106 VAL CA C 8.043 10.524 2.448 1.00 . A A . 254 VAL CA 1 1
7 14100 1 1 106 VAL CB C 8.854 10.250 1.135 1.00 . A A . 254 VAL CB 1 1
7 14101 1 1 106 VAL CG1 C 10.096 9.399 1.395 1.00 . A A . 254 VAL CG1 1 1
7 14102 1 1 106 VAL CG2 C 7.990 9.580 0.106 1.00 . A A . 254 VAL CG2 1 1
7 14103 1 1 106 VAL H H 6.977 12.217 1.829 1.00 . A A . 254 VAL H 1 1
7 14104 1 1 106 VAL HA H 7.738 9.575 2.864 1.00 . A A . 254 VAL HA 1 1
7 14105 1 1 106 VAL HB H 9.177 11.201 0.738 1.00 . A A . 254 VAL HB 1 1
7 14106 1 1 106 VAL HG11 H 10.623 9.236 0.467 1.00 . A A . 254 VAL HG11 1 1
7 14107 1 1 106 VAL HG12 H 9.803 8.446 1.809 1.00 . A A . 254 VAL HG12 1 1
7 14108 1 1 106 VAL HG13 H 10.743 9.911 2.093 1.00 . A A . 254 VAL HG13 1 1
7 14109 1 1 106 VAL HG21 H 8.566 9.389 -0.787 1.00 . A A . 254 VAL HG21 1 1
7 14110 1 1 106 VAL HG22 H 7.157 10.224 -0.134 1.00 . A A . 254 VAL HG22 1 1
7 14111 1 1 106 VAL HG23 H 7.615 8.651 0.509 1.00 . A A . 254 VAL HG23 1 1
7 14112 1 1 106 VAL N N 6.849 11.310 2.187 1.00 . A A . 254 VAL N 1 1
7 14113 1 1 106 VAL O O 9.254 12.421 3.264 1.00 . A A . 254 VAL O 1 1
7 14114 1 1 107 GLY C C 11.685 10.601 5.029 1.00 . A A . 255 GLY C 1 1
7 14115 1 1 107 GLY CA C 10.287 11.053 5.384 1.00 . A A . 255 GLY CA 1 1
7 14116 1 1 107 GLY H H 9.012 9.616 4.569 1.00 . A A . 255 GLY H 1 1
7 14117 1 1 107 GLY HA2 H 10.234 12.131 5.365 1.00 . A A . 255 GLY HA2 1 1
7 14118 1 1 107 GLY HA3 H 10.039 10.685 6.368 1.00 . A A . 255 GLY HA3 1 1
7 14119 1 1 107 GLY N N 9.348 10.528 4.450 1.00 . A A . 255 GLY N 1 1
7 14120 1 1 107 GLY O O 11.850 9.589 4.328 1.00 . A A . 255 GLY O 1 1
7 14121 1 1 108 THR C C 14.490 9.625 5.802 1.00 . A A . 256 THR C 1 1
7 14122 1 1 108 THR CA C 14.086 10.996 5.250 1.00 . A A . 256 THR CA 1 1
7 14123 1 1 108 THR CB C 14.992 12.099 5.815 1.00 . A A . 256 THR CB 1 1
7 14124 1 1 108 THR CG2 C 14.955 13.329 4.933 1.00 . A A . 256 THR CG2 1 1
7 14125 1 1 108 THR H H 12.503 12.085 6.093 1.00 . A A . 256 THR H 1 1
7 14126 1 1 108 THR HA H 14.208 10.974 4.177 1.00 . A A . 256 THR HA 1 1
7 14127 1 1 108 THR HB H 16.006 11.725 5.867 1.00 . A A . 256 THR HB 1 1
7 14128 1 1 108 THR HG1 H 15.206 12.116 7.770 1.00 . A A . 256 THR HG1 1 1
7 14129 1 1 108 THR HG21 H 15.618 14.077 5.339 1.00 . A A . 256 THR HG21 1 1
7 14130 1 1 108 THR HG22 H 13.947 13.716 4.895 1.00 . A A . 256 THR HG22 1 1
7 14131 1 1 108 THR HG23 H 15.276 13.068 3.935 1.00 . A A . 256 THR HG23 1 1
7 14132 1 1 108 THR N N 12.686 11.308 5.520 1.00 . A A . 256 THR N 1 1
7 14133 1 1 108 THR O O 15.402 8.985 5.286 1.00 . A A . 256 THR O 1 1
7 14134 1 1 108 THR OG1 O 14.549 12.448 7.142 1.00 . A A . 256 THR OG1 1 1
7 14135 1 1 109 ASP C C 13.983 6.772 6.476 1.00 . A A . 257 ASP C 1 1
7 14136 1 1 109 ASP CA C 13.918 7.884 7.488 1.00 . A A . 257 ASP CA 1 1
7 14137 1 1 109 ASP CB C 12.723 7.605 8.410 1.00 . A A . 257 ASP CB 1 1
7 14138 1 1 109 ASP CG C 12.580 8.570 9.555 1.00 . A A . 257 ASP CG 1 1
7 14139 1 1 109 ASP H H 13.098 9.808 7.201 1.00 . A A . 257 ASP H 1 1
7 14140 1 1 109 ASP HA H 14.817 7.886 8.084 1.00 . A A . 257 ASP HA 1 1
7 14141 1 1 109 ASP HB2 H 11.815 7.648 7.829 1.00 . A A . 257 ASP HB2 1 1
7 14142 1 1 109 ASP HB3 H 12.828 6.607 8.810 1.00 . A A . 257 ASP HB3 1 1
7 14143 1 1 109 ASP N N 13.765 9.193 6.831 1.00 . A A . 257 ASP N 1 1
7 14144 1 1 109 ASP O O 14.932 6.009 6.467 1.00 . A A . 257 ASP O 1 1
7 14145 1 1 109 ASP OD1 O 12.436 9.778 9.315 1.00 . A A . 257 ASP OD1 1 1
7 14146 1 1 109 ASP OD2 O 12.547 8.128 10.721 1.00 . A A . 257 ASP OD2 1 1
7 14147 1 1 110 LEU C C 14.106 5.566 3.709 1.00 . A A . 258 LEU C 1 1
7 14148 1 1 110 LEU CA C 12.857 5.703 4.560 1.00 . A A . 258 LEU CA 1 1
7 14149 1 1 110 LEU CB C 11.627 5.942 3.638 1.00 . A A . 258 LEU CB 1 1
7 14150 1 1 110 LEU CD1 C 10.017 4.379 4.829 1.00 . A A . 258 LEU CD1 1 1
7 14151 1 1 110 LEU CD2 C 9.830 6.848 5.222 1.00 . A A . 258 LEU CD2 1 1
7 14152 1 1 110 LEU CG C 10.200 5.758 4.225 1.00 . A A . 258 LEU CG 1 1
7 14153 1 1 110 LEU H H 12.342 7.479 5.595 1.00 . A A . 258 LEU H 1 1
7 14154 1 1 110 LEU HA H 12.709 4.770 5.083 1.00 . A A . 258 LEU HA 1 1
7 14155 1 1 110 LEU HB2 H 11.695 6.954 3.268 1.00 . A A . 258 LEU HB2 1 1
7 14156 1 1 110 LEU HB3 H 11.726 5.280 2.790 1.00 . A A . 258 LEU HB3 1 1
7 14157 1 1 110 LEU HD11 H 9.007 4.281 5.198 1.00 . A A . 258 LEU HD11 1 1
7 14158 1 1 110 LEU HD12 H 10.708 4.252 5.650 1.00 . A A . 258 LEU HD12 1 1
7 14159 1 1 110 LEU HD13 H 10.203 3.625 4.078 1.00 . A A . 258 LEU HD13 1 1
7 14160 1 1 110 LEU HD21 H 9.870 7.811 4.736 1.00 . A A . 258 LEU HD21 1 1
7 14161 1 1 110 LEU HD22 H 10.527 6.829 6.048 1.00 . A A . 258 LEU HD22 1 1
7 14162 1 1 110 LEU HD23 H 8.830 6.669 5.590 1.00 . A A . 258 LEU HD23 1 1
7 14163 1 1 110 LEU HG H 9.505 5.810 3.398 1.00 . A A . 258 LEU HG 1 1
7 14164 1 1 110 LEU N N 12.995 6.749 5.575 1.00 . A A . 258 LEU N 1 1
7 14165 1 1 110 LEU O O 14.607 4.464 3.515 1.00 . A A . 258 LEU O 1 1
7 14166 1 1 111 LEU C C 17.060 6.276 3.144 1.00 . A A . 259 LEU C 1 1
7 14167 1 1 111 LEU CA C 15.791 6.655 2.384 1.00 . A A . 259 LEU CA 1 1
7 14168 1 1 111 LEU CB C 15.921 7.971 1.551 1.00 . A A . 259 LEU CB 1 1
7 14169 1 1 111 LEU CD1 C 17.625 9.526 2.617 1.00 . A A . 259 LEU CD1 1 1
7 14170 1 1 111 LEU CD2 C 15.649 10.461 1.457 1.00 . A A . 259 LEU CD2 1 1
7 14171 1 1 111 LEU CG C 16.164 9.311 2.282 1.00 . A A . 259 LEU CG 1 1
7 14172 1 1 111 LEU H H 14.267 7.547 3.551 1.00 . A A . 259 LEU H 1 1
7 14173 1 1 111 LEU HA H 15.599 5.839 1.703 1.00 . A A . 259 LEU HA 1 1
7 14174 1 1 111 LEU HB2 H 16.732 7.843 0.853 1.00 . A A . 259 LEU HB2 1 1
7 14175 1 1 111 LEU HB3 H 15.003 8.071 0.989 1.00 . A A . 259 LEU HB3 1 1
7 14176 1 1 111 LEU HD11 H 17.967 8.721 3.250 1.00 . A A . 259 LEU HD11 1 1
7 14177 1 1 111 LEU HD12 H 17.745 10.465 3.136 1.00 . A A . 259 LEU HD12 1 1
7 14178 1 1 111 LEU HD13 H 18.207 9.538 1.707 1.00 . A A . 259 LEU HD13 1 1
7 14179 1 1 111 LEU HD21 H 15.815 11.387 1.990 1.00 . A A . 259 LEU HD21 1 1
7 14180 1 1 111 LEU HD22 H 14.590 10.333 1.284 1.00 . A A . 259 LEU HD22 1 1
7 14181 1 1 111 LEU HD23 H 16.171 10.489 0.512 1.00 . A A . 259 LEU HD23 1 1
7 14182 1 1 111 LEU HG H 15.617 9.301 3.212 1.00 . A A . 259 LEU HG 1 1
7 14183 1 1 111 LEU N N 14.643 6.689 3.260 1.00 . A A . 259 LEU N 1 1
7 14184 1 1 111 LEU O O 17.863 5.485 2.658 1.00 . A A . 259 LEU O 1 1
7 14185 1 1 112 GLU C C 18.414 5.031 5.592 1.00 . A A . 260 GLU C 1 1
7 14186 1 1 112 GLU CA C 18.362 6.496 5.184 1.00 . A A . 260 GLU CA 1 1
7 14187 1 1 112 GLU CB C 18.461 7.421 6.410 1.00 . A A . 260 GLU CB 1 1
7 14188 1 1 112 GLU CD C 18.857 9.784 7.232 1.00 . A A . 260 GLU CD 1 1
7 14189 1 1 112 GLU CG C 18.543 8.898 6.056 1.00 . A A . 260 GLU CG 1 1
7 14190 1 1 112 GLU H H 16.479 7.360 4.713 1.00 . A A . 260 GLU H 1 1
7 14191 1 1 112 GLU HA H 19.216 6.677 4.547 1.00 . A A . 260 GLU HA 1 1
7 14192 1 1 112 GLU HB2 H 17.590 7.269 7.030 1.00 . A A . 260 GLU HB2 1 1
7 14193 1 1 112 GLU HB3 H 19.341 7.157 6.977 1.00 . A A . 260 GLU HB3 1 1
7 14194 1 1 112 GLU HG2 H 19.299 9.049 5.302 1.00 . A A . 260 GLU HG2 1 1
7 14195 1 1 112 GLU HG3 H 17.588 9.198 5.652 1.00 . A A . 260 GLU HG3 1 1
7 14196 1 1 112 GLU N N 17.191 6.776 4.368 1.00 . A A . 260 GLU N 1 1
7 14197 1 1 112 GLU O O 19.483 4.420 5.558 1.00 . A A . 260 GLU O 1 1
7 14198 1 1 112 GLU OE1 O 17.989 9.994 8.087 1.00 . A A . 260 GLU OE1 1 1
7 14199 1 1 112 GLU OE2 O 19.975 10.330 7.301 1.00 . A A . 260 GLU OE2 1 1
7 14200 1 1 113 GLU C C 17.558 2.132 5.170 1.00 . A A . 261 GLU C 1 1
7 14201 1 1 113 GLU CA C 17.172 3.045 6.322 1.00 . A A . 261 GLU CA 1 1
7 14202 1 1 113 GLU CB C 15.786 2.672 6.830 1.00 . A A . 261 GLU CB 1 1
7 14203 1 1 113 GLU CD C 14.052 2.890 8.613 1.00 . A A . 261 GLU CD 1 1
7 14204 1 1 113 GLU CG C 15.377 3.376 8.104 1.00 . A A . 261 GLU CG 1 1
7 14205 1 1 113 GLU H H 16.436 5.003 5.956 1.00 . A A . 261 GLU H 1 1
7 14206 1 1 113 GLU HA H 17.886 2.895 7.118 1.00 . A A . 261 GLU HA 1 1
7 14207 1 1 113 GLU HB2 H 15.064 2.916 6.065 1.00 . A A . 261 GLU HB2 1 1
7 14208 1 1 113 GLU HB3 H 15.763 1.607 7.008 1.00 . A A . 261 GLU HB3 1 1
7 14209 1 1 113 GLU HG2 H 16.132 3.201 8.856 1.00 . A A . 261 GLU HG2 1 1
7 14210 1 1 113 GLU HG3 H 15.305 4.435 7.907 1.00 . A A . 261 GLU HG3 1 1
7 14211 1 1 113 GLU N N 17.257 4.457 5.940 1.00 . A A . 261 GLU N 1 1
7 14212 1 1 113 GLU O O 18.323 1.180 5.358 1.00 . A A . 261 GLU O 1 1
7 14213 1 1 113 GLU OE1 O 13.012 3.430 8.223 1.00 . A A . 261 GLU OE1 1 1
7 14214 1 1 113 GLU OE2 O 14.032 1.932 9.413 1.00 . A A . 261 GLU OE2 1 1
7 14215 1 1 114 GLU C C 18.872 1.754 2.449 1.00 . A A . 262 GLU C 1 1
7 14216 1 1 114 GLU CA C 17.382 1.667 2.794 1.00 . A A . 262 GLU CA 1 1
7 14217 1 1 114 GLU CB C 16.534 2.113 1.605 1.00 . A A . 262 GLU CB 1 1
7 14218 1 1 114 GLU CD C 14.679 0.401 1.798 1.00 . A A . 262 GLU CD 1 1
7 14219 1 1 114 GLU CG C 15.036 1.863 1.759 1.00 . A A . 262 GLU CG 1 1
7 14220 1 1 114 GLU H H 16.462 3.215 3.898 1.00 . A A . 262 GLU H 1 1
7 14221 1 1 114 GLU HA H 17.149 0.636 3.019 1.00 . A A . 262 GLU HA 1 1
7 14222 1 1 114 GLU HB2 H 16.687 3.171 1.451 1.00 . A A . 262 GLU HB2 1 1
7 14223 1 1 114 GLU HB3 H 16.876 1.584 0.727 1.00 . A A . 262 GLU HB3 1 1
7 14224 1 1 114 GLU HG2 H 14.704 2.317 2.680 1.00 . A A . 262 GLU HG2 1 1
7 14225 1 1 114 GLU HG3 H 14.521 2.325 0.929 1.00 . A A . 262 GLU HG3 1 1
7 14226 1 1 114 GLU N N 17.069 2.447 3.980 1.00 . A A . 262 GLU N 1 1
7 14227 1 1 114 GLU O O 19.507 0.739 2.190 1.00 . A A . 262 GLU O 1 1
7 14228 1 1 114 GLU OE1 O 14.527 -0.208 0.721 1.00 . A A . 262 GLU OE1 1 1
7 14229 1 1 114 GLU OE2 O 14.526 -0.174 2.890 1.00 . A A . 262 GLU OE2 1 1
7 14230 1 1 115 ILE C C 21.778 2.519 3.232 1.00 . A A . 263 ILE C 1 1
7 14231 1 1 115 ILE CA C 20.854 3.136 2.155 1.00 . A A . 263 ILE CA 1 1
7 14232 1 1 115 ILE CB C 21.222 4.625 1.835 1.00 . A A . 263 ILE CB 1 1
7 14233 1 1 115 ILE CD1 C 20.491 6.628 0.391 1.00 . A A . 263 ILE CD1 1 1
7 14234 1 1 115 ILE CG1 C 20.313 5.153 0.710 1.00 . A A . 263 ILE CG1 1 1
7 14235 1 1 115 ILE CG2 C 22.684 4.729 1.385 1.00 . A A . 263 ILE CG2 1 1
7 14236 1 1 115 ILE H H 18.888 3.739 2.732 1.00 . A A . 263 ILE H 1 1
7 14237 1 1 115 ILE HA H 21.003 2.543 1.267 1.00 . A A . 263 ILE HA 1 1
7 14238 1 1 115 ILE HB H 21.075 5.228 2.719 1.00 . A A . 263 ILE HB 1 1
7 14239 1 1 115 ILE HD11 H 19.828 6.904 -0.416 1.00 . A A . 263 ILE HD11 1 1
7 14240 1 1 115 ILE HD12 H 21.513 6.815 0.102 1.00 . A A . 263 ILE HD12 1 1
7 14241 1 1 115 ILE HD13 H 20.243 7.211 1.266 1.00 . A A . 263 ILE HD13 1 1
7 14242 1 1 115 ILE HG12 H 20.514 4.601 -0.196 1.00 . A A . 263 ILE HG12 1 1
7 14243 1 1 115 ILE HG13 H 19.283 4.999 0.997 1.00 . A A . 263 ILE HG13 1 1
7 14244 1 1 115 ILE HG21 H 22.930 5.762 1.185 1.00 . A A . 263 ILE HG21 1 1
7 14245 1 1 115 ILE HG22 H 22.823 4.151 0.483 1.00 . A A . 263 ILE HG22 1 1
7 14246 1 1 115 ILE HG23 H 23.328 4.343 2.160 1.00 . A A . 263 ILE HG23 1 1
7 14247 1 1 115 ILE N N 19.440 2.958 2.494 1.00 . A A . 263 ILE N 1 1
7 14248 1 1 115 ILE O O 22.845 1.960 2.919 1.00 . A A . 263 ILE O 1 1
7 14249 1 1 116 THR C C 22.071 0.363 5.420 1.00 . A A . 264 THR C 1 1
7 14250 1 1 116 THR CA C 22.127 1.898 5.520 1.00 . A A . 264 THR CA 1 1
7 14251 1 1 116 THR CB C 21.815 2.410 6.947 1.00 . A A . 264 THR CB 1 1
7 14252 1 1 116 THR CG2 C 22.422 3.788 7.157 1.00 . A A . 264 THR CG2 1 1
7 14253 1 1 116 THR H H 20.504 2.990 4.705 1.00 . A A . 264 THR H 1 1
7 14254 1 1 116 THR HA H 23.137 2.186 5.266 1.00 . A A . 264 THR HA 1 1
7 14255 1 1 116 THR HB H 22.257 1.725 7.654 1.00 . A A . 264 THR HB 1 1
7 14256 1 1 116 THR HG1 H 20.061 3.230 6.682 1.00 . A A . 264 THR HG1 1 1
7 14257 1 1 116 THR HG21 H 23.494 3.739 7.032 1.00 . A A . 264 THR HG21 1 1
7 14258 1 1 116 THR HG22 H 22.192 4.130 8.154 1.00 . A A . 264 THR HG22 1 1
7 14259 1 1 116 THR HG23 H 22.008 4.475 6.433 1.00 . A A . 264 THR HG23 1 1
7 14260 1 1 116 THR N N 21.345 2.536 4.481 1.00 . A A . 264 THR N 1 1
7 14261 1 1 116 THR O O 22.911 -0.335 5.944 1.00 . A A . 264 THR O 1 1
7 14262 1 1 116 THR OG1 O 20.391 2.461 7.173 1.00 . A A . 264 THR OG1 1 1
7 14263 1 1 117 LYS C C 21.962 -1.873 3.256 1.00 . A A . 265 LYS C 1 1
7 14264 1 1 117 LYS CA C 20.995 -1.543 4.419 1.00 . A A . 265 LYS CA 1 1
7 14265 1 1 117 LYS CB C 19.558 -1.845 4.039 1.00 . A A . 265 LYS CB 1 1
7 14266 1 1 117 LYS CD C 17.809 -3.463 3.463 1.00 . A A . 265 LYS CD 1 1
7 14267 1 1 117 LYS CE C 17.475 -4.911 3.398 1.00 . A A . 265 LYS CE 1 1
7 14268 1 1 117 LYS CG C 19.242 -3.291 3.867 1.00 . A A . 265 LYS CG 1 1
7 14269 1 1 117 LYS H H 20.348 0.396 4.350 1.00 . A A . 265 LYS H 1 1
7 14270 1 1 117 LYS HA H 21.262 -2.103 5.301 1.00 . A A . 265 LYS HA 1 1
7 14271 1 1 117 LYS HB2 H 18.911 -1.454 4.810 1.00 . A A . 265 LYS HB2 1 1
7 14272 1 1 117 LYS HB3 H 19.339 -1.335 3.112 1.00 . A A . 265 LYS HB3 1 1
7 14273 1 1 117 LYS HD2 H 17.174 -2.977 4.189 1.00 . A A . 265 LYS HD2 1 1
7 14274 1 1 117 LYS HD3 H 17.664 -3.020 2.490 1.00 . A A . 265 LYS HD3 1 1
7 14275 1 1 117 LYS HE2 H 18.159 -5.355 2.692 1.00 . A A . 265 LYS HE2 1 1
7 14276 1 1 117 LYS HE3 H 17.654 -5.301 4.388 1.00 . A A . 265 LYS HE3 1 1
7 14277 1 1 117 LYS HG2 H 19.885 -3.703 3.103 1.00 . A A . 265 LYS HG2 1 1
7 14278 1 1 117 LYS HG3 H 19.412 -3.804 4.802 1.00 . A A . 265 LYS HG3 1 1
7 14279 1 1 117 LYS HZ1 H 15.917 -4.827 2.018 1.00 . A A . 265 LYS HZ1 1 1
7 14280 1 1 117 LYS HZ2 H 15.416 -4.639 3.613 1.00 . A A . 265 LYS HZ2 1 1
7 14281 1 1 117 LYS HZ3 H 15.838 -6.160 3.041 1.00 . A A . 265 LYS HZ3 1 1
7 14282 1 1 117 LYS N N 21.085 -0.147 4.699 1.00 . A A . 265 LYS N 1 1
7 14283 1 1 117 LYS NZ N 16.077 -5.148 2.994 1.00 . A A . 265 LYS NZ 1 1
7 14284 1 1 117 LYS O O 22.426 -2.999 3.108 1.00 . A A . 265 LYS O 1 1
7 14285 1 1 118 PHE C C 24.655 -0.957 1.809 1.00 . A A . 266 PHE C 1 1
7 14286 1 1 118 PHE CA C 23.207 -0.977 1.342 1.00 . A A . 266 PHE CA 1 1
7 14287 1 1 118 PHE CB C 22.963 0.065 0.230 1.00 . A A . 266 PHE CB 1 1
7 14288 1 1 118 PHE CD1 C 20.905 -1.176 -0.544 1.00 . A A . 266 PHE CD1 1 1
7 14289 1 1 118 PHE CD2 C 20.931 1.203 -0.702 1.00 . A A . 266 PHE CD2 1 1
7 14290 1 1 118 PHE CE1 C 19.629 -1.200 -1.054 1.00 . A A . 266 PHE CE1 1 1
7 14291 1 1 118 PHE CE2 C 19.651 1.183 -1.207 1.00 . A A . 266 PHE CE2 1 1
7 14292 1 1 118 PHE CG C 21.576 0.029 -0.361 1.00 . A A . 266 PHE CG 1 1
7 14293 1 1 118 PHE CZ C 18.998 -0.020 -1.385 1.00 . A A . 266 PHE CZ 1 1
7 14294 1 1 118 PHE H H 21.876 0.021 2.641 1.00 . A A . 266 PHE H 1 1
7 14295 1 1 118 PHE HA H 23.042 -1.963 0.937 1.00 . A A . 266 PHE HA 1 1
7 14296 1 1 118 PHE HB2 H 23.121 1.051 0.639 1.00 . A A . 266 PHE HB2 1 1
7 14297 1 1 118 PHE HB3 H 23.671 -0.104 -0.567 1.00 . A A . 266 PHE HB3 1 1
7 14298 1 1 118 PHE HD1 H 21.391 -2.106 -0.288 1.00 . A A . 266 PHE HD1 1 1
7 14299 1 1 118 PHE HD2 H 21.443 2.145 -0.576 1.00 . A A . 266 PHE HD2 1 1
7 14300 1 1 118 PHE HE1 H 19.123 -2.144 -1.193 1.00 . A A . 266 PHE HE1 1 1
7 14301 1 1 118 PHE HE2 H 19.158 2.108 -1.468 1.00 . A A . 266 PHE HE2 1 1
7 14302 1 1 118 PHE HZ H 17.993 -0.037 -1.782 1.00 . A A . 266 PHE HZ 1 1
7 14303 1 1 118 PHE N N 22.282 -0.854 2.464 1.00 . A A . 266 PHE N 1 1
7 14304 1 1 118 PHE O O 25.556 -1.195 1.022 1.00 . A A . 266 PHE O 1 1
7 14305 1 1 119 GLU C C 27.009 -2.004 3.568 1.00 . A A . 267 GLU C 1 1
7 14306 1 1 119 GLU CA C 26.253 -0.651 3.741 1.00 . A A . 267 GLU CA 1 1
7 14307 1 1 119 GLU CB C 26.224 -0.279 5.219 1.00 . A A . 267 GLU CB 1 1
7 14308 1 1 119 GLU CD C 25.893 1.468 6.988 1.00 . A A . 267 GLU CD 1 1
7 14309 1 1 119 GLU CG C 25.828 1.150 5.511 1.00 . A A . 267 GLU CG 1 1
7 14310 1 1 119 GLU H H 24.125 -0.220 3.587 1.00 . A A . 267 GLU H 1 1
7 14311 1 1 119 GLU HA H 26.852 0.083 3.223 1.00 . A A . 267 GLU HA 1 1
7 14312 1 1 119 GLU HB2 H 25.521 -0.926 5.720 1.00 . A A . 267 GLU HB2 1 1
7 14313 1 1 119 GLU HB3 H 27.206 -0.448 5.636 1.00 . A A . 267 GLU HB3 1 1
7 14314 1 1 119 GLU HG2 H 26.498 1.811 4.980 1.00 . A A . 267 GLU HG2 1 1
7 14315 1 1 119 GLU HG3 H 24.820 1.296 5.160 1.00 . A A . 267 GLU HG3 1 1
7 14316 1 1 119 GLU N N 24.886 -0.594 3.092 1.00 . A A . 267 GLU N 1 1
7 14317 1 1 119 GLU O O 28.180 -2.133 3.962 1.00 . A A . 267 GLU O 1 1
7 14318 1 1 119 GLU OE1 O 25.383 0.675 7.807 1.00 . A A . 267 GLU OE1 1 1
7 14319 1 1 119 GLU OE2 O 26.506 2.479 7.363 1.00 . A A . 267 GLU OE2 1 1
7 14320 1 1 120 GLU C C 27.992 -4.007 1.478 1.00 . A A . 268 GLU C 1 1
7 14321 1 1 120 GLU CA C 27.019 -4.226 2.673 1.00 . A A . 268 GLU CA 1 1
7 14322 1 1 120 GLU CB C 26.013 -5.398 2.501 1.00 . A A . 268 GLU CB 1 1
7 14323 1 1 120 GLU CD C 24.946 -4.919 0.234 1.00 . A A . 268 GLU CD 1 1
7 14324 1 1 120 GLU CG C 24.732 -5.107 1.706 1.00 . A A . 268 GLU CG 1 1
7 14325 1 1 120 GLU H H 25.398 -2.901 2.837 1.00 . A A . 268 GLU H 1 1
7 14326 1 1 120 GLU HA H 27.650 -4.432 3.527 1.00 . A A . 268 GLU HA 1 1
7 14327 1 1 120 GLU HB2 H 26.523 -6.202 1.991 1.00 . A A . 268 GLU HB2 1 1
7 14328 1 1 120 GLU HB3 H 25.730 -5.745 3.484 1.00 . A A . 268 GLU HB3 1 1
7 14329 1 1 120 GLU HG2 H 24.054 -5.936 1.839 1.00 . A A . 268 GLU HG2 1 1
7 14330 1 1 120 GLU HG3 H 24.276 -4.215 2.110 1.00 . A A . 268 GLU HG3 1 1
7 14331 1 1 120 GLU N N 26.356 -3.003 3.019 1.00 . A A . 268 GLU N 1 1
7 14332 1 1 120 GLU O O 28.980 -4.711 1.333 1.00 . A A . 268 GLU O 1 1
7 14333 1 1 120 GLU OE1 O 24.980 -5.915 -0.502 1.00 . A A . 268 GLU OE1 1 1
7 14334 1 1 120 GLU OE2 O 25.082 -3.798 -0.214 1.00 . A A . 268 GLU OE2 1 1
7 14335 1 1 121 HIS C C 28.943 -1.071 -0.311 1.00 . A A . 269 HIS C 1 1
7 14336 1 1 121 HIS CA C 28.584 -2.556 -0.428 1.00 . A A . 269 HIS CA 1 1
7 14337 1 1 121 HIS CB C 27.997 -2.867 -1.809 1.00 . A A . 269 HIS CB 1 1
7 14338 1 1 121 HIS CD2 C 29.216 -4.903 -2.831 1.00 . A A . 269 HIS CD2 1 1
7 14339 1 1 121 HIS CE1 C 27.672 -6.408 -2.517 1.00 . A A . 269 HIS CE1 1 1
7 14340 1 1 121 HIS CG C 28.171 -4.292 -2.226 1.00 . A A . 269 HIS CG 1 1
7 14341 1 1 121 HIS H H 26.827 -2.549 0.774 1.00 . A A . 269 HIS H 1 1
7 14342 1 1 121 HIS HA H 29.501 -3.114 -0.311 1.00 . A A . 269 HIS HA 1 1
7 14343 1 1 121 HIS HB2 H 26.940 -2.655 -1.788 1.00 . A A . 269 HIS HB2 1 1
7 14344 1 1 121 HIS HB3 H 28.471 -2.236 -2.547 1.00 . A A . 269 HIS HB3 1 1
7 14345 1 1 121 HIS HD1 H 26.339 -5.163 -1.603 1.00 . A A . 269 HIS HD1 1 1
7 14346 1 1 121 HIS HD2 H 30.145 -4.438 -3.129 1.00 . A A . 269 HIS HD2 1 1
7 14347 1 1 121 HIS HE1 H 27.144 -7.350 -2.516 1.00 . A A . 269 HIS HE1 1 1
7 14348 1 1 121 HIS HE2 H 29.501 -6.930 -3.251 1.00 . A A . 269 HIS HE2 1 1
7 14349 1 1 121 HIS N N 27.702 -2.992 0.663 1.00 . A A . 269 HIS N 1 1
7 14350 1 1 121 HIS ND1 N 27.219 -5.267 -2.044 1.00 . A A . 269 HIS ND1 1 1
7 14351 1 1 121 HIS NE2 N 28.876 -6.214 -2.997 1.00 . A A . 269 HIS NE2 1 1
7 14352 1 1 121 HIS O O 29.856 -0.591 -0.976 1.00 . A A . 269 HIS O 1 1
7 14353 1 1 122 VAL C C 29.337 1.120 2.082 1.00 . A A . 270 VAL C 1 1
7 14354 1 1 122 VAL CA C 28.510 1.046 0.797 1.00 . A A . 270 VAL CA 1 1
7 14355 1 1 122 VAL CB C 27.185 1.865 0.957 1.00 . A A . 270 VAL CB 1 1
7 14356 1 1 122 VAL CG1 C 27.454 3.335 1.235 1.00 . A A . 270 VAL CG1 1 1
7 14357 1 1 122 VAL CG2 C 26.316 1.722 -0.282 1.00 . A A . 270 VAL CG2 1 1
7 14358 1 1 122 VAL H H 27.467 -0.772 0.987 1.00 . A A . 270 VAL H 1 1
7 14359 1 1 122 VAL HA H 29.088 1.443 -0.024 1.00 . A A . 270 VAL HA 1 1
7 14360 1 1 122 VAL HB H 26.633 1.468 1.797 1.00 . A A . 270 VAL HB 1 1
7 14361 1 1 122 VAL HG11 H 26.517 3.861 1.336 1.00 . A A . 270 VAL HG11 1 1
7 14362 1 1 122 VAL HG12 H 28.021 3.760 0.419 1.00 . A A . 270 VAL HG12 1 1
7 14363 1 1 122 VAL HG13 H 28.022 3.432 2.148 1.00 . A A . 270 VAL HG13 1 1
7 14364 1 1 122 VAL HG21 H 26.848 2.114 -1.135 1.00 . A A . 270 VAL HG21 1 1
7 14365 1 1 122 VAL HG22 H 25.399 2.276 -0.146 1.00 . A A . 270 VAL HG22 1 1
7 14366 1 1 122 VAL HG23 H 26.087 0.679 -0.443 1.00 . A A . 270 VAL HG23 1 1
7 14367 1 1 122 VAL N N 28.228 -0.357 0.526 1.00 . A A . 270 VAL N 1 1
7 14368 1 1 122 VAL O O 29.018 0.461 3.046 1.00 . A A . 270 VAL O 1 1
7 14369 1 1 123 GLN C C 30.615 2.801 4.306 1.00 . A A . 271 GLN C 1 1
7 14370 1 1 123 GLN CA C 31.288 1.990 3.224 1.00 . A A . 271 GLN CA 1 1
7 14371 1 1 123 GLN CB C 32.595 2.674 2.828 1.00 . A A . 271 GLN CB 1 1
7 14372 1 1 123 GLN CD C 34.863 3.515 3.542 1.00 . A A . 271 GLN CD 1 1
7 14373 1 1 123 GLN CG C 33.636 2.731 3.940 1.00 . A A . 271 GLN CG 1 1
7 14374 1 1 123 GLN H H 30.591 2.426 1.273 1.00 . A A . 271 GLN H 1 1
7 14375 1 1 123 GLN HA H 31.502 0.996 3.588 1.00 . A A . 271 GLN HA 1 1
7 14376 1 1 123 GLN HB2 H 33.014 2.156 1.979 1.00 . A A . 271 GLN HB2 1 1
7 14377 1 1 123 GLN HB3 H 32.370 3.686 2.527 1.00 . A A . 271 GLN HB3 1 1
7 14378 1 1 123 GLN HE21 H 35.739 1.892 2.852 1.00 . A A . 271 GLN HE21 1 1
7 14379 1 1 123 GLN HE22 H 36.625 3.364 2.712 1.00 . A A . 271 GLN HE22 1 1
7 14380 1 1 123 GLN HG2 H 33.196 3.201 4.807 1.00 . A A . 271 GLN HG2 1 1
7 14381 1 1 123 GLN HG3 H 33.932 1.723 4.189 1.00 . A A . 271 GLN HG3 1 1
7 14382 1 1 123 GLN N N 30.404 1.884 2.072 1.00 . A A . 271 GLN N 1 1
7 14383 1 1 123 GLN NE2 N 35.833 2.856 2.989 1.00 . A A . 271 GLN NE2 1 1
7 14384 1 1 123 GLN O O 30.496 2.370 5.454 1.00 . A A . 271 GLN O 1 1
7 14385 1 1 123 GLN OE1 O 34.930 4.718 3.743 1.00 . A A . 271 GLN OE1 1 1
7 14386 1 1 124 SER C C 28.622 5.746 4.037 1.00 . A A . 272 SER C 1 1
7 14387 1 1 124 SER CA C 29.556 4.881 4.841 1.00 . A A . 272 SER CA 1 1
7 14388 1 1 124 SER CB C 30.593 5.746 5.580 1.00 . A A . 272 SER CB 1 1
7 14389 1 1 124 SER H H 30.299 4.280 3.016 1.00 . A A . 272 SER H 1 1
7 14390 1 1 124 SER HA H 29.000 4.298 5.560 1.00 . A A . 272 SER HA 1 1
7 14391 1 1 124 SER HB2 H 31.126 6.355 4.865 1.00 . A A . 272 SER HB2 1 1
7 14392 1 1 124 SER HB3 H 30.090 6.382 6.293 1.00 . A A . 272 SER HB3 1 1
7 14393 1 1 124 SER HG H 31.219 4.016 6.152 1.00 . A A . 272 SER HG 1 1
7 14394 1 1 124 SER N N 30.204 3.982 3.946 1.00 . A A . 272 SER N 1 1
7 14395 1 1 124 SER O O 28.813 5.915 2.817 1.00 . A A . 272 SER O 1 1
7 14396 1 1 124 SER OG O 31.535 4.923 6.280 1.00 . A A . 272 SER OG 1 1
7 14397 1 1 125 VAL C C 26.897 8.499 4.615 1.00 . A A . 273 VAL C 1 1
7 14398 1 1 125 VAL CA C 26.678 7.116 4.061 1.00 . A A . 273 VAL CA 1 1
7 14399 1 1 125 VAL CB C 25.224 6.666 4.388 1.00 . A A . 273 VAL CB 1 1
7 14400 1 1 125 VAL CG1 C 24.203 7.488 3.607 1.00 . A A . 273 VAL CG1 1 1
7 14401 1 1 125 VAL CG2 C 25.034 5.172 4.135 1.00 . A A . 273 VAL CG2 1 1
7 14402 1 1 125 VAL H H 27.529 6.082 5.645 1.00 . A A . 273 VAL H 1 1
7 14403 1 1 125 VAL HA H 26.829 7.109 2.992 1.00 . A A . 273 VAL HA 1 1
7 14404 1 1 125 VAL HB H 25.055 6.859 5.437 1.00 . A A . 273 VAL HB 1 1
7 14405 1 1 125 VAL HG11 H 24.311 8.532 3.858 1.00 . A A . 273 VAL HG11 1 1
7 14406 1 1 125 VAL HG12 H 23.207 7.155 3.858 1.00 . A A . 273 VAL HG12 1 1
7 14407 1 1 125 VAL HG13 H 24.369 7.355 2.548 1.00 . A A . 273 VAL HG13 1 1
7 14408 1 1 125 VAL HG21 H 24.013 4.897 4.357 1.00 . A A . 273 VAL HG21 1 1
7 14409 1 1 125 VAL HG22 H 25.707 4.611 4.766 1.00 . A A . 273 VAL HG22 1 1
7 14410 1 1 125 VAL HG23 H 25.251 4.954 3.099 1.00 . A A . 273 VAL HG23 1 1
7 14411 1 1 125 VAL N N 27.635 6.266 4.685 1.00 . A A . 273 VAL N 1 1
7 14412 1 1 125 VAL O O 26.710 8.731 5.817 1.00 . A A . 273 VAL O 1 1
7 14413 1 1 126 ASP C C 26.484 11.652 3.839 1.00 . A A . 274 ASP C 1 1
7 14414 1 1 126 ASP CA C 27.578 10.740 4.226 1.00 . A A . 274 ASP CA 1 1
7 14415 1 1 126 ASP CB C 28.888 11.306 3.692 1.00 . A A . 274 ASP CB 1 1
7 14416 1 1 126 ASP CG C 30.055 11.160 4.635 1.00 . A A . 274 ASP CG 1 1
7 14417 1 1 126 ASP H H 27.442 9.172 2.833 1.00 . A A . 274 ASP H 1 1
7 14418 1 1 126 ASP HA H 27.639 10.713 5.303 1.00 . A A . 274 ASP HA 1 1
7 14419 1 1 126 ASP HB2 H 29.140 10.825 2.759 1.00 . A A . 274 ASP HB2 1 1
7 14420 1 1 126 ASP HB3 H 28.716 12.358 3.521 1.00 . A A . 274 ASP HB3 1 1
7 14421 1 1 126 ASP N N 27.314 9.396 3.782 1.00 . A A . 274 ASP N 1 1
7 14422 1 1 126 ASP O O 25.872 11.503 2.783 1.00 . A A . 274 ASP O 1 1
7 14423 1 1 126 ASP OD1 O 30.177 11.987 5.572 1.00 . A A . 274 ASP OD1 1 1
7 14424 1 1 126 ASP OD2 O 30.893 10.251 4.449 1.00 . A A . 274 ASP OD2 1 1
7 14425 1 1 127 ILE C C 26.004 14.812 4.038 1.00 . A A . 275 ILE C 1 1
7 14426 1 1 127 ILE CA C 25.238 13.581 4.423 1.00 . A A . 275 ILE CA 1 1
7 14427 1 1 127 ILE CB C 24.350 13.897 5.661 1.00 . A A . 275 ILE CB 1 1
7 14428 1 1 127 ILE CD1 C 22.848 11.817 5.327 1.00 . A A . 275 ILE CD1 1 1
7 14429 1 1 127 ILE CG1 C 23.739 12.611 6.266 1.00 . A A . 275 ILE CG1 1 1
7 14430 1 1 127 ILE CG2 C 23.243 14.893 5.290 1.00 . A A . 275 ILE CG2 1 1
7 14431 1 1 127 ILE H H 26.723 12.602 5.534 1.00 . A A . 275 ILE H 1 1
7 14432 1 1 127 ILE HA H 24.622 13.260 3.596 1.00 . A A . 275 ILE HA 1 1
7 14433 1 1 127 ILE HB H 24.978 14.369 6.403 1.00 . A A . 275 ILE HB 1 1
7 14434 1 1 127 ILE HD11 H 22.030 12.438 4.994 1.00 . A A . 275 ILE HD11 1 1
7 14435 1 1 127 ILE HD12 H 22.458 10.955 5.847 1.00 . A A . 275 ILE HD12 1 1
7 14436 1 1 127 ILE HD13 H 23.424 11.490 4.473 1.00 . A A . 275 ILE HD13 1 1
7 14437 1 1 127 ILE HG12 H 24.546 11.961 6.570 1.00 . A A . 275 ILE HG12 1 1
7 14438 1 1 127 ILE HG13 H 23.157 12.879 7.135 1.00 . A A . 275 ILE HG13 1 1
7 14439 1 1 127 ILE HG21 H 23.686 15.817 4.949 1.00 . A A . 275 ILE HG21 1 1
7 14440 1 1 127 ILE HG22 H 22.622 15.081 6.154 1.00 . A A . 275 ILE HG22 1 1
7 14441 1 1 127 ILE HG23 H 22.637 14.472 4.501 1.00 . A A . 275 ILE HG23 1 1
7 14442 1 1 127 ILE N N 26.216 12.579 4.693 1.00 . A A . 275 ILE N 1 1
7 14443 1 1 127 ILE O O 26.720 15.383 4.866 1.00 . A A . 275 ILE O 1 1
7 14444 1 1 128 ALA C C 25.922 17.581 2.717 1.00 . A A . 276 ALA C 1 1
7 14445 1 1 128 ALA CA C 26.644 16.319 2.301 1.00 . A A . 276 ALA CA 1 1
7 14446 1 1 128 ALA CB C 26.812 16.253 0.791 1.00 . A A . 276 ALA CB 1 1
7 14447 1 1 128 ALA H H 25.376 14.648 2.171 1.00 . A A . 276 ALA H 1 1
7 14448 1 1 128 ALA HA H 27.623 16.317 2.758 1.00 . A A . 276 ALA HA 1 1
7 14449 1 1 128 ALA HB1 H 25.839 16.253 0.321 1.00 . A A . 276 ALA HB1 1 1
7 14450 1 1 128 ALA HB2 H 27.337 15.348 0.524 1.00 . A A . 276 ALA HB2 1 1
7 14451 1 1 128 ALA HB3 H 27.373 17.111 0.451 1.00 . A A . 276 ALA HB3 1 1
7 14452 1 1 128 ALA N N 25.934 15.168 2.790 1.00 . A A . 276 ALA N 1 1
7 14453 1 1 128 ALA O O 26.542 18.527 3.187 1.00 . A A . 276 ALA O 1 1
7 14454 1 1 129 ALA C C 22.315 18.354 2.940 1.00 . A A . 277 ALA C 1 1
7 14455 1 1 129 ALA CA C 23.778 18.716 2.943 1.00 . A A . 277 ALA CA 1 1
7 14456 1 1 129 ALA CB C 23.999 19.883 1.985 1.00 . A A . 277 ALA CB 1 1
7 14457 1 1 129 ALA H H 24.153 16.777 2.219 1.00 . A A . 277 ALA H 1 1
7 14458 1 1 129 ALA HA H 24.066 19.037 3.932 1.00 . A A . 277 ALA HA 1 1
7 14459 1 1 129 ALA HB1 H 25.048 20.133 1.953 1.00 . A A . 277 ALA HB1 1 1
7 14460 1 1 129 ALA HB2 H 23.434 20.736 2.331 1.00 . A A . 277 ALA HB2 1 1
7 14461 1 1 129 ALA HB3 H 23.657 19.601 1.000 1.00 . A A . 277 ALA HB3 1 1
7 14462 1 1 129 ALA N N 24.599 17.576 2.575 1.00 . A A . 277 ALA N 1 1
7 14463 1 1 129 ALA O O 21.886 17.464 2.201 1.00 . A A . 277 ALA O 1 1
7 14464 1 1 130 PHE C C 19.612 20.272 3.357 1.00 . A A . 278 PHE C 1 1
7 14465 1 1 130 PHE CA C 20.137 18.924 3.802 1.00 . A A . 278 PHE CA 1 1
7 14466 1 1 130 PHE CB C 19.649 18.603 5.234 1.00 . A A . 278 PHE CB 1 1
7 14467 1 1 130 PHE CD1 C 17.358 19.585 5.681 1.00 . A A . 278 PHE CD1 1 1
7 14468 1 1 130 PHE CD2 C 17.527 17.247 5.264 1.00 . A A . 278 PHE CD2 1 1
7 14469 1 1 130 PHE CE1 C 15.995 19.467 5.833 1.00 . A A . 278 PHE CE1 1 1
7 14470 1 1 130 PHE CE2 C 16.160 17.125 5.416 1.00 . A A . 278 PHE CE2 1 1
7 14471 1 1 130 PHE CG C 18.146 18.473 5.392 1.00 . A A . 278 PHE CG 1 1
7 14472 1 1 130 PHE CZ C 15.394 18.234 5.699 1.00 . A A . 278 PHE CZ 1 1
7 14473 1 1 130 PHE H H 21.994 19.636 4.405 1.00 . A A . 278 PHE H 1 1
7 14474 1 1 130 PHE HA H 19.819 18.155 3.113 1.00 . A A . 278 PHE HA 1 1
7 14475 1 1 130 PHE HB2 H 20.091 17.674 5.564 1.00 . A A . 278 PHE HB2 1 1
7 14476 1 1 130 PHE HB3 H 19.979 19.401 5.881 1.00 . A A . 278 PHE HB3 1 1
7 14477 1 1 130 PHE HD1 H 17.828 20.553 5.784 1.00 . A A . 278 PHE HD1 1 1
7 14478 1 1 130 PHE HD2 H 18.123 16.374 5.042 1.00 . A A . 278 PHE HD2 1 1
7 14479 1 1 130 PHE HE1 H 15.398 20.339 6.057 1.00 . A A . 278 PHE HE1 1 1
7 14480 1 1 130 PHE HE2 H 15.686 16.160 5.310 1.00 . A A . 278 PHE HE2 1 1
7 14481 1 1 130 PHE HZ H 14.326 18.135 5.815 1.00 . A A . 278 PHE HZ 1 1
7 14482 1 1 130 PHE N N 21.571 19.023 3.770 1.00 . A A . 278 PHE N 1 1
7 14483 1 1 130 PHE O O 19.797 21.270 4.051 1.00 . A A . 278 PHE O 1 1
7 14484 1 1 131 ASN C C 17.020 21.489 1.544 1.00 . A A . 279 ASN C 1 1
7 14485 1 1 131 ASN CA C 18.515 21.573 1.685 1.00 . A A . 279 ASN CA 1 1
7 14486 1 1 131 ASN CB C 19.126 21.898 0.301 1.00 . A A . 279 ASN CB 1 1
7 14487 1 1 131 ASN CG C 20.630 22.187 0.304 1.00 . A A . 279 ASN CG 1 1
7 14488 1 1 131 ASN H H 18.898 19.519 1.655 1.00 . A A . 279 ASN H 1 1
7 14489 1 1 131 ASN HA H 18.776 22.361 2.375 1.00 . A A . 279 ASN HA 1 1
7 14490 1 1 131 ASN HB2 H 18.959 21.050 -0.347 1.00 . A A . 279 ASN HB2 1 1
7 14491 1 1 131 ASN HB3 H 18.608 22.750 -0.119 1.00 . A A . 279 ASN HB3 1 1
7 14492 1 1 131 ASN HD21 H 20.782 21.457 -1.521 1.00 . A A . 279 ASN HD21 1 1
7 14493 1 1 131 ASN HD22 H 22.255 22.048 -0.846 1.00 . A A . 279 ASN HD22 1 1
7 14494 1 1 131 ASN N N 19.026 20.325 2.206 1.00 . A A . 279 ASN N 1 1
7 14495 1 1 131 ASN ND2 N 21.292 21.863 -0.787 1.00 . A A . 279 ASN ND2 1 1
7 14496 1 1 131 ASN O O 16.487 20.446 1.202 1.00 . A A . 279 ASN O 1 1
7 14497 1 1 131 ASN OD1 O 21.194 22.699 1.278 1.00 . A A . 279 ASN OD1 1 1
7 14498 1 1 132 LYS C C 14.720 23.349 0.311 1.00 . A A . 280 LYS C 1 1
7 14499 1 1 132 LYS CA C 14.923 22.593 1.589 1.00 . A A . 280 LYS CA 1 1
7 14500 1 1 132 LYS CB C 14.112 23.256 2.722 1.00 . A A . 280 LYS CB 1 1
7 14501 1 1 132 LYS CD C 13.551 25.391 3.992 1.00 . A A . 280 LYS CD 1 1
7 14502 1 1 132 LYS CE C 12.474 26.163 3.185 1.00 . A A . 280 LYS CE 1 1
7 14503 1 1 132 LYS CG C 14.569 24.665 3.108 1.00 . A A . 280 LYS CG 1 1
7 14504 1 1 132 LYS H H 16.785 23.319 2.249 1.00 . A A . 280 LYS H 1 1
7 14505 1 1 132 LYS HA H 14.583 21.579 1.444 1.00 . A A . 280 LYS HA 1 1
7 14506 1 1 132 LYS HB2 H 13.078 23.317 2.414 1.00 . A A . 280 LYS HB2 1 1
7 14507 1 1 132 LYS HB3 H 14.167 22.628 3.598 1.00 . A A . 280 LYS HB3 1 1
7 14508 1 1 132 LYS HD2 H 13.054 24.664 4.616 1.00 . A A . 280 LYS HD2 1 1
7 14509 1 1 132 LYS HD3 H 14.080 26.092 4.619 1.00 . A A . 280 LYS HD3 1 1
7 14510 1 1 132 LYS HE2 H 11.803 26.644 3.881 1.00 . A A . 280 LYS HE2 1 1
7 14511 1 1 132 LYS HE3 H 12.975 26.926 2.610 1.00 . A A . 280 LYS HE3 1 1
7 14512 1 1 132 LYS HG2 H 15.500 24.585 3.652 1.00 . A A . 280 LYS HG2 1 1
7 14513 1 1 132 LYS HG3 H 14.726 25.238 2.205 1.00 . A A . 280 LYS HG3 1 1
7 14514 1 1 132 LYS HZ1 H 11.239 24.520 2.782 1.00 . A A . 280 LYS HZ1 1 1
7 14515 1 1 132 LYS HZ2 H 12.182 24.957 1.449 1.00 . A A . 280 LYS HZ2 1 1
7 14516 1 1 132 LYS HZ3 H 10.865 25.881 1.886 1.00 . A A . 280 LYS HZ3 1 1
7 14517 1 1 132 LYS N N 16.336 22.540 1.854 1.00 . A A . 280 LYS N 1 1
7 14518 1 1 132 LYS NZ N 11.656 25.324 2.271 1.00 . A A . 280 LYS NZ 1 1
7 14519 1 1 132 LYS O O 15.469 24.288 0.017 1.00 . A A . 280 LYS O 1 1
7 14520 1 1 133 ILE C C 12.061 24.212 -1.548 1.00 . A A . 281 ILE C 1 1
7 14521 1 1 133 ILE CA C 13.463 23.655 -1.661 1.00 . A A . 281 ILE CA 1 1
7 14522 1 1 133 ILE CB C 13.703 22.824 -2.969 1.00 . A A . 281 ILE CB 1 1
7 14523 1 1 133 ILE CD1 C 13.209 20.598 -4.158 1.00 . A A . 281 ILE CD1 1 1
7 14524 1 1 133 ILE CG1 C 13.049 21.424 -2.897 1.00 . A A . 281 ILE CG1 1 1
7 14525 1 1 133 ILE CG2 C 15.199 22.716 -3.263 1.00 . A A . 281 ILE CG2 1 1
7 14526 1 1 133 ILE H H 13.227 22.154 -0.238 1.00 . A A . 281 ILE H 1 1
7 14527 1 1 133 ILE HA H 14.126 24.509 -1.659 1.00 . A A . 281 ILE HA 1 1
7 14528 1 1 133 ILE HB H 13.260 23.382 -3.780 1.00 . A A . 281 ILE HB 1 1
7 14529 1 1 133 ILE HD11 H 12.704 19.651 -4.039 1.00 . A A . 281 ILE HD11 1 1
7 14530 1 1 133 ILE HD12 H 14.260 20.426 -4.337 1.00 . A A . 281 ILE HD12 1 1
7 14531 1 1 133 ILE HD13 H 12.785 21.131 -4.995 1.00 . A A . 281 ILE HD13 1 1
7 14532 1 1 133 ILE HG12 H 13.490 20.865 -2.084 1.00 . A A . 281 ILE HG12 1 1
7 14533 1 1 133 ILE HG13 H 11.992 21.539 -2.710 1.00 . A A . 281 ILE HG13 1 1
7 14534 1 1 133 ILE HG21 H 15.354 22.118 -4.149 1.00 . A A . 281 ILE HG21 1 1
7 14535 1 1 133 ILE HG22 H 15.704 22.260 -2.423 1.00 . A A . 281 ILE HG22 1 1
7 14536 1 1 133 ILE HG23 H 15.606 23.704 -3.424 1.00 . A A . 281 ILE HG23 1 1
7 14537 1 1 133 ILE N N 13.774 22.939 -0.465 1.00 . A A . 281 ILE N 1 1
7 14538 1 1 133 ILE O O 11.160 23.813 -2.279 1.00 . A A . 281 ILE O 1 1
7 14539 1 1 133 ILE OXT O 11.850 25.024 -0.614 1.00 . A A . 281 ILE OXT 1 1
8 14540 1 1 1 GLY C C -34.064 58.669 35.463 1.00 . A A . 149 GLY C 1 1
8 14541 1 1 1 GLY CA C -34.769 58.995 36.747 1.00 . A A . 149 GLY CA 1 1
8 14542 1 1 1 GLY H1 H -35.014 58.073 38.611 1.00 . A A . 149 GLY H1 1 1
8 14543 1 1 1 GLY H2 H -33.592 57.649 37.736 1.00 . A A . 149 GLY H2 1 1
8 14544 1 1 1 GLY H3 H -35.065 57.052 37.261 1.00 . A A . 149 GLY H3 1 1
8 14545 1 1 1 GLY HA2 H -35.817 59.156 36.546 1.00 . A A . 149 GLY HA2 1 1
8 14546 1 1 1 GLY HA3 H -34.340 59.883 37.185 1.00 . A A . 149 GLY HA3 1 1
8 14547 1 1 1 GLY N N -34.609 57.887 37.674 1.00 . A A . 149 GLY N 1 1
8 14548 1 1 1 GLY O O -33.822 57.486 35.196 1.00 . A A . 149 GLY O 1 1
8 14549 1 1 2 PRO C C -31.543 60.059 33.620 1.00 . A A . 150 PRO C 1 1
8 14550 1 1 2 PRO CA C -32.970 59.463 33.432 1.00 . A A . 150 PRO CA 1 1
8 14551 1 1 2 PRO CB C -33.744 60.240 32.346 1.00 . A A . 150 PRO CB 1 1
8 14552 1 1 2 PRO CD C -34.407 60.974 34.569 1.00 . A A . 150 PRO CD 1 1
8 14553 1 1 2 PRO CG C -34.749 61.098 33.099 1.00 . A A . 150 PRO CG 1 1
8 14554 1 1 2 PRO HA H -32.899 58.423 33.152 1.00 . A A . 150 PRO HA 1 1
8 14555 1 1 2 PRO HB2 H -33.048 60.845 31.782 1.00 . A A . 150 PRO HB2 1 1
8 14556 1 1 2 PRO HB3 H -34.239 59.545 31.685 1.00 . A A . 150 PRO HB3 1 1
8 14557 1 1 2 PRO HD2 H -33.701 61.738 34.855 1.00 . A A . 150 PRO HD2 1 1
8 14558 1 1 2 PRO HD3 H -35.296 61.012 35.181 1.00 . A A . 150 PRO HD3 1 1
8 14559 1 1 2 PRO HG2 H -34.676 62.126 32.779 1.00 . A A . 150 PRO HG2 1 1
8 14560 1 1 2 PRO HG3 H -35.747 60.727 32.915 1.00 . A A . 150 PRO HG3 1 1
8 14561 1 1 2 PRO N N -33.800 59.650 34.598 1.00 . A A . 150 PRO N 1 1
8 14562 1 1 2 PRO O O -31.305 61.255 33.349 1.00 . A A . 150 PRO O 1 1
8 14563 1 1 3 GLY C C -28.911 60.068 35.721 1.00 . A A . 151 GLY C 1 1
8 14564 1 1 3 GLY CA C -29.249 59.719 34.290 1.00 . A A . 151 GLY CA 1 1
8 14565 1 1 3 GLY H H -30.883 58.370 34.471 1.00 . A A . 151 GLY H 1 1
8 14566 1 1 3 GLY HA2 H -28.586 58.934 33.957 1.00 . A A . 151 GLY HA2 1 1
8 14567 1 1 3 GLY HA3 H -29.103 60.593 33.674 1.00 . A A . 151 GLY HA3 1 1
8 14568 1 1 3 GLY N N -30.628 59.267 34.144 1.00 . A A . 151 GLY N 1 1
8 14569 1 1 3 GLY O O -28.226 61.063 35.992 1.00 . A A . 151 GLY O 1 1
8 14570 1 1 4 SER C C -28.920 58.139 38.742 1.00 . A A . 152 SER C 1 1
8 14571 1 1 4 SER CA C -29.181 59.465 38.048 1.00 . A A . 152 SER CA 1 1
8 14572 1 1 4 SER CB C -30.412 60.155 38.621 1.00 . A A . 152 SER CB 1 1
8 14573 1 1 4 SER H H -29.933 58.493 36.332 1.00 . A A . 152 SER H 1 1
8 14574 1 1 4 SER HA H -28.330 60.113 38.179 1.00 . A A . 152 SER HA 1 1
8 14575 1 1 4 SER HB2 H -30.461 59.958 39.681 1.00 . A A . 152 SER HB2 1 1
8 14576 1 1 4 SER HB3 H -30.346 61.220 38.456 1.00 . A A . 152 SER HB3 1 1
8 14577 1 1 4 SER HG H -31.532 58.705 37.846 1.00 . A A . 152 SER HG 1 1
8 14578 1 1 4 SER N N -29.391 59.266 36.624 1.00 . A A . 152 SER N 1 1
8 14579 1 1 4 SER O O -28.992 58.019 39.972 1.00 . A A . 152 SER O 1 1
8 14580 1 1 4 SER OG O -31.615 59.659 38.002 1.00 . A A . 152 SER OG 1 1
8 14581 1 1 5 GLU C C -27.469 55.086 37.469 1.00 . A A . 153 GLU C 1 1
8 14582 1 1 5 GLU CA C -28.418 55.809 38.392 1.00 . A A . 153 GLU CA 1 1
8 14583 1 1 5 GLU CB C -29.795 55.062 38.487 1.00 . A A . 153 GLU CB 1 1
8 14584 1 1 5 GLU CD C -31.212 56.431 36.835 1.00 . A A . 153 GLU CD 1 1
8 14585 1 1 5 GLU CG C -30.681 55.056 37.207 1.00 . A A . 153 GLU CG 1 1
8 14586 1 1 5 GLU H H -28.429 57.342 36.995 1.00 . A A . 153 GLU H 1 1
8 14587 1 1 5 GLU HA H -27.975 55.839 39.375 1.00 . A A . 153 GLU HA 1 1
8 14588 1 1 5 GLU HB2 H -29.605 54.033 38.752 1.00 . A A . 153 GLU HB2 1 1
8 14589 1 1 5 GLU HB3 H -30.365 55.514 39.284 1.00 . A A . 153 GLU HB3 1 1
8 14590 1 1 5 GLU HG2 H -30.087 54.694 36.382 1.00 . A A . 153 GLU HG2 1 1
8 14591 1 1 5 GLU HG3 H -31.517 54.391 37.366 1.00 . A A . 153 GLU HG3 1 1
8 14592 1 1 5 GLU N N -28.586 57.159 37.947 1.00 . A A . 153 GLU N 1 1
8 14593 1 1 5 GLU O O -27.244 55.530 36.340 1.00 . A A . 153 GLU O 1 1
8 14594 1 1 5 GLU OE1 O -32.043 56.991 37.595 1.00 . A A . 153 GLU OE1 1 1
8 14595 1 1 5 GLU OE2 O -30.760 57.012 35.834 1.00 . A A . 153 GLU OE2 1 1
8 14596 1 1 6 ASP C C -26.898 52.114 36.487 1.00 . A A . 154 ASP C 1 1
8 14597 1 1 6 ASP CA C -25.998 53.171 37.158 1.00 . A A . 154 ASP CA 1 1
8 14598 1 1 6 ASP CB C -24.952 52.516 38.096 1.00 . A A . 154 ASP CB 1 1
8 14599 1 1 6 ASP CG C -23.727 51.921 37.393 1.00 . A A . 154 ASP CG 1 1
8 14600 1 1 6 ASP H H -27.071 53.762 38.885 1.00 . A A . 154 ASP H 1 1
8 14601 1 1 6 ASP HA H -25.518 53.781 36.407 1.00 . A A . 154 ASP HA 1 1
8 14602 1 1 6 ASP HB2 H -24.596 53.262 38.791 1.00 . A A . 154 ASP HB2 1 1
8 14603 1 1 6 ASP HB3 H -25.439 51.730 38.656 1.00 . A A . 154 ASP HB3 1 1
8 14604 1 1 6 ASP N N -26.889 54.012 37.956 1.00 . A A . 154 ASP N 1 1
8 14605 1 1 6 ASP O O -28.131 52.255 36.521 1.00 . A A . 154 ASP O 1 1
8 14606 1 1 6 ASP OD1 O -23.798 50.781 36.889 1.00 . A A . 154 ASP OD1 1 1
8 14607 1 1 6 ASP OD2 O -22.660 52.565 37.388 1.00 . A A . 154 ASP OD2 1 1
8 14608 1 1 7 ASP C C -27.617 49.035 36.291 1.00 . A A . 155 ASP C 1 1
8 14609 1 1 7 ASP CA C -27.180 50.076 35.268 1.00 . A A . 155 ASP CA 1 1
8 14610 1 1 7 ASP CB C -26.454 49.410 34.089 1.00 . A A . 155 ASP CB 1 1
8 14611 1 1 7 ASP CG C -27.387 48.536 33.270 1.00 . A A . 155 ASP CG 1 1
8 14612 1 1 7 ASP H H -25.376 50.953 35.968 1.00 . A A . 155 ASP H 1 1
8 14613 1 1 7 ASP HA H -28.065 50.579 34.908 1.00 . A A . 155 ASP HA 1 1
8 14614 1 1 7 ASP HB2 H -26.042 50.173 33.446 1.00 . A A . 155 ASP HB2 1 1
8 14615 1 1 7 ASP HB3 H -25.653 48.793 34.468 1.00 . A A . 155 ASP HB3 1 1
8 14616 1 1 7 ASP N N -26.350 51.082 35.918 1.00 . A A . 155 ASP N 1 1
8 14617 1 1 7 ASP O O -26.910 48.793 37.283 1.00 . A A . 155 ASP O 1 1
8 14618 1 1 7 ASP OD1 O -28.170 49.083 32.462 1.00 . A A . 155 ASP OD1 1 1
8 14619 1 1 7 ASP OD2 O -27.379 47.299 33.424 1.00 . A A . 155 ASP OD2 1 1
8 14620 1 1 8 ASP C C -28.584 46.150 36.941 1.00 . A A . 156 ASP C 1 1
8 14621 1 1 8 ASP CA C -29.328 47.462 36.997 1.00 . A A . 156 ASP CA 1 1
8 14622 1 1 8 ASP CB C -30.825 47.228 36.734 1.00 . A A . 156 ASP CB 1 1
8 14623 1 1 8 ASP CG C -31.405 46.119 37.596 1.00 . A A . 156 ASP CG 1 1
8 14624 1 1 8 ASP H H -29.285 48.689 35.276 1.00 . A A . 156 ASP H 1 1
8 14625 1 1 8 ASP HA H -29.223 47.842 38.001 1.00 . A A . 156 ASP HA 1 1
8 14626 1 1 8 ASP HB2 H -31.374 48.135 36.937 1.00 . A A . 156 ASP HB2 1 1
8 14627 1 1 8 ASP HB3 H -30.957 46.959 35.697 1.00 . A A . 156 ASP HB3 1 1
8 14628 1 1 8 ASP N N -28.775 48.453 36.080 1.00 . A A . 156 ASP N 1 1
8 14629 1 1 8 ASP O O -28.351 45.520 37.977 1.00 . A A . 156 ASP O 1 1
8 14630 1 1 8 ASP OD1 O -31.624 46.329 38.805 1.00 . A A . 156 ASP OD1 1 1
8 14631 1 1 8 ASP OD2 O -31.653 45.009 37.071 1.00 . A A . 156 ASP OD2 1 1
8 14632 1 1 9 ILE C C -26.057 44.584 35.853 1.00 . A A . 157 ILE C 1 1
8 14633 1 1 9 ILE CA C -27.549 44.472 35.614 1.00 . A A . 157 ILE CA 1 1
8 14634 1 1 9 ILE CB C -27.849 43.851 34.223 1.00 . A A . 157 ILE CB 1 1
8 14635 1 1 9 ILE CD1 C -29.818 43.204 32.683 1.00 . A A . 157 ILE CD1 1 1
8 14636 1 1 9 ILE CG1 C -29.374 43.835 33.994 1.00 . A A . 157 ILE CG1 1 1
8 14637 1 1 9 ILE CG2 C -27.268 42.433 34.130 1.00 . A A . 157 ILE CG2 1 1
8 14638 1 1 9 ILE H H -28.217 46.351 34.982 1.00 . A A . 157 ILE H 1 1
8 14639 1 1 9 ILE HA H -27.966 43.832 36.376 1.00 . A A . 157 ILE HA 1 1
8 14640 1 1 9 ILE HB H -27.388 44.466 33.464 1.00 . A A . 157 ILE HB 1 1
8 14641 1 1 9 ILE HD11 H -29.494 42.174 32.650 1.00 . A A . 157 ILE HD11 1 1
8 14642 1 1 9 ILE HD12 H -29.380 43.745 31.856 1.00 . A A . 157 ILE HD12 1 1
8 14643 1 1 9 ILE HD13 H -30.894 43.250 32.608 1.00 . A A . 157 ILE HD13 1 1
8 14644 1 1 9 ILE HG12 H -29.857 43.338 34.821 1.00 . A A . 157 ILE HG12 1 1
8 14645 1 1 9 ILE HG13 H -29.709 44.863 33.993 1.00 . A A . 157 ILE HG13 1 1
8 14646 1 1 9 ILE HG21 H -27.704 41.813 34.900 1.00 . A A . 157 ILE HG21 1 1
8 14647 1 1 9 ILE HG22 H -26.197 42.473 34.264 1.00 . A A . 157 ILE HG22 1 1
8 14648 1 1 9 ILE HG23 H -27.496 42.016 33.160 1.00 . A A . 157 ILE HG23 1 1
8 14649 1 1 9 ILE N N -28.167 45.757 35.765 1.00 . A A . 157 ILE N 1 1
8 14650 1 1 9 ILE O O -25.291 45.020 34.981 1.00 . A A . 157 ILE O 1 1
8 14651 1 1 10 ASP C C -23.659 42.910 37.253 1.00 . A A . 158 ASP C 1 1
8 14652 1 1 10 ASP CA C -24.274 44.271 37.428 1.00 . A A . 158 ASP CA 1 1
8 14653 1 1 10 ASP CB C -24.100 44.766 38.867 1.00 . A A . 158 ASP CB 1 1
8 14654 1 1 10 ASP CG C -22.644 44.884 39.271 1.00 . A A . 158 ASP CG 1 1
8 14655 1 1 10 ASP H H -26.327 43.914 37.690 1.00 . A A . 158 ASP H 1 1
8 14656 1 1 10 ASP HA H -23.776 44.956 36.758 1.00 . A A . 158 ASP HA 1 1
8 14657 1 1 10 ASP HB2 H -24.567 45.732 38.974 1.00 . A A . 158 ASP HB2 1 1
8 14658 1 1 10 ASP HB3 H -24.579 44.064 39.533 1.00 . A A . 158 ASP HB3 1 1
8 14659 1 1 10 ASP N N -25.658 44.231 37.044 1.00 . A A . 158 ASP N 1 1
8 14660 1 1 10 ASP O O -24.120 41.926 37.840 1.00 . A A . 158 ASP O 1 1
8 14661 1 1 10 ASP OD1 O -21.978 45.863 38.867 1.00 . A A . 158 ASP OD1 1 1
8 14662 1 1 10 ASP OD2 O -22.129 44.010 40.010 1.00 . A A . 158 ASP OD2 1 1
8 14663 1 1 11 LEU C C -20.503 41.854 36.465 1.00 . A A . 159 LEU C 1 1
8 14664 1 1 11 LEU CA C -21.960 41.620 36.168 1.00 . A A . 159 LEU CA 1 1
8 14665 1 1 11 LEU CB C -22.125 41.202 34.690 1.00 . A A . 159 LEU CB 1 1
8 14666 1 1 11 LEU CD1 C -23.544 40.627 32.707 1.00 . A A . 159 LEU CD1 1 1
8 14667 1 1 11 LEU CD2 C -24.229 39.841 34.975 1.00 . A A . 159 LEU CD2 1 1
8 14668 1 1 11 LEU CG C -23.555 40.958 34.188 1.00 . A A . 159 LEU CG 1 1
8 14669 1 1 11 LEU H H -22.334 43.653 35.982 1.00 . A A . 159 LEU H 1 1
8 14670 1 1 11 LEU HA H -22.348 40.843 36.809 1.00 . A A . 159 LEU HA 1 1
8 14671 1 1 11 LEU HB2 H -21.686 41.973 34.075 1.00 . A A . 159 LEU HB2 1 1
8 14672 1 1 11 LEU HB3 H -21.560 40.294 34.543 1.00 . A A . 159 LEU HB3 1 1
8 14673 1 1 11 LEU HD11 H -23.111 41.449 32.156 1.00 . A A . 159 LEU HD11 1 1
8 14674 1 1 11 LEU HD12 H -24.556 40.457 32.369 1.00 . A A . 159 LEU HD12 1 1
8 14675 1 1 11 LEU HD13 H -22.958 39.735 32.543 1.00 . A A . 159 LEU HD13 1 1
8 14676 1 1 11 LEU HD21 H -24.306 40.127 36.013 1.00 . A A . 159 LEU HD21 1 1
8 14677 1 1 11 LEU HD22 H -23.650 38.935 34.889 1.00 . A A . 159 LEU HD22 1 1
8 14678 1 1 11 LEU HD23 H -25.221 39.672 34.579 1.00 . A A . 159 LEU HD23 1 1
8 14679 1 1 11 LEU HG H -24.128 41.866 34.321 1.00 . A A . 159 LEU HG 1 1
8 14680 1 1 11 LEU N N -22.660 42.843 36.429 1.00 . A A . 159 LEU N 1 1
8 14681 1 1 11 LEU O O -20.128 42.978 36.842 1.00 . A A . 159 LEU O 1 1
8 14682 1 1 12 PHE C C -17.846 40.928 37.942 1.00 . A A . 160 PHE C 1 1
8 14683 1 1 12 PHE CA C -18.245 40.837 36.478 1.00 . A A . 160 PHE CA 1 1
8 14684 1 1 12 PHE CB C -17.534 41.907 35.613 1.00 . A A . 160 PHE CB 1 1
8 14685 1 1 12 PHE CD1 C -16.908 40.792 33.446 1.00 . A A . 160 PHE CD1 1 1
8 14686 1 1 12 PHE CD2 C -18.668 42.399 33.419 1.00 . A A . 160 PHE CD2 1 1
8 14687 1 1 12 PHE CE1 C -17.067 40.593 32.088 1.00 . A A . 160 PHE CE1 1 1
8 14688 1 1 12 PHE CE2 C -18.834 42.205 32.065 1.00 . A A . 160 PHE CE2 1 1
8 14689 1 1 12 PHE CG C -17.704 41.698 34.127 1.00 . A A . 160 PHE CG 1 1
8 14690 1 1 12 PHE CZ C -18.033 41.300 31.398 1.00 . A A . 160 PHE CZ 1 1
8 14691 1 1 12 PHE H H -20.103 39.952 36.054 1.00 . A A . 160 PHE H 1 1
8 14692 1 1 12 PHE HA H -17.913 39.863 36.146 1.00 . A A . 160 PHE HA 1 1
8 14693 1 1 12 PHE HB2 H -17.931 42.880 35.858 1.00 . A A . 160 PHE HB2 1 1
8 14694 1 1 12 PHE HB3 H -16.476 41.888 35.834 1.00 . A A . 160 PHE HB3 1 1
8 14695 1 1 12 PHE HD1 H -16.154 40.239 33.988 1.00 . A A . 160 PHE HD1 1 1
8 14696 1 1 12 PHE HD2 H -19.295 43.108 33.940 1.00 . A A . 160 PHE HD2 1 1
8 14697 1 1 12 PHE HE1 H -16.439 39.884 31.570 1.00 . A A . 160 PHE HE1 1 1
8 14698 1 1 12 PHE HE2 H -19.589 42.758 31.527 1.00 . A A . 160 PHE HE2 1 1
8 14699 1 1 12 PHE HZ H -18.161 41.145 30.336 1.00 . A A . 160 PHE HZ 1 1
8 14700 1 1 12 PHE N N -19.699 40.811 36.292 1.00 . A A . 160 PHE N 1 1
8 14701 1 1 12 PHE O O -18.203 41.874 38.661 1.00 . A A . 160 PHE O 1 1
8 14702 1 1 13 GLY C C -16.376 38.417 40.043 1.00 . A A . 161 GLY C 1 1
8 14703 1 1 13 GLY CA C -16.688 39.842 39.713 1.00 . A A . 161 GLY CA 1 1
8 14704 1 1 13 GLY H H -16.961 39.180 37.762 1.00 . A A . 161 GLY H 1 1
8 14705 1 1 13 GLY HA2 H -15.798 40.445 39.817 1.00 . A A . 161 GLY HA2 1 1
8 14706 1 1 13 GLY HA3 H -17.451 40.204 40.385 1.00 . A A . 161 GLY HA3 1 1
8 14707 1 1 13 GLY N N -17.156 39.924 38.374 1.00 . A A . 161 GLY N 1 1
8 14708 1 1 13 GLY O O -15.205 38.023 40.097 1.00 . A A . 161 GLY O 1 1
8 14709 1 1 14 SER C C -18.637 35.557 40.142 1.00 . A A . 162 SER C 1 1
8 14710 1 1 14 SER CA C -17.316 36.218 40.523 1.00 . A A . 162 SER CA 1 1
8 14711 1 1 14 SER CB C -17.006 35.969 42.020 1.00 . A A . 162 SER CB 1 1
8 14712 1 1 14 SER H H -18.315 38.023 40.206 1.00 . A A . 162 SER H 1 1
8 14713 1 1 14 SER HA H -16.524 35.807 39.916 1.00 . A A . 162 SER HA 1 1
8 14714 1 1 14 SER HB2 H -17.799 36.387 42.623 1.00 . A A . 162 SER HB2 1 1
8 14715 1 1 14 SER HB3 H -16.938 34.907 42.201 1.00 . A A . 162 SER HB3 1 1
8 14716 1 1 14 SER HG H -15.549 37.155 41.651 1.00 . A A . 162 SER HG 1 1
8 14717 1 1 14 SER N N -17.412 37.638 40.245 1.00 . A A . 162 SER N 1 1
8 14718 1 1 14 SER O O -19.705 35.979 40.602 1.00 . A A . 162 SER O 1 1
8 14719 1 1 14 SER OG O -15.772 36.581 42.400 1.00 . A A . 162 SER OG 1 1
8 14720 1 1 15 ASP C C -19.450 32.390 38.657 1.00 . A A . 163 ASP C 1 1
8 14721 1 1 15 ASP CA C -19.777 33.848 38.877 1.00 . A A . 163 ASP CA 1 1
8 14722 1 1 15 ASP CB C -20.490 34.463 37.653 1.00 . A A . 163 ASP CB 1 1
8 14723 1 1 15 ASP CG C -21.663 33.629 37.183 1.00 . A A . 163 ASP CG 1 1
8 14724 1 1 15 ASP H H -17.722 34.315 38.876 1.00 . A A . 163 ASP H 1 1
8 14725 1 1 15 ASP HA H -20.443 33.894 39.725 1.00 . A A . 163 ASP HA 1 1
8 14726 1 1 15 ASP HB2 H -20.863 35.440 37.920 1.00 . A A . 163 ASP HB2 1 1
8 14727 1 1 15 ASP HB3 H -19.796 34.562 36.833 1.00 . A A . 163 ASP HB3 1 1
8 14728 1 1 15 ASP N N -18.584 34.584 39.266 1.00 . A A . 163 ASP N 1 1
8 14729 1 1 15 ASP O O -19.746 31.565 39.522 1.00 . A A . 163 ASP O 1 1
8 14730 1 1 15 ASP OD1 O -22.740 33.677 37.804 1.00 . A A . 163 ASP OD1 1 1
8 14731 1 1 15 ASP OD2 O -21.522 32.905 36.196 1.00 . A A . 163 ASP OD2 1 1
8 14732 1 1 16 ASN C C -17.594 30.708 35.883 1.00 . A A . 164 ASN C 1 1
8 14733 1 1 16 ASN CA C -18.405 30.703 37.188 1.00 . A A . 164 ASN CA 1 1
8 14734 1 1 16 ASN CB C -19.650 29.771 37.063 1.00 . A A . 164 ASN CB 1 1
8 14735 1 1 16 ASN CG C -19.286 28.294 36.915 1.00 . A A . 164 ASN CG 1 1
8 14736 1 1 16 ASN H H -18.560 32.802 36.909 1.00 . A A . 164 ASN H 1 1
8 14737 1 1 16 ASN HA H -17.765 30.343 37.980 1.00 . A A . 164 ASN HA 1 1
8 14738 1 1 16 ASN HB2 H -20.265 29.881 37.944 1.00 . A A . 164 ASN HB2 1 1
8 14739 1 1 16 ASN HB3 H -20.218 30.072 36.196 1.00 . A A . 164 ASN HB3 1 1
8 14740 1 1 16 ASN HD21 H -20.966 27.948 35.943 1.00 . A A . 164 ASN HD21 1 1
8 14741 1 1 16 ASN HD22 H -19.928 26.585 36.184 1.00 . A A . 164 ASN HD22 1 1
8 14742 1 1 16 ASN N N -18.797 32.082 37.532 1.00 . A A . 164 ASN N 1 1
8 14743 1 1 16 ASN ND2 N -20.143 27.539 36.284 1.00 . A A . 164 ASN ND2 1 1
8 14744 1 1 16 ASN O O -17.848 29.930 34.948 1.00 . A A . 164 ASN O 1 1
8 14745 1 1 16 ASN OD1 O -18.247 27.841 37.390 1.00 . A A . 164 ASN OD1 1 1
8 14746 1 1 17 GLU C C -14.412 32.127 35.051 1.00 . A A . 165 GLU C 1 1
8 14747 1 1 17 GLU CA C -15.780 31.653 34.641 1.00 . A A . 165 GLU CA 1 1
8 14748 1 1 17 GLU CB C -16.367 32.525 33.513 1.00 . A A . 165 GLU CB 1 1
8 14749 1 1 17 GLU CD C -15.522 31.037 31.654 1.00 . A A . 165 GLU CD 1 1
8 14750 1 1 17 GLU CG C -15.599 32.447 32.197 1.00 . A A . 165 GLU CG 1 1
8 14751 1 1 17 GLU H H -16.483 32.235 36.534 1.00 . A A . 165 GLU H 1 1
8 14752 1 1 17 GLU HA H -15.694 30.638 34.290 1.00 . A A . 165 GLU HA 1 1
8 14753 1 1 17 GLU HB2 H -17.376 32.192 33.324 1.00 . A A . 165 GLU HB2 1 1
8 14754 1 1 17 GLU HB3 H -16.385 33.555 33.834 1.00 . A A . 165 GLU HB3 1 1
8 14755 1 1 17 GLU HG2 H -16.101 33.066 31.469 1.00 . A A . 165 GLU HG2 1 1
8 14756 1 1 17 GLU HG3 H -14.598 32.817 32.359 1.00 . A A . 165 GLU HG3 1 1
8 14757 1 1 17 GLU N N -16.640 31.601 35.799 1.00 . A A . 165 GLU N 1 1
8 14758 1 1 17 GLU O O -14.193 33.317 35.296 1.00 . A A . 165 GLU O 1 1
8 14759 1 1 17 GLU OE1 O -16.473 30.581 30.998 1.00 . A A . 165 GLU OE1 1 1
8 14760 1 1 17 GLU OE2 O -14.509 30.358 31.876 1.00 . A A . 165 GLU OE2 1 1
8 14761 1 1 18 GLU C C -11.253 30.787 34.584 1.00 . A A . 166 GLU C 1 1
8 14762 1 1 18 GLU CA C -12.166 31.454 35.565 1.00 . A A . 166 GLU CA 1 1
8 14763 1 1 18 GLU CB C -11.904 30.881 36.954 1.00 . A A . 166 GLU CB 1 1
8 14764 1 1 18 GLU CD C -12.476 30.874 39.385 1.00 . A A . 166 GLU CD 1 1
8 14765 1 1 18 GLU CG C -12.818 31.409 38.031 1.00 . A A . 166 GLU CG 1 1
8 14766 1 1 18 GLU H H -13.740 30.270 34.928 1.00 . A A . 166 GLU H 1 1
8 14767 1 1 18 GLU HA H -11.992 32.519 35.577 1.00 . A A . 166 GLU HA 1 1
8 14768 1 1 18 GLU HB2 H -12.019 29.809 36.907 1.00 . A A . 166 GLU HB2 1 1
8 14769 1 1 18 GLU HB3 H -10.884 31.106 37.224 1.00 . A A . 166 GLU HB3 1 1
8 14770 1 1 18 GLU HG2 H -12.735 32.485 38.051 1.00 . A A . 166 GLU HG2 1 1
8 14771 1 1 18 GLU HG3 H -13.835 31.137 37.791 1.00 . A A . 166 GLU HG3 1 1
8 14772 1 1 18 GLU N N -13.514 31.195 35.162 1.00 . A A . 166 GLU N 1 1
8 14773 1 1 18 GLU O O -11.717 29.965 33.781 1.00 . A A . 166 GLU O 1 1
8 14774 1 1 18 GLU OE1 O -12.838 29.732 39.695 1.00 . A A . 166 GLU OE1 1 1
8 14775 1 1 18 GLU OE2 O -11.852 31.596 40.174 1.00 . A A . 166 GLU OE2 1 1
8 14776 1 1 19 GLU C C -9.186 30.777 32.326 1.00 . A A . 167 GLU C 1 1
8 14777 1 1 19 GLU CA C -8.927 30.568 33.812 1.00 . A A . 167 GLU CA 1 1
8 14778 1 1 19 GLU CB C -8.674 29.090 34.128 1.00 . A A . 167 GLU CB 1 1
8 14779 1 1 19 GLU CD C -6.772 29.415 35.726 1.00 . A A . 167 GLU CD 1 1
8 14780 1 1 19 GLU CG C -8.141 28.832 35.529 1.00 . A A . 167 GLU CG 1 1
8 14781 1 1 19 GLU H H -9.698 31.802 35.314 1.00 . A A . 167 GLU H 1 1
8 14782 1 1 19 GLU HA H -8.029 31.117 34.053 1.00 . A A . 167 GLU HA 1 1
8 14783 1 1 19 GLU HB2 H -9.594 28.539 33.995 1.00 . A A . 167 GLU HB2 1 1
8 14784 1 1 19 GLU HB3 H -7.944 28.738 33.415 1.00 . A A . 167 GLU HB3 1 1
8 14785 1 1 19 GLU HG2 H -8.813 29.281 36.244 1.00 . A A . 167 GLU HG2 1 1
8 14786 1 1 19 GLU HG3 H -8.092 27.766 35.697 1.00 . A A . 167 GLU HG3 1 1
8 14787 1 1 19 GLU N N -9.971 31.129 34.654 1.00 . A A . 167 GLU N 1 1
8 14788 1 1 19 GLU O O -9.757 29.913 31.640 1.00 . A A . 167 GLU O 1 1
8 14789 1 1 19 GLU OE1 O -5.788 28.783 35.297 1.00 . A A . 167 GLU OE1 1 1
8 14790 1 1 19 GLU OE2 O -6.643 30.523 36.285 1.00 . A A . 167 GLU OE2 1 1
8 14791 1 1 20 ASP C C -7.708 31.685 29.673 1.00 . A A . 168 ASP C 1 1
8 14792 1 1 20 ASP CA C -8.928 32.244 30.410 1.00 . A A . 168 ASP CA 1 1
8 14793 1 1 20 ASP CB C -9.065 33.777 30.223 1.00 . A A . 168 ASP CB 1 1
8 14794 1 1 20 ASP CG C -9.485 34.197 28.818 1.00 . A A . 168 ASP CG 1 1
8 14795 1 1 20 ASP H H -8.353 32.559 32.434 1.00 . A A . 168 ASP H 1 1
8 14796 1 1 20 ASP HA H -9.811 31.740 30.044 1.00 . A A . 168 ASP HA 1 1
8 14797 1 1 20 ASP HB2 H -9.802 34.155 30.917 1.00 . A A . 168 ASP HB2 1 1
8 14798 1 1 20 ASP HB3 H -8.112 34.236 30.443 1.00 . A A . 168 ASP HB3 1 1
8 14799 1 1 20 ASP N N -8.777 31.914 31.828 1.00 . A A . 168 ASP N 1 1
8 14800 1 1 20 ASP O O -6.890 32.403 29.117 1.00 . A A . 168 ASP O 1 1
8 14801 1 1 20 ASP OD1 O -10.694 34.178 28.513 1.00 . A A . 168 ASP OD1 1 1
8 14802 1 1 20 ASP OD2 O -8.623 34.573 27.999 1.00 . A A . 168 ASP OD2 1 1
8 14803 1 1 21 LYS C C -6.609 29.310 27.765 1.00 . A A . 169 LYS C 1 1
8 14804 1 1 21 LYS CA C -6.407 29.682 29.238 1.00 . A A . 169 LYS CA 1 1
8 14805 1 1 21 LYS CB C -6.085 28.437 30.088 1.00 . A A . 169 LYS CB 1 1
8 14806 1 1 21 LYS CD C -4.549 26.490 30.523 1.00 . A A . 169 LYS CD 1 1
8 14807 1 1 21 LYS CE C -3.279 25.789 30.090 1.00 . A A . 169 LYS CE 1 1
8 14808 1 1 21 LYS CG C -4.791 27.733 29.696 1.00 . A A . 169 LYS CG 1 1
8 14809 1 1 21 LYS H H -8.241 29.885 30.277 1.00 . A A . 169 LYS H 1 1
8 14810 1 1 21 LYS HA H -5.564 30.354 29.297 1.00 . A A . 169 LYS HA 1 1
8 14811 1 1 21 LYS HB2 H -6.005 28.736 31.122 1.00 . A A . 169 LYS HB2 1 1
8 14812 1 1 21 LYS HB3 H -6.896 27.732 29.994 1.00 . A A . 169 LYS HB3 1 1
8 14813 1 1 21 LYS HD2 H -4.467 26.765 31.563 1.00 . A A . 169 LYS HD2 1 1
8 14814 1 1 21 LYS HD3 H -5.380 25.812 30.399 1.00 . A A . 169 LYS HD3 1 1
8 14815 1 1 21 LYS HE2 H -3.338 25.577 29.033 1.00 . A A . 169 LYS HE2 1 1
8 14816 1 1 21 LYS HE3 H -2.445 26.448 30.276 1.00 . A A . 169 LYS HE3 1 1
8 14817 1 1 21 LYS HG2 H -4.853 27.453 28.654 1.00 . A A . 169 LYS HG2 1 1
8 14818 1 1 21 LYS HG3 H -3.968 28.419 29.832 1.00 . A A . 169 LYS HG3 1 1
8 14819 1 1 21 LYS HZ1 H -3.004 24.660 31.839 1.00 . A A . 169 LYS HZ1 1 1
8 14820 1 1 21 LYS HZ2 H -2.177 24.073 30.501 1.00 . A A . 169 LYS HZ2 1 1
8 14821 1 1 21 LYS HZ3 H -3.833 23.847 30.630 1.00 . A A . 169 LYS HZ3 1 1
8 14822 1 1 21 LYS N N -7.548 30.380 29.786 1.00 . A A . 169 LYS N 1 1
8 14823 1 1 21 LYS NZ N -3.063 24.523 30.812 1.00 . A A . 169 LYS NZ 1 1
8 14824 1 1 21 LYS O O -5.632 29.110 27.046 1.00 . A A . 169 LYS O 1 1
8 14825 1 1 22 GLU C C -7.468 29.613 24.885 1.00 . A A . 170 GLU C 1 1
8 14826 1 1 22 GLU CA C -8.191 28.810 25.943 1.00 . A A . 170 GLU CA 1 1
8 14827 1 1 22 GLU CB C -9.682 28.810 25.654 1.00 . A A . 170 GLU CB 1 1
8 14828 1 1 22 GLU CD C -11.878 27.697 25.927 1.00 . A A . 170 GLU CD 1 1
8 14829 1 1 22 GLU CG C -10.483 27.826 26.462 1.00 . A A . 170 GLU CG 1 1
8 14830 1 1 22 GLU H H -8.609 29.520 27.905 1.00 . A A . 170 GLU H 1 1
8 14831 1 1 22 GLU HA H -7.833 27.793 25.868 1.00 . A A . 170 GLU HA 1 1
8 14832 1 1 22 GLU HB2 H -10.077 29.796 25.848 1.00 . A A . 170 GLU HB2 1 1
8 14833 1 1 22 GLU HB3 H -9.826 28.585 24.607 1.00 . A A . 170 GLU HB3 1 1
8 14834 1 1 22 GLU HG2 H -10.000 26.861 26.425 1.00 . A A . 170 GLU HG2 1 1
8 14835 1 1 22 GLU HG3 H -10.535 28.166 27.485 1.00 . A A . 170 GLU HG3 1 1
8 14836 1 1 22 GLU N N -7.874 29.252 27.314 1.00 . A A . 170 GLU N 1 1
8 14837 1 1 22 GLU O O -6.763 29.045 24.060 1.00 . A A . 170 GLU O 1 1
8 14838 1 1 22 GLU OE1 O -12.045 27.118 24.836 1.00 . A A . 170 GLU OE1 1 1
8 14839 1 1 22 GLU OE2 O -12.819 28.177 26.559 1.00 . A A . 170 GLU OE2 1 1
8 14840 1 1 23 ALA C C -5.457 31.670 24.023 1.00 . A A . 171 ALA C 1 1
8 14841 1 1 23 ALA CA C -6.964 31.818 23.980 1.00 . A A . 171 ALA CA 1 1
8 14842 1 1 23 ALA CB C -7.355 33.251 24.230 1.00 . A A . 171 ALA CB 1 1
8 14843 1 1 23 ALA H H -8.172 31.314 25.646 1.00 . A A . 171 ALA H 1 1
8 14844 1 1 23 ALA HA H -7.308 31.535 22.997 1.00 . A A . 171 ALA HA 1 1
8 14845 1 1 23 ALA HB1 H -6.999 33.557 25.202 1.00 . A A . 171 ALA HB1 1 1
8 14846 1 1 23 ALA HB2 H -8.431 33.333 24.198 1.00 . A A . 171 ALA HB2 1 1
8 14847 1 1 23 ALA HB3 H -6.920 33.883 23.469 1.00 . A A . 171 ALA HB3 1 1
8 14848 1 1 23 ALA N N -7.606 30.930 24.941 1.00 . A A . 171 ALA N 1 1
8 14849 1 1 23 ALA O O -4.826 31.564 22.989 1.00 . A A . 171 ALA O 1 1
8 14850 1 1 24 ALA C C -2.960 30.141 24.791 1.00 . A A . 172 ALA C 1 1
8 14851 1 1 24 ALA CA C -3.468 31.432 25.444 1.00 . A A . 172 ALA CA 1 1
8 14852 1 1 24 ALA CB C -3.149 31.446 26.930 1.00 . A A . 172 ALA CB 1 1
8 14853 1 1 24 ALA H H -5.496 31.664 26.013 1.00 . A A . 172 ALA H 1 1
8 14854 1 1 24 ALA HA H -2.972 32.271 24.977 1.00 . A A . 172 ALA HA 1 1
8 14855 1 1 24 ALA HB1 H -3.611 30.594 27.405 1.00 . A A . 172 ALA HB1 1 1
8 14856 1 1 24 ALA HB2 H -3.539 32.352 27.370 1.00 . A A . 172 ALA HB2 1 1
8 14857 1 1 24 ALA HB3 H -2.080 31.403 27.073 1.00 . A A . 172 ALA HB3 1 1
8 14858 1 1 24 ALA N N -4.905 31.597 25.234 1.00 . A A . 172 ALA N 1 1
8 14859 1 1 24 ALA O O -1.894 30.124 24.160 1.00 . A A . 172 ALA O 1 1
8 14860 1 1 25 GLN C C -3.535 27.869 22.791 1.00 . A A . 173 GLN C 1 1
8 14861 1 1 25 GLN CA C -3.429 27.798 24.301 1.00 . A A . 173 GLN CA 1 1
8 14862 1 1 25 GLN CB C -4.306 26.675 24.864 1.00 . A A . 173 GLN CB 1 1
8 14863 1 1 25 GLN CD C -2.689 25.092 26.083 1.00 . A A . 173 GLN CD 1 1
8 14864 1 1 25 GLN CG C -3.820 26.136 26.202 1.00 . A A . 173 GLN CG 1 1
8 14865 1 1 25 GLN H H -4.549 29.146 25.477 1.00 . A A . 173 GLN H 1 1
8 14866 1 1 25 GLN HA H -2.399 27.580 24.545 1.00 . A A . 173 GLN HA 1 1
8 14867 1 1 25 GLN HB2 H -5.312 27.047 24.991 1.00 . A A . 173 GLN HB2 1 1
8 14868 1 1 25 GLN HB3 H -4.318 25.861 24.154 1.00 . A A . 173 GLN HB3 1 1
8 14869 1 1 25 GLN HE21 H -2.106 25.751 24.291 1.00 . A A . 173 GLN HE21 1 1
8 14870 1 1 25 GLN HE22 H -1.239 24.416 24.927 1.00 . A A . 173 GLN HE22 1 1
8 14871 1 1 25 GLN HG2 H -3.449 26.962 26.790 1.00 . A A . 173 GLN HG2 1 1
8 14872 1 1 25 GLN HG3 H -4.655 25.683 26.716 1.00 . A A . 173 GLN HG3 1 1
8 14873 1 1 25 GLN N N -3.737 29.074 24.925 1.00 . A A . 173 GLN N 1 1
8 14874 1 1 25 GLN NE2 N -1.941 25.098 25.000 1.00 . A A . 173 GLN NE2 1 1
8 14875 1 1 25 GLN O O -2.702 27.326 22.102 1.00 . A A . 173 GLN O 1 1
8 14876 1 1 25 GLN OE1 O -2.541 24.243 26.954 1.00 . A A . 173 GLN OE1 1 1
8 14877 1 1 26 LEU C C -3.635 29.575 20.228 1.00 . A A . 174 LEU C 1 1
8 14878 1 1 26 LEU CA C -4.749 28.743 20.858 1.00 . A A . 174 LEU CA 1 1
8 14879 1 1 26 LEU CB C -6.112 29.377 20.582 1.00 . A A . 174 LEU CB 1 1
8 14880 1 1 26 LEU CD1 C -8.604 29.349 20.802 1.00 . A A . 174 LEU CD1 1 1
8 14881 1 1 26 LEU CD2 C -7.365 27.198 20.431 1.00 . A A . 174 LEU CD2 1 1
8 14882 1 1 26 LEU CG C -7.325 28.584 21.071 1.00 . A A . 174 LEU CG 1 1
8 14883 1 1 26 LEU H H -5.176 28.980 22.924 1.00 . A A . 174 LEU H 1 1
8 14884 1 1 26 LEU HA H -4.724 27.762 20.410 1.00 . A A . 174 LEU HA 1 1
8 14885 1 1 26 LEU HB2 H -6.126 30.349 21.051 1.00 . A A . 174 LEU HB2 1 1
8 14886 1 1 26 LEU HB3 H -6.208 29.517 19.515 1.00 . A A . 174 LEU HB3 1 1
8 14887 1 1 26 LEU HD11 H -9.453 28.769 21.131 1.00 . A A . 174 LEU HD11 1 1
8 14888 1 1 26 LEU HD12 H -8.690 29.552 19.745 1.00 . A A . 174 LEU HD12 1 1
8 14889 1 1 26 LEU HD13 H -8.581 30.283 21.342 1.00 . A A . 174 LEU HD13 1 1
8 14890 1 1 26 LEU HD21 H -7.381 27.294 19.355 1.00 . A A . 174 LEU HD21 1 1
8 14891 1 1 26 LEU HD22 H -8.243 26.665 20.762 1.00 . A A . 174 LEU HD22 1 1
8 14892 1 1 26 LEU HD23 H -6.491 26.640 20.732 1.00 . A A . 174 LEU HD23 1 1
8 14893 1 1 26 LEU HG H -7.241 28.459 22.141 1.00 . A A . 174 LEU HG 1 1
8 14894 1 1 26 LEU N N -4.537 28.574 22.295 1.00 . A A . 174 LEU N 1 1
8 14895 1 1 26 LEU O O -3.168 29.263 19.137 1.00 . A A . 174 LEU O 1 1
8 14896 1 1 27 ARG C C -0.845 30.605 20.367 1.00 . A A . 175 ARG C 1 1
8 14897 1 1 27 ARG CA C -2.090 31.469 20.506 1.00 . A A . 175 ARG CA 1 1
8 14898 1 1 27 ARG CB C -1.818 32.584 21.541 1.00 . A A . 175 ARG CB 1 1
8 14899 1 1 27 ARG CD C -3.103 34.561 20.578 1.00 . A A . 175 ARG CD 1 1
8 14900 1 1 27 ARG CG C -2.952 33.594 21.741 1.00 . A A . 175 ARG CG 1 1
8 14901 1 1 27 ARG CZ C -1.959 36.754 20.217 1.00 . A A . 175 ARG CZ 1 1
8 14902 1 1 27 ARG H H -3.680 30.837 21.774 1.00 . A A . 175 ARG H 1 1
8 14903 1 1 27 ARG HA H -2.336 31.912 19.554 1.00 . A A . 175 ARG HA 1 1
8 14904 1 1 27 ARG HB2 H -1.616 32.119 22.495 1.00 . A A . 175 ARG HB2 1 1
8 14905 1 1 27 ARG HB3 H -0.933 33.120 21.230 1.00 . A A . 175 ARG HB3 1 1
8 14906 1 1 27 ARG HD2 H -3.216 33.998 19.664 1.00 . A A . 175 ARG HD2 1 1
8 14907 1 1 27 ARG HD3 H -3.982 35.167 20.741 1.00 . A A . 175 ARG HD3 1 1
8 14908 1 1 27 ARG HE H -1.064 34.996 20.595 1.00 . A A . 175 ARG HE 1 1
8 14909 1 1 27 ARG HG2 H -3.879 33.054 21.864 1.00 . A A . 175 ARG HG2 1 1
8 14910 1 1 27 ARG HG3 H -2.753 34.157 22.641 1.00 . A A . 175 ARG HG3 1 1
8 14911 1 1 27 ARG HH11 H -4.006 36.942 20.105 1.00 . A A . 175 ARG HH11 1 1
8 14912 1 1 27 ARG HH12 H -3.142 38.386 19.871 1.00 . A A . 175 ARG HH12 1 1
8 14913 1 1 27 ARG HH21 H 0.055 36.943 20.294 1.00 . A A . 175 ARG HH21 1 1
8 14914 1 1 27 ARG HH22 H -0.781 38.406 19.957 1.00 . A A . 175 ARG HH22 1 1
8 14915 1 1 27 ARG N N -3.209 30.624 20.936 1.00 . A A . 175 ARG N 1 1
8 14916 1 1 27 ARG NE N -1.935 35.438 20.464 1.00 . A A . 175 ARG NE 1 1
8 14917 1 1 27 ARG NH1 N -3.117 37.401 20.053 1.00 . A A . 175 ARG NH1 1 1
8 14918 1 1 27 ARG NH2 N -0.817 37.422 20.154 1.00 . A A . 175 ARG NH2 1 1
8 14919 1 1 27 ARG O O -0.206 30.589 19.325 1.00 . A A . 175 ARG O 1 1
8 14920 1 1 28 GLU C C 0.528 27.850 20.450 1.00 . A A . 176 GLU C 1 1
8 14921 1 1 28 GLU CA C 0.577 28.947 21.523 1.00 . A A . 176 GLU CA 1 1
8 14922 1 1 28 GLU CB C 0.591 28.350 22.928 1.00 . A A . 176 GLU CB 1 1
8 14923 1 1 28 GLU CD C 1.730 27.023 24.694 1.00 . A A . 176 GLU CD 1 1
8 14924 1 1 28 GLU CG C 1.765 27.459 23.258 1.00 . A A . 176 GLU CG 1 1
8 14925 1 1 28 GLU H H -1.190 29.880 22.184 1.00 . A A . 176 GLU H 1 1
8 14926 1 1 28 GLU HA H 1.472 29.534 21.386 1.00 . A A . 176 GLU HA 1 1
8 14927 1 1 28 GLU HB2 H 0.591 29.164 23.638 1.00 . A A . 176 GLU HB2 1 1
8 14928 1 1 28 GLU HB3 H -0.316 27.782 23.064 1.00 . A A . 176 GLU HB3 1 1
8 14929 1 1 28 GLU HG2 H 1.735 26.585 22.624 1.00 . A A . 176 GLU HG2 1 1
8 14930 1 1 28 GLU HG3 H 2.683 28.002 23.081 1.00 . A A . 176 GLU HG3 1 1
8 14931 1 1 28 GLU N N -0.574 29.839 21.420 1.00 . A A . 176 GLU N 1 1
8 14932 1 1 28 GLU O O 1.529 27.568 19.806 1.00 . A A . 176 GLU O 1 1
8 14933 1 1 28 GLU OE1 O 2.187 27.795 25.573 1.00 . A A . 176 GLU OE1 1 1
8 14934 1 1 28 GLU OE2 O 1.251 25.927 24.986 1.00 . A A . 176 GLU OE2 1 1
8 14935 1 1 29 GLU C C -0.525 26.764 17.870 1.00 . A A . 177 GLU C 1 1
8 14936 1 1 29 GLU CA C -0.899 26.239 19.250 1.00 . A A . 177 GLU CA 1 1
8 14937 1 1 29 GLU CB C -2.388 25.833 19.285 1.00 . A A . 177 GLU CB 1 1
8 14938 1 1 29 GLU CD C -1.990 23.522 18.377 1.00 . A A . 177 GLU CD 1 1
8 14939 1 1 29 GLU CG C -2.802 24.782 18.267 1.00 . A A . 177 GLU CG 1 1
8 14940 1 1 29 GLU H H -1.398 27.516 20.854 1.00 . A A . 177 GLU H 1 1
8 14941 1 1 29 GLU HA H -0.294 25.375 19.482 1.00 . A A . 177 GLU HA 1 1
8 14942 1 1 29 GLU HB2 H -2.621 25.458 20.269 1.00 . A A . 177 GLU HB2 1 1
8 14943 1 1 29 GLU HB3 H -2.978 26.721 19.114 1.00 . A A . 177 GLU HB3 1 1
8 14944 1 1 29 GLU HG2 H -3.841 24.534 18.422 1.00 . A A . 177 GLU HG2 1 1
8 14945 1 1 29 GLU HG3 H -2.674 25.193 17.277 1.00 . A A . 177 GLU HG3 1 1
8 14946 1 1 29 GLU N N -0.651 27.264 20.263 1.00 . A A . 177 GLU N 1 1
8 14947 1 1 29 GLU O O 0.251 26.138 17.141 1.00 . A A . 177 GLU O 1 1
8 14948 1 1 29 GLU OE1 O -2.202 22.748 19.326 1.00 . A A . 177 GLU OE1 1 1
8 14949 1 1 29 GLU OE2 O -1.138 23.277 17.519 1.00 . A A . 177 GLU OE2 1 1
8 14950 1 1 30 ARG C C 0.685 28.974 16.136 1.00 . A A . 178 ARG C 1 1
8 14951 1 1 30 ARG CA C -0.777 28.571 16.288 1.00 . A A . 178 ARG CA 1 1
8 14952 1 1 30 ARG CB C -1.722 29.747 16.080 1.00 . A A . 178 ARG CB 1 1
8 14953 1 1 30 ARG CD C -4.117 30.499 15.806 1.00 . A A . 178 ARG CD 1 1
8 14954 1 1 30 ARG CG C -3.177 29.316 15.922 1.00 . A A . 178 ARG CG 1 1
8 14955 1 1 30 ARG CZ C -4.540 32.394 14.250 1.00 . A A . 178 ARG CZ 1 1
8 14956 1 1 30 ARG H H -1.605 28.393 18.215 1.00 . A A . 178 ARG H 1 1
8 14957 1 1 30 ARG HA H -0.986 27.831 15.530 1.00 . A A . 178 ARG HA 1 1
8 14958 1 1 30 ARG HB2 H -1.650 30.400 16.936 1.00 . A A . 178 ARG HB2 1 1
8 14959 1 1 30 ARG HB3 H -1.428 30.290 15.196 1.00 . A A . 178 ARG HB3 1 1
8 14960 1 1 30 ARG HD2 H -5.124 30.125 15.698 1.00 . A A . 178 ARG HD2 1 1
8 14961 1 1 30 ARG HD3 H -4.050 31.092 16.705 1.00 . A A . 178 ARG HD3 1 1
8 14962 1 1 30 ARG HE H -2.993 31.098 14.161 1.00 . A A . 178 ARG HE 1 1
8 14963 1 1 30 ARG HG2 H -3.267 28.715 15.030 1.00 . A A . 178 ARG HG2 1 1
8 14964 1 1 30 ARG HG3 H -3.457 28.723 16.781 1.00 . A A . 178 ARG HG3 1 1
8 14965 1 1 30 ARG HH11 H -5.990 32.208 15.694 1.00 . A A . 178 ARG HH11 1 1
8 14966 1 1 30 ARG HH12 H -6.238 33.492 14.609 1.00 . A A . 178 ARG HH12 1 1
8 14967 1 1 30 ARG HH21 H -3.307 32.876 12.695 1.00 . A A . 178 ARG HH21 1 1
8 14968 1 1 30 ARG HH22 H -4.657 33.891 12.851 1.00 . A A . 178 ARG HH22 1 1
8 14969 1 1 30 ARG N N -1.030 27.939 17.558 1.00 . A A . 178 ARG N 1 1
8 14970 1 1 30 ARG NE N -3.810 31.348 14.653 1.00 . A A . 178 ARG NE 1 1
8 14971 1 1 30 ARG NH1 N -5.661 32.723 14.898 1.00 . A A . 178 ARG NH1 1 1
8 14972 1 1 30 ARG NH2 N -4.145 33.101 13.200 1.00 . A A . 178 ARG NH2 1 1
8 14973 1 1 30 ARG O O 1.229 28.882 15.054 1.00 . A A . 178 ARG O 1 1
8 14974 1 1 31 LEU C C 3.618 28.530 16.900 1.00 . A A . 179 LEU C 1 1
8 14975 1 1 31 LEU CA C 2.749 29.727 17.237 1.00 . A A . 179 LEU CA 1 1
8 14976 1 1 31 LEU CB C 3.194 30.325 18.578 1.00 . A A . 179 LEU CB 1 1
8 14977 1 1 31 LEU CD1 C 3.108 32.110 20.330 1.00 . A A . 179 LEU CD1 1 1
8 14978 1 1 31 LEU CD2 C 3.077 32.741 17.913 1.00 . A A . 179 LEU CD2 1 1
8 14979 1 1 31 LEU CG C 2.642 31.705 18.941 1.00 . A A . 179 LEU CG 1 1
8 14980 1 1 31 LEU H H 0.817 29.443 18.079 1.00 . A A . 179 LEU H 1 1
8 14981 1 1 31 LEU HA H 2.893 30.465 16.463 1.00 . A A . 179 LEU HA 1 1
8 14982 1 1 31 LEU HB2 H 2.908 29.636 19.358 1.00 . A A . 179 LEU HB2 1 1
8 14983 1 1 31 LEU HB3 H 4.273 30.388 18.568 1.00 . A A . 179 LEU HB3 1 1
8 14984 1 1 31 LEU HD11 H 2.698 33.079 20.576 1.00 . A A . 179 LEU HD11 1 1
8 14985 1 1 31 LEU HD12 H 4.187 32.162 20.348 1.00 . A A . 179 LEU HD12 1 1
8 14986 1 1 31 LEU HD13 H 2.771 31.383 21.054 1.00 . A A . 179 LEU HD13 1 1
8 14987 1 1 31 LEU HD21 H 2.733 33.716 18.220 1.00 . A A . 179 LEU HD21 1 1
8 14988 1 1 31 LEU HD22 H 2.663 32.500 16.945 1.00 . A A . 179 LEU HD22 1 1
8 14989 1 1 31 LEU HD23 H 4.155 32.750 17.849 1.00 . A A . 179 LEU HD23 1 1
8 14990 1 1 31 LEU HG H 1.562 31.663 18.948 1.00 . A A . 179 LEU HG 1 1
8 14991 1 1 31 LEU N N 1.321 29.373 17.239 1.00 . A A . 179 LEU N 1 1
8 14992 1 1 31 LEU O O 4.559 28.652 16.125 1.00 . A A . 179 LEU O 1 1
8 14993 1 1 32 ARG C C 3.958 25.779 15.733 1.00 . A A . 180 ARG C 1 1
8 14994 1 1 32 ARG CA C 4.026 26.133 17.208 1.00 . A A . 180 ARG CA 1 1
8 14995 1 1 32 ARG CB C 3.503 24.952 18.040 1.00 . A A . 180 ARG CB 1 1
8 14996 1 1 32 ARG CD C 3.258 23.853 20.289 1.00 . A A . 180 ARG CD 1 1
8 14997 1 1 32 ARG CG C 3.586 25.142 19.542 1.00 . A A . 180 ARG CG 1 1
8 14998 1 1 32 ARG CZ C 1.462 22.105 20.425 1.00 . A A . 180 ARG CZ 1 1
8 14999 1 1 32 ARG H H 2.519 27.363 18.089 1.00 . A A . 180 ARG H 1 1
8 15000 1 1 32 ARG HA H 5.058 26.320 17.467 1.00 . A A . 180 ARG HA 1 1
8 15001 1 1 32 ARG HB2 H 2.467 24.781 17.784 1.00 . A A . 180 ARG HB2 1 1
8 15002 1 1 32 ARG HB3 H 4.072 24.074 17.779 1.00 . A A . 180 ARG HB3 1 1
8 15003 1 1 32 ARG HD2 H 3.984 23.104 20.009 1.00 . A A . 180 ARG HD2 1 1
8 15004 1 1 32 ARG HD3 H 3.348 24.041 21.348 1.00 . A A . 180 ARG HD3 1 1
8 15005 1 1 32 ARG HE H 1.297 23.928 19.529 1.00 . A A . 180 ARG HE 1 1
8 15006 1 1 32 ARG HG2 H 4.585 25.457 19.804 1.00 . A A . 180 ARG HG2 1 1
8 15007 1 1 32 ARG HG3 H 2.880 25.906 19.835 1.00 . A A . 180 ARG HG3 1 1
8 15008 1 1 32 ARG HH11 H 3.276 21.450 21.106 1.00 . A A . 180 ARG HH11 1 1
8 15009 1 1 32 ARG HH12 H 1.994 20.349 21.319 1.00 . A A . 180 ARG HH12 1 1
8 15010 1 1 32 ARG HH21 H -0.501 22.306 19.787 1.00 . A A . 180 ARG HH21 1 1
8 15011 1 1 32 ARG HH22 H -0.116 20.835 20.544 1.00 . A A . 180 ARG HH22 1 1
8 15012 1 1 32 ARG N N 3.282 27.370 17.468 1.00 . A A . 180 ARG N 1 1
8 15013 1 1 32 ARG NE N 1.900 23.322 20.012 1.00 . A A . 180 ARG NE 1 1
8 15014 1 1 32 ARG NH1 N 2.305 21.243 20.982 1.00 . A A . 180 ARG NH1 1 1
8 15015 1 1 32 ARG NH2 N 0.202 21.735 20.235 1.00 . A A . 180 ARG NH2 1 1
8 15016 1 1 32 ARG O O 4.989 25.534 15.095 1.00 . A A . 180 ARG O 1 1
8 15017 1 1 33 GLN C C 3.211 26.517 12.885 1.00 . A A . 181 GLN C 1 1
8 15018 1 1 33 GLN CA C 2.505 25.505 13.789 1.00 . A A . 181 GLN CA 1 1
8 15019 1 1 33 GLN CB C 1.011 25.527 13.503 1.00 . A A . 181 GLN CB 1 1
8 15020 1 1 33 GLN CD C -1.283 24.625 14.016 1.00 . A A . 181 GLN CD 1 1
8 15021 1 1 33 GLN CG C 0.205 24.489 14.266 1.00 . A A . 181 GLN CG 1 1
8 15022 1 1 33 GLN H H 1.987 26.037 15.774 1.00 . A A . 181 GLN H 1 1
8 15023 1 1 33 GLN HA H 2.887 24.516 13.584 1.00 . A A . 181 GLN HA 1 1
8 15024 1 1 33 GLN HB2 H 0.626 26.504 13.751 1.00 . A A . 181 GLN HB2 1 1
8 15025 1 1 33 GLN HB3 H 0.865 25.355 12.448 1.00 . A A . 181 GLN HB3 1 1
8 15026 1 1 33 GLN HE21 H -1.652 23.934 15.820 1.00 . A A . 181 GLN HE21 1 1
8 15027 1 1 33 GLN HE22 H -3.043 24.340 14.875 1.00 . A A . 181 GLN HE22 1 1
8 15028 1 1 33 GLN HG2 H 0.520 23.503 13.966 1.00 . A A . 181 GLN HG2 1 1
8 15029 1 1 33 GLN HG3 H 0.390 24.622 15.323 1.00 . A A . 181 GLN HG3 1 1
8 15030 1 1 33 GLN N N 2.747 25.809 15.194 1.00 . A A . 181 GLN N 1 1
8 15031 1 1 33 GLN NE2 N -2.072 24.265 14.988 1.00 . A A . 181 GLN NE2 1 1
8 15032 1 1 33 GLN O O 3.817 26.151 11.863 1.00 . A A . 181 GLN O 1 1
8 15033 1 1 33 GLN OE1 O -1.715 25.064 12.938 1.00 . A A . 181 GLN OE1 1 1
8 15034 1 1 34 TYR C C 5.270 28.713 12.506 1.00 . A A . 182 TYR C 1 1
8 15035 1 1 34 TYR CA C 3.755 28.874 12.554 1.00 . A A . 182 TYR CA 1 1
8 15036 1 1 34 TYR CB C 3.387 30.226 13.194 1.00 . A A . 182 TYR CB 1 1
8 15037 1 1 34 TYR CD1 C 4.997 31.978 12.313 1.00 . A A . 182 TYR CD1 1 1
8 15038 1 1 34 TYR CD2 C 2.737 32.031 11.563 1.00 . A A . 182 TYR CD2 1 1
8 15039 1 1 34 TYR CE1 C 5.288 33.073 11.537 1.00 . A A . 182 TYR CE1 1 1
8 15040 1 1 34 TYR CE2 C 3.020 33.128 10.783 1.00 . A A . 182 TYR CE2 1 1
8 15041 1 1 34 TYR CG C 3.717 31.436 12.342 1.00 . A A . 182 TYR CG 1 1
8 15042 1 1 34 TYR CZ C 4.293 33.642 10.768 1.00 . A A . 182 TYR CZ 1 1
8 15043 1 1 34 TYR H H 2.659 27.993 14.113 1.00 . A A . 182 TYR H 1 1
8 15044 1 1 34 TYR HA H 3.365 28.851 11.546 1.00 . A A . 182 TYR HA 1 1
8 15045 1 1 34 TYR HB2 H 2.326 30.243 13.394 1.00 . A A . 182 TYR HB2 1 1
8 15046 1 1 34 TYR HB3 H 3.920 30.321 14.129 1.00 . A A . 182 TYR HB3 1 1
8 15047 1 1 34 TYR HD1 H 5.773 31.526 12.916 1.00 . A A . 182 TYR HD1 1 1
8 15048 1 1 34 TYR HD2 H 1.736 31.626 11.577 1.00 . A A . 182 TYR HD2 1 1
8 15049 1 1 34 TYR HE1 H 6.294 33.466 11.534 1.00 . A A . 182 TYR HE1 1 1
8 15050 1 1 34 TYR HE2 H 2.244 33.578 10.182 1.00 . A A . 182 TYR HE2 1 1
8 15051 1 1 34 TYR HH H 4.006 35.459 10.338 1.00 . A A . 182 TYR HH 1 1
8 15052 1 1 34 TYR N N 3.152 27.782 13.289 1.00 . A A . 182 TYR N 1 1
8 15053 1 1 34 TYR O O 5.870 28.938 11.479 1.00 . A A . 182 TYR O 1 1
8 15054 1 1 34 TYR OH O 4.565 34.746 9.999 1.00 . A A . 182 TYR OH 1 1
8 15055 1 1 35 ALA C C 7.813 26.993 12.783 1.00 . A A . 183 ALA C 1 1
8 15056 1 1 35 ALA CA C 7.309 28.106 13.710 1.00 . A A . 183 ALA CA 1 1
8 15057 1 1 35 ALA CB C 7.708 27.821 15.147 1.00 . A A . 183 ALA CB 1 1
8 15058 1 1 35 ALA H H 5.311 28.120 14.407 1.00 . A A . 183 ALA H 1 1
8 15059 1 1 35 ALA HA H 7.774 29.034 13.411 1.00 . A A . 183 ALA HA 1 1
8 15060 1 1 35 ALA HB1 H 7.347 28.617 15.782 1.00 . A A . 183 ALA HB1 1 1
8 15061 1 1 35 ALA HB2 H 8.784 27.755 15.220 1.00 . A A . 183 ALA HB2 1 1
8 15062 1 1 35 ALA HB3 H 7.267 26.888 15.460 1.00 . A A . 183 ALA HB3 1 1
8 15063 1 1 35 ALA N N 5.863 28.291 13.611 1.00 . A A . 183 ALA N 1 1
8 15064 1 1 35 ALA O O 8.957 27.028 12.323 1.00 . A A . 183 ALA O 1 1
8 15065 1 1 36 GLU C C 7.394 25.335 10.161 1.00 . A A . 184 GLU C 1 1
8 15066 1 1 36 GLU CA C 7.339 24.917 11.633 1.00 . A A . 184 GLU CA 1 1
8 15067 1 1 36 GLU CB C 6.420 23.715 11.837 1.00 . A A . 184 GLU CB 1 1
8 15068 1 1 36 GLU CD C 7.884 22.787 13.668 1.00 . A A . 184 GLU CD 1 1
8 15069 1 1 36 GLU CG C 6.476 23.152 13.251 1.00 . A A . 184 GLU CG 1 1
8 15070 1 1 36 GLU H H 6.063 26.054 12.891 1.00 . A A . 184 GLU H 1 1
8 15071 1 1 36 GLU HA H 8.341 24.633 11.921 1.00 . A A . 184 GLU HA 1 1
8 15072 1 1 36 GLU HB2 H 5.403 24.014 11.625 1.00 . A A . 184 GLU HB2 1 1
8 15073 1 1 36 GLU HB3 H 6.705 22.933 11.149 1.00 . A A . 184 GLU HB3 1 1
8 15074 1 1 36 GLU HG2 H 6.097 23.899 13.934 1.00 . A A . 184 GLU HG2 1 1
8 15075 1 1 36 GLU HG3 H 5.857 22.269 13.304 1.00 . A A . 184 GLU HG3 1 1
8 15076 1 1 36 GLU N N 6.962 26.022 12.498 1.00 . A A . 184 GLU N 1 1
8 15077 1 1 36 GLU O O 8.242 24.857 9.402 1.00 . A A . 184 GLU O 1 1
8 15078 1 1 36 GLU OE1 O 8.397 21.748 13.213 1.00 . A A . 184 GLU OE1 1 1
8 15079 1 1 36 GLU OE2 O 8.511 23.542 14.446 1.00 . A A . 184 GLU OE2 1 1
8 15080 1 1 37 LYS C C 7.416 27.997 8.314 1.00 . A A . 185 LYS C 1 1
8 15081 1 1 37 LYS CA C 6.496 26.757 8.403 1.00 . A A . 185 LYS CA 1 1
8 15082 1 1 37 LYS CB C 5.051 27.063 7.948 1.00 . A A . 185 LYS CB 1 1
8 15083 1 1 37 LYS CD C 2.818 28.174 8.463 1.00 . A A . 185 LYS CD 1 1
8 15084 1 1 37 LYS CE C 2.566 28.579 7.015 1.00 . A A . 185 LYS CE 1 1
8 15085 1 1 37 LYS CG C 4.307 28.091 8.805 1.00 . A A . 185 LYS CG 1 1
8 15086 1 1 37 LYS H H 5.834 26.535 10.419 1.00 . A A . 185 LYS H 1 1
8 15087 1 1 37 LYS HA H 6.920 25.989 7.773 1.00 . A A . 185 LYS HA 1 1
8 15088 1 1 37 LYS HB2 H 5.085 27.441 6.937 1.00 . A A . 185 LYS HB2 1 1
8 15089 1 1 37 LYS HB3 H 4.486 26.141 7.956 1.00 . A A . 185 LYS HB3 1 1
8 15090 1 1 37 LYS HD2 H 2.366 27.206 8.630 1.00 . A A . 185 LYS HD2 1 1
8 15091 1 1 37 LYS HD3 H 2.356 28.897 9.118 1.00 . A A . 185 LYS HD3 1 1
8 15092 1 1 37 LYS HE2 H 3.022 27.853 6.357 1.00 . A A . 185 LYS HE2 1 1
8 15093 1 1 37 LYS HE3 H 1.499 28.584 6.843 1.00 . A A . 185 LYS HE3 1 1
8 15094 1 1 37 LYS HG2 H 4.411 27.809 9.842 1.00 . A A . 185 LYS HG2 1 1
8 15095 1 1 37 LYS HG3 H 4.759 29.061 8.650 1.00 . A A . 185 LYS HG3 1 1
8 15096 1 1 37 LYS HZ1 H 2.681 30.649 7.307 1.00 . A A . 185 LYS HZ1 1 1
8 15097 1 1 37 LYS HZ2 H 2.865 30.154 5.718 1.00 . A A . 185 LYS HZ2 1 1
8 15098 1 1 37 LYS HZ3 H 4.145 29.961 6.764 1.00 . A A . 185 LYS HZ3 1 1
8 15099 1 1 37 LYS N N 6.504 26.229 9.770 1.00 . A A . 185 LYS N 1 1
8 15100 1 1 37 LYS NZ N 3.107 29.920 6.702 1.00 . A A . 185 LYS NZ 1 1
8 15101 1 1 37 LYS O O 7.824 28.417 7.231 1.00 . A A . 185 LYS O 1 1
8 15102 1 1 38 LYS C C 8.076 31.056 9.254 1.00 . A A . 186 LYS C 1 1
8 15103 1 1 38 LYS CA C 8.589 29.694 9.751 1.00 . A A . 186 LYS CA 1 1
8 15104 1 1 38 LYS CB C 10.023 29.406 9.263 1.00 . A A . 186 LYS CB 1 1
8 15105 1 1 38 LYS CD C 11.135 30.443 11.268 1.00 . A A . 186 LYS CD 1 1
8 15106 1 1 38 LYS CE C 12.271 31.318 11.763 1.00 . A A . 186 LYS CE 1 1
8 15107 1 1 38 LYS CG C 11.067 30.410 9.743 1.00 . A A . 186 LYS CG 1 1
8 15108 1 1 38 LYS H H 7.179 28.237 10.262 1.00 . A A . 186 LYS H 1 1
8 15109 1 1 38 LYS HA H 8.616 29.762 10.829 1.00 . A A . 186 LYS HA 1 1
8 15110 1 1 38 LYS HB2 H 10.315 28.424 9.603 1.00 . A A . 186 LYS HB2 1 1
8 15111 1 1 38 LYS HB3 H 10.018 29.413 8.183 1.00 . A A . 186 LYS HB3 1 1
8 15112 1 1 38 LYS HD2 H 10.207 30.863 11.634 1.00 . A A . 186 LYS HD2 1 1
8 15113 1 1 38 LYS HD3 H 11.257 29.439 11.645 1.00 . A A . 186 LYS HD3 1 1
8 15114 1 1 38 LYS HE2 H 13.194 30.987 11.310 1.00 . A A . 186 LYS HE2 1 1
8 15115 1 1 38 LYS HE3 H 12.075 32.338 11.468 1.00 . A A . 186 LYS HE3 1 1
8 15116 1 1 38 LYS HG2 H 12.034 30.131 9.351 1.00 . A A . 186 LYS HG2 1 1
8 15117 1 1 38 LYS HG3 H 10.799 31.392 9.382 1.00 . A A . 186 LYS HG3 1 1
8 15118 1 1 38 LYS HZ1 H 11.528 31.561 13.694 1.00 . A A . 186 LYS HZ1 1 1
8 15119 1 1 38 LYS HZ2 H 13.179 31.877 13.551 1.00 . A A . 186 LYS HZ2 1 1
8 15120 1 1 38 LYS HZ3 H 12.614 30.285 13.535 1.00 . A A . 186 LYS HZ3 1 1
8 15121 1 1 38 LYS N N 7.674 28.573 9.484 1.00 . A A . 186 LYS N 1 1
8 15122 1 1 38 LYS NZ N 12.407 31.259 13.230 1.00 . A A . 186 LYS NZ 1 1
8 15123 1 1 38 LYS O O 7.978 32.004 10.035 1.00 . A A . 186 LYS O 1 1
8 15124 1 1 39 ALA C C 6.308 32.031 6.289 1.00 . A A . 187 ALA C 1 1
8 15125 1 1 39 ALA CA C 7.308 32.375 7.380 1.00 . A A . 187 ALA CA 1 1
8 15126 1 1 39 ALA CB C 8.515 33.122 6.805 1.00 . A A . 187 ALA CB 1 1
8 15127 1 1 39 ALA H H 7.801 30.329 7.443 1.00 . A A . 187 ALA H 1 1
8 15128 1 1 39 ALA HA H 6.833 32.987 8.134 1.00 . A A . 187 ALA HA 1 1
8 15129 1 1 39 ALA HB1 H 9.223 33.325 7.596 1.00 . A A . 187 ALA HB1 1 1
8 15130 1 1 39 ALA HB2 H 8.185 34.057 6.376 1.00 . A A . 187 ALA HB2 1 1
8 15131 1 1 39 ALA HB3 H 8.986 32.521 6.042 1.00 . A A . 187 ALA HB3 1 1
8 15132 1 1 39 ALA N N 7.755 31.142 7.993 1.00 . A A . 187 ALA N 1 1
8 15133 1 1 39 ALA O O 5.718 30.928 6.314 1.00 . A A . 187 ALA O 1 1
8 15134 1 1 40 LYS C C 6.003 31.980 3.163 1.00 . A A . 188 LYS C 1 1
8 15135 1 1 40 LYS CA C 5.196 32.655 4.247 1.00 . A A . 188 LYS CA 1 1
8 15136 1 1 40 LYS CB C 4.521 33.918 3.703 1.00 . A A . 188 LYS CB 1 1
8 15137 1 1 40 LYS CD C 2.975 35.876 4.138 1.00 . A A . 188 LYS CD 1 1
8 15138 1 1 40 LYS CE C 3.904 36.890 3.490 1.00 . A A . 188 LYS CE 1 1
8 15139 1 1 40 LYS CG C 3.737 34.702 4.746 1.00 . A A . 188 LYS CG 1 1
8 15140 1 1 40 LYS H H 6.537 33.807 5.377 1.00 . A A . 188 LYS H 1 1
8 15141 1 1 40 LYS HA H 4.448 31.961 4.601 1.00 . A A . 188 LYS HA 1 1
8 15142 1 1 40 LYS HB2 H 5.289 34.558 3.297 1.00 . A A . 188 LYS HB2 1 1
8 15143 1 1 40 LYS HB3 H 3.848 33.634 2.908 1.00 . A A . 188 LYS HB3 1 1
8 15144 1 1 40 LYS HD2 H 2.290 35.502 3.394 1.00 . A A . 188 LYS HD2 1 1
8 15145 1 1 40 LYS HD3 H 2.413 36.363 4.921 1.00 . A A . 188 LYS HD3 1 1
8 15146 1 1 40 LYS HE2 H 4.544 37.320 4.245 1.00 . A A . 188 LYS HE2 1 1
8 15147 1 1 40 LYS HE3 H 4.509 36.384 2.752 1.00 . A A . 188 LYS HE3 1 1
8 15148 1 1 40 LYS HG2 H 3.034 34.043 5.232 1.00 . A A . 188 LYS HG2 1 1
8 15149 1 1 40 LYS HG3 H 4.435 35.078 5.478 1.00 . A A . 188 LYS HG3 1 1
8 15150 1 1 40 LYS HZ1 H 3.820 38.650 2.407 1.00 . A A . 188 LYS HZ1 1 1
8 15151 1 1 40 LYS HZ2 H 2.529 38.480 3.476 1.00 . A A . 188 LYS HZ2 1 1
8 15152 1 1 40 LYS HZ3 H 2.588 37.587 2.037 1.00 . A A . 188 LYS HZ3 1 1
8 15153 1 1 40 LYS N N 6.080 32.937 5.354 1.00 . A A . 188 LYS N 1 1
8 15154 1 1 40 LYS NZ N 3.156 37.967 2.823 1.00 . A A . 188 LYS NZ 1 1
8 15155 1 1 40 LYS O O 6.620 32.633 2.316 1.00 . A A . 188 LYS O 1 1
8 15156 1 1 41 LYS C C 5.849 29.125 1.486 1.00 . A A . 189 LYS C 1 1
8 15157 1 1 41 LYS CA C 6.834 29.915 2.345 1.00 . A A . 189 LYS CA 1 1
8 15158 1 1 41 LYS CB C 7.775 28.983 3.171 1.00 . A A . 189 LYS CB 1 1
8 15159 1 1 41 LYS CD C 8.400 27.217 1.436 1.00 . A A . 189 LYS CD 1 1
8 15160 1 1 41 LYS CE C 9.532 26.567 0.700 1.00 . A A . 189 LYS CE 1 1
8 15161 1 1 41 LYS CG C 8.906 28.274 2.400 1.00 . A A . 189 LYS CG 1 1
8 15162 1 1 41 LYS H H 5.577 30.243 3.965 1.00 . A A . 189 LYS H 1 1
8 15163 1 1 41 LYS HA H 7.431 30.569 1.728 1.00 . A A . 189 LYS HA 1 1
8 15164 1 1 41 LYS HB2 H 8.235 29.573 3.949 1.00 . A A . 189 LYS HB2 1 1
8 15165 1 1 41 LYS HB3 H 7.162 28.227 3.642 1.00 . A A . 189 LYS HB3 1 1
8 15166 1 1 41 LYS HD2 H 7.876 26.463 2.003 1.00 . A A . 189 LYS HD2 1 1
8 15167 1 1 41 LYS HD3 H 7.727 27.675 0.728 1.00 . A A . 189 LYS HD3 1 1
8 15168 1 1 41 LYS HE2 H 10.136 27.332 0.235 1.00 . A A . 189 LYS HE2 1 1
8 15169 1 1 41 LYS HE3 H 10.138 26.027 1.412 1.00 . A A . 189 LYS HE3 1 1
8 15170 1 1 41 LYS HG2 H 9.450 29.015 1.833 1.00 . A A . 189 LYS HG2 1 1
8 15171 1 1 41 LYS HG3 H 9.577 27.813 3.113 1.00 . A A . 189 LYS HG3 1 1
8 15172 1 1 41 LYS HZ1 H 8.517 24.840 0.084 1.00 . A A . 189 LYS HZ1 1 1
8 15173 1 1 41 LYS HZ2 H 9.904 25.215 -0.795 1.00 . A A . 189 LYS HZ2 1 1
8 15174 1 1 41 LYS HZ3 H 8.506 26.105 -1.069 1.00 . A A . 189 LYS HZ3 1 1
8 15175 1 1 41 LYS N N 6.075 30.698 3.252 1.00 . A A . 189 LYS N 1 1
8 15176 1 1 41 LYS NZ N 9.059 25.624 -0.331 1.00 . A A . 189 LYS NZ 1 1
8 15177 1 1 41 LYS O O 5.191 28.213 1.991 1.00 . A A . 189 LYS O 1 1
8 15178 1 1 42 PRO C C 5.418 27.389 -0.987 1.00 . A A . 190 PRO C 1 1
8 15179 1 1 42 PRO CA C 4.820 28.760 -0.711 1.00 . A A . 190 PRO CA 1 1
8 15180 1 1 42 PRO CB C 4.811 29.613 -1.994 1.00 . A A . 190 PRO CB 1 1
8 15181 1 1 42 PRO CD C 6.304 30.658 -0.456 1.00 . A A . 190 PRO CD 1 1
8 15182 1 1 42 PRO CG C 5.366 30.934 -1.589 1.00 . A A . 190 PRO CG 1 1
8 15183 1 1 42 PRO HA H 3.821 28.649 -0.315 1.00 . A A . 190 PRO HA 1 1
8 15184 1 1 42 PRO HB2 H 5.431 29.139 -2.740 1.00 . A A . 190 PRO HB2 1 1
8 15185 1 1 42 PRO HB3 H 3.801 29.704 -2.367 1.00 . A A . 190 PRO HB3 1 1
8 15186 1 1 42 PRO HD2 H 7.291 30.418 -0.822 1.00 . A A . 190 PRO HD2 1 1
8 15187 1 1 42 PRO HD3 H 6.336 31.506 0.213 1.00 . A A . 190 PRO HD3 1 1
8 15188 1 1 42 PRO HG2 H 5.895 31.379 -2.418 1.00 . A A . 190 PRO HG2 1 1
8 15189 1 1 42 PRO HG3 H 4.566 31.583 -1.265 1.00 . A A . 190 PRO HG3 1 1
8 15190 1 1 42 PRO N N 5.682 29.498 0.204 1.00 . A A . 190 PRO N 1 1
8 15191 1 1 42 PRO O O 6.499 27.275 -1.586 1.00 . A A . 190 PRO O 1 1
8 15192 1 1 43 ALA C C 4.277 24.102 -1.260 1.00 . A A . 191 ALA C 1 1
8 15193 1 1 43 ALA CA C 5.279 25.025 -0.635 1.00 . A A . 191 ALA CA 1 1
8 15194 1 1 43 ALA CB C 5.714 24.480 0.716 1.00 . A A . 191 ALA CB 1 1
8 15195 1 1 43 ALA H H 3.945 26.539 0.003 1.00 . A A . 191 ALA H 1 1
8 15196 1 1 43 ALA HA H 6.149 25.059 -1.269 1.00 . A A . 191 ALA HA 1 1
8 15197 1 1 43 ALA HB1 H 6.451 25.137 1.150 1.00 . A A . 191 ALA HB1 1 1
8 15198 1 1 43 ALA HB2 H 6.131 23.492 0.591 1.00 . A A . 191 ALA HB2 1 1
8 15199 1 1 43 ALA HB3 H 4.856 24.421 1.369 1.00 . A A . 191 ALA HB3 1 1
8 15200 1 1 43 ALA N N 4.775 26.369 -0.494 1.00 . A A . 191 ALA N 1 1
8 15201 1 1 43 ALA O O 4.627 23.331 -2.153 1.00 . A A . 191 ALA O 1 1
8 15202 1 1 44 LEU C C 2.133 21.974 -0.452 1.00 . A A . 192 LEU C 1 1
8 15203 1 1 44 LEU CA C 1.902 23.298 -1.175 1.00 . A A . 192 LEU CA 1 1
8 15204 1 1 44 LEU CB C 1.707 23.085 -2.721 1.00 . A A . 192 LEU CB 1 1
8 15205 1 1 44 LEU CD1 C 2.187 25.437 -3.630 1.00 . A A . 192 LEU CD1 1 1
8 15206 1 1 44 LEU CD2 C 0.873 23.804 -4.984 1.00 . A A . 192 LEU CD2 1 1
8 15207 1 1 44 LEU CG C 1.196 24.277 -3.578 1.00 . A A . 192 LEU CG 1 1
8 15208 1 1 44 LEU H H 2.803 24.945 -0.186 1.00 . A A . 192 LEU H 1 1
8 15209 1 1 44 LEU HA H 1.012 23.733 -0.740 1.00 . A A . 192 LEU HA 1 1
8 15210 1 1 44 LEU HB2 H 2.662 22.786 -3.126 1.00 . A A . 192 LEU HB2 1 1
8 15211 1 1 44 LEU HB3 H 1.024 22.258 -2.850 1.00 . A A . 192 LEU HB3 1 1
8 15212 1 1 44 LEU HD11 H 3.114 25.100 -4.068 1.00 . A A . 192 LEU HD11 1 1
8 15213 1 1 44 LEU HD12 H 2.389 25.784 -2.626 1.00 . A A . 192 LEU HD12 1 1
8 15214 1 1 44 LEU HD13 H 1.777 26.242 -4.221 1.00 . A A . 192 LEU HD13 1 1
8 15215 1 1 44 LEU HD21 H 0.536 24.640 -5.579 1.00 . A A . 192 LEU HD21 1 1
8 15216 1 1 44 LEU HD22 H 0.102 23.050 -4.948 1.00 . A A . 192 LEU HD22 1 1
8 15217 1 1 44 LEU HD23 H 1.763 23.384 -5.427 1.00 . A A . 192 LEU HD23 1 1
8 15218 1 1 44 LEU HG H 0.280 24.649 -3.141 1.00 . A A . 192 LEU HG 1 1
8 15219 1 1 44 LEU N N 3.008 24.217 -0.812 1.00 . A A . 192 LEU N 1 1
8 15220 1 1 44 LEU O O 1.433 21.641 0.503 1.00 . A A . 192 LEU O 1 1
8 15221 1 1 45 VAL C C 5.092 20.357 0.086 1.00 . A A . 193 VAL C 1 1
8 15222 1 1 45 VAL CA C 3.630 20.086 -0.222 1.00 . A A . 193 VAL CA 1 1
8 15223 1 1 45 VAL CB C 3.489 18.816 -1.133 1.00 . A A . 193 VAL CB 1 1
8 15224 1 1 45 VAL CG1 C 4.011 17.568 -0.429 1.00 . A A . 193 VAL CG1 1 1
8 15225 1 1 45 VAL CG2 C 2.039 18.604 -1.541 1.00 . A A . 193 VAL CG2 1 1
8 15226 1 1 45 VAL H H 3.666 21.607 -1.635 1.00 . A A . 193 VAL H 1 1
8 15227 1 1 45 VAL HA H 3.085 19.956 0.701 1.00 . A A . 193 VAL HA 1 1
8 15228 1 1 45 VAL HB H 4.076 18.966 -2.026 1.00 . A A . 193 VAL HB 1 1
8 15229 1 1 45 VAL HG11 H 3.908 16.712 -1.078 1.00 . A A . 193 VAL HG11 1 1
8 15230 1 1 45 VAL HG12 H 3.439 17.409 0.472 1.00 . A A . 193 VAL HG12 1 1
8 15231 1 1 45 VAL HG13 H 5.052 17.707 -0.173 1.00 . A A . 193 VAL HG13 1 1
8 15232 1 1 45 VAL HG21 H 1.689 19.494 -2.043 1.00 . A A . 193 VAL HG21 1 1
8 15233 1 1 45 VAL HG22 H 1.441 18.435 -0.657 1.00 . A A . 193 VAL HG22 1 1
8 15234 1 1 45 VAL HG23 H 1.961 17.753 -2.202 1.00 . A A . 193 VAL HG23 1 1
8 15235 1 1 45 VAL N N 3.154 21.278 -0.863 1.00 . A A . 193 VAL N 1 1
8 15236 1 1 45 VAL O O 5.809 20.920 -0.759 1.00 . A A . 193 VAL O 1 1
8 15237 1 1 46 ALA C C 7.818 19.356 0.964 1.00 . A A . 194 ALA C 1 1
8 15238 1 1 46 ALA CA C 6.870 20.293 1.695 1.00 . A A . 194 ALA CA 1 1
8 15239 1 1 46 ALA CB C 6.982 20.147 3.205 1.00 . A A . 194 ALA CB 1 1
8 15240 1 1 46 ALA H H 4.917 19.546 1.891 1.00 . A A . 194 ALA H 1 1
8 15241 1 1 46 ALA HA H 7.105 21.311 1.423 1.00 . A A . 194 ALA HA 1 1
8 15242 1 1 46 ALA HB1 H 6.624 19.172 3.494 1.00 . A A . 194 ALA HB1 1 1
8 15243 1 1 46 ALA HB2 H 6.386 20.907 3.688 1.00 . A A . 194 ALA HB2 1 1
8 15244 1 1 46 ALA HB3 H 8.013 20.253 3.507 1.00 . A A . 194 ALA HB3 1 1
8 15245 1 1 46 ALA N N 5.517 20.030 1.276 1.00 . A A . 194 ALA N 1 1
8 15246 1 1 46 ALA O O 7.533 18.175 0.819 1.00 . A A . 194 ALA O 1 1
8 15247 1 1 47 LYS C C 11.269 19.457 0.182 1.00 . A A . 195 LYS C 1 1
8 15248 1 1 47 LYS CA C 9.869 19.153 -0.317 1.00 . A A . 195 LYS CA 1 1
8 15249 1 1 47 LYS CB C 9.820 19.590 -1.772 1.00 . A A . 195 LYS CB 1 1
8 15250 1 1 47 LYS CD C 8.521 20.190 -3.816 1.00 . A A . 195 LYS CD 1 1
8 15251 1 1 47 LYS CE C 9.376 19.424 -4.814 1.00 . A A . 195 LYS CE 1 1
8 15252 1 1 47 LYS CG C 8.468 19.515 -2.453 1.00 . A A . 195 LYS CG 1 1
8 15253 1 1 47 LYS H H 9.089 20.852 0.614 1.00 . A A . 195 LYS H 1 1
8 15254 1 1 47 LYS HA H 9.652 18.097 -0.259 1.00 . A A . 195 LYS HA 1 1
8 15255 1 1 47 LYS HB2 H 10.143 20.619 -1.816 1.00 . A A . 195 LYS HB2 1 1
8 15256 1 1 47 LYS HB3 H 10.523 18.981 -2.320 1.00 . A A . 195 LYS HB3 1 1
8 15257 1 1 47 LYS HD2 H 7.523 20.303 -4.213 1.00 . A A . 195 LYS HD2 1 1
8 15258 1 1 47 LYS HD3 H 8.973 21.162 -3.668 1.00 . A A . 195 LYS HD3 1 1
8 15259 1 1 47 LYS HE2 H 9.416 19.995 -5.730 1.00 . A A . 195 LYS HE2 1 1
8 15260 1 1 47 LYS HE3 H 10.379 19.327 -4.425 1.00 . A A . 195 LYS HE3 1 1
8 15261 1 1 47 LYS HG2 H 8.192 18.479 -2.581 1.00 . A A . 195 LYS HG2 1 1
8 15262 1 1 47 LYS HG3 H 7.734 20.016 -1.839 1.00 . A A . 195 LYS HG3 1 1
8 15263 1 1 47 LYS HZ1 H 9.368 17.607 -5.861 1.00 . A A . 195 LYS HZ1 1 1
8 15264 1 1 47 LYS HZ2 H 7.850 18.159 -5.468 1.00 . A A . 195 LYS HZ2 1 1
8 15265 1 1 47 LYS HZ3 H 8.799 17.434 -4.293 1.00 . A A . 195 LYS HZ3 1 1
8 15266 1 1 47 LYS N N 8.904 19.903 0.459 1.00 . A A . 195 LYS N 1 1
8 15267 1 1 47 LYS NZ N 8.825 18.084 -5.115 1.00 . A A . 195 LYS NZ 1 1
8 15268 1 1 47 LYS O O 11.585 20.617 0.502 1.00 . A A . 195 LYS O 1 1
8 15269 1 1 48 SER C C 14.390 17.924 -0.376 1.00 . A A . 196 SER C 1 1
8 15270 1 1 48 SER CA C 13.467 18.637 0.612 1.00 . A A . 196 SER CA 1 1
8 15271 1 1 48 SER CB C 13.709 18.155 2.050 1.00 . A A . 196 SER CB 1 1
8 15272 1 1 48 SER H H 11.758 17.563 0.026 1.00 . A A . 196 SER H 1 1
8 15273 1 1 48 SER HA H 13.674 19.695 0.561 1.00 . A A . 196 SER HA 1 1
8 15274 1 1 48 SER HB2 H 13.404 17.123 2.134 1.00 . A A . 196 SER HB2 1 1
8 15275 1 1 48 SER HB3 H 14.761 18.242 2.283 1.00 . A A . 196 SER HB3 1 1
8 15276 1 1 48 SER HG H 12.038 18.619 2.950 1.00 . A A . 196 SER HG 1 1
8 15277 1 1 48 SER N N 12.094 18.465 0.236 1.00 . A A . 196 SER N 1 1
8 15278 1 1 48 SER O O 14.043 16.895 -0.925 1.00 . A A . 196 SER O 1 1
8 15279 1 1 48 SER OG O 12.964 18.927 2.983 1.00 . A A . 196 SER OG 1 1
8 15280 1 1 49 SER C C 17.727 17.588 -0.587 1.00 . A A . 197 SER C 1 1
8 15281 1 1 49 SER CA C 16.540 17.980 -1.465 1.00 . A A . 197 SER CA 1 1
8 15282 1 1 49 SER CB C 16.933 19.045 -2.509 1.00 . A A . 197 SER CB 1 1
8 15283 1 1 49 SER H H 15.742 19.334 -0.119 1.00 . A A . 197 SER H 1 1
8 15284 1 1 49 SER HA H 16.151 17.104 -1.960 1.00 . A A . 197 SER HA 1 1
8 15285 1 1 49 SER HB2 H 16.072 19.265 -3.123 1.00 . A A . 197 SER HB2 1 1
8 15286 1 1 49 SER HB3 H 17.245 19.949 -2.012 1.00 . A A . 197 SER HB3 1 1
8 15287 1 1 49 SER HG H 18.571 19.336 -3.528 1.00 . A A . 197 SER HG 1 1
8 15288 1 1 49 SER N N 15.531 18.504 -0.603 1.00 . A A . 197 SER N 1 1
8 15289 1 1 49 SER O O 18.402 18.441 -0.008 1.00 . A A . 197 SER O 1 1
8 15290 1 1 49 SER OG O 17.970 18.600 -3.359 1.00 . A A . 197 SER OG 1 1
8 15291 1 1 50 ILE C C 20.115 15.313 -0.383 1.00 . A A . 198 ILE C 1 1
8 15292 1 1 50 ILE CA C 18.987 15.862 0.444 1.00 . A A . 198 ILE CA 1 1
8 15293 1 1 50 ILE CB C 18.522 14.762 1.479 1.00 . A A . 198 ILE CB 1 1
8 15294 1 1 50 ILE CD1 C 15.955 14.921 1.460 1.00 . A A . 198 ILE CD1 1 1
8 15295 1 1 50 ILE CG1 C 17.238 15.155 2.224 1.00 . A A . 198 ILE CG1 1 1
8 15296 1 1 50 ILE CG2 C 19.617 14.493 2.511 1.00 . A A . 198 ILE CG2 1 1
8 15297 1 1 50 ILE H H 17.414 15.678 -0.955 1.00 . A A . 198 ILE H 1 1
8 15298 1 1 50 ILE HA H 19.354 16.720 0.988 1.00 . A A . 198 ILE HA 1 1
8 15299 1 1 50 ILE HB H 18.348 13.846 0.934 1.00 . A A . 198 ILE HB 1 1
8 15300 1 1 50 ILE HD11 H 15.123 15.215 2.081 1.00 . A A . 198 ILE HD11 1 1
8 15301 1 1 50 ILE HD12 H 15.867 13.872 1.219 1.00 . A A . 198 ILE HD12 1 1
8 15302 1 1 50 ILE HD13 H 15.962 15.506 0.552 1.00 . A A . 198 ILE HD13 1 1
8 15303 1 1 50 ILE HG12 H 17.175 14.585 3.139 1.00 . A A . 198 ILE HG12 1 1
8 15304 1 1 50 ILE HG13 H 17.291 16.205 2.474 1.00 . A A . 198 ILE HG13 1 1
8 15305 1 1 50 ILE HG21 H 19.833 15.401 3.053 1.00 . A A . 198 ILE HG21 1 1
8 15306 1 1 50 ILE HG22 H 20.512 14.157 2.009 1.00 . A A . 198 ILE HG22 1 1
8 15307 1 1 50 ILE HG23 H 19.286 13.732 3.202 1.00 . A A . 198 ILE HG23 1 1
8 15308 1 1 50 ILE N N 17.947 16.321 -0.435 1.00 . A A . 198 ILE N 1 1
8 15309 1 1 50 ILE O O 19.882 14.565 -1.347 1.00 . A A . 198 ILE O 1 1
8 15310 1 1 51 LEU C C 23.115 14.186 0.164 1.00 . A A . 199 LEU C 1 1
8 15311 1 1 51 LEU CA C 22.485 15.236 -0.704 1.00 . A A . 199 LEU CA 1 1
8 15312 1 1 51 LEU CB C 23.496 16.367 -0.890 1.00 . A A . 199 LEU CB 1 1
8 15313 1 1 51 LEU CD1 C 24.170 18.594 -1.733 1.00 . A A . 199 LEU CD1 1 1
8 15314 1 1 51 LEU CD2 C 22.573 17.230 -3.035 1.00 . A A . 199 LEU CD2 1 1
8 15315 1 1 51 LEU CG C 23.038 17.600 -1.650 1.00 . A A . 199 LEU CG 1 1
8 15316 1 1 51 LEU H H 21.413 16.334 0.707 1.00 . A A . 199 LEU H 1 1
8 15317 1 1 51 LEU HA H 22.224 14.825 -1.667 1.00 . A A . 199 LEU HA 1 1
8 15318 1 1 51 LEU HB2 H 23.795 16.692 0.095 1.00 . A A . 199 LEU HB2 1 1
8 15319 1 1 51 LEU HB3 H 24.362 15.960 -1.391 1.00 . A A . 199 LEU HB3 1 1
8 15320 1 1 51 LEU HD11 H 24.979 18.170 -2.307 1.00 . A A . 199 LEU HD11 1 1
8 15321 1 1 51 LEU HD12 H 24.531 18.821 -0.741 1.00 . A A . 199 LEU HD12 1 1
8 15322 1 1 51 LEU HD13 H 23.819 19.497 -2.210 1.00 . A A . 199 LEU HD13 1 1
8 15323 1 1 51 LEU HD21 H 22.280 18.128 -3.557 1.00 . A A . 199 LEU HD21 1 1
8 15324 1 1 51 LEU HD22 H 21.722 16.569 -2.954 1.00 . A A . 199 LEU HD22 1 1
8 15325 1 1 51 LEU HD23 H 23.373 16.730 -3.561 1.00 . A A . 199 LEU HD23 1 1
8 15326 1 1 51 LEU HG H 22.217 18.063 -1.123 1.00 . A A . 199 LEU HG 1 1
8 15327 1 1 51 LEU N N 21.308 15.708 -0.044 1.00 . A A . 199 LEU N 1 1
8 15328 1 1 51 LEU O O 23.574 14.493 1.270 1.00 . A A . 199 LEU O 1 1
8 15329 1 1 52 LEU C C 24.941 11.472 -0.332 1.00 . A A . 200 LEU C 1 1
8 15330 1 1 52 LEU CA C 23.766 11.926 0.451 1.00 . A A . 200 LEU CA 1 1
8 15331 1 1 52 LEU CB C 22.876 10.707 0.758 1.00 . A A . 200 LEU CB 1 1
8 15332 1 1 52 LEU CD1 C 20.461 11.410 0.757 1.00 . A A . 200 LEU CD1 1 1
8 15333 1 1 52 LEU CD2 C 21.275 9.676 2.369 1.00 . A A . 200 LEU CD2 1 1
8 15334 1 1 52 LEU CG C 21.626 10.933 1.605 1.00 . A A . 200 LEU CG 1 1
8 15335 1 1 52 LEU H H 22.640 12.775 -1.121 1.00 . A A . 200 LEU H 1 1
8 15336 1 1 52 LEU HA H 24.118 12.349 1.380 1.00 . A A . 200 LEU HA 1 1
8 15337 1 1 52 LEU HB2 H 22.558 10.287 -0.185 1.00 . A A . 200 LEU HB2 1 1
8 15338 1 1 52 LEU HB3 H 23.491 9.972 1.255 1.00 . A A . 200 LEU HB3 1 1
8 15339 1 1 52 LEU HD11 H 20.223 10.659 0.019 1.00 . A A . 200 LEU HD11 1 1
8 15340 1 1 52 LEU HD12 H 20.737 12.327 0.257 1.00 . A A . 200 LEU HD12 1 1
8 15341 1 1 52 LEU HD13 H 19.600 11.586 1.384 1.00 . A A . 200 LEU HD13 1 1
8 15342 1 1 52 LEU HD21 H 20.386 9.842 2.959 1.00 . A A . 200 LEU HD21 1 1
8 15343 1 1 52 LEU HD22 H 22.094 9.414 3.021 1.00 . A A . 200 LEU HD22 1 1
8 15344 1 1 52 LEU HD23 H 21.106 8.872 1.668 1.00 . A A . 200 LEU HD23 1 1
8 15345 1 1 52 LEU HG H 21.836 11.713 2.322 1.00 . A A . 200 LEU HG 1 1
8 15346 1 1 52 LEU N N 23.099 12.974 -0.276 1.00 . A A . 200 LEU N 1 1
8 15347 1 1 52 LEU O O 24.811 11.146 -1.507 1.00 . A A . 200 LEU O 1 1
8 15348 1 1 53 ASP C C 27.523 9.587 0.029 1.00 . A A . 201 ASP C 1 1
8 15349 1 1 53 ASP CA C 27.242 11.001 -0.372 1.00 . A A . 201 ASP CA 1 1
8 15350 1 1 53 ASP CB C 28.454 11.933 -0.283 1.00 . A A . 201 ASP CB 1 1
8 15351 1 1 53 ASP CG C 28.922 12.279 1.109 1.00 . A A . 201 ASP CG 1 1
8 15352 1 1 53 ASP H H 26.133 11.790 1.209 1.00 . A A . 201 ASP H 1 1
8 15353 1 1 53 ASP HA H 26.945 10.925 -1.407 1.00 . A A . 201 ASP HA 1 1
8 15354 1 1 53 ASP HB2 H 29.271 11.471 -0.818 1.00 . A A . 201 ASP HB2 1 1
8 15355 1 1 53 ASP HB3 H 28.199 12.857 -0.783 1.00 . A A . 201 ASP HB3 1 1
8 15356 1 1 53 ASP N N 26.077 11.480 0.275 1.00 . A A . 201 ASP N 1 1
8 15357 1 1 53 ASP O O 27.770 9.262 1.195 1.00 . A A . 201 ASP O 1 1
8 15358 1 1 53 ASP OD1 O 29.809 11.595 1.636 1.00 . A A . 201 ASP OD1 1 1
8 15359 1 1 53 ASP OD2 O 28.501 13.319 1.642 1.00 . A A . 201 ASP OD2 1 1
8 15360 1 1 54 VAL C C 28.901 6.917 -1.267 1.00 . A A . 202 VAL C 1 1
8 15361 1 1 54 VAL CA C 27.490 7.341 -0.847 1.00 . A A . 202 VAL CA 1 1
8 15362 1 1 54 VAL CB C 26.424 6.691 -1.792 1.00 . A A . 202 VAL CB 1 1
8 15363 1 1 54 VAL CG1 C 26.484 5.193 -1.767 1.00 . A A . 202 VAL CG1 1 1
8 15364 1 1 54 VAL CG2 C 25.015 7.162 -1.431 1.00 . A A . 202 VAL CG2 1 1
8 15365 1 1 54 VAL H H 27.176 9.122 -1.839 1.00 . A A . 202 VAL H 1 1
8 15366 1 1 54 VAL HA H 27.288 7.030 0.167 1.00 . A A . 202 VAL HA 1 1
8 15367 1 1 54 VAL HB H 26.629 7.019 -2.801 1.00 . A A . 202 VAL HB 1 1
8 15368 1 1 54 VAL HG11 H 27.493 4.879 -1.985 1.00 . A A . 202 VAL HG11 1 1
8 15369 1 1 54 VAL HG12 H 25.811 4.793 -2.511 1.00 . A A . 202 VAL HG12 1 1
8 15370 1 1 54 VAL HG13 H 26.195 4.835 -0.790 1.00 . A A . 202 VAL HG13 1 1
8 15371 1 1 54 VAL HG21 H 24.958 8.237 -1.524 1.00 . A A . 202 VAL HG21 1 1
8 15372 1 1 54 VAL HG22 H 24.792 6.878 -0.413 1.00 . A A . 202 VAL HG22 1 1
8 15373 1 1 54 VAL HG23 H 24.296 6.706 -2.095 1.00 . A A . 202 VAL HG23 1 1
8 15374 1 1 54 VAL N N 27.378 8.755 -0.947 1.00 . A A . 202 VAL N 1 1
8 15375 1 1 54 VAL O O 29.234 6.916 -2.461 1.00 . A A . 202 VAL O 1 1
8 15376 1 1 55 LYS C C 31.159 4.673 -0.652 1.00 . A A . 203 LYS C 1 1
8 15377 1 1 55 LYS CA C 31.097 6.199 -0.567 1.00 . A A . 203 LYS CA 1 1
8 15378 1 1 55 LYS CB C 32.043 6.713 0.540 1.00 . A A . 203 LYS CB 1 1
8 15379 1 1 55 LYS CD C 34.388 6.901 1.440 1.00 . A A . 203 LYS CD 1 1
8 15380 1 1 55 LYS CE C 35.859 6.611 1.183 1.00 . A A . 203 LYS CE 1 1
8 15381 1 1 55 LYS CG C 33.517 6.394 0.303 1.00 . A A . 203 LYS CG 1 1
8 15382 1 1 55 LYS H H 29.422 6.679 0.635 1.00 . A A . 203 LYS H 1 1
8 15383 1 1 55 LYS HA H 31.393 6.625 -1.513 1.00 . A A . 203 LYS HA 1 1
8 15384 1 1 55 LYS HB2 H 31.938 7.785 0.616 1.00 . A A . 203 LYS HB2 1 1
8 15385 1 1 55 LYS HB3 H 31.745 6.267 1.478 1.00 . A A . 203 LYS HB3 1 1
8 15386 1 1 55 LYS HD2 H 34.257 7.968 1.529 1.00 . A A . 203 LYS HD2 1 1
8 15387 1 1 55 LYS HD3 H 34.086 6.418 2.358 1.00 . A A . 203 LYS HD3 1 1
8 15388 1 1 55 LYS HE2 H 35.986 5.547 1.041 1.00 . A A . 203 LYS HE2 1 1
8 15389 1 1 55 LYS HE3 H 36.160 7.128 0.286 1.00 . A A . 203 LYS HE3 1 1
8 15390 1 1 55 LYS HG2 H 33.635 5.324 0.225 1.00 . A A . 203 LYS HG2 1 1
8 15391 1 1 55 LYS HG3 H 33.831 6.859 -0.619 1.00 . A A . 203 LYS HG3 1 1
8 15392 1 1 55 LYS HZ1 H 37.721 6.906 2.061 1.00 . A A . 203 LYS HZ1 1 1
8 15393 1 1 55 LYS HZ2 H 36.511 6.503 3.167 1.00 . A A . 203 LYS HZ2 1 1
8 15394 1 1 55 LYS HZ3 H 36.587 8.058 2.506 1.00 . A A . 203 LYS HZ3 1 1
8 15395 1 1 55 LYS N N 29.732 6.621 -0.297 1.00 . A A . 203 LYS N 1 1
8 15396 1 1 55 LYS NZ N 36.719 7.047 2.304 1.00 . A A . 203 LYS NZ 1 1
8 15397 1 1 55 LYS O O 30.688 4.007 0.248 1.00 . A A . 203 LYS O 1 1
8 15398 1 1 56 PRO C C 33.011 2.093 -1.027 1.00 . A A . 204 PRO C 1 1
8 15399 1 1 56 PRO CA C 31.854 2.651 -1.887 1.00 . A A . 204 PRO CA 1 1
8 15400 1 1 56 PRO CB C 32.164 2.453 -3.374 1.00 . A A . 204 PRO CB 1 1
8 15401 1 1 56 PRO CD C 32.164 4.836 -2.939 1.00 . A A . 204 PRO CD 1 1
8 15402 1 1 56 PRO CG C 32.665 3.768 -3.875 1.00 . A A . 204 PRO CG 1 1
8 15403 1 1 56 PRO HA H 30.941 2.134 -1.630 1.00 . A A . 204 PRO HA 1 1
8 15404 1 1 56 PRO HB2 H 32.929 1.696 -3.460 1.00 . A A . 204 PRO HB2 1 1
8 15405 1 1 56 PRO HB3 H 31.274 2.139 -3.899 1.00 . A A . 204 PRO HB3 1 1
8 15406 1 1 56 PRO HD2 H 32.965 5.514 -2.683 1.00 . A A . 204 PRO HD2 1 1
8 15407 1 1 56 PRO HD3 H 31.349 5.376 -3.398 1.00 . A A . 204 PRO HD3 1 1
8 15408 1 1 56 PRO HG2 H 33.744 3.779 -3.904 1.00 . A A . 204 PRO HG2 1 1
8 15409 1 1 56 PRO HG3 H 32.281 3.938 -4.869 1.00 . A A . 204 PRO HG3 1 1
8 15410 1 1 56 PRO N N 31.698 4.106 -1.746 1.00 . A A . 204 PRO N 1 1
8 15411 1 1 56 PRO O O 33.900 2.841 -0.607 1.00 . A A . 204 PRO O 1 1
8 15412 1 1 57 TRP C C 35.376 0.079 -0.670 1.00 . A A . 205 TRP C 1 1
8 15413 1 1 57 TRP CA C 34.030 0.114 0.025 1.00 . A A . 205 TRP CA 1 1
8 15414 1 1 57 TRP CB C 33.635 -1.316 0.428 1.00 . A A . 205 TRP CB 1 1
8 15415 1 1 57 TRP CD1 C 31.359 -1.576 1.547 1.00 . A A . 205 TRP CD1 1 1
8 15416 1 1 57 TRP CD2 C 33.046 -1.292 2.975 1.00 . A A . 205 TRP CD2 1 1
8 15417 1 1 57 TRP CE2 C 31.856 -1.409 3.705 1.00 . A A . 205 TRP CE2 1 1
8 15418 1 1 57 TRP CE3 C 34.247 -1.109 3.668 1.00 . A A . 205 TRP CE3 1 1
8 15419 1 1 57 TRP CG C 32.699 -1.391 1.588 1.00 . A A . 205 TRP CG 1 1
8 15420 1 1 57 TRP CH2 C 33.008 -1.171 5.743 1.00 . A A . 205 TRP CH2 1 1
8 15421 1 1 57 TRP CZ2 C 31.823 -1.349 5.088 1.00 . A A . 205 TRP CZ2 1 1
8 15422 1 1 57 TRP CZ3 C 34.214 -1.051 5.046 1.00 . A A . 205 TRP CZ3 1 1
8 15423 1 1 57 TRP H H 32.210 0.268 -1.090 1.00 . A A . 205 TRP H 1 1
8 15424 1 1 57 TRP HA H 34.166 0.682 0.933 1.00 . A A . 205 TRP HA 1 1
8 15425 1 1 57 TRP HB2 H 33.147 -1.786 -0.412 1.00 . A A . 205 TRP HB2 1 1
8 15426 1 1 57 TRP HB3 H 34.525 -1.878 0.670 1.00 . A A . 205 TRP HB3 1 1
8 15427 1 1 57 TRP HD1 H 30.790 -1.691 0.637 1.00 . A A . 205 TRP HD1 1 1
8 15428 1 1 57 TRP HE1 H 29.892 -1.679 3.052 1.00 . A A . 205 TRP HE1 1 1
8 15429 1 1 57 TRP HE3 H 35.185 -1.015 3.143 1.00 . A A . 205 TRP HE3 1 1
8 15430 1 1 57 TRP HH2 H 33.027 -1.122 6.822 1.00 . A A . 205 TRP HH2 1 1
8 15431 1 1 57 TRP HZ2 H 30.898 -1.440 5.634 1.00 . A A . 205 TRP HZ2 1 1
8 15432 1 1 57 TRP HZ3 H 35.130 -0.910 5.599 1.00 . A A . 205 TRP HZ3 1 1
8 15433 1 1 57 TRP N N 32.978 0.784 -0.761 1.00 . A A . 205 TRP N 1 1
8 15434 1 1 57 TRP NE1 N 30.844 -1.580 2.811 1.00 . A A . 205 TRP NE1 1 1
8 15435 1 1 57 TRP O O 36.411 0.289 -0.033 1.00 . A A . 205 TRP O 1 1
8 15436 1 1 58 ASP C C 36.499 0.459 -3.961 1.00 . A A . 206 ASP C 1 1
8 15437 1 1 58 ASP CA C 36.601 -0.344 -2.683 1.00 . A A . 206 ASP CA 1 1
8 15438 1 1 58 ASP CB C 36.791 -1.847 -3.014 1.00 . A A . 206 ASP CB 1 1
8 15439 1 1 58 ASP CG C 38.171 -2.219 -3.549 1.00 . A A . 206 ASP CG 1 1
8 15440 1 1 58 ASP H H 34.525 -0.245 -2.438 1.00 . A A . 206 ASP H 1 1
8 15441 1 1 58 ASP HA H 37.432 -0.004 -2.085 1.00 . A A . 206 ASP HA 1 1
8 15442 1 1 58 ASP HB2 H 36.614 -2.430 -2.123 1.00 . A A . 206 ASP HB2 1 1
8 15443 1 1 58 ASP HB3 H 36.056 -2.114 -3.759 1.00 . A A . 206 ASP HB3 1 1
8 15444 1 1 58 ASP N N 35.370 -0.180 -1.944 1.00 . A A . 206 ASP N 1 1
8 15445 1 1 58 ASP O O 35.393 0.843 -4.361 1.00 . A A . 206 ASP O 1 1
8 15446 1 1 58 ASP OD1 O 38.473 -1.942 -4.697 1.00 . A A . 206 ASP OD1 1 1
8 15447 1 1 58 ASP OD2 O 38.950 -2.843 -2.818 1.00 . A A . 206 ASP OD2 1 1
8 15448 1 1 59 ASP C C 36.963 0.585 -6.922 1.00 . A A . 207 ASP C 1 1
8 15449 1 1 59 ASP CA C 37.739 1.389 -5.886 1.00 . A A . 207 ASP CA 1 1
8 15450 1 1 59 ASP CB C 39.214 1.413 -6.356 1.00 . A A . 207 ASP CB 1 1
8 15451 1 1 59 ASP CG C 40.193 2.021 -5.377 1.00 . A A . 207 ASP CG 1 1
8 15452 1 1 59 ASP H H 38.473 0.395 -4.179 1.00 . A A . 207 ASP H 1 1
8 15453 1 1 59 ASP HA H 37.366 2.397 -5.808 1.00 . A A . 207 ASP HA 1 1
8 15454 1 1 59 ASP HB2 H 39.531 0.398 -6.541 1.00 . A A . 207 ASP HB2 1 1
8 15455 1 1 59 ASP HB3 H 39.269 1.964 -7.284 1.00 . A A . 207 ASP HB3 1 1
8 15456 1 1 59 ASP N N 37.634 0.702 -4.590 1.00 . A A . 207 ASP N 1 1
8 15457 1 1 59 ASP O O 36.310 1.133 -7.813 1.00 . A A . 207 ASP O 1 1
8 15458 1 1 59 ASP OD1 O 40.469 1.400 -4.323 1.00 . A A . 207 ASP OD1 1 1
8 15459 1 1 59 ASP OD2 O 40.736 3.107 -5.652 1.00 . A A . 207 ASP OD2 1 1
8 15460 1 1 60 GLU C C 34.938 -1.901 -7.432 1.00 . A A . 208 GLU C 1 1
8 15461 1 1 60 GLU CA C 36.438 -1.697 -7.665 1.00 . A A . 208 GLU CA 1 1
8 15462 1 1 60 GLU CB C 37.178 -3.020 -7.552 1.00 . A A . 208 GLU CB 1 1
8 15463 1 1 60 GLU CD C 39.403 -4.184 -7.671 1.00 . A A . 208 GLU CD 1 1
8 15464 1 1 60 GLU CG C 38.627 -2.944 -8.004 1.00 . A A . 208 GLU CG 1 1
8 15465 1 1 60 GLU H H 37.550 -1.080 -5.993 1.00 . A A . 208 GLU H 1 1
8 15466 1 1 60 GLU HA H 36.581 -1.329 -8.670 1.00 . A A . 208 GLU HA 1 1
8 15467 1 1 60 GLU HB2 H 37.161 -3.342 -6.521 1.00 . A A . 208 GLU HB2 1 1
8 15468 1 1 60 GLU HB3 H 36.670 -3.754 -8.159 1.00 . A A . 208 GLU HB3 1 1
8 15469 1 1 60 GLU HG2 H 38.649 -2.803 -9.074 1.00 . A A . 208 GLU HG2 1 1
8 15470 1 1 60 GLU HG3 H 39.092 -2.098 -7.520 1.00 . A A . 208 GLU HG3 1 1
8 15471 1 1 60 GLU N N 37.038 -0.733 -6.764 1.00 . A A . 208 GLU N 1 1
8 15472 1 1 60 GLU O O 34.285 -2.581 -8.226 1.00 . A A . 208 GLU O 1 1
8 15473 1 1 60 GLU OE1 O 38.966 -5.295 -8.043 1.00 . A A . 208 GLU OE1 1 1
8 15474 1 1 60 GLU OE2 O 40.452 -4.085 -7.003 1.00 . A A . 208 GLU OE2 1 1
8 15475 1 1 61 THR C C 32.275 -0.513 -7.149 1.00 . A A . 209 THR C 1 1
8 15476 1 1 61 THR CA C 32.970 -1.435 -6.133 1.00 . A A . 209 THR CA 1 1
8 15477 1 1 61 THR CB C 32.608 -1.026 -4.681 1.00 . A A . 209 THR CB 1 1
8 15478 1 1 61 THR CG2 C 31.137 -1.277 -4.401 1.00 . A A . 209 THR CG2 1 1
8 15479 1 1 61 THR H H 34.937 -0.819 -5.733 1.00 . A A . 209 THR H 1 1
8 15480 1 1 61 THR HA H 32.665 -2.456 -6.316 1.00 . A A . 209 THR HA 1 1
8 15481 1 1 61 THR HB H 32.825 0.023 -4.555 1.00 . A A . 209 THR HB 1 1
8 15482 1 1 61 THR HG1 H 33.436 -2.695 -4.118 1.00 . A A . 209 THR HG1 1 1
8 15483 1 1 61 THR HG21 H 30.541 -0.713 -5.102 1.00 . A A . 209 THR HG21 1 1
8 15484 1 1 61 THR HG22 H 30.901 -0.968 -3.393 1.00 . A A . 209 THR HG22 1 1
8 15485 1 1 61 THR HG23 H 30.922 -2.330 -4.513 1.00 . A A . 209 THR HG23 1 1
8 15486 1 1 61 THR N N 34.391 -1.339 -6.361 1.00 . A A . 209 THR N 1 1
8 15487 1 1 61 THR O O 32.499 0.706 -7.150 1.00 . A A . 209 THR O 1 1
8 15488 1 1 61 THR OG1 O 33.390 -1.804 -3.750 1.00 . A A . 209 THR OG1 1 1
8 15489 1 1 62 ASP C C 29.828 0.627 -8.657 1.00 . A A . 210 ASP C 1 1
8 15490 1 1 62 ASP CA C 30.864 -0.385 -9.130 1.00 . A A . 210 ASP CA 1 1
8 15491 1 1 62 ASP CB C 30.268 -1.353 -10.156 1.00 . A A . 210 ASP CB 1 1
8 15492 1 1 62 ASP CG C 29.584 -0.641 -11.296 1.00 . A A . 210 ASP CG 1 1
8 15493 1 1 62 ASP H H 31.318 -2.067 -7.932 1.00 . A A . 210 ASP H 1 1
8 15494 1 1 62 ASP HA H 31.657 0.167 -9.612 1.00 . A A . 210 ASP HA 1 1
8 15495 1 1 62 ASP HB2 H 31.059 -1.964 -10.566 1.00 . A A . 210 ASP HB2 1 1
8 15496 1 1 62 ASP HB3 H 29.548 -1.991 -9.665 1.00 . A A . 210 ASP HB3 1 1
8 15497 1 1 62 ASP N N 31.490 -1.105 -8.028 1.00 . A A . 210 ASP N 1 1
8 15498 1 1 62 ASP O O 28.820 0.278 -8.053 1.00 . A A . 210 ASP O 1 1
8 15499 1 1 62 ASP OD1 O 30.283 -0.065 -12.174 1.00 . A A . 210 ASP OD1 1 1
8 15500 1 1 62 ASP OD2 O 28.359 -0.641 -11.347 1.00 . A A . 210 ASP OD2 1 1
8 15501 1 1 63 MET C C 27.871 2.935 -9.219 1.00 . A A . 211 MET C 1 1
8 15502 1 1 63 MET CA C 29.249 2.997 -8.570 1.00 . A A . 211 MET CA 1 1
8 15503 1 1 63 MET CB C 29.930 4.315 -8.933 1.00 . A A . 211 MET CB 1 1
8 15504 1 1 63 MET CE C 31.397 7.003 -8.050 1.00 . A A . 211 MET CE 1 1
8 15505 1 1 63 MET CG C 29.122 5.547 -8.557 1.00 . A A . 211 MET CG 1 1
8 15506 1 1 63 MET H H 30.894 2.063 -9.498 1.00 . A A . 211 MET H 1 1
8 15507 1 1 63 MET HA H 29.139 2.959 -7.496 1.00 . A A . 211 MET HA 1 1
8 15508 1 1 63 MET HB2 H 30.883 4.360 -8.430 1.00 . A A . 211 MET HB2 1 1
8 15509 1 1 63 MET HB3 H 30.093 4.329 -9.999 1.00 . A A . 211 MET HB3 1 1
8 15510 1 1 63 MET HE1 H 31.978 7.901 -8.193 1.00 . A A . 211 MET HE1 1 1
8 15511 1 1 63 MET HE2 H 31.985 6.143 -8.338 1.00 . A A . 211 MET HE2 1 1
8 15512 1 1 63 MET HE3 H 31.131 6.911 -7.006 1.00 . A A . 211 MET HE3 1 1
8 15513 1 1 63 MET HG2 H 28.158 5.490 -9.041 1.00 . A A . 211 MET HG2 1 1
8 15514 1 1 63 MET HG3 H 28.982 5.542 -7.486 1.00 . A A . 211 MET HG3 1 1
8 15515 1 1 63 MET N N 30.088 1.881 -8.970 1.00 . A A . 211 MET N 1 1
8 15516 1 1 63 MET O O 26.883 3.376 -8.634 1.00 . A A . 211 MET O 1 1
8 15517 1 1 63 MET SD S 29.912 7.085 -9.033 1.00 . A A . 211 MET SD 1 1
8 15518 1 1 64 ALA C C 25.592 1.328 -10.414 1.00 . A A . 212 ALA C 1 1
8 15519 1 1 64 ALA CA C 26.545 2.274 -11.124 1.00 . A A . 212 ALA CA 1 1
8 15520 1 1 64 ALA CB C 26.765 1.851 -12.561 1.00 . A A . 212 ALA CB 1 1
8 15521 1 1 64 ALA H H 28.603 1.970 -10.807 1.00 . A A . 212 ALA H 1 1
8 15522 1 1 64 ALA HA H 26.104 3.260 -11.118 1.00 . A A . 212 ALA HA 1 1
8 15523 1 1 64 ALA HB1 H 27.232 0.878 -12.574 1.00 . A A . 212 ALA HB1 1 1
8 15524 1 1 64 ALA HB2 H 27.398 2.568 -13.061 1.00 . A A . 212 ALA HB2 1 1
8 15525 1 1 64 ALA HB3 H 25.813 1.795 -13.066 1.00 . A A . 212 ALA HB3 1 1
8 15526 1 1 64 ALA N N 27.800 2.365 -10.408 1.00 . A A . 212 ALA N 1 1
8 15527 1 1 64 ALA O O 24.395 1.593 -10.348 1.00 . A A . 212 ALA O 1 1
8 15528 1 1 65 GLN C C 24.868 -0.075 -7.758 1.00 . A A . 213 GLN C 1 1
8 15529 1 1 65 GLN CA C 25.295 -0.677 -9.108 1.00 . A A . 213 GLN CA 1 1
8 15530 1 1 65 GLN CB C 25.902 -2.112 -9.030 1.00 . A A . 213 GLN CB 1 1
8 15531 1 1 65 GLN CD C 26.633 -2.592 -6.608 1.00 . A A . 213 GLN CD 1 1
8 15532 1 1 65 GLN CG C 27.061 -2.371 -8.065 1.00 . A A . 213 GLN CG 1 1
8 15533 1 1 65 GLN H H 27.080 0.051 -9.992 1.00 . A A . 213 GLN H 1 1
8 15534 1 1 65 GLN HA H 24.387 -0.719 -9.692 1.00 . A A . 213 GLN HA 1 1
8 15535 1 1 65 GLN HB2 H 25.113 -2.800 -8.780 1.00 . A A . 213 GLN HB2 1 1
8 15536 1 1 65 GLN HB3 H 26.236 -2.360 -10.026 1.00 . A A . 213 GLN HB3 1 1
8 15537 1 1 65 GLN HE21 H 24.890 -3.380 -7.166 1.00 . A A . 213 GLN HE21 1 1
8 15538 1 1 65 GLN HE22 H 25.156 -3.260 -5.472 1.00 . A A . 213 GLN HE22 1 1
8 15539 1 1 65 GLN HG2 H 27.605 -3.242 -8.398 1.00 . A A . 213 GLN HG2 1 1
8 15540 1 1 65 GLN HG3 H 27.705 -1.505 -8.104 1.00 . A A . 213 GLN HG3 1 1
8 15541 1 1 65 GLN N N 26.126 0.243 -9.847 1.00 . A A . 213 GLN N 1 1
8 15542 1 1 65 GLN NE2 N 25.450 -3.132 -6.397 1.00 . A A . 213 GLN NE2 1 1
8 15543 1 1 65 GLN O O 23.781 -0.369 -7.269 1.00 . A A . 213 GLN O 1 1
8 15544 1 1 65 GLN OE1 O 27.367 -2.290 -5.689 1.00 . A A . 213 GLN OE1 1 1
8 15545 1 1 66 LEU C C 24.172 2.490 -6.290 1.00 . A A . 214 LEU C 1 1
8 15546 1 1 66 LEU CA C 25.345 1.580 -5.970 1.00 . A A . 214 LEU CA 1 1
8 15547 1 1 66 LEU CB C 26.504 2.457 -5.436 1.00 . A A . 214 LEU CB 1 1
8 15548 1 1 66 LEU CD1 C 28.187 0.652 -4.948 1.00 . A A . 214 LEU CD1 1 1
8 15549 1 1 66 LEU CD2 C 28.473 2.889 -3.960 1.00 . A A . 214 LEU CD2 1 1
8 15550 1 1 66 LEU CG C 27.470 1.848 -4.408 1.00 . A A . 214 LEU CG 1 1
8 15551 1 1 66 LEU H H 26.610 0.921 -7.578 1.00 . A A . 214 LEU H 1 1
8 15552 1 1 66 LEU HA H 25.040 0.877 -5.206 1.00 . A A . 214 LEU HA 1 1
8 15553 1 1 66 LEU HB2 H 27.093 2.772 -6.285 1.00 . A A . 214 LEU HB2 1 1
8 15554 1 1 66 LEU HB3 H 26.062 3.340 -4.998 1.00 . A A . 214 LEU HB3 1 1
8 15555 1 1 66 LEU HD11 H 28.846 0.260 -4.189 1.00 . A A . 214 LEU HD11 1 1
8 15556 1 1 66 LEU HD12 H 28.759 0.940 -5.818 1.00 . A A . 214 LEU HD12 1 1
8 15557 1 1 66 LEU HD13 H 27.468 -0.104 -5.226 1.00 . A A . 214 LEU HD13 1 1
8 15558 1 1 66 LEU HD21 H 29.080 3.180 -4.804 1.00 . A A . 214 LEU HD21 1 1
8 15559 1 1 66 LEU HD22 H 29.104 2.472 -3.188 1.00 . A A . 214 LEU HD22 1 1
8 15560 1 1 66 LEU HD23 H 27.951 3.754 -3.583 1.00 . A A . 214 LEU HD23 1 1
8 15561 1 1 66 LEU HG H 26.914 1.540 -3.535 1.00 . A A . 214 LEU HG 1 1
8 15562 1 1 66 LEU N N 25.719 0.807 -7.182 1.00 . A A . 214 LEU N 1 1
8 15563 1 1 66 LEU O O 23.183 2.541 -5.551 1.00 . A A . 214 LEU O 1 1
8 15564 1 1 67 GLU C C 21.966 3.321 -8.167 1.00 . A A . 215 GLU C 1 1
8 15565 1 1 67 GLU CA C 23.258 4.086 -7.892 1.00 . A A . 215 GLU CA 1 1
8 15566 1 1 67 GLU CB C 23.733 4.821 -9.142 1.00 . A A . 215 GLU CB 1 1
8 15567 1 1 67 GLU CD C 23.223 6.466 -10.951 1.00 . A A . 215 GLU CD 1 1
8 15568 1 1 67 GLU CG C 22.725 5.802 -9.709 1.00 . A A . 215 GLU CG 1 1
8 15569 1 1 67 GLU H H 25.111 3.080 -7.944 1.00 . A A . 215 GLU H 1 1
8 15570 1 1 67 GLU HA H 23.072 4.808 -7.109 1.00 . A A . 215 GLU HA 1 1
8 15571 1 1 67 GLU HB2 H 24.631 5.368 -8.900 1.00 . A A . 215 GLU HB2 1 1
8 15572 1 1 67 GLU HB3 H 23.966 4.094 -9.905 1.00 . A A . 215 GLU HB3 1 1
8 15573 1 1 67 GLU HG2 H 21.812 5.271 -9.939 1.00 . A A . 215 GLU HG2 1 1
8 15574 1 1 67 GLU HG3 H 22.519 6.561 -8.969 1.00 . A A . 215 GLU HG3 1 1
8 15575 1 1 67 GLU N N 24.286 3.183 -7.418 1.00 . A A . 215 GLU N 1 1
8 15576 1 1 67 GLU O O 20.893 3.782 -7.813 1.00 . A A . 215 GLU O 1 1
8 15577 1 1 67 GLU OE1 O 23.162 5.853 -12.030 1.00 . A A . 215 GLU OE1 1 1
8 15578 1 1 67 GLU OE2 O 23.696 7.608 -10.871 1.00 . A A . 215 GLU OE2 1 1
8 15579 1 1 68 ALA C C 20.240 0.883 -7.747 1.00 . A A . 216 ALA C 1 1
8 15580 1 1 68 ALA CA C 20.969 1.258 -9.037 1.00 . A A . 216 ALA CA 1 1
8 15581 1 1 68 ALA CB C 21.439 0.009 -9.761 1.00 . A A . 216 ALA CB 1 1
8 15582 1 1 68 ALA H H 22.993 1.862 -9.056 1.00 . A A . 216 ALA H 1 1
8 15583 1 1 68 ALA HA H 20.284 1.791 -9.678 1.00 . A A . 216 ALA HA 1 1
8 15584 1 1 68 ALA HB1 H 21.945 0.292 -10.672 1.00 . A A . 216 ALA HB1 1 1
8 15585 1 1 68 ALA HB2 H 20.587 -0.612 -9.993 1.00 . A A . 216 ALA HB2 1 1
8 15586 1 1 68 ALA HB3 H 22.119 -0.534 -9.121 1.00 . A A . 216 ALA HB3 1 1
8 15587 1 1 68 ALA N N 22.096 2.139 -8.761 1.00 . A A . 216 ALA N 1 1
8 15588 1 1 68 ALA O O 19.015 0.895 -7.699 1.00 . A A . 216 ALA O 1 1
8 15589 1 1 69 CYS C C 19.672 1.467 -4.829 1.00 . A A . 217 CYS C 1 1
8 15590 1 1 69 CYS CA C 20.453 0.270 -5.394 1.00 . A A . 217 CYS CA 1 1
8 15591 1 1 69 CYS CB C 21.556 -0.171 -4.423 1.00 . A A . 217 CYS CB 1 1
8 15592 1 1 69 CYS H H 21.984 0.585 -6.817 1.00 . A A . 217 CYS H 1 1
8 15593 1 1 69 CYS HA H 19.762 -0.548 -5.537 1.00 . A A . 217 CYS HA 1 1
8 15594 1 1 69 CYS HB2 H 22.279 0.625 -4.327 1.00 . A A . 217 CYS HB2 1 1
8 15595 1 1 69 CYS HB3 H 21.116 -0.364 -3.456 1.00 . A A . 217 CYS HB3 1 1
8 15596 1 1 69 CYS HG H 23.035 -1.355 -6.086 1.00 . A A . 217 CYS HG 1 1
8 15597 1 1 69 CYS N N 21.008 0.592 -6.697 1.00 . A A . 217 CYS N 1 1
8 15598 1 1 69 CYS O O 18.522 1.316 -4.410 1.00 . A A . 217 CYS O 1 1
8 15599 1 1 69 CYS SG S 22.448 -1.658 -4.932 1.00 . A A . 217 CYS SG 1 1
8 15600 1 1 70 VAL C C 18.363 4.192 -5.245 1.00 . A A . 218 VAL C 1 1
8 15601 1 1 70 VAL CA C 19.616 3.882 -4.399 1.00 . A A . 218 VAL CA 1 1
8 15602 1 1 70 VAL CB C 20.597 5.100 -4.414 1.00 . A A . 218 VAL CB 1 1
8 15603 1 1 70 VAL CG1 C 19.916 6.373 -3.920 1.00 . A A . 218 VAL CG1 1 1
8 15604 1 1 70 VAL CG2 C 21.827 4.809 -3.566 1.00 . A A . 218 VAL CG2 1 1
8 15605 1 1 70 VAL H H 21.181 2.708 -5.251 1.00 . A A . 218 VAL H 1 1
8 15606 1 1 70 VAL HA H 19.299 3.695 -3.384 1.00 . A A . 218 VAL HA 1 1
8 15607 1 1 70 VAL HB H 20.918 5.263 -5.433 1.00 . A A . 218 VAL HB 1 1
8 15608 1 1 70 VAL HG11 H 19.074 6.601 -4.558 1.00 . A A . 218 VAL HG11 1 1
8 15609 1 1 70 VAL HG12 H 20.623 7.187 -3.954 1.00 . A A . 218 VAL HG12 1 1
8 15610 1 1 70 VAL HG13 H 19.575 6.227 -2.906 1.00 . A A . 218 VAL HG13 1 1
8 15611 1 1 70 VAL HG21 H 21.520 4.621 -2.547 1.00 . A A . 218 VAL HG21 1 1
8 15612 1 1 70 VAL HG22 H 22.490 5.661 -3.589 1.00 . A A . 218 VAL HG22 1 1
8 15613 1 1 70 VAL HG23 H 22.337 3.941 -3.957 1.00 . A A . 218 VAL HG23 1 1
8 15614 1 1 70 VAL N N 20.270 2.655 -4.884 1.00 . A A . 218 VAL N 1 1
8 15615 1 1 70 VAL O O 17.319 4.586 -4.724 1.00 . A A . 218 VAL O 1 1
8 15616 1 1 71 ARG C C 16.273 3.101 -7.362 1.00 . A A . 219 ARG C 1 1
8 15617 1 1 71 ARG CA C 17.372 4.163 -7.472 1.00 . A A . 219 ARG CA 1 1
8 15618 1 1 71 ARG CB C 17.853 4.296 -8.920 1.00 . A A . 219 ARG CB 1 1
8 15619 1 1 71 ARG CD C 18.858 5.688 -10.735 1.00 . A A . 219 ARG CD 1 1
8 15620 1 1 71 ARG CG C 18.528 5.623 -9.254 1.00 . A A . 219 ARG CG 1 1
8 15621 1 1 71 ARG CZ C 19.898 7.235 -12.402 1.00 . A A . 219 ARG CZ 1 1
8 15622 1 1 71 ARG H H 19.335 3.651 -6.894 1.00 . A A . 219 ARG H 1 1
8 15623 1 1 71 ARG HA H 16.922 5.103 -7.187 1.00 . A A . 219 ARG HA 1 1
8 15624 1 1 71 ARG HB2 H 18.565 3.507 -9.109 1.00 . A A . 219 ARG HB2 1 1
8 15625 1 1 71 ARG HB3 H 17.011 4.158 -9.582 1.00 . A A . 219 ARG HB3 1 1
8 15626 1 1 71 ARG HD2 H 19.550 4.895 -10.973 1.00 . A A . 219 ARG HD2 1 1
8 15627 1 1 71 ARG HD3 H 17.943 5.539 -11.287 1.00 . A A . 219 ARG HD3 1 1
8 15628 1 1 71 ARG HE H 19.521 7.653 -10.447 1.00 . A A . 219 ARG HE 1 1
8 15629 1 1 71 ARG HG2 H 17.862 6.436 -9.005 1.00 . A A . 219 ARG HG2 1 1
8 15630 1 1 71 ARG HG3 H 19.442 5.708 -8.685 1.00 . A A . 219 ARG HG3 1 1
8 15631 1 1 71 ARG HH11 H 19.384 5.416 -13.211 1.00 . A A . 219 ARG HH11 1 1
8 15632 1 1 71 ARG HH12 H 20.121 6.491 -14.298 1.00 . A A . 219 ARG HH12 1 1
8 15633 1 1 71 ARG HH21 H 20.510 9.148 -11.998 1.00 . A A . 219 ARG HH21 1 1
8 15634 1 1 71 ARG HH22 H 20.758 8.636 -13.607 1.00 . A A . 219 ARG HH22 1 1
8 15635 1 1 71 ARG N N 18.469 3.958 -6.538 1.00 . A A . 219 ARG N 1 1
8 15636 1 1 71 ARG NE N 19.457 6.969 -11.151 1.00 . A A . 219 ARG NE 1 1
8 15637 1 1 71 ARG NH1 N 19.791 6.320 -13.363 1.00 . A A . 219 ARG NH1 1 1
8 15638 1 1 71 ARG NH2 N 20.424 8.421 -12.684 1.00 . A A . 219 ARG NH2 1 1
8 15639 1 1 71 ARG O O 15.231 3.229 -7.995 1.00 . A A . 219 ARG O 1 1
8 15640 1 1 72 SER C C 14.702 1.258 -5.093 1.00 . A A . 220 SER C 1 1
8 15641 1 1 72 SER CA C 15.465 1.051 -6.406 1.00 . A A . 220 SER CA 1 1
8 15642 1 1 72 SER CB C 16.022 -0.380 -6.544 1.00 . A A . 220 SER CB 1 1
8 15643 1 1 72 SER H H 17.370 1.962 -6.154 1.00 . A A . 220 SER H 1 1
8 15644 1 1 72 SER HA H 14.753 1.221 -7.201 1.00 . A A . 220 SER HA 1 1
8 15645 1 1 72 SER HB2 H 15.230 -1.091 -6.360 1.00 . A A . 220 SER HB2 1 1
8 15646 1 1 72 SER HB3 H 16.389 -0.506 -7.551 1.00 . A A . 220 SER HB3 1 1
8 15647 1 1 72 SER HG H 17.449 0.173 -5.287 1.00 . A A . 220 SER HG 1 1
8 15648 1 1 72 SER N N 16.496 2.056 -6.588 1.00 . A A . 220 SER N 1 1
8 15649 1 1 72 SER O O 13.859 0.446 -4.707 1.00 . A A . 220 SER O 1 1
8 15650 1 1 72 SER OG O 17.089 -0.653 -5.636 1.00 . A A . 220 SER OG 1 1
8 15651 1 1 73 ILE C C 12.997 3.386 -3.643 1.00 . A A . 221 ILE C 1 1
8 15652 1 1 73 ILE CA C 14.285 2.707 -3.201 1.00 . A A . 221 ILE CA 1 1
8 15653 1 1 73 ILE CB C 15.127 3.688 -2.330 1.00 . A A . 221 ILE CB 1 1
8 15654 1 1 73 ILE CD1 C 17.396 3.985 -1.202 1.00 . A A . 221 ILE CD1 1 1
8 15655 1 1 73 ILE CG1 C 16.459 3.045 -1.928 1.00 . A A . 221 ILE CG1 1 1
8 15656 1 1 73 ILE CG2 C 14.349 4.132 -1.095 1.00 . A A . 221 ILE CG2 1 1
8 15657 1 1 73 ILE H H 15.710 2.948 -4.729 1.00 . A A . 221 ILE H 1 1
8 15658 1 1 73 ILE HA H 14.061 1.809 -2.642 1.00 . A A . 221 ILE HA 1 1
8 15659 1 1 73 ILE HB H 15.330 4.565 -2.927 1.00 . A A . 221 ILE HB 1 1
8 15660 1 1 73 ILE HD11 H 16.903 4.362 -0.319 1.00 . A A . 221 ILE HD11 1 1
8 15661 1 1 73 ILE HD12 H 17.649 4.814 -1.848 1.00 . A A . 221 ILE HD12 1 1
8 15662 1 1 73 ILE HD13 H 18.294 3.458 -0.917 1.00 . A A . 221 ILE HD13 1 1
8 15663 1 1 73 ILE HG12 H 16.258 2.210 -1.275 1.00 . A A . 221 ILE HG12 1 1
8 15664 1 1 73 ILE HG13 H 16.962 2.687 -2.816 1.00 . A A . 221 ILE HG13 1 1
8 15665 1 1 73 ILE HG21 H 14.973 4.762 -0.477 1.00 . A A . 221 ILE HG21 1 1
8 15666 1 1 73 ILE HG22 H 14.033 3.260 -0.543 1.00 . A A . 221 ILE HG22 1 1
8 15667 1 1 73 ILE HG23 H 13.477 4.688 -1.408 1.00 . A A . 221 ILE HG23 1 1
8 15668 1 1 73 ILE N N 15.004 2.348 -4.408 1.00 . A A . 221 ILE N 1 1
8 15669 1 1 73 ILE O O 13.013 4.519 -4.088 1.00 . A A . 221 ILE O 1 1
8 15670 1 1 74 GLN C C 9.678 3.594 -3.004 1.00 . A A . 222 GLN C 1 1
8 15671 1 1 74 GLN CA C 10.678 3.240 -4.066 1.00 . A A . 222 GLN CA 1 1
8 15672 1 1 74 GLN CB C 10.068 2.288 -5.095 1.00 . A A . 222 GLN CB 1 1
8 15673 1 1 74 GLN CD C 8.207 1.883 -6.737 1.00 . A A . 222 GLN CD 1 1
8 15674 1 1 74 GLN CG C 8.796 2.823 -5.730 1.00 . A A . 222 GLN CG 1 1
8 15675 1 1 74 GLN H H 11.895 1.854 -3.046 1.00 . A A . 222 GLN H 1 1
8 15676 1 1 74 GLN HA H 10.943 4.151 -4.582 1.00 . A A . 222 GLN HA 1 1
8 15677 1 1 74 GLN HB2 H 10.790 2.105 -5.877 1.00 . A A . 222 GLN HB2 1 1
8 15678 1 1 74 GLN HB3 H 9.835 1.352 -4.610 1.00 . A A . 222 GLN HB3 1 1
8 15679 1 1 74 GLN HE21 H 7.174 0.979 -5.314 1.00 . A A . 222 GLN HE21 1 1
8 15680 1 1 74 GLN HE22 H 6.949 0.368 -6.913 1.00 . A A . 222 GLN HE22 1 1
8 15681 1 1 74 GLN HG2 H 8.066 2.998 -4.954 1.00 . A A . 222 GLN HG2 1 1
8 15682 1 1 74 GLN HG3 H 9.022 3.759 -6.222 1.00 . A A . 222 GLN HG3 1 1
8 15683 1 1 74 GLN N N 11.894 2.711 -3.522 1.00 . A A . 222 GLN N 1 1
8 15684 1 1 74 GLN NE2 N 7.368 0.990 -6.280 1.00 . A A . 222 GLN NE2 1 1
8 15685 1 1 74 GLN O O 9.166 2.731 -2.301 1.00 . A A . 222 GLN O 1 1
8 15686 1 1 74 GLN OE1 O 8.522 1.953 -7.929 1.00 . A A . 222 GLN OE1 1 1
8 15687 1 1 75 LEU C C 7.775 6.517 -2.799 1.00 . A A . 223 LEU C 1 1
8 15688 1 1 75 LEU CA C 8.435 5.414 -2.009 1.00 . A A . 223 LEU CA 1 1
8 15689 1 1 75 LEU CB C 9.008 6.019 -0.689 1.00 . A A . 223 LEU CB 1 1
8 15690 1 1 75 LEU CD1 C 8.665 3.963 0.793 1.00 . A A . 223 LEU CD1 1 1
8 15691 1 1 75 LEU CD2 C 10.988 4.567 0.040 1.00 . A A . 223 LEU CD2 1 1
8 15692 1 1 75 LEU CG C 9.608 5.086 0.400 1.00 . A A . 223 LEU CG 1 1
8 15693 1 1 75 LEU H H 9.972 5.510 -3.395 1.00 . A A . 223 LEU H 1 1
8 15694 1 1 75 LEU HA H 7.710 4.644 -1.789 1.00 . A A . 223 LEU HA 1 1
8 15695 1 1 75 LEU HB2 H 9.785 6.710 -0.977 1.00 . A A . 223 LEU HB2 1 1
8 15696 1 1 75 LEU HB3 H 8.217 6.599 -0.237 1.00 . A A . 223 LEU HB3 1 1
8 15697 1 1 75 LEU HD11 H 7.751 4.381 1.188 1.00 . A A . 223 LEU HD11 1 1
8 15698 1 1 75 LEU HD12 H 9.130 3.349 1.550 1.00 . A A . 223 LEU HD12 1 1
8 15699 1 1 75 LEU HD13 H 8.441 3.358 -0.073 1.00 . A A . 223 LEU HD13 1 1
8 15700 1 1 75 LEU HD21 H 11.662 5.402 -0.079 1.00 . A A . 223 LEU HD21 1 1
8 15701 1 1 75 LEU HD22 H 10.936 4.012 -0.887 1.00 . A A . 223 LEU HD22 1 1
8 15702 1 1 75 LEU HD23 H 11.348 3.920 0.826 1.00 . A A . 223 LEU HD23 1 1
8 15703 1 1 75 LEU HG H 9.707 5.695 1.288 1.00 . A A . 223 LEU HG 1 1
8 15704 1 1 75 LEU N N 9.450 4.865 -2.871 1.00 . A A . 223 LEU N 1 1
8 15705 1 1 75 LEU O O 8.444 7.161 -3.625 1.00 . A A . 223 LEU O 1 1
8 15706 1 1 76 ASP C C 6.126 9.100 -2.622 1.00 . A A . 224 ASP C 1 1
8 15707 1 1 76 ASP CA C 5.808 7.803 -3.294 1.00 . A A . 224 ASP CA 1 1
8 15708 1 1 76 ASP CB C 4.292 7.596 -3.348 1.00 . A A . 224 ASP CB 1 1
8 15709 1 1 76 ASP CG C 3.891 6.369 -4.126 1.00 . A A . 224 ASP CG 1 1
8 15710 1 1 76 ASP H H 6.028 6.186 -1.933 1.00 . A A . 224 ASP H 1 1
8 15711 1 1 76 ASP HA H 6.205 7.836 -4.297 1.00 . A A . 224 ASP HA 1 1
8 15712 1 1 76 ASP HB2 H 3.899 7.538 -2.344 1.00 . A A . 224 ASP HB2 1 1
8 15713 1 1 76 ASP HB3 H 3.852 8.459 -3.827 1.00 . A A . 224 ASP HB3 1 1
8 15714 1 1 76 ASP N N 6.505 6.735 -2.592 1.00 . A A . 224 ASP N 1 1
8 15715 1 1 76 ASP O O 5.720 9.340 -1.488 1.00 . A A . 224 ASP O 1 1
8 15716 1 1 76 ASP OD1 O 3.892 6.404 -5.374 1.00 . A A . 224 ASP OD1 1 1
8 15717 1 1 76 ASP OD2 O 3.578 5.337 -3.505 1.00 . A A . 224 ASP OD2 1 1
8 15718 1 1 77 GLY C C 8.805 11.075 -2.507 1.00 . A A . 225 GLY C 1 1
8 15719 1 1 77 GLY CA C 7.310 11.168 -2.751 1.00 . A A . 225 GLY CA 1 1
8 15720 1 1 77 GLY H H 6.975 9.749 -4.274 1.00 . A A . 225 GLY H 1 1
8 15721 1 1 77 GLY HA2 H 7.105 12.000 -3.406 1.00 . A A . 225 GLY HA2 1 1
8 15722 1 1 77 GLY HA3 H 6.817 11.335 -1.805 1.00 . A A . 225 GLY HA3 1 1
8 15723 1 1 77 GLY N N 6.802 9.950 -3.329 1.00 . A A . 225 GLY N 1 1
8 15724 1 1 77 GLY O O 9.368 11.873 -1.783 1.00 . A A . 225 GLY O 1 1
8 15725 1 1 78 LEU C C 11.276 9.988 -4.555 1.00 . A A . 226 LEU C 1 1
8 15726 1 1 78 LEU CA C 10.857 9.893 -3.090 1.00 . A A . 226 LEU CA 1 1
8 15727 1 1 78 LEU CB C 11.233 8.510 -2.454 1.00 . A A . 226 LEU CB 1 1
8 15728 1 1 78 LEU CD1 C 13.543 7.942 -3.462 1.00 . A A . 226 LEU CD1 1 1
8 15729 1 1 78 LEU CD2 C 13.402 9.173 -1.303 1.00 . A A . 226 LEU CD2 1 1
8 15730 1 1 78 LEU CG C 12.735 8.145 -2.191 1.00 . A A . 226 LEU CG 1 1
8 15731 1 1 78 LEU H H 8.885 9.360 -3.525 1.00 . A A . 226 LEU H 1 1
8 15732 1 1 78 LEU HA H 11.296 10.704 -2.528 1.00 . A A . 226 LEU HA 1 1
8 15733 1 1 78 LEU HB2 H 10.736 8.472 -1.496 1.00 . A A . 226 LEU HB2 1 1
8 15734 1 1 78 LEU HB3 H 10.801 7.740 -3.077 1.00 . A A . 226 LEU HB3 1 1
8 15735 1 1 78 LEU HD11 H 13.117 7.130 -4.033 1.00 . A A . 226 LEU HD11 1 1
8 15736 1 1 78 LEU HD12 H 14.565 7.703 -3.206 1.00 . A A . 226 LEU HD12 1 1
8 15737 1 1 78 LEU HD13 H 13.520 8.846 -4.052 1.00 . A A . 226 LEU HD13 1 1
8 15738 1 1 78 LEU HD21 H 14.427 8.884 -1.131 1.00 . A A . 226 LEU HD21 1 1
8 15739 1 1 78 LEU HD22 H 12.880 9.227 -0.359 1.00 . A A . 226 LEU HD22 1 1
8 15740 1 1 78 LEU HD23 H 13.382 10.136 -1.791 1.00 . A A . 226 LEU HD23 1 1
8 15741 1 1 78 LEU HG H 12.754 7.201 -1.665 1.00 . A A . 226 LEU HG 1 1
8 15742 1 1 78 LEU N N 9.418 10.057 -3.084 1.00 . A A . 226 LEU N 1 1
8 15743 1 1 78 LEU O O 10.921 9.126 -5.370 1.00 . A A . 226 LEU O 1 1
8 15744 1 1 79 VAL C C 13.871 11.434 -6.318 1.00 . A A . 227 VAL C 1 1
8 15745 1 1 79 VAL CA C 12.349 11.314 -6.273 1.00 . A A . 227 VAL CA 1 1
8 15746 1 1 79 VAL CB C 11.732 12.648 -6.810 1.00 . A A . 227 VAL CB 1 1
8 15747 1 1 79 VAL CG1 C 11.943 12.806 -8.310 1.00 . A A . 227 VAL CG1 1 1
8 15748 1 1 79 VAL CG2 C 10.262 12.773 -6.455 1.00 . A A . 227 VAL CG2 1 1
8 15749 1 1 79 VAL H H 12.160 11.729 -4.214 1.00 . A A . 227 VAL H 1 1
8 15750 1 1 79 VAL HA H 12.025 10.495 -6.898 1.00 . A A . 227 VAL HA 1 1
8 15751 1 1 79 VAL HB H 12.267 13.454 -6.329 1.00 . A A . 227 VAL HB 1 1
8 15752 1 1 79 VAL HG11 H 13.000 12.797 -8.533 1.00 . A A . 227 VAL HG11 1 1
8 15753 1 1 79 VAL HG12 H 11.515 13.742 -8.637 1.00 . A A . 227 VAL HG12 1 1
8 15754 1 1 79 VAL HG13 H 11.457 11.993 -8.829 1.00 . A A . 227 VAL HG13 1 1
8 15755 1 1 79 VAL HG21 H 10.143 12.754 -5.381 1.00 . A A . 227 VAL HG21 1 1
8 15756 1 1 79 VAL HG22 H 9.722 11.947 -6.892 1.00 . A A . 227 VAL HG22 1 1
8 15757 1 1 79 VAL HG23 H 9.877 13.701 -6.848 1.00 . A A . 227 VAL HG23 1 1
8 15758 1 1 79 VAL N N 11.935 11.060 -4.902 1.00 . A A . 227 VAL N 1 1
8 15759 1 1 79 VAL O O 14.485 11.903 -5.366 1.00 . A A . 227 VAL O 1 1
8 15760 1 1 80 TRP C C 16.223 12.283 -8.472 1.00 . A A . 228 TRP C 1 1
8 15761 1 1 80 TRP CA C 15.899 11.106 -7.574 1.00 . A A . 228 TRP CA 1 1
8 15762 1 1 80 TRP CB C 16.441 9.816 -8.204 1.00 . A A . 228 TRP CB 1 1
8 15763 1 1 80 TRP CD1 C 16.822 7.965 -6.474 1.00 . A A . 228 TRP CD1 1 1
8 15764 1 1 80 TRP CD2 C 14.890 7.798 -7.593 1.00 . A A . 228 TRP CD2 1 1
8 15765 1 1 80 TRP CE2 C 14.972 6.737 -6.694 1.00 . A A . 228 TRP CE2 1 1
8 15766 1 1 80 TRP CE3 C 13.761 7.902 -8.407 1.00 . A A . 228 TRP CE3 1 1
8 15767 1 1 80 TRP CG C 16.085 8.576 -7.444 1.00 . A A . 228 TRP CG 1 1
8 15768 1 1 80 TRP CH2 C 12.877 5.911 -7.386 1.00 . A A . 228 TRP CH2 1 1
8 15769 1 1 80 TRP CZ2 C 13.970 5.789 -6.581 1.00 . A A . 228 TRP CZ2 1 1
8 15770 1 1 80 TRP CZ3 C 12.765 6.958 -8.291 1.00 . A A . 228 TRP CZ3 1 1
8 15771 1 1 80 TRP H H 13.927 10.658 -8.140 1.00 . A A . 228 TRP H 1 1
8 15772 1 1 80 TRP HA H 16.353 11.250 -6.604 1.00 . A A . 228 TRP HA 1 1
8 15773 1 1 80 TRP HB2 H 16.040 9.720 -9.202 1.00 . A A . 228 TRP HB2 1 1
8 15774 1 1 80 TRP HB3 H 17.517 9.880 -8.261 1.00 . A A . 228 TRP HB3 1 1
8 15775 1 1 80 TRP HD1 H 17.785 8.313 -6.129 1.00 . A A . 228 TRP HD1 1 1
8 15776 1 1 80 TRP HE1 H 16.476 6.238 -5.319 1.00 . A A . 228 TRP HE1 1 1
8 15777 1 1 80 TRP HE3 H 13.666 8.711 -9.114 1.00 . A A . 228 TRP HE3 1 1
8 15778 1 1 80 TRP HH2 H 12.075 5.190 -7.325 1.00 . A A . 228 TRP HH2 1 1
8 15779 1 1 80 TRP HZ2 H 14.041 4.969 -5.881 1.00 . A A . 228 TRP HZ2 1 1
8 15780 1 1 80 TRP HZ3 H 11.886 7.025 -8.914 1.00 . A A . 228 TRP HZ3 1 1
8 15781 1 1 80 TRP N N 14.466 11.025 -7.407 1.00 . A A . 228 TRP N 1 1
8 15782 1 1 80 TRP NE1 N 16.160 6.856 -6.019 1.00 . A A . 228 TRP NE1 1 1
8 15783 1 1 80 TRP O O 15.477 12.574 -9.421 1.00 . A A . 228 TRP O 1 1
8 15784 1 1 81 GLY C C 19.043 13.817 -9.578 1.00 . A A . 229 GLY C 1 1
8 15785 1 1 81 GLY CA C 17.694 14.064 -8.983 1.00 . A A . 229 GLY CA 1 1
8 15786 1 1 81 GLY H H 17.815 12.783 -7.366 1.00 . A A . 229 GLY H 1 1
8 15787 1 1 81 GLY HA2 H 16.985 14.191 -9.786 1.00 . A A . 229 GLY HA2 1 1
8 15788 1 1 81 GLY HA3 H 17.735 14.964 -8.385 1.00 . A A . 229 GLY HA3 1 1
8 15789 1 1 81 GLY N N 17.279 12.975 -8.170 1.00 . A A . 229 GLY N 1 1
8 15790 1 1 81 GLY O O 19.228 12.854 -10.340 1.00 . A A . 229 GLY O 1 1
8 15791 1 1 82 ALA C C 22.182 13.560 -9.034 1.00 . A A . 230 ALA C 1 1
8 15792 1 1 82 ALA CA C 21.315 14.577 -9.742 1.00 . A A . 230 ALA CA 1 1
8 15793 1 1 82 ALA CB C 21.967 15.941 -9.656 1.00 . A A . 230 ALA CB 1 1
8 15794 1 1 82 ALA H H 19.783 15.293 -8.504 1.00 . A A . 230 ALA H 1 1
8 15795 1 1 82 ALA HA H 21.236 14.320 -10.787 1.00 . A A . 230 ALA HA 1 1
8 15796 1 1 82 ALA HB1 H 22.947 15.886 -10.108 1.00 . A A . 230 ALA HB1 1 1
8 15797 1 1 82 ALA HB2 H 22.054 16.222 -8.616 1.00 . A A . 230 ALA HB2 1 1
8 15798 1 1 82 ALA HB3 H 21.363 16.668 -10.178 1.00 . A A . 230 ALA HB3 1 1
8 15799 1 1 82 ALA N N 19.984 14.630 -9.196 1.00 . A A . 230 ALA N 1 1
8 15800 1 1 82 ALA O O 22.104 13.394 -7.812 1.00 . A A . 230 ALA O 1 1
8 15801 1 1 83 SER C C 25.306 12.575 -9.642 1.00 . A A . 231 SER C 1 1
8 15802 1 1 83 SER CA C 23.960 11.989 -9.275 1.00 . A A . 231 SER CA 1 1
8 15803 1 1 83 SER CB C 23.845 10.618 -9.935 1.00 . A A . 231 SER CB 1 1
8 15804 1 1 83 SER H H 22.938 13.000 -10.771 1.00 . A A . 231 SER H 1 1
8 15805 1 1 83 SER HA H 23.851 11.902 -8.204 1.00 . A A . 231 SER HA 1 1
8 15806 1 1 83 SER HB2 H 24.086 10.717 -10.982 1.00 . A A . 231 SER HB2 1 1
8 15807 1 1 83 SER HB3 H 24.572 9.962 -9.482 1.00 . A A . 231 SER HB3 1 1
8 15808 1 1 83 SER HG H 22.739 9.107 -10.063 1.00 . A A . 231 SER HG 1 1
8 15809 1 1 83 SER N N 22.979 12.886 -9.798 1.00 . A A . 231 SER N 1 1
8 15810 1 1 83 SER O O 25.509 12.965 -10.799 1.00 . A A . 231 SER O 1 1
8 15811 1 1 83 SER OG O 22.554 10.024 -9.807 1.00 . A A . 231 SER OG 1 1
8 15812 1 1 84 LYS C C 28.611 12.420 -8.368 1.00 . A A . 232 LYS C 1 1
8 15813 1 1 84 LYS CA C 27.507 13.199 -9.016 1.00 . A A . 232 LYS CA 1 1
8 15814 1 1 84 LYS CB C 27.605 14.706 -8.741 1.00 . A A . 232 LYS CB 1 1
8 15815 1 1 84 LYS CD C 27.258 16.659 -7.164 1.00 . A A . 232 LYS CD 1 1
8 15816 1 1 84 LYS CE C 26.316 17.360 -8.145 1.00 . A A . 232 LYS CE 1 1
8 15817 1 1 84 LYS CG C 27.218 15.139 -7.331 1.00 . A A . 232 LYS CG 1 1
8 15818 1 1 84 LYS H H 25.998 12.402 -7.785 1.00 . A A . 232 LYS H 1 1
8 15819 1 1 84 LYS HA H 27.626 13.050 -10.077 1.00 . A A . 232 LYS HA 1 1
8 15820 1 1 84 LYS HB2 H 28.627 15.007 -8.917 1.00 . A A . 232 LYS HB2 1 1
8 15821 1 1 84 LYS HB3 H 26.963 15.211 -9.449 1.00 . A A . 232 LYS HB3 1 1
8 15822 1 1 84 LYS HD2 H 26.967 16.910 -6.155 1.00 . A A . 232 LYS HD2 1 1
8 15823 1 1 84 LYS HD3 H 28.268 16.998 -7.342 1.00 . A A . 232 LYS HD3 1 1
8 15824 1 1 84 LYS HE2 H 26.683 17.179 -9.143 1.00 . A A . 232 LYS HE2 1 1
8 15825 1 1 84 LYS HE3 H 25.327 16.942 -8.034 1.00 . A A . 232 LYS HE3 1 1
8 15826 1 1 84 LYS HG2 H 26.223 14.782 -7.112 1.00 . A A . 232 LYS HG2 1 1
8 15827 1 1 84 LYS HG3 H 27.921 14.693 -6.643 1.00 . A A . 232 LYS HG3 1 1
8 15828 1 1 84 LYS HZ1 H 25.865 19.045 -7.008 1.00 . A A . 232 LYS HZ1 1 1
8 15829 1 1 84 LYS HZ2 H 25.637 19.257 -8.647 1.00 . A A . 232 LYS HZ2 1 1
8 15830 1 1 84 LYS HZ3 H 27.194 19.276 -8.017 1.00 . A A . 232 LYS HZ3 1 1
8 15831 1 1 84 LYS N N 26.207 12.672 -8.708 1.00 . A A . 232 LYS N 1 1
8 15832 1 1 84 LYS NZ N 26.264 18.822 -7.942 1.00 . A A . 232 LYS NZ 1 1
8 15833 1 1 84 LYS O O 28.563 12.116 -7.178 1.00 . A A . 232 LYS O 1 1
8 15834 1 1 85 LEU C C 31.765 12.302 -8.182 1.00 . A A . 233 LEU C 1 1
8 15835 1 1 85 LEU CA C 30.723 11.334 -8.717 1.00 . A A . 233 LEU CA 1 1
8 15836 1 1 85 LEU CB C 31.309 10.382 -9.819 1.00 . A A . 233 LEU CB 1 1
8 15837 1 1 85 LEU CD1 C 32.589 9.870 -11.932 1.00 . A A . 233 LEU CD1 1 1
8 15838 1 1 85 LEU CD2 C 30.882 11.662 -12.019 1.00 . A A . 233 LEU CD2 1 1
8 15839 1 1 85 LEU CG C 31.920 10.972 -11.133 1.00 . A A . 233 LEU CG 1 1
8 15840 1 1 85 LEU H H 29.515 12.334 -10.108 1.00 . A A . 233 LEU H 1 1
8 15841 1 1 85 LEU HA H 30.388 10.737 -7.881 1.00 . A A . 233 LEU HA 1 1
8 15842 1 1 85 LEU HB2 H 32.090 9.800 -9.353 1.00 . A A . 233 LEU HB2 1 1
8 15843 1 1 85 LEU HB3 H 30.522 9.696 -10.096 1.00 . A A . 233 LEU HB3 1 1
8 15844 1 1 85 LEU HD11 H 31.859 9.117 -12.190 1.00 . A A . 233 LEU HD11 1 1
8 15845 1 1 85 LEU HD12 H 33.373 9.417 -11.344 1.00 . A A . 233 LEU HD12 1 1
8 15846 1 1 85 LEU HD13 H 33.010 10.284 -12.836 1.00 . A A . 233 LEU HD13 1 1
8 15847 1 1 85 LEU HD21 H 31.329 11.906 -12.971 1.00 . A A . 233 LEU HD21 1 1
8 15848 1 1 85 LEU HD22 H 30.534 12.565 -11.543 1.00 . A A . 233 LEU HD22 1 1
8 15849 1 1 85 LEU HD23 H 30.045 10.997 -12.172 1.00 . A A . 233 LEU HD23 1 1
8 15850 1 1 85 LEU HG H 32.680 11.690 -10.859 1.00 . A A . 233 LEU HG 1 1
8 15851 1 1 85 LEU N N 29.576 12.070 -9.169 1.00 . A A . 233 LEU N 1 1
8 15852 1 1 85 LEU O O 32.329 13.106 -8.915 1.00 . A A . 233 LEU O 1 1
8 15853 1 1 86 VAL C C 34.126 12.353 -5.807 1.00 . A A . 234 VAL C 1 1
8 15854 1 1 86 VAL CA C 32.867 13.137 -6.219 1.00 . A A . 234 VAL CA 1 1
8 15855 1 1 86 VAL CB C 32.179 13.752 -4.953 1.00 . A A . 234 VAL CB 1 1
8 15856 1 1 86 VAL CG1 C 33.112 14.705 -4.218 1.00 . A A . 234 VAL CG1 1 1
8 15857 1 1 86 VAL CG2 C 30.877 14.471 -5.333 1.00 . A A . 234 VAL CG2 1 1
8 15858 1 1 86 VAL H H 31.472 11.579 -6.383 1.00 . A A . 234 VAL H 1 1
8 15859 1 1 86 VAL HA H 33.135 13.936 -6.893 1.00 . A A . 234 VAL HA 1 1
8 15860 1 1 86 VAL HB H 31.933 12.943 -4.283 1.00 . A A . 234 VAL HB 1 1
8 15861 1 1 86 VAL HG11 H 32.616 15.086 -3.338 1.00 . A A . 234 VAL HG11 1 1
8 15862 1 1 86 VAL HG12 H 33.367 15.527 -4.871 1.00 . A A . 234 VAL HG12 1 1
8 15863 1 1 86 VAL HG13 H 34.013 14.183 -3.931 1.00 . A A . 234 VAL HG13 1 1
8 15864 1 1 86 VAL HG21 H 31.088 15.267 -6.033 1.00 . A A . 234 VAL HG21 1 1
8 15865 1 1 86 VAL HG22 H 30.416 14.890 -4.451 1.00 . A A . 234 VAL HG22 1 1
8 15866 1 1 86 VAL HG23 H 30.194 13.775 -5.798 1.00 . A A . 234 VAL HG23 1 1
8 15867 1 1 86 VAL N N 31.962 12.255 -6.906 1.00 . A A . 234 VAL N 1 1
8 15868 1 1 86 VAL O O 34.052 11.454 -4.959 1.00 . A A . 234 VAL O 1 1
8 15869 1 1 87 PRO C C 37.027 12.279 -4.723 1.00 . A A . 235 PRO C 1 1
8 15870 1 1 87 PRO CA C 36.546 11.969 -6.135 1.00 . A A . 235 PRO CA 1 1
8 15871 1 1 87 PRO CB C 37.532 12.550 -7.160 1.00 . A A . 235 PRO CB 1 1
8 15872 1 1 87 PRO CD C 35.430 13.576 -7.575 1.00 . A A . 235 PRO CD 1 1
8 15873 1 1 87 PRO CG C 36.677 13.095 -8.245 1.00 . A A . 235 PRO CG 1 1
8 15874 1 1 87 PRO HA H 36.489 10.898 -6.251 1.00 . A A . 235 PRO HA 1 1
8 15875 1 1 87 PRO HB2 H 38.115 13.328 -6.689 1.00 . A A . 235 PRO HB2 1 1
8 15876 1 1 87 PRO HB3 H 38.187 11.771 -7.517 1.00 . A A . 235 PRO HB3 1 1
8 15877 1 1 87 PRO HD2 H 35.554 14.591 -7.224 1.00 . A A . 235 PRO HD2 1 1
8 15878 1 1 87 PRO HD3 H 34.596 13.505 -8.257 1.00 . A A . 235 PRO HD3 1 1
8 15879 1 1 87 PRO HG2 H 37.178 13.913 -8.741 1.00 . A A . 235 PRO HG2 1 1
8 15880 1 1 87 PRO HG3 H 36.444 12.313 -8.953 1.00 . A A . 235 PRO HG3 1 1
8 15881 1 1 87 PRO N N 35.275 12.625 -6.454 1.00 . A A . 235 PRO N 1 1
8 15882 1 1 87 PRO O O 37.143 13.448 -4.328 1.00 . A A . 235 PRO O 1 1
8 15883 1 1 88 VAL C C 39.126 10.661 -2.467 1.00 . A A . 236 VAL C 1 1
8 15884 1 1 88 VAL CA C 37.797 11.384 -2.613 1.00 . A A . 236 VAL CA 1 1
8 15885 1 1 88 VAL CB C 36.787 10.931 -1.515 1.00 . A A . 236 VAL CB 1 1
8 15886 1 1 88 VAL CG1 C 35.595 11.854 -1.502 1.00 . A A . 236 VAL CG1 1 1
8 15887 1 1 88 VAL CG2 C 36.323 9.488 -1.712 1.00 . A A . 236 VAL CG2 1 1
8 15888 1 1 88 VAL H H 37.098 10.339 -4.311 1.00 . A A . 236 VAL H 1 1
8 15889 1 1 88 VAL HA H 37.994 12.440 -2.484 1.00 . A A . 236 VAL HA 1 1
8 15890 1 1 88 VAL HB H 37.290 11.011 -0.563 1.00 . A A . 236 VAL HB 1 1
8 15891 1 1 88 VAL HG11 H 35.105 11.818 -2.463 1.00 . A A . 236 VAL HG11 1 1
8 15892 1 1 88 VAL HG12 H 35.925 12.863 -1.299 1.00 . A A . 236 VAL HG12 1 1
8 15893 1 1 88 VAL HG13 H 34.905 11.539 -0.733 1.00 . A A . 236 VAL HG13 1 1
8 15894 1 1 88 VAL HG21 H 37.180 8.830 -1.678 1.00 . A A . 236 VAL HG21 1 1
8 15895 1 1 88 VAL HG22 H 35.836 9.395 -2.671 1.00 . A A . 236 VAL HG22 1 1
8 15896 1 1 88 VAL HG23 H 35.633 9.220 -0.924 1.00 . A A . 236 VAL HG23 1 1
8 15897 1 1 88 VAL N N 37.275 11.238 -3.960 1.00 . A A . 236 VAL N 1 1
8 15898 1 1 88 VAL O O 39.998 11.071 -1.695 1.00 . A A . 236 VAL O 1 1
8 15899 1 1 89 GLY C C 41.019 8.855 -4.664 1.00 . A A . 237 GLY C 1 1
8 15900 1 1 89 GLY CA C 40.477 8.842 -3.266 1.00 . A A . 237 GLY CA 1 1
8 15901 1 1 89 GLY H H 38.533 9.294 -3.792 1.00 . A A . 237 GLY H 1 1
8 15902 1 1 89 GLY HA2 H 41.199 9.281 -2.592 1.00 . A A . 237 GLY HA2 1 1
8 15903 1 1 89 GLY HA3 H 40.277 7.823 -2.975 1.00 . A A . 237 GLY HA3 1 1
8 15904 1 1 89 GLY N N 39.271 9.599 -3.222 1.00 . A A . 237 GLY N 1 1
8 15905 1 1 89 GLY O O 40.702 9.768 -5.446 1.00 . A A . 237 GLY O 1 1
8 15906 1 1 90 TYR C C 41.360 7.176 -7.251 1.00 . A A . 238 TYR C 1 1
8 15907 1 1 90 TYR CA C 42.391 7.775 -6.320 1.00 . A A . 238 TYR CA 1 1
8 15908 1 1 90 TYR CB C 43.662 6.916 -6.300 1.00 . A A . 238 TYR CB 1 1
8 15909 1 1 90 TYR CD1 C 45.478 8.515 -5.601 1.00 . A A . 238 TYR CD1 1 1
8 15910 1 1 90 TYR CD2 C 44.890 6.761 -4.101 1.00 . A A . 238 TYR CD2 1 1
8 15911 1 1 90 TYR CE1 C 46.411 8.977 -4.698 1.00 . A A . 238 TYR CE1 1 1
8 15912 1 1 90 TYR CE2 C 45.826 7.215 -3.195 1.00 . A A . 238 TYR CE2 1 1
8 15913 1 1 90 TYR CG C 44.700 7.404 -5.319 1.00 . A A . 238 TYR CG 1 1
8 15914 1 1 90 TYR CZ C 46.581 8.322 -3.499 1.00 . A A . 238 TYR CZ 1 1
8 15915 1 1 90 TYR H H 42.017 7.181 -4.328 1.00 . A A . 238 TYR H 1 1
8 15916 1 1 90 TYR HA H 42.633 8.771 -6.657 1.00 . A A . 238 TYR HA 1 1
8 15917 1 1 90 TYR HB2 H 43.400 5.903 -6.031 1.00 . A A . 238 TYR HB2 1 1
8 15918 1 1 90 TYR HB3 H 44.104 6.917 -7.285 1.00 . A A . 238 TYR HB3 1 1
8 15919 1 1 90 TYR HD1 H 45.344 9.026 -6.543 1.00 . A A . 238 TYR HD1 1 1
8 15920 1 1 90 TYR HD2 H 44.297 5.889 -3.865 1.00 . A A . 238 TYR HD2 1 1
8 15921 1 1 90 TYR HE1 H 47.006 9.846 -4.933 1.00 . A A . 238 TYR HE1 1 1
8 15922 1 1 90 TYR HE2 H 45.963 6.706 -2.254 1.00 . A A . 238 TYR HE2 1 1
8 15923 1 1 90 TYR HH H 47.978 8.039 -2.215 1.00 . A A . 238 TYR HH 1 1
8 15924 1 1 90 TYR N N 41.820 7.876 -4.993 1.00 . A A . 238 TYR N 1 1
8 15925 1 1 90 TYR O O 40.977 7.784 -8.251 1.00 . A A . 238 TYR O 1 1
8 15926 1 1 90 TYR OH O 47.502 8.794 -2.591 1.00 . A A . 238 TYR OH 1 1
8 15927 1 1 91 GLY C C 38.539 5.429 -6.953 1.00 . A A . 239 GLY C 1 1
8 15928 1 1 91 GLY CA C 39.860 5.349 -7.665 1.00 . A A . 239 GLY CA 1 1
8 15929 1 1 91 GLY H H 41.259 5.552 -6.109 1.00 . A A . 239 GLY H 1 1
8 15930 1 1 91 GLY HA2 H 39.774 5.832 -8.628 1.00 . A A . 239 GLY HA2 1 1
8 15931 1 1 91 GLY HA3 H 40.120 4.311 -7.807 1.00 . A A . 239 GLY HA3 1 1
8 15932 1 1 91 GLY N N 40.892 6.000 -6.900 1.00 . A A . 239 GLY N 1 1
8 15933 1 1 91 GLY O O 37.478 5.361 -7.580 1.00 . A A . 239 GLY O 1 1
8 15934 1 1 92 ILE C C 36.777 7.089 -5.036 1.00 . A A . 240 ILE C 1 1
8 15935 1 1 92 ILE CA C 37.406 5.712 -4.834 1.00 . A A . 240 ILE CA 1 1
8 15936 1 1 92 ILE CB C 37.640 5.425 -3.309 1.00 . A A . 240 ILE CB 1 1
8 15937 1 1 92 ILE CD1 C 38.434 3.601 -1.666 1.00 . A A . 240 ILE CD1 1 1
8 15938 1 1 92 ILE CG1 C 38.133 3.981 -3.109 1.00 . A A . 240 ILE CG1 1 1
8 15939 1 1 92 ILE CG2 C 36.342 5.650 -2.511 1.00 . A A . 240 ILE CG2 1 1
8 15940 1 1 92 ILE H H 39.474 5.588 -5.198 1.00 . A A . 240 ILE H 1 1
8 15941 1 1 92 ILE HA H 36.707 4.983 -5.218 1.00 . A A . 240 ILE HA 1 1
8 15942 1 1 92 ILE HB H 38.388 6.111 -2.942 1.00 . A A . 240 ILE HB 1 1
8 15943 1 1 92 ILE HD11 H 39.202 4.250 -1.276 1.00 . A A . 240 ILE HD11 1 1
8 15944 1 1 92 ILE HD12 H 38.771 2.576 -1.628 1.00 . A A . 240 ILE HD12 1 1
8 15945 1 1 92 ILE HD13 H 37.537 3.706 -1.072 1.00 . A A . 240 ILE HD13 1 1
8 15946 1 1 92 ILE HG12 H 37.372 3.301 -3.464 1.00 . A A . 240 ILE HG12 1 1
8 15947 1 1 92 ILE HG13 H 39.030 3.827 -3.689 1.00 . A A . 240 ILE HG13 1 1
8 15948 1 1 92 ILE HG21 H 35.573 4.987 -2.880 1.00 . A A . 240 ILE HG21 1 1
8 15949 1 1 92 ILE HG22 H 36.020 6.673 -2.626 1.00 . A A . 240 ILE HG22 1 1
8 15950 1 1 92 ILE HG23 H 36.525 5.444 -1.466 1.00 . A A . 240 ILE HG23 1 1
8 15951 1 1 92 ILE N N 38.597 5.580 -5.633 1.00 . A A . 240 ILE N 1 1
8 15952 1 1 92 ILE O O 37.309 8.133 -4.617 1.00 . A A . 240 ILE O 1 1
8 15953 1 1 93 ARG C C 33.589 7.932 -5.291 1.00 . A A . 241 ARG C 1 1
8 15954 1 1 93 ARG CA C 34.899 8.235 -5.948 1.00 . A A . 241 ARG CA 1 1
8 15955 1 1 93 ARG CB C 34.705 8.496 -7.452 1.00 . A A . 241 ARG CB 1 1
8 15956 1 1 93 ARG CD C 35.745 9.010 -9.687 1.00 . A A . 241 ARG CD 1 1
8 15957 1 1 93 ARG CG C 35.992 8.792 -8.207 1.00 . A A . 241 ARG CG 1 1
8 15958 1 1 93 ARG CZ C 37.167 9.503 -11.688 1.00 . A A . 241 ARG CZ 1 1
8 15959 1 1 93 ARG H H 35.402 6.236 -6.134 1.00 . A A . 241 ARG H 1 1
8 15960 1 1 93 ARG HA H 35.365 9.086 -5.474 1.00 . A A . 241 ARG HA 1 1
8 15961 1 1 93 ARG HB2 H 34.255 7.620 -7.894 1.00 . A A . 241 ARG HB2 1 1
8 15962 1 1 93 ARG HB3 H 34.037 9.336 -7.574 1.00 . A A . 241 ARG HB3 1 1
8 15963 1 1 93 ARG HD2 H 35.412 8.083 -10.130 1.00 . A A . 241 ARG HD2 1 1
8 15964 1 1 93 ARG HD3 H 34.983 9.766 -9.802 1.00 . A A . 241 ARG HD3 1 1
8 15965 1 1 93 ARG HE H 37.672 9.790 -9.764 1.00 . A A . 241 ARG HE 1 1
8 15966 1 1 93 ARG HG2 H 36.452 9.681 -7.807 1.00 . A A . 241 ARG HG2 1 1
8 15967 1 1 93 ARG HG3 H 36.665 7.957 -8.084 1.00 . A A . 241 ARG HG3 1 1
8 15968 1 1 93 ARG HH11 H 35.421 8.560 -12.221 1.00 . A A . 241 ARG HH11 1 1
8 15969 1 1 93 ARG HH12 H 36.413 9.022 -13.529 1.00 . A A . 241 ARG HH12 1 1
8 15970 1 1 93 ARG HH21 H 38.981 10.422 -11.538 1.00 . A A . 241 ARG HH21 1 1
8 15971 1 1 93 ARG HH22 H 38.489 10.113 -13.130 1.00 . A A . 241 ARG HH22 1 1
8 15972 1 1 93 ARG N N 35.702 7.081 -5.736 1.00 . A A . 241 ARG N 1 1
8 15973 1 1 93 ARG NE N 36.966 9.458 -10.365 1.00 . A A . 241 ARG NE 1 1
8 15974 1 1 93 ARG NH1 N 36.269 8.995 -12.536 1.00 . A A . 241 ARG NH1 1 1
8 15975 1 1 93 ARG NH2 N 38.283 10.043 -12.152 1.00 . A A . 241 ARG NH2 1 1
8 15976 1 1 93 ARG O O 33.140 6.790 -5.342 1.00 . A A . 241 ARG O 1 1
8 15977 1 1 94 LYS C C 30.621 9.247 -4.773 1.00 . A A . 242 LYS C 1 1
8 15978 1 1 94 LYS CA C 31.753 8.643 -3.987 1.00 . A A . 242 LYS CA 1 1
8 15979 1 1 94 LYS CB C 31.783 9.135 -2.530 1.00 . A A . 242 LYS CB 1 1
8 15980 1 1 94 LYS CD C 32.034 10.933 -0.842 1.00 . A A . 242 LYS CD 1 1
8 15981 1 1 94 LYS CE C 32.163 12.421 -0.567 1.00 . A A . 242 LYS CE 1 1
8 15982 1 1 94 LYS CG C 31.988 10.623 -2.325 1.00 . A A . 242 LYS CG 1 1
8 15983 1 1 94 LYS H H 33.369 9.800 -4.662 1.00 . A A . 242 LYS H 1 1
8 15984 1 1 94 LYS HA H 31.612 7.572 -3.991 1.00 . A A . 242 LYS HA 1 1
8 15985 1 1 94 LYS HB2 H 30.848 8.868 -2.061 1.00 . A A . 242 LYS HB2 1 1
8 15986 1 1 94 LYS HB3 H 32.578 8.612 -2.018 1.00 . A A . 242 LYS HB3 1 1
8 15987 1 1 94 LYS HD2 H 31.133 10.569 -0.372 1.00 . A A . 242 LYS HD2 1 1
8 15988 1 1 94 LYS HD3 H 32.885 10.424 -0.416 1.00 . A A . 242 LYS HD3 1 1
8 15989 1 1 94 LYS HE2 H 33.084 12.780 -1.002 1.00 . A A . 242 LYS HE2 1 1
8 15990 1 1 94 LYS HE3 H 31.329 12.935 -1.024 1.00 . A A . 242 LYS HE3 1 1
8 15991 1 1 94 LYS HG2 H 32.919 10.918 -2.786 1.00 . A A . 242 LYS HG2 1 1
8 15992 1 1 94 LYS HG3 H 31.171 11.164 -2.777 1.00 . A A . 242 LYS HG3 1 1
8 15993 1 1 94 LYS HZ1 H 31.294 12.300 1.313 1.00 . A A . 242 LYS HZ1 1 1
8 15994 1 1 94 LYS HZ2 H 32.205 13.710 1.092 1.00 . A A . 242 LYS HZ2 1 1
8 15995 1 1 94 LYS HZ3 H 32.983 12.246 1.341 1.00 . A A . 242 LYS HZ3 1 1
8 15996 1 1 94 LYS N N 32.995 8.889 -4.658 1.00 . A A . 242 LYS N 1 1
8 15997 1 1 94 LYS NZ N 32.164 12.692 0.884 1.00 . A A . 242 LYS NZ 1 1
8 15998 1 1 94 LYS O O 30.811 10.222 -5.491 1.00 . A A . 242 LYS O 1 1
8 15999 1 1 95 LEU C C 27.474 9.924 -4.541 1.00 . A A . 243 LEU C 1 1
8 16000 1 1 95 LEU CA C 28.345 9.084 -5.423 1.00 . A A . 243 LEU CA 1 1
8 16001 1 1 95 LEU CB C 27.597 7.828 -5.964 1.00 . A A . 243 LEU CB 1 1
8 16002 1 1 95 LEU CD1 C 25.167 8.564 -6.422 1.00 . A A . 243 LEU CD1 1 1
8 16003 1 1 95 LEU CD2 C 26.927 8.901 -8.161 1.00 . A A . 243 LEU CD2 1 1
8 16004 1 1 95 LEU CG C 26.458 8.014 -7.020 1.00 . A A . 243 LEU CG 1 1
8 16005 1 1 95 LEU H H 29.368 7.962 -3.985 1.00 . A A . 243 LEU H 1 1
8 16006 1 1 95 LEU HA H 28.695 9.674 -6.256 1.00 . A A . 243 LEU HA 1 1
8 16007 1 1 95 LEU HB2 H 28.340 7.182 -6.404 1.00 . A A . 243 LEU HB2 1 1
8 16008 1 1 95 LEU HB3 H 27.179 7.314 -5.111 1.00 . A A . 243 LEU HB3 1 1
8 16009 1 1 95 LEU HD11 H 25.363 9.528 -5.976 1.00 . A A . 243 LEU HD11 1 1
8 16010 1 1 95 LEU HD12 H 24.802 7.886 -5.665 1.00 . A A . 243 LEU HD12 1 1
8 16011 1 1 95 LEU HD13 H 24.426 8.670 -7.201 1.00 . A A . 243 LEU HD13 1 1
8 16012 1 1 95 LEU HD21 H 27.832 8.482 -8.578 1.00 . A A . 243 LEU HD21 1 1
8 16013 1 1 95 LEU HD22 H 27.128 9.896 -7.795 1.00 . A A . 243 LEU HD22 1 1
8 16014 1 1 95 LEU HD23 H 26.171 8.930 -8.928 1.00 . A A . 243 LEU HD23 1 1
8 16015 1 1 95 LEU HG H 26.223 7.046 -7.437 1.00 . A A . 243 LEU HG 1 1
8 16016 1 1 95 LEU N N 29.478 8.671 -4.658 1.00 . A A . 243 LEU N 1 1
8 16017 1 1 95 LEU O O 26.943 9.447 -3.556 1.00 . A A . 243 LEU O 1 1
8 16018 1 1 96 GLN C C 25.212 12.090 -4.839 1.00 . A A . 244 GLN C 1 1
8 16019 1 1 96 GLN CA C 26.520 12.028 -4.122 1.00 . A A . 244 GLN CA 1 1
8 16020 1 1 96 GLN CB C 27.159 13.404 -3.987 1.00 . A A . 244 GLN CB 1 1
8 16021 1 1 96 GLN CD C 27.255 15.606 -2.799 1.00 . A A . 244 GLN CD 1 1
8 16022 1 1 96 GLN CG C 26.499 14.312 -2.958 1.00 . A A . 244 GLN CG 1 1
8 16023 1 1 96 GLN H H 27.811 11.492 -5.678 1.00 . A A . 244 GLN H 1 1
8 16024 1 1 96 GLN HA H 26.357 11.594 -3.147 1.00 . A A . 244 GLN HA 1 1
8 16025 1 1 96 GLN HB2 H 28.196 13.283 -3.710 1.00 . A A . 244 GLN HB2 1 1
8 16026 1 1 96 GLN HB3 H 27.113 13.895 -4.947 1.00 . A A . 244 GLN HB3 1 1
8 16027 1 1 96 GLN HE21 H 26.100 16.514 -4.134 1.00 . A A . 244 GLN HE21 1 1
8 16028 1 1 96 GLN HE22 H 27.352 17.452 -3.422 1.00 . A A . 244 GLN HE22 1 1
8 16029 1 1 96 GLN HG2 H 25.493 14.546 -3.275 1.00 . A A . 244 GLN HG2 1 1
8 16030 1 1 96 GLN HG3 H 26.473 13.805 -2.006 1.00 . A A . 244 GLN HG3 1 1
8 16031 1 1 96 GLN N N 27.347 11.157 -4.876 1.00 . A A . 244 GLN N 1 1
8 16032 1 1 96 GLN NE2 N 26.859 16.611 -3.522 1.00 . A A . 244 GLN NE2 1 1
8 16033 1 1 96 GLN O O 25.154 12.460 -6.022 1.00 . A A . 244 GLN O 1 1
8 16034 1 1 96 GLN OE1 O 28.183 15.701 -2.002 1.00 . A A . 244 GLN OE1 1 1
8 16035 1 1 97 ILE C C 21.982 12.650 -4.166 1.00 . A A . 245 ILE C 1 1
8 16036 1 1 97 ILE CA C 22.899 11.604 -4.748 1.00 . A A . 245 ILE CA 1 1
8 16037 1 1 97 ILE CB C 22.289 10.152 -4.595 1.00 . A A . 245 ILE CB 1 1
8 16038 1 1 97 ILE CD1 C 20.851 10.212 -6.732 1.00 . A A . 245 ILE CD1 1 1
8 16039 1 1 97 ILE CG1 C 20.882 10.035 -5.226 1.00 . A A . 245 ILE CG1 1 1
8 16040 1 1 97 ILE CG2 C 22.269 9.678 -3.140 1.00 . A A . 245 ILE CG2 1 1
8 16041 1 1 97 ILE H H 24.304 11.478 -3.208 1.00 . A A . 245 ILE H 1 1
8 16042 1 1 97 ILE HA H 23.018 11.809 -5.802 1.00 . A A . 245 ILE HA 1 1
8 16043 1 1 97 ILE HB H 22.955 9.483 -5.121 1.00 . A A . 245 ILE HB 1 1
8 16044 1 1 97 ILE HD11 H 21.474 9.462 -7.196 1.00 . A A . 245 ILE HD11 1 1
8 16045 1 1 97 ILE HD12 H 21.217 11.195 -6.989 1.00 . A A . 245 ILE HD12 1 1
8 16046 1 1 97 ILE HD13 H 19.835 10.102 -7.082 1.00 . A A . 245 ILE HD13 1 1
8 16047 1 1 97 ILE HG12 H 20.474 9.059 -5.007 1.00 . A A . 245 ILE HG12 1 1
8 16048 1 1 97 ILE HG13 H 20.244 10.788 -4.789 1.00 . A A . 245 ILE HG13 1 1
8 16049 1 1 97 ILE HG21 H 21.860 8.682 -3.081 1.00 . A A . 245 ILE HG21 1 1
8 16050 1 1 97 ILE HG22 H 21.655 10.347 -2.557 1.00 . A A . 245 ILE HG22 1 1
8 16051 1 1 97 ILE HG23 H 23.275 9.681 -2.746 1.00 . A A . 245 ILE HG23 1 1
8 16052 1 1 97 ILE N N 24.186 11.707 -4.160 1.00 . A A . 245 ILE N 1 1
8 16053 1 1 97 ILE O O 21.844 12.797 -2.944 1.00 . A A . 245 ILE O 1 1
8 16054 1 1 98 GLN C C 19.145 13.789 -4.873 1.00 . A A . 246 GLN C 1 1
8 16055 1 1 98 GLN CA C 20.508 14.431 -4.753 1.00 . A A . 246 GLN CA 1 1
8 16056 1 1 98 GLN CB C 20.735 15.578 -5.778 1.00 . A A . 246 GLN CB 1 1
8 16057 1 1 98 GLN CD C 18.476 16.710 -6.175 1.00 . A A . 246 GLN CD 1 1
8 16058 1 1 98 GLN CG C 19.889 16.857 -5.663 1.00 . A A . 246 GLN CG 1 1
8 16059 1 1 98 GLN H H 21.687 13.274 -5.993 1.00 . A A . 246 GLN H 1 1
8 16060 1 1 98 GLN HA H 20.669 14.795 -3.750 1.00 . A A . 246 GLN HA 1 1
8 16061 1 1 98 GLN HB2 H 21.771 15.875 -5.718 1.00 . A A . 246 GLN HB2 1 1
8 16062 1 1 98 GLN HB3 H 20.578 15.161 -6.762 1.00 . A A . 246 GLN HB3 1 1
8 16063 1 1 98 GLN HE21 H 17.810 16.432 -4.361 1.00 . A A . 246 GLN HE21 1 1
8 16064 1 1 98 GLN HE22 H 16.638 16.390 -5.620 1.00 . A A . 246 GLN HE22 1 1
8 16065 1 1 98 GLN HG2 H 19.826 17.122 -4.618 1.00 . A A . 246 GLN HG2 1 1
8 16066 1 1 98 GLN HG3 H 20.379 17.650 -6.209 1.00 . A A . 246 GLN HG3 1 1
8 16067 1 1 98 GLN N N 21.444 13.413 -5.048 1.00 . A A . 246 GLN N 1 1
8 16068 1 1 98 GLN NE2 N 17.558 16.487 -5.309 1.00 . A A . 246 GLN NE2 1 1
8 16069 1 1 98 GLN O O 18.796 13.269 -5.928 1.00 . A A . 246 GLN O 1 1
8 16070 1 1 98 GLN OE1 O 18.213 16.885 -7.360 1.00 . A A . 246 GLN OE1 1 1
8 16071 1 1 99 CYS C C 16.108 14.219 -3.328 1.00 . A A . 247 CYS C 1 1
8 16072 1 1 99 CYS CA C 17.100 13.189 -3.808 1.00 . A A . 247 CYS CA 1 1
8 16073 1 1 99 CYS CB C 17.070 11.944 -2.920 1.00 . A A . 247 CYS CB 1 1
8 16074 1 1 99 CYS H H 18.772 14.134 -2.966 1.00 . A A . 247 CYS H 1 1
8 16075 1 1 99 CYS HA H 16.857 12.906 -4.822 1.00 . A A . 247 CYS HA 1 1
8 16076 1 1 99 CYS HB2 H 16.055 11.582 -2.856 1.00 . A A . 247 CYS HB2 1 1
8 16077 1 1 99 CYS HB3 H 17.696 11.180 -3.358 1.00 . A A . 247 CYS HB3 1 1
8 16078 1 1 99 CYS HG H 18.804 12.898 -1.324 1.00 . A A . 247 CYS HG 1 1
8 16079 1 1 99 CYS N N 18.421 13.762 -3.807 1.00 . A A . 247 CYS N 1 1
8 16080 1 1 99 CYS O O 16.468 15.102 -2.547 1.00 . A A . 247 CYS O 1 1
8 16081 1 1 99 CYS SG S 17.654 12.240 -1.236 1.00 . A A . 247 CYS SG 1 1
8 16082 1 1 100 VAL C C 12.818 14.246 -2.694 1.00 . A A . 248 VAL C 1 1
8 16083 1 1 100 VAL CA C 13.862 15.054 -3.406 1.00 . A A . 248 VAL CA 1 1
8 16084 1 1 100 VAL CB C 13.177 15.811 -4.587 1.00 . A A . 248 VAL CB 1 1
8 16085 1 1 100 VAL CG1 C 12.137 16.798 -4.064 1.00 . A A . 248 VAL CG1 1 1
8 16086 1 1 100 VAL CG2 C 14.189 16.526 -5.467 1.00 . A A . 248 VAL CG2 1 1
8 16087 1 1 100 VAL H H 14.675 13.439 -4.462 1.00 . A A . 248 VAL H 1 1
8 16088 1 1 100 VAL HA H 14.288 15.770 -2.719 1.00 . A A . 248 VAL HA 1 1
8 16089 1 1 100 VAL HB H 12.652 15.081 -5.183 1.00 . A A . 248 VAL HB 1 1
8 16090 1 1 100 VAL HG11 H 11.710 17.355 -4.885 1.00 . A A . 248 VAL HG11 1 1
8 16091 1 1 100 VAL HG12 H 12.604 17.470 -3.362 1.00 . A A . 248 VAL HG12 1 1
8 16092 1 1 100 VAL HG13 H 11.356 16.252 -3.557 1.00 . A A . 248 VAL HG13 1 1
8 16093 1 1 100 VAL HG21 H 14.850 15.800 -5.914 1.00 . A A . 248 VAL HG21 1 1
8 16094 1 1 100 VAL HG22 H 14.761 17.219 -4.866 1.00 . A A . 248 VAL HG22 1 1
8 16095 1 1 100 VAL HG23 H 13.667 17.069 -6.242 1.00 . A A . 248 VAL HG23 1 1
8 16096 1 1 100 VAL N N 14.902 14.154 -3.824 1.00 . A A . 248 VAL N 1 1
8 16097 1 1 100 VAL O O 12.331 13.254 -3.232 1.00 . A A . 248 VAL O 1 1
8 16098 1 1 101 VAL C C 10.372 14.931 -0.517 1.00 . A A . 249 VAL C 1 1
8 16099 1 1 101 VAL CA C 11.490 13.973 -0.763 1.00 . A A . 249 VAL CA 1 1
8 16100 1 1 101 VAL CB C 11.956 13.364 0.604 1.00 . A A . 249 VAL CB 1 1
8 16101 1 1 101 VAL CG1 C 13.031 12.336 0.400 1.00 . A A . 249 VAL CG1 1 1
8 16102 1 1 101 VAL CG2 C 12.412 14.429 1.598 1.00 . A A . 249 VAL CG2 1 1
8 16103 1 1 101 VAL H H 12.999 15.384 -1.103 1.00 . A A . 249 VAL H 1 1
8 16104 1 1 101 VAL HA H 11.116 13.170 -1.382 1.00 . A A . 249 VAL HA 1 1
8 16105 1 1 101 VAL HB H 11.103 12.852 1.026 1.00 . A A . 249 VAL HB 1 1
8 16106 1 1 101 VAL HG11 H 12.650 11.532 -0.213 1.00 . A A . 249 VAL HG11 1 1
8 16107 1 1 101 VAL HG12 H 13.335 11.943 1.360 1.00 . A A . 249 VAL HG12 1 1
8 16108 1 1 101 VAL HG13 H 13.879 12.788 -0.090 1.00 . A A . 249 VAL HG13 1 1
8 16109 1 1 101 VAL HG21 H 11.591 15.091 1.828 1.00 . A A . 249 VAL HG21 1 1
8 16110 1 1 101 VAL HG22 H 13.220 14.993 1.157 1.00 . A A . 249 VAL HG22 1 1
8 16111 1 1 101 VAL HG23 H 12.762 13.954 2.502 1.00 . A A . 249 VAL HG23 1 1
8 16112 1 1 101 VAL N N 12.522 14.622 -1.499 1.00 . A A . 249 VAL N 1 1
8 16113 1 1 101 VAL O O 10.595 16.133 -0.307 1.00 . A A . 249 VAL O 1 1
8 16114 1 1 102 GLU C C 7.875 14.886 1.243 1.00 . A A . 250 GLU C 1 1
8 16115 1 1 102 GLU CA C 8.050 15.145 -0.226 1.00 . A A . 250 GLU CA 1 1
8 16116 1 1 102 GLU CB C 6.809 14.677 -0.999 1.00 . A A . 250 GLU CB 1 1
8 16117 1 1 102 GLU CD C 7.604 15.222 -3.391 1.00 . A A . 250 GLU CD 1 1
8 16118 1 1 102 GLU CG C 6.535 15.397 -2.325 1.00 . A A . 250 GLU CG 1 1
8 16119 1 1 102 GLU H H 9.128 13.518 -0.976 1.00 . A A . 250 GLU H 1 1
8 16120 1 1 102 GLU HA H 8.215 16.199 -0.393 1.00 . A A . 250 GLU HA 1 1
8 16121 1 1 102 GLU HB2 H 6.961 13.631 -1.224 1.00 . A A . 250 GLU HB2 1 1
8 16122 1 1 102 GLU HB3 H 5.947 14.750 -0.353 1.00 . A A . 250 GLU HB3 1 1
8 16123 1 1 102 GLU HG2 H 5.606 15.027 -2.730 1.00 . A A . 250 GLU HG2 1 1
8 16124 1 1 102 GLU HG3 H 6.424 16.452 -2.116 1.00 . A A . 250 GLU HG3 1 1
8 16125 1 1 102 GLU N N 9.203 14.431 -0.618 1.00 . A A . 250 GLU N 1 1
8 16126 1 1 102 GLU O O 7.379 13.842 1.605 1.00 . A A . 250 GLU O 1 1
8 16127 1 1 102 GLU OE1 O 8.532 16.039 -3.462 1.00 . A A . 250 GLU OE1 1 1
8 16128 1 1 102 GLU OE2 O 7.465 14.308 -4.242 1.00 . A A . 250 GLU OE2 1 1
8 16129 1 1 103 ASP C C 7.018 15.242 4.144 1.00 . A A . 251 ASP C 1 1
8 16130 1 1 103 ASP CA C 8.329 15.719 3.562 1.00 . A A . 251 ASP CA 1 1
8 16131 1 1 103 ASP CB C 8.682 17.051 4.235 1.00 . A A . 251 ASP CB 1 1
8 16132 1 1 103 ASP CG C 10.106 17.492 4.051 1.00 . A A . 251 ASP CG 1 1
8 16133 1 1 103 ASP H H 8.615 16.677 1.662 1.00 . A A . 251 ASP H 1 1
8 16134 1 1 103 ASP HA H 9.097 15.005 3.818 1.00 . A A . 251 ASP HA 1 1
8 16135 1 1 103 ASP HB2 H 8.055 17.821 3.814 1.00 . A A . 251 ASP HB2 1 1
8 16136 1 1 103 ASP HB3 H 8.475 16.975 5.292 1.00 . A A . 251 ASP HB3 1 1
8 16137 1 1 103 ASP N N 8.305 15.838 2.074 1.00 . A A . 251 ASP N 1 1
8 16138 1 1 103 ASP O O 6.997 14.515 5.136 1.00 . A A . 251 ASP O 1 1
8 16139 1 1 103 ASP OD1 O 10.971 17.063 4.847 1.00 . A A . 251 ASP OD1 1 1
8 16140 1 1 103 ASP OD2 O 10.380 18.310 3.149 1.00 . A A . 251 ASP OD2 1 1
8 16141 1 1 104 ASP C C 4.279 13.808 3.747 1.00 . A A . 252 ASP C 1 1
8 16142 1 1 104 ASP CA C 4.578 15.286 3.955 1.00 . A A . 252 ASP CA 1 1
8 16143 1 1 104 ASP CB C 3.518 16.124 3.233 1.00 . A A . 252 ASP CB 1 1
8 16144 1 1 104 ASP CG C 3.503 17.562 3.671 1.00 . A A . 252 ASP CG 1 1
8 16145 1 1 104 ASP H H 6.051 16.240 2.746 1.00 . A A . 252 ASP H 1 1
8 16146 1 1 104 ASP HA H 4.512 15.499 5.011 1.00 . A A . 252 ASP HA 1 1
8 16147 1 1 104 ASP HB2 H 3.728 16.099 2.175 1.00 . A A . 252 ASP HB2 1 1
8 16148 1 1 104 ASP HB3 H 2.540 15.700 3.402 1.00 . A A . 252 ASP HB3 1 1
8 16149 1 1 104 ASP N N 5.930 15.652 3.522 1.00 . A A . 252 ASP N 1 1
8 16150 1 1 104 ASP O O 3.439 13.232 4.442 1.00 . A A . 252 ASP O 1 1
8 16151 1 1 104 ASP OD1 O 2.934 17.860 4.736 1.00 . A A . 252 ASP OD1 1 1
8 16152 1 1 104 ASP OD2 O 4.038 18.422 2.961 1.00 . A A . 252 ASP OD2 1 1
8 16153 1 1 105 LYS C C 5.918 10.950 2.931 1.00 . A A . 253 LYS C 1 1
8 16154 1 1 105 LYS CA C 4.741 11.800 2.479 1.00 . A A . 253 LYS CA 1 1
8 16155 1 1 105 LYS CB C 4.538 11.617 0.968 1.00 . A A . 253 LYS CB 1 1
8 16156 1 1 105 LYS CD C 3.188 12.139 -1.106 1.00 . A A . 253 LYS CD 1 1
8 16157 1 1 105 LYS CE C 2.750 10.705 -1.382 1.00 . A A . 253 LYS CE 1 1
8 16158 1 1 105 LYS CG C 3.380 12.412 0.384 1.00 . A A . 253 LYS CG 1 1
8 16159 1 1 105 LYS H H 5.673 13.691 2.341 1.00 . A A . 253 LYS H 1 1
8 16160 1 1 105 LYS HA H 3.847 11.474 2.990 1.00 . A A . 253 LYS HA 1 1
8 16161 1 1 105 LYS HB2 H 5.443 11.917 0.460 1.00 . A A . 253 LYS HB2 1 1
8 16162 1 1 105 LYS HB3 H 4.363 10.568 0.777 1.00 . A A . 253 LYS HB3 1 1
8 16163 1 1 105 LYS HD2 H 2.440 12.810 -1.498 1.00 . A A . 253 LYS HD2 1 1
8 16164 1 1 105 LYS HD3 H 4.126 12.308 -1.614 1.00 . A A . 253 LYS HD3 1 1
8 16165 1 1 105 LYS HE2 H 3.529 10.030 -1.060 1.00 . A A . 253 LYS HE2 1 1
8 16166 1 1 105 LYS HE3 H 1.844 10.497 -0.833 1.00 . A A . 253 LYS HE3 1 1
8 16167 1 1 105 LYS HG2 H 2.475 12.144 0.906 1.00 . A A . 253 LYS HG2 1 1
8 16168 1 1 105 LYS HG3 H 3.577 13.464 0.526 1.00 . A A . 253 LYS HG3 1 1
8 16169 1 1 105 LYS HZ1 H 2.250 9.486 -2.992 1.00 . A A . 253 LYS HZ1 1 1
8 16170 1 1 105 LYS HZ2 H 3.343 10.700 -3.395 1.00 . A A . 253 LYS HZ2 1 1
8 16171 1 1 105 LYS HZ3 H 1.722 11.062 -3.166 1.00 . A A . 253 LYS HZ3 1 1
8 16172 1 1 105 LYS N N 4.963 13.196 2.809 1.00 . A A . 253 LYS N 1 1
8 16173 1 1 105 LYS NZ N 2.509 10.478 -2.815 1.00 . A A . 253 LYS NZ 1 1
8 16174 1 1 105 LYS O O 5.753 9.993 3.689 1.00 . A A . 253 LYS O 1 1
8 16175 1 1 106 VAL C C 9.289 11.447 3.503 1.00 . A A . 254 VAL C 1 1
8 16176 1 1 106 VAL CA C 8.300 10.589 2.749 1.00 . A A . 254 VAL CA 1 1
8 16177 1 1 106 VAL CB C 8.965 10.091 1.419 1.00 . A A . 254 VAL CB 1 1
8 16178 1 1 106 VAL CG1 C 10.270 9.340 1.679 1.00 . A A . 254 VAL CG1 1 1
8 16179 1 1 106 VAL CG2 C 8.025 9.203 0.649 1.00 . A A . 254 VAL CG2 1 1
8 16180 1 1 106 VAL H H 7.197 12.182 2.016 1.00 . A A . 254 VAL H 1 1
8 16181 1 1 106 VAL HA H 8.023 9.728 3.334 1.00 . A A . 254 VAL HA 1 1
8 16182 1 1 106 VAL HB H 9.191 10.955 0.812 1.00 . A A . 254 VAL HB 1 1
8 16183 1 1 106 VAL HG11 H 10.700 9.026 0.739 1.00 . A A . 254 VAL HG11 1 1
8 16184 1 1 106 VAL HG12 H 10.065 8.471 2.288 1.00 . A A . 254 VAL HG12 1 1
8 16185 1 1 106 VAL HG13 H 10.963 9.988 2.196 1.00 . A A . 254 VAL HG13 1 1
8 16186 1 1 106 VAL HG21 H 7.116 9.744 0.432 1.00 . A A . 254 VAL HG21 1 1
8 16187 1 1 106 VAL HG22 H 7.791 8.329 1.239 1.00 . A A . 254 VAL HG22 1 1
8 16188 1 1 106 VAL HG23 H 8.494 8.902 -0.277 1.00 . A A . 254 VAL HG23 1 1
8 16189 1 1 106 VAL N N 7.094 11.329 2.497 1.00 . A A . 254 VAL N 1 1
8 16190 1 1 106 VAL O O 9.712 12.500 3.021 1.00 . A A . 254 VAL O 1 1
8 16191 1 1 107 GLY C C 11.967 11.002 5.135 1.00 . A A . 255 GLY C 1 1
8 16192 1 1 107 GLY CA C 10.647 11.665 5.437 1.00 . A A . 255 GLY CA 1 1
8 16193 1 1 107 GLY H H 9.149 10.248 5.067 1.00 . A A . 255 GLY H 1 1
8 16194 1 1 107 GLY HA2 H 10.686 12.711 5.167 1.00 . A A . 255 GLY HA2 1 1
8 16195 1 1 107 GLY HA3 H 10.434 11.565 6.490 1.00 . A A . 255 GLY HA3 1 1
8 16196 1 1 107 GLY N N 9.617 11.021 4.685 1.00 . A A . 255 GLY N 1 1
8 16197 1 1 107 GLY O O 11.991 9.922 4.512 1.00 . A A . 255 GLY O 1 1
8 16198 1 1 108 THR C C 14.603 9.670 5.947 1.00 . A A . 256 THR C 1 1
8 16199 1 1 108 THR CA C 14.377 11.037 5.305 1.00 . A A . 256 THR CA 1 1
8 16200 1 1 108 THR CB C 15.509 11.998 5.698 1.00 . A A . 256 THR CB 1 1
8 16201 1 1 108 THR CG2 C 15.559 13.187 4.779 1.00 . A A . 256 THR CG2 1 1
8 16202 1 1 108 THR H H 13.007 12.412 6.104 1.00 . A A . 256 THR H 1 1
8 16203 1 1 108 THR HA H 14.414 10.904 4.234 1.00 . A A . 256 THR HA 1 1
8 16204 1 1 108 THR HB H 16.443 11.459 5.622 1.00 . A A . 256 THR HB 1 1
8 16205 1 1 108 THR HG1 H 15.925 11.831 7.550 1.00 . A A . 256 THR HG1 1 1
8 16206 1 1 108 THR HG21 H 16.378 13.824 5.075 1.00 . A A . 256 THR HG21 1 1
8 16207 1 1 108 THR HG22 H 14.632 13.736 4.839 1.00 . A A . 256 THR HG22 1 1
8 16208 1 1 108 THR HG23 H 15.714 12.851 3.764 1.00 . A A . 256 THR HG23 1 1
8 16209 1 1 108 THR N N 13.063 11.583 5.585 1.00 . A A . 256 THR N 1 1
8 16210 1 1 108 THR O O 15.438 8.919 5.482 1.00 . A A . 256 THR O 1 1
8 16211 1 1 108 THR OG1 O 15.346 12.433 7.050 1.00 . A A . 256 THR OG1 1 1
8 16212 1 1 109 ASP C C 13.895 6.864 6.787 1.00 . A A . 257 ASP C 1 1
8 16213 1 1 109 ASP CA C 13.892 8.057 7.722 1.00 . A A . 257 ASP CA 1 1
8 16214 1 1 109 ASP CB C 12.732 7.884 8.713 1.00 . A A . 257 ASP CB 1 1
8 16215 1 1 109 ASP CG C 12.671 8.953 9.761 1.00 . A A . 257 ASP CG 1 1
8 16216 1 1 109 ASP H H 13.108 9.994 7.228 1.00 . A A . 257 ASP H 1 1
8 16217 1 1 109 ASP HA H 14.819 8.070 8.276 1.00 . A A . 257 ASP HA 1 1
8 16218 1 1 109 ASP HB2 H 11.801 7.900 8.167 1.00 . A A . 257 ASP HB2 1 1
8 16219 1 1 109 ASP HB3 H 12.834 6.927 9.201 1.00 . A A . 257 ASP HB3 1 1
8 16220 1 1 109 ASP N N 13.791 9.339 6.973 1.00 . A A . 257 ASP N 1 1
8 16221 1 1 109 ASP O O 14.595 5.889 7.016 1.00 . A A . 257 ASP O 1 1
8 16222 1 1 109 ASP OD1 O 13.569 9.019 10.615 1.00 . A A . 257 ASP OD1 1 1
8 16223 1 1 109 ASP OD2 O 11.731 9.767 9.736 1.00 . A A . 257 ASP OD2 1 1
8 16224 1 1 110 LEU C C 14.355 5.777 3.978 1.00 . A A . 258 LEU C 1 1
8 16225 1 1 110 LEU CA C 13.028 5.940 4.706 1.00 . A A . 258 LEU CA 1 1
8 16226 1 1 110 LEU CB C 11.902 6.239 3.678 1.00 . A A . 258 LEU CB 1 1
8 16227 1 1 110 LEU CD1 C 10.146 4.678 4.627 1.00 . A A . 258 LEU CD1 1 1
8 16228 1 1 110 LEU CD2 C 10.016 7.124 5.174 1.00 . A A . 258 LEU CD2 1 1
8 16229 1 1 110 LEU CG C 10.425 6.083 4.133 1.00 . A A . 258 LEU CG 1 1
8 16230 1 1 110 LEU H H 12.603 7.801 5.614 1.00 . A A . 258 LEU H 1 1
8 16231 1 1 110 LEU HA H 12.801 5.012 5.206 1.00 . A A . 258 LEU HA 1 1
8 16232 1 1 110 LEU HB2 H 12.033 7.257 3.343 1.00 . A A . 258 LEU HB2 1 1
8 16233 1 1 110 LEU HB3 H 12.064 5.592 2.828 1.00 . A A . 258 LEU HB3 1 1
8 16234 1 1 110 LEU HD11 H 9.113 4.605 4.934 1.00 . A A . 258 LEU HD11 1 1
8 16235 1 1 110 LEU HD12 H 10.785 4.451 5.467 1.00 . A A . 258 LEU HD12 1 1
8 16236 1 1 110 LEU HD13 H 10.330 3.974 3.830 1.00 . A A . 258 LEU HD13 1 1
8 16237 1 1 110 LEU HD21 H 10.127 8.115 4.759 1.00 . A A . 258 LEU HD21 1 1
8 16238 1 1 110 LEU HD22 H 10.647 7.026 6.045 1.00 . A A . 258 LEU HD22 1 1
8 16239 1 1 110 LEU HD23 H 8.987 6.965 5.455 1.00 . A A . 258 LEU HD23 1 1
8 16240 1 1 110 LEU HG H 9.801 6.219 3.260 1.00 . A A . 258 LEU HG 1 1
8 16241 1 1 110 LEU N N 13.122 6.975 5.717 1.00 . A A . 258 LEU N 1 1
8 16242 1 1 110 LEU O O 14.942 4.707 3.991 1.00 . A A . 258 LEU O 1 1
8 16243 1 1 111 LEU C C 17.302 6.493 3.454 1.00 . A A . 259 LEU C 1 1
8 16244 1 1 111 LEU CA C 16.073 6.823 2.607 1.00 . A A . 259 LEU CA 1 1
8 16245 1 1 111 LEU CB C 16.234 8.107 1.734 1.00 . A A . 259 LEU CB 1 1
8 16246 1 1 111 LEU CD1 C 17.677 9.785 3.001 1.00 . A A . 259 LEU CD1 1 1
8 16247 1 1 111 LEU CD2 C 15.907 10.576 1.463 1.00 . A A . 259 LEU CD2 1 1
8 16248 1 1 111 LEU CG C 16.306 9.491 2.425 1.00 . A A . 259 LEU CG 1 1
8 16249 1 1 111 LEU H H 14.401 7.724 3.550 1.00 . A A . 259 LEU H 1 1
8 16250 1 1 111 LEU HA H 15.939 5.979 1.944 1.00 . A A . 259 LEU HA 1 1
8 16251 1 1 111 LEU HB2 H 17.137 8.003 1.154 1.00 . A A . 259 LEU HB2 1 1
8 16252 1 1 111 LEU HB3 H 15.395 8.132 1.055 1.00 . A A . 259 LEU HB3 1 1
8 16253 1 1 111 LEU HD11 H 17.663 10.746 3.495 1.00 . A A . 259 LEU HD11 1 1
8 16254 1 1 111 LEU HD12 H 18.395 9.797 2.196 1.00 . A A . 259 LEU HD12 1 1
8 16255 1 1 111 LEU HD13 H 17.947 9.014 3.706 1.00 . A A . 259 LEU HD13 1 1
8 16256 1 1 111 LEU HD21 H 14.901 10.399 1.112 1.00 . A A . 259 LEU HD21 1 1
8 16257 1 1 111 LEU HD22 H 16.582 10.576 0.619 1.00 . A A . 259 LEU HD22 1 1
8 16258 1 1 111 LEU HD23 H 15.955 11.535 1.956 1.00 . A A . 259 LEU HD23 1 1
8 16259 1 1 111 LEU HG H 15.600 9.501 3.242 1.00 . A A . 259 LEU HG 1 1
8 16260 1 1 111 LEU N N 14.854 6.868 3.403 1.00 . A A . 259 LEU N 1 1
8 16261 1 1 111 LEU O O 18.177 5.746 3.022 1.00 . A A . 259 LEU O 1 1
8 16262 1 1 112 GLU C C 18.463 5.268 5.962 1.00 . A A . 260 GLU C 1 1
8 16263 1 1 112 GLU CA C 18.399 6.760 5.615 1.00 . A A . 260 GLU CA 1 1
8 16264 1 1 112 GLU CB C 18.232 7.623 6.883 1.00 . A A . 260 GLU CB 1 1
8 16265 1 1 112 GLU CD C 18.056 9.975 7.868 1.00 . A A . 260 GLU CD 1 1
8 16266 1 1 112 GLU CG C 18.339 9.133 6.633 1.00 . A A . 260 GLU CG 1 1
8 16267 1 1 112 GLU H H 16.592 7.610 4.948 1.00 . A A . 260 GLU H 1 1
8 16268 1 1 112 GLU HA H 19.324 7.028 5.126 1.00 . A A . 260 GLU HA 1 1
8 16269 1 1 112 GLU HB2 H 17.263 7.423 7.315 1.00 . A A . 260 GLU HB2 1 1
8 16270 1 1 112 GLU HB3 H 18.994 7.342 7.596 1.00 . A A . 260 GLU HB3 1 1
8 16271 1 1 112 GLU HG2 H 19.332 9.358 6.278 1.00 . A A . 260 GLU HG2 1 1
8 16272 1 1 112 GLU HG3 H 17.626 9.399 5.867 1.00 . A A . 260 GLU HG3 1 1
8 16273 1 1 112 GLU N N 17.325 7.013 4.676 1.00 . A A . 260 GLU N 1 1
8 16274 1 1 112 GLU O O 19.539 4.667 5.925 1.00 . A A . 260 GLU O 1 1
8 16275 1 1 112 GLU OE1 O 18.986 10.213 8.681 1.00 . A A . 260 GLU OE1 1 1
8 16276 1 1 112 GLU OE2 O 16.910 10.425 8.049 1.00 . A A . 260 GLU OE2 1 1
8 16277 1 1 113 GLU C C 17.601 2.360 5.387 1.00 . A A . 261 GLU C 1 1
8 16278 1 1 113 GLU CA C 17.217 3.250 6.580 1.00 . A A . 261 GLU CA 1 1
8 16279 1 1 113 GLU CB C 15.802 2.891 7.043 1.00 . A A . 261 GLU CB 1 1
8 16280 1 1 113 GLU CD C 14.250 1.078 7.851 1.00 . A A . 261 GLU CD 1 1
8 16281 1 1 113 GLU CG C 15.672 1.475 7.580 1.00 . A A . 261 GLU CG 1 1
8 16282 1 1 113 GLU H H 16.471 5.191 6.196 1.00 . A A . 261 GLU H 1 1
8 16283 1 1 113 GLU HA H 17.908 3.066 7.388 1.00 . A A . 261 GLU HA 1 1
8 16284 1 1 113 GLU HB2 H 15.506 3.578 7.822 1.00 . A A . 261 GLU HB2 1 1
8 16285 1 1 113 GLU HB3 H 15.128 2.997 6.206 1.00 . A A . 261 GLU HB3 1 1
8 16286 1 1 113 GLU HG2 H 16.090 0.796 6.853 1.00 . A A . 261 GLU HG2 1 1
8 16287 1 1 113 GLU HG3 H 16.236 1.405 8.499 1.00 . A A . 261 GLU HG3 1 1
8 16288 1 1 113 GLU N N 17.302 4.667 6.225 1.00 . A A . 261 GLU N 1 1
8 16289 1 1 113 GLU O O 18.401 1.426 5.528 1.00 . A A . 261 GLU O 1 1
8 16290 1 1 113 GLU OE1 O 13.607 1.671 8.736 1.00 . A A . 261 GLU OE1 1 1
8 16291 1 1 113 GLU OE2 O 13.742 0.133 7.208 1.00 . A A . 261 GLU OE2 1 1
8 16292 1 1 114 GLU C C 18.742 1.913 2.578 1.00 . A A . 262 GLU C 1 1
8 16293 1 1 114 GLU CA C 17.273 1.882 3.019 1.00 . A A . 262 GLU CA 1 1
8 16294 1 1 114 GLU CB C 16.357 2.339 1.880 1.00 . A A . 262 GLU CB 1 1
8 16295 1 1 114 GLU CD C 14.422 0.753 2.333 1.00 . A A . 262 GLU CD 1 1
8 16296 1 1 114 GLU CG C 14.860 2.183 2.158 1.00 . A A . 262 GLU CG 1 1
8 16297 1 1 114 GLU H H 16.446 3.449 4.179 1.00 . A A . 262 GLU H 1 1
8 16298 1 1 114 GLU HA H 17.026 0.861 3.266 1.00 . A A . 262 GLU HA 1 1
8 16299 1 1 114 GLU HB2 H 16.547 3.383 1.684 1.00 . A A . 262 GLU HB2 1 1
8 16300 1 1 114 GLU HB3 H 16.596 1.768 0.995 1.00 . A A . 262 GLU HB3 1 1
8 16301 1 1 114 GLU HG2 H 14.626 2.716 3.068 1.00 . A A . 262 GLU HG2 1 1
8 16302 1 1 114 GLU HG3 H 14.300 2.623 1.348 1.00 . A A . 262 GLU HG3 1 1
8 16303 1 1 114 GLU N N 17.047 2.671 4.223 1.00 . A A . 262 GLU N 1 1
8 16304 1 1 114 GLU O O 19.327 0.870 2.287 1.00 . A A . 262 GLU O 1 1
8 16305 1 1 114 GLU OE1 O 14.053 0.104 1.336 1.00 . A A . 262 GLU OE1 1 1
8 16306 1 1 114 GLU OE2 O 14.421 0.259 3.466 1.00 . A A . 262 GLU OE2 1 1
8 16307 1 1 115 ILE C C 21.711 2.580 3.185 1.00 . A A . 263 ILE C 1 1
8 16308 1 1 115 ILE CA C 20.749 3.206 2.149 1.00 . A A . 263 ILE CA 1 1
8 16309 1 1 115 ILE CB C 21.148 4.673 1.756 1.00 . A A . 263 ILE CB 1 1
8 16310 1 1 115 ILE CD1 C 20.396 6.622 0.257 1.00 . A A . 263 ILE CD1 1 1
8 16311 1 1 115 ILE CG1 C 20.217 5.168 0.638 1.00 . A A . 263 ILE CG1 1 1
8 16312 1 1 115 ILE CG2 C 22.599 4.729 1.261 1.00 . A A . 263 ILE CG2 1 1
8 16313 1 1 115 ILE H H 18.861 3.897 2.849 1.00 . A A . 263 ILE H 1 1
8 16314 1 1 115 ILE HA H 20.825 2.579 1.275 1.00 . A A . 263 ILE HA 1 1
8 16315 1 1 115 ILE HB H 21.037 5.321 2.613 1.00 . A A . 263 ILE HB 1 1
8 16316 1 1 115 ILE HD11 H 20.121 7.229 1.107 1.00 . A A . 263 ILE HD11 1 1
8 16317 1 1 115 ILE HD12 H 19.747 6.864 -0.572 1.00 . A A . 263 ILE HD12 1 1
8 16318 1 1 115 ILE HD13 H 21.424 6.810 -0.010 1.00 . A A . 263 ILE HD13 1 1
8 16319 1 1 115 ILE HG12 H 20.398 4.582 -0.252 1.00 . A A . 263 ILE HG12 1 1
8 16320 1 1 115 ILE HG13 H 19.192 5.029 0.950 1.00 . A A . 263 ILE HG13 1 1
8 16321 1 1 115 ILE HG21 H 22.703 4.108 0.384 1.00 . A A . 263 ILE HG21 1 1
8 16322 1 1 115 ILE HG22 H 23.256 4.366 2.036 1.00 . A A . 263 ILE HG22 1 1
8 16323 1 1 115 ILE HG23 H 22.858 5.748 1.016 1.00 . A A . 263 ILE HG23 1 1
8 16324 1 1 115 ILE N N 19.355 3.091 2.575 1.00 . A A . 263 ILE N 1 1
8 16325 1 1 115 ILE O O 22.761 2.017 2.824 1.00 . A A . 263 ILE O 1 1
8 16326 1 1 116 THR C C 22.078 0.390 5.341 1.00 . A A . 264 THR C 1 1
8 16327 1 1 116 THR CA C 22.141 1.932 5.456 1.00 . A A . 264 THR CA 1 1
8 16328 1 1 116 THR CB C 21.897 2.438 6.901 1.00 . A A . 264 THR CB 1 1
8 16329 1 1 116 THR CG2 C 22.521 3.815 7.099 1.00 . A A . 264 THR CG2 1 1
8 16330 1 1 116 THR H H 20.489 3.025 4.726 1.00 . A A . 264 THR H 1 1
8 16331 1 1 116 THR HA H 23.136 2.223 5.154 1.00 . A A . 264 THR HA 1 1
8 16332 1 1 116 THR HB H 22.363 1.745 7.586 1.00 . A A . 264 THR HB 1 1
8 16333 1 1 116 THR HG1 H 20.169 3.339 6.848 1.00 . A A . 264 THR HG1 1 1
8 16334 1 1 116 THR HG21 H 22.325 4.154 8.105 1.00 . A A . 264 THR HG21 1 1
8 16335 1 1 116 THR HG22 H 22.089 4.510 6.394 1.00 . A A . 264 THR HG22 1 1
8 16336 1 1 116 THR HG23 H 23.587 3.757 6.936 1.00 . A A . 264 THR HG23 1 1
8 16337 1 1 116 THR N N 21.321 2.583 4.454 1.00 . A A . 264 THR N 1 1
8 16338 1 1 116 THR O O 22.907 -0.326 5.886 1.00 . A A . 264 THR O 1 1
8 16339 1 1 116 THR OG1 O 20.498 2.494 7.186 1.00 . A A . 264 THR OG1 1 1
8 16340 1 1 117 LYS C C 21.974 -1.839 3.161 1.00 . A A . 265 LYS C 1 1
8 16341 1 1 117 LYS CA C 20.997 -1.538 4.290 1.00 . A A . 265 LYS CA 1 1
8 16342 1 1 117 LYS CB C 19.594 -1.908 3.835 1.00 . A A . 265 LYS CB 1 1
8 16343 1 1 117 LYS CD C 17.165 -2.000 4.293 1.00 . A A . 265 LYS CD 1 1
8 16344 1 1 117 LYS CE C 16.084 -1.906 5.344 1.00 . A A . 265 LYS CE 1 1
8 16345 1 1 117 LYS CG C 18.525 -1.720 4.878 1.00 . A A . 265 LYS CG 1 1
8 16346 1 1 117 LYS H H 20.374 0.497 4.299 1.00 . A A . 265 LYS H 1 1
8 16347 1 1 117 LYS HA H 21.264 -2.111 5.165 1.00 . A A . 265 LYS HA 1 1
8 16348 1 1 117 LYS HB2 H 19.338 -1.292 2.985 1.00 . A A . 265 LYS HB2 1 1
8 16349 1 1 117 LYS HB3 H 19.590 -2.942 3.524 1.00 . A A . 265 LYS HB3 1 1
8 16350 1 1 117 LYS HD2 H 16.964 -1.288 3.506 1.00 . A A . 265 LYS HD2 1 1
8 16351 1 1 117 LYS HD3 H 17.175 -2.995 3.876 1.00 . A A . 265 LYS HD3 1 1
8 16352 1 1 117 LYS HE2 H 16.239 -2.677 6.085 1.00 . A A . 265 LYS HE2 1 1
8 16353 1 1 117 LYS HE3 H 16.144 -0.940 5.822 1.00 . A A . 265 LYS HE3 1 1
8 16354 1 1 117 LYS HG2 H 18.704 -2.387 5.708 1.00 . A A . 265 LYS HG2 1 1
8 16355 1 1 117 LYS HG3 H 18.552 -0.695 5.221 1.00 . A A . 265 LYS HG3 1 1
8 16356 1 1 117 LYS HZ1 H 14.671 -2.954 4.215 1.00 . A A . 265 LYS HZ1 1 1
8 16357 1 1 117 LYS HZ2 H 14.564 -1.275 4.107 1.00 . A A . 265 LYS HZ2 1 1
8 16358 1 1 117 LYS HZ3 H 14.007 -2.057 5.485 1.00 . A A . 265 LYS HZ3 1 1
8 16359 1 1 117 LYS N N 21.079 -0.111 4.615 1.00 . A A . 265 LYS N 1 1
8 16360 1 1 117 LYS NZ N 14.750 -2.072 4.761 1.00 . A A . 265 LYS NZ 1 1
8 16361 1 1 117 LYS O O 22.515 -2.938 3.053 1.00 . A A . 265 LYS O 1 1
8 16362 1 1 118 PHE C C 24.568 -0.822 1.623 1.00 . A A . 266 PHE C 1 1
8 16363 1 1 118 PHE CA C 23.103 -0.897 1.200 1.00 . A A . 266 PHE CA 1 1
8 16364 1 1 118 PHE CB C 22.742 0.080 0.066 1.00 . A A . 266 PHE CB 1 1
8 16365 1 1 118 PHE CD1 C 21.051 -1.513 -0.926 1.00 . A A . 266 PHE CD1 1 1
8 16366 1 1 118 PHE CD2 C 20.464 0.789 -0.751 1.00 . A A . 266 PHE CD2 1 1
8 16367 1 1 118 PHE CE1 C 19.818 -1.791 -1.478 1.00 . A A . 266 PHE CE1 1 1
8 16368 1 1 118 PHE CE2 C 19.229 0.512 -1.305 1.00 . A A . 266 PHE CE2 1 1
8 16369 1 1 118 PHE CG C 21.390 -0.216 -0.549 1.00 . A A . 266 PHE CG 1 1
8 16370 1 1 118 PHE CZ C 18.906 -0.780 -1.667 1.00 . A A . 266 PHE CZ 1 1
8 16371 1 1 118 PHE H H 21.693 0.002 2.480 1.00 . A A . 266 PHE H 1 1
8 16372 1 1 118 PHE HA H 22.984 -1.905 0.828 1.00 . A A . 266 PHE HA 1 1
8 16373 1 1 118 PHE HB2 H 22.727 1.087 0.455 1.00 . A A . 266 PHE HB2 1 1
8 16374 1 1 118 PHE HB3 H 23.486 0.007 -0.714 1.00 . A A . 266 PHE HB3 1 1
8 16375 1 1 118 PHE HD1 H 21.759 -2.315 -0.781 1.00 . A A . 266 PHE HD1 1 1
8 16376 1 1 118 PHE HD2 H 20.706 1.805 -0.481 1.00 . A A . 266 PHE HD2 1 1
8 16377 1 1 118 PHE HE1 H 19.569 -2.802 -1.765 1.00 . A A . 266 PHE HE1 1 1
8 16378 1 1 118 PHE HE2 H 18.515 1.308 -1.453 1.00 . A A . 266 PHE HE2 1 1
8 16379 1 1 118 PHE HZ H 17.941 -0.994 -2.100 1.00 . A A . 266 PHE HZ 1 1
8 16380 1 1 118 PHE N N 22.187 -0.833 2.330 1.00 . A A . 266 PHE N 1 1
8 16381 1 1 118 PHE O O 25.459 -0.975 0.799 1.00 . A A . 266 PHE O 1 1
8 16382 1 1 119 GLU C C 26.988 -1.862 3.282 1.00 . A A . 267 GLU C 1 1
8 16383 1 1 119 GLU CA C 26.187 -0.538 3.520 1.00 . A A . 267 GLU CA 1 1
8 16384 1 1 119 GLU CB C 26.191 -0.160 5.003 1.00 . A A . 267 GLU CB 1 1
8 16385 1 1 119 GLU CD C 25.933 1.685 6.710 1.00 . A A . 267 GLU CD 1 1
8 16386 1 1 119 GLU CG C 25.821 1.287 5.257 1.00 . A A . 267 GLU CG 1 1
8 16387 1 1 119 GLU H H 24.053 -0.162 3.429 1.00 . A A . 267 GLU H 1 1
8 16388 1 1 119 GLU HA H 26.753 0.210 2.985 1.00 . A A . 267 GLU HA 1 1
8 16389 1 1 119 GLU HB2 H 25.478 -0.783 5.522 1.00 . A A . 267 GLU HB2 1 1
8 16390 1 1 119 GLU HB3 H 27.177 -0.336 5.407 1.00 . A A . 267 GLU HB3 1 1
8 16391 1 1 119 GLU HG2 H 26.483 1.915 4.679 1.00 . A A . 267 GLU HG2 1 1
8 16392 1 1 119 GLU HG3 H 24.809 1.429 4.921 1.00 . A A . 267 GLU HG3 1 1
8 16393 1 1 119 GLU N N 24.815 -0.494 2.904 1.00 . A A . 267 GLU N 1 1
8 16394 1 1 119 GLU O O 28.164 -1.966 3.654 1.00 . A A . 267 GLU O 1 1
8 16395 1 1 119 GLU OE1 O 25.192 1.156 7.558 1.00 . A A . 267 GLU OE1 1 1
8 16396 1 1 119 GLU OE2 O 26.795 2.518 7.043 1.00 . A A . 267 GLU OE2 1 1
8 16397 1 1 120 GLU C C 27.900 -3.800 0.980 1.00 . A A . 268 GLU C 1 1
8 16398 1 1 120 GLU CA C 27.053 -4.058 2.268 1.00 . A A . 268 GLU CA 1 1
8 16399 1 1 120 GLU CB C 26.093 -5.281 2.188 1.00 . A A . 268 GLU CB 1 1
8 16400 1 1 120 GLU CD C 24.677 -4.735 0.116 1.00 . A A . 268 GLU CD 1 1
8 16401 1 1 120 GLU CG C 24.693 -5.022 1.592 1.00 . A A . 268 GLU CG 1 1
8 16402 1 1 120 GLU H H 25.397 -2.784 2.531 1.00 . A A . 268 GLU H 1 1
8 16403 1 1 120 GLU HA H 27.782 -4.237 3.046 1.00 . A A . 268 GLU HA 1 1
8 16404 1 1 120 GLU HB2 H 26.564 -6.043 1.585 1.00 . A A . 268 GLU HB2 1 1
8 16405 1 1 120 GLU HB3 H 25.967 -5.672 3.188 1.00 . A A . 268 GLU HB3 1 1
8 16406 1 1 120 GLU HG2 H 24.086 -5.899 1.761 1.00 . A A . 268 GLU HG2 1 1
8 16407 1 1 120 GLU HG3 H 24.246 -4.190 2.115 1.00 . A A . 268 GLU HG3 1 1
8 16408 1 1 120 GLU N N 26.360 -2.863 2.694 1.00 . A A . 268 GLU N 1 1
8 16409 1 1 120 GLU O O 28.736 -4.615 0.589 1.00 . A A . 268 GLU O 1 1
8 16410 1 1 120 GLU OE1 O 24.867 -3.599 -0.288 1.00 . A A . 268 GLU OE1 1 1
8 16411 1 1 120 GLU OE2 O 24.471 -5.662 -0.669 1.00 . A A . 268 GLU OE2 1 1
8 16412 1 1 121 HIS C C 28.898 -0.709 -0.517 1.00 . A A . 269 HIS C 1 1
8 16413 1 1 121 HIS CA C 28.457 -2.149 -0.794 1.00 . A A . 269 HIS CA 1 1
8 16414 1 1 121 HIS CB C 27.700 -2.193 -2.124 1.00 . A A . 269 HIS CB 1 1
8 16415 1 1 121 HIS CD2 C 28.277 -4.326 -3.474 1.00 . A A . 269 HIS CD2 1 1
8 16416 1 1 121 HIS CE1 C 26.415 -5.405 -3.146 1.00 . A A . 269 HIS CE1 1 1
8 16417 1 1 121 HIS CG C 27.489 -3.560 -2.683 1.00 . A A . 269 HIS CG 1 1
8 16418 1 1 121 HIS H H 26.844 -2.169 0.615 1.00 . A A . 269 HIS H 1 1
8 16419 1 1 121 HIS HA H 29.337 -2.772 -0.859 1.00 . A A . 269 HIS HA 1 1
8 16420 1 1 121 HIS HB2 H 26.726 -1.746 -1.988 1.00 . A A . 269 HIS HB2 1 1
8 16421 1 1 121 HIS HB3 H 28.246 -1.617 -2.855 1.00 . A A . 269 HIS HB3 1 1
8 16422 1 1 121 HIS HD1 H 25.596 -4.024 -1.889 1.00 . A A . 269 HIS HD1 1 1
8 16423 1 1 121 HIS HD2 H 29.268 -4.080 -3.828 1.00 . A A . 269 HIS HD2 1 1
8 16424 1 1 121 HIS HE1 H 25.640 -6.157 -3.185 1.00 . A A . 269 HIS HE1 1 1
8 16425 1 1 121 HIS HE2 H 27.766 -6.100 -4.472 1.00 . A A . 269 HIS HE2 1 1
8 16426 1 1 121 HIS N N 27.650 -2.661 0.336 1.00 . A A . 269 HIS N 1 1
8 16427 1 1 121 HIS ND1 N 26.341 -4.273 -2.497 1.00 . A A . 269 HIS ND1 1 1
8 16428 1 1 121 HIS NE2 N 27.577 -5.467 -3.746 1.00 . A A . 269 HIS NE2 1 1
8 16429 1 1 121 HIS O O 29.926 -0.240 -1.036 1.00 . A A . 269 HIS O 1 1
8 16430 1 1 122 VAL C C 29.219 1.335 1.985 1.00 . A A . 270 VAL C 1 1
8 16431 1 1 122 VAL CA C 28.407 1.340 0.692 1.00 . A A . 270 VAL CA 1 1
8 16432 1 1 122 VAL CB C 27.089 2.137 0.905 1.00 . A A . 270 VAL CB 1 1
8 16433 1 1 122 VAL CG1 C 27.368 3.585 1.262 1.00 . A A . 270 VAL CG1 1 1
8 16434 1 1 122 VAL CG2 C 26.193 2.042 -0.323 1.00 . A A . 270 VAL CG2 1 1
8 16435 1 1 122 VAL H H 27.313 -0.438 0.663 1.00 . A A . 270 VAL H 1 1
8 16436 1 1 122 VAL HA H 28.981 1.810 -0.093 1.00 . A A . 270 VAL HA 1 1
8 16437 1 1 122 VAL HB H 26.560 1.704 1.739 1.00 . A A . 270 VAL HB 1 1
8 16438 1 1 122 VAL HG11 H 27.901 3.631 2.200 1.00 . A A . 270 VAL HG11 1 1
8 16439 1 1 122 VAL HG12 H 26.436 4.122 1.342 1.00 . A A . 270 VAL HG12 1 1
8 16440 1 1 122 VAL HG13 H 27.972 4.031 0.485 1.00 . A A . 270 VAL HG13 1 1
8 16441 1 1 122 VAL HG21 H 25.283 2.599 -0.154 1.00 . A A . 270 VAL HG21 1 1
8 16442 1 1 122 VAL HG22 H 25.951 1.006 -0.514 1.00 . A A . 270 VAL HG22 1 1
8 16443 1 1 122 VAL HG23 H 26.709 2.450 -1.178 1.00 . A A . 270 VAL HG23 1 1
8 16444 1 1 122 VAL N N 28.126 -0.024 0.300 1.00 . A A . 270 VAL N 1 1
8 16445 1 1 122 VAL O O 28.846 0.712 2.944 1.00 . A A . 270 VAL O 1 1
8 16446 1 1 123 GLN C C 30.646 2.988 4.184 1.00 . A A . 271 GLN C 1 1
8 16447 1 1 123 GLN CA C 31.195 2.066 3.120 1.00 . A A . 271 GLN CA 1 1
8 16448 1 1 123 GLN CB C 32.565 2.537 2.675 1.00 . A A . 271 GLN CB 1 1
8 16449 1 1 123 GLN CD C 34.952 2.915 3.237 1.00 . A A . 271 GLN CD 1 1
8 16450 1 1 123 GLN CG C 33.599 2.585 3.774 1.00 . A A . 271 GLN CG 1 1
8 16451 1 1 123 GLN H H 30.533 2.559 1.192 1.00 . A A . 271 GLN H 1 1
8 16452 1 1 123 GLN HA H 31.287 1.068 3.521 1.00 . A A . 271 GLN HA 1 1
8 16453 1 1 123 GLN HB2 H 32.918 1.877 1.900 1.00 . A A . 271 GLN HB2 1 1
8 16454 1 1 123 GLN HB3 H 32.465 3.529 2.261 1.00 . A A . 271 GLN HB3 1 1
8 16455 1 1 123 GLN HE21 H 35.289 1.007 2.921 1.00 . A A . 271 GLN HE21 1 1
8 16456 1 1 123 GLN HE22 H 36.571 2.093 2.513 1.00 . A A . 271 GLN HE22 1 1
8 16457 1 1 123 GLN HG2 H 33.314 3.338 4.494 1.00 . A A . 271 GLN HG2 1 1
8 16458 1 1 123 GLN HG3 H 33.643 1.619 4.257 1.00 . A A . 271 GLN HG3 1 1
8 16459 1 1 123 GLN N N 30.314 2.023 1.986 1.00 . A A . 271 GLN N 1 1
8 16460 1 1 123 GLN NE2 N 35.669 1.906 2.848 1.00 . A A . 271 GLN NE2 1 1
8 16461 1 1 123 GLN O O 30.599 2.644 5.363 1.00 . A A . 271 GLN O 1 1
8 16462 1 1 123 GLN OE1 O 35.345 4.073 3.153 1.00 . A A . 271 GLN OE1 1 1
8 16463 1 1 124 SER C C 28.740 6.017 3.907 1.00 . A A . 272 SER C 1 1
8 16464 1 1 124 SER CA C 29.732 5.153 4.662 1.00 . A A . 272 SER CA 1 1
8 16465 1 1 124 SER CB C 30.873 6.007 5.247 1.00 . A A . 272 SER CB 1 1
8 16466 1 1 124 SER H H 30.309 4.396 2.824 1.00 . A A . 272 SER H 1 1
8 16467 1 1 124 SER HA H 29.223 4.645 5.467 1.00 . A A . 272 SER HA 1 1
8 16468 1 1 124 SER HB2 H 31.388 6.514 4.445 1.00 . A A . 272 SER HB2 1 1
8 16469 1 1 124 SER HB3 H 30.466 6.732 5.935 1.00 . A A . 272 SER HB3 1 1
8 16470 1 1 124 SER HG H 31.424 4.291 5.923 1.00 . A A . 272 SER HG 1 1
8 16471 1 1 124 SER N N 30.261 4.163 3.775 1.00 . A A . 272 SER N 1 1
8 16472 1 1 124 SER O O 28.937 6.305 2.710 1.00 . A A . 272 SER O 1 1
8 16473 1 1 124 SER OG O 31.804 5.180 5.945 1.00 . A A . 272 SER OG 1 1
8 16474 1 1 125 VAL C C 26.698 8.514 4.761 1.00 . A A . 273 VAL C 1 1
8 16475 1 1 125 VAL CA C 26.641 7.202 4.020 1.00 . A A . 273 VAL CA 1 1
8 16476 1 1 125 VAL CB C 25.224 6.589 4.253 1.00 . A A . 273 VAL CB 1 1
8 16477 1 1 125 VAL CG1 C 24.150 7.392 3.530 1.00 . A A . 273 VAL CG1 1 1
8 16478 1 1 125 VAL CG2 C 25.167 5.122 3.856 1.00 . A A . 273 VAL CG2 1 1
8 16479 1 1 125 VAL H H 27.554 6.072 5.507 1.00 . A A . 273 VAL H 1 1
8 16480 1 1 125 VAL HA H 26.810 7.340 2.961 1.00 . A A . 273 VAL HA 1 1
8 16481 1 1 125 VAL HB H 25.019 6.665 5.311 1.00 . A A . 273 VAL HB 1 1
8 16482 1 1 125 VAL HG11 H 24.355 7.388 2.470 1.00 . A A . 273 VAL HG11 1 1
8 16483 1 1 125 VAL HG12 H 24.154 8.409 3.892 1.00 . A A . 273 VAL HG12 1 1
8 16484 1 1 125 VAL HG13 H 23.182 6.948 3.711 1.00 . A A . 273 VAL HG13 1 1
8 16485 1 1 125 VAL HG21 H 25.357 5.041 2.796 1.00 . A A . 273 VAL HG21 1 1
8 16486 1 1 125 VAL HG22 H 24.185 4.728 4.072 1.00 . A A . 273 VAL HG22 1 1
8 16487 1 1 125 VAL HG23 H 25.912 4.562 4.401 1.00 . A A . 273 VAL HG23 1 1
8 16488 1 1 125 VAL N N 27.670 6.367 4.576 1.00 . A A . 273 VAL N 1 1
8 16489 1 1 125 VAL O O 26.439 8.549 5.967 1.00 . A A . 273 VAL O 1 1
8 16490 1 1 126 ASP C C 26.127 11.812 4.191 1.00 . A A . 274 ASP C 1 1
8 16491 1 1 126 ASP CA C 27.136 10.858 4.742 1.00 . A A . 274 ASP CA 1 1
8 16492 1 1 126 ASP CB C 28.537 11.473 4.656 1.00 . A A . 274 ASP CB 1 1
8 16493 1 1 126 ASP CG C 29.521 10.931 5.672 1.00 . A A . 274 ASP CG 1 1
8 16494 1 1 126 ASP H H 27.273 9.492 3.136 1.00 . A A . 274 ASP H 1 1
8 16495 1 1 126 ASP HA H 26.905 10.695 5.784 1.00 . A A . 274 ASP HA 1 1
8 16496 1 1 126 ASP HB2 H 28.928 11.250 3.674 1.00 . A A . 274 ASP HB2 1 1
8 16497 1 1 126 ASP HB3 H 28.465 12.546 4.751 1.00 . A A . 274 ASP HB3 1 1
8 16498 1 1 126 ASP N N 27.056 9.563 4.094 1.00 . A A . 274 ASP N 1 1
8 16499 1 1 126 ASP O O 25.757 11.738 3.022 1.00 . A A . 274 ASP O 1 1
8 16500 1 1 126 ASP OD1 O 29.388 11.239 6.877 1.00 . A A . 274 ASP OD1 1 1
8 16501 1 1 126 ASP OD2 O 30.482 10.245 5.283 1.00 . A A . 274 ASP OD2 1 1
8 16502 1 1 127 ILE C C 25.577 14.931 4.250 1.00 . A A . 275 ILE C 1 1
8 16503 1 1 127 ILE CA C 24.741 13.718 4.606 1.00 . A A . 275 ILE CA 1 1
8 16504 1 1 127 ILE CB C 23.704 14.105 5.714 1.00 . A A . 275 ILE CB 1 1
8 16505 1 1 127 ILE CD1 C 22.078 12.177 5.127 1.00 . A A . 275 ILE CD1 1 1
8 16506 1 1 127 ILE CG1 C 22.902 12.872 6.198 1.00 . A A . 275 ILE CG1 1 1
8 16507 1 1 127 ILE CG2 C 22.750 15.206 5.219 1.00 . A A . 275 ILE CG2 1 1
8 16508 1 1 127 ILE H H 25.946 12.680 5.967 1.00 . A A . 275 ILE H 1 1
8 16509 1 1 127 ILE HA H 24.226 13.374 3.722 1.00 . A A . 275 ILE HA 1 1
8 16510 1 1 127 ILE HB H 24.258 14.509 6.547 1.00 . A A . 275 ILE HB 1 1
8 16511 1 1 127 ILE HD11 H 21.373 12.875 4.702 1.00 . A A . 275 ILE HD11 1 1
8 16512 1 1 127 ILE HD12 H 21.547 11.345 5.564 1.00 . A A . 275 ILE HD12 1 1
8 16513 1 1 127 ILE HD13 H 22.735 11.810 4.353 1.00 . A A . 275 ILE HD13 1 1
8 16514 1 1 127 ILE HG12 H 23.589 12.138 6.588 1.00 . A A . 275 ILE HG12 1 1
8 16515 1 1 127 ILE HG13 H 22.230 13.178 6.986 1.00 . A A . 275 ILE HG13 1 1
8 16516 1 1 127 ILE HG21 H 22.209 14.851 4.353 1.00 . A A . 275 ILE HG21 1 1
8 16517 1 1 127 ILE HG22 H 23.320 16.081 4.948 1.00 . A A . 275 ILE HG22 1 1
8 16518 1 1 127 ILE HG23 H 22.052 15.458 6.002 1.00 . A A . 275 ILE HG23 1 1
8 16519 1 1 127 ILE N N 25.652 12.693 5.033 1.00 . A A . 275 ILE N 1 1
8 16520 1 1 127 ILE O O 26.151 15.583 5.132 1.00 . A A . 275 ILE O 1 1
8 16521 1 1 128 ALA C C 25.797 17.619 2.777 1.00 . A A . 276 ALA C 1 1
8 16522 1 1 128 ALA CA C 26.471 16.295 2.483 1.00 . A A . 276 ALA CA 1 1
8 16523 1 1 128 ALA CB C 26.723 16.141 0.995 1.00 . A A . 276 ALA CB 1 1
8 16524 1 1 128 ALA H H 25.189 14.629 2.340 1.00 . A A . 276 ALA H 1 1
8 16525 1 1 128 ALA HA H 27.423 16.267 2.993 1.00 . A A . 276 ALA HA 1 1
8 16526 1 1 128 ALA HB1 H 27.362 16.939 0.649 1.00 . A A . 276 ALA HB1 1 1
8 16527 1 1 128 ALA HB2 H 25.786 16.174 0.462 1.00 . A A . 276 ALA HB2 1 1
8 16528 1 1 128 ALA HB3 H 27.203 15.192 0.807 1.00 . A A . 276 ALA HB3 1 1
8 16529 1 1 128 ALA N N 25.677 15.200 2.976 1.00 . A A . 276 ALA N 1 1
8 16530 1 1 128 ALA O O 26.471 18.594 3.131 1.00 . A A . 276 ALA O 1 1
8 16531 1 1 129 ALA C C 22.193 18.461 2.884 1.00 . A A . 277 ALA C 1 1
8 16532 1 1 129 ALA CA C 23.662 18.824 2.910 1.00 . A A . 277 ALA CA 1 1
8 16533 1 1 129 ALA CB C 23.927 19.915 1.872 1.00 . A A . 277 ALA CB 1 1
8 16534 1 1 129 ALA H H 24.008 16.820 2.375 1.00 . A A . 277 ALA H 1 1
8 16535 1 1 129 ALA HA H 23.921 19.205 3.886 1.00 . A A . 277 ALA HA 1 1
8 16536 1 1 129 ALA HB1 H 23.597 19.562 0.906 1.00 . A A . 277 ALA HB1 1 1
8 16537 1 1 129 ALA HB2 H 24.984 20.127 1.833 1.00 . A A . 277 ALA HB2 1 1
8 16538 1 1 129 ALA HB3 H 23.382 20.809 2.136 1.00 . A A . 277 ALA HB3 1 1
8 16539 1 1 129 ALA N N 24.470 17.641 2.651 1.00 . A A . 277 ALA N 1 1
8 16540 1 1 129 ALA O O 21.783 17.550 2.149 1.00 . A A . 277 ALA O 1 1
8 16541 1 1 130 PHE C C 19.373 20.257 3.214 1.00 . A A . 278 PHE C 1 1
8 16542 1 1 130 PHE CA C 19.987 18.968 3.705 1.00 . A A . 278 PHE CA 1 1
8 16543 1 1 130 PHE CB C 19.514 18.648 5.139 1.00 . A A . 278 PHE CB 1 1
8 16544 1 1 130 PHE CD1 C 17.122 19.399 5.510 1.00 . A A . 278 PHE CD1 1 1
8 16545 1 1 130 PHE CD2 C 17.554 17.074 5.228 1.00 . A A . 278 PHE CD2 1 1
8 16546 1 1 130 PHE CE1 C 15.777 19.137 5.660 1.00 . A A . 278 PHE CE1 1 1
8 16547 1 1 130 PHE CE2 C 16.204 16.810 5.380 1.00 . A A . 278 PHE CE2 1 1
8 16548 1 1 130 PHE CG C 18.031 18.368 5.291 1.00 . A A . 278 PHE CG 1 1
8 16549 1 1 130 PHE CZ C 15.319 17.841 5.594 1.00 . A A . 278 PHE CZ 1 1
8 16550 1 1 130 PHE H H 21.799 19.829 4.269 1.00 . A A . 278 PHE H 1 1
8 16551 1 1 130 PHE HA H 19.725 18.159 3.039 1.00 . A A . 278 PHE HA 1 1
8 16552 1 1 130 PHE HB2 H 20.045 17.778 5.493 1.00 . A A . 278 PHE HB2 1 1
8 16553 1 1 130 PHE HB3 H 19.758 19.487 5.774 1.00 . A A . 278 PHE HB3 1 1
8 16554 1 1 130 PHE HD1 H 17.482 20.417 5.561 1.00 . A A . 278 PHE HD1 1 1
8 16555 1 1 130 PHE HD2 H 18.246 16.262 5.059 1.00 . A A . 278 PHE HD2 1 1
8 16556 1 1 130 PHE HE1 H 15.080 19.945 5.827 1.00 . A A . 278 PHE HE1 1 1
8 16557 1 1 130 PHE HE2 H 15.838 15.797 5.329 1.00 . A A . 278 PHE HE2 1 1
8 16558 1 1 130 PHE HZ H 14.266 17.629 5.713 1.00 . A A . 278 PHE HZ 1 1
8 16559 1 1 130 PHE N N 21.415 19.148 3.673 1.00 . A A . 278 PHE N 1 1
8 16560 1 1 130 PHE O O 19.408 21.261 3.900 1.00 . A A . 278 PHE O 1 1
8 16561 1 1 131 ASN C C 16.802 21.340 1.507 1.00 . A A . 279 ASN C 1 1
8 16562 1 1 131 ASN CA C 18.296 21.451 1.444 1.00 . A A . 279 ASN CA 1 1
8 16563 1 1 131 ASN CB C 18.690 21.626 -0.059 1.00 . A A . 279 ASN CB 1 1
8 16564 1 1 131 ASN CG C 20.179 21.820 -0.389 1.00 . A A . 279 ASN CG 1 1
8 16565 1 1 131 ASN H H 18.818 19.421 1.497 1.00 . A A . 279 ASN H 1 1
8 16566 1 1 131 ASN HA H 18.623 22.314 2.001 1.00 . A A . 279 ASN HA 1 1
8 16567 1 1 131 ASN HB2 H 18.385 20.729 -0.574 1.00 . A A . 279 ASN HB2 1 1
8 16568 1 1 131 ASN HB3 H 18.132 22.457 -0.468 1.00 . A A . 279 ASN HB3 1 1
8 16569 1 1 131 ASN HD21 H 20.731 20.584 1.029 1.00 . A A . 279 ASN HD21 1 1
8 16570 1 1 131 ASN HD22 H 22.012 21.319 0.125 1.00 . A A . 279 ASN HD22 1 1
8 16571 1 1 131 ASN N N 18.867 20.251 2.028 1.00 . A A . 279 ASN N 1 1
8 16572 1 1 131 ASN ND2 N 21.062 21.172 0.321 1.00 . A A . 279 ASN ND2 1 1
8 16573 1 1 131 ASN O O 16.263 20.308 1.213 1.00 . A A . 279 ASN O 1 1
8 16574 1 1 131 ASN OD1 O 20.516 22.514 -1.347 1.00 . A A . 279 ASN OD1 1 1
8 16575 1 1 132 LYS C C 14.329 23.201 0.637 1.00 . A A . 280 LYS C 1 1
8 16576 1 1 132 LYS CA C 14.707 22.385 1.857 1.00 . A A . 280 LYS CA 1 1
8 16577 1 1 132 LYS CB C 14.015 22.891 3.161 1.00 . A A . 280 LYS CB 1 1
8 16578 1 1 132 LYS CD C 15.819 24.005 4.651 1.00 . A A . 280 LYS CD 1 1
8 16579 1 1 132 LYS CE C 15.566 23.066 5.834 1.00 . A A . 280 LYS CE 1 1
8 16580 1 1 132 LYS CG C 14.553 24.200 3.785 1.00 . A A . 280 LYS CG 1 1
8 16581 1 1 132 LYS H H 16.629 23.143 2.268 1.00 . A A . 280 LYS H 1 1
8 16582 1 1 132 LYS HA H 14.411 21.365 1.654 1.00 . A A . 280 LYS HA 1 1
8 16583 1 1 132 LYS HB2 H 12.971 23.054 2.934 1.00 . A A . 280 LYS HB2 1 1
8 16584 1 1 132 LYS HB3 H 14.072 22.108 3.902 1.00 . A A . 280 LYS HB3 1 1
8 16585 1 1 132 LYS HD2 H 16.609 23.586 4.045 1.00 . A A . 280 LYS HD2 1 1
8 16586 1 1 132 LYS HD3 H 16.135 24.968 5.027 1.00 . A A . 280 LYS HD3 1 1
8 16587 1 1 132 LYS HE2 H 14.686 23.403 6.358 1.00 . A A . 280 LYS HE2 1 1
8 16588 1 1 132 LYS HE3 H 15.392 22.071 5.454 1.00 . A A . 280 LYS HE3 1 1
8 16589 1 1 132 LYS HG2 H 14.807 24.866 2.974 1.00 . A A . 280 LYS HG2 1 1
8 16590 1 1 132 LYS HG3 H 13.775 24.648 4.386 1.00 . A A . 280 LYS HG3 1 1
8 16591 1 1 132 LYS HZ1 H 16.518 22.361 7.569 1.00 . A A . 280 LYS HZ1 1 1
8 16592 1 1 132 LYS HZ2 H 16.879 23.957 7.203 1.00 . A A . 280 LYS HZ2 1 1
8 16593 1 1 132 LYS HZ3 H 17.590 22.710 6.339 1.00 . A A . 280 LYS HZ3 1 1
8 16594 1 1 132 LYS N N 16.146 22.356 1.935 1.00 . A A . 280 LYS N 1 1
8 16595 1 1 132 LYS NZ N 16.704 23.021 6.785 1.00 . A A . 280 LYS NZ 1 1
8 16596 1 1 132 LYS O O 14.841 24.312 0.462 1.00 . A A . 280 LYS O 1 1
8 16597 1 1 133 ILE C C 11.747 23.846 -1.485 1.00 . A A . 281 ILE C 1 1
8 16598 1 1 133 ILE CA C 13.182 23.356 -1.461 1.00 . A A . 281 ILE CA 1 1
8 16599 1 1 133 ILE CB C 13.576 22.561 -2.765 1.00 . A A . 281 ILE CB 1 1
8 16600 1 1 133 ILE CD1 C 13.233 20.397 -4.117 1.00 . A A . 281 ILE CD1 1 1
8 16601 1 1 133 ILE CG1 C 12.904 21.165 -2.850 1.00 . A A . 281 ILE CG1 1 1
8 16602 1 1 133 ILE CG2 C 15.098 22.437 -2.860 1.00 . A A . 281 ILE CG2 1 1
8 16603 1 1 133 ILE H H 13.026 21.828 -0.034 1.00 . A A . 281 ILE H 1 1
8 16604 1 1 133 ILE HA H 13.784 24.253 -1.423 1.00 . A A . 281 ILE HA 1 1
8 16605 1 1 133 ILE HB H 13.258 23.164 -3.605 1.00 . A A . 281 ILE HB 1 1
8 16606 1 1 133 ILE HD11 H 12.903 20.967 -4.972 1.00 . A A . 281 ILE HD11 1 1
8 16607 1 1 133 ILE HD12 H 12.722 19.446 -4.104 1.00 . A A . 281 ILE HD12 1 1
8 16608 1 1 133 ILE HD13 H 14.299 20.236 -4.180 1.00 . A A . 281 ILE HD13 1 1
8 16609 1 1 133 ILE HG12 H 13.208 20.559 -2.010 1.00 . A A . 281 ILE HG12 1 1
8 16610 1 1 133 ILE HG13 H 11.829 21.286 -2.829 1.00 . A A . 281 ILE HG13 1 1
8 16611 1 1 133 ILE HG21 H 15.360 21.867 -3.740 1.00 . A A . 281 ILE HG21 1 1
8 16612 1 1 133 ILE HG22 H 15.479 21.939 -1.981 1.00 . A A . 281 ILE HG22 1 1
8 16613 1 1 133 ILE HG23 H 15.541 23.420 -2.925 1.00 . A A . 281 ILE HG23 1 1
8 16614 1 1 133 ILE N N 13.498 22.669 -0.228 1.00 . A A . 281 ILE N 1 1
8 16615 1 1 133 ILE O O 10.823 23.078 -1.776 1.00 . A A . 281 ILE O 1 1
8 16616 1 1 133 ILE OXT O 11.534 25.024 -1.178 1.00 . A A . 281 ILE OXT 1 1
9 16617 1 1 1 GLY C C -8.661 7.782 49.047 1.00 . A A . 149 GLY C 1 1
9 16618 1 1 1 GLY CA C -8.044 6.501 48.557 1.00 . A A . 149 GLY CA 1 1
9 16619 1 1 1 GLY H1 H -8.370 5.470 50.282 1.00 . A A . 149 GLY H1 1 1
9 16620 1 1 1 GLY H2 H -8.238 4.451 48.937 1.00 . A A . 149 GLY H2 1 1
9 16621 1 1 1 GLY H3 H -9.638 5.384 49.210 1.00 . A A . 149 GLY H3 1 1
9 16622 1 1 1 GLY HA2 H -6.978 6.545 48.725 1.00 . A A . 149 GLY HA2 1 1
9 16623 1 1 1 GLY HA3 H -8.234 6.388 47.499 1.00 . A A . 149 GLY HA3 1 1
9 16624 1 1 1 GLY N N -8.599 5.361 49.275 1.00 . A A . 149 GLY N 1 1
9 16625 1 1 1 GLY O O -9.365 7.764 50.052 1.00 . A A . 149 GLY O 1 1
9 16626 1 1 2 PRO C C -10.502 10.426 48.540 1.00 . A A . 150 PRO C 1 1
9 16627 1 1 2 PRO CA C -8.972 10.248 48.738 1.00 . A A . 150 PRO CA 1 1
9 16628 1 1 2 PRO CB C -8.199 11.214 47.815 1.00 . A A . 150 PRO CB 1 1
9 16629 1 1 2 PRO CD C -7.692 9.019 47.099 1.00 . A A . 150 PRO CD 1 1
9 16630 1 1 2 PRO CG C -7.129 10.388 47.193 1.00 . A A . 150 PRO CG 1 1
9 16631 1 1 2 PRO HA H -8.720 10.462 49.767 1.00 . A A . 150 PRO HA 1 1
9 16632 1 1 2 PRO HB2 H -8.876 11.612 47.073 1.00 . A A . 150 PRO HB2 1 1
9 16633 1 1 2 PRO HB3 H -7.783 12.022 48.400 1.00 . A A . 150 PRO HB3 1 1
9 16634 1 1 2 PRO HD2 H -8.338 8.949 46.238 1.00 . A A . 150 PRO HD2 1 1
9 16635 1 1 2 PRO HD3 H -6.908 8.277 47.061 1.00 . A A . 150 PRO HD3 1 1
9 16636 1 1 2 PRO HG2 H -6.898 10.762 46.207 1.00 . A A . 150 PRO HG2 1 1
9 16637 1 1 2 PRO HG3 H -6.251 10.393 47.822 1.00 . A A . 150 PRO HG3 1 1
9 16638 1 1 2 PRO N N -8.461 8.917 48.338 1.00 . A A . 150 PRO N 1 1
9 16639 1 1 2 PRO O O -10.976 11.511 48.208 1.00 . A A . 150 PRO O 1 1
9 16640 1 1 3 GLY C C -13.295 9.762 50.091 1.00 . A A . 151 GLY C 1 1
9 16641 1 1 3 GLY CA C -12.700 9.474 48.743 1.00 . A A . 151 GLY CA 1 1
9 16642 1 1 3 GLY H H -10.823 8.584 49.171 1.00 . A A . 151 GLY H 1 1
9 16643 1 1 3 GLY HA2 H -12.971 10.262 48.056 1.00 . A A . 151 GLY HA2 1 1
9 16644 1 1 3 GLY HA3 H -13.087 8.534 48.384 1.00 . A A . 151 GLY HA3 1 1
9 16645 1 1 3 GLY N N -11.262 9.400 48.842 1.00 . A A . 151 GLY N 1 1
9 16646 1 1 3 GLY O O -14.234 9.087 50.515 1.00 . A A . 151 GLY O 1 1
9 16647 1 1 4 SER C C -12.600 10.221 53.184 1.00 . A A . 152 SER C 1 1
9 16648 1 1 4 SER CA C -13.069 11.192 52.101 1.00 . A A . 152 SER CA 1 1
9 16649 1 1 4 SER CB C -14.540 11.596 52.223 1.00 . A A . 152 SER CB 1 1
9 16650 1 1 4 SER H H -11.987 11.224 50.295 1.00 . A A . 152 SER H 1 1
9 16651 1 1 4 SER HA H -12.465 12.076 52.256 1.00 . A A . 152 SER HA 1 1
9 16652 1 1 4 SER HB2 H -15.161 10.805 51.829 1.00 . A A . 152 SER HB2 1 1
9 16653 1 1 4 SER HB3 H -14.789 11.781 53.256 1.00 . A A . 152 SER HB3 1 1
9 16654 1 1 4 SER HG H -14.406 13.504 52.016 1.00 . A A . 152 SER HG 1 1
9 16655 1 1 4 SER N N -12.714 10.761 50.757 1.00 . A A . 152 SER N 1 1
9 16656 1 1 4 SER O O -12.932 9.045 53.183 1.00 . A A . 152 SER O 1 1
9 16657 1 1 4 SER OG O -14.775 12.785 51.472 1.00 . A A . 152 SER OG 1 1
9 16658 1 1 5 GLU C C -10.947 10.921 56.322 1.00 . A A . 153 GLU C 1 1
9 16659 1 1 5 GLU CA C -11.158 9.976 55.158 1.00 . A A . 153 GLU CA 1 1
9 16660 1 1 5 GLU CB C -9.747 9.503 54.725 1.00 . A A . 153 GLU CB 1 1
9 16661 1 1 5 GLU CD C -8.214 8.546 53.044 1.00 . A A . 153 GLU CD 1 1
9 16662 1 1 5 GLU CG C -9.644 8.686 53.459 1.00 . A A . 153 GLU CG 1 1
9 16663 1 1 5 GLU H H -11.714 11.726 54.089 1.00 . A A . 153 GLU H 1 1
9 16664 1 1 5 GLU HA H -11.766 9.128 55.438 1.00 . A A . 153 GLU HA 1 1
9 16665 1 1 5 GLU HB2 H -9.118 10.371 54.590 1.00 . A A . 153 GLU HB2 1 1
9 16666 1 1 5 GLU HB3 H -9.332 8.920 55.536 1.00 . A A . 153 GLU HB3 1 1
9 16667 1 1 5 GLU HG2 H -10.061 7.704 53.633 1.00 . A A . 153 GLU HG2 1 1
9 16668 1 1 5 GLU HG3 H -10.191 9.182 52.671 1.00 . A A . 153 GLU HG3 1 1
9 16669 1 1 5 GLU N N -11.804 10.744 54.092 1.00 . A A . 153 GLU N 1 1
9 16670 1 1 5 GLU O O -11.513 10.773 57.405 1.00 . A A . 153 GLU O 1 1
9 16671 1 1 5 GLU OE1 O -7.687 9.460 52.398 1.00 . A A . 153 GLU OE1 1 1
9 16672 1 1 5 GLU OE2 O -7.570 7.548 53.395 1.00 . A A . 153 GLU OE2 1 1
9 16673 1 1 6 ASP C C -10.587 14.150 56.823 1.00 . A A . 154 ASP C 1 1
9 16674 1 1 6 ASP CA C -9.715 12.921 56.984 1.00 . A A . 154 ASP CA 1 1
9 16675 1 1 6 ASP CB C -8.241 13.245 56.713 1.00 . A A . 154 ASP CB 1 1
9 16676 1 1 6 ASP CG C -7.740 14.466 57.428 1.00 . A A . 154 ASP CG 1 1
9 16677 1 1 6 ASP H H -9.795 11.956 55.128 1.00 . A A . 154 ASP H 1 1
9 16678 1 1 6 ASP HA H -9.811 12.533 57.986 1.00 . A A . 154 ASP HA 1 1
9 16679 1 1 6 ASP HB2 H -7.637 12.406 57.025 1.00 . A A . 154 ASP HB2 1 1
9 16680 1 1 6 ASP HB3 H -8.109 13.388 55.651 1.00 . A A . 154 ASP HB3 1 1
9 16681 1 1 6 ASP N N -10.131 11.906 56.044 1.00 . A A . 154 ASP N 1 1
9 16682 1 1 6 ASP O O -11.367 14.491 57.716 1.00 . A A . 154 ASP O 1 1
9 16683 1 1 6 ASP OD1 O -7.320 14.361 58.593 1.00 . A A . 154 ASP OD1 1 1
9 16684 1 1 6 ASP OD2 O -7.720 15.530 56.813 1.00 . A A . 154 ASP OD2 1 1
9 16685 1 1 7 ASP C C -11.003 17.210 56.053 1.00 . A A . 155 ASP C 1 1
9 16686 1 1 7 ASP CA C -11.258 15.944 55.240 1.00 . A A . 155 ASP CA 1 1
9 16687 1 1 7 ASP CB C -12.765 15.583 55.192 1.00 . A A . 155 ASP CB 1 1
9 16688 1 1 7 ASP CG C -13.099 14.535 54.142 1.00 . A A . 155 ASP CG 1 1
9 16689 1 1 7 ASP H H -9.704 14.519 55.085 1.00 . A A . 155 ASP H 1 1
9 16690 1 1 7 ASP HA H -10.937 16.165 54.232 1.00 . A A . 155 ASP HA 1 1
9 16691 1 1 7 ASP HB2 H -13.063 15.201 56.157 1.00 . A A . 155 ASP HB2 1 1
9 16692 1 1 7 ASP HB3 H -13.328 16.479 54.978 1.00 . A A . 155 ASP HB3 1 1
9 16693 1 1 7 ASP N N -10.433 14.804 55.669 1.00 . A A . 155 ASP N 1 1
9 16694 1 1 7 ASP O O -11.825 18.127 56.060 1.00 . A A . 155 ASP O 1 1
9 16695 1 1 7 ASP OD1 O -12.686 13.374 54.293 1.00 . A A . 155 ASP OD1 1 1
9 16696 1 1 7 ASP OD2 O -13.783 14.857 53.143 1.00 . A A . 155 ASP OD2 1 1
9 16697 1 1 8 ASP C C -9.013 19.506 56.400 1.00 . A A . 156 ASP C 1 1
9 16698 1 1 8 ASP CA C -9.416 18.494 57.434 1.00 . A A . 156 ASP CA 1 1
9 16699 1 1 8 ASP CB C -8.229 18.198 58.365 1.00 . A A . 156 ASP CB 1 1
9 16700 1 1 8 ASP CG C -7.789 19.383 59.203 1.00 . A A . 156 ASP CG 1 1
9 16701 1 1 8 ASP H H -9.236 16.498 56.733 1.00 . A A . 156 ASP H 1 1
9 16702 1 1 8 ASP HA H -10.241 18.897 57.996 1.00 . A A . 156 ASP HA 1 1
9 16703 1 1 8 ASP HB2 H -8.499 17.398 59.035 1.00 . A A . 156 ASP HB2 1 1
9 16704 1 1 8 ASP HB3 H -7.392 17.879 57.763 1.00 . A A . 156 ASP HB3 1 1
9 16705 1 1 8 ASP N N -9.840 17.279 56.715 1.00 . A A . 156 ASP N 1 1
9 16706 1 1 8 ASP O O -9.220 20.709 56.548 1.00 . A A . 156 ASP O 1 1
9 16707 1 1 8 ASP OD1 O -8.330 19.570 60.308 1.00 . A A . 156 ASP OD1 1 1
9 16708 1 1 8 ASP OD2 O -6.864 20.129 58.800 1.00 . A A . 156 ASP OD2 1 1
9 16709 1 1 9 ILE C C -9.255 19.589 53.216 1.00 . A A . 157 ILE C 1 1
9 16710 1 1 9 ILE CA C -8.101 19.754 54.191 1.00 . A A . 157 ILE CA 1 1
9 16711 1 1 9 ILE CB C -6.775 19.233 53.570 1.00 . A A . 157 ILE CB 1 1
9 16712 1 1 9 ILE CD1 C -4.280 18.864 54.167 1.00 . A A . 157 ILE CD1 1 1
9 16713 1 1 9 ILE CG1 C -5.671 19.240 54.656 1.00 . A A . 157 ILE CG1 1 1
9 16714 1 1 9 ILE CG2 C -6.373 20.069 52.346 1.00 . A A . 157 ILE CG2 1 1
9 16715 1 1 9 ILE H H -8.273 18.027 55.346 1.00 . A A . 157 ILE H 1 1
9 16716 1 1 9 ILE HA H -7.999 20.791 54.472 1.00 . A A . 157 ILE HA 1 1
9 16717 1 1 9 ILE HB H -6.934 18.214 53.248 1.00 . A A . 157 ILE HB 1 1
9 16718 1 1 9 ILE HD11 H -3.970 19.563 53.403 1.00 . A A . 157 ILE HD11 1 1
9 16719 1 1 9 ILE HD12 H -4.298 17.866 53.756 1.00 . A A . 157 ILE HD12 1 1
9 16720 1 1 9 ILE HD13 H -3.584 18.898 54.993 1.00 . A A . 157 ILE HD13 1 1
9 16721 1 1 9 ILE HG12 H -5.647 20.201 55.146 1.00 . A A . 157 ILE HG12 1 1
9 16722 1 1 9 ILE HG13 H -5.959 18.514 55.402 1.00 . A A . 157 ILE HG13 1 1
9 16723 1 1 9 ILE HG21 H -7.144 19.989 51.595 1.00 . A A . 157 ILE HG21 1 1
9 16724 1 1 9 ILE HG22 H -5.440 19.701 51.947 1.00 . A A . 157 ILE HG22 1 1
9 16725 1 1 9 ILE HG23 H -6.258 21.102 52.632 1.00 . A A . 157 ILE HG23 1 1
9 16726 1 1 9 ILE N N -8.447 18.992 55.346 1.00 . A A . 157 ILE N 1 1
9 16727 1 1 9 ILE O O -9.700 18.458 52.977 1.00 . A A . 157 ILE O 1 1
9 16728 1 1 10 ASP C C -10.580 20.168 50.434 1.00 . A A . 158 ASP C 1 1
9 16729 1 1 10 ASP CA C -10.940 20.634 51.835 1.00 . A A . 158 ASP CA 1 1
9 16730 1 1 10 ASP CB C -11.692 21.971 51.806 1.00 . A A . 158 ASP CB 1 1
9 16731 1 1 10 ASP CG C -12.946 21.917 50.958 1.00 . A A . 158 ASP CG 1 1
9 16732 1 1 10 ASP H H -9.341 21.551 52.884 1.00 . A A . 158 ASP H 1 1
9 16733 1 1 10 ASP HA H -11.590 19.883 52.262 1.00 . A A . 158 ASP HA 1 1
9 16734 1 1 10 ASP HB2 H -11.977 22.240 52.811 1.00 . A A . 158 ASP HB2 1 1
9 16735 1 1 10 ASP HB3 H -11.040 22.731 51.407 1.00 . A A . 158 ASP HB3 1 1
9 16736 1 1 10 ASP N N -9.767 20.688 52.698 1.00 . A A . 158 ASP N 1 1
9 16737 1 1 10 ASP O O -10.087 20.933 49.612 1.00 . A A . 158 ASP O 1 1
9 16738 1 1 10 ASP OD1 O -13.980 21.399 51.429 1.00 . A A . 158 ASP OD1 1 1
9 16739 1 1 10 ASP OD2 O -12.930 22.402 49.809 1.00 . A A . 158 ASP OD2 1 1
9 16740 1 1 11 LEU C C -11.476 16.937 49.136 1.00 . A A . 159 LEU C 1 1
9 16741 1 1 11 LEU CA C -10.557 18.142 49.004 1.00 . A A . 159 LEU CA 1 1
9 16742 1 1 11 LEU CB C -9.077 17.649 48.939 1.00 . A A . 159 LEU CB 1 1
9 16743 1 1 11 LEU CD1 C -6.610 18.044 48.914 1.00 . A A . 159 LEU CD1 1 1
9 16744 1 1 11 LEU CD2 C -8.081 19.393 47.428 1.00 . A A . 159 LEU CD2 1 1
9 16745 1 1 11 LEU CG C -7.970 18.701 48.783 1.00 . A A . 159 LEU CG 1 1
9 16746 1 1 11 LEU H H -11.130 18.375 50.993 1.00 . A A . 159 LEU H 1 1
9 16747 1 1 11 LEU HA H -10.815 18.739 48.143 1.00 . A A . 159 LEU HA 1 1
9 16748 1 1 11 LEU HB2 H -8.874 17.098 49.845 1.00 . A A . 159 LEU HB2 1 1
9 16749 1 1 11 LEU HB3 H -8.994 16.961 48.110 1.00 . A A . 159 LEU HB3 1 1
9 16750 1 1 11 LEU HD11 H -6.497 17.291 48.147 1.00 . A A . 159 LEU HD11 1 1
9 16751 1 1 11 LEU HD12 H -6.525 17.583 49.886 1.00 . A A . 159 LEU HD12 1 1
9 16752 1 1 11 LEU HD13 H -5.838 18.791 48.800 1.00 . A A . 159 LEU HD13 1 1
9 16753 1 1 11 LEU HD21 H -7.979 18.656 46.645 1.00 . A A . 159 LEU HD21 1 1
9 16754 1 1 11 LEU HD22 H -7.299 20.130 47.332 1.00 . A A . 159 LEU HD22 1 1
9 16755 1 1 11 LEU HD23 H -9.042 19.879 47.344 1.00 . A A . 159 LEU HD23 1 1
9 16756 1 1 11 LEU HG H -8.071 19.446 49.557 1.00 . A A . 159 LEU HG 1 1
9 16757 1 1 11 LEU N N -10.785 18.895 50.235 1.00 . A A . 159 LEU N 1 1
9 16758 1 1 11 LEU O O -12.521 17.060 49.784 1.00 . A A . 159 LEU O 1 1
9 16759 1 1 12 PHE C C -13.177 14.505 48.058 1.00 . A A . 160 PHE C 1 1
9 16760 1 1 12 PHE CA C -11.797 14.499 48.743 1.00 . A A . 160 PHE CA 1 1
9 16761 1 1 12 PHE CB C -11.929 14.159 50.265 1.00 . A A . 160 PHE CB 1 1
9 16762 1 1 12 PHE CD1 C -9.874 12.937 51.041 1.00 . A A . 160 PHE CD1 1 1
9 16763 1 1 12 PHE CD2 C -10.170 15.184 51.760 1.00 . A A . 160 PHE CD2 1 1
9 16764 1 1 12 PHE CE1 C -8.691 12.868 51.746 1.00 . A A . 160 PHE CE1 1 1
9 16765 1 1 12 PHE CE2 C -8.990 15.121 52.467 1.00 . A A . 160 PHE CE2 1 1
9 16766 1 1 12 PHE CG C -10.626 14.090 51.036 1.00 . A A . 160 PHE CG 1 1
9 16767 1 1 12 PHE CZ C -8.249 13.964 52.461 1.00 . A A . 160 PHE CZ 1 1
9 16768 1 1 12 PHE H H -10.342 15.794 47.922 1.00 . A A . 160 PHE H 1 1
9 16769 1 1 12 PHE HA H -11.197 13.736 48.268 1.00 . A A . 160 PHE HA 1 1
9 16770 1 1 12 PHE HB2 H -12.539 14.914 50.739 1.00 . A A . 160 PHE HB2 1 1
9 16771 1 1 12 PHE HB3 H -12.424 13.206 50.368 1.00 . A A . 160 PHE HB3 1 1
9 16772 1 1 12 PHE HD1 H -10.215 12.078 50.482 1.00 . A A . 160 PHE HD1 1 1
9 16773 1 1 12 PHE HD2 H -10.750 16.095 51.763 1.00 . A A . 160 PHE HD2 1 1
9 16774 1 1 12 PHE HE1 H -8.112 11.957 51.737 1.00 . A A . 160 PHE HE1 1 1
9 16775 1 1 12 PHE HE2 H -8.649 15.980 53.026 1.00 . A A . 160 PHE HE2 1 1
9 16776 1 1 12 PHE HZ H -7.324 13.914 53.016 1.00 . A A . 160 PHE HZ 1 1
9 16777 1 1 12 PHE N N -11.096 15.787 48.549 1.00 . A A . 160 PHE N 1 1
9 16778 1 1 12 PHE O O -13.369 15.176 47.040 1.00 . A A . 160 PHE O 1 1
9 16779 1 1 13 GLY C C -15.602 12.904 46.767 1.00 . A A . 161 GLY C 1 1
9 16780 1 1 13 GLY CA C -15.454 13.664 48.065 1.00 . A A . 161 GLY CA 1 1
9 16781 1 1 13 GLY H H -13.882 13.111 49.323 1.00 . A A . 161 GLY H 1 1
9 16782 1 1 13 GLY HA2 H -16.081 13.189 48.803 1.00 . A A . 161 GLY HA2 1 1
9 16783 1 1 13 GLY HA3 H -15.795 14.679 47.918 1.00 . A A . 161 GLY HA3 1 1
9 16784 1 1 13 GLY N N -14.100 13.699 48.569 1.00 . A A . 161 GLY N 1 1
9 16785 1 1 13 GLY O O -15.702 11.682 46.760 1.00 . A A . 161 GLY O 1 1
9 16786 1 1 14 SER C C -14.501 12.549 43.698 1.00 . A A . 162 SER C 1 1
9 16787 1 1 14 SER CA C -15.795 13.081 44.353 1.00 . A A . 162 SER CA 1 1
9 16788 1 1 14 SER CB C -16.457 14.180 43.488 1.00 . A A . 162 SER CB 1 1
9 16789 1 1 14 SER H H -15.314 14.576 45.763 1.00 . A A . 162 SER H 1 1
9 16790 1 1 14 SER HA H -16.493 12.266 44.459 1.00 . A A . 162 SER HA 1 1
9 16791 1 1 14 SER HB2 H -17.351 14.529 43.982 1.00 . A A . 162 SER HB2 1 1
9 16792 1 1 14 SER HB3 H -15.769 15.005 43.385 1.00 . A A . 162 SER HB3 1 1
9 16793 1 1 14 SER HG H -16.391 12.868 42.037 1.00 . A A . 162 SER HG 1 1
9 16794 1 1 14 SER N N -15.545 13.627 45.674 1.00 . A A . 162 SER N 1 1
9 16795 1 1 14 SER O O -14.522 12.137 42.522 1.00 . A A . 162 SER O 1 1
9 16796 1 1 14 SER OG O -16.818 13.722 42.196 1.00 . A A . 162 SER OG 1 1
9 16797 1 1 15 ASP C C -11.601 12.965 42.811 1.00 . A A . 163 ASP C 1 1
9 16798 1 1 15 ASP CA C -12.054 12.080 44.013 1.00 . A A . 163 ASP CA 1 1
9 16799 1 1 15 ASP CB C -12.133 10.556 43.648 1.00 . A A . 163 ASP CB 1 1
9 16800 1 1 15 ASP CG C -10.787 9.852 43.566 1.00 . A A . 163 ASP CG 1 1
9 16801 1 1 15 ASP H H -13.482 12.900 45.381 1.00 . A A . 163 ASP H 1 1
9 16802 1 1 15 ASP HA H -11.362 12.238 44.829 1.00 . A A . 163 ASP HA 1 1
9 16803 1 1 15 ASP HB2 H -12.723 10.049 44.396 1.00 . A A . 163 ASP HB2 1 1
9 16804 1 1 15 ASP HB3 H -12.630 10.460 42.694 1.00 . A A . 163 ASP HB3 1 1
9 16805 1 1 15 ASP N N -13.390 12.556 44.470 1.00 . A A . 163 ASP N 1 1
9 16806 1 1 15 ASP O O -12.074 14.098 42.676 1.00 . A A . 163 ASP O 1 1
9 16807 1 1 15 ASP OD1 O -10.134 9.918 42.512 1.00 . A A . 163 ASP OD1 1 1
9 16808 1 1 15 ASP OD2 O -10.376 9.211 44.550 1.00 . A A . 163 ASP OD2 1 1
9 16809 1 1 16 ASN C C -10.720 12.569 39.542 1.00 . A A . 164 ASN C 1 1
9 16810 1 1 16 ASN CA C -10.261 13.271 40.822 1.00 . A A . 164 ASN CA 1 1
9 16811 1 1 16 ASN CB C -8.720 13.451 40.840 1.00 . A A . 164 ASN CB 1 1
9 16812 1 1 16 ASN CG C -8.194 14.476 39.827 1.00 . A A . 164 ASN CG 1 1
9 16813 1 1 16 ASN H H -10.331 11.595 42.138 1.00 . A A . 164 ASN H 1 1
9 16814 1 1 16 ASN HA H -10.738 14.238 40.879 1.00 . A A . 164 ASN HA 1 1
9 16815 1 1 16 ASN HB2 H -8.410 13.769 41.824 1.00 . A A . 164 ASN HB2 1 1
9 16816 1 1 16 ASN HB3 H -8.264 12.497 40.619 1.00 . A A . 164 ASN HB3 1 1
9 16817 1 1 16 ASN HD21 H -7.889 13.071 38.457 1.00 . A A . 164 ASN HD21 1 1
9 16818 1 1 16 ASN HD22 H -7.468 14.669 37.992 1.00 . A A . 164 ASN HD22 1 1
9 16819 1 1 16 ASN N N -10.705 12.494 41.977 1.00 . A A . 164 ASN N 1 1
9 16820 1 1 16 ASN ND2 N -7.818 14.032 38.652 1.00 . A A . 164 ASN ND2 1 1
9 16821 1 1 16 ASN O O -10.612 13.101 38.446 1.00 . A A . 164 ASN O 1 1
9 16822 1 1 16 ASN OD1 O -8.112 15.660 40.122 1.00 . A A . 164 ASN OD1 1 1
9 16823 1 1 17 GLU C C -13.086 11.095 37.995 1.00 . A A . 165 GLU C 1 1
9 16824 1 1 17 GLU CA C -11.773 10.566 38.575 1.00 . A A . 165 GLU CA 1 1
9 16825 1 1 17 GLU CB C -12.019 9.133 39.021 1.00 . A A . 165 GLU CB 1 1
9 16826 1 1 17 GLU CD C -11.186 7.037 40.051 1.00 . A A . 165 GLU CD 1 1
9 16827 1 1 17 GLU CG C -10.824 8.421 39.594 1.00 . A A . 165 GLU CG 1 1
9 16828 1 1 17 GLU H H -11.405 11.033 40.618 1.00 . A A . 165 GLU H 1 1
9 16829 1 1 17 GLU HA H -11.010 10.563 37.812 1.00 . A A . 165 GLU HA 1 1
9 16830 1 1 17 GLU HB2 H -12.793 9.139 39.775 1.00 . A A . 165 GLU HB2 1 1
9 16831 1 1 17 GLU HB3 H -12.376 8.568 38.172 1.00 . A A . 165 GLU HB3 1 1
9 16832 1 1 17 GLU HG2 H -10.056 8.354 38.838 1.00 . A A . 165 GLU HG2 1 1
9 16833 1 1 17 GLU HG3 H -10.457 8.982 40.440 1.00 . A A . 165 GLU HG3 1 1
9 16834 1 1 17 GLU N N -11.300 11.385 39.708 1.00 . A A . 165 GLU N 1 1
9 16835 1 1 17 GLU O O -13.544 10.601 36.955 1.00 . A A . 165 GLU O 1 1
9 16836 1 1 17 GLU OE1 O -11.772 6.888 41.148 1.00 . A A . 165 GLU OE1 1 1
9 16837 1 1 17 GLU OE2 O -10.931 6.075 39.322 1.00 . A A . 165 GLU OE2 1 1
9 16838 1 1 18 GLU C C -16.081 11.675 38.827 1.00 . A A . 166 GLU C 1 1
9 16839 1 1 18 GLU CA C -15.006 12.661 38.379 1.00 . A A . 166 GLU CA 1 1
9 16840 1 1 18 GLU CB C -15.131 13.065 36.881 1.00 . A A . 166 GLU CB 1 1
9 16841 1 1 18 GLU CD C -16.367 14.207 35.016 1.00 . A A . 166 GLU CD 1 1
9 16842 1 1 18 GLU CG C -16.400 13.800 36.476 1.00 . A A . 166 GLU CG 1 1
9 16843 1 1 18 GLU H H -13.213 12.421 39.477 1.00 . A A . 166 GLU H 1 1
9 16844 1 1 18 GLU HA H -15.096 13.532 39.010 1.00 . A A . 166 GLU HA 1 1
9 16845 1 1 18 GLU HB2 H -14.298 13.709 36.648 1.00 . A A . 166 GLU HB2 1 1
9 16846 1 1 18 GLU HB3 H -15.047 12.171 36.280 1.00 . A A . 166 GLU HB3 1 1
9 16847 1 1 18 GLU HG2 H -17.249 13.152 36.640 1.00 . A A . 166 GLU HG2 1 1
9 16848 1 1 18 GLU HG3 H -16.498 14.690 37.081 1.00 . A A . 166 GLU HG3 1 1
9 16849 1 1 18 GLU N N -13.688 12.080 38.693 1.00 . A A . 166 GLU N 1 1
9 16850 1 1 18 GLU O O -16.737 11.890 39.849 1.00 . A A . 166 GLU O 1 1
9 16851 1 1 18 GLU OE1 O -15.416 14.922 34.610 1.00 . A A . 166 GLU OE1 1 1
9 16852 1 1 18 GLU OE2 O -17.298 13.853 34.244 1.00 . A A . 166 GLU OE2 1 1
9 16853 1 1 19 GLU C C -16.854 8.374 37.399 1.00 . A A . 167 GLU C 1 1
9 16854 1 1 19 GLU CA C -17.076 9.470 38.426 1.00 . A A . 167 GLU CA 1 1
9 16855 1 1 19 GLU CB C -18.548 9.918 38.440 1.00 . A A . 167 GLU CB 1 1
9 16856 1 1 19 GLU CD C -20.850 9.506 39.301 1.00 . A A . 167 GLU CD 1 1
9 16857 1 1 19 GLU CG C -19.484 8.932 39.107 1.00 . A A . 167 GLU CG 1 1
9 16858 1 1 19 GLU H H -15.607 10.469 37.315 1.00 . A A . 167 GLU H 1 1
9 16859 1 1 19 GLU HA H -16.793 9.095 39.399 1.00 . A A . 167 GLU HA 1 1
9 16860 1 1 19 GLU HB2 H -18.621 10.862 38.960 1.00 . A A . 167 GLU HB2 1 1
9 16861 1 1 19 GLU HB3 H -18.874 10.059 37.420 1.00 . A A . 167 GLU HB3 1 1
9 16862 1 1 19 GLU HG2 H -19.564 8.050 38.488 1.00 . A A . 167 GLU HG2 1 1
9 16863 1 1 19 GLU HG3 H -19.080 8.661 40.072 1.00 . A A . 167 GLU HG3 1 1
9 16864 1 1 19 GLU N N -16.184 10.563 38.105 1.00 . A A . 167 GLU N 1 1
9 16865 1 1 19 GLU O O -17.276 8.514 36.253 1.00 . A A . 167 GLU O 1 1
9 16866 1 1 19 GLU OE1 O -21.012 10.413 40.155 1.00 . A A . 167 GLU OE1 1 1
9 16867 1 1 19 GLU OE2 O -21.786 9.087 38.604 1.00 . A A . 167 GLU OE2 1 1
9 16868 1 1 20 ASP C C -14.512 6.484 36.145 1.00 . A A . 168 ASP C 1 1
9 16869 1 1 20 ASP CA C -15.743 6.140 36.986 1.00 . A A . 168 ASP CA 1 1
9 16870 1 1 20 ASP CB C -16.898 5.605 36.066 1.00 . A A . 168 ASP CB 1 1
9 16871 1 1 20 ASP CG C -16.627 4.243 35.405 1.00 . A A . 168 ASP CG 1 1
9 16872 1 1 20 ASP H H -15.839 7.336 38.754 1.00 . A A . 168 ASP H 1 1
9 16873 1 1 20 ASP HA H -15.449 5.366 37.680 1.00 . A A . 168 ASP HA 1 1
9 16874 1 1 20 ASP HB2 H -17.799 5.515 36.654 1.00 . A A . 168 ASP HB2 1 1
9 16875 1 1 20 ASP HB3 H -17.071 6.335 35.288 1.00 . A A . 168 ASP HB3 1 1
9 16876 1 1 20 ASP N N -16.146 7.321 37.821 1.00 . A A . 168 ASP N 1 1
9 16877 1 1 20 ASP O O -14.288 7.659 35.795 1.00 . A A . 168 ASP O 1 1
9 16878 1 1 20 ASP OD1 O -15.815 4.141 34.458 1.00 . A A . 168 ASP OD1 1 1
9 16879 1 1 20 ASP OD2 O -17.262 3.259 35.806 1.00 . A A . 168 ASP OD2 1 1
9 16880 1 1 21 LYS C C -12.892 6.207 33.653 1.00 . A A . 169 LYS C 1 1
9 16881 1 1 21 LYS CA C -12.528 5.583 34.998 1.00 . A A . 169 LYS CA 1 1
9 16882 1 1 21 LYS CB C -11.965 4.194 34.730 1.00 . A A . 169 LYS CB 1 1
9 16883 1 1 21 LYS CD C -10.222 2.748 33.614 1.00 . A A . 169 LYS CD 1 1
9 16884 1 1 21 LYS CE C -11.158 2.194 32.546 1.00 . A A . 169 LYS CE 1 1
9 16885 1 1 21 LYS CG C -10.617 4.167 34.005 1.00 . A A . 169 LYS CG 1 1
9 16886 1 1 21 LYS H H -13.945 4.580 36.194 1.00 . A A . 169 LYS H 1 1
9 16887 1 1 21 LYS HA H -11.779 6.175 35.503 1.00 . A A . 169 LYS HA 1 1
9 16888 1 1 21 LYS HB2 H -11.872 3.665 35.663 1.00 . A A . 169 LYS HB2 1 1
9 16889 1 1 21 LYS HB3 H -12.690 3.679 34.119 1.00 . A A . 169 LYS HB3 1 1
9 16890 1 1 21 LYS HD2 H -9.210 2.759 33.233 1.00 . A A . 169 LYS HD2 1 1
9 16891 1 1 21 LYS HD3 H -10.272 2.118 34.490 1.00 . A A . 169 LYS HD3 1 1
9 16892 1 1 21 LYS HE2 H -12.177 2.238 32.899 1.00 . A A . 169 LYS HE2 1 1
9 16893 1 1 21 LYS HE3 H -11.063 2.798 31.655 1.00 . A A . 169 LYS HE3 1 1
9 16894 1 1 21 LYS HG2 H -10.695 4.767 33.111 1.00 . A A . 169 LYS HG2 1 1
9 16895 1 1 21 LYS HG3 H -9.858 4.583 34.652 1.00 . A A . 169 LYS HG3 1 1
9 16896 1 1 21 LYS HZ1 H -9.904 0.692 31.821 1.00 . A A . 169 LYS HZ1 1 1
9 16897 1 1 21 LYS HZ2 H -11.539 0.480 31.474 1.00 . A A . 169 LYS HZ2 1 1
9 16898 1 1 21 LYS HZ3 H -10.976 0.184 33.037 1.00 . A A . 169 LYS HZ3 1 1
9 16899 1 1 21 LYS N N -13.716 5.464 35.837 1.00 . A A . 169 LYS N 1 1
9 16900 1 1 21 LYS NZ N -10.865 0.794 32.203 1.00 . A A . 169 LYS NZ 1 1
9 16901 1 1 21 LYS O O -12.133 6.977 33.109 1.00 . A A . 169 LYS O 1 1
9 16902 1 1 22 GLU C C -14.632 7.865 31.798 1.00 . A A . 170 GLU C 1 1
9 16903 1 1 22 GLU CA C -14.598 6.336 31.872 1.00 . A A . 170 GLU CA 1 1
9 16904 1 1 22 GLU CB C -15.993 5.755 31.642 1.00 . A A . 170 GLU CB 1 1
9 16905 1 1 22 GLU CD C -17.982 5.489 30.167 1.00 . A A . 170 GLU CD 1 1
9 16906 1 1 22 GLU CG C -16.652 6.155 30.340 1.00 . A A . 170 GLU CG 1 1
9 16907 1 1 22 GLU H H -14.650 5.258 33.687 1.00 . A A . 170 GLU H 1 1
9 16908 1 1 22 GLU HA H -13.943 5.968 31.097 1.00 . A A . 170 GLU HA 1 1
9 16909 1 1 22 GLU HB2 H -15.921 4.678 31.656 1.00 . A A . 170 GLU HB2 1 1
9 16910 1 1 22 GLU HB3 H -16.630 6.070 32.454 1.00 . A A . 170 GLU HB3 1 1
9 16911 1 1 22 GLU HG2 H -16.794 7.226 30.337 1.00 . A A . 170 GLU HG2 1 1
9 16912 1 1 22 GLU HG3 H -16.008 5.874 29.520 1.00 . A A . 170 GLU HG3 1 1
9 16913 1 1 22 GLU N N -14.081 5.864 33.154 1.00 . A A . 170 GLU N 1 1
9 16914 1 1 22 GLU O O -14.170 8.446 30.816 1.00 . A A . 170 GLU O 1 1
9 16915 1 1 22 GLU OE1 O -18.999 6.031 30.623 1.00 . A A . 170 GLU OE1 1 1
9 16916 1 1 22 GLU OE2 O -18.038 4.397 29.590 1.00 . A A . 170 GLU OE2 1 1
9 16917 1 1 23 ALA C C -13.847 10.577 32.874 1.00 . A A . 171 ALA C 1 1
9 16918 1 1 23 ALA CA C -15.227 9.957 32.884 1.00 . A A . 171 ALA CA 1 1
9 16919 1 1 23 ALA CB C -16.019 10.433 34.084 1.00 . A A . 171 ALA CB 1 1
9 16920 1 1 23 ALA H H -15.401 7.990 33.647 1.00 . A A . 171 ALA H 1 1
9 16921 1 1 23 ALA HA H -15.743 10.261 31.985 1.00 . A A . 171 ALA HA 1 1
9 16922 1 1 23 ALA HB1 H -15.507 10.145 34.991 1.00 . A A . 171 ALA HB1 1 1
9 16923 1 1 23 ALA HB2 H -17.003 9.989 34.068 1.00 . A A . 171 ALA HB2 1 1
9 16924 1 1 23 ALA HB3 H -16.113 11.509 34.054 1.00 . A A . 171 ALA HB3 1 1
9 16925 1 1 23 ALA N N -15.126 8.506 32.859 1.00 . A A . 171 ALA N 1 1
9 16926 1 1 23 ALA O O -13.591 11.514 32.120 1.00 . A A . 171 ALA O 1 1
9 16927 1 1 24 ALA C C -10.894 10.299 32.373 1.00 . A A . 172 ALA C 1 1
9 16928 1 1 24 ALA CA C -11.568 10.461 33.739 1.00 . A A . 172 ALA CA 1 1
9 16929 1 1 24 ALA CB C -10.810 9.696 34.809 1.00 . A A . 172 ALA CB 1 1
9 16930 1 1 24 ALA H H -13.234 9.268 34.254 1.00 . A A . 172 ALA H 1 1
9 16931 1 1 24 ALA HA H -11.576 11.510 34.000 1.00 . A A . 172 ALA HA 1 1
9 16932 1 1 24 ALA HB1 H -10.767 8.649 34.544 1.00 . A A . 172 ALA HB1 1 1
9 16933 1 1 24 ALA HB2 H -11.318 9.803 35.756 1.00 . A A . 172 ALA HB2 1 1
9 16934 1 1 24 ALA HB3 H -9.807 10.086 34.892 1.00 . A A . 172 ALA HB3 1 1
9 16935 1 1 24 ALA N N -12.949 10.011 33.678 1.00 . A A . 172 ALA N 1 1
9 16936 1 1 24 ALA O O -10.277 11.239 31.868 1.00 . A A . 172 ALA O 1 1
9 16937 1 1 25 GLN C C -10.946 9.793 29.394 1.00 . A A . 173 GLN C 1 1
9 16938 1 1 25 GLN CA C -10.545 8.785 30.438 1.00 . A A . 173 GLN CA 1 1
9 16939 1 1 25 GLN CB C -11.008 7.390 29.989 1.00 . A A . 173 GLN CB 1 1
9 16940 1 1 25 GLN CD C -8.799 6.171 30.199 1.00 . A A . 173 GLN CD 1 1
9 16941 1 1 25 GLN CG C -10.256 6.237 30.627 1.00 . A A . 173 GLN CG 1 1
9 16942 1 1 25 GLN H H -11.590 8.432 32.251 1.00 . A A . 173 GLN H 1 1
9 16943 1 1 25 GLN HA H -9.467 8.772 30.510 1.00 . A A . 173 GLN HA 1 1
9 16944 1 1 25 GLN HB2 H -12.053 7.287 30.240 1.00 . A A . 173 GLN HB2 1 1
9 16945 1 1 25 GLN HB3 H -10.906 7.323 28.918 1.00 . A A . 173 GLN HB3 1 1
9 16946 1 1 25 GLN HE21 H -9.238 6.830 28.379 1.00 . A A . 173 GLN HE21 1 1
9 16947 1 1 25 GLN HE22 H -7.578 6.499 28.679 1.00 . A A . 173 GLN HE22 1 1
9 16948 1 1 25 GLN HG2 H -10.292 6.363 31.698 1.00 . A A . 173 GLN HG2 1 1
9 16949 1 1 25 GLN HG3 H -10.744 5.312 30.352 1.00 . A A . 173 GLN HG3 1 1
9 16950 1 1 25 GLN N N -11.076 9.119 31.766 1.00 . A A . 173 GLN N 1 1
9 16951 1 1 25 GLN NE2 N -8.513 6.535 28.973 1.00 . A A . 173 GLN NE2 1 1
9 16952 1 1 25 GLN O O -10.095 10.363 28.729 1.00 . A A . 173 GLN O 1 1
9 16953 1 1 25 GLN OE1 O -7.952 5.752 30.957 1.00 . A A . 173 GLN OE1 1 1
9 16954 1 1 26 LEU C C -12.215 12.349 28.411 1.00 . A A . 174 LEU C 1 1
9 16955 1 1 26 LEU CA C -12.767 10.931 28.273 1.00 . A A . 174 LEU CA 1 1
9 16956 1 1 26 LEU CB C -14.296 10.918 28.294 1.00 . A A . 174 LEU CB 1 1
9 16957 1 1 26 LEU CD1 C -16.466 9.659 28.132 1.00 . A A . 174 LEU CD1 1 1
9 16958 1 1 26 LEU CD2 C -14.629 9.132 26.546 1.00 . A A . 174 LEU CD2 1 1
9 16959 1 1 26 LEU CG C -14.964 9.572 27.961 1.00 . A A . 174 LEU CG 1 1
9 16960 1 1 26 LEU H H -12.861 9.583 29.893 1.00 . A A . 174 LEU H 1 1
9 16961 1 1 26 LEU HA H -12.439 10.553 27.316 1.00 . A A . 174 LEU HA 1 1
9 16962 1 1 26 LEU HB2 H -14.614 11.219 29.280 1.00 . A A . 174 LEU HB2 1 1
9 16963 1 1 26 LEU HB3 H -14.644 11.651 27.582 1.00 . A A . 174 LEU HB3 1 1
9 16964 1 1 26 LEU HD11 H -16.695 9.899 29.159 1.00 . A A . 174 LEU HD11 1 1
9 16965 1 1 26 LEU HD12 H -16.916 8.710 27.877 1.00 . A A . 174 LEU HD12 1 1
9 16966 1 1 26 LEU HD13 H -16.859 10.431 27.488 1.00 . A A . 174 LEU HD13 1 1
9 16967 1 1 26 LEU HD21 H -13.564 8.984 26.457 1.00 . A A . 174 LEU HD21 1 1
9 16968 1 1 26 LEU HD22 H -14.952 9.885 25.843 1.00 . A A . 174 LEU HD22 1 1
9 16969 1 1 26 LEU HD23 H -15.138 8.205 26.333 1.00 . A A . 174 LEU HD23 1 1
9 16970 1 1 26 LEU HG H -14.598 8.819 28.644 1.00 . A A . 174 LEU HG 1 1
9 16971 1 1 26 LEU N N -12.236 10.034 29.280 1.00 . A A . 174 LEU N 1 1
9 16972 1 1 26 LEU O O -11.794 12.944 27.426 1.00 . A A . 174 LEU O 1 1
9 16973 1 1 27 ARG C C -10.160 14.319 29.601 1.00 . A A . 175 ARG C 1 1
9 16974 1 1 27 ARG CA C -11.665 14.207 29.883 1.00 . A A . 175 ARG CA 1 1
9 16975 1 1 27 ARG CB C -11.884 14.621 31.351 1.00 . A A . 175 ARG CB 1 1
9 16976 1 1 27 ARG CD C -14.271 15.453 31.169 1.00 . A A . 175 ARG CD 1 1
9 16977 1 1 27 ARG CG C -13.303 14.543 31.879 1.00 . A A . 175 ARG CG 1 1
9 16978 1 1 27 ARG CZ C -16.731 15.819 31.324 1.00 . A A . 175 ARG CZ 1 1
9 16979 1 1 27 ARG H H -12.425 12.281 30.391 1.00 . A A . 175 ARG H 1 1
9 16980 1 1 27 ARG HA H -12.210 14.888 29.246 1.00 . A A . 175 ARG HA 1 1
9 16981 1 1 27 ARG HB2 H -11.274 13.982 31.971 1.00 . A A . 175 ARG HB2 1 1
9 16982 1 1 27 ARG HB3 H -11.531 15.635 31.472 1.00 . A A . 175 ARG HB3 1 1
9 16983 1 1 27 ARG HD2 H -13.895 16.465 31.197 1.00 . A A . 175 ARG HD2 1 1
9 16984 1 1 27 ARG HD3 H -14.382 15.130 30.144 1.00 . A A . 175 ARG HD3 1 1
9 16985 1 1 27 ARG HE H -15.558 14.993 32.734 1.00 . A A . 175 ARG HE 1 1
9 16986 1 1 27 ARG HG2 H -13.658 13.529 31.770 1.00 . A A . 175 ARG HG2 1 1
9 16987 1 1 27 ARG HG3 H -13.295 14.801 32.927 1.00 . A A . 175 ARG HG3 1 1
9 16988 1 1 27 ARG HH11 H -15.951 16.602 29.603 1.00 . A A . 175 ARG HH11 1 1
9 16989 1 1 27 ARG HH12 H -17.647 16.751 29.763 1.00 . A A . 175 ARG HH12 1 1
9 16990 1 1 27 ARG HH21 H -17.807 15.184 32.920 1.00 . A A . 175 ARG HH21 1 1
9 16991 1 1 27 ARG HH22 H -18.738 15.939 31.696 1.00 . A A . 175 ARG HH22 1 1
9 16992 1 1 27 ARG N N -12.149 12.848 29.638 1.00 . A A . 175 ARG N 1 1
9 16993 1 1 27 ARG NE N -15.577 15.397 31.827 1.00 . A A . 175 ARG NE 1 1
9 16994 1 1 27 ARG NH1 N -16.777 16.432 30.146 1.00 . A A . 175 ARG NH1 1 1
9 16995 1 1 27 ARG NH2 N -17.837 15.639 32.018 1.00 . A A . 175 ARG NH2 1 1
9 16996 1 1 27 ARG O O -9.719 15.075 28.722 1.00 . A A . 175 ARG O 1 1
9 16997 1 1 28 GLU C C -7.296 13.113 29.075 1.00 . A A . 176 GLU C 1 1
9 16998 1 1 28 GLU CA C -7.962 13.593 30.388 1.00 . A A . 176 GLU CA 1 1
9 16999 1 1 28 GLU CB C -7.525 12.797 31.655 1.00 . A A . 176 GLU CB 1 1
9 17000 1 1 28 GLU CD C -5.030 12.394 31.465 1.00 . A A . 176 GLU CD 1 1
9 17001 1 1 28 GLU CG C -6.129 13.052 32.218 1.00 . A A . 176 GLU CG 1 1
9 17002 1 1 28 GLU H H -9.843 12.788 30.827 1.00 . A A . 176 GLU H 1 1
9 17003 1 1 28 GLU HA H -7.704 14.631 30.534 1.00 . A A . 176 GLU HA 1 1
9 17004 1 1 28 GLU HB2 H -8.228 13.024 32.442 1.00 . A A . 176 GLU HB2 1 1
9 17005 1 1 28 GLU HB3 H -7.610 11.745 31.427 1.00 . A A . 176 GLU HB3 1 1
9 17006 1 1 28 GLU HG2 H -5.946 14.117 32.213 1.00 . A A . 176 GLU HG2 1 1
9 17007 1 1 28 GLU HG3 H -6.103 12.699 33.240 1.00 . A A . 176 GLU HG3 1 1
9 17008 1 1 28 GLU N N -9.406 13.508 30.316 1.00 . A A . 176 GLU N 1 1
9 17009 1 1 28 GLU O O -6.431 13.812 28.522 1.00 . A A . 176 GLU O 1 1
9 17010 1 1 28 GLU OE1 O -4.833 11.178 31.629 1.00 . A A . 176 GLU OE1 1 1
9 17011 1 1 28 GLU OE2 O -4.315 13.075 30.727 1.00 . A A . 176 GLU OE2 1 1
9 17012 1 1 29 GLU C C -7.480 12.276 26.078 1.00 . A A . 177 GLU C 1 1
9 17013 1 1 29 GLU CA C -7.147 11.433 27.324 1.00 . A A . 177 GLU CA 1 1
9 17014 1 1 29 GLU CB C -7.534 9.958 27.134 1.00 . A A . 177 GLU CB 1 1
9 17015 1 1 29 GLU CD C -7.211 7.798 25.895 1.00 . A A . 177 GLU CD 1 1
9 17016 1 1 29 GLU CG C -6.830 9.250 25.988 1.00 . A A . 177 GLU CG 1 1
9 17017 1 1 29 GLU H H -8.521 11.520 28.928 1.00 . A A . 177 GLU H 1 1
9 17018 1 1 29 GLU HA H -6.078 11.496 27.471 1.00 . A A . 177 GLU HA 1 1
9 17019 1 1 29 GLU HB2 H -7.314 9.419 28.044 1.00 . A A . 177 GLU HB2 1 1
9 17020 1 1 29 GLU HB3 H -8.600 9.906 26.959 1.00 . A A . 177 GLU HB3 1 1
9 17021 1 1 29 GLU HG2 H -7.094 9.737 25.060 1.00 . A A . 177 GLU HG2 1 1
9 17022 1 1 29 GLU HG3 H -5.762 9.320 26.136 1.00 . A A . 177 GLU HG3 1 1
9 17023 1 1 29 GLU N N -7.757 11.992 28.528 1.00 . A A . 177 GLU N 1 1
9 17024 1 1 29 GLU O O -6.664 12.352 25.142 1.00 . A A . 177 GLU O 1 1
9 17025 1 1 29 GLU OE1 O -6.555 6.956 26.558 1.00 . A A . 177 GLU OE1 1 1
9 17026 1 1 29 GLU OE2 O -8.175 7.468 25.158 1.00 . A A . 177 GLU OE2 1 1
9 17027 1 1 30 ARG C C -8.005 14.955 24.847 1.00 . A A . 178 ARG C 1 1
9 17028 1 1 30 ARG CA C -9.019 13.819 24.940 1.00 . A A . 178 ARG CA 1 1
9 17029 1 1 30 ARG CB C -10.425 14.404 25.121 1.00 . A A . 178 ARG CB 1 1
9 17030 1 1 30 ARG CD C -12.325 15.766 24.192 1.00 . A A . 178 ARG CD 1 1
9 17031 1 1 30 ARG CG C -10.933 15.214 23.932 1.00 . A A . 178 ARG CG 1 1
9 17032 1 1 30 ARG CZ C -14.092 17.002 22.919 1.00 . A A . 178 ARG CZ 1 1
9 17033 1 1 30 ARG H H -9.298 12.835 26.808 1.00 . A A . 178 ARG H 1 1
9 17034 1 1 30 ARG HA H -8.978 13.236 24.032 1.00 . A A . 178 ARG HA 1 1
9 17035 1 1 30 ARG HB2 H -11.118 13.595 25.301 1.00 . A A . 178 ARG HB2 1 1
9 17036 1 1 30 ARG HB3 H -10.419 15.049 25.988 1.00 . A A . 178 ARG HB3 1 1
9 17037 1 1 30 ARG HD2 H -12.986 14.946 24.433 1.00 . A A . 178 ARG HD2 1 1
9 17038 1 1 30 ARG HD3 H -12.282 16.448 25.028 1.00 . A A . 178 ARG HD3 1 1
9 17039 1 1 30 ARG HE H -12.227 16.532 22.266 1.00 . A A . 178 ARG HE 1 1
9 17040 1 1 30 ARG HG2 H -10.258 16.034 23.742 1.00 . A A . 178 ARG HG2 1 1
9 17041 1 1 30 ARG HG3 H -10.971 14.574 23.063 1.00 . A A . 178 ARG HG3 1 1
9 17042 1 1 30 ARG HH11 H -14.645 16.602 24.843 1.00 . A A . 178 ARG HH11 1 1
9 17043 1 1 30 ARG HH12 H -15.848 17.375 23.920 1.00 . A A . 178 ARG HH12 1 1
9 17044 1 1 30 ARG HH21 H -13.903 17.576 20.958 1.00 . A A . 178 ARG HH21 1 1
9 17045 1 1 30 ARG HH22 H -15.397 17.966 21.672 1.00 . A A . 178 ARG HH22 1 1
9 17046 1 1 30 ARG N N -8.656 12.941 26.068 1.00 . A A . 178 ARG N 1 1
9 17047 1 1 30 ARG NE N -12.856 16.478 23.022 1.00 . A A . 178 ARG NE 1 1
9 17048 1 1 30 ARG NH1 N -14.921 16.994 23.962 1.00 . A A . 178 ARG NH1 1 1
9 17049 1 1 30 ARG NH2 N -14.491 17.545 21.773 1.00 . A A . 178 ARG NH2 1 1
9 17050 1 1 30 ARG O O -7.514 15.283 23.762 1.00 . A A . 178 ARG O 1 1
9 17051 1 1 31 LEU C C -5.307 16.184 25.650 1.00 . A A . 179 LEU C 1 1
9 17052 1 1 31 LEU CA C -6.713 16.588 26.100 1.00 . A A . 179 LEU CA 1 1
9 17053 1 1 31 LEU CB C -6.690 17.164 27.517 1.00 . A A . 179 LEU CB 1 1
9 17054 1 1 31 LEU CD1 C -7.853 18.229 29.463 1.00 . A A . 179 LEU CD1 1 1
9 17055 1 1 31 LEU CD2 C -8.503 18.880 27.142 1.00 . A A . 179 LEU CD2 1 1
9 17056 1 1 31 LEU CG C -8.011 17.745 28.035 1.00 . A A . 179 LEU CG 1 1
9 17057 1 1 31 LEU H H -8.047 15.132 26.832 1.00 . A A . 179 LEU H 1 1
9 17058 1 1 31 LEU HA H -7.059 17.357 25.427 1.00 . A A . 179 LEU HA 1 1
9 17059 1 1 31 LEU HB2 H -6.396 16.369 28.185 1.00 . A A . 179 LEU HB2 1 1
9 17060 1 1 31 LEU HB3 H -5.940 17.940 27.554 1.00 . A A . 179 LEU HB3 1 1
9 17061 1 1 31 LEU HD11 H -7.565 17.402 30.096 1.00 . A A . 179 LEU HD11 1 1
9 17062 1 1 31 LEU HD12 H -8.791 18.638 29.809 1.00 . A A . 179 LEU HD12 1 1
9 17063 1 1 31 LEU HD13 H -7.090 18.992 29.499 1.00 . A A . 179 LEU HD13 1 1
9 17064 1 1 31 LEU HD21 H -8.684 18.514 26.143 1.00 . A A . 179 LEU HD21 1 1
9 17065 1 1 31 LEU HD22 H -7.763 19.666 27.107 1.00 . A A . 179 LEU HD22 1 1
9 17066 1 1 31 LEU HD23 H -9.422 19.277 27.547 1.00 . A A . 179 LEU HD23 1 1
9 17067 1 1 31 LEU HG H -8.758 16.964 28.035 1.00 . A A . 179 LEU HG 1 1
9 17068 1 1 31 LEU N N -7.649 15.489 26.007 1.00 . A A . 179 LEU N 1 1
9 17069 1 1 31 LEU O O -4.635 16.973 25.016 1.00 . A A . 179 LEU O 1 1
9 17070 1 1 32 ARG C C -3.416 14.438 24.029 1.00 . A A . 180 ARG C 1 1
9 17071 1 1 32 ARG CA C -3.538 14.457 25.538 1.00 . A A . 180 ARG CA 1 1
9 17072 1 1 32 ARG CB C -3.221 13.049 26.065 1.00 . A A . 180 ARG CB 1 1
9 17073 1 1 32 ARG CD C -2.666 11.530 27.963 1.00 . A A . 180 ARG CD 1 1
9 17074 1 1 32 ARG CG C -3.161 12.915 27.569 1.00 . A A . 180 ARG CG 1 1
9 17075 1 1 32 ARG CZ C -1.908 10.520 30.118 1.00 . A A . 180 ARG CZ 1 1
9 17076 1 1 32 ARG H H -5.489 14.345 26.447 1.00 . A A . 180 ARG H 1 1
9 17077 1 1 32 ARG HA H -2.808 15.153 25.922 1.00 . A A . 180 ARG HA 1 1
9 17078 1 1 32 ARG HB2 H -3.983 12.372 25.707 1.00 . A A . 180 ARG HB2 1 1
9 17079 1 1 32 ARG HB3 H -2.271 12.739 25.657 1.00 . A A . 180 ARG HB3 1 1
9 17080 1 1 32 ARG HD2 H -3.292 10.787 27.491 1.00 . A A . 180 ARG HD2 1 1
9 17081 1 1 32 ARG HD3 H -1.650 11.412 27.616 1.00 . A A . 180 ARG HD3 1 1
9 17082 1 1 32 ARG HE H -3.423 11.830 29.873 1.00 . A A . 180 ARG HE 1 1
9 17083 1 1 32 ARG HG2 H -2.484 13.659 27.963 1.00 . A A . 180 ARG HG2 1 1
9 17084 1 1 32 ARG HG3 H -4.149 13.067 27.979 1.00 . A A . 180 ARG HG3 1 1
9 17085 1 1 32 ARG HH11 H -0.640 10.019 28.582 1.00 . A A . 180 ARG HH11 1 1
9 17086 1 1 32 ARG HH12 H -0.267 9.313 30.091 1.00 . A A . 180 ARG HH12 1 1
9 17087 1 1 32 ARG HH21 H -2.954 10.804 31.824 1.00 . A A . 180 ARG HH21 1 1
9 17088 1 1 32 ARG HH22 H -1.594 9.767 32.008 1.00 . A A . 180 ARG HH22 1 1
9 17089 1 1 32 ARG N N -4.886 14.935 25.947 1.00 . A A . 180 ARG N 1 1
9 17090 1 1 32 ARG NE N -2.701 11.330 29.407 1.00 . A A . 180 ARG NE 1 1
9 17091 1 1 32 ARG NH1 N -0.869 9.907 29.552 1.00 . A A . 180 ARG NH1 1 1
9 17092 1 1 32 ARG NH2 N -2.159 10.340 31.410 1.00 . A A . 180 ARG NH2 1 1
9 17093 1 1 32 ARG O O -2.422 14.897 23.463 1.00 . A A . 180 ARG O 1 1
9 17094 1 1 33 GLN C C -4.526 15.206 21.303 1.00 . A A . 181 GLN C 1 1
9 17095 1 1 33 GLN CA C -4.517 13.822 21.942 1.00 . A A . 181 GLN CA 1 1
9 17096 1 1 33 GLN CB C -5.752 13.020 21.536 1.00 . A A . 181 GLN CB 1 1
9 17097 1 1 33 GLN CD C -7.023 10.851 21.826 1.00 . A A . 181 GLN CD 1 1
9 17098 1 1 33 GLN CG C -5.710 11.576 22.016 1.00 . A A . 181 GLN CG 1 1
9 17099 1 1 33 GLN H H -5.220 13.620 23.924 1.00 . A A . 181 GLN H 1 1
9 17100 1 1 33 GLN HA H -3.634 13.294 21.614 1.00 . A A . 181 GLN HA 1 1
9 17101 1 1 33 GLN HB2 H -6.626 13.497 21.953 1.00 . A A . 181 GLN HB2 1 1
9 17102 1 1 33 GLN HB3 H -5.829 13.019 20.458 1.00 . A A . 181 GLN HB3 1 1
9 17103 1 1 33 GLN HE21 H -7.576 11.394 23.626 1.00 . A A . 181 GLN HE21 1 1
9 17104 1 1 33 GLN HE22 H -8.716 10.425 22.756 1.00 . A A . 181 GLN HE22 1 1
9 17105 1 1 33 GLN HG2 H -4.947 11.049 21.464 1.00 . A A . 181 GLN HG2 1 1
9 17106 1 1 33 GLN HG3 H -5.461 11.572 23.067 1.00 . A A . 181 GLN HG3 1 1
9 17107 1 1 33 GLN N N -4.456 13.928 23.391 1.00 . A A . 181 GLN N 1 1
9 17108 1 1 33 GLN NE2 N -7.857 10.896 22.826 1.00 . A A . 181 GLN NE2 1 1
9 17109 1 1 33 GLN O O -3.837 15.449 20.302 1.00 . A A . 181 GLN O 1 1
9 17110 1 1 33 GLN OE1 O -7.279 10.241 20.788 1.00 . A A . 181 GLN OE1 1 1
9 17111 1 1 34 TYR C C -4.004 18.204 21.632 1.00 . A A . 182 TYR C 1 1
9 17112 1 1 34 TYR CA C -5.339 17.475 21.420 1.00 . A A . 182 TYR CA 1 1
9 17113 1 1 34 TYR CB C -6.496 18.258 22.081 1.00 . A A . 182 TYR CB 1 1
9 17114 1 1 34 TYR CD1 C -5.978 20.736 21.884 1.00 . A A . 182 TYR CD1 1 1
9 17115 1 1 34 TYR CD2 C -7.611 19.805 20.426 1.00 . A A . 182 TYR CD2 1 1
9 17116 1 1 34 TYR CE1 C -6.142 21.960 21.298 1.00 . A A . 182 TYR CE1 1 1
9 17117 1 1 34 TYR CE2 C -7.776 21.037 19.831 1.00 . A A . 182 TYR CE2 1 1
9 17118 1 1 34 TYR CG C -6.710 19.630 21.462 1.00 . A A . 182 TYR CG 1 1
9 17119 1 1 34 TYR CZ C -7.038 22.110 20.271 1.00 . A A . 182 TYR CZ 1 1
9 17120 1 1 34 TYR H H -5.784 15.868 22.705 1.00 . A A . 182 TYR H 1 1
9 17121 1 1 34 TYR HA H -5.520 17.420 20.356 1.00 . A A . 182 TYR HA 1 1
9 17122 1 1 34 TYR HB2 H -7.409 17.691 21.974 1.00 . A A . 182 TYR HB2 1 1
9 17123 1 1 34 TYR HB3 H -6.283 18.392 23.131 1.00 . A A . 182 TYR HB3 1 1
9 17124 1 1 34 TYR HD1 H -5.270 20.617 22.691 1.00 . A A . 182 TYR HD1 1 1
9 17125 1 1 34 TYR HD2 H -8.188 18.956 20.091 1.00 . A A . 182 TYR HD2 1 1
9 17126 1 1 34 TYR HE1 H -5.546 22.793 21.639 1.00 . A A . 182 TYR HE1 1 1
9 17127 1 1 34 TYR HE2 H -8.480 21.159 19.023 1.00 . A A . 182 TYR HE2 1 1
9 17128 1 1 34 TYR HH H -8.142 23.455 19.496 1.00 . A A . 182 TYR HH 1 1
9 17129 1 1 34 TYR N N -5.264 16.121 21.911 1.00 . A A . 182 TYR N 1 1
9 17130 1 1 34 TYR O O -3.606 19.002 20.816 1.00 . A A . 182 TYR O 1 1
9 17131 1 1 34 TYR OH O -7.202 23.343 19.683 1.00 . A A . 182 TYR OH 1 1
9 17132 1 1 35 ALA C C -0.970 18.129 22.074 1.00 . A A . 183 ALA C 1 1
9 17133 1 1 35 ALA CA C -2.070 18.573 23.031 1.00 . A A . 183 ALA CA 1 1
9 17134 1 1 35 ALA CB C -1.664 18.306 24.475 1.00 . A A . 183 ALA CB 1 1
9 17135 1 1 35 ALA H H -3.723 17.293 23.368 1.00 . A A . 183 ALA H 1 1
9 17136 1 1 35 ALA HA H -2.211 19.637 22.911 1.00 . A A . 183 ALA HA 1 1
9 17137 1 1 35 ALA HB1 H -2.459 18.617 25.135 1.00 . A A . 183 ALA HB1 1 1
9 17138 1 1 35 ALA HB2 H -0.765 18.861 24.706 1.00 . A A . 183 ALA HB2 1 1
9 17139 1 1 35 ALA HB3 H -1.476 17.251 24.606 1.00 . A A . 183 ALA HB3 1 1
9 17140 1 1 35 ALA N N -3.338 17.930 22.724 1.00 . A A . 183 ALA N 1 1
9 17141 1 1 35 ALA O O -0.412 18.949 21.341 1.00 . A A . 183 ALA O 1 1
9 17142 1 1 36 GLU C C 0.143 16.338 19.754 1.00 . A A . 184 GLU C 1 1
9 17143 1 1 36 GLU CA C 0.371 16.246 21.265 1.00 . A A . 184 GLU CA 1 1
9 17144 1 1 36 GLU CB C 0.588 14.789 21.681 1.00 . A A . 184 GLU CB 1 1
9 17145 1 1 36 GLU CD C 2.347 15.238 23.433 1.00 . A A . 184 GLU CD 1 1
9 17146 1 1 36 GLU CG C 1.004 14.618 23.136 1.00 . A A . 184 GLU CG 1 1
9 17147 1 1 36 GLU H H -1.288 16.233 22.578 1.00 . A A . 184 GLU H 1 1
9 17148 1 1 36 GLU HA H 1.269 16.796 21.503 1.00 . A A . 184 GLU HA 1 1
9 17149 1 1 36 GLU HB2 H -0.330 14.245 21.521 1.00 . A A . 184 GLU HB2 1 1
9 17150 1 1 36 GLU HB3 H 1.357 14.359 21.055 1.00 . A A . 184 GLU HB3 1 1
9 17151 1 1 36 GLU HG2 H 0.265 15.091 23.767 1.00 . A A . 184 GLU HG2 1 1
9 17152 1 1 36 GLU HG3 H 1.048 13.563 23.366 1.00 . A A . 184 GLU HG3 1 1
9 17153 1 1 36 GLU N N -0.721 16.832 22.043 1.00 . A A . 184 GLU N 1 1
9 17154 1 1 36 GLU O O 1.020 16.814 19.010 1.00 . A A . 184 GLU O 1 1
9 17155 1 1 36 GLU OE1 O 3.373 14.560 23.267 1.00 . A A . 184 GLU OE1 1 1
9 17156 1 1 36 GLU OE2 O 2.408 16.409 23.846 1.00 . A A . 184 GLU OE2 1 1
9 17157 1 1 37 LYS C C -1.871 17.212 17.372 1.00 . A A . 185 LYS C 1 1
9 17158 1 1 37 LYS CA C -1.307 15.894 17.864 1.00 . A A . 185 LYS CA 1 1
9 17159 1 1 37 LYS CB C -2.295 14.768 17.524 1.00 . A A . 185 LYS CB 1 1
9 17160 1 1 37 LYS CD C -0.577 12.883 17.113 1.00 . A A . 185 LYS CD 1 1
9 17161 1 1 37 LYS CE C -0.821 12.563 15.617 1.00 . A A . 185 LYS CE 1 1
9 17162 1 1 37 LYS CG C -1.829 13.357 17.883 1.00 . A A . 185 LYS CG 1 1
9 17163 1 1 37 LYS H H -1.722 15.643 19.933 1.00 . A A . 185 LYS H 1 1
9 17164 1 1 37 LYS HA H -0.380 15.700 17.346 1.00 . A A . 185 LYS HA 1 1
9 17165 1 1 37 LYS HB2 H -3.210 14.958 18.066 1.00 . A A . 185 LYS HB2 1 1
9 17166 1 1 37 LYS HB3 H -2.514 14.801 16.468 1.00 . A A . 185 LYS HB3 1 1
9 17167 1 1 37 LYS HD2 H 0.175 13.656 17.173 1.00 . A A . 185 LYS HD2 1 1
9 17168 1 1 37 LYS HD3 H -0.196 11.999 17.601 1.00 . A A . 185 LYS HD3 1 1
9 17169 1 1 37 LYS HE2 H 0.025 12.007 15.243 1.00 . A A . 185 LYS HE2 1 1
9 17170 1 1 37 LYS HE3 H -1.702 11.940 15.544 1.00 . A A . 185 LYS HE3 1 1
9 17171 1 1 37 LYS HG2 H -1.604 13.333 18.938 1.00 . A A . 185 LYS HG2 1 1
9 17172 1 1 37 LYS HG3 H -2.641 12.672 17.685 1.00 . A A . 185 LYS HG3 1 1
9 17173 1 1 37 LYS HZ1 H -0.167 14.382 14.805 1.00 . A A . 185 LYS HZ1 1 1
9 17174 1 1 37 LYS HZ2 H -1.853 14.313 14.962 1.00 . A A . 185 LYS HZ2 1 1
9 17175 1 1 37 LYS HZ3 H -1.067 13.460 13.761 1.00 . A A . 185 LYS HZ3 1 1
9 17176 1 1 37 LYS N N -1.026 15.926 19.300 1.00 . A A . 185 LYS N 1 1
9 17177 1 1 37 LYS NZ N -1.000 13.761 14.753 1.00 . A A . 185 LYS NZ 1 1
9 17178 1 1 37 LYS O O -1.925 17.444 16.169 1.00 . A A . 185 LYS O 1 1
9 17179 1 1 38 LYS C C -4.274 19.144 17.275 1.00 . A A . 186 LYS C 1 1
9 17180 1 1 38 LYS CA C -2.981 19.355 18.033 1.00 . A A . 186 LYS CA 1 1
9 17181 1 1 38 LYS CB C -2.062 20.368 17.315 1.00 . A A . 186 LYS CB 1 1
9 17182 1 1 38 LYS CD C -1.426 22.241 19.015 1.00 . A A . 186 LYS CD 1 1
9 17183 1 1 38 LYS CE C -2.392 21.927 20.150 1.00 . A A . 186 LYS CE 1 1
9 17184 1 1 38 LYS CG C -0.965 21.015 18.181 1.00 . A A . 186 LYS CG 1 1
9 17185 1 1 38 LYS H H -2.177 17.821 19.261 1.00 . A A . 186 LYS H 1 1
9 17186 1 1 38 LYS HA H -3.254 19.748 19.000 1.00 . A A . 186 LYS HA 1 1
9 17187 1 1 38 LYS HB2 H -1.580 19.862 16.492 1.00 . A A . 186 LYS HB2 1 1
9 17188 1 1 38 LYS HB3 H -2.685 21.155 16.914 1.00 . A A . 186 LYS HB3 1 1
9 17189 1 1 38 LYS HD2 H -0.556 22.708 19.449 1.00 . A A . 186 LYS HD2 1 1
9 17190 1 1 38 LYS HD3 H -1.890 22.949 18.344 1.00 . A A . 186 LYS HD3 1 1
9 17191 1 1 38 LYS HE2 H -3.326 21.592 19.725 1.00 . A A . 186 LYS HE2 1 1
9 17192 1 1 38 LYS HE3 H -1.972 21.162 20.785 1.00 . A A . 186 LYS HE3 1 1
9 17193 1 1 38 LYS HG2 H -0.559 20.280 18.858 1.00 . A A . 186 LYS HG2 1 1
9 17194 1 1 38 LYS HG3 H -0.186 21.349 17.518 1.00 . A A . 186 LYS HG3 1 1
9 17195 1 1 38 LYS HZ1 H -3.154 23.877 20.410 1.00 . A A . 186 LYS HZ1 1 1
9 17196 1 1 38 LYS HZ2 H -1.795 23.535 21.334 1.00 . A A . 186 LYS HZ2 1 1
9 17197 1 1 38 LYS HZ3 H -3.275 22.917 21.778 1.00 . A A . 186 LYS HZ3 1 1
9 17198 1 1 38 LYS N N -2.310 18.063 18.321 1.00 . A A . 186 LYS N 1 1
9 17199 1 1 38 LYS NZ N -2.675 23.131 20.955 1.00 . A A . 186 LYS NZ 1 1
9 17200 1 1 38 LYS O O -4.745 20.048 16.592 1.00 . A A . 186 LYS O 1 1
9 17201 1 1 39 ALA C C -5.850 17.229 15.308 1.00 . A A . 187 ALA C 1 1
9 17202 1 1 39 ALA CA C -6.091 17.476 16.799 1.00 . A A . 187 ALA CA 1 1
9 17203 1 1 39 ALA CB C -7.280 18.412 17.040 1.00 . A A . 187 ALA CB 1 1
9 17204 1 1 39 ALA H H -4.423 17.331 18.087 1.00 . A A . 187 ALA H 1 1
9 17205 1 1 39 ALA HA H -6.315 16.512 17.237 1.00 . A A . 187 ALA HA 1 1
9 17206 1 1 39 ALA HB1 H -7.387 18.590 18.100 1.00 . A A . 187 ALA HB1 1 1
9 17207 1 1 39 ALA HB2 H -8.185 17.957 16.668 1.00 . A A . 187 ALA HB2 1 1
9 17208 1 1 39 ALA HB3 H -7.111 19.349 16.533 1.00 . A A . 187 ALA HB3 1 1
9 17209 1 1 39 ALA N N -4.864 17.944 17.464 1.00 . A A . 187 ALA N 1 1
9 17210 1 1 39 ALA O O -5.914 16.088 14.834 1.00 . A A . 187 ALA O 1 1
9 17211 1 1 40 LYS C C -3.959 18.909 12.883 1.00 . A A . 188 LYS C 1 1
9 17212 1 1 40 LYS CA C -5.259 18.205 13.197 1.00 . A A . 188 LYS CA 1 1
9 17213 1 1 40 LYS CB C -6.407 18.831 12.380 1.00 . A A . 188 LYS CB 1 1
9 17214 1 1 40 LYS CD C -7.774 20.902 11.804 1.00 . A A . 188 LYS CD 1 1
9 17215 1 1 40 LYS CE C -9.096 20.149 11.809 1.00 . A A . 188 LYS CE 1 1
9 17216 1 1 40 LYS CG C -6.748 20.285 12.753 1.00 . A A . 188 LYS CG 1 1
9 17217 1 1 40 LYS H H -5.407 19.137 15.051 1.00 . A A . 188 LYS H 1 1
9 17218 1 1 40 LYS HA H -5.174 17.163 12.932 1.00 . A A . 188 LYS HA 1 1
9 17219 1 1 40 LYS HB2 H -6.137 18.814 11.334 1.00 . A A . 188 LYS HB2 1 1
9 17220 1 1 40 LYS HB3 H -7.292 18.229 12.521 1.00 . A A . 188 LYS HB3 1 1
9 17221 1 1 40 LYS HD2 H -7.965 21.920 12.109 1.00 . A A . 188 LYS HD2 1 1
9 17222 1 1 40 LYS HD3 H -7.370 20.902 10.802 1.00 . A A . 188 LYS HD3 1 1
9 17223 1 1 40 LYS HE2 H -8.909 19.129 11.509 1.00 . A A . 188 LYS HE2 1 1
9 17224 1 1 40 LYS HE3 H -9.504 20.162 12.807 1.00 . A A . 188 LYS HE3 1 1
9 17225 1 1 40 LYS HG2 H -7.148 20.301 13.756 1.00 . A A . 188 LYS HG2 1 1
9 17226 1 1 40 LYS HG3 H -5.839 20.869 12.722 1.00 . A A . 188 LYS HG3 1 1
9 17227 1 1 40 LYS HZ1 H -9.721 20.682 9.898 1.00 . A A . 188 LYS HZ1 1 1
9 17228 1 1 40 LYS HZ2 H -10.263 21.736 11.099 1.00 . A A . 188 LYS HZ2 1 1
9 17229 1 1 40 LYS HZ3 H -10.978 20.225 10.920 1.00 . A A . 188 LYS HZ3 1 1
9 17230 1 1 40 LYS N N -5.520 18.272 14.597 1.00 . A A . 188 LYS N 1 1
9 17231 1 1 40 LYS NZ N -10.075 20.738 10.874 1.00 . A A . 188 LYS NZ 1 1
9 17232 1 1 40 LYS O O -3.670 19.979 13.435 1.00 . A A . 188 LYS O 1 1
9 17233 1 1 41 LYS C C -2.065 19.069 10.065 1.00 . A A . 189 LYS C 1 1
9 17234 1 1 41 LYS CA C -1.971 18.951 11.577 1.00 . A A . 189 LYS CA 1 1
9 17235 1 1 41 LYS CB C -0.704 18.181 12.000 1.00 . A A . 189 LYS CB 1 1
9 17236 1 1 41 LYS CD C 1.855 18.166 12.064 1.00 . A A . 189 LYS CD 1 1
9 17237 1 1 41 LYS CE C 1.959 18.097 13.587 1.00 . A A . 189 LYS CE 1 1
9 17238 1 1 41 LYS CG C 0.591 18.893 11.597 1.00 . A A . 189 LYS CG 1 1
9 17239 1 1 41 LYS H H -3.398 17.421 11.699 1.00 . A A . 189 LYS H 1 1
9 17240 1 1 41 LYS HA H -1.953 19.942 12.006 1.00 . A A . 189 LYS HA 1 1
9 17241 1 1 41 LYS HB2 H -0.714 18.063 13.073 1.00 . A A . 189 LYS HB2 1 1
9 17242 1 1 41 LYS HB3 H -0.715 17.206 11.536 1.00 . A A . 189 LYS HB3 1 1
9 17243 1 1 41 LYS HD2 H 1.846 17.161 11.669 1.00 . A A . 189 LYS HD2 1 1
9 17244 1 1 41 LYS HD3 H 2.718 18.689 11.676 1.00 . A A . 189 LYS HD3 1 1
9 17245 1 1 41 LYS HE2 H 1.855 19.093 13.993 1.00 . A A . 189 LYS HE2 1 1
9 17246 1 1 41 LYS HE3 H 1.165 17.469 13.964 1.00 . A A . 189 LYS HE3 1 1
9 17247 1 1 41 LYS HG2 H 0.617 18.968 10.520 1.00 . A A . 189 LYS HG2 1 1
9 17248 1 1 41 LYS HG3 H 0.581 19.888 12.018 1.00 . A A . 189 LYS HG3 1 1
9 17249 1 1 41 LYS HZ1 H 3.439 16.611 13.585 1.00 . A A . 189 LYS HZ1 1 1
9 17250 1 1 41 LYS HZ2 H 3.317 17.435 15.050 1.00 . A A . 189 LYS HZ2 1 1
9 17251 1 1 41 LYS HZ3 H 4.036 18.157 13.716 1.00 . A A . 189 LYS HZ3 1 1
9 17252 1 1 41 LYS N N -3.169 18.315 12.039 1.00 . A A . 189 LYS N 1 1
9 17253 1 1 41 LYS NZ N 3.258 17.536 14.017 1.00 . A A . 189 LYS NZ 1 1
9 17254 1 1 41 LYS O O -2.021 18.053 9.368 1.00 . A A . 189 LYS O 1 1
9 17255 1 1 42 PRO C C -1.216 20.091 7.283 1.00 . A A . 190 PRO C 1 1
9 17256 1 1 42 PRO CA C -2.433 20.534 8.092 1.00 . A A . 190 PRO CA 1 1
9 17257 1 1 42 PRO CB C -2.606 22.052 7.996 1.00 . A A . 190 PRO CB 1 1
9 17258 1 1 42 PRO CD C -2.442 21.543 10.304 1.00 . A A . 190 PRO CD 1 1
9 17259 1 1 42 PRO CG C -3.121 22.452 9.325 1.00 . A A . 190 PRO CG 1 1
9 17260 1 1 42 PRO HA H -3.311 20.046 7.702 1.00 . A A . 190 PRO HA 1 1
9 17261 1 1 42 PRO HB2 H -1.646 22.502 7.792 1.00 . A A . 190 PRO HB2 1 1
9 17262 1 1 42 PRO HB3 H -3.303 22.301 7.209 1.00 . A A . 190 PRO HB3 1 1
9 17263 1 1 42 PRO HD2 H -1.481 21.943 10.591 1.00 . A A . 190 PRO HD2 1 1
9 17264 1 1 42 PRO HD3 H -3.075 21.397 11.166 1.00 . A A . 190 PRO HD3 1 1
9 17265 1 1 42 PRO HG2 H -2.872 23.485 9.519 1.00 . A A . 190 PRO HG2 1 1
9 17266 1 1 42 PRO HG3 H -4.190 22.310 9.362 1.00 . A A . 190 PRO HG3 1 1
9 17267 1 1 42 PRO N N -2.291 20.290 9.540 1.00 . A A . 190 PRO N 1 1
9 17268 1 1 42 PRO O O -0.070 20.133 7.765 1.00 . A A . 190 PRO O 1 1
9 17269 1 1 43 ALA C C -0.019 20.375 4.328 1.00 . A A . 191 ALA C 1 1
9 17270 1 1 43 ALA CA C -0.436 19.215 5.186 1.00 . A A . 191 ALA CA 1 1
9 17271 1 1 43 ALA CB C -0.915 18.052 4.336 1.00 . A A . 191 ALA CB 1 1
9 17272 1 1 43 ALA H H -2.402 19.652 5.770 1.00 . A A . 191 ALA H 1 1
9 17273 1 1 43 ALA HA H 0.415 18.905 5.773 1.00 . A A . 191 ALA HA 1 1
9 17274 1 1 43 ALA HB1 H -1.767 18.365 3.750 1.00 . A A . 191 ALA HB1 1 1
9 17275 1 1 43 ALA HB2 H -1.201 17.229 4.975 1.00 . A A . 191 ALA HB2 1 1
9 17276 1 1 43 ALA HB3 H -0.121 17.736 3.675 1.00 . A A . 191 ALA HB3 1 1
9 17277 1 1 43 ALA N N -1.472 19.651 6.083 1.00 . A A . 191 ALA N 1 1
9 17278 1 1 43 ALA O O -0.863 21.172 3.897 1.00 . A A . 191 ALA O 1 1
9 17279 1 1 44 LEU C C 2.259 21.213 1.993 1.00 . A A . 192 LEU C 1 1
9 17280 1 1 44 LEU CA C 1.765 21.625 3.350 1.00 . A A . 192 LEU CA 1 1
9 17281 1 1 44 LEU CB C 2.915 22.266 4.107 1.00 . A A . 192 LEU CB 1 1
9 17282 1 1 44 LEU CD1 C 3.777 23.497 6.052 1.00 . A A . 192 LEU CD1 1 1
9 17283 1 1 44 LEU CD2 C 1.325 23.386 5.726 1.00 . A A . 192 LEU CD2 1 1
9 17284 1 1 44 LEU CG C 2.650 22.656 5.561 1.00 . A A . 192 LEU CG 1 1
9 17285 1 1 44 LEU H H 1.862 19.774 4.382 1.00 . A A . 192 LEU H 1 1
9 17286 1 1 44 LEU HA H 0.987 22.368 3.264 1.00 . A A . 192 LEU HA 1 1
9 17287 1 1 44 LEU HB2 H 3.750 21.582 4.085 1.00 . A A . 192 LEU HB2 1 1
9 17288 1 1 44 LEU HB3 H 3.203 23.158 3.571 1.00 . A A . 192 LEU HB3 1 1
9 17289 1 1 44 LEU HD11 H 3.792 24.363 5.409 1.00 . A A . 192 LEU HD11 1 1
9 17290 1 1 44 LEU HD12 H 4.695 22.937 5.952 1.00 . A A . 192 LEU HD12 1 1
9 17291 1 1 44 LEU HD13 H 3.602 23.790 7.075 1.00 . A A . 192 LEU HD13 1 1
9 17292 1 1 44 LEU HD21 H 1.291 24.251 5.080 1.00 . A A . 192 LEU HD21 1 1
9 17293 1 1 44 LEU HD22 H 1.207 23.684 6.757 1.00 . A A . 192 LEU HD22 1 1
9 17294 1 1 44 LEU HD23 H 0.531 22.699 5.469 1.00 . A A . 192 LEU HD23 1 1
9 17295 1 1 44 LEU HG H 2.629 21.759 6.162 1.00 . A A . 192 LEU HG 1 1
9 17296 1 1 44 LEU N N 1.253 20.490 4.081 1.00 . A A . 192 LEU N 1 1
9 17297 1 1 44 LEU O O 2.267 22.011 1.053 1.00 . A A . 192 LEU O 1 1
9 17298 1 1 45 VAL C C 4.632 20.053 0.559 1.00 . A A . 193 VAL C 1 1
9 17299 1 1 45 VAL CA C 3.293 19.363 0.747 1.00 . A A . 193 VAL CA 1 1
9 17300 1 1 45 VAL CB C 2.456 19.328 -0.570 1.00 . A A . 193 VAL CB 1 1
9 17301 1 1 45 VAL CG1 C 3.209 18.546 -1.640 1.00 . A A . 193 VAL CG1 1 1
9 17302 1 1 45 VAL CG2 C 1.086 18.698 -0.326 1.00 . A A . 193 VAL CG2 1 1
9 17303 1 1 45 VAL H H 2.474 19.352 2.666 1.00 . A A . 193 VAL H 1 1
9 17304 1 1 45 VAL HA H 3.529 18.352 1.057 1.00 . A A . 193 VAL HA 1 1
9 17305 1 1 45 VAL HB H 2.320 20.342 -0.916 1.00 . A A . 193 VAL HB 1 1
9 17306 1 1 45 VAL HG11 H 2.624 18.494 -2.547 1.00 . A A . 193 VAL HG11 1 1
9 17307 1 1 45 VAL HG12 H 3.408 17.554 -1.259 1.00 . A A . 193 VAL HG12 1 1
9 17308 1 1 45 VAL HG13 H 4.150 19.038 -1.832 1.00 . A A . 193 VAL HG13 1 1
9 17309 1 1 45 VAL HG21 H 0.548 19.275 0.412 1.00 . A A . 193 VAL HG21 1 1
9 17310 1 1 45 VAL HG22 H 1.216 17.688 0.032 1.00 . A A . 193 VAL HG22 1 1
9 17311 1 1 45 VAL HG23 H 0.524 18.682 -1.248 1.00 . A A . 193 VAL HG23 1 1
9 17312 1 1 45 VAL N N 2.630 19.948 1.898 1.00 . A A . 193 VAL N 1 1
9 17313 1 1 45 VAL O O 4.790 20.987 -0.242 1.00 . A A . 193 VAL O 1 1
9 17314 1 1 46 ALA C C 7.870 19.351 0.777 1.00 . A A . 194 ALA C 1 1
9 17315 1 1 46 ALA CA C 6.856 20.254 1.418 1.00 . A A . 194 ALA CA 1 1
9 17316 1 1 46 ALA CB C 7.250 20.563 2.841 1.00 . A A . 194 ALA CB 1 1
9 17317 1 1 46 ALA H H 5.327 18.918 1.993 1.00 . A A . 194 ALA H 1 1
9 17318 1 1 46 ALA HA H 6.814 21.185 0.872 1.00 . A A . 194 ALA HA 1 1
9 17319 1 1 46 ALA HB1 H 6.511 21.215 3.286 1.00 . A A . 194 ALA HB1 1 1
9 17320 1 1 46 ALA HB2 H 8.216 21.047 2.851 1.00 . A A . 194 ALA HB2 1 1
9 17321 1 1 46 ALA HB3 H 7.302 19.642 3.402 1.00 . A A . 194 ALA HB3 1 1
9 17322 1 1 46 ALA N N 5.550 19.661 1.383 1.00 . A A . 194 ALA N 1 1
9 17323 1 1 46 ALA O O 7.738 18.123 0.817 1.00 . A A . 194 ALA O 1 1
9 17324 1 1 47 LYS C C 11.244 19.562 0.109 1.00 . A A . 195 LYS C 1 1
9 17325 1 1 47 LYS CA C 9.896 19.259 -0.516 1.00 . A A . 195 LYS CA 1 1
9 17326 1 1 47 LYS CB C 9.914 19.715 -1.972 1.00 . A A . 195 LYS CB 1 1
9 17327 1 1 47 LYS CD C 8.699 20.065 -4.157 1.00 . A A . 195 LYS CD 1 1
9 17328 1 1 47 LYS CE C 8.792 21.592 -4.099 1.00 . A A . 195 LYS CE 1 1
9 17329 1 1 47 LYS CG C 8.636 19.445 -2.758 1.00 . A A . 195 LYS CG 1 1
9 17330 1 1 47 LYS H H 8.950 20.934 0.256 1.00 . A A . 195 LYS H 1 1
9 17331 1 1 47 LYS HA H 9.699 18.198 -0.485 1.00 . A A . 195 LYS HA 1 1
9 17332 1 1 47 LYS HB2 H 10.073 20.783 -1.960 1.00 . A A . 195 LYS HB2 1 1
9 17333 1 1 47 LYS HB3 H 10.743 19.244 -2.479 1.00 . A A . 195 LYS HB3 1 1
9 17334 1 1 47 LYS HD2 H 9.569 19.687 -4.671 1.00 . A A . 195 LYS HD2 1 1
9 17335 1 1 47 LYS HD3 H 7.806 19.791 -4.698 1.00 . A A . 195 LYS HD3 1 1
9 17336 1 1 47 LYS HE2 H 7.944 21.977 -3.554 1.00 . A A . 195 LYS HE2 1 1
9 17337 1 1 47 LYS HE3 H 9.700 21.873 -3.587 1.00 . A A . 195 LYS HE3 1 1
9 17338 1 1 47 LYS HG2 H 8.501 18.376 -2.852 1.00 . A A . 195 LYS HG2 1 1
9 17339 1 1 47 LYS HG3 H 7.797 19.868 -2.222 1.00 . A A . 195 LYS HG3 1 1
9 17340 1 1 47 LYS HZ1 H 8.765 23.232 -5.357 1.00 . A A . 195 LYS HZ1 1 1
9 17341 1 1 47 LYS HZ2 H 7.981 21.888 -5.993 1.00 . A A . 195 LYS HZ2 1 1
9 17342 1 1 47 LYS HZ3 H 9.672 21.945 -5.958 1.00 . A A . 195 LYS HZ3 1 1
9 17343 1 1 47 LYS N N 8.866 19.957 0.193 1.00 . A A . 195 LYS N 1 1
9 17344 1 1 47 LYS NZ N 8.806 22.197 -5.443 1.00 . A A . 195 LYS NZ 1 1
9 17345 1 1 47 LYS O O 11.600 20.731 0.314 1.00 . A A . 195 LYS O 1 1
9 17346 1 1 48 SER C C 14.264 17.948 0.043 1.00 . A A . 196 SER C 1 1
9 17347 1 1 48 SER CA C 13.300 18.701 0.937 1.00 . A A . 196 SER CA 1 1
9 17348 1 1 48 SER CB C 13.375 18.182 2.362 1.00 . A A . 196 SER CB 1 1
9 17349 1 1 48 SER H H 11.602 17.643 0.299 1.00 . A A . 196 SER H 1 1
9 17350 1 1 48 SER HA H 13.543 19.753 0.921 1.00 . A A . 196 SER HA 1 1
9 17351 1 1 48 SER HB2 H 13.203 17.115 2.363 1.00 . A A . 196 SER HB2 1 1
9 17352 1 1 48 SER HB3 H 14.355 18.391 2.766 1.00 . A A . 196 SER HB3 1 1
9 17353 1 1 48 SER HG H 11.681 18.155 3.288 1.00 . A A . 196 SER HG 1 1
9 17354 1 1 48 SER N N 11.973 18.546 0.417 1.00 . A A . 196 SER N 1 1
9 17355 1 1 48 SER O O 13.934 16.875 -0.453 1.00 . A A . 196 SER O 1 1
9 17356 1 1 48 SER OG O 12.398 18.807 3.183 1.00 . A A . 196 SER OG 1 1
9 17357 1 1 49 SER C C 17.612 17.543 -0.196 1.00 . A A . 197 SER C 1 1
9 17358 1 1 49 SER CA C 16.381 17.895 -1.026 1.00 . A A . 197 SER CA 1 1
9 17359 1 1 49 SER CB C 16.726 18.818 -2.200 1.00 . A A . 197 SER CB 1 1
9 17360 1 1 49 SER H H 15.667 19.352 0.245 1.00 . A A . 197 SER H 1 1
9 17361 1 1 49 SER HA H 15.953 16.980 -1.410 1.00 . A A . 197 SER HA 1 1
9 17362 1 1 49 SER HB2 H 15.813 19.125 -2.690 1.00 . A A . 197 SER HB2 1 1
9 17363 1 1 49 SER HB3 H 17.243 19.691 -1.831 1.00 . A A . 197 SER HB3 1 1
9 17364 1 1 49 SER HG H 17.237 17.244 -3.191 1.00 . A A . 197 SER HG 1 1
9 17365 1 1 49 SER N N 15.413 18.503 -0.187 1.00 . A A . 197 SER N 1 1
9 17366 1 1 49 SER O O 18.164 18.382 0.525 1.00 . A A . 197 SER O 1 1
9 17367 1 1 49 SER OG O 17.550 18.157 -3.145 1.00 . A A . 197 SER OG 1 1
9 17368 1 1 50 ILE C C 20.174 15.311 -0.422 1.00 . A A . 198 ILE C 1 1
9 17369 1 1 50 ILE CA C 19.121 15.856 0.518 1.00 . A A . 198 ILE CA 1 1
9 17370 1 1 50 ILE CB C 18.750 14.720 1.561 1.00 . A A . 198 ILE CB 1 1
9 17371 1 1 50 ILE CD1 C 16.155 14.817 1.709 1.00 . A A . 198 ILE CD1 1 1
9 17372 1 1 50 ILE CG1 C 17.492 15.039 2.406 1.00 . A A . 198 ILE CG1 1 1
9 17373 1 1 50 ILE CG2 C 19.925 14.464 2.506 1.00 . A A . 198 ILE CG2 1 1
9 17374 1 1 50 ILE H H 17.550 15.681 -0.856 1.00 . A A . 198 ILE H 1 1
9 17375 1 1 50 ILE HA H 19.524 16.704 1.054 1.00 . A A . 198 ILE HA 1 1
9 17376 1 1 50 ILE HB H 18.582 13.812 0.998 1.00 . A A . 198 ILE HB 1 1
9 17377 1 1 50 ILE HD11 H 15.350 15.065 2.385 1.00 . A A . 198 ILE HD11 1 1
9 17378 1 1 50 ILE HD12 H 16.068 13.783 1.412 1.00 . A A . 198 ILE HD12 1 1
9 17379 1 1 50 ILE HD13 H 16.096 15.449 0.835 1.00 . A A . 198 ILE HD13 1 1
9 17380 1 1 50 ILE HG12 H 17.500 14.417 3.289 1.00 . A A . 198 ILE HG12 1 1
9 17381 1 1 50 ILE HG13 H 17.538 16.073 2.714 1.00 . A A . 198 ILE HG13 1 1
9 17382 1 1 50 ILE HG21 H 20.163 15.370 3.042 1.00 . A A . 198 ILE HG21 1 1
9 17383 1 1 50 ILE HG22 H 20.781 14.149 1.929 1.00 . A A . 198 ILE HG22 1 1
9 17384 1 1 50 ILE HG23 H 19.660 13.685 3.206 1.00 . A A . 198 ILE HG23 1 1
9 17385 1 1 50 ILE N N 18.010 16.310 -0.259 1.00 . A A . 198 ILE N 1 1
9 17386 1 1 50 ILE O O 19.856 14.515 -1.325 1.00 . A A . 198 ILE O 1 1
9 17387 1 1 51 LEU C C 23.173 14.215 -0.111 1.00 . A A . 199 LEU C 1 1
9 17388 1 1 51 LEU CA C 22.505 15.239 -0.986 1.00 . A A . 199 LEU CA 1 1
9 17389 1 1 51 LEU CB C 23.538 16.331 -1.326 1.00 . A A . 199 LEU CB 1 1
9 17390 1 1 51 LEU CD1 C 24.238 18.449 -2.439 1.00 . A A . 199 LEU CD1 1 1
9 17391 1 1 51 LEU CD2 C 22.612 16.961 -3.553 1.00 . A A . 199 LEU CD2 1 1
9 17392 1 1 51 LEU CG C 23.091 17.482 -2.222 1.00 . A A . 199 LEU CG 1 1
9 17393 1 1 51 LEU H H 21.548 16.472 0.411 1.00 . A A . 199 LEU H 1 1
9 17394 1 1 51 LEU HA H 22.153 14.772 -1.892 1.00 . A A . 199 LEU HA 1 1
9 17395 1 1 51 LEU HB2 H 23.877 16.760 -0.394 1.00 . A A . 199 LEU HB2 1 1
9 17396 1 1 51 LEU HB3 H 24.381 15.847 -1.796 1.00 . A A . 199 LEU HB3 1 1
9 17397 1 1 51 LEU HD11 H 25.036 17.935 -2.954 1.00 . A A . 199 LEU HD11 1 1
9 17398 1 1 51 LEU HD12 H 24.610 18.805 -1.491 1.00 . A A . 199 LEU HD12 1 1
9 17399 1 1 51 LEU HD13 H 23.905 19.282 -3.038 1.00 . A A . 199 LEU HD13 1 1
9 17400 1 1 51 LEU HD21 H 22.314 17.787 -4.180 1.00 . A A . 199 LEU HD21 1 1
9 17401 1 1 51 LEU HD22 H 21.766 16.307 -3.401 1.00 . A A . 199 LEU HD22 1 1
9 17402 1 1 51 LEU HD23 H 23.407 16.411 -4.035 1.00 . A A . 199 LEU HD23 1 1
9 17403 1 1 51 LEU HG H 22.278 18.011 -1.746 1.00 . A A . 199 LEU HG 1 1
9 17404 1 1 51 LEU N N 21.387 15.764 -0.253 1.00 . A A . 199 LEU N 1 1
9 17405 1 1 51 LEU O O 23.758 14.569 0.920 1.00 . A A . 199 LEU O 1 1
9 17406 1 1 52 LEU C C 24.985 11.551 -0.341 1.00 . A A . 200 LEU C 1 1
9 17407 1 1 52 LEU CA C 23.718 11.958 0.320 1.00 . A A . 200 LEU CA 1 1
9 17408 1 1 52 LEU CB C 22.860 10.718 0.617 1.00 . A A . 200 LEU CB 1 1
9 17409 1 1 52 LEU CD1 C 20.431 11.368 0.608 1.00 . A A . 200 LEU CD1 1 1
9 17410 1 1 52 LEU CD2 C 21.278 9.682 2.250 1.00 . A A . 200 LEU CD2 1 1
9 17411 1 1 52 LEU CG C 21.604 10.928 1.459 1.00 . A A . 200 LEU CG 1 1
9 17412 1 1 52 LEU H H 22.537 12.736 -1.254 1.00 . A A . 200 LEU H 1 1
9 17413 1 1 52 LEU HA H 23.984 12.424 1.258 1.00 . A A . 200 LEU HA 1 1
9 17414 1 1 52 LEU HB2 H 22.557 10.292 -0.326 1.00 . A A . 200 LEU HB2 1 1
9 17415 1 1 52 LEU HB3 H 23.486 10.000 1.125 1.00 . A A . 200 LEU HB3 1 1
9 17416 1 1 52 LEU HD11 H 20.212 10.611 -0.133 1.00 . A A . 200 LEU HD11 1 1
9 17417 1 1 52 LEU HD12 H 20.680 12.295 0.112 1.00 . A A . 200 LEU HD12 1 1
9 17418 1 1 52 LEU HD13 H 19.566 11.516 1.236 1.00 . A A . 200 LEU HD13 1 1
9 17419 1 1 52 LEU HD21 H 21.125 8.864 1.562 1.00 . A A . 200 LEU HD21 1 1
9 17420 1 1 52 LEU HD22 H 20.380 9.840 2.828 1.00 . A A . 200 LEU HD22 1 1
9 17421 1 1 52 LEU HD23 H 22.096 9.454 2.915 1.00 . A A . 200 LEU HD23 1 1
9 17422 1 1 52 LEU HG H 21.798 11.727 2.162 1.00 . A A . 200 LEU HG 1 1
9 17423 1 1 52 LEU N N 23.059 12.971 -0.453 1.00 . A A . 200 LEU N 1 1
9 17424 1 1 52 LEU O O 25.077 11.505 -1.568 1.00 . A A . 200 LEU O 1 1
9 17425 1 1 53 ASP C C 27.337 9.401 0.291 1.00 . A A . 201 ASP C 1 1
9 17426 1 1 53 ASP CA C 27.240 10.876 0.042 1.00 . A A . 201 ASP CA 1 1
9 17427 1 1 53 ASP CB C 28.287 11.662 0.843 1.00 . A A . 201 ASP CB 1 1
9 17428 1 1 53 ASP CG C 29.749 11.331 0.587 1.00 . A A . 201 ASP CG 1 1
9 17429 1 1 53 ASP H H 25.789 11.339 1.435 1.00 . A A . 201 ASP H 1 1
9 17430 1 1 53 ASP HA H 27.355 11.088 -1.011 1.00 . A A . 201 ASP HA 1 1
9 17431 1 1 53 ASP HB2 H 28.167 12.680 0.501 1.00 . A A . 201 ASP HB2 1 1
9 17432 1 1 53 ASP HB3 H 28.064 11.601 1.897 1.00 . A A . 201 ASP HB3 1 1
9 17433 1 1 53 ASP N N 25.946 11.290 0.463 1.00 . A A . 201 ASP N 1 1
9 17434 1 1 53 ASP O O 27.428 8.945 1.444 1.00 . A A . 201 ASP O 1 1
9 17435 1 1 53 ASP OD1 O 30.218 10.234 0.912 1.00 . A A . 201 ASP OD1 1 1
9 17436 1 1 53 ASP OD2 O 30.472 12.240 0.130 1.00 . A A . 201 ASP OD2 1 1
9 17437 1 1 54 VAL C C 28.752 6.923 -0.939 1.00 . A A . 202 VAL C 1 1
9 17438 1 1 54 VAL CA C 27.298 7.245 -0.698 1.00 . A A . 202 VAL CA 1 1
9 17439 1 1 54 VAL CB C 26.386 6.571 -1.766 1.00 . A A . 202 VAL CB 1 1
9 17440 1 1 54 VAL CG1 C 26.466 5.062 -1.706 1.00 . A A . 202 VAL CG1 1 1
9 17441 1 1 54 VAL CG2 C 24.936 7.024 -1.612 1.00 . A A . 202 VAL CG2 1 1
9 17442 1 1 54 VAL H H 27.025 9.063 -1.640 1.00 . A A . 202 VAL H 1 1
9 17443 1 1 54 VAL HA H 27.014 6.917 0.293 1.00 . A A . 202 VAL HA 1 1
9 17444 1 1 54 VAL HB H 26.734 6.893 -2.734 1.00 . A A . 202 VAL HB 1 1
9 17445 1 1 54 VAL HG11 H 27.491 4.748 -1.845 1.00 . A A . 202 VAL HG11 1 1
9 17446 1 1 54 VAL HG12 H 25.851 4.633 -2.484 1.00 . A A . 202 VAL HG12 1 1
9 17447 1 1 54 VAL HG13 H 26.116 4.720 -0.742 1.00 . A A . 202 VAL HG13 1 1
9 17448 1 1 54 VAL HG21 H 24.878 8.098 -1.722 1.00 . A A . 202 VAL HG21 1 1
9 17449 1 1 54 VAL HG22 H 24.576 6.742 -0.635 1.00 . A A . 202 VAL HG22 1 1
9 17450 1 1 54 VAL HG23 H 24.330 6.552 -2.371 1.00 . A A . 202 VAL HG23 1 1
9 17451 1 1 54 VAL N N 27.194 8.657 -0.760 1.00 . A A . 202 VAL N 1 1
9 17452 1 1 54 VAL O O 29.244 6.963 -2.080 1.00 . A A . 202 VAL O 1 1
9 17453 1 1 55 LYS C C 31.157 4.978 -0.035 1.00 . A A . 203 LYS C 1 1
9 17454 1 1 55 LYS CA C 30.849 6.462 0.103 1.00 . A A . 203 LYS CA 1 1
9 17455 1 1 55 LYS CB C 31.446 7.035 1.390 1.00 . A A . 203 LYS CB 1 1
9 17456 1 1 55 LYS CD C 33.496 7.691 2.744 1.00 . A A . 203 LYS CD 1 1
9 17457 1 1 55 LYS CE C 33.391 9.243 2.746 1.00 . A A . 203 LYS CE 1 1
9 17458 1 1 55 LYS CG C 32.961 7.021 1.465 1.00 . A A . 203 LYS CG 1 1
9 17459 1 1 55 LYS H H 28.973 6.619 0.996 1.00 . A A . 203 LYS H 1 1
9 17460 1 1 55 LYS HA H 31.252 7.012 -0.732 1.00 . A A . 203 LYS HA 1 1
9 17461 1 1 55 LYS HB2 H 31.111 8.056 1.490 1.00 . A A . 203 LYS HB2 1 1
9 17462 1 1 55 LYS HB3 H 31.058 6.468 2.223 1.00 . A A . 203 LYS HB3 1 1
9 17463 1 1 55 LYS HD2 H 32.932 7.318 3.584 1.00 . A A . 203 LYS HD2 1 1
9 17464 1 1 55 LYS HD3 H 34.532 7.411 2.869 1.00 . A A . 203 LYS HD3 1 1
9 17465 1 1 55 LYS HE2 H 33.942 9.612 3.597 1.00 . A A . 203 LYS HE2 1 1
9 17466 1 1 55 LYS HE3 H 33.862 9.611 1.847 1.00 . A A . 203 LYS HE3 1 1
9 17467 1 1 55 LYS HG2 H 33.303 5.995 1.442 1.00 . A A . 203 LYS HG2 1 1
9 17468 1 1 55 LYS HG3 H 33.358 7.543 0.606 1.00 . A A . 203 LYS HG3 1 1
9 17469 1 1 55 LYS HZ1 H 31.412 9.645 1.990 1.00 . A A . 203 LYS HZ1 1 1
9 17470 1 1 55 LYS HZ2 H 32.084 10.826 2.933 1.00 . A A . 203 LYS HZ2 1 1
9 17471 1 1 55 LYS HZ3 H 31.480 9.482 3.680 1.00 . A A . 203 LYS HZ3 1 1
9 17472 1 1 55 LYS N N 29.439 6.667 0.132 1.00 . A A . 203 LYS N 1 1
9 17473 1 1 55 LYS NZ N 32.009 9.795 2.836 1.00 . A A . 203 LYS NZ 1 1
9 17474 1 1 55 LYS O O 30.810 4.208 0.832 1.00 . A A . 203 LYS O 1 1
9 17475 1 1 56 PRO C C 33.316 2.689 -0.513 1.00 . A A . 204 PRO C 1 1
9 17476 1 1 56 PRO CA C 32.143 3.150 -1.388 1.00 . A A . 204 PRO CA 1 1
9 17477 1 1 56 PRO CB C 32.568 3.127 -2.865 1.00 . A A . 204 PRO CB 1 1
9 17478 1 1 56 PRO CD C 32.163 5.410 -2.265 1.00 . A A . 204 PRO CD 1 1
9 17479 1 1 56 PRO CG C 32.238 4.469 -3.414 1.00 . A A . 204 PRO CG 1 1
9 17480 1 1 56 PRO HA H 31.300 2.491 -1.240 1.00 . A A . 204 PRO HA 1 1
9 17481 1 1 56 PRO HB2 H 33.625 2.917 -2.936 1.00 . A A . 204 PRO HB2 1 1
9 17482 1 1 56 PRO HB3 H 32.016 2.355 -3.382 1.00 . A A . 204 PRO HB3 1 1
9 17483 1 1 56 PRO HD2 H 33.116 5.886 -2.088 1.00 . A A . 204 PRO HD2 1 1
9 17484 1 1 56 PRO HD3 H 31.399 6.143 -2.469 1.00 . A A . 204 PRO HD3 1 1
9 17485 1 1 56 PRO HG2 H 33.022 4.810 -4.073 1.00 . A A . 204 PRO HG2 1 1
9 17486 1 1 56 PRO HG3 H 31.292 4.440 -3.933 1.00 . A A . 204 PRO HG3 1 1
9 17487 1 1 56 PRO N N 31.777 4.557 -1.148 1.00 . A A . 204 PRO N 1 1
9 17488 1 1 56 PRO O O 33.957 3.506 0.162 1.00 . A A . 204 PRO O 1 1
9 17489 1 1 57 TRP C C 35.998 0.913 -0.495 1.00 . A A . 205 TRP C 1 1
9 17490 1 1 57 TRP CA C 34.684 0.816 0.261 1.00 . A A . 205 TRP CA 1 1
9 17491 1 1 57 TRP CB C 34.439 -0.662 0.596 1.00 . A A . 205 TRP CB 1 1
9 17492 1 1 57 TRP CD1 C 32.035 -1.255 1.254 1.00 . A A . 205 TRP CD1 1 1
9 17493 1 1 57 TRP CD2 C 33.415 -1.025 2.992 1.00 . A A . 205 TRP CD2 1 1
9 17494 1 1 57 TRP CE2 C 32.136 -1.345 3.477 1.00 . A A . 205 TRP CE2 1 1
9 17495 1 1 57 TRP CE3 C 34.448 -0.833 3.909 1.00 . A A . 205 TRP CE3 1 1
9 17496 1 1 57 TRP CG C 33.323 -0.958 1.560 1.00 . A A . 205 TRP CG 1 1
9 17497 1 1 57 TRP CH2 C 32.891 -1.292 5.706 1.00 . A A . 205 TRP CH2 1 1
9 17498 1 1 57 TRP CZ2 C 31.862 -1.484 4.833 1.00 . A A . 205 TRP CZ2 1 1
9 17499 1 1 57 TRP CZ3 C 34.173 -0.971 5.259 1.00 . A A . 205 TRP CZ3 1 1
9 17500 1 1 57 TRP H H 33.026 0.791 -1.063 1.00 . A A . 205 TRP H 1 1
9 17501 1 1 57 TRP HA H 34.782 1.366 1.184 1.00 . A A . 205 TRP HA 1 1
9 17502 1 1 57 TRP HB2 H 34.213 -1.183 -0.324 1.00 . A A . 205 TRP HB2 1 1
9 17503 1 1 57 TRP HB3 H 35.355 -1.067 1.000 1.00 . A A . 205 TRP HB3 1 1
9 17504 1 1 57 TRP HD1 H 31.642 -1.292 0.250 1.00 . A A . 205 TRP HD1 1 1
9 17505 1 1 57 TRP HE1 H 30.362 -1.700 2.475 1.00 . A A . 205 TRP HE1 1 1
9 17506 1 1 57 TRP HE3 H 35.445 -0.581 3.580 1.00 . A A . 205 TRP HE3 1 1
9 17507 1 1 57 TRP HH2 H 32.723 -1.388 6.768 1.00 . A A . 205 TRP HH2 1 1
9 17508 1 1 57 TRP HZ2 H 30.875 -1.731 5.194 1.00 . A A . 205 TRP HZ2 1 1
9 17509 1 1 57 TRP HZ3 H 34.958 -0.830 5.988 1.00 . A A . 205 TRP HZ3 1 1
9 17510 1 1 57 TRP N N 33.581 1.387 -0.517 1.00 . A A . 205 TRP N 1 1
9 17511 1 1 57 TRP NE1 N 31.316 -1.479 2.404 1.00 . A A . 205 TRP NE1 1 1
9 17512 1 1 57 TRP O O 37.032 1.241 0.082 1.00 . A A . 205 TRP O 1 1
9 17513 1 1 58 ASP C C 36.926 1.321 -3.901 1.00 . A A . 206 ASP C 1 1
9 17514 1 1 58 ASP CA C 37.127 0.557 -2.615 1.00 . A A . 206 ASP CA 1 1
9 17515 1 1 58 ASP CB C 37.435 -0.907 -2.972 1.00 . A A . 206 ASP CB 1 1
9 17516 1 1 58 ASP CG C 38.308 -1.631 -1.979 1.00 . A A . 206 ASP CG 1 1
9 17517 1 1 58 ASP H H 35.080 0.448 -2.206 1.00 . A A . 206 ASP H 1 1
9 17518 1 1 58 ASP HA H 37.971 0.954 -2.073 1.00 . A A . 206 ASP HA 1 1
9 17519 1 1 58 ASP HB2 H 36.498 -1.442 -3.028 1.00 . A A . 206 ASP HB2 1 1
9 17520 1 1 58 ASP HB3 H 37.902 -0.942 -3.944 1.00 . A A . 206 ASP HB3 1 1
9 17521 1 1 58 ASP N N 35.945 0.623 -1.774 1.00 . A A . 206 ASP N 1 1
9 17522 1 1 58 ASP O O 35.839 1.839 -4.166 1.00 . A A . 206 ASP O 1 1
9 17523 1 1 58 ASP OD1 O 37.793 -2.229 -1.023 1.00 . A A . 206 ASP OD1 1 1
9 17524 1 1 58 ASP OD2 O 39.539 -1.659 -2.182 1.00 . A A . 206 ASP OD2 1 1
9 17525 1 1 59 ASP C C 37.174 0.989 -6.949 1.00 . A A . 207 ASP C 1 1
9 17526 1 1 59 ASP CA C 37.935 1.944 -6.065 1.00 . A A . 207 ASP CA 1 1
9 17527 1 1 59 ASP CB C 39.348 2.056 -6.688 1.00 . A A . 207 ASP CB 1 1
9 17528 1 1 59 ASP CG C 40.327 2.917 -5.945 1.00 . A A . 207 ASP CG 1 1
9 17529 1 1 59 ASP H H 38.841 1.006 -4.399 1.00 . A A . 207 ASP H 1 1
9 17530 1 1 59 ASP HA H 37.465 2.914 -6.040 1.00 . A A . 207 ASP HA 1 1
9 17531 1 1 59 ASP HB2 H 39.777 1.067 -6.756 1.00 . A A . 207 ASP HB2 1 1
9 17532 1 1 59 ASP HB3 H 39.241 2.445 -7.691 1.00 . A A . 207 ASP HB3 1 1
9 17533 1 1 59 ASP N N 37.980 1.359 -4.712 1.00 . A A . 207 ASP N 1 1
9 17534 1 1 59 ASP O O 36.558 1.376 -7.950 1.00 . A A . 207 ASP O 1 1
9 17535 1 1 59 ASP OD1 O 40.699 2.568 -4.817 1.00 . A A . 207 ASP OD1 1 1
9 17536 1 1 59 ASP OD2 O 40.825 3.905 -6.518 1.00 . A A . 207 ASP OD2 1 1
9 17537 1 1 60 GLU C C 35.164 -1.502 -7.042 1.00 . A A . 208 GLU C 1 1
9 17538 1 1 60 GLU CA C 36.663 -1.357 -7.322 1.00 . A A . 208 GLU CA 1 1
9 17539 1 1 60 GLU CB C 37.404 -2.661 -7.019 1.00 . A A . 208 GLU CB 1 1
9 17540 1 1 60 GLU CD C 37.616 -3.251 -9.439 1.00 . A A . 208 GLU CD 1 1
9 17541 1 1 60 GLU CG C 37.199 -3.738 -8.069 1.00 . A A . 208 GLU CG 1 1
9 17542 1 1 60 GLU H H 37.730 -0.476 -5.742 1.00 . A A . 208 GLU H 1 1
9 17543 1 1 60 GLU HA H 36.796 -1.131 -8.370 1.00 . A A . 208 GLU HA 1 1
9 17544 1 1 60 GLU HB2 H 38.460 -2.453 -6.944 1.00 . A A . 208 GLU HB2 1 1
9 17545 1 1 60 GLU HB3 H 37.058 -3.039 -6.068 1.00 . A A . 208 GLU HB3 1 1
9 17546 1 1 60 GLU HG2 H 37.791 -4.605 -7.813 1.00 . A A . 208 GLU HG2 1 1
9 17547 1 1 60 GLU HG3 H 36.153 -4.003 -8.100 1.00 . A A . 208 GLU HG3 1 1
9 17548 1 1 60 GLU N N 37.241 -0.282 -6.568 1.00 . A A . 208 GLU N 1 1
9 17549 1 1 60 GLU O O 34.464 -2.238 -7.753 1.00 . A A . 208 GLU O 1 1
9 17550 1 1 60 GLU OE1 O 38.815 -3.356 -9.780 1.00 . A A . 208 GLU OE1 1 1
9 17551 1 1 60 GLU OE2 O 36.763 -2.725 -10.187 1.00 . A A . 208 GLU OE2 1 1
9 17552 1 1 61 THR C C 32.517 -0.174 -6.877 1.00 . A A . 209 THR C 1 1
9 17553 1 1 61 THR CA C 33.272 -0.828 -5.710 1.00 . A A . 209 THR CA 1 1
9 17554 1 1 61 THR CB C 33.000 -0.059 -4.409 1.00 . A A . 209 THR CB 1 1
9 17555 1 1 61 THR CG2 C 31.555 -0.224 -3.985 1.00 . A A . 209 THR CG2 1 1
9 17556 1 1 61 THR H H 35.261 -0.261 -5.460 1.00 . A A . 209 THR H 1 1
9 17557 1 1 61 THR HA H 32.958 -1.856 -5.598 1.00 . A A . 209 THR HA 1 1
9 17558 1 1 61 THR HB H 33.208 0.988 -4.575 1.00 . A A . 209 THR HB 1 1
9 17559 1 1 61 THR HG1 H 33.666 -1.501 -3.265 1.00 . A A . 209 THR HG1 1 1
9 17560 1 1 61 THR HG21 H 31.388 0.289 -3.049 1.00 . A A . 209 THR HG21 1 1
9 17561 1 1 61 THR HG22 H 31.332 -1.273 -3.861 1.00 . A A . 209 THR HG22 1 1
9 17562 1 1 61 THR HG23 H 30.908 0.193 -4.743 1.00 . A A . 209 THR HG23 1 1
9 17563 1 1 61 THR N N 34.675 -0.813 -6.018 1.00 . A A . 209 THR N 1 1
9 17564 1 1 61 THR O O 32.742 0.998 -7.184 1.00 . A A . 209 THR O 1 1
9 17565 1 1 61 THR OG1 O 33.857 -0.559 -3.364 1.00 . A A . 209 THR OG1 1 1
9 17566 1 1 62 ASP C C 30.043 0.628 -8.442 1.00 . A A . 210 ASP C 1 1
9 17567 1 1 62 ASP CA C 30.968 -0.537 -8.731 1.00 . A A . 210 ASP CA 1 1
9 17568 1 1 62 ASP CB C 30.200 -1.707 -9.342 1.00 . A A . 210 ASP CB 1 1
9 17569 1 1 62 ASP CG C 29.552 -1.358 -10.658 1.00 . A A . 210 ASP CG 1 1
9 17570 1 1 62 ASP H H 31.543 -1.872 -7.208 1.00 . A A . 210 ASP H 1 1
9 17571 1 1 62 ASP HA H 31.712 -0.211 -9.441 1.00 . A A . 210 ASP HA 1 1
9 17572 1 1 62 ASP HB2 H 30.881 -2.527 -9.506 1.00 . A A . 210 ASP HB2 1 1
9 17573 1 1 62 ASP HB3 H 29.432 -2.018 -8.650 1.00 . A A . 210 ASP HB3 1 1
9 17574 1 1 62 ASP N N 31.684 -0.959 -7.536 1.00 . A A . 210 ASP N 1 1
9 17575 1 1 62 ASP O O 29.088 0.511 -7.667 1.00 . A A . 210 ASP O 1 1
9 17576 1 1 62 ASP OD1 O 28.420 -0.893 -10.660 1.00 . A A . 210 ASP OD1 1 1
9 17577 1 1 62 ASP OD2 O 30.176 -1.574 -11.718 1.00 . A A . 210 ASP OD2 1 1
9 17578 1 1 63 MET C C 28.173 2.888 -9.358 1.00 . A A . 211 MET C 1 1
9 17579 1 1 63 MET CA C 29.618 2.991 -8.862 1.00 . A A . 211 MET CA 1 1
9 17580 1 1 63 MET CB C 30.354 4.128 -9.580 1.00 . A A . 211 MET CB 1 1
9 17581 1 1 63 MET CE C 31.541 5.984 -7.265 1.00 . A A . 211 MET CE 1 1
9 17582 1 1 63 MET CG C 29.764 5.510 -9.353 1.00 . A A . 211 MET CG 1 1
9 17583 1 1 63 MET H H 31.098 1.735 -9.692 1.00 . A A . 211 MET H 1 1
9 17584 1 1 63 MET HA H 29.611 3.205 -7.802 1.00 . A A . 211 MET HA 1 1
9 17585 1 1 63 MET HB2 H 31.381 4.138 -9.251 1.00 . A A . 211 MET HB2 1 1
9 17586 1 1 63 MET HB3 H 30.341 3.929 -10.641 1.00 . A A . 211 MET HB3 1 1
9 17587 1 1 63 MET HE1 H 32.048 6.651 -7.945 1.00 . A A . 211 MET HE1 1 1
9 17588 1 1 63 MET HE2 H 31.928 4.982 -7.381 1.00 . A A . 211 MET HE2 1 1
9 17589 1 1 63 MET HE3 H 31.699 6.321 -6.251 1.00 . A A . 211 MET HE3 1 1
9 17590 1 1 63 MET HG2 H 30.330 6.230 -9.922 1.00 . A A . 211 MET HG2 1 1
9 17591 1 1 63 MET HG3 H 28.738 5.507 -9.692 1.00 . A A . 211 MET HG3 1 1
9 17592 1 1 63 MET N N 30.343 1.745 -9.065 1.00 . A A . 211 MET N 1 1
9 17593 1 1 63 MET O O 27.247 3.430 -8.737 1.00 . A A . 211 MET O 1 1
9 17594 1 1 63 MET SD S 29.790 6.004 -7.620 1.00 . A A . 211 MET SD 1 1
9 17595 1 1 64 ALA C C 25.716 1.245 -10.169 1.00 . A A . 212 ALA C 1 1
9 17596 1 1 64 ALA CA C 26.688 2.000 -11.057 1.00 . A A . 212 ALA CA 1 1
9 17597 1 1 64 ALA CB C 26.809 1.338 -12.425 1.00 . A A . 212 ALA CB 1 1
9 17598 1 1 64 ALA H H 28.737 1.627 -10.792 1.00 . A A . 212 ALA H 1 1
9 17599 1 1 64 ALA HA H 26.302 2.999 -11.201 1.00 . A A . 212 ALA HA 1 1
9 17600 1 1 64 ALA HB1 H 27.181 0.332 -12.303 1.00 . A A . 212 ALA HB1 1 1
9 17601 1 1 64 ALA HB2 H 27.492 1.904 -13.039 1.00 . A A . 212 ALA HB2 1 1
9 17602 1 1 64 ALA HB3 H 25.839 1.307 -12.898 1.00 . A A . 212 ALA HB3 1 1
9 17603 1 1 64 ALA N N 27.982 2.137 -10.428 1.00 . A A . 212 ALA N 1 1
9 17604 1 1 64 ALA O O 24.566 1.648 -10.043 1.00 . A A . 212 ALA O 1 1
9 17605 1 1 65 GLN C C 24.916 0.192 -7.426 1.00 . A A . 213 GLN C 1 1
9 17606 1 1 65 GLN CA C 25.335 -0.624 -8.652 1.00 . A A . 213 GLN CA 1 1
9 17607 1 1 65 GLN CB C 25.983 -1.996 -8.264 1.00 . A A . 213 GLN CB 1 1
9 17608 1 1 65 GLN CD C 26.466 -2.528 -5.816 1.00 . A A . 213 GLN CD 1 1
9 17609 1 1 65 GLN CG C 27.020 -1.979 -7.136 1.00 . A A . 213 GLN CG 1 1
9 17610 1 1 65 GLN H H 27.127 -0.093 -9.686 1.00 . A A . 213 GLN H 1 1
9 17611 1 1 65 GLN HA H 24.435 -0.806 -9.220 1.00 . A A . 213 GLN HA 1 1
9 17612 1 1 65 GLN HB2 H 25.199 -2.677 -7.966 1.00 . A A . 213 GLN HB2 1 1
9 17613 1 1 65 GLN HB3 H 26.456 -2.399 -9.148 1.00 . A A . 213 GLN HB3 1 1
9 17614 1 1 65 GLN HE21 H 25.765 -0.754 -5.310 1.00 . A A . 213 GLN HE21 1 1
9 17615 1 1 65 GLN HE22 H 25.458 -2.034 -4.194 1.00 . A A . 213 GLN HE22 1 1
9 17616 1 1 65 GLN HG2 H 27.861 -2.589 -7.427 1.00 . A A . 213 GLN HG2 1 1
9 17617 1 1 65 GLN HG3 H 27.345 -0.960 -6.984 1.00 . A A . 213 GLN HG3 1 1
9 17618 1 1 65 GLN N N 26.190 0.174 -9.521 1.00 . A A . 213 GLN N 1 1
9 17619 1 1 65 GLN NE2 N 25.843 -1.688 -5.025 1.00 . A A . 213 GLN NE2 1 1
9 17620 1 1 65 GLN O O 23.803 0.055 -6.950 1.00 . A A . 213 GLN O 1 1
9 17621 1 1 65 GLN OE1 O 26.579 -3.717 -5.529 1.00 . A A . 213 GLN OE1 1 1
9 17622 1 1 66 LEU C C 24.372 2.886 -6.152 1.00 . A A . 214 LEU C 1 1
9 17623 1 1 66 LEU CA C 25.510 1.950 -5.798 1.00 . A A . 214 LEU CA 1 1
9 17624 1 1 66 LEU CB C 26.744 2.772 -5.365 1.00 . A A . 214 LEU CB 1 1
9 17625 1 1 66 LEU CD1 C 28.169 0.821 -4.603 1.00 . A A . 214 LEU CD1 1 1
9 17626 1 1 66 LEU CD2 C 28.799 3.135 -3.984 1.00 . A A . 214 LEU CD2 1 1
9 17627 1 1 66 LEU CG C 27.645 2.192 -4.256 1.00 . A A . 214 LEU CG 1 1
9 17628 1 1 66 LEU H H 26.695 1.124 -7.373 1.00 . A A . 214 LEU H 1 1
9 17629 1 1 66 LEU HA H 25.195 1.328 -4.972 1.00 . A A . 214 LEU HA 1 1
9 17630 1 1 66 LEU HB2 H 27.359 2.920 -6.240 1.00 . A A . 214 LEU HB2 1 1
9 17631 1 1 66 LEU HB3 H 26.396 3.740 -5.039 1.00 . A A . 214 LEU HB3 1 1
9 17632 1 1 66 LEU HD11 H 28.806 0.469 -3.805 1.00 . A A . 214 LEU HD11 1 1
9 17633 1 1 66 LEU HD12 H 28.742 0.874 -5.517 1.00 . A A . 214 LEU HD12 1 1
9 17634 1 1 66 LEU HD13 H 27.344 0.135 -4.730 1.00 . A A . 214 LEU HD13 1 1
9 17635 1 1 66 LEU HD21 H 29.397 3.231 -4.878 1.00 . A A . 214 LEU HD21 1 1
9 17636 1 1 66 LEU HD22 H 29.409 2.735 -3.187 1.00 . A A . 214 LEU HD22 1 1
9 17637 1 1 66 LEU HD23 H 28.417 4.105 -3.701 1.00 . A A . 214 LEU HD23 1 1
9 17638 1 1 66 LEU HG H 27.071 2.108 -3.347 1.00 . A A . 214 LEU HG 1 1
9 17639 1 1 66 LEU N N 25.815 1.063 -6.936 1.00 . A A . 214 LEU N 1 1
9 17640 1 1 66 LEU O O 23.356 2.953 -5.440 1.00 . A A . 214 LEU O 1 1
9 17641 1 1 67 GLU C C 22.222 3.798 -8.050 1.00 . A A . 215 GLU C 1 1
9 17642 1 1 67 GLU CA C 23.555 4.505 -7.784 1.00 . A A . 215 GLU CA 1 1
9 17643 1 1 67 GLU CB C 24.086 5.121 -9.074 1.00 . A A . 215 GLU CB 1 1
9 17644 1 1 67 GLU CD C 23.757 6.696 -10.980 1.00 . A A . 215 GLU CD 1 1
9 17645 1 1 67 GLU CG C 23.255 6.258 -9.633 1.00 . A A . 215 GLU CG 1 1
9 17646 1 1 67 GLU H H 25.357 3.417 -7.793 1.00 . A A . 215 GLU H 1 1
9 17647 1 1 67 GLU HA H 23.408 5.283 -7.051 1.00 . A A . 215 GLU HA 1 1
9 17648 1 1 67 GLU HB2 H 25.082 5.497 -8.892 1.00 . A A . 215 GLU HB2 1 1
9 17649 1 1 67 GLU HB3 H 24.144 4.344 -9.822 1.00 . A A . 215 GLU HB3 1 1
9 17650 1 1 67 GLU HG2 H 22.228 5.936 -9.720 1.00 . A A . 215 GLU HG2 1 1
9 17651 1 1 67 GLU HG3 H 23.310 7.095 -8.953 1.00 . A A . 215 GLU HG3 1 1
9 17652 1 1 67 GLU N N 24.531 3.557 -7.278 1.00 . A A . 215 GLU N 1 1
9 17653 1 1 67 GLU O O 21.165 4.273 -7.629 1.00 . A A . 215 GLU O 1 1
9 17654 1 1 67 GLU OE1 O 24.785 7.378 -11.062 1.00 . A A . 215 GLU OE1 1 1
9 17655 1 1 67 GLU OE2 O 23.160 6.313 -11.999 1.00 . A A . 215 GLU OE2 1 1
9 17656 1 1 68 ALA C C 20.325 1.445 -7.835 1.00 . A A . 216 ALA C 1 1
9 17657 1 1 68 ALA CA C 21.132 1.843 -9.058 1.00 . A A . 216 ALA CA 1 1
9 17658 1 1 68 ALA CB C 21.532 0.609 -9.847 1.00 . A A . 216 ALA CB 1 1
9 17659 1 1 68 ALA H H 23.187 2.321 -8.987 1.00 . A A . 216 ALA H 1 1
9 17660 1 1 68 ALA HA H 20.506 2.454 -9.692 1.00 . A A . 216 ALA HA 1 1
9 17661 1 1 68 ALA HB1 H 22.111 0.908 -10.709 1.00 . A A . 216 ALA HB1 1 1
9 17662 1 1 68 ALA HB2 H 20.645 0.083 -10.171 1.00 . A A . 216 ALA HB2 1 1
9 17663 1 1 68 ALA HB3 H 22.129 -0.035 -9.218 1.00 . A A . 216 ALA HB3 1 1
9 17664 1 1 68 ALA N N 22.298 2.642 -8.708 1.00 . A A . 216 ALA N 1 1
9 17665 1 1 68 ALA O O 19.103 1.545 -7.855 1.00 . A A . 216 ALA O 1 1
9 17666 1 1 69 CYS C C 19.567 1.794 -4.910 1.00 . A A . 217 CYS C 1 1
9 17667 1 1 69 CYS CA C 20.332 0.628 -5.533 1.00 . A A . 217 CYS CA 1 1
9 17668 1 1 69 CYS CB C 21.313 0.015 -4.525 1.00 . A A . 217 CYS CB 1 1
9 17669 1 1 69 CYS H H 21.987 0.979 -6.816 1.00 . A A . 217 CYS H 1 1
9 17670 1 1 69 CYS HA H 19.604 -0.118 -5.809 1.00 . A A . 217 CYS HA 1 1
9 17671 1 1 69 CYS HB2 H 22.080 0.741 -4.301 1.00 . A A . 217 CYS HB2 1 1
9 17672 1 1 69 CYS HB3 H 20.780 -0.226 -3.617 1.00 . A A . 217 CYS HB3 1 1
9 17673 1 1 69 CYS HG H 22.850 -1.089 -6.153 1.00 . A A . 217 CYS HG 1 1
9 17674 1 1 69 CYS N N 21.008 1.030 -6.767 1.00 . A A . 217 CYS N 1 1
9 17675 1 1 69 CYS O O 18.402 1.649 -4.543 1.00 . A A . 217 CYS O 1 1
9 17676 1 1 69 CYS SG S 22.142 -1.488 -5.102 1.00 . A A . 217 CYS SG 1 1
9 17677 1 1 70 VAL C C 18.381 4.615 -5.162 1.00 . A A . 218 VAL C 1 1
9 17678 1 1 70 VAL CA C 19.558 4.151 -4.281 1.00 . A A . 218 VAL CA 1 1
9 17679 1 1 70 VAL CB C 20.572 5.313 -4.091 1.00 . A A . 218 VAL CB 1 1
9 17680 1 1 70 VAL CG1 C 19.907 6.504 -3.427 1.00 . A A . 218 VAL CG1 1 1
9 17681 1 1 70 VAL CG2 C 21.772 4.858 -3.270 1.00 . A A . 218 VAL CG2 1 1
9 17682 1 1 70 VAL H H 21.103 3.039 -5.229 1.00 . A A . 218 VAL H 1 1
9 17683 1 1 70 VAL HA H 19.164 3.864 -3.316 1.00 . A A . 218 VAL HA 1 1
9 17684 1 1 70 VAL HB H 20.921 5.619 -5.067 1.00 . A A . 218 VAL HB 1 1
9 17685 1 1 70 VAL HG11 H 19.091 6.851 -4.045 1.00 . A A . 218 VAL HG11 1 1
9 17686 1 1 70 VAL HG12 H 20.630 7.293 -3.306 1.00 . A A . 218 VAL HG12 1 1
9 17687 1 1 70 VAL HG13 H 19.527 6.204 -2.461 1.00 . A A . 218 VAL HG13 1 1
9 17688 1 1 70 VAL HG21 H 21.439 4.514 -2.302 1.00 . A A . 218 VAL HG21 1 1
9 17689 1 1 70 VAL HG22 H 22.455 5.684 -3.144 1.00 . A A . 218 VAL HG22 1 1
9 17690 1 1 70 VAL HG23 H 22.273 4.052 -3.785 1.00 . A A . 218 VAL HG23 1 1
9 17691 1 1 70 VAL N N 20.193 2.966 -4.864 1.00 . A A . 218 VAL N 1 1
9 17692 1 1 70 VAL O O 17.360 5.098 -4.682 1.00 . A A . 218 VAL O 1 1
9 17693 1 1 71 ARG C C 16.379 3.737 -7.493 1.00 . A A . 219 ARG C 1 1
9 17694 1 1 71 ARG CA C 17.487 4.787 -7.388 1.00 . A A . 219 ARG CA 1 1
9 17695 1 1 71 ARG CB C 18.066 5.173 -8.741 1.00 . A A . 219 ARG CB 1 1
9 17696 1 1 71 ARG CD C 19.407 6.880 -10.016 1.00 . A A . 219 ARG CD 1 1
9 17697 1 1 71 ARG CG C 18.980 6.384 -8.655 1.00 . A A . 219 ARG CG 1 1
9 17698 1 1 71 ARG CZ C 18.273 8.556 -11.469 1.00 . A A . 219 ARG CZ 1 1
9 17699 1 1 71 ARG H H 19.360 4.029 -6.769 1.00 . A A . 219 ARG H 1 1
9 17700 1 1 71 ARG HA H 17.022 5.666 -6.961 1.00 . A A . 219 ARG HA 1 1
9 17701 1 1 71 ARG HB2 H 18.637 4.339 -9.124 1.00 . A A . 219 ARG HB2 1 1
9 17702 1 1 71 ARG HB3 H 17.262 5.396 -9.424 1.00 . A A . 219 ARG HB3 1 1
9 17703 1 1 71 ARG HD2 H 20.135 7.667 -9.881 1.00 . A A . 219 ARG HD2 1 1
9 17704 1 1 71 ARG HD3 H 19.857 6.062 -10.558 1.00 . A A . 219 ARG HD3 1 1
9 17705 1 1 71 ARG HE H 17.469 6.824 -10.809 1.00 . A A . 219 ARG HE 1 1
9 17706 1 1 71 ARG HG2 H 18.454 7.182 -8.151 1.00 . A A . 219 ARG HG2 1 1
9 17707 1 1 71 ARG HG3 H 19.855 6.118 -8.082 1.00 . A A . 219 ARG HG3 1 1
9 17708 1 1 71 ARG HH11 H 20.160 9.177 -10.875 1.00 . A A . 219 ARG HH11 1 1
9 17709 1 1 71 ARG HH12 H 19.363 10.229 -11.928 1.00 . A A . 219 ARG HH12 1 1
9 17710 1 1 71 ARG HH21 H 16.387 8.340 -12.252 1.00 . A A . 219 ARG HH21 1 1
9 17711 1 1 71 ARG HH22 H 17.179 9.769 -12.704 1.00 . A A . 219 ARG HH22 1 1
9 17712 1 1 71 ARG N N 18.517 4.420 -6.442 1.00 . A A . 219 ARG N 1 1
9 17713 1 1 71 ARG NE N 18.270 7.398 -10.792 1.00 . A A . 219 ARG NE 1 1
9 17714 1 1 71 ARG NH1 N 19.332 9.369 -11.411 1.00 . A A . 219 ARG NH1 1 1
9 17715 1 1 71 ARG NH2 N 17.212 8.909 -12.186 1.00 . A A . 219 ARG NH2 1 1
9 17716 1 1 71 ARG O O 15.387 3.932 -8.182 1.00 . A A . 219 ARG O 1 1
9 17717 1 1 72 SER C C 14.613 1.708 -5.663 1.00 . A A . 220 SER C 1 1
9 17718 1 1 72 SER CA C 15.588 1.559 -6.848 1.00 . A A . 220 SER CA 1 1
9 17719 1 1 72 SER CB C 16.296 0.190 -6.807 1.00 . A A . 220 SER CB 1 1
9 17720 1 1 72 SER H H 17.390 2.486 -6.317 1.00 . A A . 220 SER H 1 1
9 17721 1 1 72 SER HA H 15.031 1.634 -7.770 1.00 . A A . 220 SER HA 1 1
9 17722 1 1 72 SER HB2 H 17.032 0.141 -7.595 1.00 . A A . 220 SER HB2 1 1
9 17723 1 1 72 SER HB3 H 16.792 0.086 -5.853 1.00 . A A . 220 SER HB3 1 1
9 17724 1 1 72 SER HG H 14.482 -0.563 -6.954 1.00 . A A . 220 SER HG 1 1
9 17725 1 1 72 SER N N 16.566 2.616 -6.835 1.00 . A A . 220 SER N 1 1
9 17726 1 1 72 SER O O 13.641 0.952 -5.568 1.00 . A A . 220 SER O 1 1
9 17727 1 1 72 SER OG O 15.389 -0.900 -6.973 1.00 . A A . 220 SER OG 1 1
9 17728 1 1 73 ILE C C 12.625 3.384 -4.031 1.00 . A A . 221 ILE C 1 1
9 17729 1 1 73 ILE CA C 14.036 2.934 -3.595 1.00 . A A . 221 ILE CA 1 1
9 17730 1 1 73 ILE CB C 14.702 4.018 -2.677 1.00 . A A . 221 ILE CB 1 1
9 17731 1 1 73 ILE CD1 C 16.868 4.560 -1.391 1.00 . A A . 221 ILE CD1 1 1
9 17732 1 1 73 ILE CG1 C 16.081 3.528 -2.186 1.00 . A A . 221 ILE CG1 1 1
9 17733 1 1 73 ILE CG2 C 13.805 4.376 -1.491 1.00 . A A . 221 ILE CG2 1 1
9 17734 1 1 73 ILE H H 15.648 3.262 -4.935 1.00 . A A . 221 ILE H 1 1
9 17735 1 1 73 ILE HA H 13.947 2.009 -3.044 1.00 . A A . 221 ILE HA 1 1
9 17736 1 1 73 ILE HB H 14.845 4.912 -3.267 1.00 . A A . 221 ILE HB 1 1
9 17737 1 1 73 ILE HD11 H 17.804 4.127 -1.069 1.00 . A A . 221 ILE HD11 1 1
9 17738 1 1 73 ILE HD12 H 16.296 4.860 -0.526 1.00 . A A . 221 ILE HD12 1 1
9 17739 1 1 73 ILE HD13 H 17.067 5.421 -2.011 1.00 . A A . 221 ILE HD13 1 1
9 17740 1 1 73 ILE HG12 H 15.945 2.666 -1.551 1.00 . A A . 221 ILE HG12 1 1
9 17741 1 1 73 ILE HG13 H 16.679 3.241 -3.040 1.00 . A A . 221 ILE HG13 1 1
9 17742 1 1 73 ILE HG21 H 13.595 3.487 -0.917 1.00 . A A . 221 ILE HG21 1 1
9 17743 1 1 73 ILE HG22 H 12.882 4.800 -1.857 1.00 . A A . 221 ILE HG22 1 1
9 17744 1 1 73 ILE HG23 H 14.312 5.098 -0.867 1.00 . A A . 221 ILE HG23 1 1
9 17745 1 1 73 ILE N N 14.874 2.680 -4.780 1.00 . A A . 221 ILE N 1 1
9 17746 1 1 73 ILE O O 12.431 4.499 -4.493 1.00 . A A . 221 ILE O 1 1
9 17747 1 1 74 GLN C C 9.428 3.329 -3.288 1.00 . A A . 222 GLN C 1 1
9 17748 1 1 74 GLN CA C 10.332 2.788 -4.374 1.00 . A A . 222 GLN CA 1 1
9 17749 1 1 74 GLN CB C 9.706 1.548 -5.010 1.00 . A A . 222 GLN CB 1 1
9 17750 1 1 74 GLN CD C 7.738 0.580 -6.228 1.00 . A A . 222 GLN CD 1 1
9 17751 1 1 74 GLN CG C 8.391 1.830 -5.718 1.00 . A A . 222 GLN CG 1 1
9 17752 1 1 74 GLN H H 11.813 1.679 -3.386 1.00 . A A . 222 GLN H 1 1
9 17753 1 1 74 GLN HA H 10.430 3.545 -5.137 1.00 . A A . 222 GLN HA 1 1
9 17754 1 1 74 GLN HB2 H 10.398 1.118 -5.717 1.00 . A A . 222 GLN HB2 1 1
9 17755 1 1 74 GLN HB3 H 9.516 0.825 -4.231 1.00 . A A . 222 GLN HB3 1 1
9 17756 1 1 74 GLN HE21 H 8.698 0.739 -7.941 1.00 . A A . 222 GLN HE21 1 1
9 17757 1 1 74 GLN HE22 H 7.641 -0.618 -7.786 1.00 . A A . 222 GLN HE22 1 1
9 17758 1 1 74 GLN HG2 H 7.719 2.313 -5.024 1.00 . A A . 222 GLN HG2 1 1
9 17759 1 1 74 GLN HG3 H 8.582 2.491 -6.549 1.00 . A A . 222 GLN HG3 1 1
9 17760 1 1 74 GLN N N 11.653 2.514 -3.874 1.00 . A A . 222 GLN N 1 1
9 17761 1 1 74 GLN NE2 N 8.057 0.198 -7.433 1.00 . A A . 222 GLN NE2 1 1
9 17762 1 1 74 GLN O O 8.824 2.575 -2.521 1.00 . A A . 222 GLN O 1 1
9 17763 1 1 74 GLN OE1 O 6.947 -0.047 -5.521 1.00 . A A . 222 GLN OE1 1 1
9 17764 1 1 75 LEU C C 7.882 6.456 -3.073 1.00 . A A . 223 LEU C 1 1
9 17765 1 1 75 LEU CA C 8.503 5.319 -2.306 1.00 . A A . 223 LEU CA 1 1
9 17766 1 1 75 LEU CB C 9.206 5.882 -1.033 1.00 . A A . 223 LEU CB 1 1
9 17767 1 1 75 LEU CD1 C 8.159 4.302 0.665 1.00 . A A . 223 LEU CD1 1 1
9 17768 1 1 75 LEU CD2 C 10.532 3.916 -0.050 1.00 . A A . 223 LEU CD2 1 1
9 17769 1 1 75 LEU CG C 9.445 4.948 0.189 1.00 . A A . 223 LEU CG 1 1
9 17770 1 1 75 LEU H H 10.002 5.148 -3.752 1.00 . A A . 223 LEU H 1 1
9 17771 1 1 75 LEU HA H 7.722 4.633 -2.013 1.00 . A A . 223 LEU HA 1 1
9 17772 1 1 75 LEU HB2 H 10.167 6.267 -1.338 1.00 . A A . 223 LEU HB2 1 1
9 17773 1 1 75 LEU HB3 H 8.614 6.720 -0.699 1.00 . A A . 223 LEU HB3 1 1
9 17774 1 1 75 LEU HD11 H 7.745 3.683 -0.117 1.00 . A A . 223 LEU HD11 1 1
9 17775 1 1 75 LEU HD12 H 7.447 5.071 0.927 1.00 . A A . 223 LEU HD12 1 1
9 17776 1 1 75 LEU HD13 H 8.365 3.694 1.535 1.00 . A A . 223 LEU HD13 1 1
9 17777 1 1 75 LEU HD21 H 10.278 3.315 -0.911 1.00 . A A . 223 LEU HD21 1 1
9 17778 1 1 75 LEU HD22 H 10.628 3.284 0.820 1.00 . A A . 223 LEU HD22 1 1
9 17779 1 1 75 LEU HD23 H 11.469 4.421 -0.228 1.00 . A A . 223 LEU HD23 1 1
9 17780 1 1 75 LEU HG H 9.760 5.589 1.001 1.00 . A A . 223 LEU HG 1 1
9 17781 1 1 75 LEU N N 9.398 4.616 -3.191 1.00 . A A . 223 LEU N 1 1
9 17782 1 1 75 LEU O O 8.578 7.168 -3.804 1.00 . A A . 223 LEU O 1 1
9 17783 1 1 76 ASP C C 6.113 8.964 -2.821 1.00 . A A . 224 ASP C 1 1
9 17784 1 1 76 ASP CA C 5.937 7.728 -3.611 1.00 . A A . 224 ASP CA 1 1
9 17785 1 1 76 ASP CB C 4.481 7.481 -3.963 1.00 . A A . 224 ASP CB 1 1
9 17786 1 1 76 ASP CG C 4.347 6.701 -5.236 1.00 . A A . 224 ASP CG 1 1
9 17787 1 1 76 ASP H H 6.073 5.996 -2.401 1.00 . A A . 224 ASP H 1 1
9 17788 1 1 76 ASP HA H 6.496 7.868 -4.524 1.00 . A A . 224 ASP HA 1 1
9 17789 1 1 76 ASP HB2 H 4.015 6.924 -3.166 1.00 . A A . 224 ASP HB2 1 1
9 17790 1 1 76 ASP HB3 H 3.976 8.428 -4.082 1.00 . A A . 224 ASP HB3 1 1
9 17791 1 1 76 ASP N N 6.591 6.614 -2.960 1.00 . A A . 224 ASP N 1 1
9 17792 1 1 76 ASP O O 5.748 9.020 -1.651 1.00 . A A . 224 ASP O 1 1
9 17793 1 1 76 ASP OD1 O 4.501 7.304 -6.331 1.00 . A A . 224 ASP OD1 1 1
9 17794 1 1 76 ASP OD2 O 4.115 5.484 -5.177 1.00 . A A . 224 ASP OD2 1 1
9 17795 1 1 77 GLY C C 8.541 11.181 -2.608 1.00 . A A . 225 GLY C 1 1
9 17796 1 1 77 GLY CA C 7.038 11.157 -2.790 1.00 . A A . 225 GLY CA 1 1
9 17797 1 1 77 GLY H H 6.778 9.867 -4.431 1.00 . A A . 225 GLY H 1 1
9 17798 1 1 77 GLY HA2 H 6.728 12.009 -3.379 1.00 . A A . 225 GLY HA2 1 1
9 17799 1 1 77 GLY HA3 H 6.567 11.192 -1.820 1.00 . A A . 225 GLY HA3 1 1
9 17800 1 1 77 GLY N N 6.648 9.956 -3.463 1.00 . A A . 225 GLY N 1 1
9 17801 1 1 77 GLY O O 9.081 12.061 -1.967 1.00 . A A . 225 GLY O 1 1
9 17802 1 1 78 LEU C C 11.026 10.288 -4.652 1.00 . A A . 226 LEU C 1 1
9 17803 1 1 78 LEU CA C 10.644 10.103 -3.186 1.00 . A A . 226 LEU CA 1 1
9 17804 1 1 78 LEU CB C 11.115 8.718 -2.627 1.00 . A A . 226 LEU CB 1 1
9 17805 1 1 78 LEU CD1 C 13.508 8.483 -3.555 1.00 . A A . 226 LEU CD1 1 1
9 17806 1 1 78 LEU CD2 C 13.143 9.467 -1.304 1.00 . A A . 226 LEU CD2 1 1
9 17807 1 1 78 LEU CG C 12.629 8.474 -2.320 1.00 . A A . 226 LEU CG 1 1
9 17808 1 1 78 LEU H H 8.709 9.418 -3.544 1.00 . A A . 226 LEU H 1 1
9 17809 1 1 78 LEU HA H 11.045 10.912 -2.592 1.00 . A A . 226 LEU HA 1 1
9 17810 1 1 78 LEU HB2 H 10.576 8.549 -1.707 1.00 . A A . 226 LEU HB2 1 1
9 17811 1 1 78 LEU HB3 H 10.792 7.964 -3.331 1.00 . A A . 226 LEU HB3 1 1
9 17812 1 1 78 LEU HD11 H 13.421 9.439 -4.050 1.00 . A A . 226 LEU HD11 1 1
9 17813 1 1 78 LEU HD12 H 13.193 7.701 -4.230 1.00 . A A . 226 LEU HD12 1 1
9 17814 1 1 78 LEU HD13 H 14.536 8.319 -3.268 1.00 . A A . 226 LEU HD13 1 1
9 17815 1 1 78 LEU HD21 H 12.580 9.371 -0.388 1.00 . A A . 226 LEU HD21 1 1
9 17816 1 1 78 LEU HD22 H 13.039 10.468 -1.694 1.00 . A A . 226 LEU HD22 1 1
9 17817 1 1 78 LEU HD23 H 14.186 9.265 -1.107 1.00 . A A . 226 LEU HD23 1 1
9 17818 1 1 78 LEU HG H 12.722 7.490 -1.884 1.00 . A A . 226 LEU HG 1 1
9 17819 1 1 78 LEU N N 9.203 10.170 -3.152 1.00 . A A . 226 LEU N 1 1
9 17820 1 1 78 LEU O O 10.700 9.448 -5.498 1.00 . A A . 226 LEU O 1 1
9 17821 1 1 79 VAL C C 13.525 11.873 -6.348 1.00 . A A . 227 VAL C 1 1
9 17822 1 1 79 VAL CA C 12.010 11.719 -6.319 1.00 . A A . 227 VAL CA 1 1
9 17823 1 1 79 VAL CB C 11.341 13.043 -6.822 1.00 . A A . 227 VAL CB 1 1
9 17824 1 1 79 VAL CG1 C 11.517 13.224 -8.324 1.00 . A A . 227 VAL CG1 1 1
9 17825 1 1 79 VAL CG2 C 9.866 13.102 -6.451 1.00 . A A . 227 VAL CG2 1 1
9 17826 1 1 79 VAL H H 11.818 12.063 -4.250 1.00 . A A . 227 VAL H 1 1
9 17827 1 1 79 VAL HA H 11.718 10.900 -6.958 1.00 . A A . 227 VAL HA 1 1
9 17828 1 1 79 VAL HB H 11.847 13.866 -6.338 1.00 . A A . 227 VAL HB 1 1
9 17829 1 1 79 VAL HG11 H 12.570 13.256 -8.563 1.00 . A A . 227 VAL HG11 1 1
9 17830 1 1 79 VAL HG12 H 11.042 14.140 -8.638 1.00 . A A . 227 VAL HG12 1 1
9 17831 1 1 79 VAL HG13 H 11.058 12.392 -8.838 1.00 . A A . 227 VAL HG13 1 1
9 17832 1 1 79 VAL HG21 H 9.443 14.028 -6.812 1.00 . A A . 227 VAL HG21 1 1
9 17833 1 1 79 VAL HG22 H 9.763 13.051 -5.377 1.00 . A A . 227 VAL HG22 1 1
9 17834 1 1 79 VAL HG23 H 9.349 12.266 -6.900 1.00 . A A . 227 VAL HG23 1 1
9 17835 1 1 79 VAL N N 11.618 11.410 -4.960 1.00 . A A . 227 VAL N 1 1
9 17836 1 1 79 VAL O O 14.126 12.280 -5.353 1.00 . A A . 227 VAL O 1 1
9 17837 1 1 80 TRP C C 15.954 12.870 -8.363 1.00 . A A . 228 TRP C 1 1
9 17838 1 1 80 TRP CA C 15.577 11.648 -7.566 1.00 . A A . 228 TRP CA 1 1
9 17839 1 1 80 TRP CB C 16.176 10.392 -8.217 1.00 . A A . 228 TRP CB 1 1
9 17840 1 1 80 TRP CD1 C 16.751 8.612 -6.468 1.00 . A A . 228 TRP CD1 1 1
9 17841 1 1 80 TRP CD2 C 14.806 8.277 -7.526 1.00 . A A . 228 TRP CD2 1 1
9 17842 1 1 80 TRP CE2 C 14.995 7.245 -6.602 1.00 . A A . 228 TRP CE2 1 1
9 17843 1 1 80 TRP CE3 C 13.649 8.277 -8.310 1.00 . A A . 228 TRP CE3 1 1
9 17844 1 1 80 TRP CG C 15.939 9.144 -7.430 1.00 . A A . 228 TRP CG 1 1
9 17845 1 1 80 TRP CH2 C 12.952 6.254 -7.210 1.00 . A A . 228 TRP CH2 1 1
9 17846 1 1 80 TRP CZ2 C 14.074 6.228 -6.434 1.00 . A A . 228 TRP CZ2 1 1
9 17847 1 1 80 TRP CZ3 C 12.735 7.268 -8.140 1.00 . A A . 228 TRP CZ3 1 1
9 17848 1 1 80 TRP H H 13.625 11.239 -8.227 1.00 . A A . 228 TRP H 1 1
9 17849 1 1 80 TRP HA H 15.981 11.743 -6.570 1.00 . A A . 228 TRP HA 1 1
9 17850 1 1 80 TRP HB2 H 15.734 10.254 -9.193 1.00 . A A . 228 TRP HB2 1 1
9 17851 1 1 80 TRP HB3 H 17.242 10.523 -8.326 1.00 . A A . 228 TRP HB3 1 1
9 17852 1 1 80 TRP HD1 H 17.694 9.035 -6.158 1.00 . A A . 228 TRP HD1 1 1
9 17853 1 1 80 TRP HE1 H 16.572 6.890 -5.269 1.00 . A A . 228 TRP HE1 1 1
9 17854 1 1 80 TRP HE3 H 13.469 9.055 -9.035 1.00 . A A . 228 TRP HE3 1 1
9 17855 1 1 80 TRP HH2 H 12.210 5.477 -7.105 1.00 . A A . 228 TRP HH2 1 1
9 17856 1 1 80 TRP HZ2 H 14.224 5.435 -5.717 1.00 . A A . 228 TRP HZ2 1 1
9 17857 1 1 80 TRP HZ3 H 11.833 7.251 -8.735 1.00 . A A . 228 TRP HZ3 1 1
9 17858 1 1 80 TRP N N 14.142 11.544 -7.451 1.00 . A A . 228 TRP N 1 1
9 17859 1 1 80 TRP NE1 N 16.191 7.467 -5.970 1.00 . A A . 228 TRP NE1 1 1
9 17860 1 1 80 TRP O O 15.165 13.364 -9.179 1.00 . A A . 228 TRP O 1 1
9 17861 1 1 81 GLY C C 18.933 14.003 -9.512 1.00 . A A . 229 GLY C 1 1
9 17862 1 1 81 GLY CA C 17.674 14.461 -8.823 1.00 . A A . 229 GLY CA 1 1
9 17863 1 1 81 GLY H H 17.641 12.990 -7.349 1.00 . A A . 229 GLY H 1 1
9 17864 1 1 81 GLY HA2 H 16.956 14.804 -9.553 1.00 . A A . 229 GLY HA2 1 1
9 17865 1 1 81 GLY HA3 H 17.921 15.265 -8.147 1.00 . A A . 229 GLY HA3 1 1
9 17866 1 1 81 GLY N N 17.119 13.372 -8.091 1.00 . A A . 229 GLY N 1 1
9 17867 1 1 81 GLY O O 18.968 12.894 -10.062 1.00 . A A . 229 GLY O 1 1
9 17868 1 1 82 ALA C C 22.002 13.443 -9.253 1.00 . A A . 230 ALA C 1 1
9 17869 1 1 82 ALA CA C 21.221 14.457 -10.082 1.00 . A A . 230 ALA CA 1 1
9 17870 1 1 82 ALA CB C 22.062 15.703 -10.312 1.00 . A A . 230 ALA CB 1 1
9 17871 1 1 82 ALA H H 19.891 15.655 -8.978 1.00 . A A . 230 ALA H 1 1
9 17872 1 1 82 ALA HA H 21.000 14.020 -11.043 1.00 . A A . 230 ALA HA 1 1
9 17873 1 1 82 ALA HB1 H 22.968 15.435 -10.835 1.00 . A A . 230 ALA HB1 1 1
9 17874 1 1 82 ALA HB2 H 22.319 16.143 -9.359 1.00 . A A . 230 ALA HB2 1 1
9 17875 1 1 82 ALA HB3 H 21.502 16.415 -10.902 1.00 . A A . 230 ALA HB3 1 1
9 17876 1 1 82 ALA N N 19.965 14.800 -9.451 1.00 . A A . 230 ALA N 1 1
9 17877 1 1 82 ALA O O 21.950 13.452 -8.012 1.00 . A A . 230 ALA O 1 1
9 17878 1 1 83 SER C C 24.939 11.920 -9.849 1.00 . A A . 231 SER C 1 1
9 17879 1 1 83 SER CA C 23.548 11.592 -9.322 1.00 . A A . 231 SER CA 1 1
9 17880 1 1 83 SER CB C 23.143 10.188 -9.760 1.00 . A A . 231 SER CB 1 1
9 17881 1 1 83 SER H H 22.597 12.529 -10.916 1.00 . A A . 231 SER H 1 1
9 17882 1 1 83 SER HA H 23.508 11.688 -8.247 1.00 . A A . 231 SER HA 1 1
9 17883 1 1 83 SER HB2 H 23.485 10.022 -10.769 1.00 . A A . 231 SER HB2 1 1
9 17884 1 1 83 SER HB3 H 23.609 9.465 -9.106 1.00 . A A . 231 SER HB3 1 1
9 17885 1 1 83 SER HG H 21.381 10.911 -9.475 1.00 . A A . 231 SER HG 1 1
9 17886 1 1 83 SER N N 22.667 12.550 -9.937 1.00 . A A . 231 SER N 1 1
9 17887 1 1 83 SER O O 25.091 12.151 -11.047 1.00 . A A . 231 SER O 1 1
9 17888 1 1 83 SER OG O 21.720 10.032 -9.679 1.00 . A A . 231 SER OG 1 1
9 17889 1 1 84 LYS C C 28.323 11.661 -8.658 1.00 . A A . 232 LYS C 1 1
9 17890 1 1 84 LYS CA C 27.246 12.371 -9.441 1.00 . A A . 232 LYS CA 1 1
9 17891 1 1 84 LYS CB C 27.440 13.897 -9.379 1.00 . A A . 232 LYS CB 1 1
9 17892 1 1 84 LYS CD C 27.369 16.021 -7.999 1.00 . A A . 232 LYS CD 1 1
9 17893 1 1 84 LYS CE C 26.354 16.705 -8.907 1.00 . A A . 232 LYS CE 1 1
9 17894 1 1 84 LYS CG C 27.200 14.510 -7.996 1.00 . A A . 232 LYS CG 1 1
9 17895 1 1 84 LYS H H 25.766 11.832 -8.036 1.00 . A A . 232 LYS H 1 1
9 17896 1 1 84 LYS HA H 27.323 12.070 -10.474 1.00 . A A . 232 LYS HA 1 1
9 17897 1 1 84 LYS HB2 H 28.451 14.126 -9.682 1.00 . A A . 232 LYS HB2 1 1
9 17898 1 1 84 LYS HB3 H 26.754 14.347 -10.079 1.00 . A A . 232 LYS HB3 1 1
9 17899 1 1 84 LYS HD2 H 27.245 16.393 -6.994 1.00 . A A . 232 LYS HD2 1 1
9 17900 1 1 84 LYS HD3 H 28.364 16.258 -8.345 1.00 . A A . 232 LYS HD3 1 1
9 17901 1 1 84 LYS HE2 H 26.512 16.383 -9.924 1.00 . A A . 232 LYS HE2 1 1
9 17902 1 1 84 LYS HE3 H 25.360 16.424 -8.592 1.00 . A A . 232 LYS HE3 1 1
9 17903 1 1 84 LYS HG2 H 26.199 14.271 -7.672 1.00 . A A . 232 LYS HG2 1 1
9 17904 1 1 84 LYS HG3 H 27.910 14.077 -7.308 1.00 . A A . 232 LYS HG3 1 1
9 17905 1 1 84 LYS HZ1 H 27.446 18.466 -9.097 1.00 . A A . 232 LYS HZ1 1 1
9 17906 1 1 84 LYS HZ2 H 26.258 18.515 -7.902 1.00 . A A . 232 LYS HZ2 1 1
9 17907 1 1 84 LYS HZ3 H 25.822 18.617 -9.532 1.00 . A A . 232 LYS HZ3 1 1
9 17908 1 1 84 LYS N N 25.919 12.008 -8.993 1.00 . A A . 232 LYS N 1 1
9 17909 1 1 84 LYS NZ N 26.477 18.170 -8.858 1.00 . A A . 232 LYS NZ 1 1
9 17910 1 1 84 LYS O O 28.233 11.520 -7.441 1.00 . A A . 232 LYS O 1 1
9 17911 1 1 85 LEU C C 31.575 11.604 -8.573 1.00 . A A . 233 LEU C 1 1
9 17912 1 1 85 LEU CA C 30.462 10.575 -8.739 1.00 . A A . 233 LEU CA 1 1
9 17913 1 1 85 LEU CB C 30.943 9.295 -9.516 1.00 . A A . 233 LEU CB 1 1
9 17914 1 1 85 LEU CD1 C 32.070 8.080 -11.417 1.00 . A A . 233 LEU CD1 1 1
9 17915 1 1 85 LEU CD2 C 30.605 9.993 -11.968 1.00 . A A . 233 LEU CD2 1 1
9 17916 1 1 85 LEU CG C 31.576 9.430 -10.938 1.00 . A A . 233 LEU CG 1 1
9 17917 1 1 85 LEU H H 29.305 11.331 -10.325 1.00 . A A . 233 LEU H 1 1
9 17918 1 1 85 LEU HA H 30.141 10.294 -7.746 1.00 . A A . 233 LEU HA 1 1
9 17919 1 1 85 LEU HB2 H 31.673 8.800 -8.893 1.00 . A A . 233 LEU HB2 1 1
9 17920 1 1 85 LEU HB3 H 30.089 8.638 -9.594 1.00 . A A . 233 LEU HB3 1 1
9 17921 1 1 85 LEU HD11 H 32.533 8.196 -12.385 1.00 . A A . 233 LEU HD11 1 1
9 17922 1 1 85 LEU HD12 H 31.236 7.400 -11.504 1.00 . A A . 233 LEU HD12 1 1
9 17923 1 1 85 LEU HD13 H 32.791 7.685 -10.718 1.00 . A A . 233 LEU HD13 1 1
9 17924 1 1 85 LEU HD21 H 31.069 9.962 -12.942 1.00 . A A . 233 LEU HD21 1 1
9 17925 1 1 85 LEU HD22 H 30.359 11.014 -11.723 1.00 . A A . 233 LEU HD22 1 1
9 17926 1 1 85 LEU HD23 H 29.703 9.399 -11.981 1.00 . A A . 233 LEU HD23 1 1
9 17927 1 1 85 LEU HG H 32.431 10.086 -10.869 1.00 . A A . 233 LEU HG 1 1
9 17928 1 1 85 LEU N N 29.325 11.214 -9.354 1.00 . A A . 233 LEU N 1 1
9 17929 1 1 85 LEU O O 32.124 12.105 -9.547 1.00 . A A . 233 LEU O 1 1
9 17930 1 1 86 VAL C C 33.940 12.418 -6.151 1.00 . A A . 234 VAL C 1 1
9 17931 1 1 86 VAL CA C 32.834 12.997 -7.044 1.00 . A A . 234 VAL CA 1 1
9 17932 1 1 86 VAL CB C 32.164 14.214 -6.315 1.00 . A A . 234 VAL CB 1 1
9 17933 1 1 86 VAL CG1 C 33.162 15.337 -6.042 1.00 . A A . 234 VAL CG1 1 1
9 17934 1 1 86 VAL CG2 C 30.971 14.745 -7.099 1.00 . A A . 234 VAL CG2 1 1
9 17935 1 1 86 VAL H H 31.385 11.498 -6.612 1.00 . A A . 234 VAL H 1 1
9 17936 1 1 86 VAL HA H 33.251 13.336 -7.980 1.00 . A A . 234 VAL HA 1 1
9 17937 1 1 86 VAL HB H 31.808 13.853 -5.363 1.00 . A A . 234 VAL HB 1 1
9 17938 1 1 86 VAL HG11 H 33.560 15.693 -6.982 1.00 . A A . 234 VAL HG11 1 1
9 17939 1 1 86 VAL HG12 H 33.969 14.961 -5.430 1.00 . A A . 234 VAL HG12 1 1
9 17940 1 1 86 VAL HG13 H 32.668 16.148 -5.529 1.00 . A A . 234 VAL HG13 1 1
9 17941 1 1 86 VAL HG21 H 30.524 15.570 -6.563 1.00 . A A . 234 VAL HG21 1 1
9 17942 1 1 86 VAL HG22 H 30.241 13.957 -7.216 1.00 . A A . 234 VAL HG22 1 1
9 17943 1 1 86 VAL HG23 H 31.297 15.080 -8.072 1.00 . A A . 234 VAL HG23 1 1
9 17944 1 1 86 VAL N N 31.852 11.961 -7.344 1.00 . A A . 234 VAL N 1 1
9 17945 1 1 86 VAL O O 33.636 11.770 -5.146 1.00 . A A . 234 VAL O 1 1
9 17946 1 1 87 PRO C C 36.430 12.781 -4.344 1.00 . A A . 235 PRO C 1 1
9 17947 1 1 87 PRO CA C 36.373 12.125 -5.724 1.00 . A A . 235 PRO CA 1 1
9 17948 1 1 87 PRO CB C 37.597 12.560 -6.543 1.00 . A A . 235 PRO CB 1 1
9 17949 1 1 87 PRO CD C 35.679 13.256 -7.772 1.00 . A A . 235 PRO CD 1 1
9 17950 1 1 87 PRO CG C 37.089 12.784 -7.918 1.00 . A A . 235 PRO CG 1 1
9 17951 1 1 87 PRO HA H 36.383 11.052 -5.605 1.00 . A A . 235 PRO HA 1 1
9 17952 1 1 87 PRO HB2 H 38.005 13.467 -6.123 1.00 . A A . 235 PRO HB2 1 1
9 17953 1 1 87 PRO HB3 H 38.344 11.780 -6.520 1.00 . A A . 235 PRO HB3 1 1
9 17954 1 1 87 PRO HD2 H 35.646 14.332 -7.681 1.00 . A A . 235 PRO HD2 1 1
9 17955 1 1 87 PRO HD3 H 35.100 12.921 -8.618 1.00 . A A . 235 PRO HD3 1 1
9 17956 1 1 87 PRO HG2 H 37.686 13.537 -8.412 1.00 . A A . 235 PRO HG2 1 1
9 17957 1 1 87 PRO HG3 H 37.121 11.858 -8.472 1.00 . A A . 235 PRO HG3 1 1
9 17958 1 1 87 PRO N N 35.228 12.594 -6.528 1.00 . A A . 235 PRO N 1 1
9 17959 1 1 87 PRO O O 36.329 14.003 -4.225 1.00 . A A . 235 PRO O 1 1
9 17960 1 1 88 VAL C C 37.941 11.916 -1.283 1.00 . A A . 236 VAL C 1 1
9 17961 1 1 88 VAL CA C 36.700 12.474 -1.943 1.00 . A A . 236 VAL CA 1 1
9 17962 1 1 88 VAL CB C 35.453 12.239 -1.035 1.00 . A A . 236 VAL CB 1 1
9 17963 1 1 88 VAL CG1 C 34.313 13.147 -1.452 1.00 . A A . 236 VAL CG1 1 1
9 17964 1 1 88 VAL CG2 C 35.006 10.774 -1.059 1.00 . A A . 236 VAL CG2 1 1
9 17965 1 1 88 VAL H H 36.556 11.001 -3.475 1.00 . A A . 236 VAL H 1 1
9 17966 1 1 88 VAL HA H 36.858 13.538 -2.044 1.00 . A A . 236 VAL HA 1 1
9 17967 1 1 88 VAL HB H 35.729 12.497 -0.022 1.00 . A A . 236 VAL HB 1 1
9 17968 1 1 88 VAL HG11 H 34.061 12.952 -2.483 1.00 . A A . 236 VAL HG11 1 1
9 17969 1 1 88 VAL HG12 H 34.614 14.179 -1.347 1.00 . A A . 236 VAL HG12 1 1
9 17970 1 1 88 VAL HG13 H 33.450 12.954 -0.831 1.00 . A A . 236 VAL HG13 1 1
9 17971 1 1 88 VAL HG21 H 34.140 10.648 -0.427 1.00 . A A . 236 VAL HG21 1 1
9 17972 1 1 88 VAL HG22 H 35.810 10.147 -0.702 1.00 . A A . 236 VAL HG22 1 1
9 17973 1 1 88 VAL HG23 H 34.756 10.492 -2.072 1.00 . A A . 236 VAL HG23 1 1
9 17974 1 1 88 VAL N N 36.553 11.969 -3.312 1.00 . A A . 236 VAL N 1 1
9 17975 1 1 88 VAL O O 38.589 12.595 -0.474 1.00 . A A . 236 VAL O 1 1
9 17976 1 1 89 GLY C C 40.468 9.930 -2.184 1.00 . A A . 237 GLY C 1 1
9 17977 1 1 89 GLY CA C 39.453 10.103 -1.103 1.00 . A A . 237 GLY CA 1 1
9 17978 1 1 89 GLY H H 37.735 10.188 -2.260 1.00 . A A . 237 GLY H 1 1
9 17979 1 1 89 GLY HA2 H 39.855 10.732 -0.322 1.00 . A A . 237 GLY HA2 1 1
9 17980 1 1 89 GLY HA3 H 39.206 9.134 -0.696 1.00 . A A . 237 GLY HA3 1 1
9 17981 1 1 89 GLY N N 38.280 10.703 -1.628 1.00 . A A . 237 GLY N 1 1
9 17982 1 1 89 GLY O O 40.299 10.460 -3.300 1.00 . A A . 237 GLY O 1 1
9 17983 1 1 90 TYR C C 42.076 7.777 -3.730 1.00 . A A . 238 TYR C 1 1
9 17984 1 1 90 TYR CA C 42.533 8.912 -2.841 1.00 . A A . 238 TYR CA 1 1
9 17985 1 1 90 TYR CB C 43.855 8.568 -2.137 1.00 . A A . 238 TYR CB 1 1
9 17986 1 1 90 TYR CD1 C 45.231 10.660 -1.877 1.00 . A A . 238 TYR CD1 1 1
9 17987 1 1 90 TYR CD2 C 44.125 9.807 0.054 1.00 . A A . 238 TYR CD2 1 1
9 17988 1 1 90 TYR CE1 C 45.740 11.699 -1.130 1.00 . A A . 238 TYR CE1 1 1
9 17989 1 1 90 TYR CE2 C 44.633 10.845 0.807 1.00 . A A . 238 TYR CE2 1 1
9 17990 1 1 90 TYR CG C 44.415 9.698 -1.304 1.00 . A A . 238 TYR CG 1 1
9 17991 1 1 90 TYR CZ C 45.439 11.789 0.210 1.00 . A A . 238 TYR CZ 1 1
9 17992 1 1 90 TYR H H 41.564 8.814 -0.988 1.00 . A A . 238 TYR H 1 1
9 17993 1 1 90 TYR HA H 42.669 9.797 -3.444 1.00 . A A . 238 TYR HA 1 1
9 17994 1 1 90 TYR HB2 H 43.701 7.723 -1.483 1.00 . A A . 238 TYR HB2 1 1
9 17995 1 1 90 TYR HB3 H 44.592 8.310 -2.882 1.00 . A A . 238 TYR HB3 1 1
9 17996 1 1 90 TYR HD1 H 45.465 10.585 -2.928 1.00 . A A . 238 TYR HD1 1 1
9 17997 1 1 90 TYR HD2 H 43.491 9.066 0.516 1.00 . A A . 238 TYR HD2 1 1
9 17998 1 1 90 TYR HE1 H 46.373 12.440 -1.596 1.00 . A A . 238 TYR HE1 1 1
9 17999 1 1 90 TYR HE2 H 44.398 10.915 1.859 1.00 . A A . 238 TYR HE2 1 1
9 18000 1 1 90 TYR HH H 45.792 13.638 0.449 1.00 . A A . 238 TYR HH 1 1
9 18001 1 1 90 TYR N N 41.498 9.198 -1.888 1.00 . A A . 238 TYR N 1 1
9 18002 1 1 90 TYR O O 42.155 6.605 -3.355 1.00 . A A . 238 TYR O 1 1
9 18003 1 1 90 TYR OH O 45.946 12.828 0.957 1.00 . A A . 238 TYR OH 1 1
9 18004 1 1 91 GLY C C 39.515 6.980 -5.672 1.00 . A A . 239 GLY C 1 1
9 18005 1 1 91 GLY CA C 41.015 7.176 -5.791 1.00 . A A . 239 GLY CA 1 1
9 18006 1 1 91 GLY H H 41.416 9.098 -5.045 1.00 . A A . 239 GLY H 1 1
9 18007 1 1 91 GLY HA2 H 41.255 7.516 -6.787 1.00 . A A . 239 GLY HA2 1 1
9 18008 1 1 91 GLY HA3 H 41.504 6.229 -5.614 1.00 . A A . 239 GLY HA3 1 1
9 18009 1 1 91 GLY N N 41.506 8.139 -4.852 1.00 . A A . 239 GLY N 1 1
9 18010 1 1 91 GLY O O 38.808 6.878 -6.687 1.00 . A A . 239 GLY O 1 1
9 18011 1 1 92 ILE C C 36.740 7.951 -4.488 1.00 . A A . 240 ILE C 1 1
9 18012 1 1 92 ILE CA C 37.621 6.739 -4.178 1.00 . A A . 240 ILE CA 1 1
9 18013 1 1 92 ILE CB C 37.365 6.237 -2.722 1.00 . A A . 240 ILE CB 1 1
9 18014 1 1 92 ILE CD1 C 37.814 4.276 -1.140 1.00 . A A . 240 ILE CD1 1 1
9 18015 1 1 92 ILE CG1 C 38.079 4.893 -2.495 1.00 . A A . 240 ILE CG1 1 1
9 18016 1 1 92 ILE CG2 C 35.858 6.102 -2.431 1.00 . A A . 240 ILE CG2 1 1
9 18017 1 1 92 ILE H H 39.643 7.144 -3.706 1.00 . A A . 240 ILE H 1 1
9 18018 1 1 92 ILE HA H 37.315 5.951 -4.851 1.00 . A A . 240 ILE HA 1 1
9 18019 1 1 92 ILE HB H 37.774 6.965 -2.037 1.00 . A A . 240 ILE HB 1 1
9 18020 1 1 92 ILE HD11 H 36.747 4.118 -1.057 1.00 . A A . 240 ILE HD11 1 1
9 18021 1 1 92 ILE HD12 H 38.141 4.945 -0.359 1.00 . A A . 240 ILE HD12 1 1
9 18022 1 1 92 ILE HD13 H 38.332 3.333 -1.058 1.00 . A A . 240 ILE HD13 1 1
9 18023 1 1 92 ILE HG12 H 37.754 4.187 -3.244 1.00 . A A . 240 ILE HG12 1 1
9 18024 1 1 92 ILE HG13 H 39.144 5.046 -2.592 1.00 . A A . 240 ILE HG13 1 1
9 18025 1 1 92 ILE HG21 H 35.715 5.757 -1.419 1.00 . A A . 240 ILE HG21 1 1
9 18026 1 1 92 ILE HG22 H 35.418 5.391 -3.115 1.00 . A A . 240 ILE HG22 1 1
9 18027 1 1 92 ILE HG23 H 35.380 7.063 -2.555 1.00 . A A . 240 ILE HG23 1 1
9 18028 1 1 92 ILE N N 39.025 6.979 -4.447 1.00 . A A . 240 ILE N 1 1
9 18029 1 1 92 ILE O O 36.920 9.067 -3.939 1.00 . A A . 240 ILE O 1 1
9 18030 1 1 93 ARG C C 33.566 8.250 -4.982 1.00 . A A . 241 ARG C 1 1
9 18031 1 1 93 ARG CA C 34.799 8.666 -5.729 1.00 . A A . 241 ARG CA 1 1
9 18032 1 1 93 ARG CB C 34.489 8.595 -7.220 1.00 . A A . 241 ARG CB 1 1
9 18033 1 1 93 ARG CD C 35.237 8.573 -9.574 1.00 . A A . 241 ARG CD 1 1
9 18034 1 1 93 ARG CG C 35.653 8.866 -8.149 1.00 . A A . 241 ARG CG 1 1
9 18035 1 1 93 ARG CZ C 36.814 7.859 -11.355 1.00 . A A . 241 ARG CZ 1 1
9 18036 1 1 93 ARG H H 35.800 6.844 -5.823 1.00 . A A . 241 ARG H 1 1
9 18037 1 1 93 ARG HA H 35.078 9.668 -5.451 1.00 . A A . 241 ARG HA 1 1
9 18038 1 1 93 ARG HB2 H 34.116 7.606 -7.442 1.00 . A A . 241 ARG HB2 1 1
9 18039 1 1 93 ARG HB3 H 33.707 9.309 -7.436 1.00 . A A . 241 ARG HB3 1 1
9 18040 1 1 93 ARG HD2 H 34.921 7.544 -9.638 1.00 . A A . 241 ARG HD2 1 1
9 18041 1 1 93 ARG HD3 H 34.400 9.210 -9.816 1.00 . A A . 241 ARG HD3 1 1
9 18042 1 1 93 ARG HE H 36.582 9.742 -10.636 1.00 . A A . 241 ARG HE 1 1
9 18043 1 1 93 ARG HG2 H 35.947 9.903 -8.063 1.00 . A A . 241 ARG HG2 1 1
9 18044 1 1 93 ARG HG3 H 36.480 8.226 -7.881 1.00 . A A . 241 ARG HG3 1 1
9 18045 1 1 93 ARG HH11 H 35.898 6.248 -10.452 1.00 . A A . 241 ARG HH11 1 1
9 18046 1 1 93 ARG HH12 H 36.889 5.855 -11.767 1.00 . A A . 241 ARG HH12 1 1
9 18047 1 1 93 ARG HH21 H 37.898 9.159 -12.496 1.00 . A A . 241 ARG HH21 1 1
9 18048 1 1 93 ARG HH22 H 38.034 7.529 -12.954 1.00 . A A . 241 ARG HH22 1 1
9 18049 1 1 93 ARG N N 35.819 7.722 -5.384 1.00 . A A . 241 ARG N 1 1
9 18050 1 1 93 ARG NE N 36.302 8.801 -10.547 1.00 . A A . 241 ARG NE 1 1
9 18051 1 1 93 ARG NH1 N 36.511 6.575 -11.178 1.00 . A A . 241 ARG NH1 1 1
9 18052 1 1 93 ARG NH2 N 37.636 8.203 -12.327 1.00 . A A . 241 ARG NH2 1 1
9 18053 1 1 93 ARG O O 33.354 7.064 -4.792 1.00 . A A . 241 ARG O 1 1
9 18054 1 1 94 LYS C C 30.384 9.133 -4.792 1.00 . A A . 242 LYS C 1 1
9 18055 1 1 94 LYS CA C 31.549 8.866 -3.885 1.00 . A A . 242 LYS CA 1 1
9 18056 1 1 94 LYS CB C 31.408 9.603 -2.520 1.00 . A A . 242 LYS CB 1 1
9 18057 1 1 94 LYS CD C 30.575 11.959 -3.247 1.00 . A A . 242 LYS CD 1 1
9 18058 1 1 94 LYS CE C 30.863 13.457 -3.145 1.00 . A A . 242 LYS CE 1 1
9 18059 1 1 94 LYS CG C 31.638 11.133 -2.511 1.00 . A A . 242 LYS CG 1 1
9 18060 1 1 94 LYS H H 33.026 10.126 -4.697 1.00 . A A . 242 LYS H 1 1
9 18061 1 1 94 LYS HA H 31.572 7.803 -3.700 1.00 . A A . 242 LYS HA 1 1
9 18062 1 1 94 LYS HB2 H 30.411 9.429 -2.146 1.00 . A A . 242 LYS HB2 1 1
9 18063 1 1 94 LYS HB3 H 32.107 9.154 -1.830 1.00 . A A . 242 LYS HB3 1 1
9 18064 1 1 94 LYS HD2 H 30.568 11.668 -4.288 1.00 . A A . 242 LYS HD2 1 1
9 18065 1 1 94 LYS HD3 H 29.610 11.755 -2.808 1.00 . A A . 242 LYS HD3 1 1
9 18066 1 1 94 LYS HE2 H 31.914 13.620 -3.327 1.00 . A A . 242 LYS HE2 1 1
9 18067 1 1 94 LYS HE3 H 30.280 13.975 -3.893 1.00 . A A . 242 LYS HE3 1 1
9 18068 1 1 94 LYS HG2 H 31.658 11.468 -1.485 1.00 . A A . 242 LYS HG2 1 1
9 18069 1 1 94 LYS HG3 H 32.602 11.324 -2.956 1.00 . A A . 242 LYS HG3 1 1
9 18070 1 1 94 LYS HZ1 H 30.733 13.311 -1.065 1.00 . A A . 242 LYS HZ1 1 1
9 18071 1 1 94 LYS HZ2 H 29.532 14.241 -1.765 1.00 . A A . 242 LYS HZ2 1 1
9 18072 1 1 94 LYS HZ3 H 31.088 14.876 -1.601 1.00 . A A . 242 LYS HZ3 1 1
9 18073 1 1 94 LYS N N 32.783 9.185 -4.553 1.00 . A A . 242 LYS N 1 1
9 18074 1 1 94 LYS NZ N 30.547 14.016 -1.819 1.00 . A A . 242 LYS NZ 1 1
9 18075 1 1 94 LYS O O 30.474 9.990 -5.690 1.00 . A A . 242 LYS O 1 1
9 18076 1 1 95 LEU C C 27.290 9.613 -4.535 1.00 . A A . 243 LEU C 1 1
9 18077 1 1 95 LEU CA C 28.128 8.638 -5.339 1.00 . A A . 243 LEU CA 1 1
9 18078 1 1 95 LEU CB C 27.378 7.295 -5.620 1.00 . A A . 243 LEU CB 1 1
9 18079 1 1 95 LEU CD1 C 24.926 7.963 -6.075 1.00 . A A . 243 LEU CD1 1 1
9 18080 1 1 95 LEU CD2 C 26.584 7.943 -7.949 1.00 . A A . 243 LEU CD2 1 1
9 18081 1 1 95 LEU CG C 26.180 7.294 -6.630 1.00 . A A . 243 LEU CG 1 1
9 18082 1 1 95 LEU H H 29.364 7.694 -3.918 1.00 . A A . 243 LEU H 1 1
9 18083 1 1 95 LEU HA H 28.406 9.105 -6.273 1.00 . A A . 243 LEU HA 1 1
9 18084 1 1 95 LEU HB2 H 28.108 6.594 -5.995 1.00 . A A . 243 LEU HB2 1 1
9 18085 1 1 95 LEU HB3 H 27.015 6.913 -4.678 1.00 . A A . 243 LEU HB3 1 1
9 18086 1 1 95 LEU HD11 H 25.153 8.987 -5.821 1.00 . A A . 243 LEU HD11 1 1
9 18087 1 1 95 LEU HD12 H 24.594 7.435 -5.194 1.00 . A A . 243 LEU HD12 1 1
9 18088 1 1 95 LEU HD13 H 24.146 7.943 -6.821 1.00 . A A . 243 LEU HD13 1 1
9 18089 1 1 95 LEU HD21 H 26.847 8.976 -7.777 1.00 . A A . 243 LEU HD21 1 1
9 18090 1 1 95 LEU HD22 H 25.754 7.898 -8.639 1.00 . A A . 243 LEU HD22 1 1
9 18091 1 1 95 LEU HD23 H 27.431 7.420 -8.369 1.00 . A A . 243 LEU HD23 1 1
9 18092 1 1 95 LEU HG H 25.919 6.267 -6.838 1.00 . A A . 243 LEU HG 1 1
9 18093 1 1 95 LEU N N 29.331 8.406 -4.598 1.00 . A A . 243 LEU N 1 1
9 18094 1 1 95 LEU O O 26.783 9.287 -3.471 1.00 . A A . 243 LEU O 1 1
9 18095 1 1 96 GLN C C 25.111 11.869 -5.057 1.00 . A A . 244 GLN C 1 1
9 18096 1 1 96 GLN CA C 26.435 11.805 -4.357 1.00 . A A . 244 GLN CA 1 1
9 18097 1 1 96 GLN CB C 27.147 13.144 -4.384 1.00 . A A . 244 GLN CB 1 1
9 18098 1 1 96 GLN CD C 27.367 15.441 -3.433 1.00 . A A . 244 GLN CD 1 1
9 18099 1 1 96 GLN CG C 26.521 14.200 -3.493 1.00 . A A . 244 GLN CG 1 1
9 18100 1 1 96 GLN H H 27.671 11.028 -5.843 1.00 . A A . 244 GLN H 1 1
9 18101 1 1 96 GLN HA H 26.283 11.493 -3.334 1.00 . A A . 244 GLN HA 1 1
9 18102 1 1 96 GLN HB2 H 28.169 13.000 -4.068 1.00 . A A . 244 GLN HB2 1 1
9 18103 1 1 96 GLN HB3 H 27.142 13.516 -5.397 1.00 . A A . 244 GLN HB3 1 1
9 18104 1 1 96 GLN HE21 H 26.363 16.284 -4.924 1.00 . A A . 244 GLN HE21 1 1
9 18105 1 1 96 GLN HE22 H 27.659 17.195 -4.238 1.00 . A A . 244 GLN HE22 1 1
9 18106 1 1 96 GLN HG2 H 25.546 14.460 -3.880 1.00 . A A . 244 GLN HG2 1 1
9 18107 1 1 96 GLN HG3 H 26.417 13.801 -2.494 1.00 . A A . 244 GLN HG3 1 1
9 18108 1 1 96 GLN N N 27.207 10.811 -5.005 1.00 . A A . 244 GLN N 1 1
9 18109 1 1 96 GLN NE2 N 27.098 16.390 -4.281 1.00 . A A . 244 GLN NE2 1 1
9 18110 1 1 96 GLN O O 25.037 12.150 -6.263 1.00 . A A . 244 GLN O 1 1
9 18111 1 1 96 GLN OE1 O 28.261 15.539 -2.597 1.00 . A A . 244 GLN OE1 1 1
9 18112 1 1 97 ILE C C 21.887 12.560 -4.302 1.00 . A A . 245 ILE C 1 1
9 18113 1 1 97 ILE CA C 22.780 11.469 -4.867 1.00 . A A . 245 ILE CA 1 1
9 18114 1 1 97 ILE CB C 22.180 10.043 -4.586 1.00 . A A . 245 ILE CB 1 1
9 18115 1 1 97 ILE CD1 C 20.557 10.018 -6.583 1.00 . A A . 245 ILE CD1 1 1
9 18116 1 1 97 ILE CG1 C 20.720 9.911 -5.082 1.00 . A A . 245 ILE CG1 1 1
9 18117 1 1 97 ILE CG2 C 22.296 9.667 -3.105 1.00 . A A . 245 ILE CG2 1 1
9 18118 1 1 97 ILE H H 24.241 11.412 -3.373 1.00 . A A . 245 ILE H 1 1
9 18119 1 1 97 ILE HA H 22.852 11.594 -5.937 1.00 . A A . 245 ILE HA 1 1
9 18120 1 1 97 ILE HB H 22.795 9.340 -5.127 1.00 . A A . 245 ILE HB 1 1
9 18121 1 1 97 ILE HD11 H 21.119 9.231 -7.063 1.00 . A A . 245 ILE HD11 1 1
9 18122 1 1 97 ILE HD12 H 20.921 10.977 -6.920 1.00 . A A . 245 ILE HD12 1 1
9 18123 1 1 97 ILE HD13 H 19.513 9.925 -6.842 1.00 . A A . 245 ILE HD13 1 1
9 18124 1 1 97 ILE HG12 H 20.330 8.951 -4.782 1.00 . A A . 245 ILE HG12 1 1
9 18125 1 1 97 ILE HG13 H 20.127 10.689 -4.625 1.00 . A A . 245 ILE HG13 1 1
9 18126 1 1 97 ILE HG21 H 21.964 8.656 -2.941 1.00 . A A . 245 ILE HG21 1 1
9 18127 1 1 97 ILE HG22 H 21.689 10.341 -2.520 1.00 . A A . 245 ILE HG22 1 1
9 18128 1 1 97 ILE HG23 H 23.326 9.762 -2.796 1.00 . A A . 245 ILE HG23 1 1
9 18129 1 1 97 ILE N N 24.097 11.568 -4.333 1.00 . A A . 245 ILE N 1 1
9 18130 1 1 97 ILE O O 21.835 12.779 -3.083 1.00 . A A . 245 ILE O 1 1
9 18131 1 1 98 GLN C C 18.924 13.614 -4.790 1.00 . A A . 246 GLN C 1 1
9 18132 1 1 98 GLN CA C 20.285 14.255 -4.792 1.00 . A A . 246 GLN CA 1 1
9 18133 1 1 98 GLN CB C 20.293 15.445 -5.755 1.00 . A A . 246 GLN CB 1 1
9 18134 1 1 98 GLN CD C 19.439 17.763 -6.260 1.00 . A A . 246 GLN CD 1 1
9 18135 1 1 98 GLN CG C 19.365 16.578 -5.338 1.00 . A A . 246 GLN CG 1 1
9 18136 1 1 98 GLN H H 21.402 13.122 -6.142 1.00 . A A . 246 GLN H 1 1
9 18137 1 1 98 GLN HA H 20.524 14.594 -3.796 1.00 . A A . 246 GLN HA 1 1
9 18138 1 1 98 GLN HB2 H 21.299 15.836 -5.820 1.00 . A A . 246 GLN HB2 1 1
9 18139 1 1 98 GLN HB3 H 19.987 15.102 -6.732 1.00 . A A . 246 GLN HB3 1 1
9 18140 1 1 98 GLN HE21 H 17.910 17.100 -7.345 1.00 . A A . 246 GLN HE21 1 1
9 18141 1 1 98 GLN HE22 H 18.635 18.571 -7.851 1.00 . A A . 246 GLN HE22 1 1
9 18142 1 1 98 GLN HG2 H 18.350 16.210 -5.331 1.00 . A A . 246 GLN HG2 1 1
9 18143 1 1 98 GLN HG3 H 19.631 16.898 -4.340 1.00 . A A . 246 GLN HG3 1 1
9 18144 1 1 98 GLN N N 21.237 13.269 -5.184 1.00 . A A . 246 GLN N 1 1
9 18145 1 1 98 GLN NE2 N 18.578 17.808 -7.238 1.00 . A A . 246 GLN NE2 1 1
9 18146 1 1 98 GLN O O 18.528 12.990 -5.771 1.00 . A A . 246 GLN O 1 1
9 18147 1 1 98 GLN OE1 O 20.248 18.652 -6.069 1.00 . A A . 246 GLN OE1 1 1
9 18148 1 1 99 CYS C C 16.004 14.328 -3.168 1.00 . A A . 247 CYS C 1 1
9 18149 1 1 99 CYS CA C 16.915 13.215 -3.614 1.00 . A A . 247 CYS CA 1 1
9 18150 1 1 99 CYS CB C 16.873 12.044 -2.636 1.00 . A A . 247 CYS CB 1 1
9 18151 1 1 99 CYS H H 18.638 14.166 -2.927 1.00 . A A . 247 CYS H 1 1
9 18152 1 1 99 CYS HA H 16.608 12.874 -4.592 1.00 . A A . 247 CYS HA 1 1
9 18153 1 1 99 CYS HB2 H 15.851 11.713 -2.522 1.00 . A A . 247 CYS HB2 1 1
9 18154 1 1 99 CYS HB3 H 17.467 11.232 -3.031 1.00 . A A . 247 CYS HB3 1 1
9 18155 1 1 99 CYS HG H 18.684 13.042 -1.165 1.00 . A A . 247 CYS HG 1 1
9 18156 1 1 99 CYS N N 18.242 13.725 -3.711 1.00 . A A . 247 CYS N 1 1
9 18157 1 1 99 CYS O O 16.469 15.305 -2.567 1.00 . A A . 247 CYS O 1 1
9 18158 1 1 99 CYS SG S 17.509 12.447 -1.000 1.00 . A A . 247 CYS SG 1 1
9 18159 1 1 100 VAL C C 12.650 14.369 -2.440 1.00 . A A . 248 VAL C 1 1
9 18160 1 1 100 VAL CA C 13.747 15.160 -3.110 1.00 . A A . 248 VAL CA 1 1
9 18161 1 1 100 VAL CB C 13.156 15.957 -4.321 1.00 . A A . 248 VAL CB 1 1
9 18162 1 1 100 VAL CG1 C 12.080 16.945 -3.868 1.00 . A A . 248 VAL CG1 1 1
9 18163 1 1 100 VAL CG2 C 14.251 16.692 -5.084 1.00 . A A . 248 VAL CG2 1 1
9 18164 1 1 100 VAL H H 14.472 13.458 -4.065 1.00 . A A . 248 VAL H 1 1
9 18165 1 1 100 VAL HA H 14.179 15.847 -2.399 1.00 . A A . 248 VAL HA 1 1
9 18166 1 1 100 VAL HB H 12.693 15.245 -4.988 1.00 . A A . 248 VAL HB 1 1
9 18167 1 1 100 VAL HG11 H 12.510 17.641 -3.162 1.00 . A A . 248 VAL HG11 1 1
9 18168 1 1 100 VAL HG12 H 11.272 16.406 -3.393 1.00 . A A . 248 VAL HG12 1 1
9 18169 1 1 100 VAL HG13 H 11.700 17.484 -4.723 1.00 . A A . 248 VAL HG13 1 1
9 18170 1 1 100 VAL HG21 H 13.814 17.227 -5.912 1.00 . A A . 248 VAL HG21 1 1
9 18171 1 1 100 VAL HG22 H 14.972 15.978 -5.456 1.00 . A A . 248 VAL HG22 1 1
9 18172 1 1 100 VAL HG23 H 14.744 17.390 -4.424 1.00 . A A . 248 VAL HG23 1 1
9 18173 1 1 100 VAL N N 14.760 14.223 -3.513 1.00 . A A . 248 VAL N 1 1
9 18174 1 1 100 VAL O O 12.124 13.416 -3.026 1.00 . A A . 248 VAL O 1 1
9 18175 1 1 101 VAL C C 10.149 14.954 -0.270 1.00 . A A . 249 VAL C 1 1
9 18176 1 1 101 VAL CA C 11.318 14.041 -0.493 1.00 . A A . 249 VAL CA 1 1
9 18177 1 1 101 VAL CB C 11.805 13.477 0.890 1.00 . A A . 249 VAL CB 1 1
9 18178 1 1 101 VAL CG1 C 12.872 12.432 0.705 1.00 . A A . 249 VAL CG1 1 1
9 18179 1 1 101 VAL CG2 C 12.307 14.578 1.823 1.00 . A A . 249 VAL CG2 1 1
9 18180 1 1 101 VAL H H 12.815 15.473 -0.814 1.00 . A A . 249 VAL H 1 1
9 18181 1 1 101 VAL HA H 10.978 13.208 -1.093 1.00 . A A . 249 VAL HA 1 1
9 18182 1 1 101 VAL HB H 10.961 12.994 1.360 1.00 . A A . 249 VAL HB 1 1
9 18183 1 1 101 VAL HG11 H 13.199 12.075 1.671 1.00 . A A . 249 VAL HG11 1 1
9 18184 1 1 101 VAL HG12 H 13.708 12.861 0.173 1.00 . A A . 249 VAL HG12 1 1
9 18185 1 1 101 VAL HG13 H 12.469 11.608 0.136 1.00 . A A . 249 VAL HG13 1 1
9 18186 1 1 101 VAL HG21 H 12.632 14.144 2.758 1.00 . A A . 249 VAL HG21 1 1
9 18187 1 1 101 VAL HG22 H 11.509 15.282 2.009 1.00 . A A . 249 VAL HG22 1 1
9 18188 1 1 101 VAL HG23 H 13.140 15.087 1.359 1.00 . A A . 249 VAL HG23 1 1
9 18189 1 1 101 VAL N N 12.343 14.717 -1.229 1.00 . A A . 249 VAL N 1 1
9 18190 1 1 101 VAL O O 10.312 16.168 -0.053 1.00 . A A . 249 VAL O 1 1
9 18191 1 1 102 GLU C C 7.485 14.637 1.335 1.00 . A A . 250 GLU C 1 1
9 18192 1 1 102 GLU CA C 7.787 15.048 -0.079 1.00 . A A . 250 GLU CA 1 1
9 18193 1 1 102 GLU CB C 6.688 14.575 -1.027 1.00 . A A . 250 GLU CB 1 1
9 18194 1 1 102 GLU CD C 4.336 14.774 -1.867 1.00 . A A . 250 GLU CD 1 1
9 18195 1 1 102 GLU CG C 5.376 15.336 -0.933 1.00 . A A . 250 GLU CG 1 1
9 18196 1 1 102 GLU H H 8.968 13.466 -0.723 1.00 . A A . 250 GLU H 1 1
9 18197 1 1 102 GLU HA H 7.919 16.117 -0.149 1.00 . A A . 250 GLU HA 1 1
9 18198 1 1 102 GLU HB2 H 7.049 14.651 -2.040 1.00 . A A . 250 GLU HB2 1 1
9 18199 1 1 102 GLU HB3 H 6.491 13.535 -0.817 1.00 . A A . 250 GLU HB3 1 1
9 18200 1 1 102 GLU HG2 H 5.006 15.271 0.080 1.00 . A A . 250 GLU HG2 1 1
9 18201 1 1 102 GLU HG3 H 5.552 16.371 -1.187 1.00 . A A . 250 GLU HG3 1 1
9 18202 1 1 102 GLU N N 8.997 14.392 -0.393 1.00 . A A . 250 GLU N 1 1
9 18203 1 1 102 GLU O O 6.962 13.538 1.558 1.00 . A A . 250 GLU O 1 1
9 18204 1 1 102 GLU OE1 O 4.616 14.621 -3.071 1.00 . A A . 250 GLU OE1 1 1
9 18205 1 1 102 GLU OE2 O 3.204 14.490 -1.428 1.00 . A A . 250 GLU OE2 1 1
9 18206 1 1 103 ASP C C 6.407 14.791 4.218 1.00 . A A . 251 ASP C 1 1
9 18207 1 1 103 ASP CA C 7.779 15.198 3.749 1.00 . A A . 251 ASP CA 1 1
9 18208 1 1 103 ASP CB C 8.273 16.366 4.604 1.00 . A A . 251 ASP CB 1 1
9 18209 1 1 103 ASP CG C 9.770 16.459 4.696 1.00 . A A . 251 ASP CG 1 1
9 18210 1 1 103 ASP H H 8.219 16.359 1.992 1.00 . A A . 251 ASP H 1 1
9 18211 1 1 103 ASP HA H 8.440 14.362 3.927 1.00 . A A . 251 ASP HA 1 1
9 18212 1 1 103 ASP HB2 H 7.910 17.289 4.176 1.00 . A A . 251 ASP HB2 1 1
9 18213 1 1 103 ASP HB3 H 7.873 16.262 5.602 1.00 . A A . 251 ASP HB3 1 1
9 18214 1 1 103 ASP N N 7.861 15.492 2.288 1.00 . A A . 251 ASP N 1 1
9 18215 1 1 103 ASP O O 6.264 14.113 5.232 1.00 . A A . 251 ASP O 1 1
9 18216 1 1 103 ASP OD1 O 10.356 15.868 5.631 1.00 . A A . 251 ASP OD1 1 1
9 18217 1 1 103 ASP OD2 O 10.393 17.184 3.894 1.00 . A A . 251 ASP OD2 1 1
9 18218 1 1 104 ASP C C 3.690 13.408 3.519 1.00 . A A . 252 ASP C 1 1
9 18219 1 1 104 ASP CA C 4.033 14.878 3.791 1.00 . A A . 252 ASP CA 1 1
9 18220 1 1 104 ASP CB C 3.113 15.820 3.024 1.00 . A A . 252 ASP CB 1 1
9 18221 1 1 104 ASP CG C 3.324 17.269 3.419 1.00 . A A . 252 ASP CG 1 1
9 18222 1 1 104 ASP H H 5.615 15.723 2.688 1.00 . A A . 252 ASP H 1 1
9 18223 1 1 104 ASP HA H 3.906 15.063 4.846 1.00 . A A . 252 ASP HA 1 1
9 18224 1 1 104 ASP HB2 H 3.312 15.726 1.966 1.00 . A A . 252 ASP HB2 1 1
9 18225 1 1 104 ASP HB3 H 2.085 15.556 3.224 1.00 . A A . 252 ASP HB3 1 1
9 18226 1 1 104 ASP N N 5.412 15.175 3.476 1.00 . A A . 252 ASP N 1 1
9 18227 1 1 104 ASP O O 2.611 12.939 3.868 1.00 . A A . 252 ASP O 1 1
9 18228 1 1 104 ASP OD1 O 4.411 17.828 3.149 1.00 . A A . 252 ASP OD1 1 1
9 18229 1 1 104 ASP OD2 O 2.415 17.878 4.002 1.00 . A A . 252 ASP OD2 1 1
9 18230 1 1 105 LYS C C 5.724 10.543 3.118 1.00 . A A . 253 LYS C 1 1
9 18231 1 1 105 LYS CA C 4.473 11.265 2.645 1.00 . A A . 253 LYS CA 1 1
9 18232 1 1 105 LYS CB C 4.263 10.909 1.165 1.00 . A A . 253 LYS CB 1 1
9 18233 1 1 105 LYS CD C 2.845 10.740 -0.859 1.00 . A A . 253 LYS CD 1 1
9 18234 1 1 105 LYS CE C 1.507 11.030 -1.516 1.00 . A A . 253 LYS CE 1 1
9 18235 1 1 105 LYS CG C 2.934 11.292 0.558 1.00 . A A . 253 LYS CG 1 1
9 18236 1 1 105 LYS H H 5.403 13.160 2.535 1.00 . A A . 253 LYS H 1 1
9 18237 1 1 105 LYS HA H 3.625 10.914 3.213 1.00 . A A . 253 LYS HA 1 1
9 18238 1 1 105 LYS HB2 H 5.033 11.402 0.589 1.00 . A A . 253 LYS HB2 1 1
9 18239 1 1 105 LYS HB3 H 4.393 9.842 1.056 1.00 . A A . 253 LYS HB3 1 1
9 18240 1 1 105 LYS HD2 H 3.628 11.184 -1.456 1.00 . A A . 253 LYS HD2 1 1
9 18241 1 1 105 LYS HD3 H 2.997 9.671 -0.823 1.00 . A A . 253 LYS HD3 1 1
9 18242 1 1 105 LYS HE2 H 1.514 10.621 -2.515 1.00 . A A . 253 LYS HE2 1 1
9 18243 1 1 105 LYS HE3 H 0.728 10.553 -0.941 1.00 . A A . 253 LYS HE3 1 1
9 18244 1 1 105 LYS HG2 H 2.135 10.881 1.156 1.00 . A A . 253 LYS HG2 1 1
9 18245 1 1 105 LYS HG3 H 2.854 12.368 0.522 1.00 . A A . 253 LYS HG3 1 1
9 18246 1 1 105 LYS HZ1 H 0.381 12.629 -2.164 1.00 . A A . 253 LYS HZ1 1 1
9 18247 1 1 105 LYS HZ2 H 2.027 12.974 -2.060 1.00 . A A . 253 LYS HZ2 1 1
9 18248 1 1 105 LYS HZ3 H 1.076 12.887 -0.659 1.00 . A A . 253 LYS HZ3 1 1
9 18249 1 1 105 LYS N N 4.600 12.700 2.866 1.00 . A A . 253 LYS N 1 1
9 18250 1 1 105 LYS NZ N 1.237 12.474 -1.599 1.00 . A A . 253 LYS NZ 1 1
9 18251 1 1 105 LYS O O 5.665 9.653 3.959 1.00 . A A . 253 LYS O 1 1
9 18252 1 1 106 VAL C C 9.119 11.241 3.439 1.00 . A A . 254 VAL C 1 1
9 18253 1 1 106 VAL CA C 8.122 10.297 2.801 1.00 . A A . 254 VAL CA 1 1
9 18254 1 1 106 VAL CB C 8.715 9.792 1.439 1.00 . A A . 254 VAL CB 1 1
9 18255 1 1 106 VAL CG1 C 10.065 9.104 1.618 1.00 . A A . 254 VAL CG1 1 1
9 18256 1 1 106 VAL CG2 C 7.757 8.848 0.756 1.00 . A A . 254 VAL CG2 1 1
9 18257 1 1 106 VAL H H 6.872 11.779 2.041 1.00 . A A . 254 VAL H 1 1
9 18258 1 1 106 VAL HA H 7.966 9.438 3.437 1.00 . A A . 254 VAL HA 1 1
9 18259 1 1 106 VAL HB H 8.859 10.649 0.795 1.00 . A A . 254 VAL HB 1 1
9 18260 1 1 106 VAL HG11 H 10.765 9.795 2.064 1.00 . A A . 254 VAL HG11 1 1
9 18261 1 1 106 VAL HG12 H 10.438 8.786 0.657 1.00 . A A . 254 VAL HG12 1 1
9 18262 1 1 106 VAL HG13 H 9.949 8.243 2.259 1.00 . A A . 254 VAL HG13 1 1
9 18263 1 1 106 VAL HG21 H 8.135 8.627 -0.231 1.00 . A A . 254 VAL HG21 1 1
9 18264 1 1 106 VAL HG22 H 6.794 9.326 0.659 1.00 . A A . 254 VAL HG22 1 1
9 18265 1 1 106 VAL HG23 H 7.663 7.938 1.327 1.00 . A A . 254 VAL HG23 1 1
9 18266 1 1 106 VAL N N 6.855 10.959 2.587 1.00 . A A . 254 VAL N 1 1
9 18267 1 1 106 VAL O O 9.391 12.312 2.909 1.00 . A A . 254 VAL O 1 1
9 18268 1 1 107 GLY C C 12.013 10.946 4.843 1.00 . A A . 255 GLY C 1 1
9 18269 1 1 107 GLY CA C 10.689 11.595 5.189 1.00 . A A . 255 GLY CA 1 1
9 18270 1 1 107 GLY H H 9.274 10.061 5.029 1.00 . A A . 255 GLY H 1 1
9 18271 1 1 107 GLY HA2 H 10.673 12.610 4.818 1.00 . A A . 255 GLY HA2 1 1
9 18272 1 1 107 GLY HA3 H 10.569 11.592 6.262 1.00 . A A . 255 GLY HA3 1 1
9 18273 1 1 107 GLY N N 9.625 10.859 4.581 1.00 . A A . 255 GLY N 1 1
9 18274 1 1 107 GLY O O 12.037 9.918 4.144 1.00 . A A . 255 GLY O 1 1
9 18275 1 1 108 THR C C 14.596 9.550 5.650 1.00 . A A . 256 THR C 1 1
9 18276 1 1 108 THR CA C 14.436 10.969 5.091 1.00 . A A . 256 THR CA 1 1
9 18277 1 1 108 THR CB C 15.514 11.885 5.707 1.00 . A A . 256 THR CB 1 1
9 18278 1 1 108 THR CG2 C 15.521 13.252 5.050 1.00 . A A . 256 THR CG2 1 1
9 18279 1 1 108 THR H H 13.039 12.286 5.918 1.00 . A A . 256 THR H 1 1
9 18280 1 1 108 THR HA H 14.575 10.947 4.021 1.00 . A A . 256 THR HA 1 1
9 18281 1 1 108 THR HB H 16.477 11.417 5.565 1.00 . A A . 256 THR HB 1 1
9 18282 1 1 108 THR HG1 H 15.878 11.378 7.513 1.00 . A A . 256 THR HG1 1 1
9 18283 1 1 108 THR HG21 H 15.714 13.143 3.993 1.00 . A A . 256 THR HG21 1 1
9 18284 1 1 108 THR HG22 H 16.296 13.858 5.497 1.00 . A A . 256 THR HG22 1 1
9 18285 1 1 108 THR HG23 H 14.564 13.731 5.191 1.00 . A A . 256 THR HG23 1 1
9 18286 1 1 108 THR N N 13.104 11.489 5.351 1.00 . A A . 256 THR N 1 1
9 18287 1 1 108 THR O O 15.388 8.768 5.144 1.00 . A A . 256 THR O 1 1
9 18288 1 1 108 THR OG1 O 15.277 12.032 7.113 1.00 . A A . 256 THR OG1 1 1
9 18289 1 1 109 ASP C C 13.844 6.771 6.449 1.00 . A A . 257 ASP C 1 1
9 18290 1 1 109 ASP CA C 13.733 7.951 7.387 1.00 . A A . 257 ASP CA 1 1
9 18291 1 1 109 ASP CB C 12.402 7.803 8.137 1.00 . A A . 257 ASP CB 1 1
9 18292 1 1 109 ASP CG C 12.109 8.910 9.104 1.00 . A A . 257 ASP CG 1 1
9 18293 1 1 109 ASP H H 13.136 9.936 6.937 1.00 . A A . 257 ASP H 1 1
9 18294 1 1 109 ASP HA H 14.531 7.936 8.113 1.00 . A A . 257 ASP HA 1 1
9 18295 1 1 109 ASP HB2 H 11.599 7.776 7.417 1.00 . A A . 257 ASP HB2 1 1
9 18296 1 1 109 ASP HB3 H 12.411 6.867 8.676 1.00 . A A . 257 ASP HB3 1 1
9 18297 1 1 109 ASP N N 13.763 9.235 6.659 1.00 . A A . 257 ASP N 1 1
9 18298 1 1 109 ASP O O 14.718 5.922 6.612 1.00 . A A . 257 ASP O 1 1
9 18299 1 1 109 ASP OD1 O 11.606 9.973 8.676 1.00 . A A . 257 ASP OD1 1 1
9 18300 1 1 109 ASP OD2 O 12.312 8.726 10.315 1.00 . A A . 257 ASP OD2 1 1
9 18301 1 1 110 LEU C C 14.177 5.515 3.678 1.00 . A A . 258 LEU C 1 1
9 18302 1 1 110 LEU CA C 12.879 5.697 4.456 1.00 . A A . 258 LEU CA 1 1
9 18303 1 1 110 LEU CB C 11.708 5.948 3.460 1.00 . A A . 258 LEU CB 1 1
9 18304 1 1 110 LEU CD1 C 9.948 4.512 4.602 1.00 . A A . 258 LEU CD1 1 1
9 18305 1 1 110 LEU CD2 C 9.878 6.994 4.937 1.00 . A A . 258 LEU CD2 1 1
9 18306 1 1 110 LEU CG C 10.239 5.861 3.980 1.00 . A A . 258 LEU CG 1 1
9 18307 1 1 110 LEU H H 12.404 7.557 5.340 1.00 . A A . 258 LEU H 1 1
9 18308 1 1 110 LEU HA H 12.672 4.786 4.995 1.00 . A A . 258 LEU HA 1 1
9 18309 1 1 110 LEU HB2 H 11.844 6.939 3.049 1.00 . A A . 258 LEU HB2 1 1
9 18310 1 1 110 LEU HB3 H 11.818 5.242 2.650 1.00 . A A . 258 LEU HB3 1 1
9 18311 1 1 110 LEU HD11 H 10.119 3.734 3.873 1.00 . A A . 258 LEU HD11 1 1
9 18312 1 1 110 LEU HD12 H 8.917 4.486 4.920 1.00 . A A . 258 LEU HD12 1 1
9 18313 1 1 110 LEU HD13 H 10.593 4.359 5.454 1.00 . A A . 258 LEU HD13 1 1
9 18314 1 1 110 LEU HD21 H 8.846 6.891 5.240 1.00 . A A . 258 LEU HD21 1 1
9 18315 1 1 110 LEU HD22 H 10.017 7.947 4.448 1.00 . A A . 258 LEU HD22 1 1
9 18316 1 1 110 LEU HD23 H 10.514 6.939 5.807 1.00 . A A . 258 LEU HD23 1 1
9 18317 1 1 110 LEU HG H 9.591 5.927 3.119 1.00 . A A . 258 LEU HG 1 1
9 18318 1 1 110 LEU N N 12.986 6.774 5.435 1.00 . A A . 258 LEU N 1 1
9 18319 1 1 110 LEU O O 14.723 4.414 3.616 1.00 . A A . 258 LEU O 1 1
9 18320 1 1 111 LEU C C 17.130 6.193 3.099 1.00 . A A . 259 LEU C 1 1
9 18321 1 1 111 LEU CA C 15.884 6.561 2.293 1.00 . A A . 259 LEU CA 1 1
9 18322 1 1 111 LEU CB C 16.040 7.872 1.453 1.00 . A A . 259 LEU CB 1 1
9 18323 1 1 111 LEU CD1 C 17.639 9.462 2.653 1.00 . A A . 259 LEU CD1 1 1
9 18324 1 1 111 LEU CD2 C 15.751 10.366 1.316 1.00 . A A . 259 LEU CD2 1 1
9 18325 1 1 111 LEU CG C 16.212 9.226 2.187 1.00 . A A . 259 LEU CG 1 1
9 18326 1 1 111 LEU H H 14.279 7.477 3.333 1.00 . A A . 259 LEU H 1 1
9 18327 1 1 111 LEU HA H 15.712 5.739 1.612 1.00 . A A . 259 LEU HA 1 1
9 18328 1 1 111 LEU HB2 H 16.893 7.756 0.805 1.00 . A A . 259 LEU HB2 1 1
9 18329 1 1 111 LEU HB3 H 15.157 7.954 0.836 1.00 . A A . 259 LEU HB3 1 1
9 18330 1 1 111 LEU HD11 H 17.931 8.671 3.326 1.00 . A A . 259 LEU HD11 1 1
9 18331 1 1 111 LEU HD12 H 17.700 10.413 3.164 1.00 . A A . 259 LEU HD12 1 1
9 18332 1 1 111 LEU HD13 H 18.298 9.472 1.798 1.00 . A A . 259 LEU HD13 1 1
9 18333 1 1 111 LEU HD21 H 15.890 11.299 1.842 1.00 . A A . 259 LEU HD21 1 1
9 18334 1 1 111 LEU HD22 H 14.706 10.239 1.079 1.00 . A A . 259 LEU HD22 1 1
9 18335 1 1 111 LEU HD23 H 16.327 10.377 0.402 1.00 . A A . 259 LEU HD23 1 1
9 18336 1 1 111 LEU HG H 15.589 9.212 3.069 1.00 . A A . 259 LEU HG 1 1
9 18337 1 1 111 LEU N N 14.696 6.612 3.136 1.00 . A A . 259 LEU N 1 1
9 18338 1 1 111 LEU O O 17.982 5.437 2.631 1.00 . A A . 259 LEU O 1 1
9 18339 1 1 112 GLU C C 18.367 4.929 5.553 1.00 . A A . 260 GLU C 1 1
9 18340 1 1 112 GLU CA C 18.290 6.410 5.238 1.00 . A A . 260 GLU CA 1 1
9 18341 1 1 112 GLU CB C 18.159 7.220 6.526 1.00 . A A . 260 GLU CB 1 1
9 18342 1 1 112 GLU CD C 18.094 9.485 7.619 1.00 . A A . 260 GLU CD 1 1
9 18343 1 1 112 GLU CG C 18.288 8.721 6.336 1.00 . A A . 260 GLU CG 1 1
9 18344 1 1 112 GLU H H 16.466 7.289 4.625 1.00 . A A . 260 GLU H 1 1
9 18345 1 1 112 GLU HA H 19.201 6.701 4.735 1.00 . A A . 260 GLU HA 1 1
9 18346 1 1 112 GLU HB2 H 17.188 7.024 6.954 1.00 . A A . 260 GLU HB2 1 1
9 18347 1 1 112 GLU HB3 H 18.920 6.897 7.222 1.00 . A A . 260 GLU HB3 1 1
9 18348 1 1 112 GLU HG2 H 19.265 8.949 5.938 1.00 . A A . 260 GLU HG2 1 1
9 18349 1 1 112 GLU HG3 H 17.535 9.041 5.630 1.00 . A A . 260 GLU HG3 1 1
9 18350 1 1 112 GLU N N 17.189 6.690 4.331 1.00 . A A . 260 GLU N 1 1
9 18351 1 1 112 GLU O O 19.449 4.339 5.500 1.00 . A A . 260 GLU O 1 1
9 18352 1 1 112 GLU OE1 O 18.981 9.461 8.471 1.00 . A A . 260 GLU OE1 1 1
9 18353 1 1 112 GLU OE2 O 17.051 10.140 7.794 1.00 . A A . 260 GLU OE2 1 1
9 18354 1 1 113 GLU C C 17.585 2.046 4.970 1.00 . A A . 261 GLU C 1 1
9 18355 1 1 113 GLU CA C 17.137 2.896 6.146 1.00 . A A . 261 GLU CA 1 1
9 18356 1 1 113 GLU CB C 15.736 2.479 6.583 1.00 . A A . 261 GLU CB 1 1
9 18357 1 1 113 GLU CD C 13.945 2.562 8.335 1.00 . A A . 261 GLU CD 1 1
9 18358 1 1 113 GLU CG C 15.291 3.072 7.903 1.00 . A A . 261 GLU CG 1 1
9 18359 1 1 113 GLU H H 16.382 4.851 5.840 1.00 . A A . 261 GLU H 1 1
9 18360 1 1 113 GLU HA H 17.819 2.715 6.962 1.00 . A A . 261 GLU HA 1 1
9 18361 1 1 113 GLU HB2 H 15.033 2.778 5.820 1.00 . A A . 261 GLU HB2 1 1
9 18362 1 1 113 GLU HB3 H 15.718 1.402 6.668 1.00 . A A . 261 GLU HB3 1 1
9 18363 1 1 113 GLU HG2 H 16.017 2.814 8.661 1.00 . A A . 261 GLU HG2 1 1
9 18364 1 1 113 GLU HG3 H 15.239 4.146 7.801 1.00 . A A . 261 GLU HG3 1 1
9 18365 1 1 113 GLU N N 17.210 4.321 5.839 1.00 . A A . 261 GLU N 1 1
9 18366 1 1 113 GLU O O 18.329 1.090 5.147 1.00 . A A . 261 GLU O 1 1
9 18367 1 1 113 GLU OE1 O 13.862 1.418 8.813 1.00 . A A . 261 GLU OE1 1 1
9 18368 1 1 113 GLU OE2 O 12.934 3.297 8.218 1.00 . A A . 261 GLU OE2 1 1
9 18369 1 1 114 GLU C C 19.025 1.699 2.329 1.00 . A A . 262 GLU C 1 1
9 18370 1 1 114 GLU CA C 17.518 1.683 2.575 1.00 . A A . 262 GLU CA 1 1
9 18371 1 1 114 GLU CB C 16.776 2.208 1.351 1.00 . A A . 262 GLU CB 1 1
9 18372 1 1 114 GLU CD C 14.856 0.580 1.576 1.00 . A A . 262 GLU CD 1 1
9 18373 1 1 114 GLU CG C 15.267 2.021 1.393 1.00 . A A . 262 GLU CG 1 1
9 18374 1 1 114 GLU H H 16.561 3.197 3.705 1.00 . A A . 262 GLU H 1 1
9 18375 1 1 114 GLU HA H 17.225 0.657 2.736 1.00 . A A . 262 GLU HA 1 1
9 18376 1 1 114 GLU HB2 H 16.976 3.266 1.269 1.00 . A A . 262 GLU HB2 1 1
9 18377 1 1 114 GLU HB3 H 17.160 1.713 0.472 1.00 . A A . 262 GLU HB3 1 1
9 18378 1 1 114 GLU HG2 H 14.871 2.593 2.219 1.00 . A A . 262 GLU HG2 1 1
9 18379 1 1 114 GLU HG3 H 14.843 2.390 0.471 1.00 . A A . 262 GLU HG3 1 1
9 18380 1 1 114 GLU N N 17.153 2.417 3.776 1.00 . A A . 262 GLU N 1 1
9 18381 1 1 114 GLU O O 19.643 0.650 2.180 1.00 . A A . 262 GLU O 1 1
9 18382 1 1 114 GLU OE1 O 15.094 -0.244 0.689 1.00 . A A . 262 GLU OE1 1 1
9 18383 1 1 114 GLU OE2 O 14.296 0.239 2.636 1.00 . A A . 262 GLU OE2 1 1
9 18384 1 1 115 ILE C C 21.931 2.402 3.168 1.00 . A A . 263 ILE C 1 1
9 18385 1 1 115 ILE CA C 21.040 3.029 2.063 1.00 . A A . 263 ILE CA 1 1
9 18386 1 1 115 ILE CB C 21.409 4.514 1.768 1.00 . A A . 263 ILE CB 1 1
9 18387 1 1 115 ILE CD1 C 20.616 6.528 0.398 1.00 . A A . 263 ILE CD1 1 1
9 18388 1 1 115 ILE CG1 C 20.500 5.041 0.642 1.00 . A A . 263 ILE CG1 1 1
9 18389 1 1 115 ILE CG2 C 22.875 4.628 1.330 1.00 . A A . 263 ILE CG2 1 1
9 18390 1 1 115 ILE H H 19.080 3.674 2.571 1.00 . A A . 263 ILE H 1 1
9 18391 1 1 115 ILE HA H 21.212 2.448 1.170 1.00 . A A . 263 ILE HA 1 1
9 18392 1 1 115 ILE HB H 21.250 5.118 2.648 1.00 . A A . 263 ILE HB 1 1
9 18393 1 1 115 ILE HD11 H 21.636 6.787 0.155 1.00 . A A . 263 ILE HD11 1 1
9 18394 1 1 115 ILE HD12 H 20.322 7.043 1.299 1.00 . A A . 263 ILE HD12 1 1
9 18395 1 1 115 ILE HD13 H 19.961 6.822 -0.408 1.00 . A A . 263 ILE HD13 1 1
9 18396 1 1 115 ILE HG12 H 20.760 4.542 -0.279 1.00 . A A . 263 ILE HG12 1 1
9 18397 1 1 115 ILE HG13 H 19.470 4.818 0.882 1.00 . A A . 263 ILE HG13 1 1
9 18398 1 1 115 ILE HG21 H 23.025 4.066 0.419 1.00 . A A . 263 ILE HG21 1 1
9 18399 1 1 115 ILE HG22 H 23.508 4.223 2.104 1.00 . A A . 263 ILE HG22 1 1
9 18400 1 1 115 ILE HG23 H 23.122 5.666 1.161 1.00 . A A . 263 ILE HG23 1 1
9 18401 1 1 115 ILE N N 19.617 2.879 2.358 1.00 . A A . 263 ILE N 1 1
9 18402 1 1 115 ILE O O 22.993 1.810 2.879 1.00 . A A . 263 ILE O 1 1
9 18403 1 1 116 THR C C 22.202 0.275 5.382 1.00 . A A . 264 THR C 1 1
9 18404 1 1 116 THR CA C 22.211 1.816 5.493 1.00 . A A . 264 THR CA 1 1
9 18405 1 1 116 THR CB C 21.770 2.310 6.897 1.00 . A A . 264 THR CB 1 1
9 18406 1 1 116 THR CG2 C 22.268 3.731 7.143 1.00 . A A . 264 THR CG2 1 1
9 18407 1 1 116 THR H H 20.620 2.891 4.610 1.00 . A A . 264 THR H 1 1
9 18408 1 1 116 THR HA H 23.232 2.128 5.327 1.00 . A A . 264 THR HA 1 1
9 18409 1 1 116 THR HB H 22.199 1.658 7.642 1.00 . A A . 264 THR HB 1 1
9 18410 1 1 116 THR HG1 H 20.004 3.076 6.583 1.00 . A A . 264 THR HG1 1 1
9 18411 1 1 116 THR HG21 H 23.346 3.759 7.078 1.00 . A A . 264 THR HG21 1 1
9 18412 1 1 116 THR HG22 H 21.957 4.053 8.125 1.00 . A A . 264 THR HG22 1 1
9 18413 1 1 116 THR HG23 H 21.847 4.392 6.401 1.00 . A A . 264 THR HG23 1 1
9 18414 1 1 116 THR N N 21.467 2.439 4.410 1.00 . A A . 264 THR N 1 1
9 18415 1 1 116 THR O O 23.054 -0.405 5.926 1.00 . A A . 264 THR O 1 1
9 18416 1 1 116 THR OG1 O 20.342 2.279 7.015 1.00 . A A . 264 THR OG1 1 1
9 18417 1 1 117 LYS C C 22.113 -2.012 3.151 1.00 . A A . 265 LYS C 1 1
9 18418 1 1 117 LYS CA C 21.226 -1.691 4.343 1.00 . A A . 265 LYS CA 1 1
9 18419 1 1 117 LYS CB C 19.827 -2.165 4.071 1.00 . A A . 265 LYS CB 1 1
9 18420 1 1 117 LYS CD C 17.541 -2.613 4.907 1.00 . A A . 265 LYS CD 1 1
9 18421 1 1 117 LYS CE C 16.811 -1.549 4.106 1.00 . A A . 265 LYS CE 1 1
9 18422 1 1 117 LYS CG C 18.927 -2.170 5.286 1.00 . A A . 265 LYS CG 1 1
9 18423 1 1 117 LYS H H 20.537 0.312 4.276 1.00 . A A . 265 LYS H 1 1
9 18424 1 1 117 LYS HA H 21.615 -2.206 5.209 1.00 . A A . 265 LYS HA 1 1
9 18425 1 1 117 LYS HB2 H 19.401 -1.514 3.323 1.00 . A A . 265 LYS HB2 1 1
9 18426 1 1 117 LYS HB3 H 19.876 -3.168 3.673 1.00 . A A . 265 LYS HB3 1 1
9 18427 1 1 117 LYS HD2 H 17.691 -3.475 4.275 1.00 . A A . 265 LYS HD2 1 1
9 18428 1 1 117 LYS HD3 H 16.988 -2.870 5.797 1.00 . A A . 265 LYS HD3 1 1
9 18429 1 1 117 LYS HE2 H 16.688 -0.669 4.720 1.00 . A A . 265 LYS HE2 1 1
9 18430 1 1 117 LYS HE3 H 17.405 -1.298 3.242 1.00 . A A . 265 LYS HE3 1 1
9 18431 1 1 117 LYS HG2 H 19.333 -2.850 6.021 1.00 . A A . 265 LYS HG2 1 1
9 18432 1 1 117 LYS HG3 H 18.882 -1.172 5.695 1.00 . A A . 265 LYS HG3 1 1
9 18433 1 1 117 LYS HZ1 H 14.888 -2.289 4.447 1.00 . A A . 265 LYS HZ1 1 1
9 18434 1 1 117 LYS HZ2 H 15.585 -2.776 2.983 1.00 . A A . 265 LYS HZ2 1 1
9 18435 1 1 117 LYS HZ3 H 14.999 -1.198 3.167 1.00 . A A . 265 LYS HZ3 1 1
9 18436 1 1 117 LYS N N 21.251 -0.262 4.631 1.00 . A A . 265 LYS N 1 1
9 18437 1 1 117 LYS NZ N 15.486 -1.986 3.653 1.00 . A A . 265 LYS NZ 1 1
9 18438 1 1 117 LYS O O 22.547 -3.143 2.972 1.00 . A A . 265 LYS O 1 1
9 18439 1 1 118 PHE C C 24.720 -1.141 1.619 1.00 . A A . 266 PHE C 1 1
9 18440 1 1 118 PHE CA C 23.260 -1.139 1.180 1.00 . A A . 266 PHE CA 1 1
9 18441 1 1 118 PHE CB C 23.008 -0.058 0.099 1.00 . A A . 266 PHE CB 1 1
9 18442 1 1 118 PHE CD1 C 20.843 -1.183 -0.600 1.00 . A A . 266 PHE CD1 1 1
9 18443 1 1 118 PHE CD2 C 21.029 1.183 -0.846 1.00 . A A . 266 PHE CD2 1 1
9 18444 1 1 118 PHE CE1 C 19.555 -1.134 -1.099 1.00 . A A . 266 PHE CE1 1 1
9 18445 1 1 118 PHE CE2 C 19.740 1.235 -1.340 1.00 . A A . 266 PHE CE2 1 1
9 18446 1 1 118 PHE CG C 21.601 -0.022 -0.468 1.00 . A A . 266 PHE CG 1 1
9 18447 1 1 118 PHE CZ C 19.003 0.076 -1.468 1.00 . A A . 266 PHE CZ 1 1
9 18448 1 1 118 PHE H H 21.982 -0.127 2.529 1.00 . A A . 266 PHE H 1 1
9 18449 1 1 118 PHE HA H 23.061 -2.114 0.760 1.00 . A A . 266 PHE HA 1 1
9 18450 1 1 118 PHE HB2 H 23.209 0.911 0.529 1.00 . A A . 266 PHE HB2 1 1
9 18451 1 1 118 PHE HB3 H 23.693 -0.224 -0.721 1.00 . A A . 266 PHE HB3 1 1
9 18452 1 1 118 PHE HD1 H 21.267 -2.133 -0.313 1.00 . A A . 266 PHE HD1 1 1
9 18453 1 1 118 PHE HD2 H 21.602 2.092 -0.757 1.00 . A A . 266 PHE HD2 1 1
9 18454 1 1 118 PHE HE1 H 18.982 -2.044 -1.198 1.00 . A A . 266 PHE HE1 1 1
9 18455 1 1 118 PHE HE2 H 19.310 2.184 -1.627 1.00 . A A . 266 PHE HE2 1 1
9 18456 1 1 118 PHE HZ H 17.995 0.115 -1.853 1.00 . A A . 266 PHE HZ 1 1
9 18457 1 1 118 PHE N N 22.386 -1.003 2.340 1.00 . A A . 266 PHE N 1 1
9 18458 1 1 118 PHE O O 25.622 -1.432 0.810 1.00 . A A . 266 PHE O 1 1
9 18459 1 1 119 GLU C C 27.255 -1.944 3.363 1.00 . A A . 267 GLU C 1 1
9 18460 1 1 119 GLU CA C 26.311 -0.714 3.548 1.00 . A A . 267 GLU CA 1 1
9 18461 1 1 119 GLU CB C 26.275 -0.232 5.002 1.00 . A A . 267 GLU CB 1 1
9 18462 1 1 119 GLU CD C 26.037 1.757 6.564 1.00 . A A . 267 GLU CD 1 1
9 18463 1 1 119 GLU CG C 25.973 1.258 5.136 1.00 . A A . 267 GLU CG 1 1
9 18464 1 1 119 GLU H H 24.140 -0.504 3.406 1.00 . A A . 267 GLU H 1 1
9 18465 1 1 119 GLU HA H 26.822 0.046 2.980 1.00 . A A . 267 GLU HA 1 1
9 18466 1 1 119 GLU HB2 H 25.510 -0.782 5.532 1.00 . A A . 267 GLU HB2 1 1
9 18467 1 1 119 GLU HB3 H 27.233 -0.426 5.461 1.00 . A A . 267 GLU HB3 1 1
9 18468 1 1 119 GLU HG2 H 26.704 1.806 4.559 1.00 . A A . 267 GLU HG2 1 1
9 18469 1 1 119 GLU HG3 H 24.988 1.448 4.737 1.00 . A A . 267 GLU HG3 1 1
9 18470 1 1 119 GLU N N 24.948 -0.773 2.902 1.00 . A A . 267 GLU N 1 1
9 18471 1 1 119 GLU O O 28.422 -1.894 3.747 1.00 . A A . 267 GLU O 1 1
9 18472 1 1 119 GLU OE1 O 25.024 1.715 7.276 1.00 . A A . 267 GLU OE1 1 1
9 18473 1 1 119 GLU OE2 O 27.113 2.202 7.010 1.00 . A A . 267 GLU OE2 1 1
9 18474 1 1 120 GLU C C 28.605 -3.659 1.260 1.00 . A A . 268 GLU C 1 1
9 18475 1 1 120 GLU CA C 27.662 -4.118 2.404 1.00 . A A . 268 GLU CA 1 1
9 18476 1 1 120 GLU CB C 26.869 -5.366 1.986 1.00 . A A . 268 GLU CB 1 1
9 18477 1 1 120 GLU CD C 25.194 -6.378 0.406 1.00 . A A . 268 GLU CD 1 1
9 18478 1 1 120 GLU CG C 25.838 -5.116 0.906 1.00 . A A . 268 GLU CG 1 1
9 18479 1 1 120 GLU H H 25.807 -3.103 2.666 1.00 . A A . 268 GLU H 1 1
9 18480 1 1 120 GLU HA H 28.274 -4.350 3.263 1.00 . A A . 268 GLU HA 1 1
9 18481 1 1 120 GLU HB2 H 27.564 -6.105 1.615 1.00 . A A . 268 GLU HB2 1 1
9 18482 1 1 120 GLU HB3 H 26.366 -5.770 2.852 1.00 . A A . 268 GLU HB3 1 1
9 18483 1 1 120 GLU HG2 H 25.069 -4.470 1.305 1.00 . A A . 268 GLU HG2 1 1
9 18484 1 1 120 GLU HG3 H 26.326 -4.622 0.079 1.00 . A A . 268 GLU HG3 1 1
9 18485 1 1 120 GLU N N 26.777 -3.026 2.790 1.00 . A A . 268 GLU N 1 1
9 18486 1 1 120 GLU O O 29.722 -4.134 1.139 1.00 . A A . 268 GLU O 1 1
9 18487 1 1 120 GLU OE1 O 25.746 -7.014 -0.517 1.00 . A A . 268 GLU OE1 1 1
9 18488 1 1 120 GLU OE2 O 24.117 -6.743 0.890 1.00 . A A . 268 GLU OE2 1 1
9 18489 1 1 121 HIS C C 29.185 -0.661 -0.451 1.00 . A A . 269 HIS C 1 1
9 18490 1 1 121 HIS CA C 28.966 -2.161 -0.659 1.00 . A A . 269 HIS CA 1 1
9 18491 1 1 121 HIS CB C 28.344 -2.417 -2.057 1.00 . A A . 269 HIS CB 1 1
9 18492 1 1 121 HIS CD2 C 26.867 -4.518 -2.318 1.00 . A A . 269 HIS CD2 1 1
9 18493 1 1 121 HIS CE1 C 28.391 -5.962 -2.871 1.00 . A A . 269 HIS CE1 1 1
9 18494 1 1 121 HIS CG C 28.036 -3.859 -2.360 1.00 . A A . 269 HIS CG 1 1
9 18495 1 1 121 HIS H H 27.230 -2.359 0.582 1.00 . A A . 269 HIS H 1 1
9 18496 1 1 121 HIS HA H 29.927 -2.651 -0.598 1.00 . A A . 269 HIS HA 1 1
9 18497 1 1 121 HIS HB2 H 27.420 -1.865 -2.132 1.00 . A A . 269 HIS HB2 1 1
9 18498 1 1 121 HIS HB3 H 29.028 -2.055 -2.810 1.00 . A A . 269 HIS HB3 1 1
9 18499 1 1 121 HIS HD1 H 29.944 -4.667 -2.847 1.00 . A A . 269 HIS HD1 1 1
9 18500 1 1 121 HIS HD2 H 25.909 -4.082 -2.079 1.00 . A A . 269 HIS HD2 1 1
9 18501 1 1 121 HIS HE1 H 28.885 -6.880 -3.155 1.00 . A A . 269 HIS HE1 1 1
9 18502 1 1 121 HIS HE2 H 26.634 -6.523 -2.118 1.00 . A A . 269 HIS HE2 1 1
9 18503 1 1 121 HIS N N 28.142 -2.705 0.437 1.00 . A A . 269 HIS N 1 1
9 18504 1 1 121 HIS ND1 N 28.976 -4.794 -2.714 1.00 . A A . 269 HIS ND1 1 1
9 18505 1 1 121 HIS NE2 N 27.110 -5.824 -2.629 1.00 . A A . 269 HIS NE2 1 1
9 18506 1 1 121 HIS O O 29.848 -0.001 -1.238 1.00 . A A . 269 HIS O 1 1
9 18507 1 1 122 VAL C C 29.512 1.335 2.308 1.00 . A A . 270 VAL C 1 1
9 18508 1 1 122 VAL CA C 28.777 1.264 0.975 1.00 . A A . 270 VAL CA 1 1
9 18509 1 1 122 VAL CB C 27.392 1.985 1.085 1.00 . A A . 270 VAL CB 1 1
9 18510 1 1 122 VAL CG1 C 27.556 3.464 1.388 1.00 . A A . 270 VAL CG1 1 1
9 18511 1 1 122 VAL CG2 C 26.571 1.787 -0.184 1.00 . A A . 270 VAL CG2 1 1
9 18512 1 1 122 VAL H H 28.120 -0.709 1.235 1.00 . A A . 270 VAL H 1 1
9 18513 1 1 122 VAL HA H 29.378 1.739 0.214 1.00 . A A . 270 VAL HA 1 1
9 18514 1 1 122 VAL HB H 26.838 1.573 1.912 1.00 . A A . 270 VAL HB 1 1
9 18515 1 1 122 VAL HG11 H 28.080 3.583 2.325 1.00 . A A . 270 VAL HG11 1 1
9 18516 1 1 122 VAL HG12 H 26.583 3.930 1.452 1.00 . A A . 270 VAL HG12 1 1
9 18517 1 1 122 VAL HG13 H 28.124 3.932 0.598 1.00 . A A . 270 VAL HG13 1 1
9 18518 1 1 122 VAL HG21 H 27.106 2.203 -1.025 1.00 . A A . 270 VAL HG21 1 1
9 18519 1 1 122 VAL HG22 H 25.619 2.288 -0.080 1.00 . A A . 270 VAL HG22 1 1
9 18520 1 1 122 VAL HG23 H 26.407 0.733 -0.346 1.00 . A A . 270 VAL HG23 1 1
9 18521 1 1 122 VAL N N 28.630 -0.141 0.623 1.00 . A A . 270 VAL N 1 1
9 18522 1 1 122 VAL O O 29.069 0.775 3.275 1.00 . A A . 270 VAL O 1 1
9 18523 1 1 123 GLN C C 30.829 2.899 4.609 1.00 . A A . 271 GLN C 1 1
9 18524 1 1 123 GLN CA C 31.478 2.079 3.511 1.00 . A A . 271 GLN CA 1 1
9 18525 1 1 123 GLN CB C 32.847 2.650 3.128 1.00 . A A . 271 GLN CB 1 1
9 18526 1 1 123 GLN CD C 35.231 3.221 3.829 1.00 . A A . 271 GLN CD 1 1
9 18527 1 1 123 GLN CG C 33.836 2.796 4.277 1.00 . A A . 271 GLN CG 1 1
9 18528 1 1 123 GLN H H 30.883 2.517 1.530 1.00 . A A . 271 GLN H 1 1
9 18529 1 1 123 GLN HA H 31.617 1.072 3.874 1.00 . A A . 271 GLN HA 1 1
9 18530 1 1 123 GLN HB2 H 33.287 2.001 2.387 1.00 . A A . 271 GLN HB2 1 1
9 18531 1 1 123 GLN HB3 H 32.694 3.624 2.685 1.00 . A A . 271 GLN HB3 1 1
9 18532 1 1 123 GLN HE21 H 34.531 4.116 2.188 1.00 . A A . 271 GLN HE21 1 1
9 18533 1 1 123 GLN HE22 H 36.226 4.193 2.437 1.00 . A A . 271 GLN HE22 1 1
9 18534 1 1 123 GLN HG2 H 33.459 3.536 4.967 1.00 . A A . 271 GLN HG2 1 1
9 18535 1 1 123 GLN HG3 H 33.913 1.842 4.780 1.00 . A A . 271 GLN HG3 1 1
9 18536 1 1 123 GLN N N 30.630 2.005 2.330 1.00 . A A . 271 GLN N 1 1
9 18537 1 1 123 GLN NE2 N 35.332 3.904 2.714 1.00 . A A . 271 GLN NE2 1 1
9 18538 1 1 123 GLN O O 30.859 2.517 5.781 1.00 . A A . 271 GLN O 1 1
9 18539 1 1 123 GLN OE1 O 36.223 2.892 4.472 1.00 . A A . 271 GLN OE1 1 1
9 18540 1 1 124 SER C C 28.635 5.749 4.378 1.00 . A A . 272 SER C 1 1
9 18541 1 1 124 SER CA C 29.596 4.873 5.151 1.00 . A A . 272 SER CA 1 1
9 18542 1 1 124 SER CB C 30.663 5.726 5.865 1.00 . A A . 272 SER CB 1 1
9 18543 1 1 124 SER H H 30.166 4.227 3.274 1.00 . A A . 272 SER H 1 1
9 18544 1 1 124 SER HA H 29.057 4.286 5.880 1.00 . A A . 272 SER HA 1 1
9 18545 1 1 124 SER HB2 H 31.415 5.078 6.287 1.00 . A A . 272 SER HB2 1 1
9 18546 1 1 124 SER HB3 H 31.124 6.383 5.143 1.00 . A A . 272 SER HB3 1 1
9 18547 1 1 124 SER HG H 29.947 5.931 7.658 1.00 . A A . 272 SER HG 1 1
9 18548 1 1 124 SER N N 30.227 3.991 4.225 1.00 . A A . 272 SER N 1 1
9 18549 1 1 124 SER O O 28.828 5.981 3.169 1.00 . A A . 272 SER O 1 1
9 18550 1 1 124 SER OG O 30.108 6.508 6.904 1.00 . A A . 272 SER OG 1 1
9 18551 1 1 125 VAL C C 26.785 8.435 5.071 1.00 . A A . 273 VAL C 1 1
9 18552 1 1 125 VAL CA C 26.640 7.069 4.431 1.00 . A A . 273 VAL CA 1 1
9 18553 1 1 125 VAL CB C 25.187 6.545 4.649 1.00 . A A . 273 VAL CB 1 1
9 18554 1 1 125 VAL CG1 C 24.169 7.393 3.889 1.00 . A A . 273 VAL CG1 1 1
9 18555 1 1 125 VAL CG2 C 25.064 5.076 4.257 1.00 . A A . 273 VAL CG2 1 1
9 18556 1 1 125 VAL H H 27.496 5.982 5.989 1.00 . A A . 273 VAL H 1 1
9 18557 1 1 125 VAL HA H 26.847 7.135 3.370 1.00 . A A . 273 VAL HA 1 1
9 18558 1 1 125 VAL HB H 24.964 6.636 5.702 1.00 . A A . 273 VAL HB 1 1
9 18559 1 1 125 VAL HG11 H 24.392 7.361 2.833 1.00 . A A . 273 VAL HG11 1 1
9 18560 1 1 125 VAL HG12 H 24.217 8.415 4.235 1.00 . A A . 273 VAL HG12 1 1
9 18561 1 1 125 VAL HG13 H 23.177 7.001 4.056 1.00 . A A . 273 VAL HG13 1 1
9 18562 1 1 125 VAL HG21 H 24.049 4.741 4.410 1.00 . A A . 273 VAL HG21 1 1
9 18563 1 1 125 VAL HG22 H 25.735 4.484 4.863 1.00 . A A . 273 VAL HG22 1 1
9 18564 1 1 125 VAL HG23 H 25.329 4.961 3.217 1.00 . A A . 273 VAL HG23 1 1
9 18565 1 1 125 VAL N N 27.606 6.207 5.039 1.00 . A A . 273 VAL N 1 1
9 18566 1 1 125 VAL O O 26.523 8.599 6.268 1.00 . A A . 273 VAL O 1 1
9 18567 1 1 126 ASP C C 26.366 11.658 4.238 1.00 . A A . 274 ASP C 1 1
9 18568 1 1 126 ASP CA C 27.410 10.738 4.806 1.00 . A A . 274 ASP CA 1 1
9 18569 1 1 126 ASP CB C 28.820 11.288 4.483 1.00 . A A . 274 ASP CB 1 1
9 18570 1 1 126 ASP CG C 29.925 10.774 5.379 1.00 . A A . 274 ASP CG 1 1
9 18571 1 1 126 ASP H H 27.401 9.199 3.358 1.00 . A A . 274 ASP H 1 1
9 18572 1 1 126 ASP HA H 27.290 10.704 5.879 1.00 . A A . 274 ASP HA 1 1
9 18573 1 1 126 ASP HB2 H 29.085 10.992 3.479 1.00 . A A . 274 ASP HB2 1 1
9 18574 1 1 126 ASP HB3 H 28.801 12.366 4.544 1.00 . A A . 274 ASP HB3 1 1
9 18575 1 1 126 ASP N N 27.218 9.389 4.308 1.00 . A A . 274 ASP N 1 1
9 18576 1 1 126 ASP O O 25.745 11.353 3.218 1.00 . A A . 274 ASP O 1 1
9 18577 1 1 126 ASP OD1 O 30.538 9.734 5.069 1.00 . A A . 274 ASP OD1 1 1
9 18578 1 1 126 ASP OD2 O 30.243 11.449 6.395 1.00 . A A . 274 ASP OD2 1 1
9 18579 1 1 127 ILE C C 26.033 14.902 3.847 1.00 . A A . 275 ILE C 1 1
9 18580 1 1 127 ILE CA C 25.218 13.746 4.384 1.00 . A A . 275 ILE CA 1 1
9 18581 1 1 127 ILE CB C 24.210 14.255 5.467 1.00 . A A . 275 ILE CB 1 1
9 18582 1 1 127 ILE CD1 C 22.586 12.263 5.116 1.00 . A A . 275 ILE CD1 1 1
9 18583 1 1 127 ILE CG1 C 23.420 13.078 6.099 1.00 . A A . 275 ILE CG1 1 1
9 18584 1 1 127 ILE CG2 C 23.239 15.280 4.864 1.00 . A A . 275 ILE CG2 1 1
9 18585 1 1 127 ILE H H 26.615 12.929 5.731 1.00 . A A . 275 ILE H 1 1
9 18586 1 1 127 ILE HA H 24.675 13.300 3.563 1.00 . A A . 275 ILE HA 1 1
9 18587 1 1 127 ILE HB H 24.776 14.752 6.241 1.00 . A A . 275 ILE HB 1 1
9 18588 1 1 127 ILE HD11 H 21.875 12.907 4.622 1.00 . A A . 275 ILE HD11 1 1
9 18589 1 1 127 ILE HD12 H 22.060 11.483 5.645 1.00 . A A . 275 ILE HD12 1 1
9 18590 1 1 127 ILE HD13 H 23.237 11.813 4.380 1.00 . A A . 275 ILE HD13 1 1
9 18591 1 1 127 ILE HG12 H 24.118 12.398 6.565 1.00 . A A . 275 ILE HG12 1 1
9 18592 1 1 127 ILE HG13 H 22.753 13.468 6.855 1.00 . A A . 275 ILE HG13 1 1
9 18593 1 1 127 ILE HG21 H 23.793 16.117 4.468 1.00 . A A . 275 ILE HG21 1 1
9 18594 1 1 127 ILE HG22 H 22.553 15.625 5.624 1.00 . A A . 275 ILE HG22 1 1
9 18595 1 1 127 ILE HG23 H 22.676 14.812 4.069 1.00 . A A . 275 ILE HG23 1 1
9 18596 1 1 127 ILE N N 26.138 12.760 4.891 1.00 . A A . 275 ILE N 1 1
9 18597 1 1 127 ILE O O 26.743 15.574 4.598 1.00 . A A . 275 ILE O 1 1
9 18598 1 1 128 ALA C C 26.123 17.503 2.103 1.00 . A A . 276 ALA C 1 1
9 18599 1 1 128 ALA CA C 26.731 16.129 1.895 1.00 . A A . 276 ALA CA 1 1
9 18600 1 1 128 ALA CB C 26.884 15.812 0.421 1.00 . A A . 276 ALA CB 1 1
9 18601 1 1 128 ALA H H 25.325 14.575 2.022 1.00 . A A . 276 ALA H 1 1
9 18602 1 1 128 ALA HA H 27.713 16.121 2.345 1.00 . A A . 276 ALA HA 1 1
9 18603 1 1 128 ALA HB1 H 25.912 15.829 -0.050 1.00 . A A . 276 ALA HB1 1 1
9 18604 1 1 128 ALA HB2 H 27.316 14.828 0.309 1.00 . A A . 276 ALA HB2 1 1
9 18605 1 1 128 ALA HB3 H 27.522 16.545 -0.047 1.00 . A A . 276 ALA HB3 1 1
9 18606 1 1 128 ALA N N 25.952 15.113 2.555 1.00 . A A . 276 ALA N 1 1
9 18607 1 1 128 ALA O O 26.841 18.463 2.349 1.00 . A A . 276 ALA O 1 1
9 18608 1 1 129 ALA C C 22.615 18.552 2.400 1.00 . A A . 277 ALA C 1 1
9 18609 1 1 129 ALA CA C 24.082 18.834 2.234 1.00 . A A . 277 ALA CA 1 1
9 18610 1 1 129 ALA CB C 24.283 19.819 1.083 1.00 . A A . 277 ALA CB 1 1
9 18611 1 1 129 ALA H H 24.273 16.788 1.811 1.00 . A A . 277 ALA H 1 1
9 18612 1 1 129 ALA HA H 24.460 19.281 3.141 1.00 . A A . 277 ALA HA 1 1
9 18613 1 1 129 ALA HB1 H 23.794 19.431 0.202 1.00 . A A . 277 ALA HB1 1 1
9 18614 1 1 129 ALA HB2 H 25.340 19.935 0.888 1.00 . A A . 277 ALA HB2 1 1
9 18615 1 1 129 ALA HB3 H 23.855 20.777 1.343 1.00 . A A . 277 ALA HB3 1 1
9 18616 1 1 129 ALA N N 24.802 17.589 2.015 1.00 . A A . 277 ALA N 1 1
9 18617 1 1 129 ALA O O 22.071 17.656 1.744 1.00 . A A . 277 ALA O 1 1
9 18618 1 1 130 PHE C C 19.937 20.506 3.179 1.00 . A A . 278 PHE C 1 1
9 18619 1 1 130 PHE CA C 20.570 19.156 3.490 1.00 . A A . 278 PHE CA 1 1
9 18620 1 1 130 PHE CB C 20.301 18.728 4.948 1.00 . A A . 278 PHE CB 1 1
9 18621 1 1 130 PHE CD1 C 18.304 17.232 5.073 1.00 . A A . 278 PHE CD1 1 1
9 18622 1 1 130 PHE CD2 C 18.064 19.477 5.812 1.00 . A A . 278 PHE CD2 1 1
9 18623 1 1 130 PHE CE1 C 16.984 16.987 5.379 1.00 . A A . 278 PHE CE1 1 1
9 18624 1 1 130 PHE CE2 C 16.747 19.235 6.119 1.00 . A A . 278 PHE CE2 1 1
9 18625 1 1 130 PHE CG C 18.859 18.476 5.283 1.00 . A A . 278 PHE CG 1 1
9 18626 1 1 130 PHE CZ C 16.208 17.989 5.901 1.00 . A A . 278 PHE CZ 1 1
9 18627 1 1 130 PHE H H 22.485 19.926 3.816 1.00 . A A . 278 PHE H 1 1
9 18628 1 1 130 PHE HA H 20.184 18.411 2.811 1.00 . A A . 278 PHE HA 1 1
9 18629 1 1 130 PHE HB2 H 20.829 17.807 5.141 1.00 . A A . 278 PHE HB2 1 1
9 18630 1 1 130 PHE HB3 H 20.673 19.494 5.611 1.00 . A A . 278 PHE HB3 1 1
9 18631 1 1 130 PHE HD1 H 18.914 16.443 4.662 1.00 . A A . 278 PHE HD1 1 1
9 18632 1 1 130 PHE HD2 H 18.488 20.456 5.980 1.00 . A A . 278 PHE HD2 1 1
9 18633 1 1 130 PHE HE1 H 16.561 16.009 5.207 1.00 . A A . 278 PHE HE1 1 1
9 18634 1 1 130 PHE HE2 H 16.135 20.022 6.533 1.00 . A A . 278 PHE HE2 1 1
9 18635 1 1 130 PHE HZ H 15.173 17.799 6.140 1.00 . A A . 278 PHE HZ 1 1
9 18636 1 1 130 PHE N N 21.985 19.278 3.275 1.00 . A A . 278 PHE N 1 1
9 18637 1 1 130 PHE O O 20.219 21.505 3.858 1.00 . A A . 278 PHE O 1 1
9 18638 1 1 131 ASN C C 17.029 21.599 1.589 1.00 . A A . 279 ASN C 1 1
9 18639 1 1 131 ASN CA C 18.504 21.800 1.725 1.00 . A A . 279 ASN CA 1 1
9 18640 1 1 131 ASN CB C 19.039 22.278 0.356 1.00 . A A . 279 ASN CB 1 1
9 18641 1 1 131 ASN CG C 20.533 22.525 0.302 1.00 . A A . 279 ASN CG 1 1
9 18642 1 1 131 ASN H H 18.908 19.741 1.641 1.00 . A A . 279 ASN H 1 1
9 18643 1 1 131 ASN HA H 18.687 22.571 2.459 1.00 . A A . 279 ASN HA 1 1
9 18644 1 1 131 ASN HB2 H 18.807 21.519 -0.378 1.00 . A A . 279 ASN HB2 1 1
9 18645 1 1 131 ASN HB3 H 18.526 23.187 0.081 1.00 . A A . 279 ASN HB3 1 1
9 18646 1 1 131 ASN HD21 H 20.852 20.714 -0.450 1.00 . A A . 279 ASN HD21 1 1
9 18647 1 1 131 ASN HD22 H 22.251 21.701 -0.242 1.00 . A A . 279 ASN HD22 1 1
9 18648 1 1 131 ASN N N 19.130 20.557 2.149 1.00 . A A . 279 ASN N 1 1
9 18649 1 1 131 ASN ND2 N 21.286 21.550 -0.163 1.00 . A A . 279 ASN ND2 1 1
9 18650 1 1 131 ASN O O 16.587 20.618 1.041 1.00 . A A . 279 ASN O 1 1
9 18651 1 1 131 ASN OD1 O 21.005 23.607 0.639 1.00 . A A . 279 ASN OD1 1 1
9 18652 1 1 132 LYS C C 14.472 23.344 0.776 1.00 . A A . 280 LYS C 1 1
9 18653 1 1 132 LYS CA C 14.848 22.426 1.903 1.00 . A A . 280 LYS CA 1 1
9 18654 1 1 132 LYS CB C 14.013 22.680 3.196 1.00 . A A . 280 LYS CB 1 1
9 18655 1 1 132 LYS CD C 15.656 23.716 4.891 1.00 . A A . 280 LYS CD 1 1
9 18656 1 1 132 LYS CE C 15.522 22.607 5.936 1.00 . A A . 280 LYS CE 1 1
9 18657 1 1 132 LYS CG C 14.382 23.916 4.047 1.00 . A A . 280 LYS CG 1 1
9 18658 1 1 132 LYS H H 16.664 23.274 2.540 1.00 . A A . 280 LYS H 1 1
9 18659 1 1 132 LYS HA H 14.664 21.422 1.548 1.00 . A A . 280 LYS HA 1 1
9 18660 1 1 132 LYS HB2 H 12.982 22.798 2.896 1.00 . A A . 280 LYS HB2 1 1
9 18661 1 1 132 LYS HB3 H 14.077 21.800 3.816 1.00 . A A . 280 LYS HB3 1 1
9 18662 1 1 132 LYS HD2 H 16.477 23.456 4.243 1.00 . A A . 280 LYS HD2 1 1
9 18663 1 1 132 LYS HD3 H 15.877 24.644 5.396 1.00 . A A . 280 LYS HD3 1 1
9 18664 1 1 132 LYS HE2 H 15.231 21.689 5.449 1.00 . A A . 280 LYS HE2 1 1
9 18665 1 1 132 LYS HE3 H 16.489 22.460 6.396 1.00 . A A . 280 LYS HE3 1 1
9 18666 1 1 132 LYS HG2 H 14.573 24.734 3.369 1.00 . A A . 280 LYS HG2 1 1
9 18667 1 1 132 LYS HG3 H 13.556 24.163 4.698 1.00 . A A . 280 LYS HG3 1 1
9 18668 1 1 132 LYS HZ1 H 14.496 22.168 7.692 1.00 . A A . 280 LYS HZ1 1 1
9 18669 1 1 132 LYS HZ2 H 13.588 23.064 6.594 1.00 . A A . 280 LYS HZ2 1 1
9 18670 1 1 132 LYS HZ3 H 14.807 23.806 7.477 1.00 . A A . 280 LYS HZ3 1 1
9 18671 1 1 132 LYS N N 16.269 22.497 2.091 1.00 . A A . 280 LYS N 1 1
9 18672 1 1 132 LYS NZ N 14.541 22.930 6.983 1.00 . A A . 280 LYS NZ 1 1
9 18673 1 1 132 LYS O O 15.058 24.422 0.644 1.00 . A A . 280 LYS O 1 1
9 18674 1 1 133 ILE C C 11.728 24.110 -1.073 1.00 . A A . 281 ILE C 1 1
9 18675 1 1 133 ILE CA C 13.182 23.694 -1.196 1.00 . A A . 281 ILE CA 1 1
9 18676 1 1 133 ILE CB C 13.497 22.990 -2.570 1.00 . A A . 281 ILE CB 1 1
9 18677 1 1 133 ILE CD1 C 13.210 20.822 -3.939 1.00 . A A . 281 ILE CD1 1 1
9 18678 1 1 133 ILE CG1 C 13.015 21.521 -2.603 1.00 . A A . 281 ILE CG1 1 1
9 18679 1 1 133 ILE CG2 C 14.986 23.078 -2.889 1.00 . A A . 281 ILE CG2 1 1
9 18680 1 1 133 ILE H H 13.096 22.064 0.083 1.00 . A A . 281 ILE H 1 1
9 18681 1 1 133 ILE HA H 13.763 24.603 -1.137 1.00 . A A . 281 ILE HA 1 1
9 18682 1 1 133 ILE HB H 12.977 23.551 -3.331 1.00 . A A . 281 ILE HB 1 1
9 18683 1 1 133 ILE HD11 H 14.258 20.828 -4.197 1.00 . A A . 281 ILE HD11 1 1
9 18684 1 1 133 ILE HD12 H 12.651 21.344 -4.702 1.00 . A A . 281 ILE HD12 1 1
9 18685 1 1 133 ILE HD13 H 12.861 19.802 -3.874 1.00 . A A . 281 ILE HD13 1 1
9 18686 1 1 133 ILE HG12 H 13.552 20.956 -1.855 1.00 . A A . 281 ILE HG12 1 1
9 18687 1 1 133 ILE HG13 H 11.963 21.500 -2.365 1.00 . A A . 281 ILE HG13 1 1
9 18688 1 1 133 ILE HG21 H 15.275 24.113 -2.991 1.00 . A A . 281 ILE HG21 1 1
9 18689 1 1 133 ILE HG22 H 15.188 22.554 -3.811 1.00 . A A . 281 ILE HG22 1 1
9 18690 1 1 133 ILE HG23 H 15.552 22.626 -2.088 1.00 . A A . 281 ILE HG23 1 1
9 18691 1 1 133 ILE N N 13.573 22.911 -0.063 1.00 . A A . 281 ILE N 1 1
9 18692 1 1 133 ILE O O 10.850 23.521 -1.718 1.00 . A A . 281 ILE O 1 1
9 18693 1 1 133 ILE OXT O 11.456 25.010 -0.279 1.00 . A A . 281 ILE OXT 1 1
10 18694 1 1 1 GLY C C -54.508 -12.510 -26.700 1.00 . A A . 149 GLY C 1 1
10 18695 1 1 1 GLY CA C -54.770 -13.987 -26.887 1.00 . A A . 149 GLY CA 1 1
10 18696 1 1 1 GLY H1 H -56.693 -13.975 -26.126 1.00 . A A . 149 GLY H1 1 1
10 18697 1 1 1 GLY H2 H -55.507 -14.213 -24.971 1.00 . A A . 149 GLY H2 1 1
10 18698 1 1 1 GLY H3 H -55.928 -15.480 -26.021 1.00 . A A . 149 GLY H3 1 1
10 18699 1 1 1 GLY HA2 H -53.852 -14.529 -26.721 1.00 . A A . 149 GLY HA2 1 1
10 18700 1 1 1 GLY HA3 H -55.120 -14.172 -27.892 1.00 . A A . 149 GLY HA3 1 1
10 18701 1 1 1 GLY N N -55.789 -14.454 -25.943 1.00 . A A . 149 GLY N 1 1
10 18702 1 1 1 GLY O O -54.245 -12.087 -25.565 1.00 . A A . 149 GLY O 1 1
10 18703 1 1 2 PRO C C -55.556 -9.604 -26.942 1.00 . A A . 150 PRO C 1 1
10 18704 1 1 2 PRO CA C -54.388 -10.236 -27.693 1.00 . A A . 150 PRO CA 1 1
10 18705 1 1 2 PRO CB C -54.369 -9.758 -29.155 1.00 . A A . 150 PRO CB 1 1
10 18706 1 1 2 PRO CD C -54.758 -12.108 -29.184 1.00 . A A . 150 PRO CD 1 1
10 18707 1 1 2 PRO CG C -54.133 -10.988 -29.956 1.00 . A A . 150 PRO CG 1 1
10 18708 1 1 2 PRO HA H -53.462 -9.979 -27.201 1.00 . A A . 150 PRO HA 1 1
10 18709 1 1 2 PRO HB2 H -55.321 -9.307 -29.390 1.00 . A A . 150 PRO HB2 1 1
10 18710 1 1 2 PRO HB3 H -53.582 -9.033 -29.295 1.00 . A A . 150 PRO HB3 1 1
10 18711 1 1 2 PRO HD2 H -55.807 -12.194 -29.422 1.00 . A A . 150 PRO HD2 1 1
10 18712 1 1 2 PRO HD3 H -54.237 -13.031 -29.388 1.00 . A A . 150 PRO HD3 1 1
10 18713 1 1 2 PRO HG2 H -54.598 -10.895 -30.926 1.00 . A A . 150 PRO HG2 1 1
10 18714 1 1 2 PRO HG3 H -53.072 -11.157 -30.065 1.00 . A A . 150 PRO HG3 1 1
10 18715 1 1 2 PRO N N -54.554 -11.688 -27.788 1.00 . A A . 150 PRO N 1 1
10 18716 1 1 2 PRO O O -56.654 -9.442 -27.484 1.00 . A A . 150 PRO O 1 1
10 18717 1 1 3 GLY C C -56.094 -9.291 -23.442 1.00 . A A . 151 GLY C 1 1
10 18718 1 1 3 GLY CA C -56.321 -8.777 -24.833 1.00 . A A . 151 GLY CA 1 1
10 18719 1 1 3 GLY H H -54.426 -9.518 -25.343 1.00 . A A . 151 GLY H 1 1
10 18720 1 1 3 GLY HA2 H -56.255 -7.699 -24.842 1.00 . A A . 151 GLY HA2 1 1
10 18721 1 1 3 GLY HA3 H -57.300 -9.086 -25.168 1.00 . A A . 151 GLY HA3 1 1
10 18722 1 1 3 GLY N N -55.320 -9.318 -25.698 1.00 . A A . 151 GLY N 1 1
10 18723 1 1 3 GLY O O -56.985 -9.872 -22.812 1.00 . A A . 151 GLY O 1 1
10 18724 1 1 4 SER C C -54.031 -8.323 -20.943 1.00 . A A . 152 SER C 1 1
10 18725 1 1 4 SER CA C -54.488 -9.564 -21.698 1.00 . A A . 152 SER CA 1 1
10 18726 1 1 4 SER CB C -53.355 -10.615 -21.840 1.00 . A A . 152 SER CB 1 1
10 18727 1 1 4 SER H H -54.218 -8.655 -23.526 1.00 . A A . 152 SER H 1 1
10 18728 1 1 4 SER HA H -55.338 -10.002 -21.199 1.00 . A A . 152 SER HA 1 1
10 18729 1 1 4 SER HB2 H -53.681 -11.391 -22.516 1.00 . A A . 152 SER HB2 1 1
10 18730 1 1 4 SER HB3 H -52.481 -10.132 -22.250 1.00 . A A . 152 SER HB3 1 1
10 18731 1 1 4 SER HG H -52.069 -11.449 -20.619 1.00 . A A . 152 SER HG 1 1
10 18732 1 1 4 SER N N -54.889 -9.130 -22.988 1.00 . A A . 152 SER N 1 1
10 18733 1 1 4 SER O O -54.132 -7.201 -21.468 1.00 . A A . 152 SER O 1 1
10 18734 1 1 4 SER OG O -53.008 -11.225 -20.590 1.00 . A A . 152 SER OG 1 1
10 18735 1 1 5 GLU C C -51.636 -7.189 -19.187 1.00 . A A . 153 GLU C 1 1
10 18736 1 1 5 GLU CA C -53.127 -7.369 -18.974 1.00 . A A . 153 GLU CA 1 1
10 18737 1 1 5 GLU CB C -53.424 -7.618 -17.497 1.00 . A A . 153 GLU CB 1 1
10 18738 1 1 5 GLU CD C -54.664 -5.488 -17.189 1.00 . A A . 153 GLU CD 1 1
10 18739 1 1 5 GLU CG C -53.530 -6.347 -16.689 1.00 . A A . 153 GLU CG 1 1
10 18740 1 1 5 GLU H H -53.467 -9.395 -19.387 1.00 . A A . 153 GLU H 1 1
10 18741 1 1 5 GLU HA H -53.653 -6.485 -19.304 1.00 . A A . 153 GLU HA 1 1
10 18742 1 1 5 GLU HB2 H -54.359 -8.154 -17.414 1.00 . A A . 153 GLU HB2 1 1
10 18743 1 1 5 GLU HB3 H -52.631 -8.222 -17.082 1.00 . A A . 153 GLU HB3 1 1
10 18744 1 1 5 GLU HG2 H -53.710 -6.599 -15.654 1.00 . A A . 153 GLU HG2 1 1
10 18745 1 1 5 GLU HG3 H -52.607 -5.794 -16.775 1.00 . A A . 153 GLU HG3 1 1
10 18746 1 1 5 GLU N N -53.556 -8.488 -19.751 1.00 . A A . 153 GLU N 1 1
10 18747 1 1 5 GLU O O -50.923 -8.182 -19.420 1.00 . A A . 153 GLU O 1 1
10 18748 1 1 5 GLU OE1 O -55.821 -5.740 -16.815 1.00 . A A . 153 GLU OE1 1 1
10 18749 1 1 5 GLU OE2 O -54.427 -4.554 -17.979 1.00 . A A . 153 GLU OE2 1 1
10 18750 1 1 6 ASP C C -48.996 -6.000 -17.972 1.00 . A A . 154 ASP C 1 1
10 18751 1 1 6 ASP CA C -49.725 -5.711 -19.284 1.00 . A A . 154 ASP CA 1 1
10 18752 1 1 6 ASP CB C -49.376 -4.315 -19.899 1.00 . A A . 154 ASP CB 1 1
10 18753 1 1 6 ASP CG C -49.949 -3.106 -19.161 1.00 . A A . 154 ASP CG 1 1
10 18754 1 1 6 ASP H H -51.762 -5.198 -19.028 1.00 . A A . 154 ASP H 1 1
10 18755 1 1 6 ASP HA H -49.393 -6.485 -19.963 1.00 . A A . 154 ASP HA 1 1
10 18756 1 1 6 ASP HB2 H -48.302 -4.202 -19.907 1.00 . A A . 154 ASP HB2 1 1
10 18757 1 1 6 ASP HB3 H -49.729 -4.290 -20.920 1.00 . A A . 154 ASP HB3 1 1
10 18758 1 1 6 ASP N N -51.156 -5.959 -19.152 1.00 . A A . 154 ASP N 1 1
10 18759 1 1 6 ASP O O -48.679 -5.103 -17.188 1.00 . A A . 154 ASP O 1 1
10 18760 1 1 6 ASP OD1 O -51.144 -2.781 -19.359 1.00 . A A . 154 ASP OD1 1 1
10 18761 1 1 6 ASP OD2 O -49.213 -2.423 -18.426 1.00 . A A . 154 ASP OD2 1 1
10 18762 1 1 7 ASP C C -49.055 -7.559 -15.266 1.00 . A A . 155 ASP C 1 1
10 18763 1 1 7 ASP CA C -48.216 -7.901 -16.519 1.00 . A A . 155 ASP CA 1 1
10 18764 1 1 7 ASP CB C -46.735 -7.435 -16.375 1.00 . A A . 155 ASP CB 1 1
10 18765 1 1 7 ASP CG C -45.857 -8.365 -15.529 1.00 . A A . 155 ASP CG 1 1
10 18766 1 1 7 ASP H H -49.254 -7.925 -18.367 1.00 . A A . 155 ASP H 1 1
10 18767 1 1 7 ASP HA H -48.247 -8.973 -16.646 1.00 . A A . 155 ASP HA 1 1
10 18768 1 1 7 ASP HB2 H -46.296 -7.377 -17.359 1.00 . A A . 155 ASP HB2 1 1
10 18769 1 1 7 ASP HB3 H -46.723 -6.452 -15.930 1.00 . A A . 155 ASP HB3 1 1
10 18770 1 1 7 ASP N N -48.850 -7.313 -17.713 1.00 . A A . 155 ASP N 1 1
10 18771 1 1 7 ASP O O -50.167 -7.007 -15.370 1.00 . A A . 155 ASP O 1 1
10 18772 1 1 7 ASP OD1 O -45.931 -8.332 -14.292 1.00 . A A . 155 ASP OD1 1 1
10 18773 1 1 7 ASP OD2 O -45.059 -9.123 -16.105 1.00 . A A . 155 ASP OD2 1 1
10 18774 1 1 8 ASP C C -48.475 -6.460 -12.222 1.00 . A A . 156 ASP C 1 1
10 18775 1 1 8 ASP CA C -49.224 -7.597 -12.886 1.00 . A A . 156 ASP CA 1 1
10 18776 1 1 8 ASP CB C -49.250 -8.825 -11.990 1.00 . A A . 156 ASP CB 1 1
10 18777 1 1 8 ASP CG C -49.986 -8.582 -10.703 1.00 . A A . 156 ASP CG 1 1
10 18778 1 1 8 ASP H H -47.685 -8.345 -14.112 1.00 . A A . 156 ASP H 1 1
10 18779 1 1 8 ASP HA H -50.231 -7.281 -13.108 1.00 . A A . 156 ASP HA 1 1
10 18780 1 1 8 ASP HB2 H -49.726 -9.639 -12.515 1.00 . A A . 156 ASP HB2 1 1
10 18781 1 1 8 ASP HB3 H -48.235 -9.108 -11.756 1.00 . A A . 156 ASP HB3 1 1
10 18782 1 1 8 ASP N N -48.563 -7.897 -14.124 1.00 . A A . 156 ASP N 1 1
10 18783 1 1 8 ASP O O -49.027 -5.383 -11.989 1.00 . A A . 156 ASP O 1 1
10 18784 1 1 8 ASP OD1 O -51.228 -8.407 -10.736 1.00 . A A . 156 ASP OD1 1 1
10 18785 1 1 8 ASP OD2 O -49.344 -8.559 -9.642 1.00 . A A . 156 ASP OD2 1 1
10 18786 1 1 9 ILE C C -45.064 -5.736 -12.338 1.00 . A A . 157 ILE C 1 1
10 18787 1 1 9 ILE CA C -46.289 -5.727 -11.432 1.00 . A A . 157 ILE CA 1 1
10 18788 1 1 9 ILE CB C -45.853 -6.075 -9.956 1.00 . A A . 157 ILE CB 1 1
10 18789 1 1 9 ILE CD1 C -47.773 -4.751 -8.824 1.00 . A A . 157 ILE CD1 1 1
10 18790 1 1 9 ILE CG1 C -47.059 -6.089 -8.980 1.00 . A A . 157 ILE CG1 1 1
10 18791 1 1 9 ILE CG2 C -44.771 -5.112 -9.453 1.00 . A A . 157 ILE CG2 1 1
10 18792 1 1 9 ILE H H -46.846 -7.578 -12.221 1.00 . A A . 157 ILE H 1 1
10 18793 1 1 9 ILE HA H -46.758 -4.756 -11.464 1.00 . A A . 157 ILE HA 1 1
10 18794 1 1 9 ILE HB H -45.412 -7.060 -9.977 1.00 . A A . 157 ILE HB 1 1
10 18795 1 1 9 ILE HD11 H -47.075 -4.012 -8.459 1.00 . A A . 157 ILE HD11 1 1
10 18796 1 1 9 ILE HD12 H -48.584 -4.857 -8.119 1.00 . A A . 157 ILE HD12 1 1
10 18797 1 1 9 ILE HD13 H -48.164 -4.434 -9.779 1.00 . A A . 157 ILE HD13 1 1
10 18798 1 1 9 ILE HG12 H -47.790 -6.802 -9.332 1.00 . A A . 157 ILE HG12 1 1
10 18799 1 1 9 ILE HG13 H -46.712 -6.398 -8.005 1.00 . A A . 157 ILE HG13 1 1
10 18800 1 1 9 ILE HG21 H -45.162 -4.105 -9.459 1.00 . A A . 157 ILE HG21 1 1
10 18801 1 1 9 ILE HG22 H -43.914 -5.161 -10.107 1.00 . A A . 157 ILE HG22 1 1
10 18802 1 1 9 ILE HG23 H -44.478 -5.383 -8.450 1.00 . A A . 157 ILE HG23 1 1
10 18803 1 1 9 ILE N N -47.209 -6.699 -11.984 1.00 . A A . 157 ILE N 1 1
10 18804 1 1 9 ILE O O -44.312 -6.724 -12.366 1.00 . A A . 157 ILE O 1 1
10 18805 1 1 10 ASP C C -42.453 -4.510 -13.396 1.00 . A A . 158 ASP C 1 1
10 18806 1 1 10 ASP CA C -43.807 -4.598 -14.077 1.00 . A A . 158 ASP CA 1 1
10 18807 1 1 10 ASP CB C -44.008 -3.413 -15.028 1.00 . A A . 158 ASP CB 1 1
10 18808 1 1 10 ASP CG C -42.904 -3.316 -16.063 1.00 . A A . 158 ASP CG 1 1
10 18809 1 1 10 ASP H H -45.485 -3.915 -12.964 1.00 . A A . 158 ASP H 1 1
10 18810 1 1 10 ASP HA H -43.834 -5.512 -14.652 1.00 . A A . 158 ASP HA 1 1
10 18811 1 1 10 ASP HB2 H -44.952 -3.528 -15.542 1.00 . A A . 158 ASP HB2 1 1
10 18812 1 1 10 ASP HB3 H -44.025 -2.499 -14.453 1.00 . A A . 158 ASP HB3 1 1
10 18813 1 1 10 ASP N N -44.888 -4.682 -13.094 1.00 . A A . 158 ASP N 1 1
10 18814 1 1 10 ASP O O -42.188 -3.575 -12.633 1.00 . A A . 158 ASP O 1 1
10 18815 1 1 10 ASP OD1 O -42.959 -4.038 -17.079 1.00 . A A . 158 ASP OD1 1 1
10 18816 1 1 10 ASP OD2 O -41.949 -2.534 -15.864 1.00 . A A . 158 ASP OD2 1 1
10 18817 1 1 11 LEU C C -39.311 -5.967 -14.136 1.00 . A A . 159 LEU C 1 1
10 18818 1 1 11 LEU CA C -40.309 -5.583 -13.068 1.00 . A A . 159 LEU CA 1 1
10 18819 1 1 11 LEU CB C -40.273 -6.666 -11.966 1.00 . A A . 159 LEU CB 1 1
10 18820 1 1 11 LEU CD1 C -41.096 -7.685 -9.844 1.00 . A A . 159 LEU CD1 1 1
10 18821 1 1 11 LEU CD2 C -40.795 -5.226 -9.979 1.00 . A A . 159 LEU CD2 1 1
10 18822 1 1 11 LEU CG C -41.184 -6.474 -10.750 1.00 . A A . 159 LEU CG 1 1
10 18823 1 1 11 LEU H H -41.894 -6.207 -14.268 1.00 . A A . 159 LEU H 1 1
10 18824 1 1 11 LEU HA H -40.044 -4.634 -12.629 1.00 . A A . 159 LEU HA 1 1
10 18825 1 1 11 LEU HB2 H -40.534 -7.609 -12.422 1.00 . A A . 159 LEU HB2 1 1
10 18826 1 1 11 LEU HB3 H -39.253 -6.739 -11.616 1.00 . A A . 159 LEU HB3 1 1
10 18827 1 1 11 LEU HD11 H -41.364 -8.566 -10.408 1.00 . A A . 159 LEU HD11 1 1
10 18828 1 1 11 LEU HD12 H -41.780 -7.563 -9.017 1.00 . A A . 159 LEU HD12 1 1
10 18829 1 1 11 LEU HD13 H -40.087 -7.787 -9.472 1.00 . A A . 159 LEU HD13 1 1
10 18830 1 1 11 LEU HD21 H -39.767 -5.312 -9.663 1.00 . A A . 159 LEU HD21 1 1
10 18831 1 1 11 LEU HD22 H -41.434 -5.119 -9.115 1.00 . A A . 159 LEU HD22 1 1
10 18832 1 1 11 LEU HD23 H -40.904 -4.363 -10.619 1.00 . A A . 159 LEU HD23 1 1
10 18833 1 1 11 LEU HG H -42.207 -6.372 -11.081 1.00 . A A . 159 LEU HG 1 1
10 18834 1 1 11 LEU N N -41.624 -5.494 -13.650 1.00 . A A . 159 LEU N 1 1
10 18835 1 1 11 LEU O O -39.692 -6.473 -15.207 1.00 . A A . 159 LEU O 1 1
10 18836 1 1 12 PHE C C -36.515 -7.509 -14.210 1.00 . A A . 160 PHE C 1 1
10 18837 1 1 12 PHE CA C -36.958 -6.137 -14.697 1.00 . A A . 160 PHE CA 1 1
10 18838 1 1 12 PHE CB C -35.764 -5.171 -14.586 1.00 . A A . 160 PHE CB 1 1
10 18839 1 1 12 PHE CD1 C -36.035 -3.392 -16.319 1.00 . A A . 160 PHE CD1 1 1
10 18840 1 1 12 PHE CD2 C -36.276 -2.776 -14.038 1.00 . A A . 160 PHE CD2 1 1
10 18841 1 1 12 PHE CE1 C -36.264 -2.088 -16.700 1.00 . A A . 160 PHE CE1 1 1
10 18842 1 1 12 PHE CE2 C -36.510 -1.468 -14.411 1.00 . A A . 160 PHE CE2 1 1
10 18843 1 1 12 PHE CG C -36.039 -3.752 -14.991 1.00 . A A . 160 PHE CG 1 1
10 18844 1 1 12 PHE CZ C -36.503 -1.124 -15.745 1.00 . A A . 160 PHE CZ 1 1
10 18845 1 1 12 PHE H H -37.864 -5.202 -13.040 1.00 . A A . 160 PHE H 1 1
10 18846 1 1 12 PHE HA H -37.293 -6.194 -15.722 1.00 . A A . 160 PHE HA 1 1
10 18847 1 1 12 PHE HB2 H -35.424 -5.151 -13.562 1.00 . A A . 160 PHE HB2 1 1
10 18848 1 1 12 PHE HB3 H -34.960 -5.543 -15.205 1.00 . A A . 160 PHE HB3 1 1
10 18849 1 1 12 PHE HD1 H -35.851 -4.150 -17.065 1.00 . A A . 160 PHE HD1 1 1
10 18850 1 1 12 PHE HD2 H -36.281 -3.047 -12.993 1.00 . A A . 160 PHE HD2 1 1
10 18851 1 1 12 PHE HE1 H -36.257 -1.822 -17.747 1.00 . A A . 160 PHE HE1 1 1
10 18852 1 1 12 PHE HE2 H -36.697 -0.718 -13.657 1.00 . A A . 160 PHE HE2 1 1
10 18853 1 1 12 PHE HZ H -36.683 -0.101 -16.041 1.00 . A A . 160 PHE HZ 1 1
10 18854 1 1 12 PHE N N -38.060 -5.710 -13.856 1.00 . A A . 160 PHE N 1 1
10 18855 1 1 12 PHE O O -36.147 -8.384 -14.996 1.00 . A A . 160 PHE O 1 1
10 18856 1 1 13 GLY C C -34.674 -8.989 -12.142 1.00 . A A . 161 GLY C 1 1
10 18857 1 1 13 GLY CA C -36.175 -8.923 -12.268 1.00 . A A . 161 GLY CA 1 1
10 18858 1 1 13 GLY H H -36.873 -6.933 -12.339 1.00 . A A . 161 GLY H 1 1
10 18859 1 1 13 GLY HA2 H -36.620 -8.980 -11.287 1.00 . A A . 161 GLY HA2 1 1
10 18860 1 1 13 GLY HA3 H -36.515 -9.755 -12.868 1.00 . A A . 161 GLY HA3 1 1
10 18861 1 1 13 GLY N N -36.574 -7.685 -12.893 1.00 . A A . 161 GLY N 1 1
10 18862 1 1 13 GLY O O -34.103 -8.535 -11.150 1.00 . A A . 161 GLY O 1 1
10 18863 1 1 14 SER C C -32.262 -9.557 -14.727 1.00 . A A . 162 SER C 1 1
10 18864 1 1 14 SER CA C -32.630 -9.597 -13.251 1.00 . A A . 162 SER CA 1 1
10 18865 1 1 14 SER CB C -32.057 -10.822 -12.510 1.00 . A A . 162 SER CB 1 1
10 18866 1 1 14 SER H H -34.577 -9.942 -13.865 1.00 . A A . 162 SER H 1 1
10 18867 1 1 14 SER HA H -32.255 -8.693 -12.795 1.00 . A A . 162 SER HA 1 1
10 18868 1 1 14 SER HB2 H -31.056 -11.013 -12.867 1.00 . A A . 162 SER HB2 1 1
10 18869 1 1 14 SER HB3 H -32.029 -10.627 -11.449 1.00 . A A . 162 SER HB3 1 1
10 18870 1 1 14 SER HG H -33.717 -11.850 -12.369 1.00 . A A . 162 SER HG 1 1
10 18871 1 1 14 SER N N -34.055 -9.541 -13.136 1.00 . A A . 162 SER N 1 1
10 18872 1 1 14 SER O O -31.940 -10.572 -15.347 1.00 . A A . 162 SER O 1 1
10 18873 1 1 14 SER OG O -32.839 -11.990 -12.746 1.00 . A A . 162 SER OG 1 1
10 18874 1 1 15 ASP C C -31.223 -7.077 -17.013 1.00 . A A . 163 ASP C 1 1
10 18875 1 1 15 ASP CA C -32.209 -8.200 -16.724 1.00 . A A . 163 ASP CA 1 1
10 18876 1 1 15 ASP CB C -33.554 -7.928 -17.411 1.00 . A A . 163 ASP CB 1 1
10 18877 1 1 15 ASP CG C -33.423 -7.707 -18.896 1.00 . A A . 163 ASP CG 1 1
10 18878 1 1 15 ASP H H -32.644 -7.619 -14.737 1.00 . A A . 163 ASP H 1 1
10 18879 1 1 15 ASP HA H -31.807 -9.120 -17.119 1.00 . A A . 163 ASP HA 1 1
10 18880 1 1 15 ASP HB2 H -34.209 -8.772 -17.254 1.00 . A A . 163 ASP HB2 1 1
10 18881 1 1 15 ASP HB3 H -33.999 -7.048 -16.972 1.00 . A A . 163 ASP HB3 1 1
10 18882 1 1 15 ASP N N -32.406 -8.387 -15.301 1.00 . A A . 163 ASP N 1 1
10 18883 1 1 15 ASP O O -30.218 -7.287 -17.702 1.00 . A A . 163 ASP O 1 1
10 18884 1 1 15 ASP OD1 O -33.306 -8.689 -19.654 1.00 . A A . 163 ASP OD1 1 1
10 18885 1 1 15 ASP OD2 O -33.455 -6.550 -19.337 1.00 . A A . 163 ASP OD2 1 1
10 18886 1 1 16 ASN C C -30.617 -3.847 -15.455 1.00 . A A . 164 ASN C 1 1
10 18887 1 1 16 ASN CA C -30.634 -4.728 -16.682 1.00 . A A . 164 ASN CA 1 1
10 18888 1 1 16 ASN CB C -31.058 -3.881 -17.914 1.00 . A A . 164 ASN CB 1 1
10 18889 1 1 16 ASN CG C -30.494 -4.367 -19.247 1.00 . A A . 164 ASN CG 1 1
10 18890 1 1 16 ASN H H -32.277 -5.785 -15.906 1.00 . A A . 164 ASN H 1 1
10 18891 1 1 16 ASN HA H -29.632 -5.094 -16.847 1.00 . A A . 164 ASN HA 1 1
10 18892 1 1 16 ASN HB2 H -32.136 -3.896 -17.991 1.00 . A A . 164 ASN HB2 1 1
10 18893 1 1 16 ASN HB3 H -30.739 -2.860 -17.761 1.00 . A A . 164 ASN HB3 1 1
10 18894 1 1 16 ASN HD21 H -32.090 -5.489 -19.605 1.00 . A A . 164 ASN HD21 1 1
10 18895 1 1 16 ASN HD22 H -30.865 -5.517 -20.802 1.00 . A A . 164 ASN HD22 1 1
10 18896 1 1 16 ASN N N -31.490 -5.900 -16.482 1.00 . A A . 164 ASN N 1 1
10 18897 1 1 16 ASN ND2 N -31.207 -5.189 -19.943 1.00 . A A . 164 ASN ND2 1 1
10 18898 1 1 16 ASN O O -31.645 -3.298 -15.064 1.00 . A A . 164 ASN O 1 1
10 18899 1 1 16 ASN OD1 O -29.405 -3.964 -19.657 1.00 . A A . 164 ASN OD1 1 1
10 18900 1 1 17 GLU C C -27.800 -2.438 -13.687 1.00 . A A . 165 GLU C 1 1
10 18901 1 1 17 GLU CA C -29.258 -2.865 -13.697 1.00 . A A . 165 GLU CA 1 1
10 18902 1 1 17 GLU CB C -29.627 -3.579 -12.383 1.00 . A A . 165 GLU CB 1 1
10 18903 1 1 17 GLU CD C -29.947 -3.433 -9.877 1.00 . A A . 165 GLU CD 1 1
10 18904 1 1 17 GLU CG C -29.594 -2.692 -11.142 1.00 . A A . 165 GLU CG 1 1
10 18905 1 1 17 GLU H H -28.678 -4.241 -15.148 1.00 . A A . 165 GLU H 1 1
10 18906 1 1 17 GLU HA H -29.879 -1.991 -13.830 1.00 . A A . 165 GLU HA 1 1
10 18907 1 1 17 GLU HB2 H -30.640 -3.931 -12.489 1.00 . A A . 165 GLU HB2 1 1
10 18908 1 1 17 GLU HB3 H -28.965 -4.418 -12.230 1.00 . A A . 165 GLU HB3 1 1
10 18909 1 1 17 GLU HG2 H -28.599 -2.288 -11.033 1.00 . A A . 165 GLU HG2 1 1
10 18910 1 1 17 GLU HG3 H -30.292 -1.879 -11.276 1.00 . A A . 165 GLU HG3 1 1
10 18911 1 1 17 GLU N N -29.459 -3.734 -14.840 1.00 . A A . 165 GLU N 1 1
10 18912 1 1 17 GLU O O -26.930 -3.239 -14.038 1.00 . A A . 165 GLU O 1 1
10 18913 1 1 17 GLU OE1 O -31.151 -3.620 -9.592 1.00 . A A . 165 GLU OE1 1 1
10 18914 1 1 17 GLU OE2 O -29.036 -3.829 -9.135 1.00 . A A . 165 GLU OE2 1 1
10 18915 1 1 18 GLU C C -25.589 -0.329 -14.650 1.00 . A A . 166 GLU C 1 1
10 18916 1 1 18 GLU CA C -26.228 -0.540 -13.266 1.00 . A A . 166 GLU CA 1 1
10 18917 1 1 18 GLU CB C -25.248 -1.258 -12.327 1.00 . A A . 166 GLU CB 1 1
10 18918 1 1 18 GLU CD C -24.527 -1.791 -9.992 1.00 . A A . 166 GLU CD 1 1
10 18919 1 1 18 GLU CG C -25.611 -1.208 -10.856 1.00 . A A . 166 GLU CG 1 1
10 18920 1 1 18 GLU H H -28.332 -0.649 -13.043 1.00 . A A . 166 GLU H 1 1
10 18921 1 1 18 GLU HA H -26.406 0.449 -12.868 1.00 . A A . 166 GLU HA 1 1
10 18922 1 1 18 GLU HB2 H -25.178 -2.295 -12.623 1.00 . A A . 166 GLU HB2 1 1
10 18923 1 1 18 GLU HB3 H -24.283 -0.797 -12.458 1.00 . A A . 166 GLU HB3 1 1
10 18924 1 1 18 GLU HG2 H -25.768 -0.178 -10.572 1.00 . A A . 166 GLU HG2 1 1
10 18925 1 1 18 GLU HG3 H -26.521 -1.767 -10.697 1.00 . A A . 166 GLU HG3 1 1
10 18926 1 1 18 GLU N N -27.559 -1.183 -13.317 1.00 . A A . 166 GLU N 1 1
10 18927 1 1 18 GLU O O -25.529 0.811 -15.142 1.00 . A A . 166 GLU O 1 1
10 18928 1 1 18 GLU OE1 O -23.495 -1.122 -9.787 1.00 . A A . 166 GLU OE1 1 1
10 18929 1 1 18 GLU OE2 O -24.682 -2.916 -9.477 1.00 . A A . 166 GLU OE2 1 1
10 18930 1 1 19 GLU C C -22.954 -1.193 -16.383 1.00 . A A . 167 GLU C 1 1
10 18931 1 1 19 GLU CA C -24.444 -1.524 -16.528 1.00 . A A . 167 GLU CA 1 1
10 18932 1 1 19 GLU CB C -25.115 -0.766 -17.699 1.00 . A A . 167 GLU CB 1 1
10 18933 1 1 19 GLU CD C -24.526 -2.589 -19.354 1.00 . A A . 167 GLU CD 1 1
10 18934 1 1 19 GLU CG C -24.511 -1.093 -19.066 1.00 . A A . 167 GLU CG 1 1
10 18935 1 1 19 GLU H H -25.329 -2.279 -14.777 1.00 . A A . 167 GLU H 1 1
10 18936 1 1 19 GLU HA H -24.465 -2.583 -16.752 1.00 . A A . 167 GLU HA 1 1
10 18937 1 1 19 GLU HB2 H -26.161 -1.026 -17.723 1.00 . A A . 167 GLU HB2 1 1
10 18938 1 1 19 GLU HB3 H -25.018 0.295 -17.524 1.00 . A A . 167 GLU HB3 1 1
10 18939 1 1 19 GLU HG2 H -25.080 -0.589 -19.834 1.00 . A A . 167 GLU HG2 1 1
10 18940 1 1 19 GLU HG3 H -23.486 -0.752 -19.085 1.00 . A A . 167 GLU HG3 1 1
10 18941 1 1 19 GLU N N -25.156 -1.432 -15.249 1.00 . A A . 167 GLU N 1 1
10 18942 1 1 19 GLU O O -22.567 -0.186 -15.769 1.00 . A A . 167 GLU O 1 1
10 18943 1 1 19 GLU OE1 O -25.537 -3.107 -19.858 1.00 . A A . 167 GLU OE1 1 1
10 18944 1 1 19 GLU OE2 O -23.546 -3.278 -19.043 1.00 . A A . 167 GLU OE2 1 1
10 18945 1 1 20 ASP C C -20.197 -2.105 -15.513 1.00 . A A . 168 ASP C 1 1
10 18946 1 1 20 ASP CA C -20.700 -2.085 -16.939 1.00 . A A . 168 ASP CA 1 1
10 18947 1 1 20 ASP CB C -20.040 -0.980 -17.770 1.00 . A A . 168 ASP CB 1 1
10 18948 1 1 20 ASP CG C -18.599 -1.323 -18.112 1.00 . A A . 168 ASP CG 1 1
10 18949 1 1 20 ASP H H -22.598 -2.772 -17.500 1.00 . A A . 168 ASP H 1 1
10 18950 1 1 20 ASP HA H -20.426 -3.045 -17.353 1.00 . A A . 168 ASP HA 1 1
10 18951 1 1 20 ASP HB2 H -20.592 -0.846 -18.688 1.00 . A A . 168 ASP HB2 1 1
10 18952 1 1 20 ASP HB3 H -20.048 -0.061 -17.201 1.00 . A A . 168 ASP HB3 1 1
10 18953 1 1 20 ASP N N -22.155 -2.071 -16.972 1.00 . A A . 168 ASP N 1 1
10 18954 1 1 20 ASP O O -19.875 -1.067 -14.900 1.00 . A A . 168 ASP O 1 1
10 18955 1 1 20 ASP OD1 O -17.735 -1.288 -17.243 1.00 . A A . 168 ASP OD1 1 1
10 18956 1 1 20 ASP OD2 O -18.315 -1.641 -19.287 1.00 . A A . 168 ASP OD2 1 1
10 18957 1 1 21 LYS C C -18.278 -3.387 -13.447 1.00 . A A . 169 LYS C 1 1
10 18958 1 1 21 LYS CA C -19.803 -3.547 -13.602 1.00 . A A . 169 LYS CA 1 1
10 18959 1 1 21 LYS CB C -20.269 -4.970 -13.239 1.00 . A A . 169 LYS CB 1 1
10 18960 1 1 21 LYS CD C -21.275 -4.451 -10.981 1.00 . A A . 169 LYS CD 1 1
10 18961 1 1 21 LYS CE C -21.501 -5.003 -9.585 1.00 . A A . 169 LYS CE 1 1
10 18962 1 1 21 LYS CG C -20.297 -5.324 -11.757 1.00 . A A . 169 LYS CG 1 1
10 18963 1 1 21 LYS H H -20.463 -4.048 -15.540 1.00 . A A . 169 LYS H 1 1
10 18964 1 1 21 LYS HA H -20.310 -2.834 -12.968 1.00 . A A . 169 LYS HA 1 1
10 18965 1 1 21 LYS HB2 H -21.270 -5.106 -13.623 1.00 . A A . 169 LYS HB2 1 1
10 18966 1 1 21 LYS HB3 H -19.620 -5.672 -13.742 1.00 . A A . 169 LYS HB3 1 1
10 18967 1 1 21 LYS HD2 H -20.877 -3.450 -10.899 1.00 . A A . 169 LYS HD2 1 1
10 18968 1 1 21 LYS HD3 H -22.219 -4.419 -11.504 1.00 . A A . 169 LYS HD3 1 1
10 18969 1 1 21 LYS HE2 H -22.009 -5.952 -9.670 1.00 . A A . 169 LYS HE2 1 1
10 18970 1 1 21 LYS HE3 H -20.542 -5.158 -9.111 1.00 . A A . 169 LYS HE3 1 1
10 18971 1 1 21 LYS HG2 H -20.590 -6.358 -11.645 1.00 . A A . 169 LYS HG2 1 1
10 18972 1 1 21 LYS HG3 H -19.306 -5.187 -11.352 1.00 . A A . 169 LYS HG3 1 1
10 18973 1 1 21 LYS HZ1 H -23.218 -3.838 -9.204 1.00 . A A . 169 LYS HZ1 1 1
10 18974 1 1 21 LYS HZ2 H -21.785 -3.237 -8.544 1.00 . A A . 169 LYS HZ2 1 1
10 18975 1 1 21 LYS HZ3 H -22.551 -4.577 -7.853 1.00 . A A . 169 LYS HZ3 1 1
10 18976 1 1 21 LYS N N -20.182 -3.295 -14.976 1.00 . A A . 169 LYS N 1 1
10 18977 1 1 21 LYS NZ N -22.315 -4.106 -8.752 1.00 . A A . 169 LYS NZ 1 1
10 18978 1 1 21 LYS O O -17.767 -3.119 -12.342 1.00 . A A . 169 LYS O 1 1
10 18979 1 1 22 GLU C C -15.691 -1.938 -14.320 1.00 . A A . 170 GLU C 1 1
10 18980 1 1 22 GLU CA C -16.133 -3.355 -14.626 1.00 . A A . 170 GLU CA 1 1
10 18981 1 1 22 GLU CB C -15.590 -3.765 -15.980 1.00 . A A . 170 GLU CB 1 1
10 18982 1 1 22 GLU CD C -15.117 -5.566 -17.608 1.00 . A A . 170 GLU CD 1 1
10 18983 1 1 22 GLU CG C -15.826 -5.210 -16.344 1.00 . A A . 170 GLU CG 1 1
10 18984 1 1 22 GLU H H -18.066 -3.633 -15.412 1.00 . A A . 170 GLU H 1 1
10 18985 1 1 22 GLU HA H -15.721 -4.017 -13.877 1.00 . A A . 170 GLU HA 1 1
10 18986 1 1 22 GLU HB2 H -16.059 -3.152 -16.735 1.00 . A A . 170 GLU HB2 1 1
10 18987 1 1 22 GLU HB3 H -14.527 -3.577 -15.997 1.00 . A A . 170 GLU HB3 1 1
10 18988 1 1 22 GLU HG2 H -15.458 -5.834 -15.543 1.00 . A A . 170 GLU HG2 1 1
10 18989 1 1 22 GLU HG3 H -16.885 -5.374 -16.474 1.00 . A A . 170 GLU HG3 1 1
10 18990 1 1 22 GLU N N -17.576 -3.481 -14.577 1.00 . A A . 170 GLU N 1 1
10 18991 1 1 22 GLU O O -14.788 -1.731 -13.519 1.00 . A A . 170 GLU O 1 1
10 18992 1 1 22 GLU OE1 O -13.907 -5.883 -17.548 1.00 . A A . 170 GLU OE1 1 1
10 18993 1 1 22 GLU OE2 O -15.717 -5.499 -18.693 1.00 . A A . 170 GLU OE2 1 1
10 18994 1 1 23 ALA C C -16.230 0.811 -13.284 1.00 . A A . 171 ALA C 1 1
10 18995 1 1 23 ALA CA C -16.015 0.447 -14.733 1.00 . A A . 171 ALA CA 1 1
10 18996 1 1 23 ALA CB C -16.846 1.354 -15.635 1.00 . A A . 171 ALA CB 1 1
10 18997 1 1 23 ALA H H -17.023 -1.181 -15.627 1.00 . A A . 171 ALA H 1 1
10 18998 1 1 23 ALA HA H -14.971 0.588 -14.970 1.00 . A A . 171 ALA HA 1 1
10 18999 1 1 23 ALA HB1 H -16.684 1.084 -16.666 1.00 . A A . 171 ALA HB1 1 1
10 19000 1 1 23 ALA HB2 H -16.549 2.381 -15.483 1.00 . A A . 171 ALA HB2 1 1
10 19001 1 1 23 ALA HB3 H -17.894 1.246 -15.392 1.00 . A A . 171 ALA HB3 1 1
10 19002 1 1 23 ALA N N -16.331 -0.960 -14.955 1.00 . A A . 171 ALA N 1 1
10 19003 1 1 23 ALA O O -15.419 1.505 -12.695 1.00 . A A . 171 ALA O 1 1
10 19004 1 1 24 ALA C C -16.528 0.059 -10.361 1.00 . A A . 172 ALA C 1 1
10 19005 1 1 24 ALA CA C -17.645 0.499 -11.312 1.00 . A A . 172 ALA CA 1 1
10 19006 1 1 24 ALA CB C -18.947 -0.195 -10.969 1.00 . A A . 172 ALA CB 1 1
10 19007 1 1 24 ALA H H -17.857 -0.324 -13.248 1.00 . A A . 172 ALA H 1 1
10 19008 1 1 24 ALA HA H -17.788 1.562 -11.196 1.00 . A A . 172 ALA HA 1 1
10 19009 1 1 24 ALA HB1 H -19.718 0.129 -11.650 1.00 . A A . 172 ALA HB1 1 1
10 19010 1 1 24 ALA HB2 H -19.234 0.048 -9.957 1.00 . A A . 172 ALA HB2 1 1
10 19011 1 1 24 ALA HB3 H -18.815 -1.263 -11.063 1.00 . A A . 172 ALA HB3 1 1
10 19012 1 1 24 ALA N N -17.291 0.261 -12.702 1.00 . A A . 172 ALA N 1 1
10 19013 1 1 24 ALA O O -16.131 0.826 -9.474 1.00 . A A . 172 ALA O 1 1
10 19014 1 1 25 GLN C C -13.628 -0.814 -9.919 1.00 . A A . 173 GLN C 1 1
10 19015 1 1 25 GLN CA C -14.902 -1.630 -9.695 1.00 . A A . 173 GLN CA 1 1
10 19016 1 1 25 GLN CB C -14.625 -3.150 -9.811 1.00 . A A . 173 GLN CB 1 1
10 19017 1 1 25 GLN CD C -13.731 -5.076 -11.181 1.00 . A A . 173 GLN CD 1 1
10 19018 1 1 25 GLN CG C -14.213 -3.642 -11.186 1.00 . A A . 173 GLN CG 1 1
10 19019 1 1 25 GLN H H -16.309 -1.709 -11.307 1.00 . A A . 173 GLN H 1 1
10 19020 1 1 25 GLN HA H -15.228 -1.406 -8.688 1.00 . A A . 173 GLN HA 1 1
10 19021 1 1 25 GLN HB2 H -13.829 -3.406 -9.127 1.00 . A A . 173 GLN HB2 1 1
10 19022 1 1 25 GLN HB3 H -15.516 -3.684 -9.512 1.00 . A A . 173 GLN HB3 1 1
10 19023 1 1 25 GLN HE21 H -15.546 -5.746 -11.552 1.00 . A A . 173 GLN HE21 1 1
10 19024 1 1 25 GLN HE22 H -14.322 -6.937 -11.362 1.00 . A A . 173 GLN HE22 1 1
10 19025 1 1 25 GLN HG2 H -15.061 -3.564 -11.850 1.00 . A A . 173 GLN HG2 1 1
10 19026 1 1 25 GLN HG3 H -13.419 -3.012 -11.554 1.00 . A A . 173 GLN HG3 1 1
10 19027 1 1 25 GLN N N -15.983 -1.154 -10.566 1.00 . A A . 173 GLN N 1 1
10 19028 1 1 25 GLN NE2 N -14.610 -6.000 -11.390 1.00 . A A . 173 GLN NE2 1 1
10 19029 1 1 25 GLN O O -12.907 -0.522 -8.975 1.00 . A A . 173 GLN O 1 1
10 19030 1 1 25 GLN OE1 O -12.545 -5.340 -11.016 1.00 . A A . 173 GLN OE1 1 1
10 19031 1 1 26 LEU C C -12.305 1.797 -10.832 1.00 . A A . 174 LEU C 1 1
10 19032 1 1 26 LEU CA C -12.247 0.437 -11.527 1.00 . A A . 174 LEU CA 1 1
10 19033 1 1 26 LEU CB C -12.140 0.622 -13.049 1.00 . A A . 174 LEU CB 1 1
10 19034 1 1 26 LEU CD1 C -11.880 -0.322 -15.357 1.00 . A A . 174 LEU CD1 1 1
10 19035 1 1 26 LEU CD2 C -10.497 -1.234 -13.488 1.00 . A A . 174 LEU CD2 1 1
10 19036 1 1 26 LEU CG C -11.848 -0.639 -13.871 1.00 . A A . 174 LEU CG 1 1
10 19037 1 1 26 LEU H H -14.032 -0.658 -11.878 1.00 . A A . 174 LEU H 1 1
10 19038 1 1 26 LEU HA H -11.363 -0.074 -11.177 1.00 . A A . 174 LEU HA 1 1
10 19039 1 1 26 LEU HB2 H -13.072 1.040 -13.398 1.00 . A A . 174 LEU HB2 1 1
10 19040 1 1 26 LEU HB3 H -11.355 1.339 -13.244 1.00 . A A . 174 LEU HB3 1 1
10 19041 1 1 26 LEU HD11 H -11.144 0.434 -15.584 1.00 . A A . 174 LEU HD11 1 1
10 19042 1 1 26 LEU HD12 H -12.862 0.035 -15.632 1.00 . A A . 174 LEU HD12 1 1
10 19043 1 1 26 LEU HD13 H -11.657 -1.218 -15.919 1.00 . A A . 174 LEU HD13 1 1
10 19044 1 1 26 LEU HD21 H -9.722 -0.496 -13.626 1.00 . A A . 174 LEU HD21 1 1
10 19045 1 1 26 LEU HD22 H -10.296 -2.091 -14.112 1.00 . A A . 174 LEU HD22 1 1
10 19046 1 1 26 LEU HD23 H -10.522 -1.546 -12.455 1.00 . A A . 174 LEU HD23 1 1
10 19047 1 1 26 LEU HG H -12.613 -1.376 -13.673 1.00 . A A . 174 LEU HG 1 1
10 19048 1 1 26 LEU N N -13.404 -0.391 -11.170 1.00 . A A . 174 LEU N 1 1
10 19049 1 1 26 LEU O O -11.284 2.314 -10.384 1.00 . A A . 174 LEU O 1 1
10 19050 1 1 27 ARG C C -13.432 3.495 -8.553 1.00 . A A . 175 ARG C 1 1
10 19051 1 1 27 ARG CA C -13.710 3.634 -10.037 1.00 . A A . 175 ARG CA 1 1
10 19052 1 1 27 ARG CB C -15.135 4.180 -10.255 1.00 . A A . 175 ARG CB 1 1
10 19053 1 1 27 ARG CD C -14.638 5.382 -12.414 1.00 . A A . 175 ARG CD 1 1
10 19054 1 1 27 ARG CG C -15.510 4.362 -11.710 1.00 . A A . 175 ARG CG 1 1
10 19055 1 1 27 ARG CZ C -15.437 6.061 -14.683 1.00 . A A . 175 ARG CZ 1 1
10 19056 1 1 27 ARG H H -14.278 1.873 -11.104 1.00 . A A . 175 ARG H 1 1
10 19057 1 1 27 ARG HA H -12.996 4.335 -10.441 1.00 . A A . 175 ARG HA 1 1
10 19058 1 1 27 ARG HB2 H -15.838 3.492 -9.807 1.00 . A A . 175 ARG HB2 1 1
10 19059 1 1 27 ARG HB3 H -15.221 5.134 -9.756 1.00 . A A . 175 ARG HB3 1 1
10 19060 1 1 27 ARG HD2 H -14.940 6.377 -12.123 1.00 . A A . 175 ARG HD2 1 1
10 19061 1 1 27 ARG HD3 H -13.605 5.226 -12.141 1.00 . A A . 175 ARG HD3 1 1
10 19062 1 1 27 ARG HE H -14.250 4.504 -14.259 1.00 . A A . 175 ARG HE 1 1
10 19063 1 1 27 ARG HG2 H -15.406 3.413 -12.218 1.00 . A A . 175 ARG HG2 1 1
10 19064 1 1 27 ARG HG3 H -16.540 4.682 -11.764 1.00 . A A . 175 ARG HG3 1 1
10 19065 1 1 27 ARG HH11 H -16.222 7.273 -13.216 1.00 . A A . 175 ARG HH11 1 1
10 19066 1 1 27 ARG HH12 H -16.676 7.691 -14.798 1.00 . A A . 175 ARG HH12 1 1
10 19067 1 1 27 ARG HH21 H -14.861 5.079 -16.361 1.00 . A A . 175 ARG HH21 1 1
10 19068 1 1 27 ARG HH22 H -15.903 6.408 -16.650 1.00 . A A . 175 ARG HH22 1 1
10 19069 1 1 27 ARG N N -13.511 2.349 -10.712 1.00 . A A . 175 ARG N 1 1
10 19070 1 1 27 ARG NE N -14.755 5.258 -13.870 1.00 . A A . 175 ARG NE 1 1
10 19071 1 1 27 ARG NH1 N -16.157 7.074 -14.195 1.00 . A A . 175 ARG NH1 1 1
10 19072 1 1 27 ARG NH2 N -15.400 5.843 -15.990 1.00 . A A . 175 ARG NH2 1 1
10 19073 1 1 27 ARG O O -12.942 4.426 -7.914 1.00 . A A . 175 ARG O 1 1
10 19074 1 1 28 GLU C C -11.989 1.888 -6.351 1.00 . A A . 176 GLU C 1 1
10 19075 1 1 28 GLU CA C -13.464 2.089 -6.621 1.00 . A A . 176 GLU CA 1 1
10 19076 1 1 28 GLU CB C -14.234 0.869 -6.152 1.00 . A A . 176 GLU CB 1 1
10 19077 1 1 28 GLU CD C -15.999 2.189 -4.943 1.00 . A A . 176 GLU CD 1 1
10 19078 1 1 28 GLU CG C -15.718 1.100 -5.950 1.00 . A A . 176 GLU CG 1 1
10 19079 1 1 28 GLU H H -14.109 1.626 -8.568 1.00 . A A . 176 GLU H 1 1
10 19080 1 1 28 GLU HA H -13.815 2.943 -6.061 1.00 . A A . 176 GLU HA 1 1
10 19081 1 1 28 GLU HB2 H -14.117 0.118 -6.919 1.00 . A A . 176 GLU HB2 1 1
10 19082 1 1 28 GLU HB3 H -13.782 0.497 -5.247 1.00 . A A . 176 GLU HB3 1 1
10 19083 1 1 28 GLU HG2 H -16.158 1.385 -6.894 1.00 . A A . 176 GLU HG2 1 1
10 19084 1 1 28 GLU HG3 H -16.166 0.182 -5.602 1.00 . A A . 176 GLU HG3 1 1
10 19085 1 1 28 GLU N N -13.716 2.334 -8.013 1.00 . A A . 176 GLU N 1 1
10 19086 1 1 28 GLU O O -11.377 2.709 -5.679 1.00 . A A . 176 GLU O 1 1
10 19087 1 1 28 GLU OE1 O -15.702 2.008 -3.743 1.00 . A A . 176 GLU OE1 1 1
10 19088 1 1 28 GLU OE2 O -16.553 3.228 -5.308 1.00 . A A . 176 GLU OE2 1 1
10 19089 1 1 29 GLU C C -9.038 1.670 -7.019 1.00 . A A . 177 GLU C 1 1
10 19090 1 1 29 GLU CA C -9.995 0.516 -6.735 1.00 . A A . 177 GLU CA 1 1
10 19091 1 1 29 GLU CB C -9.563 -0.759 -7.487 1.00 . A A . 177 GLU CB 1 1
10 19092 1 1 29 GLU CD C -9.144 -1.908 -9.661 1.00 . A A . 177 GLU CD 1 1
10 19093 1 1 29 GLU CG C -9.735 -0.713 -8.990 1.00 . A A . 177 GLU CG 1 1
10 19094 1 1 29 GLU H H -11.961 0.310 -7.562 1.00 . A A . 177 GLU H 1 1
10 19095 1 1 29 GLU HA H -9.921 0.320 -5.675 1.00 . A A . 177 GLU HA 1 1
10 19096 1 1 29 GLU HB2 H -8.518 -0.946 -7.284 1.00 . A A . 177 GLU HB2 1 1
10 19097 1 1 29 GLU HB3 H -10.136 -1.590 -7.106 1.00 . A A . 177 GLU HB3 1 1
10 19098 1 1 29 GLU HG2 H -10.792 -0.677 -9.213 1.00 . A A . 177 GLU HG2 1 1
10 19099 1 1 29 GLU HG3 H -9.252 0.176 -9.368 1.00 . A A . 177 GLU HG3 1 1
10 19100 1 1 29 GLU N N -11.404 0.864 -6.967 1.00 . A A . 177 GLU N 1 1
10 19101 1 1 29 GLU O O -8.178 1.981 -6.187 1.00 . A A . 177 GLU O 1 1
10 19102 1 1 29 GLU OE1 O -9.762 -2.984 -9.645 1.00 . A A . 177 GLU OE1 1 1
10 19103 1 1 29 GLU OE2 O -8.023 -1.807 -10.182 1.00 . A A . 177 GLU OE2 1 1
10 19104 1 1 30 ARG C C -8.456 4.584 -7.566 1.00 . A A . 178 ARG C 1 1
10 19105 1 1 30 ARG CA C -8.363 3.444 -8.526 1.00 . A A . 178 ARG CA 1 1
10 19106 1 1 30 ARG CB C -8.600 3.931 -9.947 1.00 . A A . 178 ARG CB 1 1
10 19107 1 1 30 ARG CD C -8.427 3.480 -12.400 1.00 . A A . 178 ARG CD 1 1
10 19108 1 1 30 ARG CG C -8.078 2.991 -11.008 1.00 . A A . 178 ARG CG 1 1
10 19109 1 1 30 ARG CZ C -8.013 5.460 -13.866 1.00 . A A . 178 ARG CZ 1 1
10 19110 1 1 30 ARG H H -9.964 2.082 -8.750 1.00 . A A . 178 ARG H 1 1
10 19111 1 1 30 ARG HA H -7.353 3.066 -8.470 1.00 . A A . 178 ARG HA 1 1
10 19112 1 1 30 ARG HB2 H -9.663 4.051 -10.093 1.00 . A A . 178 ARG HB2 1 1
10 19113 1 1 30 ARG HB3 H -8.120 4.890 -10.072 1.00 . A A . 178 ARG HB3 1 1
10 19114 1 1 30 ARG HD2 H -8.007 2.782 -13.107 1.00 . A A . 178 ARG HD2 1 1
10 19115 1 1 30 ARG HD3 H -9.501 3.505 -12.508 1.00 . A A . 178 ARG HD3 1 1
10 19116 1 1 30 ARG HE H -7.385 5.245 -11.954 1.00 . A A . 178 ARG HE 1 1
10 19117 1 1 30 ARG HG2 H -7.003 2.959 -10.913 1.00 . A A . 178 ARG HG2 1 1
10 19118 1 1 30 ARG HG3 H -8.500 2.008 -10.853 1.00 . A A . 178 ARG HG3 1 1
10 19119 1 1 30 ARG HH11 H -8.989 3.935 -14.815 1.00 . A A . 178 ARG HH11 1 1
10 19120 1 1 30 ARG HH12 H -8.749 5.304 -15.776 1.00 . A A . 178 ARG HH12 1 1
10 19121 1 1 30 ARG HH21 H -7.016 7.169 -13.302 1.00 . A A . 178 ARG HH21 1 1
10 19122 1 1 30 ARG HH22 H -7.583 7.159 -14.905 1.00 . A A . 178 ARG HH22 1 1
10 19123 1 1 30 ARG N N -9.226 2.344 -8.154 1.00 . A A . 178 ARG N 1 1
10 19124 1 1 30 ARG NE N -7.878 4.819 -12.692 1.00 . A A . 178 ARG NE 1 1
10 19125 1 1 30 ARG NH1 N -8.622 4.868 -14.884 1.00 . A A . 178 ARG NH1 1 1
10 19126 1 1 30 ARG NH2 N -7.507 6.678 -14.026 1.00 . A A . 178 ARG NH2 1 1
10 19127 1 1 30 ARG O O -7.451 5.024 -7.079 1.00 . A A . 178 ARG O 1 1
10 19128 1 1 31 LEU C C -9.466 5.956 -4.925 1.00 . A A . 179 LEU C 1 1
10 19129 1 1 31 LEU CA C -9.829 6.185 -6.388 1.00 . A A . 179 LEU CA 1 1
10 19130 1 1 31 LEU CB C -11.200 6.874 -6.556 1.00 . A A . 179 LEU CB 1 1
10 19131 1 1 31 LEU CD1 C -10.387 8.917 -7.833 1.00 . A A . 179 LEU CD1 1 1
10 19132 1 1 31 LEU CD2 C -11.321 6.992 -9.120 1.00 . A A . 179 LEU CD2 1 1
10 19133 1 1 31 LEU CG C -11.395 7.779 -7.812 1.00 . A A . 179 LEU CG 1 1
10 19134 1 1 31 LEU H H -10.459 4.532 -7.552 1.00 . A A . 179 LEU H 1 1
10 19135 1 1 31 LEU HA H -9.075 6.869 -6.748 1.00 . A A . 179 LEU HA 1 1
10 19136 1 1 31 LEU HB2 H -11.953 6.101 -6.586 1.00 . A A . 179 LEU HB2 1 1
10 19137 1 1 31 LEU HB3 H -11.375 7.479 -5.679 1.00 . A A . 179 LEU HB3 1 1
10 19138 1 1 31 LEU HD11 H -10.462 9.479 -6.915 1.00 . A A . 179 LEU HD11 1 1
10 19139 1 1 31 LEU HD12 H -10.616 9.566 -8.665 1.00 . A A . 179 LEU HD12 1 1
10 19140 1 1 31 LEU HD13 H -9.385 8.530 -7.947 1.00 . A A . 179 LEU HD13 1 1
10 19141 1 1 31 LEU HD21 H -11.458 7.667 -9.951 1.00 . A A . 179 LEU HD21 1 1
10 19142 1 1 31 LEU HD22 H -12.095 6.238 -9.133 1.00 . A A . 179 LEU HD22 1 1
10 19143 1 1 31 LEU HD23 H -10.352 6.523 -9.201 1.00 . A A . 179 LEU HD23 1 1
10 19144 1 1 31 LEU HG H -12.372 8.237 -7.745 1.00 . A A . 179 LEU HG 1 1
10 19145 1 1 31 LEU N N -9.662 5.011 -7.236 1.00 . A A . 179 LEU N 1 1
10 19146 1 1 31 LEU O O -9.027 6.888 -4.256 1.00 . A A . 179 LEU O 1 1
10 19147 1 1 32 ARG C C -7.704 4.462 -2.943 1.00 . A A . 180 ARG C 1 1
10 19148 1 1 32 ARG CA C -9.217 4.448 -3.039 1.00 . A A . 180 ARG CA 1 1
10 19149 1 1 32 ARG CB C -9.746 3.093 -2.548 1.00 . A A . 180 ARG CB 1 1
10 19150 1 1 32 ARG CD C -12.053 3.959 -2.040 1.00 . A A . 180 ARG CD 1 1
10 19151 1 1 32 ARG CG C -11.234 2.897 -2.729 1.00 . A A . 180 ARG CG 1 1
10 19152 1 1 32 ARG CZ C -14.338 4.870 -2.371 1.00 . A A . 180 ARG CZ 1 1
10 19153 1 1 32 ARG H H -10.002 4.016 -4.978 1.00 . A A . 180 ARG H 1 1
10 19154 1 1 32 ARG HA H -9.603 5.240 -2.414 1.00 . A A . 180 ARG HA 1 1
10 19155 1 1 32 ARG HB2 H -9.233 2.306 -3.083 1.00 . A A . 180 ARG HB2 1 1
10 19156 1 1 32 ARG HB3 H -9.519 3.001 -1.496 1.00 . A A . 180 ARG HB3 1 1
10 19157 1 1 32 ARG HD2 H -11.968 3.832 -0.972 1.00 . A A . 180 ARG HD2 1 1
10 19158 1 1 32 ARG HD3 H -11.682 4.932 -2.325 1.00 . A A . 180 ARG HD3 1 1
10 19159 1 1 32 ARG HE H -13.748 2.990 -2.773 1.00 . A A . 180 ARG HE 1 1
10 19160 1 1 32 ARG HG2 H -11.456 2.933 -3.785 1.00 . A A . 180 ARG HG2 1 1
10 19161 1 1 32 ARG HG3 H -11.506 1.926 -2.348 1.00 . A A . 180 ARG HG3 1 1
10 19162 1 1 32 ARG HH11 H -13.075 6.239 -1.499 1.00 . A A . 180 ARG HH11 1 1
10 19163 1 1 32 ARG HH12 H -14.653 6.815 -1.818 1.00 . A A . 180 ARG HH12 1 1
10 19164 1 1 32 ARG HH21 H -15.813 3.782 -3.225 1.00 . A A . 180 ARG HH21 1 1
10 19165 1 1 32 ARG HH22 H -16.265 5.385 -2.841 1.00 . A A . 180 ARG HH22 1 1
10 19166 1 1 32 ARG N N -9.611 4.728 -4.425 1.00 . A A . 180 ARG N 1 1
10 19167 1 1 32 ARG NE N -13.457 3.865 -2.423 1.00 . A A . 180 ARG NE 1 1
10 19168 1 1 32 ARG NH1 N -13.995 6.057 -1.860 1.00 . A A . 180 ARG NH1 1 1
10 19169 1 1 32 ARG NH2 N -15.552 4.679 -2.834 1.00 . A A . 180 ARG NH2 1 1
10 19170 1 1 32 ARG O O -7.130 5.130 -2.098 1.00 . A A . 180 ARG O 1 1
10 19171 1 1 33 GLN C C -5.002 5.040 -4.234 1.00 . A A . 181 GLN C 1 1
10 19172 1 1 33 GLN CA C -5.624 3.686 -3.896 1.00 . A A . 181 GLN CA 1 1
10 19173 1 1 33 GLN CB C -5.178 2.574 -4.850 1.00 . A A . 181 GLN CB 1 1
10 19174 1 1 33 GLN CD C -5.365 0.057 -5.360 1.00 . A A . 181 GLN CD 1 1
10 19175 1 1 33 GLN CG C -5.597 1.181 -4.361 1.00 . A A . 181 GLN CG 1 1
10 19176 1 1 33 GLN H H -7.586 3.309 -4.565 1.00 . A A . 181 GLN H 1 1
10 19177 1 1 33 GLN HA H -5.315 3.430 -2.893 1.00 . A A . 181 GLN HA 1 1
10 19178 1 1 33 GLN HB2 H -5.619 2.755 -5.818 1.00 . A A . 181 GLN HB2 1 1
10 19179 1 1 33 GLN HB3 H -4.101 2.594 -4.938 1.00 . A A . 181 GLN HB3 1 1
10 19180 1 1 33 GLN HE21 H -5.790 1.246 -6.870 1.00 . A A . 181 GLN HE21 1 1
10 19181 1 1 33 GLN HE22 H -5.402 -0.371 -7.294 1.00 . A A . 181 GLN HE22 1 1
10 19182 1 1 33 GLN HG2 H -5.039 0.944 -3.468 1.00 . A A . 181 GLN HG2 1 1
10 19183 1 1 33 GLN HG3 H -6.649 1.213 -4.117 1.00 . A A . 181 GLN HG3 1 1
10 19184 1 1 33 GLN N N -7.068 3.772 -3.871 1.00 . A A . 181 GLN N 1 1
10 19185 1 1 33 GLN NE2 N -5.527 0.335 -6.624 1.00 . A A . 181 GLN NE2 1 1
10 19186 1 1 33 GLN O O -3.966 5.392 -3.696 1.00 . A A . 181 GLN O 1 1
10 19187 1 1 33 GLN OE1 O -5.096 -1.081 -4.971 1.00 . A A . 181 GLN OE1 1 1
10 19188 1 1 34 TYR C C -5.264 8.088 -4.259 1.00 . A A . 182 TYR C 1 1
10 19189 1 1 34 TYR CA C -5.285 7.173 -5.482 1.00 . A A . 182 TYR CA 1 1
10 19190 1 1 34 TYR CB C -6.294 7.719 -6.511 1.00 . A A . 182 TYR CB 1 1
10 19191 1 1 34 TYR CD1 C -5.915 10.223 -6.736 1.00 . A A . 182 TYR CD1 1 1
10 19192 1 1 34 TYR CD2 C -5.508 8.835 -8.630 1.00 . A A . 182 TYR CD2 1 1
10 19193 1 1 34 TYR CE1 C -5.585 11.334 -7.474 1.00 . A A . 182 TYR CE1 1 1
10 19194 1 1 34 TYR CE2 C -5.168 9.946 -9.375 1.00 . A A . 182 TYR CE2 1 1
10 19195 1 1 34 TYR CG C -5.882 8.951 -7.297 1.00 . A A . 182 TYR CG 1 1
10 19196 1 1 34 TYR CZ C -5.211 11.193 -8.792 1.00 . A A . 182 TYR CZ 1 1
10 19197 1 1 34 TYR H H -6.517 5.448 -5.472 1.00 . A A . 182 TYR H 1 1
10 19198 1 1 34 TYR HA H -4.304 7.129 -5.930 1.00 . A A . 182 TYR HA 1 1
10 19199 1 1 34 TYR HB2 H -6.504 6.942 -7.230 1.00 . A A . 182 TYR HB2 1 1
10 19200 1 1 34 TYR HB3 H -7.210 7.952 -5.988 1.00 . A A . 182 TYR HB3 1 1
10 19201 1 1 34 TYR HD1 H -6.195 10.344 -5.701 1.00 . A A . 182 TYR HD1 1 1
10 19202 1 1 34 TYR HD2 H -5.476 7.854 -9.082 1.00 . A A . 182 TYR HD2 1 1
10 19203 1 1 34 TYR HE1 H -5.621 12.309 -7.015 1.00 . A A . 182 TYR HE1 1 1
10 19204 1 1 34 TYR HE2 H -4.877 9.833 -10.408 1.00 . A A . 182 TYR HE2 1 1
10 19205 1 1 34 TYR HH H -5.290 12.211 -10.401 1.00 . A A . 182 TYR HH 1 1
10 19206 1 1 34 TYR N N -5.695 5.816 -5.075 1.00 . A A . 182 TYR N 1 1
10 19207 1 1 34 TYR O O -4.391 8.962 -4.134 1.00 . A A . 182 TYR O 1 1
10 19208 1 1 34 TYR OH O -4.886 12.313 -9.530 1.00 . A A . 182 TYR OH 1 1
10 19209 1 1 35 ALA C C -5.075 8.415 -1.267 1.00 . A A . 183 ALA C 1 1
10 19210 1 1 35 ALA CA C -6.307 8.642 -2.128 1.00 . A A . 183 ALA CA 1 1
10 19211 1 1 35 ALA CB C -7.579 8.313 -1.365 1.00 . A A . 183 ALA CB 1 1
10 19212 1 1 35 ALA H H -6.885 7.171 -3.517 1.00 . A A . 183 ALA H 1 1
10 19213 1 1 35 ALA HA H -6.332 9.684 -2.411 1.00 . A A . 183 ALA HA 1 1
10 19214 1 1 35 ALA HB1 H -7.654 8.944 -0.492 1.00 . A A . 183 ALA HB1 1 1
10 19215 1 1 35 ALA HB2 H -7.545 7.278 -1.061 1.00 . A A . 183 ALA HB2 1 1
10 19216 1 1 35 ALA HB3 H -8.437 8.468 -2.003 1.00 . A A . 183 ALA HB3 1 1
10 19217 1 1 35 ALA N N -6.216 7.871 -3.352 1.00 . A A . 183 ALA N 1 1
10 19218 1 1 35 ALA O O -4.596 9.336 -0.622 1.00 . A A . 183 ALA O 1 1
10 19219 1 1 36 GLU C C -2.089 7.369 -1.359 1.00 . A A . 184 GLU C 1 1
10 19220 1 1 36 GLU CA C -3.313 6.897 -0.567 1.00 . A A . 184 GLU CA 1 1
10 19221 1 1 36 GLU CB C -3.161 5.406 -0.196 1.00 . A A . 184 GLU CB 1 1
10 19222 1 1 36 GLU CD C -5.477 4.831 0.750 1.00 . A A . 184 GLU CD 1 1
10 19223 1 1 36 GLU CG C -3.991 4.930 1.004 1.00 . A A . 184 GLU CG 1 1
10 19224 1 1 36 GLU H H -5.045 6.477 -1.729 1.00 . A A . 184 GLU H 1 1
10 19225 1 1 36 GLU HA H -3.341 7.478 0.344 1.00 . A A . 184 GLU HA 1 1
10 19226 1 1 36 GLU HB2 H -3.456 4.817 -1.051 1.00 . A A . 184 GLU HB2 1 1
10 19227 1 1 36 GLU HB3 H -2.118 5.211 0.011 1.00 . A A . 184 GLU HB3 1 1
10 19228 1 1 36 GLU HG2 H -3.642 3.950 1.293 1.00 . A A . 184 GLU HG2 1 1
10 19229 1 1 36 GLU HG3 H -3.823 5.613 1.824 1.00 . A A . 184 GLU HG3 1 1
10 19230 1 1 36 GLU N N -4.557 7.195 -1.270 1.00 . A A . 184 GLU N 1 1
10 19231 1 1 36 GLU O O -1.064 7.689 -0.776 1.00 . A A . 184 GLU O 1 1
10 19232 1 1 36 GLU OE1 O -6.207 5.818 0.970 1.00 . A A . 184 GLU OE1 1 1
10 19233 1 1 36 GLU OE2 O -5.946 3.734 0.376 1.00 . A A . 184 GLU OE2 1 1
10 19234 1 1 37 LYS C C -0.830 9.342 -3.338 1.00 . A A . 185 LYS C 1 1
10 19235 1 1 37 LYS CA C -1.109 7.872 -3.561 1.00 . A A . 185 LYS CA 1 1
10 19236 1 1 37 LYS CB C -1.403 7.631 -5.055 1.00 . A A . 185 LYS CB 1 1
10 19237 1 1 37 LYS CD C -0.463 5.227 -5.230 1.00 . A A . 185 LYS CD 1 1
10 19238 1 1 37 LYS CE C -0.472 4.639 -3.815 1.00 . A A . 185 LYS CE 1 1
10 19239 1 1 37 LYS CG C -1.634 6.176 -5.509 1.00 . A A . 185 LYS CG 1 1
10 19240 1 1 37 LYS H H -3.052 7.105 -3.087 1.00 . A A . 185 LYS H 1 1
10 19241 1 1 37 LYS HA H -0.210 7.340 -3.290 1.00 . A A . 185 LYS HA 1 1
10 19242 1 1 37 LYS HB2 H -2.290 8.191 -5.311 1.00 . A A . 185 LYS HB2 1 1
10 19243 1 1 37 LYS HB3 H -0.583 8.036 -5.630 1.00 . A A . 185 LYS HB3 1 1
10 19244 1 1 37 LYS HD2 H -0.517 4.409 -5.931 1.00 . A A . 185 LYS HD2 1 1
10 19245 1 1 37 LYS HD3 H 0.459 5.769 -5.382 1.00 . A A . 185 LYS HD3 1 1
10 19246 1 1 37 LYS HE2 H -0.494 5.425 -3.076 1.00 . A A . 185 LYS HE2 1 1
10 19247 1 1 37 LYS HE3 H -1.360 4.032 -3.703 1.00 . A A . 185 LYS HE3 1 1
10 19248 1 1 37 LYS HG2 H -2.501 5.797 -4.988 1.00 . A A . 185 LYS HG2 1 1
10 19249 1 1 37 LYS HG3 H -1.839 6.183 -6.570 1.00 . A A . 185 LYS HG3 1 1
10 19250 1 1 37 LYS HZ1 H 0.662 3.366 -2.623 1.00 . A A . 185 LYS HZ1 1 1
10 19251 1 1 37 LYS HZ2 H 1.594 4.344 -3.630 1.00 . A A . 185 LYS HZ2 1 1
10 19252 1 1 37 LYS HZ3 H 0.765 3.024 -4.266 1.00 . A A . 185 LYS HZ3 1 1
10 19253 1 1 37 LYS N N -2.208 7.411 -2.690 1.00 . A A . 185 LYS N 1 1
10 19254 1 1 37 LYS NZ N 0.706 3.793 -3.568 1.00 . A A . 185 LYS NZ 1 1
10 19255 1 1 37 LYS O O 0.323 9.769 -3.357 1.00 . A A . 185 LYS O 1 1
10 19256 1 1 38 LYS C C -1.501 11.679 -1.354 1.00 . A A . 186 LYS C 1 1
10 19257 1 1 38 LYS CA C -1.725 11.512 -2.841 1.00 . A A . 186 LYS CA 1 1
10 19258 1 1 38 LYS CB C -2.908 12.379 -3.319 1.00 . A A . 186 LYS CB 1 1
10 19259 1 1 38 LYS CD C -1.726 13.014 -5.457 1.00 . A A . 186 LYS CD 1 1
10 19260 1 1 38 LYS CE C -1.865 13.377 -6.932 1.00 . A A . 186 LYS CE 1 1
10 19261 1 1 38 LYS CG C -3.035 12.520 -4.841 1.00 . A A . 186 LYS CG 1 1
10 19262 1 1 38 LYS H H -2.779 9.728 -3.284 1.00 . A A . 186 LYS H 1 1
10 19263 1 1 38 LYS HA H -0.825 11.846 -3.336 1.00 . A A . 186 LYS HA 1 1
10 19264 1 1 38 LYS HB2 H -3.824 11.944 -2.947 1.00 . A A . 186 LYS HB2 1 1
10 19265 1 1 38 LYS HB3 H -2.797 13.366 -2.894 1.00 . A A . 186 LYS HB3 1 1
10 19266 1 1 38 LYS HD2 H -1.384 13.880 -4.913 1.00 . A A . 186 LYS HD2 1 1
10 19267 1 1 38 LYS HD3 H -1.007 12.214 -5.367 1.00 . A A . 186 LYS HD3 1 1
10 19268 1 1 38 LYS HE2 H -0.884 13.562 -7.342 1.00 . A A . 186 LYS HE2 1 1
10 19269 1 1 38 LYS HE3 H -2.313 12.542 -7.450 1.00 . A A . 186 LYS HE3 1 1
10 19270 1 1 38 LYS HG2 H -3.283 11.560 -5.265 1.00 . A A . 186 LYS HG2 1 1
10 19271 1 1 38 LYS HG3 H -3.818 13.230 -5.063 1.00 . A A . 186 LYS HG3 1 1
10 19272 1 1 38 LYS HZ1 H -2.688 14.837 -8.149 1.00 . A A . 186 LYS HZ1 1 1
10 19273 1 1 38 LYS HZ2 H -2.328 15.394 -6.619 1.00 . A A . 186 LYS HZ2 1 1
10 19274 1 1 38 LYS HZ3 H -3.698 14.438 -6.874 1.00 . A A . 186 LYS HZ3 1 1
10 19275 1 1 38 LYS N N -1.884 10.118 -3.168 1.00 . A A . 186 LYS N 1 1
10 19276 1 1 38 LYS NZ N -2.705 14.577 -7.141 1.00 . A A . 186 LYS NZ 1 1
10 19277 1 1 38 LYS O O -0.610 12.428 -0.946 1.00 . A A . 186 LYS O 1 1
10 19278 1 1 39 ALA C C -2.754 12.261 1.570 1.00 . A A . 187 ALA C 1 1
10 19279 1 1 39 ALA CA C -2.292 10.943 0.928 1.00 . A A . 187 ALA CA 1 1
10 19280 1 1 39 ALA CB C -0.923 10.492 1.461 1.00 . A A . 187 ALA CB 1 1
10 19281 1 1 39 ALA H H -3.039 10.432 -0.959 1.00 . A A . 187 ALA H 1 1
10 19282 1 1 39 ALA HA H -3.024 10.200 1.213 1.00 . A A . 187 ALA HA 1 1
10 19283 1 1 39 ALA HB1 H -0.624 9.581 0.962 1.00 . A A . 187 ALA HB1 1 1
10 19284 1 1 39 ALA HB2 H -0.986 10.307 2.523 1.00 . A A . 187 ALA HB2 1 1
10 19285 1 1 39 ALA HB3 H -0.191 11.265 1.271 1.00 . A A . 187 ALA HB3 1 1
10 19286 1 1 39 ALA N N -2.330 10.975 -0.554 1.00 . A A . 187 ALA N 1 1
10 19287 1 1 39 ALA O O -3.596 12.270 2.470 1.00 . A A . 187 ALA O 1 1
10 19288 1 1 40 LYS C C -2.504 15.551 0.304 1.00 . A A . 188 LYS C 1 1
10 19289 1 1 40 LYS CA C -2.481 14.659 1.550 1.00 . A A . 188 LYS CA 1 1
10 19290 1 1 40 LYS CB C -1.310 15.012 2.535 1.00 . A A . 188 LYS CB 1 1
10 19291 1 1 40 LYS CD C -0.986 17.540 2.412 1.00 . A A . 188 LYS CD 1 1
10 19292 1 1 40 LYS CE C -0.885 18.828 3.208 1.00 . A A . 188 LYS CE 1 1
10 19293 1 1 40 LYS CG C -1.343 16.356 3.290 1.00 . A A . 188 LYS CG 1 1
10 19294 1 1 40 LYS H H -1.610 13.230 0.318 1.00 . A A . 188 LYS H 1 1
10 19295 1 1 40 LYS HA H -3.427 14.691 2.070 1.00 . A A . 188 LYS HA 1 1
10 19296 1 1 40 LYS HB2 H -1.276 14.240 3.288 1.00 . A A . 188 LYS HB2 1 1
10 19297 1 1 40 LYS HB3 H -0.389 14.963 1.974 1.00 . A A . 188 LYS HB3 1 1
10 19298 1 1 40 LYS HD2 H -0.033 17.348 1.939 1.00 . A A . 188 LYS HD2 1 1
10 19299 1 1 40 LYS HD3 H -1.745 17.653 1.650 1.00 . A A . 188 LYS HD3 1 1
10 19300 1 1 40 LYS HE2 H -0.784 19.659 2.528 1.00 . A A . 188 LYS HE2 1 1
10 19301 1 1 40 LYS HE3 H -1.791 18.937 3.781 1.00 . A A . 188 LYS HE3 1 1
10 19302 1 1 40 LYS HG2 H -2.336 16.512 3.687 1.00 . A A . 188 LYS HG2 1 1
10 19303 1 1 40 LYS HG3 H -0.641 16.305 4.110 1.00 . A A . 188 LYS HG3 1 1
10 19304 1 1 40 LYS HZ1 H 0.338 19.738 4.630 1.00 . A A . 188 LYS HZ1 1 1
10 19305 1 1 40 LYS HZ2 H 1.160 18.704 3.598 1.00 . A A . 188 LYS HZ2 1 1
10 19306 1 1 40 LYS HZ3 H 0.217 18.080 4.852 1.00 . A A . 188 LYS HZ3 1 1
10 19307 1 1 40 LYS N N -2.228 13.336 1.077 1.00 . A A . 188 LYS N 1 1
10 19308 1 1 40 LYS NZ N 0.268 18.830 4.133 1.00 . A A . 188 LYS NZ 1 1
10 19309 1 1 40 LYS O O -1.725 15.315 -0.622 1.00 . A A . 188 LYS O 1 1
10 19310 1 1 41 LYS C C -2.851 18.774 -0.444 1.00 . A A . 189 LYS C 1 1
10 19311 1 1 41 LYS CA C -3.483 17.449 -0.871 1.00 . A A . 189 LYS CA 1 1
10 19312 1 1 41 LYS CB C -4.937 17.693 -1.319 1.00 . A A . 189 LYS CB 1 1
10 19313 1 1 41 LYS CD C -7.110 16.789 -2.275 1.00 . A A . 189 LYS CD 1 1
10 19314 1 1 41 LYS CE C -7.205 17.887 -3.340 1.00 . A A . 189 LYS CE 1 1
10 19315 1 1 41 LYS CG C -5.654 16.471 -1.890 1.00 . A A . 189 LYS CG 1 1
10 19316 1 1 41 LYS H H -4.078 16.586 0.964 1.00 . A A . 189 LYS H 1 1
10 19317 1 1 41 LYS HA H -2.916 17.035 -1.692 1.00 . A A . 189 LYS HA 1 1
10 19318 1 1 41 LYS HB2 H -5.501 18.042 -0.467 1.00 . A A . 189 LYS HB2 1 1
10 19319 1 1 41 LYS HB3 H -4.927 18.467 -2.070 1.00 . A A . 189 LYS HB3 1 1
10 19320 1 1 41 LYS HD2 H -7.578 15.895 -2.661 1.00 . A A . 189 LYS HD2 1 1
10 19321 1 1 41 LYS HD3 H -7.639 17.110 -1.393 1.00 . A A . 189 LYS HD3 1 1
10 19322 1 1 41 LYS HE2 H -6.782 18.798 -2.944 1.00 . A A . 189 LYS HE2 1 1
10 19323 1 1 41 LYS HE3 H -6.647 17.585 -4.212 1.00 . A A . 189 LYS HE3 1 1
10 19324 1 1 41 LYS HG2 H -5.125 16.138 -2.770 1.00 . A A . 189 LYS HG2 1 1
10 19325 1 1 41 LYS HG3 H -5.649 15.687 -1.148 1.00 . A A . 189 LYS HG3 1 1
10 19326 1 1 41 LYS HZ1 H -9.163 18.488 -2.922 1.00 . A A . 189 LYS HZ1 1 1
10 19327 1 1 41 LYS HZ2 H -9.070 17.332 -4.143 1.00 . A A . 189 LYS HZ2 1 1
10 19328 1 1 41 LYS HZ3 H -8.641 18.916 -4.457 1.00 . A A . 189 LYS HZ3 1 1
10 19329 1 1 41 LYS N N -3.417 16.500 0.242 1.00 . A A . 189 LYS N 1 1
10 19330 1 1 41 LYS NZ N -8.603 18.169 -3.736 1.00 . A A . 189 LYS NZ 1 1
10 19331 1 1 41 LYS O O -3.503 19.594 0.212 1.00 . A A . 189 LYS O 1 1
10 19332 1 1 42 PRO C C -1.014 21.387 -1.228 1.00 . A A . 190 PRO C 1 1
10 19333 1 1 42 PRO CA C -0.853 20.179 -0.319 1.00 . A A . 190 PRO CA 1 1
10 19334 1 1 42 PRO CB C 0.595 19.708 -0.349 1.00 . A A . 190 PRO CB 1 1
10 19335 1 1 42 PRO CD C -0.707 18.114 -1.582 1.00 . A A . 190 PRO CD 1 1
10 19336 1 1 42 PRO CG C 0.656 18.738 -1.475 1.00 . A A . 190 PRO CG 1 1
10 19337 1 1 42 PRO HA H -1.106 20.455 0.693 1.00 . A A . 190 PRO HA 1 1
10 19338 1 1 42 PRO HB2 H 1.248 20.553 -0.515 1.00 . A A . 190 PRO HB2 1 1
10 19339 1 1 42 PRO HB3 H 0.843 19.231 0.588 1.00 . A A . 190 PRO HB3 1 1
10 19340 1 1 42 PRO HD2 H -1.028 18.092 -2.612 1.00 . A A . 190 PRO HD2 1 1
10 19341 1 1 42 PRO HD3 H -0.692 17.113 -1.178 1.00 . A A . 190 PRO HD3 1 1
10 19342 1 1 42 PRO HG2 H 0.898 19.260 -2.389 1.00 . A A . 190 PRO HG2 1 1
10 19343 1 1 42 PRO HG3 H 1.399 17.982 -1.267 1.00 . A A . 190 PRO HG3 1 1
10 19344 1 1 42 PRO N N -1.571 18.998 -0.765 1.00 . A A . 190 PRO N 1 1
10 19345 1 1 42 PRO O O -1.448 21.273 -2.392 1.00 . A A . 190 PRO O 1 1
10 19346 1 1 43 ALA C C 0.821 23.827 -1.976 1.00 . A A . 191 ALA C 1 1
10 19347 1 1 43 ALA CA C -0.597 23.749 -1.462 1.00 . A A . 191 ALA CA 1 1
10 19348 1 1 43 ALA CB C -0.957 24.973 -0.624 1.00 . A A . 191 ALA CB 1 1
10 19349 1 1 43 ALA H H -0.447 22.570 0.263 1.00 . A A . 191 ALA H 1 1
10 19350 1 1 43 ALA HA H -1.272 23.655 -2.298 1.00 . A A . 191 ALA HA 1 1
10 19351 1 1 43 ALA HB1 H -0.290 25.033 0.224 1.00 . A A . 191 ALA HB1 1 1
10 19352 1 1 43 ALA HB2 H -1.976 24.884 -0.273 1.00 . A A . 191 ALA HB2 1 1
10 19353 1 1 43 ALA HB3 H -0.860 25.864 -1.227 1.00 . A A . 191 ALA HB3 1 1
10 19354 1 1 43 ALA N N -0.675 22.539 -0.691 1.00 . A A . 191 ALA N 1 1
10 19355 1 1 43 ALA O O 1.682 24.466 -1.361 1.00 . A A . 191 ALA O 1 1
10 19356 1 1 44 LEU C C 3.126 21.822 -2.704 1.00 . A A . 192 LEU C 1 1
10 19357 1 1 44 LEU CA C 2.397 22.800 -3.622 1.00 . A A . 192 LEU CA 1 1
10 19358 1 1 44 LEU CB C 3.276 24.048 -3.941 1.00 . A A . 192 LEU CB 1 1
10 19359 1 1 44 LEU CD1 C 1.603 25.714 -4.912 1.00 . A A . 192 LEU CD1 1 1
10 19360 1 1 44 LEU CD2 C 4.019 25.831 -5.551 1.00 . A A . 192 LEU CD2 1 1
10 19361 1 1 44 LEU CG C 2.876 24.917 -5.156 1.00 . A A . 192 LEU CG 1 1
10 19362 1 1 44 LEU H H 0.286 22.676 -3.513 1.00 . A A . 192 LEU H 1 1
10 19363 1 1 44 LEU HA H 2.201 22.249 -4.532 1.00 . A A . 192 LEU HA 1 1
10 19364 1 1 44 LEU HB2 H 3.268 24.684 -3.069 1.00 . A A . 192 LEU HB2 1 1
10 19365 1 1 44 LEU HB3 H 4.289 23.705 -4.091 1.00 . A A . 192 LEU HB3 1 1
10 19366 1 1 44 LEU HD11 H 1.746 26.376 -4.072 1.00 . A A . 192 LEU HD11 1 1
10 19367 1 1 44 LEU HD12 H 0.789 25.034 -4.702 1.00 . A A . 192 LEU HD12 1 1
10 19368 1 1 44 LEU HD13 H 1.368 26.293 -5.793 1.00 . A A . 192 LEU HD13 1 1
10 19369 1 1 44 LEU HD21 H 4.284 26.464 -4.717 1.00 . A A . 192 LEU HD21 1 1
10 19370 1 1 44 LEU HD22 H 3.719 26.440 -6.390 1.00 . A A . 192 LEU HD22 1 1
10 19371 1 1 44 LEU HD23 H 4.872 25.231 -5.833 1.00 . A A . 192 LEU HD23 1 1
10 19372 1 1 44 LEU HG H 2.680 24.258 -5.990 1.00 . A A . 192 LEU HG 1 1
10 19373 1 1 44 LEU N N 1.059 23.082 -3.068 1.00 . A A . 192 LEU N 1 1
10 19374 1 1 44 LEU O O 3.157 21.999 -1.479 1.00 . A A . 192 LEU O 1 1
10 19375 1 1 45 VAL C C 5.652 20.218 -1.967 1.00 . A A . 193 VAL C 1 1
10 19376 1 1 45 VAL CA C 4.293 19.760 -2.470 1.00 . A A . 193 VAL CA 1 1
10 19377 1 1 45 VAL CB C 4.451 18.415 -3.226 1.00 . A A . 193 VAL CB 1 1
10 19378 1 1 45 VAL CG1 C 4.856 17.321 -2.264 1.00 . A A . 193 VAL CG1 1 1
10 19379 1 1 45 VAL CG2 C 3.182 18.027 -3.976 1.00 . A A . 193 VAL CG2 1 1
10 19380 1 1 45 VAL H H 3.696 20.711 -4.248 1.00 . A A . 193 VAL H 1 1
10 19381 1 1 45 VAL HA H 3.655 19.598 -1.613 1.00 . A A . 193 VAL HA 1 1
10 19382 1 1 45 VAL HB H 5.254 18.527 -3.936 1.00 . A A . 193 VAL HB 1 1
10 19383 1 1 45 VAL HG11 H 4.095 17.213 -1.506 1.00 . A A . 193 VAL HG11 1 1
10 19384 1 1 45 VAL HG12 H 5.794 17.583 -1.796 1.00 . A A . 193 VAL HG12 1 1
10 19385 1 1 45 VAL HG13 H 4.967 16.390 -2.798 1.00 . A A . 193 VAL HG13 1 1
10 19386 1 1 45 VAL HG21 H 3.349 17.102 -4.510 1.00 . A A . 193 VAL HG21 1 1
10 19387 1 1 45 VAL HG22 H 2.927 18.807 -4.678 1.00 . A A . 193 VAL HG22 1 1
10 19388 1 1 45 VAL HG23 H 2.372 17.892 -3.275 1.00 . A A . 193 VAL HG23 1 1
10 19389 1 1 45 VAL N N 3.678 20.786 -3.272 1.00 . A A . 193 VAL N 1 1
10 19390 1 1 45 VAL O O 6.525 20.647 -2.759 1.00 . A A . 193 VAL O 1 1
10 19391 1 1 46 ALA C C 8.024 19.358 -0.282 1.00 . A A . 194 ALA C 1 1
10 19392 1 1 46 ALA CA C 7.054 20.489 -0.037 1.00 . A A . 194 ALA CA 1 1
10 19393 1 1 46 ALA CB C 6.826 20.709 1.444 1.00 . A A . 194 ALA CB 1 1
10 19394 1 1 46 ALA H H 5.075 19.827 -0.108 1.00 . A A . 194 ALA H 1 1
10 19395 1 1 46 ALA HA H 7.435 21.395 -0.482 1.00 . A A . 194 ALA HA 1 1
10 19396 1 1 46 ALA HB1 H 6.178 21.561 1.583 1.00 . A A . 194 ALA HB1 1 1
10 19397 1 1 46 ALA HB2 H 7.760 20.879 1.955 1.00 . A A . 194 ALA HB2 1 1
10 19398 1 1 46 ALA HB3 H 6.341 19.837 1.858 1.00 . A A . 194 ALA HB3 1 1
10 19399 1 1 46 ALA N N 5.819 20.154 -0.672 1.00 . A A . 194 ALA N 1 1
10 19400 1 1 46 ALA O O 7.653 18.195 -0.204 1.00 . A A . 194 ALA O 1 1
10 19401 1 1 47 LYS C C 11.501 18.956 -0.238 1.00 . A A . 195 LYS C 1 1
10 19402 1 1 47 LYS CA C 10.214 18.689 -0.992 1.00 . A A . 195 LYS CA 1 1
10 19403 1 1 47 LYS CB C 10.473 18.771 -2.499 1.00 . A A . 195 LYS CB 1 1
10 19404 1 1 47 LYS CD C 9.461 18.961 -4.823 1.00 . A A . 195 LYS CD 1 1
10 19405 1 1 47 LYS CE C 9.898 20.436 -4.979 1.00 . A A . 195 LYS CE 1 1
10 19406 1 1 47 LYS CG C 9.238 18.556 -3.363 1.00 . A A . 195 LYS CG 1 1
10 19407 1 1 47 LYS H H 9.528 20.624 -0.669 1.00 . A A . 195 LYS H 1 1
10 19408 1 1 47 LYS HA H 9.834 17.707 -0.754 1.00 . A A . 195 LYS HA 1 1
10 19409 1 1 47 LYS HB2 H 10.817 19.773 -2.700 1.00 . A A . 195 LYS HB2 1 1
10 19410 1 1 47 LYS HB3 H 11.239 18.067 -2.786 1.00 . A A . 195 LYS HB3 1 1
10 19411 1 1 47 LYS HD2 H 10.230 18.326 -5.241 1.00 . A A . 195 LYS HD2 1 1
10 19412 1 1 47 LYS HD3 H 8.539 18.809 -5.366 1.00 . A A . 195 LYS HD3 1 1
10 19413 1 1 47 LYS HE2 H 10.928 20.538 -4.672 1.00 . A A . 195 LYS HE2 1 1
10 19414 1 1 47 LYS HE3 H 9.825 20.708 -6.022 1.00 . A A . 195 LYS HE3 1 1
10 19415 1 1 47 LYS HG2 H 8.970 17.511 -3.333 1.00 . A A . 195 LYS HG2 1 1
10 19416 1 1 47 LYS HG3 H 8.430 19.145 -2.955 1.00 . A A . 195 LYS HG3 1 1
10 19417 1 1 47 LYS HZ1 H 9.391 21.411 -3.186 1.00 . A A . 195 LYS HZ1 1 1
10 19418 1 1 47 LYS HZ2 H 8.048 21.172 -4.217 1.00 . A A . 195 LYS HZ2 1 1
10 19419 1 1 47 LYS HZ3 H 9.195 22.348 -4.541 1.00 . A A . 195 LYS HZ3 1 1
10 19420 1 1 47 LYS N N 9.234 19.688 -0.640 1.00 . A A . 195 LYS N 1 1
10 19421 1 1 47 LYS NZ N 9.067 21.380 -4.178 1.00 . A A . 195 LYS NZ 1 1
10 19422 1 1 47 LYS O O 11.791 20.086 0.101 1.00 . A A . 195 LYS O 1 1
10 19423 1 1 48 SER C C 14.579 17.434 -0.168 1.00 . A A . 196 SER C 1 1
10 19424 1 1 48 SER CA C 13.508 18.072 0.688 1.00 . A A . 196 SER CA 1 1
10 19425 1 1 48 SER CB C 13.495 17.454 2.090 1.00 . A A . 196 SER CB 1 1
10 19426 1 1 48 SER H H 11.880 17.043 -0.152 1.00 . A A . 196 SER H 1 1
10 19427 1 1 48 SER HA H 13.712 19.128 0.774 1.00 . A A . 196 SER HA 1 1
10 19428 1 1 48 SER HB2 H 13.170 16.427 2.023 1.00 . A A . 196 SER HB2 1 1
10 19429 1 1 48 SER HB3 H 14.491 17.488 2.503 1.00 . A A . 196 SER HB3 1 1
10 19430 1 1 48 SER HG H 11.693 18.064 2.637 1.00 . A A . 196 SER HG 1 1
10 19431 1 1 48 SER N N 12.230 17.939 0.052 1.00 . A A . 196 SER N 1 1
10 19432 1 1 48 SER O O 14.440 16.295 -0.577 1.00 . A A . 196 SER O 1 1
10 19433 1 1 48 SER OG O 12.612 18.149 2.949 1.00 . A A . 196 SER OG 1 1
10 19434 1 1 49 SER C C 17.824 17.293 -0.276 1.00 . A A . 197 SER C 1 1
10 19435 1 1 49 SER CA C 16.717 17.713 -1.232 1.00 . A A . 197 SER CA 1 1
10 19436 1 1 49 SER CB C 17.197 18.835 -2.175 1.00 . A A . 197 SER CB 1 1
10 19437 1 1 49 SER H H 15.665 19.109 -0.144 1.00 . A A . 197 SER H 1 1
10 19438 1 1 49 SER HA H 16.401 16.864 -1.820 1.00 . A A . 197 SER HA 1 1
10 19439 1 1 49 SER HB2 H 16.427 19.043 -2.902 1.00 . A A . 197 SER HB2 1 1
10 19440 1 1 49 SER HB3 H 17.380 19.728 -1.594 1.00 . A A . 197 SER HB3 1 1
10 19441 1 1 49 SER HG H 18.203 18.493 -3.818 1.00 . A A . 197 SER HG 1 1
10 19442 1 1 49 SER N N 15.604 18.181 -0.464 1.00 . A A . 197 SER N 1 1
10 19443 1 1 49 SER O O 18.375 18.125 0.475 1.00 . A A . 197 SER O 1 1
10 19444 1 1 49 SER OG O 18.383 18.485 -2.865 1.00 . A A . 197 SER OG 1 1
10 19445 1 1 50 ILE C C 20.229 14.955 -0.268 1.00 . A A . 198 ILE C 1 1
10 19446 1 1 50 ILE CA C 19.138 15.516 0.608 1.00 . A A . 198 ILE CA 1 1
10 19447 1 1 50 ILE CB C 18.676 14.384 1.606 1.00 . A A . 198 ILE CB 1 1
10 19448 1 1 50 ILE CD1 C 16.100 14.342 1.443 1.00 . A A . 198 ILE CD1 1 1
10 19449 1 1 50 ILE CG1 C 17.320 14.670 2.280 1.00 . A A . 198 ILE CG1 1 1
10 19450 1 1 50 ILE CG2 C 19.728 14.202 2.698 1.00 . A A . 198 ILE CG2 1 1
10 19451 1 1 50 ILE H H 17.617 15.397 -0.828 1.00 . A A . 198 ILE H 1 1
10 19452 1 1 50 ILE HA H 19.537 16.348 1.171 1.00 . A A . 198 ILE HA 1 1
10 19453 1 1 50 ILE HB H 18.617 13.460 1.048 1.00 . A A . 198 ILE HB 1 1
10 19454 1 1 50 ILE HD11 H 16.127 13.302 1.155 1.00 . A A . 198 ILE HD11 1 1
10 19455 1 1 50 ILE HD12 H 16.098 14.959 0.557 1.00 . A A . 198 ILE HD12 1 1
10 19456 1 1 50 ILE HD13 H 15.209 14.537 2.020 1.00 . A A . 198 ILE HD13 1 1
10 19457 1 1 50 ILE HG12 H 17.254 14.094 3.190 1.00 . A A . 198 ILE HG12 1 1
10 19458 1 1 50 ILE HG13 H 17.273 15.720 2.531 1.00 . A A . 198 ILE HG13 1 1
10 19459 1 1 50 ILE HG21 H 20.669 13.923 2.244 1.00 . A A . 198 ILE HG21 1 1
10 19460 1 1 50 ILE HG22 H 19.414 13.428 3.381 1.00 . A A . 198 ILE HG22 1 1
10 19461 1 1 50 ILE HG23 H 19.853 15.129 3.238 1.00 . A A . 198 ILE HG23 1 1
10 19462 1 1 50 ILE N N 18.109 16.022 -0.244 1.00 . A A . 198 ILE N 1 1
10 19463 1 1 50 ILE O O 19.972 14.074 -1.112 1.00 . A A . 198 ILE O 1 1
10 19464 1 1 51 LEU C C 23.270 13.982 -0.018 1.00 . A A . 199 LEU C 1 1
10 19465 1 1 51 LEU CA C 22.547 15.019 -0.848 1.00 . A A . 199 LEU CA 1 1
10 19466 1 1 51 LEU CB C 23.500 16.200 -1.160 1.00 . A A . 199 LEU CB 1 1
10 19467 1 1 51 LEU CD1 C 23.995 18.407 -2.275 1.00 . A A . 199 LEU CD1 1 1
10 19468 1 1 51 LEU CD2 C 22.347 16.857 -3.279 1.00 . A A . 199 LEU CD2 1 1
10 19469 1 1 51 LEU CG C 22.923 17.364 -1.984 1.00 . A A . 199 LEU CG 1 1
10 19470 1 1 51 LEU H H 21.516 16.174 0.572 1.00 . A A . 199 LEU H 1 1
10 19471 1 1 51 LEU HA H 22.213 14.573 -1.772 1.00 . A A . 199 LEU HA 1 1
10 19472 1 1 51 LEU HB2 H 23.830 16.606 -0.215 1.00 . A A . 199 LEU HB2 1 1
10 19473 1 1 51 LEU HB3 H 24.368 15.824 -1.679 1.00 . A A . 199 LEU HB3 1 1
10 19474 1 1 51 LEU HD11 H 24.446 18.761 -1.361 1.00 . A A . 199 LEU HD11 1 1
10 19475 1 1 51 LEU HD12 H 23.541 19.245 -2.783 1.00 . A A . 199 LEU HD12 1 1
10 19476 1 1 51 LEU HD13 H 24.753 17.972 -2.909 1.00 . A A . 199 LEU HD13 1 1
10 19477 1 1 51 LEU HD21 H 21.961 17.686 -3.852 1.00 . A A . 199 LEU HD21 1 1
10 19478 1 1 51 LEU HD22 H 21.545 16.166 -3.068 1.00 . A A . 199 LEU HD22 1 1
10 19479 1 1 51 LEU HD23 H 23.116 16.352 -3.843 1.00 . A A . 199 LEU HD23 1 1
10 19480 1 1 51 LEU HG H 22.133 17.842 -1.421 1.00 . A A . 199 LEU HG 1 1
10 19481 1 1 51 LEU N N 21.406 15.469 -0.105 1.00 . A A . 199 LEU N 1 1
10 19482 1 1 51 LEU O O 23.828 14.311 1.033 1.00 . A A . 199 LEU O 1 1
10 19483 1 1 52 LEU C C 25.195 11.381 -0.399 1.00 . A A . 200 LEU C 1 1
10 19484 1 1 52 LEU CA C 23.922 11.714 0.287 1.00 . A A . 200 LEU CA 1 1
10 19485 1 1 52 LEU CB C 23.104 10.443 0.580 1.00 . A A . 200 LEU CB 1 1
10 19486 1 1 52 LEU CD1 C 20.775 11.255 1.046 1.00 . A A . 200 LEU CD1 1 1
10 19487 1 1 52 LEU CD2 C 21.625 9.241 2.208 1.00 . A A . 200 LEU CD2 1 1
10 19488 1 1 52 LEU CG C 21.983 10.577 1.614 1.00 . A A . 200 LEU CG 1 1
10 19489 1 1 52 LEU H H 22.711 12.517 -1.243 1.00 . A A . 200 LEU H 1 1
10 19490 1 1 52 LEU HA H 24.200 12.166 1.228 1.00 . A A . 200 LEU HA 1 1
10 19491 1 1 52 LEU HB2 H 22.668 10.103 -0.347 1.00 . A A . 200 LEU HB2 1 1
10 19492 1 1 52 LEU HB3 H 23.789 9.682 0.926 1.00 . A A . 200 LEU HB3 1 1
10 19493 1 1 52 LEU HD11 H 20.383 10.673 0.224 1.00 . A A . 200 LEU HD11 1 1
10 19494 1 1 52 LEU HD12 H 21.056 12.236 0.690 1.00 . A A . 200 LEU HD12 1 1
10 19495 1 1 52 LEU HD13 H 20.019 11.349 1.812 1.00 . A A . 200 LEU HD13 1 1
10 19496 1 1 52 LEU HD21 H 20.804 9.354 2.900 1.00 . A A . 200 LEU HD21 1 1
10 19497 1 1 52 LEU HD22 H 22.481 8.836 2.727 1.00 . A A . 200 LEU HD22 1 1
10 19498 1 1 52 LEU HD23 H 21.338 8.569 1.413 1.00 . A A . 200 LEU HD23 1 1
10 19499 1 1 52 LEU HG H 22.344 11.204 2.415 1.00 . A A . 200 LEU HG 1 1
10 19500 1 1 52 LEU N N 23.216 12.744 -0.428 1.00 . A A . 200 LEU N 1 1
10 19501 1 1 52 LEU O O 25.240 11.212 -1.617 1.00 . A A . 200 LEU O 1 1
10 19502 1 1 53 ASP C C 27.811 9.579 0.131 1.00 . A A . 201 ASP C 1 1
10 19503 1 1 53 ASP CA C 27.534 11.046 -0.085 1.00 . A A . 201 ASP CA 1 1
10 19504 1 1 53 ASP CB C 28.506 11.932 0.671 1.00 . A A . 201 ASP CB 1 1
10 19505 1 1 53 ASP CG C 29.898 11.878 0.166 1.00 . A A . 201 ASP CG 1 1
10 19506 1 1 53 ASP H H 26.069 11.429 1.344 1.00 . A A . 201 ASP H 1 1
10 19507 1 1 53 ASP HA H 27.597 11.262 -1.142 1.00 . A A . 201 ASP HA 1 1
10 19508 1 1 53 ASP HB2 H 28.190 12.953 0.541 1.00 . A A . 201 ASP HB2 1 1
10 19509 1 1 53 ASP HB3 H 28.494 11.677 1.720 1.00 . A A . 201 ASP HB3 1 1
10 19510 1 1 53 ASP N N 26.213 11.318 0.376 1.00 . A A . 201 ASP N 1 1
10 19511 1 1 53 ASP O O 27.970 9.106 1.274 1.00 . A A . 201 ASP O 1 1
10 19512 1 1 53 ASP OD1 O 30.161 12.427 -0.912 1.00 . A A . 201 ASP OD1 1 1
10 19513 1 1 53 ASP OD2 O 30.771 11.374 0.860 1.00 . A A . 201 ASP OD2 1 1
10 19514 1 1 54 VAL C C 29.356 7.071 -1.270 1.00 . A A . 202 VAL C 1 1
10 19515 1 1 54 VAL CA C 27.905 7.438 -0.992 1.00 . A A . 202 VAL CA 1 1
10 19516 1 1 54 VAL CB C 26.973 6.829 -2.091 1.00 . A A . 202 VAL CB 1 1
10 19517 1 1 54 VAL CG1 C 27.107 5.320 -2.180 1.00 . A A . 202 VAL CG1 1 1
10 19518 1 1 54 VAL CG2 C 25.518 7.211 -1.839 1.00 . A A . 202 VAL CG2 1 1
10 19519 1 1 54 VAL H H 27.636 9.327 -1.812 1.00 . A A . 202 VAL H 1 1
10 19520 1 1 54 VAL HA H 27.610 7.037 -0.034 1.00 . A A . 202 VAL HA 1 1
10 19521 1 1 54 VAL HB H 27.266 7.250 -3.042 1.00 . A A . 202 VAL HB 1 1
10 19522 1 1 54 VAL HG11 H 28.138 5.063 -2.369 1.00 . A A . 202 VAL HG11 1 1
10 19523 1 1 54 VAL HG12 H 26.492 4.957 -2.990 1.00 . A A . 202 VAL HG12 1 1
10 19524 1 1 54 VAL HG13 H 26.782 4.873 -1.252 1.00 . A A . 202 VAL HG13 1 1
10 19525 1 1 54 VAL HG21 H 25.206 6.824 -0.880 1.00 . A A . 202 VAL HG21 1 1
10 19526 1 1 54 VAL HG22 H 24.896 6.792 -2.615 1.00 . A A . 202 VAL HG22 1 1
10 19527 1 1 54 VAL HG23 H 25.423 8.287 -1.840 1.00 . A A . 202 VAL HG23 1 1
10 19528 1 1 54 VAL N N 27.762 8.864 -0.950 1.00 . A A . 202 VAL N 1 1
10 19529 1 1 54 VAL O O 29.849 7.191 -2.407 1.00 . A A . 202 VAL O 1 1
10 19530 1 1 55 LYS C C 31.441 4.768 -0.635 1.00 . A A . 203 LYS C 1 1
10 19531 1 1 55 LYS CA C 31.411 6.269 -0.323 1.00 . A A . 203 LYS CA 1 1
10 19532 1 1 55 LYS CB C 32.094 6.542 1.024 1.00 . A A . 203 LYS CB 1 1
10 19533 1 1 55 LYS CD C 34.086 6.488 2.518 1.00 . A A . 203 LYS CD 1 1
10 19534 1 1 55 LYS CE C 35.588 6.283 2.674 1.00 . A A . 203 LYS CE 1 1
10 19535 1 1 55 LYS CG C 33.594 6.279 1.089 1.00 . A A . 203 LYS CG 1 1
10 19536 1 1 55 LYS H H 29.592 6.673 0.642 1.00 . A A . 203 LYS H 1 1
10 19537 1 1 55 LYS HA H 31.899 6.841 -1.095 1.00 . A A . 203 LYS HA 1 1
10 19538 1 1 55 LYS HB2 H 31.945 7.584 1.266 1.00 . A A . 203 LYS HB2 1 1
10 19539 1 1 55 LYS HB3 H 31.609 5.940 1.779 1.00 . A A . 203 LYS HB3 1 1
10 19540 1 1 55 LYS HD2 H 33.842 7.493 2.829 1.00 . A A . 203 LYS HD2 1 1
10 19541 1 1 55 LYS HD3 H 33.569 5.790 3.160 1.00 . A A . 203 LYS HD3 1 1
10 19542 1 1 55 LYS HE2 H 35.833 6.299 3.725 1.00 . A A . 203 LYS HE2 1 1
10 19543 1 1 55 LYS HE3 H 35.839 5.313 2.270 1.00 . A A . 203 LYS HE3 1 1
10 19544 1 1 55 LYS HG2 H 33.801 5.265 0.779 1.00 . A A . 203 LYS HG2 1 1
10 19545 1 1 55 LYS HG3 H 34.106 6.970 0.436 1.00 . A A . 203 LYS HG3 1 1
10 19546 1 1 55 LYS HZ1 H 37.398 7.158 2.217 1.00 . A A . 203 LYS HZ1 1 1
10 19547 1 1 55 LYS HZ2 H 36.154 8.264 2.334 1.00 . A A . 203 LYS HZ2 1 1
10 19548 1 1 55 LYS HZ3 H 36.290 7.299 0.955 1.00 . A A . 203 LYS HZ3 1 1
10 19549 1 1 55 LYS N N 30.037 6.682 -0.234 1.00 . A A . 203 LYS N 1 1
10 19550 1 1 55 LYS NZ N 36.394 7.314 1.989 1.00 . A A . 203 LYS NZ 1 1
10 19551 1 1 55 LYS O O 30.860 3.983 0.108 1.00 . A A . 203 LYS O 1 1
10 19552 1 1 56 PRO C C 33.355 2.286 -1.360 1.00 . A A . 204 PRO C 1 1
10 19553 1 1 56 PRO CA C 32.175 2.936 -2.102 1.00 . A A . 204 PRO CA 1 1
10 19554 1 1 56 PRO CB C 32.423 2.946 -3.627 1.00 . A A . 204 PRO CB 1 1
10 19555 1 1 56 PRO CD C 32.617 5.205 -2.793 1.00 . A A . 204 PRO CD 1 1
10 19556 1 1 56 PRO CG C 32.431 4.395 -4.036 1.00 . A A . 204 PRO CG 1 1
10 19557 1 1 56 PRO HA H 31.278 2.378 -1.875 1.00 . A A . 204 PRO HA 1 1
10 19558 1 1 56 PRO HB2 H 33.351 2.447 -3.859 1.00 . A A . 204 PRO HB2 1 1
10 19559 1 1 56 PRO HB3 H 31.620 2.414 -4.114 1.00 . A A . 204 PRO HB3 1 1
10 19560 1 1 56 PRO HD2 H 33.664 5.395 -2.611 1.00 . A A . 204 PRO HD2 1 1
10 19561 1 1 56 PRO HD3 H 32.064 6.126 -2.890 1.00 . A A . 204 PRO HD3 1 1
10 19562 1 1 56 PRO HG2 H 33.246 4.609 -4.712 1.00 . A A . 204 PRO HG2 1 1
10 19563 1 1 56 PRO HG3 H 31.489 4.650 -4.501 1.00 . A A . 204 PRO HG3 1 1
10 19564 1 1 56 PRO N N 32.044 4.350 -1.757 1.00 . A A . 204 PRO N 1 1
10 19565 1 1 56 PRO O O 34.200 2.984 -0.789 1.00 . A A . 204 PRO O 1 1
10 19566 1 1 57 TRP C C 35.775 0.276 -1.451 1.00 . A A . 205 TRP C 1 1
10 19567 1 1 57 TRP CA C 34.470 0.232 -0.678 1.00 . A A . 205 TRP CA 1 1
10 19568 1 1 57 TRP CB C 34.075 -1.218 -0.399 1.00 . A A . 205 TRP CB 1 1
10 19569 1 1 57 TRP CD1 C 31.743 -1.496 0.628 1.00 . A A . 205 TRP CD1 1 1
10 19570 1 1 57 TRP CD2 C 33.413 -1.434 2.108 1.00 . A A . 205 TRP CD2 1 1
10 19571 1 1 57 TRP CE2 C 32.205 -1.581 2.807 1.00 . A A . 205 TRP CE2 1 1
10 19572 1 1 57 TRP CE3 C 34.608 -1.371 2.830 1.00 . A A . 205 TRP CE3 1 1
10 19573 1 1 57 TRP CG C 33.097 -1.376 0.718 1.00 . A A . 205 TRP CG 1 1
10 19574 1 1 57 TRP CH2 C 33.334 -1.600 4.871 1.00 . A A . 205 TRP CH2 1 1
10 19575 1 1 57 TRP CZ2 C 32.153 -1.666 4.190 1.00 . A A . 205 TRP CZ2 1 1
10 19576 1 1 57 TRP CZ3 C 34.556 -1.456 4.204 1.00 . A A . 205 TRP CZ3 1 1
10 19577 1 1 57 TRP H H 32.691 0.461 -1.801 1.00 . A A . 205 TRP H 1 1
10 19578 1 1 57 TRP HA H 34.635 0.722 0.271 1.00 . A A . 205 TRP HA 1 1
10 19579 1 1 57 TRP HB2 H 33.623 -1.621 -1.292 1.00 . A A . 205 TRP HB2 1 1
10 19580 1 1 57 TRP HB3 H 34.961 -1.789 -0.160 1.00 . A A . 205 TRP HB3 1 1
10 19581 1 1 57 TRP HD1 H 31.189 -1.489 -0.299 1.00 . A A . 205 TRP HD1 1 1
10 19582 1 1 57 TRP HE1 H 30.248 -1.704 2.107 1.00 . A A . 205 TRP HE1 1 1
10 19583 1 1 57 TRP HE3 H 35.557 -1.259 2.328 1.00 . A A . 205 TRP HE3 1 1
10 19584 1 1 57 TRP HH2 H 33.339 -1.662 5.947 1.00 . A A . 205 TRP HH2 1 1
10 19585 1 1 57 TRP HZ2 H 31.219 -1.775 4.718 1.00 . A A . 205 TRP HZ2 1 1
10 19586 1 1 57 TRP HZ3 H 35.468 -1.409 4.781 1.00 . A A . 205 TRP HZ3 1 1
10 19587 1 1 57 TRP N N 33.399 0.965 -1.349 1.00 . A A . 205 TRP N 1 1
10 19588 1 1 57 TRP NE1 N 31.200 -1.612 1.884 1.00 . A A . 205 TRP NE1 1 1
10 19589 1 1 57 TRP O O 36.831 0.525 -0.878 1.00 . A A . 205 TRP O 1 1
10 19590 1 1 58 ASP C C 36.451 0.524 -4.941 1.00 . A A . 206 ASP C 1 1
10 19591 1 1 58 ASP CA C 36.877 0.015 -3.583 1.00 . A A . 206 ASP CA 1 1
10 19592 1 1 58 ASP CB C 37.377 -1.449 -3.690 1.00 . A A . 206 ASP CB 1 1
10 19593 1 1 58 ASP CG C 38.737 -1.611 -4.359 1.00 . A A . 206 ASP CG 1 1
10 19594 1 1 58 ASP H H 34.832 -0.091 -3.165 1.00 . A A . 206 ASP H 1 1
10 19595 1 1 58 ASP HA H 37.652 0.637 -3.165 1.00 . A A . 206 ASP HA 1 1
10 19596 1 1 58 ASP HB2 H 37.452 -1.865 -2.697 1.00 . A A . 206 ASP HB2 1 1
10 19597 1 1 58 ASP HB3 H 36.650 -2.019 -4.250 1.00 . A A . 206 ASP HB3 1 1
10 19598 1 1 58 ASP N N 35.701 0.049 -2.731 1.00 . A A . 206 ASP N 1 1
10 19599 1 1 58 ASP O O 35.252 0.720 -5.152 1.00 . A A . 206 ASP O 1 1
10 19600 1 1 58 ASP OD1 O 38.810 -1.697 -5.602 1.00 . A A . 206 ASP OD1 1 1
10 19601 1 1 58 ASP OD2 O 39.748 -1.675 -3.652 1.00 . A A . 206 ASP OD2 1 1
10 19602 1 1 59 ASP C C 36.292 0.033 -7.913 1.00 . A A . 207 ASP C 1 1
10 19603 1 1 59 ASP CA C 37.082 1.134 -7.249 1.00 . A A . 207 ASP CA 1 1
10 19604 1 1 59 ASP CB C 38.345 1.360 -8.088 1.00 . A A . 207 ASP CB 1 1
10 19605 1 1 59 ASP CG C 39.025 2.675 -7.874 1.00 . A A . 207 ASP CG 1 1
10 19606 1 1 59 ASP H H 38.341 0.652 -5.601 1.00 . A A . 207 ASP H 1 1
10 19607 1 1 59 ASP HA H 36.502 2.044 -7.219 1.00 . A A . 207 ASP HA 1 1
10 19608 1 1 59 ASP HB2 H 39.059 0.580 -7.874 1.00 . A A . 207 ASP HB2 1 1
10 19609 1 1 59 ASP HB3 H 38.066 1.292 -9.129 1.00 . A A . 207 ASP HB3 1 1
10 19610 1 1 59 ASP N N 37.398 0.751 -5.853 1.00 . A A . 207 ASP N 1 1
10 19611 1 1 59 ASP O O 35.410 0.282 -8.745 1.00 . A A . 207 ASP O 1 1
10 19612 1 1 59 ASP OD1 O 39.822 2.800 -6.923 1.00 . A A . 207 ASP OD1 1 1
10 19613 1 1 59 ASP OD2 O 38.819 3.586 -8.690 1.00 . A A . 207 ASP OD2 1 1
10 19614 1 1 60 GLU C C 34.498 -2.478 -7.615 1.00 . A A . 208 GLU C 1 1
10 19615 1 1 60 GLU CA C 35.962 -2.386 -8.025 1.00 . A A . 208 GLU CA 1 1
10 19616 1 1 60 GLU CB C 36.711 -3.645 -7.617 1.00 . A A . 208 GLU CB 1 1
10 19617 1 1 60 GLU CD C 38.130 -3.608 -9.691 1.00 . A A . 208 GLU CD 1 1
10 19618 1 1 60 GLU CG C 38.112 -3.740 -8.191 1.00 . A A . 208 GLU CG 1 1
10 19619 1 1 60 GLU H H 37.334 -1.300 -6.851 1.00 . A A . 208 GLU H 1 1
10 19620 1 1 60 GLU HA H 36.003 -2.310 -9.101 1.00 . A A . 208 GLU HA 1 1
10 19621 1 1 60 GLU HB2 H 36.782 -3.662 -6.539 1.00 . A A . 208 GLU HB2 1 1
10 19622 1 1 60 GLU HB3 H 36.146 -4.506 -7.942 1.00 . A A . 208 GLU HB3 1 1
10 19623 1 1 60 GLU HG2 H 38.708 -2.941 -7.776 1.00 . A A . 208 GLU HG2 1 1
10 19624 1 1 60 GLU HG3 H 38.544 -4.692 -7.920 1.00 . A A . 208 GLU HG3 1 1
10 19625 1 1 60 GLU N N 36.609 -1.200 -7.513 1.00 . A A . 208 GLU N 1 1
10 19626 1 1 60 GLU O O 33.730 -3.217 -8.232 1.00 . A A . 208 GLU O 1 1
10 19627 1 1 60 GLU OE1 O 37.576 -4.478 -10.383 1.00 . A A . 208 GLU OE1 1 1
10 19628 1 1 60 GLU OE2 O 38.664 -2.621 -10.204 1.00 . A A . 208 GLU OE2 1 1
10 19629 1 1 61 THR C C 32.027 -0.789 -7.193 1.00 . A A . 209 THR C 1 1
10 19630 1 1 61 THR CA C 32.752 -1.675 -6.177 1.00 . A A . 209 THR CA 1 1
10 19631 1 1 61 THR CB C 32.659 -1.069 -4.762 1.00 . A A . 209 THR CB 1 1
10 19632 1 1 61 THR CG2 C 31.254 -1.171 -4.215 1.00 . A A . 209 THR CG2 1 1
10 19633 1 1 61 THR H H 34.759 -1.152 -6.127 1.00 . A A . 209 THR H 1 1
10 19634 1 1 61 THR HA H 32.338 -2.671 -6.184 1.00 . A A . 209 THR HA 1 1
10 19635 1 1 61 THR HB H 32.960 -0.033 -4.806 1.00 . A A . 209 THR HB 1 1
10 19636 1 1 61 THR HG1 H 33.840 -2.567 -4.380 1.00 . A A . 209 THR HG1 1 1
10 19637 1 1 61 THR HG21 H 30.963 -2.209 -4.141 1.00 . A A . 209 THR HG21 1 1
10 19638 1 1 61 THR HG22 H 30.584 -0.658 -4.890 1.00 . A A . 209 THR HG22 1 1
10 19639 1 1 61 THR HG23 H 31.210 -0.712 -3.239 1.00 . A A . 209 THR HG23 1 1
10 19640 1 1 61 THR N N 34.118 -1.735 -6.588 1.00 . A A . 209 THR N 1 1
10 19641 1 1 61 THR O O 32.359 0.393 -7.339 1.00 . A A . 209 THR O 1 1
10 19642 1 1 61 THR OG1 O 33.551 -1.788 -3.888 1.00 . A A . 209 THR OG1 1 1
10 19643 1 1 62 ASP C C 29.536 0.455 -8.524 1.00 . A A . 210 ASP C 1 1
10 19644 1 1 62 ASP CA C 30.428 -0.678 -8.999 1.00 . A A . 210 ASP CA 1 1
10 19645 1 1 62 ASP CB C 29.666 -1.635 -9.896 1.00 . A A . 210 ASP CB 1 1
10 19646 1 1 62 ASP CG C 29.066 -0.922 -11.072 1.00 . A A . 210 ASP CG 1 1
10 19647 1 1 62 ASP H H 30.830 -2.294 -7.705 1.00 . A A . 210 ASP H 1 1
10 19648 1 1 62 ASP HA H 31.218 -0.232 -9.584 1.00 . A A . 210 ASP HA 1 1
10 19649 1 1 62 ASP HB2 H 30.339 -2.400 -10.257 1.00 . A A . 210 ASP HB2 1 1
10 19650 1 1 62 ASP HB3 H 28.873 -2.094 -9.325 1.00 . A A . 210 ASP HB3 1 1
10 19651 1 1 62 ASP N N 31.086 -1.370 -7.908 1.00 . A A . 210 ASP N 1 1
10 19652 1 1 62 ASP O O 28.476 0.234 -7.947 1.00 . A A . 210 ASP O 1 1
10 19653 1 1 62 ASP OD1 O 29.796 -0.655 -12.053 1.00 . A A . 210 ASP OD1 1 1
10 19654 1 1 62 ASP OD2 O 27.890 -0.591 -11.031 1.00 . A A . 210 ASP OD2 1 1
10 19655 1 1 63 MET C C 27.885 2.986 -8.989 1.00 . A A . 211 MET C 1 1
10 19656 1 1 63 MET CA C 29.284 2.881 -8.378 1.00 . A A . 211 MET CA 1 1
10 19657 1 1 63 MET CB C 30.128 4.106 -8.736 1.00 . A A . 211 MET CB 1 1
10 19658 1 1 63 MET CE C 31.781 6.584 -7.523 1.00 . A A . 211 MET CE 1 1
10 19659 1 1 63 MET CG C 29.454 5.442 -8.454 1.00 . A A . 211 MET CG 1 1
10 19660 1 1 63 MET H H 30.837 1.735 -9.257 1.00 . A A . 211 MET H 1 1
10 19661 1 1 63 MET HA H 29.180 2.848 -7.304 1.00 . A A . 211 MET HA 1 1
10 19662 1 1 63 MET HB2 H 31.045 4.060 -8.168 1.00 . A A . 211 MET HB2 1 1
10 19663 1 1 63 MET HB3 H 30.372 4.060 -9.787 1.00 . A A . 211 MET HB3 1 1
10 19664 1 1 63 MET HE1 H 31.319 6.518 -6.550 1.00 . A A . 211 MET HE1 1 1
10 19665 1 1 63 MET HE2 H 32.482 7.404 -7.534 1.00 . A A . 211 MET HE2 1 1
10 19666 1 1 63 MET HE3 H 32.306 5.664 -7.732 1.00 . A A . 211 MET HE3 1 1
10 19667 1 1 63 MET HG2 H 28.583 5.527 -9.086 1.00 . A A . 211 MET HG2 1 1
10 19668 1 1 63 MET HG3 H 29.148 5.459 -7.419 1.00 . A A . 211 MET HG3 1 1
10 19669 1 1 63 MET N N 29.980 1.666 -8.782 1.00 . A A . 211 MET N 1 1
10 19670 1 1 63 MET O O 26.951 3.486 -8.340 1.00 . A A . 211 MET O 1 1
10 19671 1 1 63 MET SD S 30.528 6.855 -8.767 1.00 . A A . 211 MET SD 1 1
10 19672 1 1 64 ALA C C 25.399 1.713 -10.179 1.00 . A A . 212 ALA C 1 1
10 19673 1 1 64 ALA CA C 26.467 2.533 -10.901 1.00 . A A . 212 ALA CA 1 1
10 19674 1 1 64 ALA CB C 26.626 2.094 -12.347 1.00 . A A . 212 ALA CB 1 1
10 19675 1 1 64 ALA H H 28.497 2.042 -10.635 1.00 . A A . 212 ALA H 1 1
10 19676 1 1 64 ALA HA H 26.150 3.565 -10.894 1.00 . A A . 212 ALA HA 1 1
10 19677 1 1 64 ALA HB1 H 26.908 1.051 -12.380 1.00 . A A . 212 ALA HB1 1 1
10 19678 1 1 64 ALA HB2 H 27.396 2.686 -12.818 1.00 . A A . 212 ALA HB2 1 1
10 19679 1 1 64 ALA HB3 H 25.697 2.234 -12.875 1.00 . A A . 212 ALA HB3 1 1
10 19680 1 1 64 ALA N N 27.732 2.480 -10.202 1.00 . A A . 212 ALA N 1 1
10 19681 1 1 64 ALA O O 24.267 2.175 -10.025 1.00 . A A . 212 ALA O 1 1
10 19682 1 1 65 GLN C C 24.513 0.257 -7.584 1.00 . A A . 213 GLN C 1 1
10 19683 1 1 65 GLN CA C 24.812 -0.302 -8.970 1.00 . A A . 213 GLN CA 1 1
10 19684 1 1 65 GLN CB C 25.204 -1.806 -8.939 1.00 . A A . 213 GLN CB 1 1
10 19685 1 1 65 GLN CD C 26.068 -2.822 -6.736 1.00 . A A . 213 GLN CD 1 1
10 19686 1 1 65 GLN CG C 26.410 -2.177 -8.088 1.00 . A A . 213 GLN CG 1 1
10 19687 1 1 65 GLN H H 26.679 0.201 -9.866 1.00 . A A . 213 GLN H 1 1
10 19688 1 1 65 GLN HA H 23.891 -0.203 -9.525 1.00 . A A . 213 GLN HA 1 1
10 19689 1 1 65 GLN HB2 H 24.366 -2.366 -8.553 1.00 . A A . 213 GLN HB2 1 1
10 19690 1 1 65 GLN HB3 H 25.391 -2.129 -9.952 1.00 . A A . 213 GLN HB3 1 1
10 19691 1 1 65 GLN HE21 H 24.311 -1.872 -6.576 1.00 . A A . 213 GLN HE21 1 1
10 19692 1 1 65 GLN HE22 H 24.726 -2.947 -5.301 1.00 . A A . 213 GLN HE22 1 1
10 19693 1 1 65 GLN HG2 H 27.015 -2.881 -8.641 1.00 . A A . 213 GLN HG2 1 1
10 19694 1 1 65 GLN HG3 H 26.987 -1.282 -7.908 1.00 . A A . 213 GLN HG3 1 1
10 19695 1 1 65 GLN N N 25.764 0.529 -9.690 1.00 . A A . 213 GLN N 1 1
10 19696 1 1 65 GLN NE2 N 24.929 -2.510 -6.156 1.00 . A A . 213 GLN NE2 1 1
10 19697 1 1 65 GLN O O 23.411 0.087 -7.096 1.00 . A A . 213 GLN O 1 1
10 19698 1 1 65 GLN OE1 O 26.836 -3.617 -6.234 1.00 . A A . 213 GLN OE1 1 1
10 19699 1 1 66 LEU C C 24.185 2.670 -5.821 1.00 . A A . 214 LEU C 1 1
10 19700 1 1 66 LEU CA C 25.250 1.600 -5.651 1.00 . A A . 214 LEU CA 1 1
10 19701 1 1 66 LEU CB C 26.532 2.238 -5.058 1.00 . A A . 214 LEU CB 1 1
10 19702 1 1 66 LEU CD1 C 27.986 0.165 -4.926 1.00 . A A . 214 LEU CD1 1 1
10 19703 1 1 66 LEU CD2 C 28.595 2.172 -3.622 1.00 . A A . 214 LEU CD2 1 1
10 19704 1 1 66 LEU CG C 27.447 1.353 -4.180 1.00 . A A . 214 LEU CG 1 1
10 19705 1 1 66 LEU H H 26.393 0.941 -7.348 1.00 . A A . 214 LEU H 1 1
10 19706 1 1 66 LEU HA H 24.868 0.853 -4.968 1.00 . A A . 214 LEU HA 1 1
10 19707 1 1 66 LEU HB2 H 27.127 2.605 -5.882 1.00 . A A . 214 LEU HB2 1 1
10 19708 1 1 66 LEU HB3 H 26.224 3.087 -4.467 1.00 . A A . 214 LEU HB3 1 1
10 19709 1 1 66 LEU HD11 H 27.175 -0.456 -5.280 1.00 . A A . 214 LEU HD11 1 1
10 19710 1 1 66 LEU HD12 H 28.627 -0.396 -4.263 1.00 . A A . 214 LEU HD12 1 1
10 19711 1 1 66 LEU HD13 H 28.572 0.516 -5.763 1.00 . A A . 214 LEU HD13 1 1
10 19712 1 1 66 LEU HD21 H 28.201 2.971 -3.012 1.00 . A A . 214 LEU HD21 1 1
10 19713 1 1 66 LEU HD22 H 29.169 2.590 -4.436 1.00 . A A . 214 LEU HD22 1 1
10 19714 1 1 66 LEU HD23 H 29.231 1.539 -3.020 1.00 . A A . 214 LEU HD23 1 1
10 19715 1 1 66 LEU HG H 26.877 0.981 -3.341 1.00 . A A . 214 LEU HG 1 1
10 19716 1 1 66 LEU N N 25.495 0.922 -6.949 1.00 . A A . 214 LEU N 1 1
10 19717 1 1 66 LEU O O 23.243 2.777 -5.025 1.00 . A A . 214 LEU O 1 1
10 19718 1 1 67 GLU C C 22.016 3.847 -7.581 1.00 . A A . 215 GLU C 1 1
10 19719 1 1 67 GLU CA C 23.386 4.471 -7.250 1.00 . A A . 215 GLU CA 1 1
10 19720 1 1 67 GLU CB C 23.917 5.237 -8.458 1.00 . A A . 215 GLU CB 1 1
10 19721 1 1 67 GLU CD C 23.446 6.910 -10.247 1.00 . A A . 215 GLU CD 1 1
10 19722 1 1 67 GLU CG C 23.024 6.366 -8.922 1.00 . A A . 215 GLU CG 1 1
10 19723 1 1 67 GLU H H 25.120 3.290 -7.456 1.00 . A A . 215 GLU H 1 1
10 19724 1 1 67 GLU HA H 23.282 5.148 -6.415 1.00 . A A . 215 GLU HA 1 1
10 19725 1 1 67 GLU HB2 H 24.882 5.654 -8.210 1.00 . A A . 215 GLU HB2 1 1
10 19726 1 1 67 GLU HB3 H 24.038 4.542 -9.274 1.00 . A A . 215 GLU HB3 1 1
10 19727 1 1 67 GLU HG2 H 22.015 5.991 -9.010 1.00 . A A . 215 GLU HG2 1 1
10 19728 1 1 67 GLU HG3 H 23.050 7.158 -8.190 1.00 . A A . 215 GLU HG3 1 1
10 19729 1 1 67 GLU N N 24.328 3.431 -6.891 1.00 . A A . 215 GLU N 1 1
10 19730 1 1 67 GLU O O 20.971 4.366 -7.182 1.00 . A A . 215 GLU O 1 1
10 19731 1 1 67 GLU OE1 O 23.122 6.294 -11.275 1.00 . A A . 215 GLU OE1 1 1
10 19732 1 1 67 GLU OE2 O 24.084 7.957 -10.308 1.00 . A A . 215 GLU OE2 1 1
10 19733 1 1 68 ALA C C 20.057 1.502 -7.463 1.00 . A A . 216 ALA C 1 1
10 19734 1 1 68 ALA CA C 20.838 1.987 -8.679 1.00 . A A . 216 ALA CA 1 1
10 19735 1 1 68 ALA CB C 21.175 0.821 -9.591 1.00 . A A . 216 ALA CB 1 1
10 19736 1 1 68 ALA H H 22.918 2.364 -8.568 1.00 . A A . 216 ALA H 1 1
10 19737 1 1 68 ALA HA H 20.216 2.680 -9.226 1.00 . A A . 216 ALA HA 1 1
10 19738 1 1 68 ALA HB1 H 21.754 0.094 -9.041 1.00 . A A . 216 ALA HB1 1 1
10 19739 1 1 68 ALA HB2 H 21.748 1.179 -10.432 1.00 . A A . 216 ALA HB2 1 1
10 19740 1 1 68 ALA HB3 H 20.264 0.361 -9.943 1.00 . A A . 216 ALA HB3 1 1
10 19741 1 1 68 ALA N N 22.045 2.716 -8.286 1.00 . A A . 216 ALA N 1 1
10 19742 1 1 68 ALA O O 18.831 1.498 -7.480 1.00 . A A . 216 ALA O 1 1
10 19743 1 1 69 CYS C C 19.329 1.872 -4.561 1.00 . A A . 217 CYS C 1 1
10 19744 1 1 69 CYS CA C 20.134 0.714 -5.154 1.00 . A A . 217 CYS CA 1 1
10 19745 1 1 69 CYS CB C 21.166 0.194 -4.156 1.00 . A A . 217 CYS CB 1 1
10 19746 1 1 69 CYS H H 21.752 1.083 -6.466 1.00 . A A . 217 CYS H 1 1
10 19747 1 1 69 CYS HA H 19.446 -0.082 -5.396 1.00 . A A . 217 CYS HA 1 1
10 19748 1 1 69 CYS HB2 H 21.905 0.963 -3.984 1.00 . A A . 217 CYS HB2 1 1
10 19749 1 1 69 CYS HB3 H 20.673 -0.039 -3.223 1.00 . A A . 217 CYS HB3 1 1
10 19750 1 1 69 CYS HG H 21.665 -2.271 -3.896 1.00 . A A . 217 CYS HG 1 1
10 19751 1 1 69 CYS N N 20.770 1.118 -6.402 1.00 . A A . 217 CYS N 1 1
10 19752 1 1 69 CYS O O 18.189 1.688 -4.150 1.00 . A A . 217 CYS O 1 1
10 19753 1 1 69 CYS SG S 22.033 -1.288 -4.708 1.00 . A A . 217 CYS SG 1 1
10 19754 1 1 70 VAL C C 17.967 4.554 -4.997 1.00 . A A . 218 VAL C 1 1
10 19755 1 1 70 VAL CA C 19.209 4.286 -4.117 1.00 . A A . 218 VAL CA 1 1
10 19756 1 1 70 VAL CB C 20.159 5.529 -4.140 1.00 . A A . 218 VAL CB 1 1
10 19757 1 1 70 VAL CG1 C 19.466 6.776 -3.595 1.00 . A A . 218 VAL CG1 1 1
10 19758 1 1 70 VAL CG2 C 21.437 5.249 -3.359 1.00 . A A . 218 VAL CG2 1 1
10 19759 1 1 70 VAL H H 20.812 3.156 -4.948 1.00 . A A . 218 VAL H 1 1
10 19760 1 1 70 VAL HA H 18.884 4.098 -3.104 1.00 . A A . 218 VAL HA 1 1
10 19761 1 1 70 VAL HB H 20.427 5.717 -5.169 1.00 . A A . 218 VAL HB 1 1
10 19762 1 1 70 VAL HG11 H 20.149 7.612 -3.622 1.00 . A A . 218 VAL HG11 1 1
10 19763 1 1 70 VAL HG12 H 19.150 6.600 -2.578 1.00 . A A . 218 VAL HG12 1 1
10 19764 1 1 70 VAL HG13 H 18.600 7.000 -4.200 1.00 . A A . 218 VAL HG13 1 1
10 19765 1 1 70 VAL HG21 H 21.189 5.023 -2.331 1.00 . A A . 218 VAL HG21 1 1
10 19766 1 1 70 VAL HG22 H 22.077 6.117 -3.393 1.00 . A A . 218 VAL HG22 1 1
10 19767 1 1 70 VAL HG23 H 21.948 4.405 -3.798 1.00 . A A . 218 VAL HG23 1 1
10 19768 1 1 70 VAL N N 19.899 3.077 -4.596 1.00 . A A . 218 VAL N 1 1
10 19769 1 1 70 VAL O O 16.919 4.978 -4.524 1.00 . A A . 218 VAL O 1 1
10 19770 1 1 71 ARG C C 15.935 3.269 -7.088 1.00 . A A . 219 ARG C 1 1
10 19771 1 1 71 ARG CA C 17.007 4.371 -7.237 1.00 . A A . 219 ARG CA 1 1
10 19772 1 1 71 ARG CB C 17.549 4.394 -8.668 1.00 . A A . 219 ARG CB 1 1
10 19773 1 1 71 ARG CD C 18.960 5.519 -10.398 1.00 . A A . 219 ARG CD 1 1
10 19774 1 1 71 ARG CG C 18.537 5.511 -8.941 1.00 . A A . 219 ARG CG 1 1
10 19775 1 1 71 ARG CZ C 19.757 7.804 -11.061 1.00 . A A . 219 ARG CZ 1 1
10 19776 1 1 71 ARG H H 18.955 3.863 -6.560 1.00 . A A . 219 ARG H 1 1
10 19777 1 1 71 ARG HA H 16.534 5.321 -7.033 1.00 . A A . 219 ARG HA 1 1
10 19778 1 1 71 ARG HB2 H 18.041 3.453 -8.865 1.00 . A A . 219 ARG HB2 1 1
10 19779 1 1 71 ARG HB3 H 16.721 4.497 -9.351 1.00 . A A . 219 ARG HB3 1 1
10 19780 1 1 71 ARG HD2 H 19.357 4.544 -10.639 1.00 . A A . 219 ARG HD2 1 1
10 19781 1 1 71 ARG HD3 H 18.098 5.714 -11.017 1.00 . A A . 219 ARG HD3 1 1
10 19782 1 1 71 ARG HE H 20.915 6.200 -10.595 1.00 . A A . 219 ARG HE 1 1
10 19783 1 1 71 ARG HG2 H 18.075 6.457 -8.700 1.00 . A A . 219 ARG HG2 1 1
10 19784 1 1 71 ARG HG3 H 19.408 5.368 -8.321 1.00 . A A . 219 ARG HG3 1 1
10 19785 1 1 71 ARG HH11 H 17.709 7.694 -10.971 1.00 . A A . 219 ARG HH11 1 1
10 19786 1 1 71 ARG HH12 H 18.308 9.197 -11.473 1.00 . A A . 219 ARG HH12 1 1
10 19787 1 1 71 ARG HH21 H 21.730 8.308 -11.252 1.00 . A A . 219 ARG HH21 1 1
10 19788 1 1 71 ARG HH22 H 20.636 9.563 -11.615 1.00 . A A . 219 ARG HH22 1 1
10 19789 1 1 71 ARG N N 18.088 4.220 -6.265 1.00 . A A . 219 ARG N 1 1
10 19790 1 1 71 ARG NE N 19.992 6.533 -10.676 1.00 . A A . 219 ARG NE 1 1
10 19791 1 1 71 ARG NH1 N 18.512 8.260 -11.170 1.00 . A A . 219 ARG NH1 1 1
10 19792 1 1 71 ARG NH2 N 20.777 8.610 -11.325 1.00 . A A . 219 ARG NH2 1 1
10 19793 1 1 71 ARG O O 14.896 3.308 -7.752 1.00 . A A . 219 ARG O 1 1
10 19794 1 1 72 SER C C 14.371 1.422 -4.816 1.00 . A A . 220 SER C 1 1
10 19795 1 1 72 SER CA C 15.287 1.182 -6.030 1.00 . A A . 220 SER CA 1 1
10 19796 1 1 72 SER CB C 16.070 -0.119 -5.861 1.00 . A A . 220 SER CB 1 1
10 19797 1 1 72 SER H H 17.045 2.296 -5.739 1.00 . A A . 220 SER H 1 1
10 19798 1 1 72 SER HA H 14.670 1.096 -6.911 1.00 . A A . 220 SER HA 1 1
10 19799 1 1 72 SER HB2 H 16.703 -0.039 -4.990 1.00 . A A . 220 SER HB2 1 1
10 19800 1 1 72 SER HB3 H 15.381 -0.942 -5.738 1.00 . A A . 220 SER HB3 1 1
10 19801 1 1 72 SER HG H 17.499 0.371 -7.138 1.00 . A A . 220 SER HG 1 1
10 19802 1 1 72 SER N N 16.203 2.286 -6.246 1.00 . A A . 220 SER N 1 1
10 19803 1 1 72 SER O O 13.508 0.593 -4.512 1.00 . A A . 220 SER O 1 1
10 19804 1 1 72 SER OG O 16.885 -0.368 -7.005 1.00 . A A . 220 SER OG 1 1
10 19805 1 1 73 ILE C C 12.294 3.198 -3.509 1.00 . A A . 221 ILE C 1 1
10 19806 1 1 73 ILE CA C 13.709 2.905 -2.992 1.00 . A A . 221 ILE CA 1 1
10 19807 1 1 73 ILE CB C 14.276 4.138 -2.220 1.00 . A A . 221 ILE CB 1 1
10 19808 1 1 73 ILE CD1 C 16.391 5.019 -1.050 1.00 . A A . 221 ILE CD1 1 1
10 19809 1 1 73 ILE CG1 C 15.704 3.843 -1.723 1.00 . A A . 221 ILE CG1 1 1
10 19810 1 1 73 ILE CG2 C 13.371 4.494 -1.037 1.00 . A A . 221 ILE CG2 1 1
10 19811 1 1 73 ILE H H 15.259 3.179 -4.411 1.00 . A A . 221 ILE H 1 1
10 19812 1 1 73 ILE HA H 13.666 2.049 -2.336 1.00 . A A . 221 ILE HA 1 1
10 19813 1 1 73 ILE HB H 14.309 4.980 -2.896 1.00 . A A . 221 ILE HB 1 1
10 19814 1 1 73 ILE HD11 H 15.811 5.328 -0.194 1.00 . A A . 221 ILE HD11 1 1
10 19815 1 1 73 ILE HD12 H 16.472 5.839 -1.750 1.00 . A A . 221 ILE HD12 1 1
10 19816 1 1 73 ILE HD13 H 17.378 4.722 -0.729 1.00 . A A . 221 ILE HD13 1 1
10 19817 1 1 73 ILE HG12 H 15.661 3.037 -1.005 1.00 . A A . 221 ILE HG12 1 1
10 19818 1 1 73 ILE HG13 H 16.309 3.536 -2.564 1.00 . A A . 221 ILE HG13 1 1
10 19819 1 1 73 ILE HG21 H 13.771 5.354 -0.523 1.00 . A A . 221 ILE HG21 1 1
10 19820 1 1 73 ILE HG22 H 13.323 3.656 -0.358 1.00 . A A . 221 ILE HG22 1 1
10 19821 1 1 73 ILE HG23 H 12.377 4.714 -1.400 1.00 . A A . 221 ILE HG23 1 1
10 19822 1 1 73 ILE N N 14.555 2.555 -4.135 1.00 . A A . 221 ILE N 1 1
10 19823 1 1 73 ILE O O 12.109 4.069 -4.361 1.00 . A A . 221 ILE O 1 1
10 19824 1 1 74 GLN C C 9.000 3.098 -2.531 1.00 . A A . 222 GLN C 1 1
10 19825 1 1 74 GLN CA C 9.986 2.579 -3.562 1.00 . A A . 222 GLN CA 1 1
10 19826 1 1 74 GLN CB C 9.518 1.261 -4.174 1.00 . A A . 222 GLN CB 1 1
10 19827 1 1 74 GLN CD C 7.750 0.007 -5.456 1.00 . A A . 222 GLN CD 1 1
10 19828 1 1 74 GLN CG C 8.158 1.330 -4.861 1.00 . A A . 222 GLN CG 1 1
10 19829 1 1 74 GLN H H 11.491 1.809 -2.318 1.00 . A A . 222 GLN H 1 1
10 19830 1 1 74 GLN HA H 10.032 3.313 -4.350 1.00 . A A . 222 GLN HA 1 1
10 19831 1 1 74 GLN HB2 H 10.244 0.942 -4.906 1.00 . A A . 222 GLN HB2 1 1
10 19832 1 1 74 GLN HB3 H 9.467 0.517 -3.393 1.00 . A A . 222 GLN HB3 1 1
10 19833 1 1 74 GLN HE21 H 6.741 0.920 -6.880 1.00 . A A . 222 GLN HE21 1 1
10 19834 1 1 74 GLN HE22 H 6.706 -0.792 -6.931 1.00 . A A . 222 GLN HE22 1 1
10 19835 1 1 74 GLN HG2 H 7.418 1.622 -4.131 1.00 . A A . 222 GLN HG2 1 1
10 19836 1 1 74 GLN HG3 H 8.198 2.069 -5.648 1.00 . A A . 222 GLN HG3 1 1
10 19837 1 1 74 GLN N N 11.318 2.455 -3.038 1.00 . A A . 222 GLN N 1 1
10 19838 1 1 74 GLN NE2 N 7.002 0.045 -6.518 1.00 . A A . 222 GLN NE2 1 1
10 19839 1 1 74 GLN O O 8.505 2.349 -1.679 1.00 . A A . 222 GLN O 1 1
10 19840 1 1 74 GLN OE1 O 8.117 -1.054 -4.954 1.00 . A A . 222 GLN OE1 1 1
10 19841 1 1 75 LEU C C 7.157 6.144 -2.673 1.00 . A A . 223 LEU C 1 1
10 19842 1 1 75 LEU CA C 7.792 5.088 -1.788 1.00 . A A . 223 LEU CA 1 1
10 19843 1 1 75 LEU CB C 8.382 5.802 -0.528 1.00 . A A . 223 LEU CB 1 1
10 19844 1 1 75 LEU CD1 C 7.670 4.051 1.186 1.00 . A A . 223 LEU CD1 1 1
10 19845 1 1 75 LEU CD2 C 10.103 4.229 0.540 1.00 . A A . 223 LEU CD2 1 1
10 19846 1 1 75 LEU CG C 8.786 4.972 0.720 1.00 . A A . 223 LEU CG 1 1
10 19847 1 1 75 LEU H H 9.308 4.919 -3.221 1.00 . A A . 223 LEU H 1 1
10 19848 1 1 75 LEU HA H 7.036 4.377 -1.488 1.00 . A A . 223 LEU HA 1 1
10 19849 1 1 75 LEU HB2 H 9.259 6.341 -0.851 1.00 . A A . 223 LEU HB2 1 1
10 19850 1 1 75 LEU HB3 H 7.651 6.537 -0.222 1.00 . A A . 223 LEU HB3 1 1
10 19851 1 1 75 LEU HD11 H 7.438 3.341 0.406 1.00 . A A . 223 LEU HD11 1 1
10 19852 1 1 75 LEU HD12 H 6.793 4.640 1.409 1.00 . A A . 223 LEU HD12 1 1
10 19853 1 1 75 LEU HD13 H 7.985 3.524 2.074 1.00 . A A . 223 LEU HD13 1 1
10 19854 1 1 75 LEU HD21 H 10.027 3.559 -0.304 1.00 . A A . 223 LEU HD21 1 1
10 19855 1 1 75 LEU HD22 H 10.323 3.663 1.433 1.00 . A A . 223 LEU HD22 1 1
10 19856 1 1 75 LEU HD23 H 10.892 4.944 0.363 1.00 . A A . 223 LEU HD23 1 1
10 19857 1 1 75 LEU HG H 8.911 5.682 1.525 1.00 . A A . 223 LEU HG 1 1
10 19858 1 1 75 LEU N N 8.785 4.387 -2.584 1.00 . A A . 223 LEU N 1 1
10 19859 1 1 75 LEU O O 7.835 6.698 -3.562 1.00 . A A . 223 LEU O 1 1
10 19860 1 1 76 ASP C C 5.636 8.790 -2.695 1.00 . A A . 224 ASP C 1 1
10 19861 1 1 76 ASP CA C 5.197 7.465 -3.212 1.00 . A A . 224 ASP CA 1 1
10 19862 1 1 76 ASP CB C 3.669 7.361 -3.118 1.00 . A A . 224 ASP CB 1 1
10 19863 1 1 76 ASP CG C 3.097 6.221 -3.910 1.00 . A A . 224 ASP CG 1 1
10 19864 1 1 76 ASP H H 5.389 5.908 -1.784 1.00 . A A . 224 ASP H 1 1
10 19865 1 1 76 ASP HA H 5.499 7.381 -4.245 1.00 . A A . 224 ASP HA 1 1
10 19866 1 1 76 ASP HB2 H 3.391 7.220 -2.085 1.00 . A A . 224 ASP HB2 1 1
10 19867 1 1 76 ASP HB3 H 3.230 8.281 -3.470 1.00 . A A . 224 ASP HB3 1 1
10 19868 1 1 76 ASP N N 5.884 6.414 -2.464 1.00 . A A . 224 ASP N 1 1
10 19869 1 1 76 ASP O O 5.335 9.151 -1.567 1.00 . A A . 224 ASP O 1 1
10 19870 1 1 76 ASP OD1 O 3.073 5.076 -3.400 1.00 . A A . 224 ASP OD1 1 1
10 19871 1 1 76 ASP OD2 O 2.628 6.440 -5.049 1.00 . A A . 224 ASP OD2 1 1
10 19872 1 1 77 GLY C C 8.376 10.685 -2.814 1.00 . A A . 225 GLY C 1 1
10 19873 1 1 77 GLY CA C 6.889 10.765 -3.079 1.00 . A A . 225 GLY CA 1 1
10 19874 1 1 77 GLY H H 6.473 9.206 -4.429 1.00 . A A . 225 GLY H 1 1
10 19875 1 1 77 GLY HA2 H 6.710 11.515 -3.835 1.00 . A A . 225 GLY HA2 1 1
10 19876 1 1 77 GLY HA3 H 6.391 11.068 -2.170 1.00 . A A . 225 GLY HA3 1 1
10 19877 1 1 77 GLY N N 6.336 9.518 -3.511 1.00 . A A . 225 GLY N 1 1
10 19878 1 1 77 GLY O O 8.944 11.556 -2.154 1.00 . A A . 225 GLY O 1 1
10 19879 1 1 78 LEU C C 10.920 9.827 -4.673 1.00 . A A . 226 LEU C 1 1
10 19880 1 1 78 LEU CA C 10.441 9.517 -3.253 1.00 . A A . 226 LEU CA 1 1
10 19881 1 1 78 LEU CB C 10.867 8.089 -2.785 1.00 . A A . 226 LEU CB 1 1
10 19882 1 1 78 LEU CD1 C 13.358 8.010 -3.435 1.00 . A A . 226 LEU CD1 1 1
10 19883 1 1 78 LEU CD2 C 12.706 8.751 -1.155 1.00 . A A . 226 LEU CD2 1 1
10 19884 1 1 78 LEU CG C 12.343 7.847 -2.319 1.00 . A A . 226 LEU CG 1 1
10 19885 1 1 78 LEU H H 8.491 8.885 -3.677 1.00 . A A . 226 LEU H 1 1
10 19886 1 1 78 LEU HA H 10.818 10.269 -2.578 1.00 . A A . 226 LEU HA 1 1
10 19887 1 1 78 LEU HB2 H 10.229 7.832 -1.954 1.00 . A A . 226 LEU HB2 1 1
10 19888 1 1 78 LEU HB3 H 10.651 7.405 -3.592 1.00 . A A . 226 LEU HB3 1 1
10 19889 1 1 78 LEU HD11 H 13.292 9.012 -3.833 1.00 . A A . 226 LEU HD11 1 1
10 19890 1 1 78 LEU HD12 H 13.148 7.299 -4.221 1.00 . A A . 226 LEU HD12 1 1
10 19891 1 1 78 LEU HD13 H 14.353 7.841 -3.049 1.00 . A A . 226 LEU HD13 1 1
10 19892 1 1 78 LEU HD21 H 13.704 8.516 -0.818 1.00 . A A . 226 LEU HD21 1 1
10 19893 1 1 78 LEU HD22 H 12.012 8.609 -0.338 1.00 . A A . 226 LEU HD22 1 1
10 19894 1 1 78 LEU HD23 H 12.686 9.779 -1.482 1.00 . A A . 226 LEU HD23 1 1
10 19895 1 1 78 LEU HG H 12.424 6.827 -1.975 1.00 . A A . 226 LEU HG 1 1
10 19896 1 1 78 LEU N N 9.001 9.627 -3.290 1.00 . A A . 226 LEU N 1 1
10 19897 1 1 78 LEU O O 10.652 9.075 -5.610 1.00 . A A . 226 LEU O 1 1
10 19898 1 1 79 VAL C C 13.555 11.453 -6.109 1.00 . A A . 227 VAL C 1 1
10 19899 1 1 79 VAL CA C 12.020 11.443 -6.099 1.00 . A A . 227 VAL CA 1 1
10 19900 1 1 79 VAL CB C 11.477 12.898 -6.347 1.00 . A A . 227 VAL CB 1 1
10 19901 1 1 79 VAL CG1 C 11.889 13.440 -7.707 1.00 . A A . 227 VAL CG1 1 1
10 19902 1 1 79 VAL CG2 C 9.958 12.954 -6.198 1.00 . A A . 227 VAL CG2 1 1
10 19903 1 1 79 VAL H H 11.775 11.498 -4.034 1.00 . A A . 227 VAL H 1 1
10 19904 1 1 79 VAL HA H 11.650 10.790 -6.876 1.00 . A A . 227 VAL HA 1 1
10 19905 1 1 79 VAL HB H 11.909 13.534 -5.590 1.00 . A A . 227 VAL HB 1 1
10 19906 1 1 79 VAL HG11 H 12.965 13.415 -7.796 1.00 . A A . 227 VAL HG11 1 1
10 19907 1 1 79 VAL HG12 H 11.555 14.461 -7.793 1.00 . A A . 227 VAL HG12 1 1
10 19908 1 1 79 VAL HG13 H 11.442 12.841 -8.486 1.00 . A A . 227 VAL HG13 1 1
10 19909 1 1 79 VAL HG21 H 9.502 12.294 -6.921 1.00 . A A . 227 VAL HG21 1 1
10 19910 1 1 79 VAL HG22 H 9.620 13.966 -6.373 1.00 . A A . 227 VAL HG22 1 1
10 19911 1 1 79 VAL HG23 H 9.676 12.645 -5.201 1.00 . A A . 227 VAL HG23 1 1
10 19912 1 1 79 VAL N N 11.561 10.948 -4.821 1.00 . A A . 227 VAL N 1 1
10 19913 1 1 79 VAL O O 14.189 11.599 -5.069 1.00 . A A . 227 VAL O 1 1
10 19914 1 1 80 TRP C C 15.962 12.487 -8.228 1.00 . A A . 228 TRP C 1 1
10 19915 1 1 80 TRP CA C 15.578 11.288 -7.387 1.00 . A A . 228 TRP CA 1 1
10 19916 1 1 80 TRP CB C 16.081 10.002 -8.056 1.00 . A A . 228 TRP CB 1 1
10 19917 1 1 80 TRP CD1 C 16.338 8.092 -6.386 1.00 . A A . 228 TRP CD1 1 1
10 19918 1 1 80 TRP CD2 C 14.431 8.034 -7.555 1.00 . A A . 228 TRP CD2 1 1
10 19919 1 1 80 TRP CE2 C 14.443 6.947 -6.682 1.00 . A A . 228 TRP CE2 1 1
10 19920 1 1 80 TRP CE3 C 13.328 8.212 -8.400 1.00 . A A . 228 TRP CE3 1 1
10 19921 1 1 80 TRP CG C 15.654 8.757 -7.352 1.00 . A A . 228 TRP CG 1 1
10 19922 1 1 80 TRP CH2 C 12.334 6.234 -7.452 1.00 . A A . 228 TRP CH2 1 1
10 19923 1 1 80 TRP CZ2 C 13.396 6.035 -6.616 1.00 . A A . 228 TRP CZ2 1 1
10 19924 1 1 80 TRP CZ3 C 12.292 7.311 -8.335 1.00 . A A . 228 TRP CZ3 1 1
10 19925 1 1 80 TRP H H 13.603 11.120 -8.063 1.00 . A A . 228 TRP H 1 1
10 19926 1 1 80 TRP HA H 15.999 11.369 -6.395 1.00 . A A . 228 TRP HA 1 1
10 19927 1 1 80 TRP HB2 H 15.695 9.963 -9.062 1.00 . A A . 228 TRP HB2 1 1
10 19928 1 1 80 TRP HB3 H 17.161 10.019 -8.093 1.00 . A A . 228 TRP HB3 1 1
10 19929 1 1 80 TRP HD1 H 17.306 8.389 -6.010 1.00 . A A . 228 TRP HD1 1 1
10 19930 1 1 80 TRP HE1 H 15.905 6.367 -5.282 1.00 . A A . 228 TRP HE1 1 1
10 19931 1 1 80 TRP HE3 H 13.278 9.042 -9.090 1.00 . A A . 228 TRP HE3 1 1
10 19932 1 1 80 TRP HH2 H 11.498 5.552 -7.437 1.00 . A A . 228 TRP HH2 1 1
10 19933 1 1 80 TRP HZ2 H 13.413 5.196 -5.936 1.00 . A A . 228 TRP HZ2 1 1
10 19934 1 1 80 TRP HZ3 H 11.431 7.430 -8.976 1.00 . A A . 228 TRP HZ3 1 1
10 19935 1 1 80 TRP N N 14.142 11.266 -7.257 1.00 . A A . 228 TRP N 1 1
10 19936 1 1 80 TRP NE1 N 15.618 7.003 -5.978 1.00 . A A . 228 TRP NE1 1 1
10 19937 1 1 80 TRP O O 15.160 12.954 -9.049 1.00 . A A . 228 TRP O 1 1
10 19938 1 1 81 GLY C C 18.932 13.844 -9.426 1.00 . A A . 229 GLY C 1 1
10 19939 1 1 81 GLY CA C 17.596 14.117 -8.792 1.00 . A A . 229 GLY CA 1 1
10 19940 1 1 81 GLY H H 17.728 12.616 -7.329 1.00 . A A . 229 GLY H 1 1
10 19941 1 1 81 GLY HA2 H 16.872 14.323 -9.566 1.00 . A A . 229 GLY HA2 1 1
10 19942 1 1 81 GLY HA3 H 17.684 14.979 -8.147 1.00 . A A . 229 GLY HA3 1 1
10 19943 1 1 81 GLY N N 17.142 12.997 -8.022 1.00 . A A . 229 GLY N 1 1
10 19944 1 1 81 GLY O O 19.192 12.724 -9.881 1.00 . A A . 229 GLY O 1 1
10 19945 1 1 82 ALA C C 22.017 13.889 -9.165 1.00 . A A . 230 ALA C 1 1
10 19946 1 1 82 ALA CA C 21.110 14.784 -10.012 1.00 . A A . 230 ALA CA 1 1
10 19947 1 1 82 ALA CB C 21.706 16.176 -10.121 1.00 . A A . 230 ALA CB 1 1
10 19948 1 1 82 ALA H H 19.421 15.745 -9.215 1.00 . A A . 230 ALA H 1 1
10 19949 1 1 82 ALA HA H 21.054 14.369 -11.005 1.00 . A A . 230 ALA HA 1 1
10 19950 1 1 82 ALA HB1 H 21.817 16.592 -9.130 1.00 . A A . 230 ALA HB1 1 1
10 19951 1 1 82 ALA HB2 H 21.054 16.805 -10.707 1.00 . A A . 230 ALA HB2 1 1
10 19952 1 1 82 ALA HB3 H 22.674 16.117 -10.594 1.00 . A A . 230 ALA HB3 1 1
10 19953 1 1 82 ALA N N 19.754 14.865 -9.485 1.00 . A A . 230 ALA N 1 1
10 19954 1 1 82 ALA O O 21.767 13.660 -7.973 1.00 . A A . 230 ALA O 1 1
10 19955 1 1 83 SER C C 25.383 12.932 -9.728 1.00 . A A . 231 SER C 1 1
10 19956 1 1 83 SER CA C 24.018 12.552 -9.166 1.00 . A A . 231 SER CA 1 1
10 19957 1 1 83 SER CB C 23.672 11.099 -9.501 1.00 . A A . 231 SER CB 1 1
10 19958 1 1 83 SER H H 23.196 13.607 -10.736 1.00 . A A . 231 SER H 1 1
10 19959 1 1 83 SER HA H 23.998 12.700 -8.097 1.00 . A A . 231 SER HA 1 1
10 19960 1 1 83 SER HB2 H 22.668 10.890 -9.167 1.00 . A A . 231 SER HB2 1 1
10 19961 1 1 83 SER HB3 H 23.729 10.960 -10.572 1.00 . A A . 231 SER HB3 1 1
10 19962 1 1 83 SER HG H 24.329 9.307 -9.220 1.00 . A A . 231 SER HG 1 1
10 19963 1 1 83 SER N N 23.054 13.402 -9.788 1.00 . A A . 231 SER N 1 1
10 19964 1 1 83 SER O O 25.507 13.159 -10.939 1.00 . A A . 231 SER O 1 1
10 19965 1 1 83 SER OG O 24.540 10.190 -8.877 1.00 . A A . 231 SER OG 1 1
10 19966 1 1 84 LYS C C 28.771 12.631 -8.609 1.00 . A A . 232 LYS C 1 1
10 19967 1 1 84 LYS CA C 27.703 13.452 -9.319 1.00 . A A . 232 LYS CA 1 1
10 19968 1 1 84 LYS CB C 27.892 14.981 -9.092 1.00 . A A . 232 LYS CB 1 1
10 19969 1 1 84 LYS CD C 27.715 16.970 -7.500 1.00 . A A . 232 LYS CD 1 1
10 19970 1 1 84 LYS CE C 28.861 17.749 -8.156 1.00 . A A . 232 LYS CE 1 1
10 19971 1 1 84 LYS CG C 27.842 15.441 -7.627 1.00 . A A . 232 LYS CG 1 1
10 19972 1 1 84 LYS H H 26.227 12.821 -7.935 1.00 . A A . 232 LYS H 1 1
10 19973 1 1 84 LYS HA H 27.766 13.247 -10.377 1.00 . A A . 232 LYS HA 1 1
10 19974 1 1 84 LYS HB2 H 28.854 15.264 -9.488 1.00 . A A . 232 LYS HB2 1 1
10 19975 1 1 84 LYS HB3 H 27.124 15.506 -9.639 1.00 . A A . 232 LYS HB3 1 1
10 19976 1 1 84 LYS HD2 H 26.791 17.278 -7.965 1.00 . A A . 232 LYS HD2 1 1
10 19977 1 1 84 LYS HD3 H 27.675 17.220 -6.450 1.00 . A A . 232 LYS HD3 1 1
10 19978 1 1 84 LYS HE2 H 28.930 17.460 -9.194 1.00 . A A . 232 LYS HE2 1 1
10 19979 1 1 84 LYS HE3 H 28.630 18.803 -8.102 1.00 . A A . 232 LYS HE3 1 1
10 19980 1 1 84 LYS HG2 H 26.987 14.984 -7.152 1.00 . A A . 232 LYS HG2 1 1
10 19981 1 1 84 LYS HG3 H 28.744 15.120 -7.126 1.00 . A A . 232 LYS HG3 1 1
10 19982 1 1 84 LYS HZ1 H 30.896 18.089 -7.984 1.00 . A A . 232 LYS HZ1 1 1
10 19983 1 1 84 LYS HZ2 H 30.460 16.512 -7.611 1.00 . A A . 232 LYS HZ2 1 1
10 19984 1 1 84 LYS HZ3 H 30.161 17.775 -6.511 1.00 . A A . 232 LYS HZ3 1 1
10 19985 1 1 84 LYS N N 26.379 13.042 -8.885 1.00 . A A . 232 LYS N 1 1
10 19986 1 1 84 LYS NZ N 30.173 17.506 -7.515 1.00 . A A . 232 LYS NZ 1 1
10 19987 1 1 84 LYS O O 28.613 12.281 -7.449 1.00 . A A . 232 LYS O 1 1
10 19988 1 1 85 LEU C C 32.091 12.391 -8.462 1.00 . A A . 233 LEU C 1 1
10 19989 1 1 85 LEU CA C 30.892 11.509 -8.725 1.00 . A A . 233 LEU CA 1 1
10 19990 1 1 85 LEU CB C 31.284 10.262 -9.582 1.00 . A A . 233 LEU CB 1 1
10 19991 1 1 85 LEU CD1 C 32.531 9.201 -11.485 1.00 . A A . 233 LEU CD1 1 1
10 19992 1 1 85 LEU CD2 C 30.755 10.827 -12.015 1.00 . A A . 233 LEU CD2 1 1
10 19993 1 1 85 LEU CG C 31.851 10.471 -11.015 1.00 . A A . 233 LEU CG 1 1
10 19994 1 1 85 LEU H H 29.924 12.642 -10.219 1.00 . A A . 233 LEU H 1 1
10 19995 1 1 85 LEU HA H 30.528 11.178 -7.763 1.00 . A A . 233 LEU HA 1 1
10 19996 1 1 85 LEU HB2 H 32.021 9.702 -9.025 1.00 . A A . 233 LEU HB2 1 1
10 19997 1 1 85 LEU HB3 H 30.403 9.642 -9.662 1.00 . A A . 233 LEU HB3 1 1
10 19998 1 1 85 LEU HD11 H 33.322 8.936 -10.800 1.00 . A A . 233 LEU HD11 1 1
10 19999 1 1 85 LEU HD12 H 32.947 9.365 -12.468 1.00 . A A . 233 LEU HD12 1 1
10 20000 1 1 85 LEU HD13 H 31.806 8.402 -11.528 1.00 . A A . 233 LEU HD13 1 1
10 20001 1 1 85 LEU HD21 H 31.196 10.948 -12.993 1.00 . A A . 233 LEU HD21 1 1
10 20002 1 1 85 LEU HD22 H 30.268 11.744 -11.725 1.00 . A A . 233 LEU HD22 1 1
10 20003 1 1 85 LEU HD23 H 30.027 10.030 -12.049 1.00 . A A . 233 LEU HD23 1 1
10 20004 1 1 85 LEU HG H 32.581 11.266 -10.997 1.00 . A A . 233 LEU HG 1 1
10 20005 1 1 85 LEU N N 29.825 12.301 -9.304 1.00 . A A . 233 LEU N 1 1
10 20006 1 1 85 LEU O O 32.635 13.003 -9.381 1.00 . A A . 233 LEU O 1 1
10 20007 1 1 86 VAL C C 34.796 12.519 -6.457 1.00 . A A . 234 VAL C 1 1
10 20008 1 1 86 VAL CA C 33.562 13.355 -6.820 1.00 . A A . 234 VAL CA 1 1
10 20009 1 1 86 VAL CB C 33.163 14.235 -5.594 1.00 . A A . 234 VAL CB 1 1
10 20010 1 1 86 VAL CG1 C 34.278 15.201 -5.214 1.00 . A A . 234 VAL CG1 1 1
10 20011 1 1 86 VAL CG2 C 31.874 14.999 -5.861 1.00 . A A . 234 VAL CG2 1 1
10 20012 1 1 86 VAL H H 32.012 11.966 -6.524 1.00 . A A . 234 VAL H 1 1
10 20013 1 1 86 VAL HA H 33.794 14.004 -7.651 1.00 . A A . 234 VAL HA 1 1
10 20014 1 1 86 VAL HB H 33.001 13.573 -4.756 1.00 . A A . 234 VAL HB 1 1
10 20015 1 1 86 VAL HG11 H 33.975 15.782 -4.355 1.00 . A A . 234 VAL HG11 1 1
10 20016 1 1 86 VAL HG12 H 34.479 15.864 -6.042 1.00 . A A . 234 VAL HG12 1 1
10 20017 1 1 86 VAL HG13 H 35.173 14.645 -4.978 1.00 . A A . 234 VAL HG13 1 1
10 20018 1 1 86 VAL HG21 H 31.607 15.573 -4.986 1.00 . A A . 234 VAL HG21 1 1
10 20019 1 1 86 VAL HG22 H 31.082 14.300 -6.088 1.00 . A A . 234 VAL HG22 1 1
10 20020 1 1 86 VAL HG23 H 32.021 15.666 -6.696 1.00 . A A . 234 VAL HG23 1 1
10 20021 1 1 86 VAL N N 32.471 12.492 -7.218 1.00 . A A . 234 VAL N 1 1
10 20022 1 1 86 VAL O O 34.770 11.764 -5.472 1.00 . A A . 234 VAL O 1 1
10 20023 1 1 87 PRO C C 37.779 12.614 -5.755 1.00 . A A . 235 PRO C 1 1
10 20024 1 1 87 PRO CA C 37.130 11.923 -6.952 1.00 . A A . 235 PRO CA 1 1
10 20025 1 1 87 PRO CB C 37.986 12.136 -8.216 1.00 . A A . 235 PRO CB 1 1
10 20026 1 1 87 PRO CD C 35.918 13.247 -8.588 1.00 . A A . 235 PRO CD 1 1
10 20027 1 1 87 PRO CG C 37.014 12.503 -9.281 1.00 . A A . 235 PRO CG 1 1
10 20028 1 1 87 PRO HA H 37.007 10.871 -6.747 1.00 . A A . 235 PRO HA 1 1
10 20029 1 1 87 PRO HB2 H 38.685 12.939 -8.036 1.00 . A A . 235 PRO HB2 1 1
10 20030 1 1 87 PRO HB3 H 38.522 11.232 -8.461 1.00 . A A . 235 PRO HB3 1 1
10 20031 1 1 87 PRO HD2 H 36.171 14.291 -8.483 1.00 . A A . 235 PRO HD2 1 1
10 20032 1 1 87 PRO HD3 H 34.986 13.130 -9.120 1.00 . A A . 235 PRO HD3 1 1
10 20033 1 1 87 PRO HG2 H 37.491 13.130 -10.020 1.00 . A A . 235 PRO HG2 1 1
10 20034 1 1 87 PRO HG3 H 36.624 11.608 -9.742 1.00 . A A . 235 PRO HG3 1 1
10 20035 1 1 87 PRO N N 35.865 12.577 -7.276 1.00 . A A . 235 PRO N 1 1
10 20036 1 1 87 PRO O O 38.013 13.831 -5.776 1.00 . A A . 235 PRO O 1 1
10 20037 1 1 88 VAL C C 39.805 11.591 -2.998 1.00 . A A . 236 VAL C 1 1
10 20038 1 1 88 VAL CA C 38.629 12.405 -3.492 1.00 . A A . 236 VAL CA 1 1
10 20039 1 1 88 VAL CB C 37.581 12.522 -2.342 1.00 . A A . 236 VAL CB 1 1
10 20040 1 1 88 VAL CG1 C 36.513 13.552 -2.676 1.00 . A A . 236 VAL CG1 1 1
10 20041 1 1 88 VAL CG2 C 36.944 11.162 -2.057 1.00 . A A . 236 VAL CG2 1 1
10 20042 1 1 88 VAL H H 37.864 10.893 -4.774 1.00 . A A . 236 VAL H 1 1
10 20043 1 1 88 VAL HA H 38.981 13.399 -3.725 1.00 . A A . 236 VAL HA 1 1
10 20044 1 1 88 VAL HB H 38.093 12.852 -1.449 1.00 . A A . 236 VAL HB 1 1
10 20045 1 1 88 VAL HG11 H 35.830 13.670 -1.850 1.00 . A A . 236 VAL HG11 1 1
10 20046 1 1 88 VAL HG12 H 35.964 13.220 -3.544 1.00 . A A . 236 VAL HG12 1 1
10 20047 1 1 88 VAL HG13 H 36.986 14.500 -2.893 1.00 . A A . 236 VAL HG13 1 1
10 20048 1 1 88 VAL HG21 H 36.244 11.246 -1.237 1.00 . A A . 236 VAL HG21 1 1
10 20049 1 1 88 VAL HG22 H 37.720 10.456 -1.793 1.00 . A A . 236 VAL HG22 1 1
10 20050 1 1 88 VAL HG23 H 36.427 10.814 -2.939 1.00 . A A . 236 VAL HG23 1 1
10 20051 1 1 88 VAL N N 38.057 11.851 -4.721 1.00 . A A . 236 VAL N 1 1
10 20052 1 1 88 VAL O O 40.597 12.062 -2.186 1.00 . A A . 236 VAL O 1 1
10 20053 1 1 89 GLY C C 41.813 9.142 -4.220 1.00 . A A . 237 GLY C 1 1
10 20054 1 1 89 GLY CA C 40.990 9.548 -3.055 1.00 . A A . 237 GLY CA 1 1
10 20055 1 1 89 GLY H H 39.295 10.017 -4.132 1.00 . A A . 237 GLY H 1 1
10 20056 1 1 89 GLY HA2 H 41.607 10.086 -2.350 1.00 . A A . 237 GLY HA2 1 1
10 20057 1 1 89 GLY HA3 H 40.589 8.663 -2.585 1.00 . A A . 237 GLY HA3 1 1
10 20058 1 1 89 GLY N N 39.920 10.381 -3.470 1.00 . A A . 237 GLY N 1 1
10 20059 1 1 89 GLY O O 41.536 9.561 -5.363 1.00 . A A . 237 GLY O 1 1
10 20060 1 1 90 TYR C C 42.971 6.635 -5.650 1.00 . A A . 238 TYR C 1 1
10 20061 1 1 90 TYR CA C 43.633 7.846 -5.051 1.00 . A A . 238 TYR CA 1 1
10 20062 1 1 90 TYR CB C 45.077 7.587 -4.603 1.00 . A A . 238 TYR CB 1 1
10 20063 1 1 90 TYR CD1 C 46.052 9.878 -4.990 1.00 . A A . 238 TYR CD1 1 1
10 20064 1 1 90 TYR CD2 C 46.059 9.025 -2.764 1.00 . A A . 238 TYR CD2 1 1
10 20065 1 1 90 TYR CE1 C 46.636 11.045 -4.552 1.00 . A A . 238 TYR CE1 1 1
10 20066 1 1 90 TYR CE2 C 46.652 10.192 -2.318 1.00 . A A . 238 TYR CE2 1 1
10 20067 1 1 90 TYR CG C 45.750 8.848 -4.108 1.00 . A A . 238 TYR CG 1 1
10 20068 1 1 90 TYR CZ C 46.934 11.200 -3.220 1.00 . A A . 238 TYR CZ 1 1
10 20069 1 1 90 TYR H H 42.988 8.055 -3.054 1.00 . A A . 238 TYR H 1 1
10 20070 1 1 90 TYR HA H 43.624 8.615 -5.810 1.00 . A A . 238 TYR HA 1 1
10 20071 1 1 90 TYR HB2 H 45.071 6.866 -3.798 1.00 . A A . 238 TYR HB2 1 1
10 20072 1 1 90 TYR HB3 H 45.650 7.201 -5.433 1.00 . A A . 238 TYR HB3 1 1
10 20073 1 1 90 TYR HD1 H 45.816 9.755 -6.037 1.00 . A A . 238 TYR HD1 1 1
10 20074 1 1 90 TYR HD2 H 45.836 8.234 -2.065 1.00 . A A . 238 TYR HD2 1 1
10 20075 1 1 90 TYR HE1 H 46.861 11.833 -5.255 1.00 . A A . 238 TYR HE1 1 1
10 20076 1 1 90 TYR HE2 H 46.887 10.313 -1.270 1.00 . A A . 238 TYR HE2 1 1
10 20077 1 1 90 TYR HH H 46.958 13.078 -3.163 1.00 . A A . 238 TYR HH 1 1
10 20078 1 1 90 TYR N N 42.813 8.339 -3.978 1.00 . A A . 238 TYR N 1 1
10 20079 1 1 90 TYR O O 43.182 5.490 -5.221 1.00 . A A . 238 TYR O 1 1
10 20080 1 1 90 TYR OH O 47.509 12.381 -2.786 1.00 . A A . 238 TYR OH 1 1
10 20081 1 1 91 GLY C C 39.845 6.138 -6.839 1.00 . A A . 239 GLY C 1 1
10 20082 1 1 91 GLY CA C 41.295 5.932 -7.190 1.00 . A A . 239 GLY CA 1 1
10 20083 1 1 91 GLY H H 41.943 7.857 -6.812 1.00 . A A . 239 GLY H 1 1
10 20084 1 1 91 GLY HA2 H 41.428 6.012 -8.259 1.00 . A A . 239 GLY HA2 1 1
10 20085 1 1 91 GLY HA3 H 41.603 4.952 -6.859 1.00 . A A . 239 GLY HA3 1 1
10 20086 1 1 91 GLY N N 42.084 6.918 -6.560 1.00 . A A . 239 GLY N 1 1
10 20087 1 1 91 GLY O O 39.062 6.562 -7.672 1.00 . A A . 239 GLY O 1 1
10 20088 1 1 92 ILE C C 37.509 7.382 -5.231 1.00 . A A . 240 ILE C 1 1
10 20089 1 1 92 ILE CA C 38.137 5.987 -5.108 1.00 . A A . 240 ILE CA 1 1
10 20090 1 1 92 ILE CB C 37.963 5.399 -3.671 1.00 . A A . 240 ILE CB 1 1
10 20091 1 1 92 ILE CD1 C 38.165 3.211 -2.368 1.00 . A A . 240 ILE CD1 1 1
10 20092 1 1 92 ILE CG1 C 38.394 3.923 -3.674 1.00 . A A . 240 ILE CG1 1 1
10 20093 1 1 92 ILE CG2 C 36.510 5.537 -3.170 1.00 . A A . 240 ILE CG2 1 1
10 20094 1 1 92 ILE H H 40.223 5.690 -4.942 1.00 . A A . 240 ILE H 1 1
10 20095 1 1 92 ILE HA H 37.574 5.356 -5.783 1.00 . A A . 240 ILE HA 1 1
10 20096 1 1 92 ILE HB H 38.607 5.943 -2.998 1.00 . A A . 240 ILE HB 1 1
10 20097 1 1 92 ILE HD11 H 38.578 2.216 -2.408 1.00 . A A . 240 ILE HD11 1 1
10 20098 1 1 92 ILE HD12 H 37.099 3.165 -2.194 1.00 . A A . 240 ILE HD12 1 1
10 20099 1 1 92 ILE HD13 H 38.635 3.765 -1.572 1.00 . A A . 240 ILE HD13 1 1
10 20100 1 1 92 ILE HG12 H 37.843 3.391 -4.435 1.00 . A A . 240 ILE HG12 1 1
10 20101 1 1 92 ILE HG13 H 39.447 3.870 -3.902 1.00 . A A . 240 ILE HG13 1 1
10 20102 1 1 92 ILE HG21 H 36.428 5.121 -2.178 1.00 . A A . 240 ILE HG21 1 1
10 20103 1 1 92 ILE HG22 H 35.850 5.005 -3.839 1.00 . A A . 240 ILE HG22 1 1
10 20104 1 1 92 ILE HG23 H 36.234 6.581 -3.152 1.00 . A A . 240 ILE HG23 1 1
10 20105 1 1 92 ILE N N 39.514 5.916 -5.578 1.00 . A A . 240 ILE N 1 1
10 20106 1 1 92 ILE O O 38.080 8.427 -4.831 1.00 . A A . 240 ILE O 1 1
10 20107 1 1 93 ARG C C 34.269 8.275 -5.258 1.00 . A A . 241 ARG C 1 1
10 20108 1 1 93 ARG CA C 35.534 8.516 -6.048 1.00 . A A . 241 ARG CA 1 1
10 20109 1 1 93 ARG CB C 35.209 8.576 -7.553 1.00 . A A . 241 ARG CB 1 1
10 20110 1 1 93 ARG CD C 36.138 8.282 -9.902 1.00 . A A . 241 ARG CD 1 1
10 20111 1 1 93 ARG CG C 36.450 8.566 -8.437 1.00 . A A . 241 ARG CG 1 1
10 20112 1 1 93 ARG CZ C 36.119 5.740 -10.079 1.00 . A A . 241 ARG CZ 1 1
10 20113 1 1 93 ARG H H 35.984 6.503 -6.097 1.00 . A A . 241 ARG H 1 1
10 20114 1 1 93 ARG HA H 36.033 9.417 -5.731 1.00 . A A . 241 ARG HA 1 1
10 20115 1 1 93 ARG HB2 H 34.603 7.720 -7.812 1.00 . A A . 241 ARG HB2 1 1
10 20116 1 1 93 ARG HB3 H 34.653 9.480 -7.757 1.00 . A A . 241 ARG HB3 1 1
10 20117 1 1 93 ARG HD2 H 35.472 9.051 -10.266 1.00 . A A . 241 ARG HD2 1 1
10 20118 1 1 93 ARG HD3 H 37.060 8.319 -10.461 1.00 . A A . 241 ARG HD3 1 1
10 20119 1 1 93 ARG HE H 34.552 6.983 -10.399 1.00 . A A . 241 ARG HE 1 1
10 20120 1 1 93 ARG HG2 H 36.934 9.528 -8.375 1.00 . A A . 241 ARG HG2 1 1
10 20121 1 1 93 ARG HG3 H 37.123 7.804 -8.069 1.00 . A A . 241 ARG HG3 1 1
10 20122 1 1 93 ARG HH11 H 37.871 6.402 -9.253 1.00 . A A . 241 ARG HH11 1 1
10 20123 1 1 93 ARG HH12 H 37.824 4.741 -9.478 1.00 . A A . 241 ARG HH12 1 1
10 20124 1 1 93 ARG HH21 H 34.533 4.692 -10.823 1.00 . A A . 241 ARG HH21 1 1
10 20125 1 1 93 ARG HH22 H 35.919 3.753 -10.507 1.00 . A A . 241 ARG HH22 1 1
10 20126 1 1 93 ARG N N 36.348 7.369 -5.818 1.00 . A A . 241 ARG N 1 1
10 20127 1 1 93 ARG NE N 35.498 6.954 -10.124 1.00 . A A . 241 ARG NE 1 1
10 20128 1 1 93 ARG NH1 N 37.338 5.623 -9.596 1.00 . A A . 241 ARG NH1 1 1
10 20129 1 1 93 ARG NH2 N 35.479 4.656 -10.485 1.00 . A A . 241 ARG NH2 1 1
10 20130 1 1 93 ARG O O 33.835 7.135 -5.169 1.00 . A A . 241 ARG O 1 1
10 20131 1 1 94 LYS C C 31.310 9.746 -4.594 1.00 . A A . 242 LYS C 1 1
10 20132 1 1 94 LYS CA C 32.479 9.084 -3.922 1.00 . A A . 242 LYS CA 1 1
10 20133 1 1 94 LYS CB C 32.613 9.396 -2.418 1.00 . A A . 242 LYS CB 1 1
10 20134 1 1 94 LYS CD C 33.532 10.757 -0.581 1.00 . A A . 242 LYS CD 1 1
10 20135 1 1 94 LYS CE C 33.914 12.136 -0.088 1.00 . A A . 242 LYS CE 1 1
10 20136 1 1 94 LYS CG C 33.185 10.743 -2.057 1.00 . A A . 242 LYS CG 1 1
10 20137 1 1 94 LYS H H 34.088 10.185 -4.747 1.00 . A A . 242 LYS H 1 1
10 20138 1 1 94 LYS HA H 32.288 8.026 -4.032 1.00 . A A . 242 LYS HA 1 1
10 20139 1 1 94 LYS HB2 H 31.620 9.382 -1.985 1.00 . A A . 242 LYS HB2 1 1
10 20140 1 1 94 LYS HB3 H 33.215 8.630 -1.951 1.00 . A A . 242 LYS HB3 1 1
10 20141 1 1 94 LYS HD2 H 32.670 10.420 -0.024 1.00 . A A . 242 LYS HD2 1 1
10 20142 1 1 94 LYS HD3 H 34.354 10.076 -0.411 1.00 . A A . 242 LYS HD3 1 1
10 20143 1 1 94 LYS HE2 H 34.251 12.061 0.935 1.00 . A A . 242 LYS HE2 1 1
10 20144 1 1 94 LYS HE3 H 34.712 12.519 -0.701 1.00 . A A . 242 LYS HE3 1 1
10 20145 1 1 94 LYS HG2 H 34.074 10.926 -2.643 1.00 . A A . 242 LYS HG2 1 1
10 20146 1 1 94 LYS HG3 H 32.451 11.510 -2.250 1.00 . A A . 242 LYS HG3 1 1
10 20147 1 1 94 LYS HZ1 H 31.980 12.585 0.337 1.00 . A A . 242 LYS HZ1 1 1
10 20148 1 1 94 LYS HZ2 H 32.460 13.237 -1.116 1.00 . A A . 242 LYS HZ2 1 1
10 20149 1 1 94 LYS HZ3 H 32.958 13.957 0.352 1.00 . A A . 242 LYS HZ3 1 1
10 20150 1 1 94 LYS N N 33.703 9.283 -4.664 1.00 . A A . 242 LYS N 1 1
10 20151 1 1 94 LYS NZ N 32.779 13.062 -0.143 1.00 . A A . 242 LYS NZ 1 1
10 20152 1 1 94 LYS O O 31.391 10.900 -5.052 1.00 . A A . 242 LYS O 1 1
10 20153 1 1 95 LEU C C 28.128 10.197 -4.544 1.00 . A A . 243 LEU C 1 1
10 20154 1 1 95 LEU CA C 29.066 9.371 -5.422 1.00 . A A . 243 LEU CA 1 1
10 20155 1 1 95 LEU CB C 28.395 8.053 -5.934 1.00 . A A . 243 LEU CB 1 1
10 20156 1 1 95 LEU CD1 C 25.886 8.520 -6.218 1.00 . A A . 243 LEU CD1 1 1
10 20157 1 1 95 LEU CD2 C 27.480 9.036 -8.074 1.00 . A A . 243 LEU CD2 1 1
10 20158 1 1 95 LEU CG C 27.181 8.116 -6.905 1.00 . A A . 243 LEU CG 1 1
10 20159 1 1 95 LEU H H 30.256 8.138 -4.205 1.00 . A A . 243 LEU H 1 1
10 20160 1 1 95 LEU HA H 29.366 9.954 -6.280 1.00 . A A . 243 LEU HA 1 1
10 20161 1 1 95 LEU HB2 H 29.164 7.485 -6.436 1.00 . A A . 243 LEU HB2 1 1
10 20162 1 1 95 LEU HB3 H 28.098 7.488 -5.063 1.00 . A A . 243 LEU HB3 1 1
10 20163 1 1 95 LEU HD11 H 25.088 8.548 -6.946 1.00 . A A . 243 LEU HD11 1 1
10 20164 1 1 95 LEU HD12 H 26.001 9.497 -5.772 1.00 . A A . 243 LEU HD12 1 1
10 20165 1 1 95 LEU HD13 H 25.645 7.801 -5.450 1.00 . A A . 243 LEU HD13 1 1
10 20166 1 1 95 LEU HD21 H 28.326 8.657 -8.628 1.00 . A A . 243 LEU HD21 1 1
10 20167 1 1 95 LEU HD22 H 27.696 10.029 -7.710 1.00 . A A . 243 LEU HD22 1 1
10 20168 1 1 95 LEU HD23 H 26.612 9.074 -8.715 1.00 . A A . 243 LEU HD23 1 1
10 20169 1 1 95 LEU HG H 27.022 7.126 -7.304 1.00 . A A . 243 LEU HG 1 1
10 20170 1 1 95 LEU N N 30.255 8.996 -4.688 1.00 . A A . 243 LEU N 1 1
10 20171 1 1 95 LEU O O 27.720 9.760 -3.492 1.00 . A A . 243 LEU O 1 1
10 20172 1 1 96 GLN C C 25.559 12.170 -5.033 1.00 . A A . 244 GLN C 1 1
10 20173 1 1 96 GLN CA C 26.870 12.206 -4.274 1.00 . A A . 244 GLN CA 1 1
10 20174 1 1 96 GLN CB C 27.380 13.641 -4.140 1.00 . A A . 244 GLN CB 1 1
10 20175 1 1 96 GLN CD C 27.027 15.931 -3.148 1.00 . A A . 244 GLN CD 1 1
10 20176 1 1 96 GLN CG C 26.490 14.529 -3.282 1.00 . A A . 244 GLN CG 1 1
10 20177 1 1 96 GLN H H 28.190 11.711 -5.824 1.00 . A A . 244 GLN H 1 1
10 20178 1 1 96 GLN HA H 26.720 11.776 -3.295 1.00 . A A . 244 GLN HA 1 1
10 20179 1 1 96 GLN HB2 H 28.364 13.624 -3.697 1.00 . A A . 244 GLN HB2 1 1
10 20180 1 1 96 GLN HB3 H 27.449 14.081 -5.123 1.00 . A A . 244 GLN HB3 1 1
10 20181 1 1 96 GLN HE21 H 25.982 16.532 -4.726 1.00 . A A . 244 GLN HE21 1 1
10 20182 1 1 96 GLN HE22 H 26.941 17.728 -3.958 1.00 . A A . 244 GLN HE22 1 1
10 20183 1 1 96 GLN HG2 H 25.511 14.581 -3.736 1.00 . A A . 244 GLN HG2 1 1
10 20184 1 1 96 GLN HG3 H 26.406 14.093 -2.298 1.00 . A A . 244 GLN HG3 1 1
10 20185 1 1 96 GLN N N 27.809 11.380 -4.979 1.00 . A A . 244 GLN N 1 1
10 20186 1 1 96 GLN NE2 N 26.615 16.806 -4.025 1.00 . A A . 244 GLN NE2 1 1
10 20187 1 1 96 GLN O O 25.490 12.603 -6.194 1.00 . A A . 244 GLN O 1 1
10 20188 1 1 96 GLN OE1 O 27.803 16.230 -2.240 1.00 . A A . 244 GLN OE1 1 1
10 20189 1 1 97 ILE C C 22.233 12.400 -4.333 1.00 . A A . 245 ILE C 1 1
10 20190 1 1 97 ILE CA C 23.251 11.488 -5.007 1.00 . A A . 245 ILE CA 1 1
10 20191 1 1 97 ILE CB C 22.776 9.976 -4.938 1.00 . A A . 245 ILE CB 1 1
10 20192 1 1 97 ILE CD1 C 21.226 10.053 -7.002 1.00 . A A . 245 ILE CD1 1 1
10 20193 1 1 97 ILE CG1 C 21.357 9.761 -5.520 1.00 . A A . 245 ILE CG1 1 1
10 20194 1 1 97 ILE CG2 C 22.858 9.419 -3.519 1.00 . A A . 245 ILE CG2 1 1
10 20195 1 1 97 ILE H H 24.681 11.383 -3.461 1.00 . A A . 245 ILE H 1 1
10 20196 1 1 97 ILE HA H 23.337 11.771 -6.046 1.00 . A A . 245 ILE HA 1 1
10 20197 1 1 97 ILE HB H 23.481 9.408 -5.528 1.00 . A A . 245 ILE HB 1 1
10 20198 1 1 97 ILE HD11 H 21.901 9.419 -7.557 1.00 . A A . 245 ILE HD11 1 1
10 20199 1 1 97 ILE HD12 H 21.465 11.089 -7.189 1.00 . A A . 245 ILE HD12 1 1
10 20200 1 1 97 ILE HD13 H 20.210 9.854 -7.314 1.00 . A A . 245 ILE HD13 1 1
10 20201 1 1 97 ILE HG12 H 21.072 8.730 -5.371 1.00 . A A . 245 ILE HG12 1 1
10 20202 1 1 97 ILE HG13 H 20.665 10.398 -4.990 1.00 . A A . 245 ILE HG13 1 1
10 20203 1 1 97 ILE HG21 H 23.884 9.444 -3.181 1.00 . A A . 245 ILE HG21 1 1
10 20204 1 1 97 ILE HG22 H 22.498 8.402 -3.501 1.00 . A A . 245 ILE HG22 1 1
10 20205 1 1 97 ILE HG23 H 22.254 10.030 -2.863 1.00 . A A . 245 ILE HG23 1 1
10 20206 1 1 97 ILE N N 24.549 11.656 -4.396 1.00 . A A . 245 ILE N 1 1
10 20207 1 1 97 ILE O O 22.176 12.493 -3.097 1.00 . A A . 245 ILE O 1 1
10 20208 1 1 98 GLN C C 19.156 13.136 -4.641 1.00 . A A . 246 GLN C 1 1
10 20209 1 1 98 GLN CA C 20.429 13.935 -4.644 1.00 . A A . 246 GLN CA 1 1
10 20210 1 1 98 GLN CB C 20.234 15.177 -5.518 1.00 . A A . 246 GLN CB 1 1
10 20211 1 1 98 GLN CD C 18.820 17.260 -5.986 1.00 . A A . 246 GLN CD 1 1
10 20212 1 1 98 GLN CG C 19.104 16.102 -5.041 1.00 . A A . 246 GLN CG 1 1
10 20213 1 1 98 GLN H H 21.642 13.081 -6.108 1.00 . A A . 246 GLN H 1 1
10 20214 1 1 98 GLN HA H 20.666 14.243 -3.637 1.00 . A A . 246 GLN HA 1 1
10 20215 1 1 98 GLN HB2 H 21.153 15.742 -5.536 1.00 . A A . 246 GLN HB2 1 1
10 20216 1 1 98 GLN HB3 H 20.003 14.846 -6.518 1.00 . A A . 246 GLN HB3 1 1
10 20217 1 1 98 GLN HE21 H 19.363 16.157 -7.474 1.00 . A A . 246 GLN HE21 1 1
10 20218 1 1 98 GLN HE22 H 18.848 17.756 -7.898 1.00 . A A . 246 GLN HE22 1 1
10 20219 1 1 98 GLN HG2 H 18.202 15.518 -4.938 1.00 . A A . 246 GLN HG2 1 1
10 20220 1 1 98 GLN HG3 H 19.369 16.505 -4.074 1.00 . A A . 246 GLN HG3 1 1
10 20221 1 1 98 GLN N N 21.484 13.112 -5.137 1.00 . A A . 246 GLN N 1 1
10 20222 1 1 98 GLN NE2 N 19.033 17.046 -7.243 1.00 . A A . 246 GLN NE2 1 1
10 20223 1 1 98 GLN O O 18.729 12.615 -5.686 1.00 . A A . 246 GLN O 1 1
10 20224 1 1 98 GLN OE1 O 18.393 18.333 -5.569 1.00 . A A . 246 GLN OE1 1 1
10 20225 1 1 99 CYS C C 16.368 13.448 -2.841 1.00 . A A . 247 CYS C 1 1
10 20226 1 1 99 CYS CA C 17.301 12.412 -3.389 1.00 . A A . 247 CYS CA 1 1
10 20227 1 1 99 CYS CB C 17.376 11.173 -2.498 1.00 . A A . 247 CYS CB 1 1
10 20228 1 1 99 CYS H H 18.988 13.398 -2.702 1.00 . A A . 247 CYS H 1 1
10 20229 1 1 99 CYS HA H 16.969 12.137 -4.381 1.00 . A A . 247 CYS HA 1 1
10 20230 1 1 99 CYS HB2 H 16.383 10.765 -2.377 1.00 . A A . 247 CYS HB2 1 1
10 20231 1 1 99 CYS HB3 H 18.004 10.434 -2.973 1.00 . A A . 247 CYS HB3 1 1
10 20232 1 1 99 CYS HG H 18.902 12.489 -0.946 1.00 . A A . 247 CYS HG 1 1
10 20233 1 1 99 CYS N N 18.566 13.034 -3.513 1.00 . A A . 247 CYS N 1 1
10 20234 1 1 99 CYS O O 16.763 14.269 -2.004 1.00 . A A . 247 CYS O 1 1
10 20235 1 1 99 CYS SG S 18.040 11.482 -0.859 1.00 . A A . 247 CYS SG 1 1
10 20236 1 1 100 VAL C C 13.016 13.751 -2.417 1.00 . A A . 248 VAL C 1 1
10 20237 1 1 100 VAL CA C 14.235 14.450 -2.986 1.00 . A A . 248 VAL CA 1 1
10 20238 1 1 100 VAL CB C 13.851 15.342 -4.222 1.00 . A A . 248 VAL CB 1 1
10 20239 1 1 100 VAL CG1 C 12.764 16.344 -3.879 1.00 . A A . 248 VAL CG1 1 1
10 20240 1 1 100 VAL CG2 C 15.076 16.084 -4.757 1.00 . A A . 248 VAL CG2 1 1
10 20241 1 1 100 VAL H H 14.914 12.774 -3.983 1.00 . A A . 248 VAL H 1 1
10 20242 1 1 100 VAL HA H 14.669 15.080 -2.226 1.00 . A A . 248 VAL HA 1 1
10 20243 1 1 100 VAL HB H 13.490 14.693 -5.006 1.00 . A A . 248 VAL HB 1 1
10 20244 1 1 100 VAL HG11 H 12.524 16.931 -4.753 1.00 . A A . 248 VAL HG11 1 1
10 20245 1 1 100 VAL HG12 H 13.122 16.993 -3.092 1.00 . A A . 248 VAL HG12 1 1
10 20246 1 1 100 VAL HG13 H 11.883 15.818 -3.541 1.00 . A A . 248 VAL HG13 1 1
10 20247 1 1 100 VAL HG21 H 14.793 16.683 -5.610 1.00 . A A . 248 VAL HG21 1 1
10 20248 1 1 100 VAL HG22 H 15.826 15.367 -5.057 1.00 . A A . 248 VAL HG22 1 1
10 20249 1 1 100 VAL HG23 H 15.475 16.723 -3.983 1.00 . A A . 248 VAL HG23 1 1
10 20250 1 1 100 VAL N N 15.196 13.472 -3.347 1.00 . A A . 248 VAL N 1 1
10 20251 1 1 100 VAL O O 12.462 12.859 -3.041 1.00 . A A . 248 VAL O 1 1
10 20252 1 1 101 VAL C C 10.377 14.559 -0.575 1.00 . A A . 249 VAL C 1 1
10 20253 1 1 101 VAL CA C 11.455 13.548 -0.645 1.00 . A A . 249 VAL CA 1 1
10 20254 1 1 101 VAL CB C 11.692 12.953 0.784 1.00 . A A . 249 VAL CB 1 1
10 20255 1 1 101 VAL CG1 C 12.595 11.764 0.728 1.00 . A A . 249 VAL CG1 1 1
10 20256 1 1 101 VAL CG2 C 12.246 13.983 1.760 1.00 . A A . 249 VAL CG2 1 1
10 20257 1 1 101 VAL H H 13.127 14.837 -0.784 1.00 . A A . 249 VAL H 1 1
10 20258 1 1 101 VAL HA H 11.131 12.753 -1.297 1.00 . A A . 249 VAL HA 1 1
10 20259 1 1 101 VAL HB H 10.736 12.617 1.159 1.00 . A A . 249 VAL HB 1 1
10 20260 1 1 101 VAL HG11 H 12.136 10.995 0.126 1.00 . A A . 249 VAL HG11 1 1
10 20261 1 1 101 VAL HG12 H 12.750 11.392 1.730 1.00 . A A . 249 VAL HG12 1 1
10 20262 1 1 101 VAL HG13 H 13.541 12.050 0.291 1.00 . A A . 249 VAL HG13 1 1
10 20263 1 1 101 VAL HG21 H 13.188 14.352 1.380 1.00 . A A . 249 VAL HG21 1 1
10 20264 1 1 101 VAL HG22 H 12.400 13.523 2.725 1.00 . A A . 249 VAL HG22 1 1
10 20265 1 1 101 VAL HG23 H 11.550 14.803 1.854 1.00 . A A . 249 VAL HG23 1 1
10 20266 1 1 101 VAL N N 12.622 14.133 -1.247 1.00 . A A . 249 VAL N 1 1
10 20267 1 1 101 VAL O O 10.634 15.737 -0.367 1.00 . A A . 249 VAL O 1 1
10 20268 1 1 102 GLU C C 7.647 14.934 0.752 1.00 . A A . 250 GLU C 1 1
10 20269 1 1 102 GLU CA C 8.054 14.928 -0.698 1.00 . A A . 250 GLU CA 1 1
10 20270 1 1 102 GLU CB C 6.943 14.357 -1.565 1.00 . A A . 250 GLU CB 1 1
10 20271 1 1 102 GLU CD C 6.028 14.054 -3.906 1.00 . A A . 250 GLU CD 1 1
10 20272 1 1 102 GLU CG C 7.139 14.613 -3.055 1.00 . A A . 250 GLU CG 1 1
10 20273 1 1 102 GLU H H 9.110 13.194 -1.147 1.00 . A A . 250 GLU H 1 1
10 20274 1 1 102 GLU HA H 8.278 15.932 -1.026 1.00 . A A . 250 GLU HA 1 1
10 20275 1 1 102 GLU HB2 H 6.970 13.285 -1.413 1.00 . A A . 250 GLU HB2 1 1
10 20276 1 1 102 GLU HB3 H 5.982 14.711 -1.227 1.00 . A A . 250 GLU HB3 1 1
10 20277 1 1 102 GLU HG2 H 7.189 15.678 -3.226 1.00 . A A . 250 GLU HG2 1 1
10 20278 1 1 102 GLU HG3 H 8.069 14.160 -3.363 1.00 . A A . 250 GLU HG3 1 1
10 20279 1 1 102 GLU N N 9.207 14.121 -0.834 1.00 . A A . 250 GLU N 1 1
10 20280 1 1 102 GLU O O 7.097 13.969 1.201 1.00 . A A . 250 GLU O 1 1
10 20281 1 1 102 GLU OE1 O 4.871 14.447 -3.720 1.00 . A A . 250 GLU OE1 1 1
10 20282 1 1 102 GLU OE2 O 6.295 13.260 -4.812 1.00 . A A . 250 GLU OE2 1 1
10 20283 1 1 103 ASP C C 6.199 15.851 3.248 1.00 . A A . 251 ASP C 1 1
10 20284 1 1 103 ASP CA C 7.634 16.186 2.927 1.00 . A A . 251 ASP CA 1 1
10 20285 1 1 103 ASP CB C 7.896 17.627 3.419 1.00 . A A . 251 ASP CB 1 1
10 20286 1 1 103 ASP CG C 9.347 18.025 3.509 1.00 . A A . 251 ASP CG 1 1
10 20287 1 1 103 ASP H H 8.342 16.789 0.998 1.00 . A A . 251 ASP H 1 1
10 20288 1 1 103 ASP HA H 8.284 15.515 3.471 1.00 . A A . 251 ASP HA 1 1
10 20289 1 1 103 ASP HB2 H 7.421 18.310 2.733 1.00 . A A . 251 ASP HB2 1 1
10 20290 1 1 103 ASP HB3 H 7.442 17.745 4.392 1.00 . A A . 251 ASP HB3 1 1
10 20291 1 1 103 ASP N N 7.927 16.030 1.468 1.00 . A A . 251 ASP N 1 1
10 20292 1 1 103 ASP O O 5.899 15.301 4.305 1.00 . A A . 251 ASP O 1 1
10 20293 1 1 103 ASP OD1 O 9.972 18.278 2.474 1.00 . A A . 251 ASP OD1 1 1
10 20294 1 1 103 ASP OD2 O 9.872 18.150 4.647 1.00 . A A . 251 ASP OD2 1 1
10 20295 1 1 104 ASP C C 3.511 14.437 2.353 1.00 . A A . 252 ASP C 1 1
10 20296 1 1 104 ASP CA C 3.884 15.932 2.454 1.00 . A A . 252 ASP CA 1 1
10 20297 1 1 104 ASP CB C 3.099 16.742 1.405 1.00 . A A . 252 ASP CB 1 1
10 20298 1 1 104 ASP CG C 3.155 18.241 1.621 1.00 . A A . 252 ASP CG 1 1
10 20299 1 1 104 ASP H H 5.669 16.615 1.517 1.00 . A A . 252 ASP H 1 1
10 20300 1 1 104 ASP HA H 3.596 16.285 3.433 1.00 . A A . 252 ASP HA 1 1
10 20301 1 1 104 ASP HB2 H 3.528 16.537 0.436 1.00 . A A . 252 ASP HB2 1 1
10 20302 1 1 104 ASP HB3 H 2.066 16.435 1.387 1.00 . A A . 252 ASP HB3 1 1
10 20303 1 1 104 ASP N N 5.320 16.171 2.321 1.00 . A A . 252 ASP N 1 1
10 20304 1 1 104 ASP O O 2.366 14.060 2.623 1.00 . A A . 252 ASP O 1 1
10 20305 1 1 104 ASP OD1 O 2.392 18.766 2.469 1.00 . A A . 252 ASP OD1 1 1
10 20306 1 1 104 ASP OD2 O 3.926 18.919 0.936 1.00 . A A . 252 ASP OD2 1 1
10 20307 1 1 105 LYS C C 5.297 11.319 2.520 1.00 . A A . 253 LYS C 1 1
10 20308 1 1 105 LYS CA C 4.223 12.150 1.799 1.00 . A A . 253 LYS CA 1 1
10 20309 1 1 105 LYS CB C 4.187 11.712 0.330 1.00 . A A . 253 LYS CB 1 1
10 20310 1 1 105 LYS CD C 3.133 11.798 -1.922 1.00 . A A . 253 LYS CD 1 1
10 20311 1 1 105 LYS CE C 2.113 12.483 -2.802 1.00 . A A . 253 LYS CE 1 1
10 20312 1 1 105 LYS CG C 3.105 12.344 -0.509 1.00 . A A . 253 LYS CG 1 1
10 20313 1 1 105 LYS H H 5.349 13.954 1.718 1.00 . A A . 253 LYS H 1 1
10 20314 1 1 105 LYS HA H 3.262 11.932 2.242 1.00 . A A . 253 LYS HA 1 1
10 20315 1 1 105 LYS HB2 H 5.137 11.960 -0.120 1.00 . A A . 253 LYS HB2 1 1
10 20316 1 1 105 LYS HB3 H 4.061 10.640 0.297 1.00 . A A . 253 LYS HB3 1 1
10 20317 1 1 105 LYS HD2 H 4.115 11.960 -2.341 1.00 . A A . 253 LYS HD2 1 1
10 20318 1 1 105 LYS HD3 H 2.922 10.739 -1.895 1.00 . A A . 253 LYS HD3 1 1
10 20319 1 1 105 LYS HE2 H 2.123 12.033 -3.783 1.00 . A A . 253 LYS HE2 1 1
10 20320 1 1 105 LYS HE3 H 1.137 12.345 -2.362 1.00 . A A . 253 LYS HE3 1 1
10 20321 1 1 105 LYS HG2 H 2.141 12.134 -0.067 1.00 . A A . 253 LYS HG2 1 1
10 20322 1 1 105 LYS HG3 H 3.266 13.411 -0.539 1.00 . A A . 253 LYS HG3 1 1
10 20323 1 1 105 LYS HZ1 H 3.377 14.065 -3.226 1.00 . A A . 253 LYS HZ1 1 1
10 20324 1 1 105 LYS HZ2 H 2.263 14.416 -2.017 1.00 . A A . 253 LYS HZ2 1 1
10 20325 1 1 105 LYS HZ3 H 1.791 14.371 -3.654 1.00 . A A . 253 LYS HZ3 1 1
10 20326 1 1 105 LYS N N 4.456 13.596 1.928 1.00 . A A . 253 LYS N 1 1
10 20327 1 1 105 LYS NZ N 2.382 13.929 -2.925 1.00 . A A . 253 LYS NZ 1 1
10 20328 1 1 105 LYS O O 4.987 10.478 3.371 1.00 . A A . 253 LYS O 1 1
10 20329 1 1 106 VAL C C 8.710 11.611 3.374 1.00 . A A . 254 VAL C 1 1
10 20330 1 1 106 VAL CA C 7.683 10.771 2.608 1.00 . A A . 254 VAL CA 1 1
10 20331 1 1 106 VAL CB C 8.379 10.057 1.387 1.00 . A A . 254 VAL CB 1 1
10 20332 1 1 106 VAL CG1 C 9.625 9.278 1.795 1.00 . A A . 254 VAL CG1 1 1
10 20333 1 1 106 VAL CG2 C 7.417 9.116 0.714 1.00 . A A . 254 VAL CG2 1 1
10 20334 1 1 106 VAL H H 6.764 12.357 1.624 1.00 . A A . 254 VAL H 1 1
10 20335 1 1 106 VAL HA H 7.271 10.012 3.246 1.00 . A A . 254 VAL HA 1 1
10 20336 1 1 106 VAL HB H 8.666 10.810 0.667 1.00 . A A . 254 VAL HB 1 1
10 20337 1 1 106 VAL HG11 H 10.345 9.953 2.234 1.00 . A A . 254 VAL HG11 1 1
10 20338 1 1 106 VAL HG12 H 10.056 8.800 0.928 1.00 . A A . 254 VAL HG12 1 1
10 20339 1 1 106 VAL HG13 H 9.352 8.526 2.520 1.00 . A A . 254 VAL HG13 1 1
10 20340 1 1 106 VAL HG21 H 7.120 8.346 1.412 1.00 . A A . 254 VAL HG21 1 1
10 20341 1 1 106 VAL HG22 H 7.897 8.661 -0.140 1.00 . A A . 254 VAL HG22 1 1
10 20342 1 1 106 VAL HG23 H 6.543 9.662 0.388 1.00 . A A . 254 VAL HG23 1 1
10 20343 1 1 106 VAL N N 6.552 11.566 2.170 1.00 . A A . 254 VAL N 1 1
10 20344 1 1 106 VAL O O 9.043 12.721 2.968 1.00 . A A . 254 VAL O 1 1
10 20345 1 1 107 GLY C C 11.573 11.078 4.974 1.00 . A A . 255 GLY C 1 1
10 20346 1 1 107 GLY CA C 10.214 11.720 5.235 1.00 . A A . 255 GLY CA 1 1
10 20347 1 1 107 GLY H H 8.803 10.234 4.805 1.00 . A A . 255 GLY H 1 1
10 20348 1 1 107 GLY HA2 H 10.252 12.764 4.961 1.00 . A A . 255 GLY HA2 1 1
10 20349 1 1 107 GLY HA3 H 9.984 11.636 6.286 1.00 . A A . 255 GLY HA3 1 1
10 20350 1 1 107 GLY N N 9.176 11.079 4.481 1.00 . A A . 255 GLY N 1 1
10 20351 1 1 107 GLY O O 11.671 10.050 4.287 1.00 . A A . 255 GLY O 1 1
10 20352 1 1 108 THR C C 14.246 9.850 6.035 1.00 . A A . 256 THR C 1 1
10 20353 1 1 108 THR CA C 13.965 11.215 5.392 1.00 . A A . 256 THR CA 1 1
10 20354 1 1 108 THR CB C 14.905 12.287 5.959 1.00 . A A . 256 THR CB 1 1
10 20355 1 1 108 THR CG2 C 15.096 13.411 4.967 1.00 . A A . 256 THR CG2 1 1
10 20356 1 1 108 THR H H 12.442 12.406 6.152 1.00 . A A . 256 THR H 1 1
10 20357 1 1 108 THR HA H 14.156 11.141 4.331 1.00 . A A . 256 THR HA 1 1
10 20358 1 1 108 THR HB H 15.861 11.833 6.177 1.00 . A A . 256 THR HB 1 1
10 20359 1 1 108 THR HG1 H 14.979 12.678 7.879 1.00 . A A . 256 THR HG1 1 1
10 20360 1 1 108 THR HG21 H 15.504 13.023 4.046 1.00 . A A . 256 THR HG21 1 1
10 20361 1 1 108 THR HG22 H 15.780 14.135 5.385 1.00 . A A . 256 THR HG22 1 1
10 20362 1 1 108 THR HG23 H 14.145 13.880 4.766 1.00 . A A . 256 THR HG23 1 1
10 20363 1 1 108 THR N N 12.595 11.646 5.553 1.00 . A A . 256 THR N 1 1
10 20364 1 1 108 THR O O 15.097 9.097 5.546 1.00 . A A . 256 THR O 1 1
10 20365 1 1 108 THR OG1 O 14.337 12.818 7.172 1.00 . A A . 256 THR OG1 1 1
10 20366 1 1 109 ASP C C 13.496 7.027 6.898 1.00 . A A . 257 ASP C 1 1
10 20367 1 1 109 ASP CA C 13.628 8.229 7.818 1.00 . A A . 257 ASP CA 1 1
10 20368 1 1 109 ASP CB C 12.609 8.092 8.964 1.00 . A A . 257 ASP CB 1 1
10 20369 1 1 109 ASP CG C 12.871 9.006 10.132 1.00 . A A . 257 ASP CG 1 1
10 20370 1 1 109 ASP H H 12.805 10.166 7.376 1.00 . A A . 257 ASP H 1 1
10 20371 1 1 109 ASP HA H 14.623 8.222 8.241 1.00 . A A . 257 ASP HA 1 1
10 20372 1 1 109 ASP HB2 H 11.626 8.324 8.583 1.00 . A A . 257 ASP HB2 1 1
10 20373 1 1 109 ASP HB3 H 12.615 7.072 9.318 1.00 . A A . 257 ASP HB3 1 1
10 20374 1 1 109 ASP N N 13.477 9.512 7.082 1.00 . A A . 257 ASP N 1 1
10 20375 1 1 109 ASP O O 14.131 5.992 7.116 1.00 . A A . 257 ASP O 1 1
10 20376 1 1 109 ASP OD1 O 13.806 8.737 10.910 1.00 . A A . 257 ASP OD1 1 1
10 20377 1 1 109 ASP OD2 O 12.124 9.988 10.309 1.00 . A A . 257 ASP OD2 1 1
10 20378 1 1 110 LEU C C 13.719 5.846 4.064 1.00 . A A . 258 LEU C 1 1
10 20379 1 1 110 LEU CA C 12.462 6.124 4.887 1.00 . A A . 258 LEU CA 1 1
10 20380 1 1 110 LEU CB C 11.272 6.456 3.942 1.00 . A A . 258 LEU CB 1 1
10 20381 1 1 110 LEU CD1 C 9.484 5.054 5.092 1.00 . A A . 258 LEU CD1 1 1
10 20382 1 1 110 LEU CD2 C 9.590 7.514 5.555 1.00 . A A . 258 LEU CD2 1 1
10 20383 1 1 110 LEU CG C 9.829 6.420 4.523 1.00 . A A . 258 LEU CG 1 1
10 20384 1 1 110 LEU H H 12.255 8.049 5.744 1.00 . A A . 258 LEU H 1 1
10 20385 1 1 110 LEU HA H 12.220 5.231 5.444 1.00 . A A . 258 LEU HA 1 1
10 20386 1 1 110 LEU HB2 H 11.438 7.450 3.554 1.00 . A A . 258 LEU HB2 1 1
10 20387 1 1 110 LEU HB3 H 11.320 5.767 3.113 1.00 . A A . 258 LEU HB3 1 1
10 20388 1 1 110 LEU HD11 H 10.163 4.814 5.896 1.00 . A A . 258 LEU HD11 1 1
10 20389 1 1 110 LEU HD12 H 9.570 4.308 4.316 1.00 . A A . 258 LEU HD12 1 1
10 20390 1 1 110 LEU HD13 H 8.472 5.067 5.471 1.00 . A A . 258 LEU HD13 1 1
10 20391 1 1 110 LEU HD21 H 8.586 7.430 5.945 1.00 . A A . 258 LEU HD21 1 1
10 20392 1 1 110 LEU HD22 H 9.718 8.481 5.092 1.00 . A A . 258 LEU HD22 1 1
10 20393 1 1 110 LEU HD23 H 10.300 7.406 6.361 1.00 . A A . 258 LEU HD23 1 1
10 20394 1 1 110 LEU HG H 9.145 6.578 3.701 1.00 . A A . 258 LEU HG 1 1
10 20395 1 1 110 LEU N N 12.695 7.179 5.857 1.00 . A A . 258 LEU N 1 1
10 20396 1 1 110 LEU O O 14.106 4.690 3.887 1.00 . A A . 258 LEU O 1 1
10 20397 1 1 111 LEU C C 16.789 6.363 3.553 1.00 . A A . 259 LEU C 1 1
10 20398 1 1 111 LEU CA C 15.556 6.760 2.754 1.00 . A A . 259 LEU CA 1 1
10 20399 1 1 111 LEU CB C 15.793 8.023 1.863 1.00 . A A . 259 LEU CB 1 1
10 20400 1 1 111 LEU CD1 C 17.625 9.498 2.879 1.00 . A A . 259 LEU CD1 1 1
10 20401 1 1 111 LEU CD2 C 15.716 10.523 1.680 1.00 . A A . 259 LEU CD2 1 1
10 20402 1 1 111 LEU CG C 16.140 9.375 2.544 1.00 . A A . 259 LEU CG 1 1
10 20403 1 1 111 LEU H H 14.078 7.801 3.882 1.00 . A A . 259 LEU H 1 1
10 20404 1 1 111 LEU HA H 15.333 5.923 2.107 1.00 . A A . 259 LEU HA 1 1
10 20405 1 1 111 LEU HB2 H 16.601 7.793 1.186 1.00 . A A . 259 LEU HB2 1 1
10 20406 1 1 111 LEU HB3 H 14.898 8.168 1.274 1.00 . A A . 259 LEU HB3 1 1
10 20407 1 1 111 LEU HD11 H 18.206 9.437 1.971 1.00 . A A . 259 LEU HD11 1 1
10 20408 1 1 111 LEU HD12 H 17.907 8.695 3.545 1.00 . A A . 259 LEU HD12 1 1
10 20409 1 1 111 LEU HD13 H 17.807 10.446 3.363 1.00 . A A . 259 LEU HD13 1 1
10 20410 1 1 111 LEU HD21 H 14.656 10.454 1.490 1.00 . A A . 259 LEU HD21 1 1
10 20411 1 1 111 LEU HD22 H 16.251 10.491 0.743 1.00 . A A . 259 LEU HD22 1 1
10 20412 1 1 111 LEU HD23 H 15.935 11.450 2.189 1.00 . A A . 259 LEU HD23 1 1
10 20413 1 1 111 LEU HG H 15.594 9.439 3.475 1.00 . A A . 259 LEU HG 1 1
10 20414 1 1 111 LEU N N 14.381 6.908 3.612 1.00 . A A . 259 LEU N 1 1
10 20415 1 1 111 LEU O O 17.569 5.522 3.113 1.00 . A A . 259 LEU O 1 1
10 20416 1 1 112 GLU C C 18.140 5.197 5.984 1.00 . A A . 260 GLU C 1 1
10 20417 1 1 112 GLU CA C 18.080 6.671 5.624 1.00 . A A . 260 GLU CA 1 1
10 20418 1 1 112 GLU CB C 18.020 7.529 6.899 1.00 . A A . 260 GLU CB 1 1
10 20419 1 1 112 GLU CD C 18.012 9.847 7.930 1.00 . A A . 260 GLU CD 1 1
10 20420 1 1 112 GLU CG C 18.091 9.036 6.655 1.00 . A A . 260 GLU CG 1 1
10 20421 1 1 112 GLU H H 16.249 7.586 5.045 1.00 . A A . 260 GLU H 1 1
10 20422 1 1 112 GLU HA H 18.974 6.924 5.073 1.00 . A A . 260 GLU HA 1 1
10 20423 1 1 112 GLU HB2 H 17.095 7.317 7.416 1.00 . A A . 260 GLU HB2 1 1
10 20424 1 1 112 GLU HB3 H 18.844 7.249 7.537 1.00 . A A . 260 GLU HB3 1 1
10 20425 1 1 112 GLU HG2 H 19.025 9.263 6.164 1.00 . A A . 260 GLU HG2 1 1
10 20426 1 1 112 GLU HG3 H 17.272 9.322 6.012 1.00 . A A . 260 GLU HG3 1 1
10 20427 1 1 112 GLU N N 16.933 6.940 4.753 1.00 . A A . 260 GLU N 1 1
10 20428 1 1 112 GLU O O 19.206 4.583 5.966 1.00 . A A . 260 GLU O 1 1
10 20429 1 1 112 GLU OE1 O 16.908 10.150 8.394 1.00 . A A . 260 GLU OE1 1 1
10 20430 1 1 112 GLU OE2 O 19.064 10.197 8.495 1.00 . A A . 260 GLU OE2 1 1
10 20431 1 1 113 GLU C C 17.243 2.322 5.444 1.00 . A A . 261 GLU C 1 1
10 20432 1 1 113 GLU CA C 16.828 3.243 6.604 1.00 . A A . 261 GLU CA 1 1
10 20433 1 1 113 GLU CB C 15.381 3.009 6.991 1.00 . A A . 261 GLU CB 1 1
10 20434 1 1 113 GLU CD C 13.621 1.517 7.834 1.00 . A A . 261 GLU CD 1 1
10 20435 1 1 113 GLU CG C 15.047 1.613 7.433 1.00 . A A . 261 GLU CG 1 1
10 20436 1 1 113 GLU H H 16.172 5.196 6.206 1.00 . A A . 261 GLU H 1 1
10 20437 1 1 113 GLU HA H 17.454 3.039 7.460 1.00 . A A . 261 GLU HA 1 1
10 20438 1 1 113 GLU HB2 H 15.133 3.679 7.801 1.00 . A A . 261 GLU HB2 1 1
10 20439 1 1 113 GLU HB3 H 14.756 3.254 6.145 1.00 . A A . 261 GLU HB3 1 1
10 20440 1 1 113 GLU HG2 H 15.233 0.931 6.616 1.00 . A A . 261 GLU HG2 1 1
10 20441 1 1 113 GLU HG3 H 15.663 1.349 8.279 1.00 . A A . 261 GLU HG3 1 1
10 20442 1 1 113 GLU N N 16.978 4.636 6.246 1.00 . A A . 261 GLU N 1 1
10 20443 1 1 113 GLU O O 18.011 1.361 5.635 1.00 . A A . 261 GLU O 1 1
10 20444 1 1 113 GLU OE1 O 12.770 1.229 6.978 1.00 . A A . 261 GLU OE1 1 1
10 20445 1 1 113 GLU OE2 O 13.312 1.758 9.004 1.00 . A A . 261 GLU OE2 1 1
10 20446 1 1 114 GLU C C 18.544 1.908 2.711 1.00 . A A . 262 GLU C 1 1
10 20447 1 1 114 GLU CA C 17.063 1.858 3.063 1.00 . A A . 262 GLU CA 1 1
10 20448 1 1 114 GLU CB C 16.233 2.327 1.867 1.00 . A A . 262 GLU CB 1 1
10 20449 1 1 114 GLU CD C 14.488 0.531 2.040 1.00 . A A . 262 GLU CD 1 1
10 20450 1 1 114 GLU CG C 14.750 2.014 1.961 1.00 . A A . 262 GLU CG 1 1
10 20451 1 1 114 GLU H H 16.177 3.421 4.169 1.00 . A A . 262 GLU H 1 1
10 20452 1 1 114 GLU HA H 16.803 0.833 3.276 1.00 . A A . 262 GLU HA 1 1
10 20453 1 1 114 GLU HB2 H 16.345 3.397 1.770 1.00 . A A . 262 GLU HB2 1 1
10 20454 1 1 114 GLU HB3 H 16.621 1.854 0.977 1.00 . A A . 262 GLU HB3 1 1
10 20455 1 1 114 GLU HG2 H 14.349 2.483 2.848 1.00 . A A . 262 GLU HG2 1 1
10 20456 1 1 114 GLU HG3 H 14.251 2.410 1.089 1.00 . A A . 262 GLU HG3 1 1
10 20457 1 1 114 GLU N N 16.761 2.638 4.253 1.00 . A A . 262 GLU N 1 1
10 20458 1 1 114 GLU O O 19.163 0.873 2.471 1.00 . A A . 262 GLU O 1 1
10 20459 1 1 114 GLU OE1 O 14.859 -0.199 1.110 1.00 . A A . 262 GLU OE1 1 1
10 20460 1 1 114 GLU OE2 O 13.939 0.066 3.049 1.00 . A A . 262 GLU OE2 1 1
10 20461 1 1 115 ILE C C 21.513 2.716 3.312 1.00 . A A . 263 ILE C 1 1
10 20462 1 1 115 ILE CA C 20.500 3.308 2.312 1.00 . A A . 263 ILE CA 1 1
10 20463 1 1 115 ILE CB C 20.778 4.803 1.945 1.00 . A A . 263 ILE CB 1 1
10 20464 1 1 115 ILE CD1 C 19.844 6.681 0.432 1.00 . A A . 263 ILE CD1 1 1
10 20465 1 1 115 ILE CG1 C 19.783 5.226 0.837 1.00 . A A . 263 ILE CG1 1 1
10 20466 1 1 115 ILE CG2 C 22.218 4.992 1.453 1.00 . A A . 263 ILE CG2 1 1
10 20467 1 1 115 ILE H H 18.576 3.878 3.000 1.00 . A A . 263 ILE H 1 1
10 20468 1 1 115 ILE HA H 20.613 2.714 1.416 1.00 . A A . 263 ILE HA 1 1
10 20469 1 1 115 ILE HB H 20.609 5.418 2.814 1.00 . A A . 263 ILE HB 1 1
10 20470 1 1 115 ILE HD11 H 19.636 7.297 1.295 1.00 . A A . 263 ILE HD11 1 1
10 20471 1 1 115 ILE HD12 H 19.108 6.871 -0.334 1.00 . A A . 263 ILE HD12 1 1
10 20472 1 1 115 ILE HD13 H 20.830 6.902 0.047 1.00 . A A . 263 ILE HD13 1 1
10 20473 1 1 115 ILE HG12 H 19.973 4.640 -0.049 1.00 . A A . 263 ILE HG12 1 1
10 20474 1 1 115 ILE HG13 H 18.781 5.017 1.181 1.00 . A A . 263 ILE HG13 1 1
10 20475 1 1 115 ILE HG21 H 22.383 6.033 1.213 1.00 . A A . 263 ILE HG21 1 1
10 20476 1 1 115 ILE HG22 H 22.374 4.391 0.569 1.00 . A A . 263 ILE HG22 1 1
10 20477 1 1 115 ILE HG23 H 22.905 4.683 2.226 1.00 . A A . 263 ILE HG23 1 1
10 20478 1 1 115 ILE N N 19.113 3.101 2.723 1.00 . A A . 263 ILE N 1 1
10 20479 1 1 115 ILE O O 22.569 2.196 2.914 1.00 . A A . 263 ILE O 1 1
10 20480 1 1 116 THR C C 22.023 0.534 5.426 1.00 . A A . 264 THR C 1 1
10 20481 1 1 116 THR CA C 22.039 2.076 5.565 1.00 . A A . 264 THR CA 1 1
10 20482 1 1 116 THR CB C 21.738 2.548 7.000 1.00 . A A . 264 THR CB 1 1
10 20483 1 1 116 THR CG2 C 22.182 3.994 7.175 1.00 . A A . 264 THR CG2 1 1
10 20484 1 1 116 THR H H 20.342 3.129 4.885 1.00 . A A . 264 THR H 1 1
10 20485 1 1 116 THR HA H 23.036 2.397 5.296 1.00 . A A . 264 THR HA 1 1
10 20486 1 1 116 THR HB H 22.285 1.927 7.695 1.00 . A A . 264 THR HB 1 1
10 20487 1 1 116 THR HG1 H 19.923 3.279 6.993 1.00 . A A . 264 THR HG1 1 1
10 20488 1 1 116 THR HG21 H 23.224 4.094 6.905 1.00 . A A . 264 THR HG21 1 1
10 20489 1 1 116 THR HG22 H 22.035 4.303 8.200 1.00 . A A . 264 THR HG22 1 1
10 20490 1 1 116 THR HG23 H 21.594 4.622 6.521 1.00 . A A . 264 THR HG23 1 1
10 20491 1 1 116 THR N N 21.171 2.703 4.584 1.00 . A A . 264 THR N 1 1
10 20492 1 1 116 THR O O 22.943 -0.154 5.847 1.00 . A A . 264 THR O 1 1
10 20493 1 1 116 THR OG1 O 20.327 2.443 7.265 1.00 . A A . 264 THR OG1 1 1
10 20494 1 1 117 LYS C C 21.648 -1.637 3.085 1.00 . A A . 265 LYS C 1 1
10 20495 1 1 117 LYS CA C 20.914 -1.402 4.414 1.00 . A A . 265 LYS CA 1 1
10 20496 1 1 117 LYS CB C 19.474 -1.922 4.342 1.00 . A A . 265 LYS CB 1 1
10 20497 1 1 117 LYS CD C 19.544 -3.420 6.363 1.00 . A A . 265 LYS CD 1 1
10 20498 1 1 117 LYS CE C 18.846 -3.875 7.648 1.00 . A A . 265 LYS CE 1 1
10 20499 1 1 117 LYS CG C 18.835 -2.244 5.690 1.00 . A A . 265 LYS CG 1 1
10 20500 1 1 117 LYS H H 20.200 0.589 4.599 1.00 . A A . 265 LYS H 1 1
10 20501 1 1 117 LYS HA H 21.454 -1.944 5.177 1.00 . A A . 265 LYS HA 1 1
10 20502 1 1 117 LYS HB2 H 18.870 -1.164 3.865 1.00 . A A . 265 LYS HB2 1 1
10 20503 1 1 117 LYS HB3 H 19.456 -2.814 3.733 1.00 . A A . 265 LYS HB3 1 1
10 20504 1 1 117 LYS HD2 H 19.583 -4.250 5.672 1.00 . A A . 265 LYS HD2 1 1
10 20505 1 1 117 LYS HD3 H 20.552 -3.120 6.608 1.00 . A A . 265 LYS HD3 1 1
10 20506 1 1 117 LYS HE2 H 17.824 -4.135 7.415 1.00 . A A . 265 LYS HE2 1 1
10 20507 1 1 117 LYS HE3 H 19.351 -4.754 8.021 1.00 . A A . 265 LYS HE3 1 1
10 20508 1 1 117 LYS HG2 H 18.928 -1.374 6.323 1.00 . A A . 265 LYS HG2 1 1
10 20509 1 1 117 LYS HG3 H 17.794 -2.489 5.547 1.00 . A A . 265 LYS HG3 1 1
10 20510 1 1 117 LYS HZ1 H 18.256 -2.020 8.440 1.00 . A A . 265 LYS HZ1 1 1
10 20511 1 1 117 LYS HZ2 H 19.798 -2.514 8.942 1.00 . A A . 265 LYS HZ2 1 1
10 20512 1 1 117 LYS HZ3 H 18.419 -3.226 9.573 1.00 . A A . 265 LYS HZ3 1 1
10 20513 1 1 117 LYS N N 20.970 0.010 4.792 1.00 . A A . 265 LYS N 1 1
10 20514 1 1 117 LYS NZ N 18.840 -2.837 8.705 1.00 . A A . 265 LYS NZ 1 1
10 20515 1 1 117 LYS O O 21.949 -2.765 2.719 1.00 . A A . 265 LYS O 1 1
10 20516 1 1 118 PHE C C 24.175 -0.695 1.421 1.00 . A A . 266 PHE C 1 1
10 20517 1 1 118 PHE CA C 22.685 -0.635 1.111 1.00 . A A . 266 PHE CA 1 1
10 20518 1 1 118 PHE CB C 22.358 0.502 0.110 1.00 . A A . 266 PHE CB 1 1
10 20519 1 1 118 PHE CD1 C 20.147 -0.598 -0.455 1.00 . A A . 266 PHE CD1 1 1
10 20520 1 1 118 PHE CD2 C 20.310 1.767 -0.637 1.00 . A A . 266 PHE CD2 1 1
10 20521 1 1 118 PHE CE1 C 18.827 -0.545 -0.843 1.00 . A A . 266 PHE CE1 1 1
10 20522 1 1 118 PHE CE2 C 18.986 1.827 -1.019 1.00 . A A . 266 PHE CE2 1 1
10 20523 1 1 118 PHE CG C 20.910 0.555 -0.347 1.00 . A A . 266 PHE CG 1 1
10 20524 1 1 118 PHE CZ C 18.244 0.668 -1.123 1.00 . A A . 266 PHE CZ 1 1
10 20525 1 1 118 PHE H H 21.602 0.315 2.675 1.00 . A A . 266 PHE H 1 1
10 20526 1 1 118 PHE HA H 22.435 -1.588 0.671 1.00 . A A . 266 PHE HA 1 1
10 20527 1 1 118 PHE HB2 H 22.587 1.450 0.576 1.00 . A A . 266 PHE HB2 1 1
10 20528 1 1 118 PHE HB3 H 22.982 0.386 -0.765 1.00 . A A . 266 PHE HB3 1 1
10 20529 1 1 118 PHE HD1 H 20.602 -1.551 -0.236 1.00 . A A . 266 PHE HD1 1 1
10 20530 1 1 118 PHE HD2 H 20.888 2.676 -0.565 1.00 . A A . 266 PHE HD2 1 1
10 20531 1 1 118 PHE HE1 H 18.250 -1.455 -0.925 1.00 . A A . 266 PHE HE1 1 1
10 20532 1 1 118 PHE HE2 H 18.528 2.780 -1.240 1.00 . A A . 266 PHE HE2 1 1
10 20533 1 1 118 PHE HZ H 17.207 0.713 -1.422 1.00 . A A . 266 PHE HZ 1 1
10 20534 1 1 118 PHE N N 21.920 -0.558 2.360 1.00 . A A . 266 PHE N 1 1
10 20535 1 1 118 PHE O O 24.992 -0.980 0.539 1.00 . A A . 266 PHE O 1 1
10 20536 1 1 119 GLU C C 26.580 -1.911 3.030 1.00 . A A . 267 GLU C 1 1
10 20537 1 1 119 GLU CA C 25.905 -0.531 3.255 1.00 . A A . 267 GLU CA 1 1
10 20538 1 1 119 GLU CB C 26.001 -0.083 4.717 1.00 . A A . 267 GLU CB 1 1
10 20539 1 1 119 GLU CD C 26.030 1.878 6.326 1.00 . A A . 267 GLU CD 1 1
10 20540 1 1 119 GLU CG C 25.841 1.420 4.896 1.00 . A A . 267 GLU CG 1 1
10 20541 1 1 119 GLU H H 23.814 -0.042 3.275 1.00 . A A . 267 GLU H 1 1
10 20542 1 1 119 GLU HA H 26.506 0.142 2.662 1.00 . A A . 267 GLU HA 1 1
10 20543 1 1 119 GLU HB2 H 25.224 -0.574 5.284 1.00 . A A . 267 GLU HB2 1 1
10 20544 1 1 119 GLU HB3 H 26.965 -0.371 5.109 1.00 . A A . 267 GLU HB3 1 1
10 20545 1 1 119 GLU HG2 H 26.579 1.916 4.284 1.00 . A A . 267 GLU HG2 1 1
10 20546 1 1 119 GLU HG3 H 24.854 1.707 4.563 1.00 . A A . 267 GLU HG3 1 1
10 20547 1 1 119 GLU N N 24.522 -0.405 2.696 1.00 . A A . 267 GLU N 1 1
10 20548 1 1 119 GLU O O 27.745 -2.108 3.378 1.00 . A A . 267 GLU O 1 1
10 20549 1 1 119 GLU OE1 O 27.188 1.991 6.776 1.00 . A A . 267 GLU OE1 1 1
10 20550 1 1 119 GLU OE2 O 25.039 2.146 7.026 1.00 . A A . 267 GLU OE2 1 1
10 20551 1 1 120 GLU C C 27.417 -3.820 0.868 1.00 . A A . 268 GLU C 1 1
10 20552 1 1 120 GLU CA C 26.413 -4.109 2.024 1.00 . A A . 268 GLU CA 1 1
10 20553 1 1 120 GLU CB C 25.307 -5.074 1.563 1.00 . A A . 268 GLU CB 1 1
10 20554 1 1 120 GLU CD C 23.322 -5.474 0.061 1.00 . A A . 268 GLU CD 1 1
10 20555 1 1 120 GLU CG C 24.291 -4.465 0.611 1.00 . A A . 268 GLU CG 1 1
10 20556 1 1 120 GLU H H 24.870 -2.722 2.438 1.00 . A A . 268 GLU H 1 1
10 20557 1 1 120 GLU HA H 26.957 -4.547 2.847 1.00 . A A . 268 GLU HA 1 1
10 20558 1 1 120 GLU HB2 H 25.761 -5.917 1.063 1.00 . A A . 268 GLU HB2 1 1
10 20559 1 1 120 GLU HB3 H 24.779 -5.428 2.435 1.00 . A A . 268 GLU HB3 1 1
10 20560 1 1 120 GLU HG2 H 23.726 -3.720 1.153 1.00 . A A . 268 GLU HG2 1 1
10 20561 1 1 120 GLU HG3 H 24.812 -3.989 -0.205 1.00 . A A . 268 GLU HG3 1 1
10 20562 1 1 120 GLU N N 25.838 -2.866 2.495 1.00 . A A . 268 GLU N 1 1
10 20563 1 1 120 GLU O O 28.415 -4.508 0.714 1.00 . A A . 268 GLU O 1 1
10 20564 1 1 120 GLU OE1 O 22.410 -5.900 0.790 1.00 . A A . 268 GLU OE1 1 1
10 20565 1 1 120 GLU OE2 O 23.431 -5.821 -1.124 1.00 . A A . 268 GLU OE2 1 1
10 20566 1 1 121 HIS C C 28.513 -0.934 -0.810 1.00 . A A . 269 HIS C 1 1
10 20567 1 1 121 HIS CA C 28.037 -2.373 -1.008 1.00 . A A . 269 HIS CA 1 1
10 20568 1 1 121 HIS CB C 27.420 -2.562 -2.412 1.00 . A A . 269 HIS CB 1 1
10 20569 1 1 121 HIS CD2 C 26.450 -4.970 -2.547 1.00 . A A . 269 HIS CD2 1 1
10 20570 1 1 121 HIS CE1 C 27.849 -5.809 -3.985 1.00 . A A . 269 HIS CE1 1 1
10 20571 1 1 121 HIS CG C 27.322 -3.994 -2.869 1.00 . A A . 269 HIS CG 1 1
10 20572 1 1 121 HIS H H 26.298 -2.294 0.221 1.00 . A A . 269 HIS H 1 1
10 20573 1 1 121 HIS HA H 28.908 -3.008 -0.922 1.00 . A A . 269 HIS HA 1 1
10 20574 1 1 121 HIS HB2 H 26.423 -2.149 -2.416 1.00 . A A . 269 HIS HB2 1 1
10 20575 1 1 121 HIS HB3 H 28.025 -2.026 -3.128 1.00 . A A . 269 HIS HB3 1 1
10 20576 1 1 121 HIS HD1 H 28.917 -4.116 -4.266 1.00 . A A . 269 HIS HD1 1 1
10 20577 1 1 121 HIS HD2 H 25.616 -4.879 -1.867 1.00 . A A . 269 HIS HD2 1 1
10 20578 1 1 121 HIS HE1 H 28.347 -6.494 -4.654 1.00 . A A . 269 HIS HE1 1 1
10 20579 1 1 121 HIS HE2 H 26.179 -6.815 -3.458 1.00 . A A . 269 HIS HE2 1 1
10 20580 1 1 121 HIS N N 27.134 -2.790 0.070 1.00 . A A . 269 HIS N 1 1
10 20581 1 1 121 HIS ND1 N 28.186 -4.558 -3.779 1.00 . A A . 269 HIS ND1 1 1
10 20582 1 1 121 HIS NE2 N 26.804 -6.086 -3.250 1.00 . A A . 269 HIS NE2 1 1
10 20583 1 1 121 HIS O O 29.491 -0.507 -1.415 1.00 . A A . 269 HIS O 1 1
10 20584 1 1 122 VAL C C 29.086 1.115 1.633 1.00 . A A . 270 VAL C 1 1
10 20585 1 1 122 VAL CA C 28.199 1.164 0.381 1.00 . A A . 270 VAL CA 1 1
10 20586 1 1 122 VAL CB C 26.925 2.050 0.638 1.00 . A A . 270 VAL CB 1 1
10 20587 1 1 122 VAL CG1 C 27.286 3.471 1.024 1.00 . A A . 270 VAL CG1 1 1
10 20588 1 1 122 VAL CG2 C 26.012 2.055 -0.583 1.00 . A A . 270 VAL CG2 1 1
10 20589 1 1 122 VAL H H 27.027 -0.579 0.469 1.00 . A A . 270 VAL H 1 1
10 20590 1 1 122 VAL HA H 28.767 1.572 -0.442 1.00 . A A . 270 VAL HA 1 1
10 20591 1 1 122 VAL HB H 26.369 1.634 1.464 1.00 . A A . 270 VAL HB 1 1
10 20592 1 1 122 VAL HG11 H 27.890 3.918 0.249 1.00 . A A . 270 VAL HG11 1 1
10 20593 1 1 122 VAL HG12 H 27.838 3.463 1.953 1.00 . A A . 270 VAL HG12 1 1
10 20594 1 1 122 VAL HG13 H 26.379 4.045 1.152 1.00 . A A . 270 VAL HG13 1 1
10 20595 1 1 122 VAL HG21 H 25.148 2.671 -0.385 1.00 . A A . 270 VAL HG21 1 1
10 20596 1 1 122 VAL HG22 H 25.696 1.045 -0.797 1.00 . A A . 270 VAL HG22 1 1
10 20597 1 1 122 VAL HG23 H 26.548 2.450 -1.433 1.00 . A A . 270 VAL HG23 1 1
10 20598 1 1 122 VAL N N 27.822 -0.201 0.039 1.00 . A A . 270 VAL N 1 1
10 20599 1 1 122 VAL O O 28.807 0.368 2.545 1.00 . A A . 270 VAL O 1 1
10 20600 1 1 123 GLN C C 30.565 2.757 3.890 1.00 . A A . 271 GLN C 1 1
10 20601 1 1 123 GLN CA C 31.070 1.849 2.785 1.00 . A A . 271 GLN CA 1 1
10 20602 1 1 123 GLN CB C 32.477 2.287 2.373 1.00 . A A . 271 GLN CB 1 1
10 20603 1 1 123 GLN CD C 34.851 2.763 3.165 1.00 . A A . 271 GLN CD 1 1
10 20604 1 1 123 GLN CG C 33.493 2.200 3.508 1.00 . A A . 271 GLN CG 1 1
10 20605 1 1 123 GLN H H 30.341 2.472 0.899 1.00 . A A . 271 GLN H 1 1
10 20606 1 1 123 GLN HA H 31.116 0.835 3.155 1.00 . A A . 271 GLN HA 1 1
10 20607 1 1 123 GLN HB2 H 32.817 1.656 1.564 1.00 . A A . 271 GLN HB2 1 1
10 20608 1 1 123 GLN HB3 H 32.439 3.311 2.028 1.00 . A A . 271 GLN HB3 1 1
10 20609 1 1 123 GLN HE21 H 34.610 2.406 1.223 1.00 . A A . 271 GLN HE21 1 1
10 20610 1 1 123 GLN HE22 H 36.111 3.083 1.706 1.00 . A A . 271 GLN HE22 1 1
10 20611 1 1 123 GLN HG2 H 33.107 2.747 4.356 1.00 . A A . 271 GLN HG2 1 1
10 20612 1 1 123 GLN HG3 H 33.608 1.164 3.786 1.00 . A A . 271 GLN HG3 1 1
10 20613 1 1 123 GLN N N 30.159 1.868 1.653 1.00 . A A . 271 GLN N 1 1
10 20614 1 1 123 GLN NE2 N 35.211 2.753 1.916 1.00 . A A . 271 GLN NE2 1 1
10 20615 1 1 123 GLN O O 30.608 2.408 5.068 1.00 . A A . 271 GLN O 1 1
10 20616 1 1 123 GLN OE1 O 35.557 3.247 4.031 1.00 . A A . 271 GLN OE1 1 1
10 20617 1 1 124 SER C C 28.555 5.732 3.861 1.00 . A A . 272 SER C 1 1
10 20618 1 1 124 SER CA C 29.652 4.885 4.479 1.00 . A A . 272 SER CA 1 1
10 20619 1 1 124 SER CB C 30.814 5.768 4.983 1.00 . A A . 272 SER CB 1 1
10 20620 1 1 124 SER H H 30.088 4.175 2.575 1.00 . A A . 272 SER H 1 1
10 20621 1 1 124 SER HA H 29.254 4.326 5.308 1.00 . A A . 272 SER HA 1 1
10 20622 1 1 124 SER HB2 H 31.238 6.310 4.151 1.00 . A A . 272 SER HB2 1 1
10 20623 1 1 124 SER HB3 H 30.445 6.465 5.720 1.00 . A A . 272 SER HB3 1 1
10 20624 1 1 124 SER HG H 31.467 4.075 5.625 1.00 . A A . 272 SER HG 1 1
10 20625 1 1 124 SER N N 30.128 3.928 3.522 1.00 . A A . 272 SER N 1 1
10 20626 1 1 124 SER O O 28.576 5.995 2.645 1.00 . A A . 272 SER O 1 1
10 20627 1 1 124 SER OG O 31.844 4.966 5.578 1.00 . A A . 272 SER OG 1 1
10 20628 1 1 125 VAL C C 26.644 8.272 4.952 1.00 . A A . 273 VAL C 1 1
10 20629 1 1 125 VAL CA C 26.501 6.937 4.237 1.00 . A A . 273 VAL CA 1 1
10 20630 1 1 125 VAL CB C 25.121 6.306 4.606 1.00 . A A . 273 VAL CB 1 1
10 20631 1 1 125 VAL CG1 C 23.970 7.179 4.135 1.00 . A A . 273 VAL CG1 1 1
10 20632 1 1 125 VAL CG2 C 24.988 4.902 4.034 1.00 . A A . 273 VAL CG2 1 1
10 20633 1 1 125 VAL H H 27.572 5.791 5.600 1.00 . A A . 273 VAL H 1 1
10 20634 1 1 125 VAL HA H 26.560 7.074 3.168 1.00 . A A . 273 VAL HA 1 1
10 20635 1 1 125 VAL HB H 25.070 6.240 5.683 1.00 . A A . 273 VAL HB 1 1
10 20636 1 1 125 VAL HG11 H 24.017 7.278 3.061 1.00 . A A . 273 VAL HG11 1 1
10 20637 1 1 125 VAL HG12 H 24.049 8.156 4.590 1.00 . A A . 273 VAL HG12 1 1
10 20638 1 1 125 VAL HG13 H 23.032 6.721 4.414 1.00 . A A . 273 VAL HG13 1 1
10 20639 1 1 125 VAL HG21 H 25.078 4.942 2.958 1.00 . A A . 273 VAL HG21 1 1
10 20640 1 1 125 VAL HG22 H 24.025 4.494 4.301 1.00 . A A . 273 VAL HG22 1 1
10 20641 1 1 125 VAL HG23 H 25.769 4.276 4.437 1.00 . A A . 273 VAL HG23 1 1
10 20642 1 1 125 VAL N N 27.581 6.094 4.665 1.00 . A A . 273 VAL N 1 1
10 20643 1 1 125 VAL O O 26.546 8.335 6.174 1.00 . A A . 273 VAL O 1 1
10 20644 1 1 126 ASP C C 26.069 11.588 4.249 1.00 . A A . 274 ASP C 1 1
10 20645 1 1 126 ASP CA C 27.071 10.637 4.800 1.00 . A A . 274 ASP CA 1 1
10 20646 1 1 126 ASP CB C 28.474 11.221 4.588 1.00 . A A . 274 ASP CB 1 1
10 20647 1 1 126 ASP CG C 29.507 10.692 5.542 1.00 . A A . 274 ASP CG 1 1
10 20648 1 1 126 ASP H H 27.030 9.202 3.241 1.00 . A A . 274 ASP H 1 1
10 20649 1 1 126 ASP HA H 26.906 10.539 5.862 1.00 . A A . 274 ASP HA 1 1
10 20650 1 1 126 ASP HB2 H 28.800 10.974 3.590 1.00 . A A . 274 ASP HB2 1 1
10 20651 1 1 126 ASP HB3 H 28.421 12.294 4.693 1.00 . A A . 274 ASP HB3 1 1
10 20652 1 1 126 ASP N N 26.920 9.311 4.211 1.00 . A A . 274 ASP N 1 1
10 20653 1 1 126 ASP O O 25.663 11.476 3.092 1.00 . A A . 274 ASP O 1 1
10 20654 1 1 126 ASP OD1 O 30.013 9.585 5.331 1.00 . A A . 274 ASP OD1 1 1
10 20655 1 1 126 ASP OD2 O 29.861 11.419 6.509 1.00 . A A . 274 ASP OD2 1 1
10 20656 1 1 127 ILE C C 25.622 14.726 4.212 1.00 . A A . 275 ILE C 1 1
10 20657 1 1 127 ILE CA C 24.753 13.547 4.629 1.00 . A A . 275 ILE CA 1 1
10 20658 1 1 127 ILE CB C 23.758 13.988 5.758 1.00 . A A . 275 ILE CB 1 1
10 20659 1 1 127 ILE CD1 C 22.137 12.011 5.305 1.00 . A A . 275 ILE CD1 1 1
10 20660 1 1 127 ILE CG1 C 22.970 12.775 6.325 1.00 . A A . 275 ILE CG1 1 1
10 20661 1 1 127 ILE CG2 C 22.788 15.064 5.248 1.00 . A A . 275 ILE CG2 1 1
10 20662 1 1 127 ILE H H 25.949 12.498 5.999 1.00 . A A . 275 ILE H 1 1
10 20663 1 1 127 ILE HA H 24.204 13.186 3.772 1.00 . A A . 275 ILE HA 1 1
10 20664 1 1 127 ILE HB H 24.342 14.426 6.555 1.00 . A A . 275 ILE HB 1 1
10 20665 1 1 127 ILE HD11 H 22.788 11.584 4.557 1.00 . A A . 275 ILE HD11 1 1
10 20666 1 1 127 ILE HD12 H 21.431 12.681 4.836 1.00 . A A . 275 ILE HD12 1 1
10 20667 1 1 127 ILE HD13 H 21.599 11.218 5.805 1.00 . A A . 275 ILE HD13 1 1
10 20668 1 1 127 ILE HG12 H 23.669 12.072 6.756 1.00 . A A . 275 ILE HG12 1 1
10 20669 1 1 127 ILE HG13 H 22.308 13.127 7.103 1.00 . A A . 275 ILE HG13 1 1
10 20670 1 1 127 ILE HG21 H 22.199 14.660 4.438 1.00 . A A . 275 ILE HG21 1 1
10 20671 1 1 127 ILE HG22 H 23.347 15.914 4.887 1.00 . A A . 275 ILE HG22 1 1
10 20672 1 1 127 ILE HG23 H 22.134 15.371 6.050 1.00 . A A . 275 ILE HG23 1 1
10 20673 1 1 127 ILE N N 25.647 12.507 5.065 1.00 . A A . 275 ILE N 1 1
10 20674 1 1 127 ILE O O 26.251 15.376 5.054 1.00 . A A . 275 ILE O 1 1
10 20675 1 1 128 ALA C C 25.854 17.357 2.531 1.00 . A A . 276 ALA C 1 1
10 20676 1 1 128 ALA CA C 26.534 16.016 2.388 1.00 . A A . 276 ALA CA 1 1
10 20677 1 1 128 ALA CB C 26.870 15.741 0.937 1.00 . A A . 276 ALA CB 1 1
10 20678 1 1 128 ALA H H 25.166 14.415 2.310 1.00 . A A . 276 ALA H 1 1
10 20679 1 1 128 ALA HA H 27.454 16.030 2.954 1.00 . A A . 276 ALA HA 1 1
10 20680 1 1 128 ALA HB1 H 27.526 16.514 0.564 1.00 . A A . 276 ALA HB1 1 1
10 20681 1 1 128 ALA HB2 H 25.962 15.727 0.353 1.00 . A A . 276 ALA HB2 1 1
10 20682 1 1 128 ALA HB3 H 27.363 14.785 0.858 1.00 . A A . 276 ALA HB3 1 1
10 20683 1 1 128 ALA N N 25.702 14.961 2.928 1.00 . A A . 276 ALA N 1 1
10 20684 1 1 128 ALA O O 26.497 18.355 2.864 1.00 . A A . 276 ALA O 1 1
10 20685 1 1 129 ALA C C 22.304 18.251 2.563 1.00 . A A . 277 ALA C 1 1
10 20686 1 1 129 ALA CA C 23.765 18.584 2.413 1.00 . A A . 277 ALA CA 1 1
10 20687 1 1 129 ALA CB C 23.950 19.472 1.203 1.00 . A A . 277 ALA CB 1 1
10 20688 1 1 129 ALA H H 24.085 16.548 2.058 1.00 . A A . 277 ALA H 1 1
10 20689 1 1 129 ALA HA H 24.105 19.122 3.285 1.00 . A A . 277 ALA HA 1 1
10 20690 1 1 129 ALA HB1 H 25.001 19.652 1.035 1.00 . A A . 277 ALA HB1 1 1
10 20691 1 1 129 ALA HB2 H 23.440 20.408 1.379 1.00 . A A . 277 ALA HB2 1 1
10 20692 1 1 129 ALA HB3 H 23.512 18.982 0.348 1.00 . A A . 277 ALA HB3 1 1
10 20693 1 1 129 ALA N N 24.552 17.375 2.300 1.00 . A A . 277 ALA N 1 1
10 20694 1 1 129 ALA O O 21.851 17.207 2.086 1.00 . A A . 277 ALA O 1 1
10 20695 1 1 130 PHE C C 19.548 20.360 3.116 1.00 . A A . 278 PHE C 1 1
10 20696 1 1 130 PHE CA C 20.170 18.998 3.403 1.00 . A A . 278 PHE CA 1 1
10 20697 1 1 130 PHE CB C 19.859 18.541 4.847 1.00 . A A . 278 PHE CB 1 1
10 20698 1 1 130 PHE CD1 C 17.740 17.202 4.757 1.00 . A A . 278 PHE CD1 1 1
10 20699 1 1 130 PHE CD2 C 17.671 19.329 5.815 1.00 . A A . 278 PHE CD2 1 1
10 20700 1 1 130 PHE CE1 C 16.399 17.024 5.023 1.00 . A A . 278 PHE CE1 1 1
10 20701 1 1 130 PHE CE2 C 16.329 19.157 6.082 1.00 . A A . 278 PHE CE2 1 1
10 20702 1 1 130 PHE CG C 18.392 18.353 5.145 1.00 . A A . 278 PHE CG 1 1
10 20703 1 1 130 PHE CZ C 15.693 18.002 5.687 1.00 . A A . 278 PHE CZ 1 1
10 20704 1 1 130 PHE H H 22.033 19.892 3.630 1.00 . A A . 278 PHE H 1 1
10 20705 1 1 130 PHE HA H 19.793 18.270 2.700 1.00 . A A . 278 PHE HA 1 1
10 20706 1 1 130 PHE HB2 H 20.354 17.599 5.035 1.00 . A A . 278 PHE HB2 1 1
10 20707 1 1 130 PHE HB3 H 20.247 19.279 5.532 1.00 . A A . 278 PHE HB3 1 1
10 20708 1 1 130 PHE HD1 H 18.295 16.434 4.238 1.00 . A A . 278 PHE HD1 1 1
10 20709 1 1 130 PHE HD2 H 18.169 20.236 6.125 1.00 . A A . 278 PHE HD2 1 1
10 20710 1 1 130 PHE HE1 H 15.900 16.119 4.711 1.00 . A A . 278 PHE HE1 1 1
10 20711 1 1 130 PHE HE2 H 15.780 19.927 6.605 1.00 . A A . 278 PHE HE2 1 1
10 20712 1 1 130 PHE HZ H 14.643 17.864 5.896 1.00 . A A . 278 PHE HZ 1 1
10 20713 1 1 130 PHE N N 21.590 19.118 3.220 1.00 . A A . 278 PHE N 1 1
10 20714 1 1 130 PHE O O 19.730 21.303 3.883 1.00 . A A . 278 PHE O 1 1
10 20715 1 1 131 ASN C C 16.839 21.437 1.217 1.00 . A A . 279 ASN C 1 1
10 20716 1 1 131 ASN CA C 18.253 21.726 1.596 1.00 . A A . 279 ASN CA 1 1
10 20717 1 1 131 ASN CB C 18.956 22.341 0.356 1.00 . A A . 279 ASN CB 1 1
10 20718 1 1 131 ASN CG C 20.447 22.561 0.526 1.00 . A A . 279 ASN CG 1 1
10 20719 1 1 131 ASN H H 18.748 19.678 1.434 1.00 . A A . 279 ASN H 1 1
10 20720 1 1 131 ASN HA H 18.288 22.426 2.417 1.00 . A A . 279 ASN HA 1 1
10 20721 1 1 131 ASN HB2 H 18.822 21.664 -0.474 1.00 . A A . 279 ASN HB2 1 1
10 20722 1 1 131 ASN HB3 H 18.481 23.281 0.113 1.00 . A A . 279 ASN HB3 1 1
10 20723 1 1 131 ASN HD21 H 20.821 20.886 -0.459 1.00 . A A . 279 ASN HD21 1 1
10 20724 1 1 131 ASN HD22 H 22.217 21.725 0.108 1.00 . A A . 279 ASN HD22 1 1
10 20725 1 1 131 ASN N N 18.871 20.471 2.007 1.00 . A A . 279 ASN N 1 1
10 20726 1 1 131 ASN ND2 N 21.244 21.638 0.007 1.00 . A A . 279 ASN ND2 1 1
10 20727 1 1 131 ASN O O 16.602 20.651 0.318 1.00 . A A . 279 ASN O 1 1
10 20728 1 1 131 ASN OD1 O 20.884 23.589 1.056 1.00 . A A . 279 ASN OD1 1 1
10 20729 1 1 132 LYS C C 13.955 22.816 0.619 1.00 . A A . 280 LYS C 1 1
10 20730 1 1 132 LYS CA C 14.543 21.748 1.502 1.00 . A A . 280 LYS CA 1 1
10 20731 1 1 132 LYS CB C 13.639 21.304 2.638 1.00 . A A . 280 LYS CB 1 1
10 20732 1 1 132 LYS CD C 12.454 21.682 4.809 1.00 . A A . 280 LYS CD 1 1
10 20733 1 1 132 LYS CE C 12.809 20.286 5.328 1.00 . A A . 280 LYS CE 1 1
10 20734 1 1 132 LYS CG C 13.507 22.229 3.827 1.00 . A A . 280 LYS CG 1 1
10 20735 1 1 132 LYS H H 16.103 22.645 2.603 1.00 . A A . 280 LYS H 1 1
10 20736 1 1 132 LYS HA H 14.661 20.911 0.828 1.00 . A A . 280 LYS HA 1 1
10 20737 1 1 132 LYS HB2 H 12.653 21.135 2.233 1.00 . A A . 280 LYS HB2 1 1
10 20738 1 1 132 LYS HB3 H 14.032 20.358 2.979 1.00 . A A . 280 LYS HB3 1 1
10 20739 1 1 132 LYS HD2 H 12.387 22.350 5.654 1.00 . A A . 280 LYS HD2 1 1
10 20740 1 1 132 LYS HD3 H 11.494 21.640 4.319 1.00 . A A . 280 LYS HD3 1 1
10 20741 1 1 132 LYS HE2 H 13.054 19.642 4.497 1.00 . A A . 280 LYS HE2 1 1
10 20742 1 1 132 LYS HE3 H 13.662 20.366 5.986 1.00 . A A . 280 LYS HE3 1 1
10 20743 1 1 132 LYS HG2 H 14.470 22.307 4.312 1.00 . A A . 280 LYS HG2 1 1
10 20744 1 1 132 LYS HG3 H 13.198 23.200 3.466 1.00 . A A . 280 LYS HG3 1 1
10 20745 1 1 132 LYS HZ1 H 10.933 19.349 5.417 1.00 . A A . 280 LYS HZ1 1 1
10 20746 1 1 132 LYS HZ2 H 11.319 20.257 6.813 1.00 . A A . 280 LYS HZ2 1 1
10 20747 1 1 132 LYS HZ3 H 12.059 18.787 6.505 1.00 . A A . 280 LYS HZ3 1 1
10 20748 1 1 132 LYS N N 15.894 22.014 1.880 1.00 . A A . 280 LYS N 1 1
10 20749 1 1 132 LYS NZ N 11.699 19.652 6.058 1.00 . A A . 280 LYS NZ 1 1
10 20750 1 1 132 LYS O O 14.220 24.008 0.782 1.00 . A A . 280 LYS O 1 1
10 20751 1 1 133 ILE C C 11.121 22.993 -1.488 1.00 . A A . 281 ILE C 1 1
10 20752 1 1 133 ILE CA C 12.653 23.140 -1.387 1.00 . A A . 281 ILE CA 1 1
10 20753 1 1 133 ILE CB C 13.373 22.732 -2.725 1.00 . A A . 281 ILE CB 1 1
10 20754 1 1 133 ILE CD1 C 13.992 20.652 -4.160 1.00 . A A . 281 ILE CD1 1 1
10 20755 1 1 133 ILE CG1 C 13.422 21.182 -2.862 1.00 . A A . 281 ILE CG1 1 1
10 20756 1 1 133 ILE CG2 C 14.790 23.316 -2.751 1.00 . A A . 281 ILE CG2 1 1
10 20757 1 1 133 ILE H H 12.849 21.434 -0.266 1.00 . A A . 281 ILE H 1 1
10 20758 1 1 133 ILE HA H 12.884 24.175 -1.182 1.00 . A A . 281 ILE HA 1 1
10 20759 1 1 133 ILE HB H 12.817 23.146 -3.554 1.00 . A A . 281 ILE HB 1 1
10 20760 1 1 133 ILE HD11 H 14.000 19.571 -4.119 1.00 . A A . 281 ILE HD11 1 1
10 20761 1 1 133 ILE HD12 H 15.000 21.015 -4.293 1.00 . A A . 281 ILE HD12 1 1
10 20762 1 1 133 ILE HD13 H 13.370 20.972 -4.984 1.00 . A A . 281 ILE HD13 1 1
10 20763 1 1 133 ILE HG12 H 14.025 20.784 -2.060 1.00 . A A . 281 ILE HG12 1 1
10 20764 1 1 133 ILE HG13 H 12.417 20.807 -2.753 1.00 . A A . 281 ILE HG13 1 1
10 20765 1 1 133 ILE HG21 H 14.737 24.395 -2.729 1.00 . A A . 281 ILE HG21 1 1
10 20766 1 1 133 ILE HG22 H 15.306 22.987 -3.641 1.00 . A A . 281 ILE HG22 1 1
10 20767 1 1 133 ILE HG23 H 15.323 22.969 -1.875 1.00 . A A . 281 ILE HG23 1 1
10 20768 1 1 133 ILE N N 13.170 22.364 -0.307 1.00 . A A . 281 ILE N 1 1
10 20769 1 1 133 ILE O O 10.411 23.899 -1.054 1.00 . A A . 281 ILE O 1 1
10 20770 1 1 133 ILE OXT O 10.612 21.970 -1.984 1.00 . A A . 281 ILE OXT 1 1
11 20771 1 1 1 GLY C C 18.823 83.181 33.937 1.00 . A A . 149 GLY C 1 1
11 20772 1 1 1 GLY CA C 17.644 84.094 34.192 1.00 . A A . 149 GLY CA 1 1
11 20773 1 1 1 GLY H1 H 16.140 82.789 33.702 1.00 . A A . 149 GLY H1 1 1
11 20774 1 1 1 GLY H2 H 16.805 83.602 32.402 1.00 . A A . 149 GLY H2 1 1
11 20775 1 1 1 GLY H3 H 15.733 84.421 33.442 1.00 . A A . 149 GLY H3 1 1
11 20776 1 1 1 GLY HA2 H 17.932 85.105 33.945 1.00 . A A . 149 GLY HA2 1 1
11 20777 1 1 1 GLY HA3 H 17.377 84.048 35.237 1.00 . A A . 149 GLY HA3 1 1
11 20778 1 1 1 GLY N N 16.495 83.718 33.385 1.00 . A A . 149 GLY N 1 1
11 20779 1 1 1 GLY O O 18.750 82.314 33.053 1.00 . A A . 149 GLY O 1 1
11 20780 1 1 2 PRO C C 20.953 81.091 34.918 1.00 . A A . 150 PRO C 1 1
11 20781 1 1 2 PRO CA C 21.149 82.557 34.513 1.00 . A A . 150 PRO CA 1 1
11 20782 1 1 2 PRO CB C 22.163 83.222 35.463 1.00 . A A . 150 PRO CB 1 1
11 20783 1 1 2 PRO CD C 20.096 84.357 35.756 1.00 . A A . 150 PRO CD 1 1
11 20784 1 1 2 PRO CG C 21.578 84.546 35.801 1.00 . A A . 150 PRO CG 1 1
11 20785 1 1 2 PRO HA H 21.516 82.609 33.499 1.00 . A A . 150 PRO HA 1 1
11 20786 1 1 2 PRO HB2 H 22.278 82.604 36.341 1.00 . A A . 150 PRO HB2 1 1
11 20787 1 1 2 PRO HB3 H 23.119 83.322 34.972 1.00 . A A . 150 PRO HB3 1 1
11 20788 1 1 2 PRO HD2 H 19.738 83.981 36.704 1.00 . A A . 150 PRO HD2 1 1
11 20789 1 1 2 PRO HD3 H 19.603 85.282 35.498 1.00 . A A . 150 PRO HD3 1 1
11 20790 1 1 2 PRO HG2 H 21.900 84.847 36.787 1.00 . A A . 150 PRO HG2 1 1
11 20791 1 1 2 PRO HG3 H 21.890 85.274 35.067 1.00 . A A . 150 PRO HG3 1 1
11 20792 1 1 2 PRO N N 19.933 83.356 34.686 1.00 . A A . 150 PRO N 1 1
11 20793 1 1 2 PRO O O 20.686 80.785 36.096 1.00 . A A . 150 PRO O 1 1
11 20794 1 1 3 GLY C C 19.875 78.140 33.365 1.00 . A A . 151 GLY C 1 1
11 20795 1 1 3 GLY CA C 20.943 78.791 34.210 1.00 . A A . 151 GLY CA 1 1
11 20796 1 1 3 GLY H H 21.216 80.528 33.035 1.00 . A A . 151 GLY H 1 1
11 20797 1 1 3 GLY HA2 H 21.891 78.322 33.994 1.00 . A A . 151 GLY HA2 1 1
11 20798 1 1 3 GLY HA3 H 20.709 78.643 35.253 1.00 . A A . 151 GLY HA3 1 1
11 20799 1 1 3 GLY N N 21.061 80.209 33.951 1.00 . A A . 151 GLY N 1 1
11 20800 1 1 3 GLY O O 19.780 76.914 33.325 1.00 . A A . 151 GLY O 1 1
11 20801 1 1 4 SER C C 16.905 77.727 32.589 1.00 . A A . 152 SER C 1 1
11 20802 1 1 4 SER CA C 17.972 78.536 31.824 1.00 . A A . 152 SER CA 1 1
11 20803 1 1 4 SER CB C 18.500 77.735 30.613 1.00 . A A . 152 SER CB 1 1
11 20804 1 1 4 SER H H 19.204 79.940 32.817 1.00 . A A . 152 SER H 1 1
11 20805 1 1 4 SER HA H 17.508 79.440 31.462 1.00 . A A . 152 SER HA 1 1
11 20806 1 1 4 SER HB2 H 18.951 76.818 30.966 1.00 . A A . 152 SER HB2 1 1
11 20807 1 1 4 SER HB3 H 17.675 77.499 29.956 1.00 . A A . 152 SER HB3 1 1
11 20808 1 1 4 SER HG H 19.615 79.308 30.357 1.00 . A A . 152 SER HG 1 1
11 20809 1 1 4 SER N N 19.065 78.975 32.700 1.00 . A A . 152 SER N 1 1
11 20810 1 1 4 SER O O 16.933 76.490 32.606 1.00 . A A . 152 SER O 1 1
11 20811 1 1 4 SER OG O 19.479 78.476 29.885 1.00 . A A . 152 SER OG 1 1
11 20812 1 1 5 GLU C C 14.006 77.089 33.094 1.00 . A A . 153 GLU C 1 1
11 20813 1 1 5 GLU CA C 14.929 77.809 34.049 1.00 . A A . 153 GLU CA 1 1
11 20814 1 1 5 GLU CB C 14.084 78.840 34.843 1.00 . A A . 153 GLU CB 1 1
11 20815 1 1 5 GLU CD C 15.629 80.814 35.026 1.00 . A A . 153 GLU CD 1 1
11 20816 1 1 5 GLU CG C 14.840 79.781 35.772 1.00 . A A . 153 GLU CG 1 1
11 20817 1 1 5 GLU H H 16.117 79.413 33.292 1.00 . A A . 153 GLU H 1 1
11 20818 1 1 5 GLU HA H 15.361 77.092 34.731 1.00 . A A . 153 GLU HA 1 1
11 20819 1 1 5 GLU HB2 H 13.553 79.455 34.133 1.00 . A A . 153 GLU HB2 1 1
11 20820 1 1 5 GLU HB3 H 13.353 78.300 35.429 1.00 . A A . 153 GLU HB3 1 1
11 20821 1 1 5 GLU HG2 H 14.128 80.289 36.406 1.00 . A A . 153 GLU HG2 1 1
11 20822 1 1 5 GLU HG3 H 15.512 79.200 36.386 1.00 . A A . 153 GLU HG3 1 1
11 20823 1 1 5 GLU N N 16.016 78.436 33.278 1.00 . A A . 153 GLU N 1 1
11 20824 1 1 5 GLU O O 13.725 75.897 33.245 1.00 . A A . 153 GLU O 1 1
11 20825 1 1 5 GLU OE1 O 15.034 81.744 34.490 1.00 . A A . 153 GLU OE1 1 1
11 20826 1 1 5 GLU OE2 O 16.849 80.684 34.920 1.00 . A A . 153 GLU OE2 1 1
11 20827 1 1 6 ASP C C 13.547 76.890 29.907 1.00 . A A . 154 ASP C 1 1
11 20828 1 1 6 ASP CA C 12.698 77.309 31.085 1.00 . A A . 154 ASP CA 1 1
11 20829 1 1 6 ASP CB C 11.607 78.338 30.676 1.00 . A A . 154 ASP CB 1 1
11 20830 1 1 6 ASP CG C 12.156 79.671 30.179 1.00 . A A . 154 ASP CG 1 1
11 20831 1 1 6 ASP H H 13.810 78.770 32.061 1.00 . A A . 154 ASP H 1 1
11 20832 1 1 6 ASP HA H 12.220 76.428 31.488 1.00 . A A . 154 ASP HA 1 1
11 20833 1 1 6 ASP HB2 H 11.012 77.909 29.886 1.00 . A A . 154 ASP HB2 1 1
11 20834 1 1 6 ASP HB3 H 10.966 78.524 31.526 1.00 . A A . 154 ASP HB3 1 1
11 20835 1 1 6 ASP N N 13.552 77.824 32.116 1.00 . A A . 154 ASP N 1 1
11 20836 1 1 6 ASP O O 14.189 77.704 29.239 1.00 . A A . 154 ASP O 1 1
11 20837 1 1 6 ASP OD1 O 12.783 80.409 30.984 1.00 . A A . 154 ASP OD1 1 1
11 20838 1 1 6 ASP OD2 O 11.993 79.998 28.989 1.00 . A A . 154 ASP OD2 1 1
11 20839 1 1 7 ASP C C 13.606 73.887 28.112 1.00 . A A . 155 ASP C 1 1
11 20840 1 1 7 ASP CA C 14.389 75.043 28.654 1.00 . A A . 155 ASP CA 1 1
11 20841 1 1 7 ASP CB C 15.781 74.605 29.153 1.00 . A A . 155 ASP CB 1 1
11 20842 1 1 7 ASP CG C 16.615 73.900 28.105 1.00 . A A . 155 ASP CG 1 1
11 20843 1 1 7 ASP H H 13.146 75.015 30.319 1.00 . A A . 155 ASP H 1 1
11 20844 1 1 7 ASP HA H 14.502 75.787 27.879 1.00 . A A . 155 ASP HA 1 1
11 20845 1 1 7 ASP HB2 H 16.327 75.477 29.481 1.00 . A A . 155 ASP HB2 1 1
11 20846 1 1 7 ASP HB3 H 15.652 73.941 29.996 1.00 . A A . 155 ASP HB3 1 1
11 20847 1 1 7 ASP N N 13.627 75.627 29.720 1.00 . A A . 155 ASP N 1 1
11 20848 1 1 7 ASP O O 13.669 72.772 28.627 1.00 . A A . 155 ASP O 1 1
11 20849 1 1 7 ASP OD1 O 17.054 74.540 27.150 1.00 . A A . 155 ASP OD1 1 1
11 20850 1 1 7 ASP OD2 O 16.864 72.684 28.253 1.00 . A A . 155 ASP OD2 1 1
11 20851 1 1 8 ASP C C 12.462 72.704 25.258 1.00 . A A . 156 ASP C 1 1
11 20852 1 1 8 ASP CA C 11.931 73.152 26.591 1.00 . A A . 156 ASP CA 1 1
11 20853 1 1 8 ASP CB C 10.481 73.608 26.485 1.00 . A A . 156 ASP CB 1 1
11 20854 1 1 8 ASP CG C 9.585 72.512 25.978 1.00 . A A . 156 ASP CG 1 1
11 20855 1 1 8 ASP H H 12.705 75.100 26.844 1.00 . A A . 156 ASP H 1 1
11 20856 1 1 8 ASP HA H 11.978 72.308 27.263 1.00 . A A . 156 ASP HA 1 1
11 20857 1 1 8 ASP HB2 H 10.130 73.919 27.458 1.00 . A A . 156 ASP HB2 1 1
11 20858 1 1 8 ASP HB3 H 10.427 74.443 25.801 1.00 . A A . 156 ASP HB3 1 1
11 20859 1 1 8 ASP N N 12.770 74.173 27.161 1.00 . A A . 156 ASP N 1 1
11 20860 1 1 8 ASP O O 12.493 73.470 24.291 1.00 . A A . 156 ASP O 1 1
11 20861 1 1 8 ASP OD1 O 9.415 71.499 26.689 1.00 . A A . 156 ASP OD1 1 1
11 20862 1 1 8 ASP OD2 O 9.040 72.631 24.870 1.00 . A A . 156 ASP OD2 1 1
11 20863 1 1 9 ILE C C 12.600 69.747 23.575 1.00 . A A . 157 ILE C 1 1
11 20864 1 1 9 ILE CA C 13.507 70.901 24.037 1.00 . A A . 157 ILE CA 1 1
11 20865 1 1 9 ILE CB C 14.935 70.325 24.364 1.00 . A A . 157 ILE CB 1 1
11 20866 1 1 9 ILE CD1 C 16.121 72.630 24.300 1.00 . A A . 157 ILE CD1 1 1
11 20867 1 1 9 ILE CG1 C 15.825 71.366 25.090 1.00 . A A . 157 ILE CG1 1 1
11 20868 1 1 9 ILE CG2 C 15.640 69.812 23.109 1.00 . A A . 157 ILE CG2 1 1
11 20869 1 1 9 ILE H H 12.873 70.945 26.039 1.00 . A A . 157 ILE H 1 1
11 20870 1 1 9 ILE HA H 13.590 71.652 23.265 1.00 . A A . 157 ILE HA 1 1
11 20871 1 1 9 ILE HB H 14.792 69.477 25.018 1.00 . A A . 157 ILE HB 1 1
11 20872 1 1 9 ILE HD11 H 15.193 73.126 24.056 1.00 . A A . 157 ILE HD11 1 1
11 20873 1 1 9 ILE HD12 H 16.639 72.367 23.390 1.00 . A A . 157 ILE HD12 1 1
11 20874 1 1 9 ILE HD13 H 16.739 73.288 24.892 1.00 . A A . 157 ILE HD13 1 1
11 20875 1 1 9 ILE HG12 H 15.338 71.670 26.005 1.00 . A A . 157 ILE HG12 1 1
11 20876 1 1 9 ILE HG13 H 16.768 70.902 25.336 1.00 . A A . 157 ILE HG13 1 1
11 20877 1 1 9 ILE HG21 H 15.784 70.632 22.422 1.00 . A A . 157 ILE HG21 1 1
11 20878 1 1 9 ILE HG22 H 15.034 69.053 22.638 1.00 . A A . 157 ILE HG22 1 1
11 20879 1 1 9 ILE HG23 H 16.600 69.394 23.377 1.00 . A A . 157 ILE HG23 1 1
11 20880 1 1 9 ILE N N 12.924 71.492 25.226 1.00 . A A . 157 ILE N 1 1
11 20881 1 1 9 ILE O O 12.059 69.007 24.415 1.00 . A A . 157 ILE O 1 1
11 20882 1 1 10 ASP C C 12.546 67.325 21.441 1.00 . A A . 158 ASP C 1 1
11 20883 1 1 10 ASP CA C 11.623 68.501 21.747 1.00 . A A . 158 ASP CA 1 1
11 20884 1 1 10 ASP CB C 10.772 68.916 20.504 1.00 . A A . 158 ASP CB 1 1
11 20885 1 1 10 ASP CG C 11.560 69.264 19.249 1.00 . A A . 158 ASP CG 1 1
11 20886 1 1 10 ASP H H 12.804 70.251 21.655 1.00 . A A . 158 ASP H 1 1
11 20887 1 1 10 ASP HA H 10.965 68.190 22.545 1.00 . A A . 158 ASP HA 1 1
11 20888 1 1 10 ASP HB2 H 10.110 68.102 20.251 1.00 . A A . 158 ASP HB2 1 1
11 20889 1 1 10 ASP HB3 H 10.175 69.773 20.774 1.00 . A A . 158 ASP HB3 1 1
11 20890 1 1 10 ASP N N 12.410 69.606 22.282 1.00 . A A . 158 ASP N 1 1
11 20891 1 1 10 ASP O O 13.493 67.442 20.659 1.00 . A A . 158 ASP O 1 1
11 20892 1 1 10 ASP OD1 O 12.209 70.335 19.206 1.00 . A A . 158 ASP OD1 1 1
11 20893 1 1 10 ASP OD2 O 11.537 68.477 18.280 1.00 . A A . 158 ASP OD2 1 1
11 20894 1 1 11 LEU C C 12.395 63.901 21.337 1.00 . A A . 159 LEU C 1 1
11 20895 1 1 11 LEU CA C 13.169 65.049 21.932 1.00 . A A . 159 LEU CA 1 1
11 20896 1 1 11 LEU CB C 13.838 64.559 23.251 1.00 . A A . 159 LEU CB 1 1
11 20897 1 1 11 LEU CD1 C 15.893 66.040 23.004 1.00 . A A . 159 LEU CD1 1 1
11 20898 1 1 11 LEU CD2 C 14.200 66.554 24.789 1.00 . A A . 159 LEU CD2 1 1
11 20899 1 1 11 LEU CG C 14.866 65.472 23.965 1.00 . A A . 159 LEU CG 1 1
11 20900 1 1 11 LEU H H 11.570 66.156 22.737 1.00 . A A . 159 LEU H 1 1
11 20901 1 1 11 LEU HA H 13.952 65.320 21.238 1.00 . A A . 159 LEU HA 1 1
11 20902 1 1 11 LEU HB2 H 13.048 64.357 23.958 1.00 . A A . 159 LEU HB2 1 1
11 20903 1 1 11 LEU HB3 H 14.322 63.620 23.026 1.00 . A A . 159 LEU HB3 1 1
11 20904 1 1 11 LEU HD11 H 16.400 65.234 22.498 1.00 . A A . 159 LEU HD11 1 1
11 20905 1 1 11 LEU HD12 H 16.614 66.628 23.554 1.00 . A A . 159 LEU HD12 1 1
11 20906 1 1 11 LEU HD13 H 15.397 66.667 22.277 1.00 . A A . 159 LEU HD13 1 1
11 20907 1 1 11 LEU HD21 H 14.960 67.154 25.268 1.00 . A A . 159 LEU HD21 1 1
11 20908 1 1 11 LEU HD22 H 13.576 66.098 25.542 1.00 . A A . 159 LEU HD22 1 1
11 20909 1 1 11 LEU HD23 H 13.595 67.177 24.148 1.00 . A A . 159 LEU HD23 1 1
11 20910 1 1 11 LEU HG H 15.429 64.840 24.639 1.00 . A A . 159 LEU HG 1 1
11 20911 1 1 11 LEU N N 12.324 66.216 22.112 1.00 . A A . 159 LEU N 1 1
11 20912 1 1 11 LEU O O 11.227 63.684 21.667 1.00 . A A . 159 LEU O 1 1
11 20913 1 1 12 PHE C C 13.571 60.936 19.959 1.00 . A A . 160 PHE C 1 1
11 20914 1 1 12 PHE CA C 12.504 61.993 19.870 1.00 . A A . 160 PHE CA 1 1
11 20915 1 1 12 PHE CB C 12.050 62.188 18.414 1.00 . A A . 160 PHE CB 1 1
11 20916 1 1 12 PHE CD1 C 9.594 62.688 18.343 1.00 . A A . 160 PHE CD1 1 1
11 20917 1 1 12 PHE CD2 C 11.123 64.489 18.051 1.00 . A A . 160 PHE CD2 1 1
11 20918 1 1 12 PHE CE1 C 8.538 63.564 18.216 1.00 . A A . 160 PHE CE1 1 1
11 20919 1 1 12 PHE CE2 C 10.074 65.368 17.927 1.00 . A A . 160 PHE CE2 1 1
11 20920 1 1 12 PHE CG C 10.899 63.141 18.260 1.00 . A A . 160 PHE CG 1 1
11 20921 1 1 12 PHE CZ C 8.778 64.906 18.010 1.00 . A A . 160 PHE CZ 1 1
11 20922 1 1 12 PHE H H 13.914 63.501 20.127 1.00 . A A . 160 PHE H 1 1
11 20923 1 1 12 PHE HA H 11.662 61.699 20.477 1.00 . A A . 160 PHE HA 1 1
11 20924 1 1 12 PHE HB2 H 12.878 62.572 17.839 1.00 . A A . 160 PHE HB2 1 1
11 20925 1 1 12 PHE HB3 H 11.752 61.233 18.005 1.00 . A A . 160 PHE HB3 1 1
11 20926 1 1 12 PHE HD1 H 9.408 61.637 18.504 1.00 . A A . 160 PHE HD1 1 1
11 20927 1 1 12 PHE HD2 H 12.139 64.847 17.986 1.00 . A A . 160 PHE HD2 1 1
11 20928 1 1 12 PHE HE1 H 7.523 63.198 18.282 1.00 . A A . 160 PHE HE1 1 1
11 20929 1 1 12 PHE HE2 H 10.273 66.417 17.764 1.00 . A A . 160 PHE HE2 1 1
11 20930 1 1 12 PHE HZ H 7.952 65.595 17.913 1.00 . A A . 160 PHE HZ 1 1
11 20931 1 1 12 PHE N N 13.033 63.200 20.439 1.00 . A A . 160 PHE N 1 1
11 20932 1 1 12 PHE O O 14.597 61.015 19.271 1.00 . A A . 160 PHE O 1 1
11 20933 1 1 13 GLY C C 13.725 57.690 21.504 1.00 . A A . 161 GLY C 1 1
11 20934 1 1 13 GLY CA C 14.346 58.967 21.033 1.00 . A A . 161 GLY CA 1 1
11 20935 1 1 13 GLY H H 12.547 59.967 21.364 1.00 . A A . 161 GLY H 1 1
11 20936 1 1 13 GLY HA2 H 14.852 58.788 20.098 1.00 . A A . 161 GLY HA2 1 1
11 20937 1 1 13 GLY HA3 H 15.069 59.296 21.764 1.00 . A A . 161 GLY HA3 1 1
11 20938 1 1 13 GLY N N 13.374 59.993 20.834 1.00 . A A . 161 GLY N 1 1
11 20939 1 1 13 GLY O O 12.525 57.644 21.807 1.00 . A A . 161 GLY O 1 1
11 20940 1 1 14 SER C C 14.581 55.108 23.398 1.00 . A A . 162 SER C 1 1
11 20941 1 1 14 SER CA C 14.057 55.385 21.993 1.00 . A A . 162 SER CA 1 1
11 20942 1 1 14 SER CB C 14.548 54.327 21.004 1.00 . A A . 162 SER CB 1 1
11 20943 1 1 14 SER H H 15.454 56.750 21.293 1.00 . A A . 162 SER H 1 1
11 20944 1 1 14 SER HA H 12.978 55.383 21.999 1.00 . A A . 162 SER HA 1 1
11 20945 1 1 14 SER HB2 H 14.318 53.341 21.383 1.00 . A A . 162 SER HB2 1 1
11 20946 1 1 14 SER HB3 H 14.070 54.472 20.046 1.00 . A A . 162 SER HB3 1 1
11 20947 1 1 14 SER HG H 16.301 54.523 21.737 1.00 . A A . 162 SER HG 1 1
11 20948 1 1 14 SER N N 14.512 56.663 21.556 1.00 . A A . 162 SER N 1 1
11 20949 1 1 14 SER O O 15.769 54.782 23.580 1.00 . A A . 162 SER O 1 1
11 20950 1 1 14 SER OG O 15.958 54.441 20.836 1.00 . A A . 162 SER OG 1 1
11 20951 1 1 15 ASP C C 13.909 53.571 26.086 1.00 . A A . 163 ASP C 1 1
11 20952 1 1 15 ASP CA C 14.145 55.017 25.747 1.00 . A A . 163 ASP CA 1 1
11 20953 1 1 15 ASP CB C 13.481 55.940 26.784 1.00 . A A . 163 ASP CB 1 1
11 20954 1 1 15 ASP CG C 13.911 57.387 26.683 1.00 . A A . 163 ASP CG 1 1
11 20955 1 1 15 ASP H H 12.829 55.586 24.196 1.00 . A A . 163 ASP H 1 1
11 20956 1 1 15 ASP HA H 15.214 55.176 25.773 1.00 . A A . 163 ASP HA 1 1
11 20957 1 1 15 ASP HB2 H 12.409 55.901 26.660 1.00 . A A . 163 ASP HB2 1 1
11 20958 1 1 15 ASP HB3 H 13.730 55.579 27.769 1.00 . A A . 163 ASP HB3 1 1
11 20959 1 1 15 ASP N N 13.743 55.284 24.384 1.00 . A A . 163 ASP N 1 1
11 20960 1 1 15 ASP O O 12.841 53.183 26.562 1.00 . A A . 163 ASP O 1 1
11 20961 1 1 15 ASP OD1 O 15.101 57.667 26.460 1.00 . A A . 163 ASP OD1 1 1
11 20962 1 1 15 ASP OD2 O 13.063 58.285 26.834 1.00 . A A . 163 ASP OD2 1 1
11 20963 1 1 16 ASN C C 16.199 51.006 26.607 1.00 . A A . 164 ASN C 1 1
11 20964 1 1 16 ASN CA C 14.875 51.350 25.990 1.00 . A A . 164 ASN CA 1 1
11 20965 1 1 16 ASN CB C 14.746 50.553 24.666 1.00 . A A . 164 ASN CB 1 1
11 20966 1 1 16 ASN CG C 13.433 50.718 23.915 1.00 . A A . 164 ASN CG 1 1
11 20967 1 1 16 ASN H H 15.682 53.164 25.342 1.00 . A A . 164 ASN H 1 1
11 20968 1 1 16 ASN HA H 14.058 51.101 26.650 1.00 . A A . 164 ASN HA 1 1
11 20969 1 1 16 ASN HB2 H 15.531 50.878 24.001 1.00 . A A . 164 ASN HB2 1 1
11 20970 1 1 16 ASN HB3 H 14.892 49.505 24.879 1.00 . A A . 164 ASN HB3 1 1
11 20971 1 1 16 ASN HD21 H 14.372 50.455 22.188 1.00 . A A . 164 ASN HD21 1 1
11 20972 1 1 16 ASN HD22 H 12.685 50.718 22.074 1.00 . A A . 164 ASN HD22 1 1
11 20973 1 1 16 ASN N N 14.881 52.775 25.753 1.00 . A A . 164 ASN N 1 1
11 20974 1 1 16 ASN ND2 N 13.500 50.625 22.612 1.00 . A A . 164 ASN ND2 1 1
11 20975 1 1 16 ASN O O 17.152 51.796 26.504 1.00 . A A . 164 ASN O 1 1
11 20976 1 1 16 ASN OD1 O 12.366 50.917 24.498 1.00 . A A . 164 ASN OD1 1 1
11 20977 1 1 17 GLU C C 18.401 48.896 26.588 1.00 . A A . 165 GLU C 1 1
11 20978 1 1 17 GLU CA C 17.572 49.418 27.775 1.00 . A A . 165 GLU CA 1 1
11 20979 1 1 17 GLU CB C 17.407 48.320 28.834 1.00 . A A . 165 GLU CB 1 1
11 20980 1 1 17 GLU CD C 16.894 49.968 30.702 1.00 . A A . 165 GLU CD 1 1
11 20981 1 1 17 GLU CG C 16.507 48.677 30.013 1.00 . A A . 165 GLU CG 1 1
11 20982 1 1 17 GLU H H 15.485 49.338 27.427 1.00 . A A . 165 GLU H 1 1
11 20983 1 1 17 GLU HA H 18.078 50.274 28.199 1.00 . A A . 165 GLU HA 1 1
11 20984 1 1 17 GLU HB2 H 16.998 47.442 28.357 1.00 . A A . 165 GLU HB2 1 1
11 20985 1 1 17 GLU HB3 H 18.385 48.078 29.221 1.00 . A A . 165 GLU HB3 1 1
11 20986 1 1 17 GLU HG2 H 15.495 48.771 29.653 1.00 . A A . 165 GLU HG2 1 1
11 20987 1 1 17 GLU HG3 H 16.553 47.873 30.731 1.00 . A A . 165 GLU HG3 1 1
11 20988 1 1 17 GLU N N 16.289 49.873 27.267 1.00 . A A . 165 GLU N 1 1
11 20989 1 1 17 GLU O O 17.868 48.731 25.478 1.00 . A A . 165 GLU O 1 1
11 20990 1 1 17 GLU OE1 O 18.028 50.085 31.190 1.00 . A A . 165 GLU OE1 1 1
11 20991 1 1 17 GLU OE2 O 16.056 50.883 30.787 1.00 . A A . 165 GLU OE2 1 1
11 20992 1 1 18 GLU C C 20.772 46.726 25.696 1.00 . A A . 166 GLU C 1 1
11 20993 1 1 18 GLU CA C 20.497 48.215 25.693 1.00 . A A . 166 GLU CA 1 1
11 20994 1 1 18 GLU CB C 21.816 48.978 25.670 1.00 . A A . 166 GLU CB 1 1
11 20995 1 1 18 GLU CD C 23.017 51.132 25.369 1.00 . A A . 166 GLU CD 1 1
11 20996 1 1 18 GLU CG C 21.679 50.470 25.469 1.00 . A A . 166 GLU CG 1 1
11 20997 1 1 18 GLU H H 20.034 48.693 27.695 1.00 . A A . 166 GLU H 1 1
11 20998 1 1 18 GLU HA H 19.966 48.449 24.783 1.00 . A A . 166 GLU HA 1 1
11 20999 1 1 18 GLU HB2 H 22.327 48.814 26.606 1.00 . A A . 166 GLU HB2 1 1
11 21000 1 1 18 GLU HB3 H 22.425 48.586 24.870 1.00 . A A . 166 GLU HB3 1 1
11 21001 1 1 18 GLU HG2 H 21.130 50.656 24.559 1.00 . A A . 166 GLU HG2 1 1
11 21002 1 1 18 GLU HG3 H 21.145 50.888 26.308 1.00 . A A . 166 GLU HG3 1 1
11 21003 1 1 18 GLU N N 19.657 48.630 26.793 1.00 . A A . 166 GLU N 1 1
11 21004 1 1 18 GLU O O 20.285 46.017 24.826 1.00 . A A . 166 GLU O 1 1
11 21005 1 1 18 GLU OE1 O 23.573 51.211 24.268 1.00 . A A . 166 GLU OE1 1 1
11 21006 1 1 18 GLU OE2 O 23.567 51.556 26.387 1.00 . A A . 166 GLU OE2 1 1
11 21007 1 1 19 GLU C C 21.130 43.760 26.361 1.00 . A A . 167 GLU C 1 1
11 21008 1 1 19 GLU CA C 22.056 44.910 26.787 1.00 . A A . 167 GLU CA 1 1
11 21009 1 1 19 GLU CB C 22.654 44.622 28.146 1.00 . A A . 167 GLU CB 1 1
11 21010 1 1 19 GLU CD C 24.448 45.029 29.815 1.00 . A A . 167 GLU CD 1 1
11 21011 1 1 19 GLU CG C 23.871 45.447 28.495 1.00 . A A . 167 GLU CG 1 1
11 21012 1 1 19 GLU H H 21.609 46.862 27.495 1.00 . A A . 167 GLU H 1 1
11 21013 1 1 19 GLU HA H 22.872 44.919 26.081 1.00 . A A . 167 GLU HA 1 1
11 21014 1 1 19 GLU HB2 H 21.902 44.784 28.904 1.00 . A A . 167 GLU HB2 1 1
11 21015 1 1 19 GLU HB3 H 22.940 43.582 28.158 1.00 . A A . 167 GLU HB3 1 1
11 21016 1 1 19 GLU HG2 H 24.618 45.312 27.726 1.00 . A A . 167 GLU HG2 1 1
11 21017 1 1 19 GLU HG3 H 23.589 46.487 28.551 1.00 . A A . 167 GLU HG3 1 1
11 21018 1 1 19 GLU N N 21.482 46.265 26.725 1.00 . A A . 167 GLU N 1 1
11 21019 1 1 19 GLU O O 21.270 43.222 25.255 1.00 . A A . 167 GLU O 1 1
11 21020 1 1 19 GLU OE1 O 24.998 43.908 29.907 1.00 . A A . 167 GLU OE1 1 1
11 21021 1 1 19 GLU OE2 O 24.363 45.792 30.783 1.00 . A A . 167 GLU OE2 1 1
11 21022 1 1 20 ASP C C 18.083 42.705 26.216 1.00 . A A . 168 ASP C 1 1
11 21023 1 1 20 ASP CA C 19.350 42.254 26.907 1.00 . A A . 168 ASP CA 1 1
11 21024 1 1 20 ASP CB C 19.010 41.421 28.162 1.00 . A A . 168 ASP CB 1 1
11 21025 1 1 20 ASP CG C 18.053 42.103 29.111 1.00 . A A . 168 ASP CG 1 1
11 21026 1 1 20 ASP H H 20.095 43.882 28.047 1.00 . A A . 168 ASP H 1 1
11 21027 1 1 20 ASP HA H 19.898 41.629 26.217 1.00 . A A . 168 ASP HA 1 1
11 21028 1 1 20 ASP HB2 H 18.560 40.489 27.854 1.00 . A A . 168 ASP HB2 1 1
11 21029 1 1 20 ASP HB3 H 19.926 41.205 28.694 1.00 . A A . 168 ASP HB3 1 1
11 21030 1 1 20 ASP N N 20.210 43.387 27.207 1.00 . A A . 168 ASP N 1 1
11 21031 1 1 20 ASP O O 17.368 41.895 25.651 1.00 . A A . 168 ASP O 1 1
11 21032 1 1 20 ASP OD1 O 18.471 43.001 29.861 1.00 . A A . 168 ASP OD1 1 1
11 21033 1 1 20 ASP OD2 O 16.865 41.733 29.141 1.00 . A A . 168 ASP OD2 1 1
11 21034 1 1 21 LYS C C 16.753 44.471 24.070 1.00 . A A . 169 LYS C 1 1
11 21035 1 1 21 LYS CA C 16.620 44.531 25.591 1.00 . A A . 169 LYS CA 1 1
11 21036 1 1 21 LYS CB C 16.294 45.950 26.076 1.00 . A A . 169 LYS CB 1 1
11 21037 1 1 21 LYS CD C 13.780 45.777 25.767 1.00 . A A . 169 LYS CD 1 1
11 21038 1 1 21 LYS CE C 12.549 46.402 25.129 1.00 . A A . 169 LYS CE 1 1
11 21039 1 1 21 LYS CG C 15.040 46.577 25.449 1.00 . A A . 169 LYS CG 1 1
11 21040 1 1 21 LYS H H 18.435 44.597 26.712 1.00 . A A . 169 LYS H 1 1
11 21041 1 1 21 LYS HA H 15.808 43.873 25.862 1.00 . A A . 169 LYS HA 1 1
11 21042 1 1 21 LYS HB2 H 16.143 45.909 27.145 1.00 . A A . 169 LYS HB2 1 1
11 21043 1 1 21 LYS HB3 H 17.139 46.590 25.868 1.00 . A A . 169 LYS HB3 1 1
11 21044 1 1 21 LYS HD2 H 13.895 44.774 25.382 1.00 . A A . 169 LYS HD2 1 1
11 21045 1 1 21 LYS HD3 H 13.643 45.743 26.837 1.00 . A A . 169 LYS HD3 1 1
11 21046 1 1 21 LYS HE2 H 12.448 47.415 25.490 1.00 . A A . 169 LYS HE2 1 1
11 21047 1 1 21 LYS HE3 H 12.681 46.421 24.057 1.00 . A A . 169 LYS HE3 1 1
11 21048 1 1 21 LYS HG2 H 14.920 47.576 25.841 1.00 . A A . 169 LYS HG2 1 1
11 21049 1 1 21 LYS HG3 H 15.169 46.621 24.378 1.00 . A A . 169 LYS HG3 1 1
11 21050 1 1 21 LYS HZ1 H 10.478 46.128 25.059 1.00 . A A . 169 LYS HZ1 1 1
11 21051 1 1 21 LYS HZ2 H 11.179 45.578 26.479 1.00 . A A . 169 LYS HZ2 1 1
11 21052 1 1 21 LYS HZ3 H 11.342 44.677 25.085 1.00 . A A . 169 LYS HZ3 1 1
11 21053 1 1 21 LYS N N 17.814 44.002 26.240 1.00 . A A . 169 LYS N 1 1
11 21054 1 1 21 LYS NZ N 11.316 45.650 25.450 1.00 . A A . 169 LYS NZ 1 1
11 21055 1 1 21 LYS O O 15.860 43.959 23.392 1.00 . A A . 169 LYS O 1 1
11 21056 1 1 22 GLU C C 18.239 43.461 21.649 1.00 . A A . 170 GLU C 1 1
11 21057 1 1 22 GLU CA C 18.136 44.893 22.114 1.00 . A A . 170 GLU CA 1 1
11 21058 1 1 22 GLU CB C 19.414 45.646 21.753 1.00 . A A . 170 GLU CB 1 1
11 21059 1 1 22 GLU CD C 18.275 47.739 21.033 1.00 . A A . 170 GLU CD 1 1
11 21060 1 1 22 GLU CG C 19.314 47.144 21.932 1.00 . A A . 170 GLU CG 1 1
11 21061 1 1 22 GLU H H 18.565 45.341 24.130 1.00 . A A . 170 GLU H 1 1
11 21062 1 1 22 GLU HA H 17.301 45.361 21.614 1.00 . A A . 170 GLU HA 1 1
11 21063 1 1 22 GLU HB2 H 20.215 45.284 22.379 1.00 . A A . 170 GLU HB2 1 1
11 21064 1 1 22 GLU HB3 H 19.655 45.442 20.721 1.00 . A A . 170 GLU HB3 1 1
11 21065 1 1 22 GLU HG2 H 19.045 47.357 22.956 1.00 . A A . 170 GLU HG2 1 1
11 21066 1 1 22 GLU HG3 H 20.269 47.594 21.705 1.00 . A A . 170 GLU HG3 1 1
11 21067 1 1 22 GLU N N 17.881 44.943 23.548 1.00 . A A . 170 GLU N 1 1
11 21068 1 1 22 GLU O O 17.728 43.106 20.584 1.00 . A A . 170 GLU O 1 1
11 21069 1 1 22 GLU OE1 O 18.514 47.809 19.803 1.00 . A A . 170 GLU OE1 1 1
11 21070 1 1 22 GLU OE2 O 17.212 48.131 21.513 1.00 . A A . 170 GLU OE2 1 1
11 21071 1 1 23 ALA C C 17.694 40.521 22.104 1.00 . A A . 171 ALA C 1 1
11 21072 1 1 23 ALA CA C 19.040 41.237 22.206 1.00 . A A . 171 ALA CA 1 1
11 21073 1 1 23 ALA CB C 19.897 40.612 23.281 1.00 . A A . 171 ALA CB 1 1
11 21074 1 1 23 ALA H H 19.215 43.014 23.317 1.00 . A A . 171 ALA H 1 1
11 21075 1 1 23 ALA HA H 19.560 41.151 21.264 1.00 . A A . 171 ALA HA 1 1
11 21076 1 1 23 ALA HB1 H 19.392 40.697 24.231 1.00 . A A . 171 ALA HB1 1 1
11 21077 1 1 23 ALA HB2 H 20.851 41.117 23.325 1.00 . A A . 171 ALA HB2 1 1
11 21078 1 1 23 ALA HB3 H 20.048 39.568 23.055 1.00 . A A . 171 ALA HB3 1 1
11 21079 1 1 23 ALA N N 18.860 42.642 22.480 1.00 . A A . 171 ALA N 1 1
11 21080 1 1 23 ALA O O 17.435 39.818 21.131 1.00 . A A . 171 ALA O 1 1
11 21081 1 1 24 ALA C C 14.657 40.489 21.927 1.00 . A A . 172 ALA C 1 1
11 21082 1 1 24 ALA CA C 15.502 40.135 23.138 1.00 . A A . 172 ALA CA 1 1
11 21083 1 1 24 ALA CB C 14.772 40.512 24.419 1.00 . A A . 172 ALA CB 1 1
11 21084 1 1 24 ALA H H 17.083 41.370 23.811 1.00 . A A . 172 ALA H 1 1
11 21085 1 1 24 ALA HA H 15.651 39.065 23.141 1.00 . A A . 172 ALA HA 1 1
11 21086 1 1 24 ALA HB1 H 15.393 40.275 25.269 1.00 . A A . 172 ALA HB1 1 1
11 21087 1 1 24 ALA HB2 H 13.848 39.956 24.485 1.00 . A A . 172 ALA HB2 1 1
11 21088 1 1 24 ALA HB3 H 14.559 41.571 24.411 1.00 . A A . 172 ALA HB3 1 1
11 21089 1 1 24 ALA N N 16.823 40.761 23.084 1.00 . A A . 172 ALA N 1 1
11 21090 1 1 24 ALA O O 13.948 39.640 21.397 1.00 . A A . 172 ALA O 1 1
11 21091 1 1 25 GLN C C 14.453 41.488 19.057 1.00 . A A . 173 GLN C 1 1
11 21092 1 1 25 GLN CA C 13.989 42.199 20.325 1.00 . A A . 173 GLN CA 1 1
11 21093 1 1 25 GLN CB C 14.119 43.715 20.162 1.00 . A A . 173 GLN CB 1 1
11 21094 1 1 25 GLN CD C 13.684 46.014 21.186 1.00 . A A . 173 GLN CD 1 1
11 21095 1 1 25 GLN CG C 13.518 44.506 21.314 1.00 . A A . 173 GLN CG 1 1
11 21096 1 1 25 GLN H H 15.317 42.363 21.981 1.00 . A A . 173 GLN H 1 1
11 21097 1 1 25 GLN HA H 12.951 41.955 20.493 1.00 . A A . 173 GLN HA 1 1
11 21098 1 1 25 GLN HB2 H 15.168 43.962 20.095 1.00 . A A . 173 GLN HB2 1 1
11 21099 1 1 25 GLN HB3 H 13.624 44.010 19.249 1.00 . A A . 173 GLN HB3 1 1
11 21100 1 1 25 GLN HE21 H 15.393 45.824 20.185 1.00 . A A . 173 GLN HE21 1 1
11 21101 1 1 25 GLN HE22 H 14.870 47.425 20.494 1.00 . A A . 173 GLN HE22 1 1
11 21102 1 1 25 GLN HG2 H 12.461 44.290 21.354 1.00 . A A . 173 GLN HG2 1 1
11 21103 1 1 25 GLN HG3 H 13.980 44.182 22.234 1.00 . A A . 173 GLN HG3 1 1
11 21104 1 1 25 GLN N N 14.739 41.738 21.490 1.00 . A A . 173 GLN N 1 1
11 21105 1 1 25 GLN NE2 N 14.741 46.455 20.559 1.00 . A A . 173 GLN NE2 1 1
11 21106 1 1 25 GLN O O 13.639 40.967 18.296 1.00 . A A . 173 GLN O 1 1
11 21107 1 1 25 GLN OE1 O 12.848 46.779 21.666 1.00 . A A . 173 GLN OE1 1 1
11 21108 1 1 26 LEU C C 16.073 39.300 17.630 1.00 . A A . 174 LEU C 1 1
11 21109 1 1 26 LEU CA C 16.347 40.805 17.689 1.00 . A A . 174 LEU CA 1 1
11 21110 1 1 26 LEU CB C 17.848 41.101 17.609 1.00 . A A . 174 LEU CB 1 1
11 21111 1 1 26 LEU CD1 C 19.734 42.756 17.509 1.00 . A A . 174 LEU CD1 1 1
11 21112 1 1 26 LEU CD2 C 17.629 43.223 16.266 1.00 . A A . 174 LEU CD2 1 1
11 21113 1 1 26 LEU CG C 18.231 42.585 17.509 1.00 . A A . 174 LEU CG 1 1
11 21114 1 1 26 LEU H H 16.359 41.803 19.556 1.00 . A A . 174 LEU H 1 1
11 21115 1 1 26 LEU HA H 15.864 41.249 16.833 1.00 . A A . 174 LEU HA 1 1
11 21116 1 1 26 LEU HB2 H 18.324 40.685 18.484 1.00 . A A . 174 LEU HB2 1 1
11 21117 1 1 26 LEU HB3 H 18.237 40.599 16.737 1.00 . A A . 174 LEU HB3 1 1
11 21118 1 1 26 LEU HD11 H 20.143 42.357 18.427 1.00 . A A . 174 LEU HD11 1 1
11 21119 1 1 26 LEU HD12 H 19.972 43.807 17.434 1.00 . A A . 174 LEU HD12 1 1
11 21120 1 1 26 LEU HD13 H 20.161 42.234 16.665 1.00 . A A . 174 LEU HD13 1 1
11 21121 1 1 26 LEU HD21 H 17.962 44.248 16.196 1.00 . A A . 174 LEU HD21 1 1
11 21122 1 1 26 LEU HD22 H 16.553 43.197 16.326 1.00 . A A . 174 LEU HD22 1 1
11 21123 1 1 26 LEU HD23 H 17.953 42.679 15.391 1.00 . A A . 174 LEU HD23 1 1
11 21124 1 1 26 LEU HG H 17.844 43.102 18.375 1.00 . A A . 174 LEU HG 1 1
11 21125 1 1 26 LEU N N 15.762 41.420 18.875 1.00 . A A . 174 LEU N 1 1
11 21126 1 1 26 LEU O O 15.735 38.771 16.565 1.00 . A A . 174 LEU O 1 1
11 21127 1 1 27 ARG C C 14.462 36.863 18.549 1.00 . A A . 175 ARG C 1 1
11 21128 1 1 27 ARG CA C 15.917 37.181 18.849 1.00 . A A . 175 ARG CA 1 1
11 21129 1 1 27 ARG CB C 16.274 36.618 20.225 1.00 . A A . 175 ARG CB 1 1
11 21130 1 1 27 ARG CD C 18.638 35.937 19.678 1.00 . A A . 175 ARG CD 1 1
11 21131 1 1 27 ARG CG C 17.737 36.725 20.610 1.00 . A A . 175 ARG CG 1 1
11 21132 1 1 27 ARG CZ C 20.989 35.129 19.770 1.00 . A A . 175 ARG CZ 1 1
11 21133 1 1 27 ARG H H 16.431 39.116 19.590 1.00 . A A . 175 ARG H 1 1
11 21134 1 1 27 ARG HA H 16.533 36.700 18.104 1.00 . A A . 175 ARG HA 1 1
11 21135 1 1 27 ARG HB2 H 15.693 37.142 20.970 1.00 . A A . 175 ARG HB2 1 1
11 21136 1 1 27 ARG HB3 H 15.993 35.575 20.243 1.00 . A A . 175 ARG HB3 1 1
11 21137 1 1 27 ARG HD2 H 18.311 34.908 19.652 1.00 . A A . 175 ARG HD2 1 1
11 21138 1 1 27 ARG HD3 H 18.572 36.365 18.690 1.00 . A A . 175 ARG HD3 1 1
11 21139 1 1 27 ARG HE H 20.227 36.717 20.756 1.00 . A A . 175 ARG HE 1 1
11 21140 1 1 27 ARG HG2 H 18.031 37.764 20.579 1.00 . A A . 175 ARG HG2 1 1
11 21141 1 1 27 ARG HG3 H 17.855 36.352 21.616 1.00 . A A . 175 ARG HG3 1 1
11 21142 1 1 27 ARG HH11 H 19.852 34.069 18.437 1.00 . A A . 175 ARG HH11 1 1
11 21143 1 1 27 ARG HH12 H 21.452 33.514 18.601 1.00 . A A . 175 ARG HH12 1 1
11 21144 1 1 27 ARG HH21 H 22.405 35.979 20.958 1.00 . A A . 175 ARG HH21 1 1
11 21145 1 1 27 ARG HH22 H 22.955 34.628 20.074 1.00 . A A . 175 ARG HH22 1 1
11 21146 1 1 27 ARG N N 16.169 38.627 18.777 1.00 . A A . 175 ARG N 1 1
11 21147 1 1 27 ARG NE N 20.027 35.988 20.124 1.00 . A A . 175 ARG NE 1 1
11 21148 1 1 27 ARG NH1 N 20.749 34.173 18.876 1.00 . A A . 175 ARG NH1 1 1
11 21149 1 1 27 ARG NH2 N 22.201 35.248 20.299 1.00 . A A . 175 ARG NH2 1 1
11 21150 1 1 27 ARG O O 14.164 35.919 17.801 1.00 . A A . 175 ARG O 1 1
11 21151 1 1 28 GLU C C 11.749 37.641 17.491 1.00 . A A . 176 GLU C 1 1
11 21152 1 1 28 GLU CA C 12.135 37.501 18.962 1.00 . A A . 176 GLU CA 1 1
11 21153 1 1 28 GLU CB C 11.410 38.527 19.837 1.00 . A A . 176 GLU CB 1 1
11 21154 1 1 28 GLU CD C 9.308 39.337 20.914 1.00 . A A . 176 GLU CD 1 1
11 21155 1 1 28 GLU CG C 9.908 38.360 19.935 1.00 . A A . 176 GLU CG 1 1
11 21156 1 1 28 GLU H H 13.888 38.413 19.674 1.00 . A A . 176 GLU H 1 1
11 21157 1 1 28 GLU HA H 11.878 36.506 19.295 1.00 . A A . 176 GLU HA 1 1
11 21158 1 1 28 GLU HB2 H 11.813 38.464 20.838 1.00 . A A . 176 GLU HB2 1 1
11 21159 1 1 28 GLU HB3 H 11.620 39.511 19.447 1.00 . A A . 176 GLU HB3 1 1
11 21160 1 1 28 GLU HG2 H 9.475 38.531 18.960 1.00 . A A . 176 GLU HG2 1 1
11 21161 1 1 28 GLU HG3 H 9.685 37.355 20.262 1.00 . A A . 176 GLU HG3 1 1
11 21162 1 1 28 GLU N N 13.568 37.671 19.116 1.00 . A A . 176 GLU N 1 1
11 21163 1 1 28 GLU O O 10.998 36.818 16.955 1.00 . A A . 176 GLU O 1 1
11 21164 1 1 28 GLU OE1 O 9.377 39.093 22.131 1.00 . A A . 176 GLU OE1 1 1
11 21165 1 1 28 GLU OE2 O 8.771 40.375 20.499 1.00 . A A . 176 GLU OE2 1 1
11 21166 1 1 29 GLU C C 12.622 37.697 14.592 1.00 . A A . 177 GLU C 1 1
11 21167 1 1 29 GLU CA C 12.074 38.848 15.408 1.00 . A A . 177 GLU CA 1 1
11 21168 1 1 29 GLU CB C 12.662 40.148 14.883 1.00 . A A . 177 GLU CB 1 1
11 21169 1 1 29 GLU CD C 12.557 42.623 14.752 1.00 . A A . 177 GLU CD 1 1
11 21170 1 1 29 GLU CG C 12.060 41.400 15.462 1.00 . A A . 177 GLU CG 1 1
11 21171 1 1 29 GLU H H 12.896 39.278 17.311 1.00 . A A . 177 GLU H 1 1
11 21172 1 1 29 GLU HA H 11.003 38.875 15.268 1.00 . A A . 177 GLU HA 1 1
11 21173 1 1 29 GLU HB2 H 13.719 40.159 15.103 1.00 . A A . 177 GLU HB2 1 1
11 21174 1 1 29 GLU HB3 H 12.536 40.172 13.811 1.00 . A A . 177 GLU HB3 1 1
11 21175 1 1 29 GLU HG2 H 10.986 41.349 15.358 1.00 . A A . 177 GLU HG2 1 1
11 21176 1 1 29 GLU HG3 H 12.325 41.472 16.507 1.00 . A A . 177 GLU HG3 1 1
11 21177 1 1 29 GLU N N 12.316 38.651 16.824 1.00 . A A . 177 GLU N 1 1
11 21178 1 1 29 GLU O O 11.920 37.176 13.735 1.00 . A A . 177 GLU O 1 1
11 21179 1 1 29 GLU OE1 O 13.655 43.115 15.071 1.00 . A A . 177 GLU OE1 1 1
11 21180 1 1 29 GLU OE2 O 11.852 43.121 13.846 1.00 . A A . 177 GLU OE2 1 1
11 21181 1 1 30 ARG C C 13.697 34.924 14.161 1.00 . A A . 178 ARG C 1 1
11 21182 1 1 30 ARG CA C 14.523 36.206 14.147 1.00 . A A . 178 ARG CA 1 1
11 21183 1 1 30 ARG CB C 15.939 35.923 14.679 1.00 . A A . 178 ARG CB 1 1
11 21184 1 1 30 ARG CD C 18.031 34.512 14.450 1.00 . A A . 178 ARG CD 1 1
11 21185 1 1 30 ARG CG C 16.652 34.814 13.904 1.00 . A A . 178 ARG CG 1 1
11 21186 1 1 30 ARG CZ C 19.930 32.977 13.896 1.00 . A A . 178 ARG CZ 1 1
11 21187 1 1 30 ARG H H 14.347 37.721 15.623 1.00 . A A . 178 ARG H 1 1
11 21188 1 1 30 ARG HA H 14.602 36.538 13.123 1.00 . A A . 178 ARG HA 1 1
11 21189 1 1 30 ARG HB2 H 16.526 36.826 14.612 1.00 . A A . 178 ARG HB2 1 1
11 21190 1 1 30 ARG HB3 H 15.868 35.621 15.713 1.00 . A A . 178 ARG HB3 1 1
11 21191 1 1 30 ARG HD2 H 18.635 35.405 14.389 1.00 . A A . 178 ARG HD2 1 1
11 21192 1 1 30 ARG HD3 H 17.940 34.206 15.481 1.00 . A A . 178 ARG HD3 1 1
11 21193 1 1 30 ARG HE H 18.133 33.040 12.972 1.00 . A A . 178 ARG HE 1 1
11 21194 1 1 30 ARG HG2 H 16.054 33.916 13.959 1.00 . A A . 178 ARG HG2 1 1
11 21195 1 1 30 ARG HG3 H 16.736 35.114 12.870 1.00 . A A . 178 ARG HG3 1 1
11 21196 1 1 30 ARG HH11 H 20.383 34.293 15.391 1.00 . A A . 178 ARG HH11 1 1
11 21197 1 1 30 ARG HH12 H 21.640 33.207 14.991 1.00 . A A . 178 ARG HH12 1 1
11 21198 1 1 30 ARG HH21 H 19.875 31.528 12.433 1.00 . A A . 178 ARG HH21 1 1
11 21199 1 1 30 ARG HH22 H 21.334 31.629 13.308 1.00 . A A . 178 ARG HH22 1 1
11 21200 1 1 30 ARG N N 13.863 37.281 14.889 1.00 . A A . 178 ARG N 1 1
11 21201 1 1 30 ARG NE N 18.686 33.433 13.686 1.00 . A A . 178 ARG NE 1 1
11 21202 1 1 30 ARG NH1 N 20.703 33.528 14.823 1.00 . A A . 178 ARG NH1 1 1
11 21203 1 1 30 ARG NH2 N 20.404 31.977 13.156 1.00 . A A . 178 ARG NH2 1 1
11 21204 1 1 30 ARG O O 13.453 34.334 13.114 1.00 . A A . 178 ARG O 1 1
11 21205 1 1 31 LEU C C 11.057 33.397 14.890 1.00 . A A . 179 LEU C 1 1
11 21206 1 1 31 LEU CA C 12.471 33.295 15.461 1.00 . A A . 179 LEU CA 1 1
11 21207 1 1 31 LEU CB C 12.480 32.752 16.891 1.00 . A A . 179 LEU CB 1 1
11 21208 1 1 31 LEU CD1 C 13.592 30.504 16.508 1.00 . A A . 179 LEU CD1 1 1
11 21209 1 1 31 LEU CD2 C 15.012 32.467 17.099 1.00 . A A . 179 LEU CD2 1 1
11 21210 1 1 31 LEU CG C 13.651 31.809 17.292 1.00 . A A . 179 LEU CG 1 1
11 21211 1 1 31 LEU H H 13.455 35.052 16.131 1.00 . A A . 179 LEU H 1 1
11 21212 1 1 31 LEU HA H 12.985 32.583 14.834 1.00 . A A . 179 LEU HA 1 1
11 21213 1 1 31 LEU HB2 H 12.488 33.598 17.563 1.00 . A A . 179 LEU HB2 1 1
11 21214 1 1 31 LEU HB3 H 11.554 32.216 17.031 1.00 . A A . 179 LEU HB3 1 1
11 21215 1 1 31 LEU HD11 H 12.646 30.018 16.694 1.00 . A A . 179 LEU HD11 1 1
11 21216 1 1 31 LEU HD12 H 14.392 29.859 16.840 1.00 . A A . 179 LEU HD12 1 1
11 21217 1 1 31 LEU HD13 H 13.705 30.695 15.452 1.00 . A A . 179 LEU HD13 1 1
11 21218 1 1 31 LEU HD21 H 15.086 33.356 17.709 1.00 . A A . 179 LEU HD21 1 1
11 21219 1 1 31 LEU HD22 H 15.130 32.729 16.056 1.00 . A A . 179 LEU HD22 1 1
11 21220 1 1 31 LEU HD23 H 15.780 31.760 17.375 1.00 . A A . 179 LEU HD23 1 1
11 21221 1 1 31 LEU HG H 13.536 31.556 18.337 1.00 . A A . 179 LEU HG 1 1
11 21222 1 1 31 LEU N N 13.246 34.521 15.327 1.00 . A A . 179 LEU N 1 1
11 21223 1 1 31 LEU O O 10.506 32.396 14.419 1.00 . A A . 179 LEU O 1 1
11 21224 1 1 32 ARG C C 9.296 34.713 12.754 1.00 . A A . 180 ARG C 1 1
11 21225 1 1 32 ARG CA C 9.161 34.762 14.272 1.00 . A A . 180 ARG CA 1 1
11 21226 1 1 32 ARG CB C 8.451 36.039 14.734 1.00 . A A . 180 ARG CB 1 1
11 21227 1 1 32 ARG CD C 7.243 37.242 16.583 1.00 . A A . 180 ARG CD 1 1
11 21228 1 1 32 ARG CG C 7.988 35.981 16.180 1.00 . A A . 180 ARG CG 1 1
11 21229 1 1 32 ARG CZ C 6.441 38.179 18.762 1.00 . A A . 180 ARG CZ 1 1
11 21230 1 1 32 ARG H H 10.901 35.339 15.363 1.00 . A A . 180 ARG H 1 1
11 21231 1 1 32 ARG HA H 8.572 33.903 14.559 1.00 . A A . 180 ARG HA 1 1
11 21232 1 1 32 ARG HB2 H 9.134 36.868 14.630 1.00 . A A . 180 ARG HB2 1 1
11 21233 1 1 32 ARG HB3 H 7.590 36.207 14.104 1.00 . A A . 180 ARG HB3 1 1
11 21234 1 1 32 ARG HD2 H 7.921 38.082 16.526 1.00 . A A . 180 ARG HD2 1 1
11 21235 1 1 32 ARG HD3 H 6.420 37.395 15.900 1.00 . A A . 180 ARG HD3 1 1
11 21236 1 1 32 ARG HE H 6.558 36.225 18.269 1.00 . A A . 180 ARG HE 1 1
11 21237 1 1 32 ARG HG2 H 7.339 35.128 16.314 1.00 . A A . 180 ARG HG2 1 1
11 21238 1 1 32 ARG HG3 H 8.855 35.871 16.814 1.00 . A A . 180 ARG HG3 1 1
11 21239 1 1 32 ARG HH11 H 6.936 39.640 17.420 1.00 . A A . 180 ARG HH11 1 1
11 21240 1 1 32 ARG HH12 H 6.450 40.216 18.939 1.00 . A A . 180 ARG HH12 1 1
11 21241 1 1 32 ARG HH21 H 5.819 37.010 20.303 1.00 . A A . 180 ARG HH21 1 1
11 21242 1 1 32 ARG HH22 H 5.764 38.685 20.632 1.00 . A A . 180 ARG HH22 1 1
11 21243 1 1 32 ARG N N 10.468 34.584 14.906 1.00 . A A . 180 ARG N 1 1
11 21244 1 1 32 ARG NE N 6.714 37.146 17.951 1.00 . A A . 180 ARG NE 1 1
11 21245 1 1 32 ARG NH1 N 6.615 39.424 18.345 1.00 . A A . 180 ARG NH1 1 1
11 21246 1 1 32 ARG NH2 N 5.975 37.950 19.981 1.00 . A A . 180 ARG NH2 1 1
11 21247 1 1 32 ARG O O 8.473 34.116 12.065 1.00 . A A . 180 ARG O 1 1
11 21248 1 1 33 GLN C C 11.058 33.840 10.401 1.00 . A A . 181 GLN C 1 1
11 21249 1 1 33 GLN CA C 10.675 35.259 10.820 1.00 . A A . 181 GLN CA 1 1
11 21250 1 1 33 GLN CB C 11.798 36.234 10.473 1.00 . A A . 181 GLN CB 1 1
11 21251 1 1 33 GLN CD C 12.605 38.627 10.349 1.00 . A A . 181 GLN CD 1 1
11 21252 1 1 33 GLN CG C 11.437 37.706 10.651 1.00 . A A . 181 GLN CG 1 1
11 21253 1 1 33 GLN H H 10.978 35.792 12.846 1.00 . A A . 181 GLN H 1 1
11 21254 1 1 33 GLN HA H 9.780 35.542 10.288 1.00 . A A . 181 GLN HA 1 1
11 21255 1 1 33 GLN HB2 H 12.646 36.020 11.107 1.00 . A A . 181 GLN HB2 1 1
11 21256 1 1 33 GLN HB3 H 12.088 36.076 9.445 1.00 . A A . 181 GLN HB3 1 1
11 21257 1 1 33 GLN HE21 H 11.929 39.986 11.607 1.00 . A A . 181 GLN HE21 1 1
11 21258 1 1 33 GLN HE22 H 13.396 40.366 10.780 1.00 . A A . 181 GLN HE22 1 1
11 21259 1 1 33 GLN HG2 H 10.623 37.949 9.984 1.00 . A A . 181 GLN HG2 1 1
11 21260 1 1 33 GLN HG3 H 11.128 37.863 11.674 1.00 . A A . 181 GLN HG3 1 1
11 21261 1 1 33 GLN N N 10.374 35.300 12.244 1.00 . A A . 181 GLN N 1 1
11 21262 1 1 33 GLN NE2 N 12.645 39.763 10.974 1.00 . A A . 181 GLN NE2 1 1
11 21263 1 1 33 GLN O O 10.783 33.417 9.289 1.00 . A A . 181 GLN O 1 1
11 21264 1 1 33 GLN OE1 O 13.461 38.308 9.541 1.00 . A A . 181 GLN OE1 1 1
11 21265 1 1 34 TYR C C 10.812 30.863 10.924 1.00 . A A . 182 TYR C 1 1
11 21266 1 1 34 TYR CA C 12.062 31.716 11.117 1.00 . A A . 182 TYR CA 1 1
11 21267 1 1 34 TYR CB C 12.871 31.215 12.338 1.00 . A A . 182 TYR CB 1 1
11 21268 1 1 34 TYR CD1 C 12.707 28.699 12.600 1.00 . A A . 182 TYR CD1 1 1
11 21269 1 1 34 TYR CD2 C 14.704 29.614 11.681 1.00 . A A . 182 TYR CD2 1 1
11 21270 1 1 34 TYR CE1 C 13.220 27.431 12.470 1.00 . A A . 182 TYR CE1 1 1
11 21271 1 1 34 TYR CE2 C 15.227 28.348 11.555 1.00 . A A . 182 TYR CE2 1 1
11 21272 1 1 34 TYR CG C 13.439 29.815 12.206 1.00 . A A . 182 TYR CG 1 1
11 21273 1 1 34 TYR CZ C 14.480 27.257 11.947 1.00 . A A . 182 TYR CZ 1 1
11 21274 1 1 34 TYR H H 11.890 33.542 12.178 1.00 . A A . 182 TYR H 1 1
11 21275 1 1 34 TYR HA H 12.678 31.661 10.233 1.00 . A A . 182 TYR HA 1 1
11 21276 1 1 34 TYR HB2 H 13.697 31.887 12.514 1.00 . A A . 182 TYR HB2 1 1
11 21277 1 1 34 TYR HB3 H 12.223 31.230 13.202 1.00 . A A . 182 TYR HB3 1 1
11 21278 1 1 34 TYR HD1 H 11.717 28.839 13.011 1.00 . A A . 182 TYR HD1 1 1
11 21279 1 1 34 TYR HD2 H 15.290 30.468 11.374 1.00 . A A . 182 TYR HD2 1 1
11 21280 1 1 34 TYR HE1 H 12.636 26.579 12.786 1.00 . A A . 182 TYR HE1 1 1
11 21281 1 1 34 TYR HE2 H 16.218 28.218 11.150 1.00 . A A . 182 TYR HE2 1 1
11 21282 1 1 34 TYR HH H 15.894 25.967 12.141 1.00 . A A . 182 TYR HH 1 1
11 21283 1 1 34 TYR N N 11.669 33.110 11.325 1.00 . A A . 182 TYR N 1 1
11 21284 1 1 34 TYR O O 10.765 29.994 10.054 1.00 . A A . 182 TYR O 1 1
11 21285 1 1 34 TYR OH O 14.991 25.980 11.796 1.00 . A A . 182 TYR OH 1 1
11 21286 1 1 35 ALA C C 7.794 30.730 10.347 1.00 . A A . 183 ALA C 1 1
11 21287 1 1 35 ALA CA C 8.521 30.452 11.666 1.00 . A A . 183 ALA CA 1 1
11 21288 1 1 35 ALA CB C 7.655 30.832 12.851 1.00 . A A . 183 ALA CB 1 1
11 21289 1 1 35 ALA H H 9.909 31.868 12.387 1.00 . A A . 183 ALA H 1 1
11 21290 1 1 35 ALA HA H 8.733 29.394 11.722 1.00 . A A . 183 ALA HA 1 1
11 21291 1 1 35 ALA HB1 H 7.412 31.882 12.798 1.00 . A A . 183 ALA HB1 1 1
11 21292 1 1 35 ALA HB2 H 8.192 30.633 13.767 1.00 . A A . 183 ALA HB2 1 1
11 21293 1 1 35 ALA HB3 H 6.747 30.249 12.837 1.00 . A A . 183 ALA HB3 1 1
11 21294 1 1 35 ALA N N 9.792 31.154 11.723 1.00 . A A . 183 ALA N 1 1
11 21295 1 1 35 ALA O O 6.946 29.940 9.911 1.00 . A A . 183 ALA O 1 1
11 21296 1 1 36 GLU C C 8.351 31.478 7.321 1.00 . A A . 184 GLU C 1 1
11 21297 1 1 36 GLU CA C 7.596 32.202 8.431 1.00 . A A . 184 GLU CA 1 1
11 21298 1 1 36 GLU CB C 7.665 33.715 8.205 1.00 . A A . 184 GLU CB 1 1
11 21299 1 1 36 GLU CD C 5.277 34.160 8.798 1.00 . A A . 184 GLU CD 1 1
11 21300 1 1 36 GLU CG C 6.714 34.521 9.067 1.00 . A A . 184 GLU CG 1 1
11 21301 1 1 36 GLU H H 8.734 32.468 10.184 1.00 . A A . 184 GLU H 1 1
11 21302 1 1 36 GLU HA H 6.562 31.898 8.396 1.00 . A A . 184 GLU HA 1 1
11 21303 1 1 36 GLU HB2 H 8.673 34.043 8.411 1.00 . A A . 184 GLU HB2 1 1
11 21304 1 1 36 GLU HB3 H 7.437 33.913 7.169 1.00 . A A . 184 GLU HB3 1 1
11 21305 1 1 36 GLU HG2 H 6.936 34.324 10.106 1.00 . A A . 184 GLU HG2 1 1
11 21306 1 1 36 GLU HG3 H 6.856 35.571 8.860 1.00 . A A . 184 GLU HG3 1 1
11 21307 1 1 36 GLU N N 8.121 31.849 9.731 1.00 . A A . 184 GLU N 1 1
11 21308 1 1 36 GLU O O 7.745 30.810 6.489 1.00 . A A . 184 GLU O 1 1
11 21309 1 1 36 GLU OE1 O 4.724 34.585 7.765 1.00 . A A . 184 GLU OE1 1 1
11 21310 1 1 36 GLU OE2 O 4.675 33.416 9.592 1.00 . A A . 184 GLU OE2 1 1
11 21311 1 1 37 LYS C C 10.531 29.503 6.222 1.00 . A A . 185 LYS C 1 1
11 21312 1 1 37 LYS CA C 10.542 31.033 6.300 1.00 . A A . 185 LYS CA 1 1
11 21313 1 1 37 LYS CB C 11.987 31.528 6.477 1.00 . A A . 185 LYS CB 1 1
11 21314 1 1 37 LYS CD C 11.897 33.528 4.932 1.00 . A A . 185 LYS CD 1 1
11 21315 1 1 37 LYS CE C 12.084 35.036 4.819 1.00 . A A . 185 LYS CE 1 1
11 21316 1 1 37 LYS CG C 12.178 33.035 6.344 1.00 . A A . 185 LYS CG 1 1
11 21317 1 1 37 LYS H H 10.088 32.051 8.106 1.00 . A A . 185 LYS H 1 1
11 21318 1 1 37 LYS HA H 10.179 31.414 5.357 1.00 . A A . 185 LYS HA 1 1
11 21319 1 1 37 LYS HB2 H 12.332 31.234 7.456 1.00 . A A . 185 LYS HB2 1 1
11 21320 1 1 37 LYS HB3 H 12.605 31.044 5.736 1.00 . A A . 185 LYS HB3 1 1
11 21321 1 1 37 LYS HD2 H 12.570 33.039 4.244 1.00 . A A . 185 LYS HD2 1 1
11 21322 1 1 37 LYS HD3 H 10.876 33.286 4.678 1.00 . A A . 185 LYS HD3 1 1
11 21323 1 1 37 LYS HE2 H 11.874 35.338 3.803 1.00 . A A . 185 LYS HE2 1 1
11 21324 1 1 37 LYS HE3 H 11.382 35.519 5.481 1.00 . A A . 185 LYS HE3 1 1
11 21325 1 1 37 LYS HG2 H 11.501 33.533 7.024 1.00 . A A . 185 LYS HG2 1 1
11 21326 1 1 37 LYS HG3 H 13.196 33.278 6.608 1.00 . A A . 185 LYS HG3 1 1
11 21327 1 1 37 LYS HZ1 H 13.514 36.508 5.202 1.00 . A A . 185 LYS HZ1 1 1
11 21328 1 1 37 LYS HZ2 H 14.173 35.117 4.501 1.00 . A A . 185 LYS HZ2 1 1
11 21329 1 1 37 LYS HZ3 H 13.717 35.143 6.125 1.00 . A A . 185 LYS HZ3 1 1
11 21330 1 1 37 LYS N N 9.672 31.581 7.349 1.00 . A A . 185 LYS N 1 1
11 21331 1 1 37 LYS NZ N 13.463 35.469 5.171 1.00 . A A . 185 LYS NZ 1 1
11 21332 1 1 37 LYS O O 10.692 28.946 5.131 1.00 . A A . 185 LYS O 1 1
11 21333 1 1 38 LYS C C 9.272 26.719 6.576 1.00 . A A . 186 LYS C 1 1
11 21334 1 1 38 LYS CA C 10.396 27.378 7.394 1.00 . A A . 186 LYS CA 1 1
11 21335 1 1 38 LYS CB C 10.436 26.827 8.839 1.00 . A A . 186 LYS CB 1 1
11 21336 1 1 38 LYS CD C 9.292 26.495 11.092 1.00 . A A . 186 LYS CD 1 1
11 21337 1 1 38 LYS CE C 9.484 24.967 11.069 1.00 . A A . 186 LYS CE 1 1
11 21338 1 1 38 LYS CG C 9.196 27.109 9.688 1.00 . A A . 186 LYS CG 1 1
11 21339 1 1 38 LYS H H 10.185 29.342 8.181 1.00 . A A . 186 LYS H 1 1
11 21340 1 1 38 LYS HA H 11.324 27.114 6.909 1.00 . A A . 186 LYS HA 1 1
11 21341 1 1 38 LYS HB2 H 10.549 25.756 8.773 1.00 . A A . 186 LYS HB2 1 1
11 21342 1 1 38 LYS HB3 H 11.299 27.238 9.344 1.00 . A A . 186 LYS HB3 1 1
11 21343 1 1 38 LYS HD2 H 10.130 26.938 11.608 1.00 . A A . 186 LYS HD2 1 1
11 21344 1 1 38 LYS HD3 H 8.382 26.723 11.631 1.00 . A A . 186 LYS HD3 1 1
11 21345 1 1 38 LYS HE2 H 10.417 24.734 10.580 1.00 . A A . 186 LYS HE2 1 1
11 21346 1 1 38 LYS HE3 H 9.536 24.620 12.091 1.00 . A A . 186 LYS HE3 1 1
11 21347 1 1 38 LYS HG2 H 9.083 28.179 9.781 1.00 . A A . 186 LYS HG2 1 1
11 21348 1 1 38 LYS HG3 H 8.333 26.705 9.182 1.00 . A A . 186 LYS HG3 1 1
11 21349 1 1 38 LYS HZ1 H 8.559 23.220 10.382 1.00 . A A . 186 LYS HZ1 1 1
11 21350 1 1 38 LYS HZ2 H 8.284 24.542 9.383 1.00 . A A . 186 LYS HZ2 1 1
11 21351 1 1 38 LYS HZ3 H 7.467 24.415 10.828 1.00 . A A . 186 LYS HZ3 1 1
11 21352 1 1 38 LYS N N 10.347 28.836 7.355 1.00 . A A . 186 LYS N 1 1
11 21353 1 1 38 LYS NZ N 8.387 24.249 10.374 1.00 . A A . 186 LYS NZ 1 1
11 21354 1 1 38 LYS O O 8.074 27.054 6.724 1.00 . A A . 186 LYS O 1 1
11 21355 1 1 39 ALA C C 8.253 25.787 3.664 1.00 . A A . 187 ALA C 1 1
11 21356 1 1 39 ALA CA C 8.851 24.993 4.820 1.00 . A A . 187 ALA CA 1 1
11 21357 1 1 39 ALA CB C 7.787 24.197 5.568 1.00 . A A . 187 ALA CB 1 1
11 21358 1 1 39 ALA H H 10.663 25.670 5.640 1.00 . A A . 187 ALA H 1 1
11 21359 1 1 39 ALA HA H 9.529 24.284 4.367 1.00 . A A . 187 ALA HA 1 1
11 21360 1 1 39 ALA HB1 H 7.025 24.877 5.917 1.00 . A A . 187 ALA HB1 1 1
11 21361 1 1 39 ALA HB2 H 8.242 23.712 6.418 1.00 . A A . 187 ALA HB2 1 1
11 21362 1 1 39 ALA HB3 H 7.348 23.460 4.913 1.00 . A A . 187 ALA HB3 1 1
11 21363 1 1 39 ALA N N 9.693 25.799 5.709 1.00 . A A . 187 ALA N 1 1
11 21364 1 1 39 ALA O O 8.701 25.630 2.527 1.00 . A A . 187 ALA O 1 1
11 21365 1 1 40 LYS C C 5.793 26.554 1.980 1.00 . A A . 188 LYS C 1 1
11 21366 1 1 40 LYS CA C 6.530 27.427 2.978 1.00 . A A . 188 LYS CA 1 1
11 21367 1 1 40 LYS CB C 7.361 28.518 2.288 1.00 . A A . 188 LYS CB 1 1
11 21368 1 1 40 LYS CD C 6.157 30.523 3.223 1.00 . A A . 188 LYS CD 1 1
11 21369 1 1 40 LYS CE C 6.282 31.880 3.907 1.00 . A A . 188 LYS CE 1 1
11 21370 1 1 40 LYS CG C 7.506 29.807 3.087 1.00 . A A . 188 LYS CG 1 1
11 21371 1 1 40 LYS H H 7.061 26.776 4.921 1.00 . A A . 188 LYS H 1 1
11 21372 1 1 40 LYS HA H 5.752 27.909 3.550 1.00 . A A . 188 LYS HA 1 1
11 21373 1 1 40 LYS HB2 H 8.345 28.115 2.114 1.00 . A A . 188 LYS HB2 1 1
11 21374 1 1 40 LYS HB3 H 6.908 28.753 1.336 1.00 . A A . 188 LYS HB3 1 1
11 21375 1 1 40 LYS HD2 H 5.742 30.677 2.238 1.00 . A A . 188 LYS HD2 1 1
11 21376 1 1 40 LYS HD3 H 5.483 29.907 3.797 1.00 . A A . 188 LYS HD3 1 1
11 21377 1 1 40 LYS HE2 H 5.296 32.307 4.020 1.00 . A A . 188 LYS HE2 1 1
11 21378 1 1 40 LYS HE3 H 6.717 31.731 4.884 1.00 . A A . 188 LYS HE3 1 1
11 21379 1 1 40 LYS HG2 H 7.879 29.571 4.073 1.00 . A A . 188 LYS HG2 1 1
11 21380 1 1 40 LYS HG3 H 8.202 30.458 2.580 1.00 . A A . 188 LYS HG3 1 1
11 21381 1 1 40 LYS HZ1 H 6.774 32.905 2.169 1.00 . A A . 188 LYS HZ1 1 1
11 21382 1 1 40 LYS HZ2 H 8.109 32.505 3.090 1.00 . A A . 188 LYS HZ2 1 1
11 21383 1 1 40 LYS HZ3 H 7.091 33.784 3.548 1.00 . A A . 188 LYS HZ3 1 1
11 21384 1 1 40 LYS N N 7.280 26.652 3.971 1.00 . A A . 188 LYS N 1 1
11 21385 1 1 40 LYS NZ N 7.122 32.827 3.146 1.00 . A A . 188 LYS NZ 1 1
11 21386 1 1 40 LYS O O 6.308 26.199 0.923 1.00 . A A . 188 LYS O 1 1
11 21387 1 1 41 LYS C C 2.759 26.274 0.794 1.00 . A A . 189 LYS C 1 1
11 21388 1 1 41 LYS CA C 3.766 25.375 1.516 1.00 . A A . 189 LYS CA 1 1
11 21389 1 1 41 LYS CB C 3.031 24.296 2.338 1.00 . A A . 189 LYS CB 1 1
11 21390 1 1 41 LYS CD C 3.124 22.084 3.561 1.00 . A A . 189 LYS CD 1 1
11 21391 1 1 41 LYS CE C 4.049 21.031 4.163 1.00 . A A . 189 LYS CE 1 1
11 21392 1 1 41 LYS CG C 3.931 23.226 2.931 1.00 . A A . 189 LYS CG 1 1
11 21393 1 1 41 LYS H H 4.293 26.449 3.243 1.00 . A A . 189 LYS H 1 1
11 21394 1 1 41 LYS HA H 4.397 24.891 0.787 1.00 . A A . 189 LYS HA 1 1
11 21395 1 1 41 LYS HB2 H 2.507 24.778 3.149 1.00 . A A . 189 LYS HB2 1 1
11 21396 1 1 41 LYS HB3 H 2.309 23.812 1.698 1.00 . A A . 189 LYS HB3 1 1
11 21397 1 1 41 LYS HD2 H 2.496 22.486 4.340 1.00 . A A . 189 LYS HD2 1 1
11 21398 1 1 41 LYS HD3 H 2.510 21.621 2.801 1.00 . A A . 189 LYS HD3 1 1
11 21399 1 1 41 LYS HE2 H 4.715 20.682 3.389 1.00 . A A . 189 LYS HE2 1 1
11 21400 1 1 41 LYS HE3 H 4.624 21.483 4.956 1.00 . A A . 189 LYS HE3 1 1
11 21401 1 1 41 LYS HG2 H 4.530 22.825 2.128 1.00 . A A . 189 LYS HG2 1 1
11 21402 1 1 41 LYS HG3 H 4.566 23.676 3.679 1.00 . A A . 189 LYS HG3 1 1
11 21403 1 1 41 LYS HZ1 H 2.612 20.081 5.397 1.00 . A A . 189 LYS HZ1 1 1
11 21404 1 1 41 LYS HZ2 H 4.025 19.226 5.150 1.00 . A A . 189 LYS HZ2 1 1
11 21405 1 1 41 LYS HZ3 H 2.926 19.262 3.932 1.00 . A A . 189 LYS HZ3 1 1
11 21406 1 1 41 LYS N N 4.612 26.172 2.358 1.00 . A A . 189 LYS N 1 1
11 21407 1 1 41 LYS NZ N 3.337 19.854 4.688 1.00 . A A . 189 LYS NZ 1 1
11 21408 1 1 41 LYS O O 1.964 26.952 1.450 1.00 . A A . 189 LYS O 1 1
11 21409 1 1 42 PRO C C 0.455 26.459 -1.371 1.00 . A A . 190 PRO C 1 1
11 21410 1 1 42 PRO CA C 1.829 27.140 -1.360 1.00 . A A . 190 PRO CA 1 1
11 21411 1 1 42 PRO CB C 2.436 27.145 -2.772 1.00 . A A . 190 PRO CB 1 1
11 21412 1 1 42 PRO CD C 3.825 25.694 -1.432 1.00 . A A . 190 PRO CD 1 1
11 21413 1 1 42 PRO CG C 3.324 25.941 -2.834 1.00 . A A . 190 PRO CG 1 1
11 21414 1 1 42 PRO HA H 1.729 28.147 -0.982 1.00 . A A . 190 PRO HA 1 1
11 21415 1 1 42 PRO HB2 H 1.640 27.082 -3.499 1.00 . A A . 190 PRO HB2 1 1
11 21416 1 1 42 PRO HB3 H 2.995 28.054 -2.926 1.00 . A A . 190 PRO HB3 1 1
11 21417 1 1 42 PRO HD2 H 3.873 24.633 -1.238 1.00 . A A . 190 PRO HD2 1 1
11 21418 1 1 42 PRO HD3 H 4.796 26.147 -1.291 1.00 . A A . 190 PRO HD3 1 1
11 21419 1 1 42 PRO HG2 H 2.760 25.088 -3.181 1.00 . A A . 190 PRO HG2 1 1
11 21420 1 1 42 PRO HG3 H 4.154 26.132 -3.498 1.00 . A A . 190 PRO HG3 1 1
11 21421 1 1 42 PRO N N 2.806 26.345 -0.566 1.00 . A A . 190 PRO N 1 1
11 21422 1 1 42 PRO O O -0.581 27.067 -1.636 1.00 . A A . 190 PRO O 1 1
11 21423 1 1 43 ALA C C 0.048 23.149 -0.207 1.00 . A A . 191 ALA C 1 1
11 21424 1 1 43 ALA CA C -0.575 24.292 -0.951 1.00 . A A . 191 ALA CA 1 1
11 21425 1 1 43 ALA CB C -1.037 23.845 -2.342 1.00 . A A . 191 ALA CB 1 1
11 21426 1 1 43 ALA H H 1.384 24.828 -0.831 1.00 . A A . 191 ALA H 1 1
11 21427 1 1 43 ALA HA H -1.383 24.733 -0.387 1.00 . A A . 191 ALA HA 1 1
11 21428 1 1 43 ALA HB1 H -0.186 23.489 -2.904 1.00 . A A . 191 ALA HB1 1 1
11 21429 1 1 43 ALA HB2 H -1.484 24.682 -2.860 1.00 . A A . 191 ALA HB2 1 1
11 21430 1 1 43 ALA HB3 H -1.761 23.051 -2.246 1.00 . A A . 191 ALA HB3 1 1
11 21431 1 1 43 ALA N N 0.506 25.208 -1.056 1.00 . A A . 191 ALA N 1 1
11 21432 1 1 43 ALA O O 1.226 23.262 0.150 1.00 . A A . 191 ALA O 1 1
11 21433 1 1 44 LEU C C 1.040 20.312 -0.236 1.00 . A A . 192 LEU C 1 1
11 21434 1 1 44 LEU CA C -0.009 20.942 0.695 1.00 . A A . 192 LEU CA 1 1
11 21435 1 1 44 LEU CB C -1.012 19.899 1.228 1.00 . A A . 192 LEU CB 1 1
11 21436 1 1 44 LEU CD1 C -2.826 21.407 2.221 1.00 . A A . 192 LEU CD1 1 1
11 21437 1 1 44 LEU CD2 C -2.555 19.076 3.063 1.00 . A A . 192 LEU CD2 1 1
11 21438 1 1 44 LEU CG C -1.838 20.286 2.487 1.00 . A A . 192 LEU CG 1 1
11 21439 1 1 44 LEU H H -1.587 22.021 -0.253 1.00 . A A . 192 LEU H 1 1
11 21440 1 1 44 LEU HA H 0.540 21.371 1.521 1.00 . A A . 192 LEU HA 1 1
11 21441 1 1 44 LEU HB2 H -1.699 19.665 0.430 1.00 . A A . 192 LEU HB2 1 1
11 21442 1 1 44 LEU HB3 H -0.449 19.009 1.459 1.00 . A A . 192 LEU HB3 1 1
11 21443 1 1 44 LEU HD11 H -2.294 22.282 1.882 1.00 . A A . 192 LEU HD11 1 1
11 21444 1 1 44 LEU HD12 H -3.358 21.642 3.131 1.00 . A A . 192 LEU HD12 1 1
11 21445 1 1 44 LEU HD13 H -3.526 21.092 1.462 1.00 . A A . 192 LEU HD13 1 1
11 21446 1 1 44 LEU HD21 H -3.128 19.380 3.925 1.00 . A A . 192 LEU HD21 1 1
11 21447 1 1 44 LEU HD22 H -1.833 18.328 3.359 1.00 . A A . 192 LEU HD22 1 1
11 21448 1 1 44 LEU HD23 H -3.218 18.661 2.318 1.00 . A A . 192 LEU HD23 1 1
11 21449 1 1 44 LEU HG H -1.152 20.645 3.238 1.00 . A A . 192 LEU HG 1 1
11 21450 1 1 44 LEU N N -0.651 22.072 0.031 1.00 . A A . 192 LEU N 1 1
11 21451 1 1 44 LEU O O 1.026 20.588 -1.451 1.00 . A A . 192 LEU O 1 1
11 21452 1 1 45 VAL C C 4.272 19.844 -0.414 1.00 . A A . 193 VAL C 1 1
11 21453 1 1 45 VAL CA C 3.071 18.874 -0.369 1.00 . A A . 193 VAL CA 1 1
11 21454 1 1 45 VAL CB C 2.724 18.299 -1.788 1.00 . A A . 193 VAL CB 1 1
11 21455 1 1 45 VAL CG1 C 3.952 17.755 -2.489 1.00 . A A . 193 VAL CG1 1 1
11 21456 1 1 45 VAL CG2 C 1.677 17.211 -1.655 1.00 . A A . 193 VAL CG2 1 1
11 21457 1 1 45 VAL H H 1.782 19.197 1.262 1.00 . A A . 193 VAL H 1 1
11 21458 1 1 45 VAL HA H 3.382 18.059 0.271 1.00 . A A . 193 VAL HA 1 1
11 21459 1 1 45 VAL HB H 2.310 19.096 -2.386 1.00 . A A . 193 VAL HB 1 1
11 21460 1 1 45 VAL HG11 H 3.681 17.379 -3.465 1.00 . A A . 193 VAL HG11 1 1
11 21461 1 1 45 VAL HG12 H 4.346 16.946 -1.891 1.00 . A A . 193 VAL HG12 1 1
11 21462 1 1 45 VAL HG13 H 4.695 18.533 -2.588 1.00 . A A . 193 VAL HG13 1 1
11 21463 1 1 45 VAL HG21 H 1.375 16.866 -2.632 1.00 . A A . 193 VAL HG21 1 1
11 21464 1 1 45 VAL HG22 H 0.826 17.622 -1.131 1.00 . A A . 193 VAL HG22 1 1
11 21465 1 1 45 VAL HG23 H 2.092 16.395 -1.085 1.00 . A A . 193 VAL HG23 1 1
11 21466 1 1 45 VAL N N 1.915 19.468 0.330 1.00 . A A . 193 VAL N 1 1
11 21467 1 1 45 VAL O O 4.282 20.809 -1.173 1.00 . A A . 193 VAL O 1 1
11 21468 1 1 46 ALA C C 7.640 19.511 0.002 1.00 . A A . 194 ALA C 1 1
11 21469 1 1 46 ALA CA C 6.497 20.369 0.516 1.00 . A A . 194 ALA CA 1 1
11 21470 1 1 46 ALA CB C 6.814 20.857 1.919 1.00 . A A . 194 ALA CB 1 1
11 21471 1 1 46 ALA H H 5.082 18.890 1.126 1.00 . A A . 194 ALA H 1 1
11 21472 1 1 46 ALA HA H 6.386 21.222 -0.139 1.00 . A A . 194 ALA HA 1 1
11 21473 1 1 46 ALA HB1 H 6.841 20.023 2.603 1.00 . A A . 194 ALA HB1 1 1
11 21474 1 1 46 ALA HB2 H 6.086 21.584 2.239 1.00 . A A . 194 ALA HB2 1 1
11 21475 1 1 46 ALA HB3 H 7.787 21.326 1.909 1.00 . A A . 194 ALA HB3 1 1
11 21476 1 1 46 ALA N N 5.235 19.608 0.471 1.00 . A A . 194 ALA N 1 1
11 21477 1 1 46 ALA O O 7.555 18.277 0.028 1.00 . A A . 194 ALA O 1 1
11 21478 1 1 47 LYS C C 11.089 19.686 -0.196 1.00 . A A . 195 LYS C 1 1
11 21479 1 1 47 LYS CA C 9.830 19.473 -1.047 1.00 . A A . 195 LYS CA 1 1
11 21480 1 1 47 LYS CB C 10.127 20.051 -2.422 1.00 . A A . 195 LYS CB 1 1
11 21481 1 1 47 LYS CD C 9.421 20.685 -4.747 1.00 . A A . 195 LYS CD 1 1
11 21482 1 1 47 LYS CE C 9.630 22.183 -4.502 1.00 . A A . 195 LYS CE 1 1
11 21483 1 1 47 LYS CG C 9.019 19.953 -3.460 1.00 . A A . 195 LYS CG 1 1
11 21484 1 1 47 LYS H H 8.721 21.137 -0.421 1.00 . A A . 195 LYS H 1 1
11 21485 1 1 47 LYS HA H 9.612 18.422 -1.157 1.00 . A A . 195 LYS HA 1 1
11 21486 1 1 47 LYS HB2 H 10.319 21.100 -2.257 1.00 . A A . 195 LYS HB2 1 1
11 21487 1 1 47 LYS HB3 H 11.026 19.597 -2.813 1.00 . A A . 195 LYS HB3 1 1
11 21488 1 1 47 LYS HD2 H 10.341 20.261 -5.118 1.00 . A A . 195 LYS HD2 1 1
11 21489 1 1 47 LYS HD3 H 8.642 20.555 -5.484 1.00 . A A . 195 LYS HD3 1 1
11 21490 1 1 47 LYS HE2 H 8.704 22.619 -4.161 1.00 . A A . 195 LYS HE2 1 1
11 21491 1 1 47 LYS HE3 H 10.387 22.325 -3.745 1.00 . A A . 195 LYS HE3 1 1
11 21492 1 1 47 LYS HG2 H 8.841 18.911 -3.683 1.00 . A A . 195 LYS HG2 1 1
11 21493 1 1 47 LYS HG3 H 8.121 20.404 -3.062 1.00 . A A . 195 LYS HG3 1 1
11 21494 1 1 47 LYS HZ1 H 10.189 23.911 -5.509 1.00 . A A . 195 LYS HZ1 1 1
11 21495 1 1 47 LYS HZ2 H 9.336 22.827 -6.457 1.00 . A A . 195 LYS HZ2 1 1
11 21496 1 1 47 LYS HZ3 H 10.954 22.544 -6.102 1.00 . A A . 195 LYS HZ3 1 1
11 21497 1 1 47 LYS N N 8.686 20.157 -0.474 1.00 . A A . 195 LYS N 1 1
11 21498 1 1 47 LYS NZ N 10.058 22.900 -5.714 1.00 . A A . 195 LYS NZ 1 1
11 21499 1 1 47 LYS O O 11.369 20.804 0.257 1.00 . A A . 195 LYS O 1 1
11 21500 1 1 48 SER C C 14.207 18.029 -0.215 1.00 . A A . 196 SER C 1 1
11 21501 1 1 48 SER CA C 13.144 18.732 0.638 1.00 . A A . 196 SER CA 1 1
11 21502 1 1 48 SER CB C 13.095 18.149 2.052 1.00 . A A . 196 SER CB 1 1
11 21503 1 1 48 SER H H 11.520 17.755 -0.291 1.00 . A A . 196 SER H 1 1
11 21504 1 1 48 SER HA H 13.395 19.780 0.689 1.00 . A A . 196 SER HA 1 1
11 21505 1 1 48 SER HB2 H 12.741 17.130 2.008 1.00 . A A . 196 SER HB2 1 1
11 21506 1 1 48 SER HB3 H 14.085 18.173 2.485 1.00 . A A . 196 SER HB3 1 1
11 21507 1 1 48 SER HG H 11.296 18.666 2.656 1.00 . A A . 196 SER HG 1 1
11 21508 1 1 48 SER N N 11.849 18.638 -0.009 1.00 . A A . 196 SER N 1 1
11 21509 1 1 48 SER O O 13.972 16.946 -0.720 1.00 . A A . 196 SER O 1 1
11 21510 1 1 48 SER OG O 12.218 18.900 2.875 1.00 . A A . 196 SER OG 1 1
11 21511 1 1 49 SER C C 17.588 17.710 -0.292 1.00 . A A . 197 SER C 1 1
11 21512 1 1 49 SER CA C 16.420 18.131 -1.192 1.00 . A A . 197 SER CA 1 1
11 21513 1 1 49 SER CB C 16.868 19.189 -2.217 1.00 . A A . 197 SER CB 1 1
11 21514 1 1 49 SER H H 15.530 19.509 0.081 1.00 . A A . 197 SER H 1 1
11 21515 1 1 49 SER HA H 16.051 17.262 -1.717 1.00 . A A . 197 SER HA 1 1
11 21516 1 1 49 SER HB2 H 16.012 19.506 -2.795 1.00 . A A . 197 SER HB2 1 1
11 21517 1 1 49 SER HB3 H 17.282 20.039 -1.694 1.00 . A A . 197 SER HB3 1 1
11 21518 1 1 49 SER HG H 17.521 17.840 -3.446 1.00 . A A . 197 SER HG 1 1
11 21519 1 1 49 SER N N 15.352 18.658 -0.383 1.00 . A A . 197 SER N 1 1
11 21520 1 1 49 SER O O 18.174 18.536 0.428 1.00 . A A . 197 SER O 1 1
11 21521 1 1 49 SER OG O 17.850 18.679 -3.110 1.00 . A A . 197 SER OG 1 1
11 21522 1 1 50 ILE C C 20.036 15.329 -0.394 1.00 . A A . 198 ILE C 1 1
11 21523 1 1 50 ILE CA C 18.956 15.911 0.508 1.00 . A A . 198 ILE CA 1 1
11 21524 1 1 50 ILE CB C 18.475 14.785 1.514 1.00 . A A . 198 ILE CB 1 1
11 21525 1 1 50 ILE CD1 C 15.892 14.991 1.554 1.00 . A A . 198 ILE CD1 1 1
11 21526 1 1 50 ILE CG1 C 17.203 15.174 2.304 1.00 . A A . 198 ILE CG1 1 1
11 21527 1 1 50 ILE CG2 C 19.585 14.443 2.507 1.00 . A A . 198 ILE CG2 1 1
11 21528 1 1 50 ILE H H 17.421 15.831 -0.919 1.00 . A A . 198 ILE H 1 1
11 21529 1 1 50 ILE HA H 19.380 16.729 1.072 1.00 . A A . 198 ILE HA 1 1
11 21530 1 1 50 ILE HB H 18.274 13.898 0.932 1.00 . A A . 198 ILE HB 1 1
11 21531 1 1 50 ILE HD11 H 15.905 15.593 0.656 1.00 . A A . 198 ILE HD11 1 1
11 21532 1 1 50 ILE HD12 H 15.072 15.303 2.184 1.00 . A A . 198 ILE HD12 1 1
11 21533 1 1 50 ILE HD13 H 15.769 13.951 1.291 1.00 . A A . 198 ILE HD13 1 1
11 21534 1 1 50 ILE HG12 H 17.150 14.573 3.199 1.00 . A A . 198 ILE HG12 1 1
11 21535 1 1 50 ILE HG13 H 17.282 16.214 2.588 1.00 . A A . 198 ILE HG13 1 1
11 21536 1 1 50 ILE HG21 H 20.453 14.089 1.971 1.00 . A A . 198 ILE HG21 1 1
11 21537 1 1 50 ILE HG22 H 19.238 13.671 3.177 1.00 . A A . 198 ILE HG22 1 1
11 21538 1 1 50 ILE HG23 H 19.845 15.323 3.078 1.00 . A A . 198 ILE HG23 1 1
11 21539 1 1 50 ILE N N 17.903 16.440 -0.314 1.00 . A A . 198 ILE N 1 1
11 21540 1 1 50 ILE O O 19.737 14.561 -1.324 1.00 . A A . 198 ILE O 1 1
11 21541 1 1 51 LEU C C 23.099 14.208 0.009 1.00 . A A . 199 LEU C 1 1
11 21542 1 1 51 LEU CA C 22.394 15.208 -0.866 1.00 . A A . 199 LEU CA 1 1
11 21543 1 1 51 LEU CB C 23.396 16.324 -1.191 1.00 . A A . 199 LEU CB 1 1
11 21544 1 1 51 LEU CD1 C 24.065 18.446 -2.273 1.00 . A A . 199 LEU CD1 1 1
11 21545 1 1 51 LEU CD2 C 22.549 16.903 -3.449 1.00 . A A . 199 LEU CD2 1 1
11 21546 1 1 51 LEU CG C 22.943 17.447 -2.104 1.00 . A A . 199 LEU CG 1 1
11 21547 1 1 51 LEU H H 21.400 16.381 0.562 1.00 . A A . 199 LEU H 1 1
11 21548 1 1 51 LEU HA H 22.070 14.742 -1.785 1.00 . A A . 199 LEU HA 1 1
11 21549 1 1 51 LEU HB2 H 23.699 16.772 -0.256 1.00 . A A . 199 LEU HB2 1 1
11 21550 1 1 51 LEU HB3 H 24.266 15.860 -1.633 1.00 . A A . 199 LEU HB3 1 1
11 21551 1 1 51 LEU HD11 H 24.334 18.874 -1.319 1.00 . A A . 199 LEU HD11 1 1
11 21552 1 1 51 LEU HD12 H 23.745 19.223 -2.950 1.00 . A A . 199 LEU HD12 1 1
11 21553 1 1 51 LEU HD13 H 24.924 17.943 -2.696 1.00 . A A . 199 LEU HD13 1 1
11 21554 1 1 51 LEU HD21 H 21.711 16.232 -3.336 1.00 . A A . 199 LEU HD21 1 1
11 21555 1 1 51 LEU HD22 H 23.383 16.370 -3.884 1.00 . A A . 199 LEU HD22 1 1
11 21556 1 1 51 LEU HD23 H 22.269 17.720 -4.096 1.00 . A A . 199 LEU HD23 1 1
11 21557 1 1 51 LEU HG H 22.092 17.952 -1.671 1.00 . A A . 199 LEU HG 1 1
11 21558 1 1 51 LEU N N 21.253 15.720 -0.152 1.00 . A A . 199 LEU N 1 1
11 21559 1 1 51 LEU O O 23.475 14.536 1.144 1.00 . A A . 199 LEU O 1 1
11 21560 1 1 52 LEU C C 25.219 11.646 -0.550 1.00 . A A . 200 LEU C 1 1
11 21561 1 1 52 LEU CA C 24.013 12.018 0.256 1.00 . A A . 200 LEU CA 1 1
11 21562 1 1 52 LEU CB C 23.194 10.739 0.571 1.00 . A A . 200 LEU CB 1 1
11 21563 1 1 52 LEU CD1 C 20.755 11.425 0.661 1.00 . A A . 200 LEU CD1 1 1
11 21564 1 1 52 LEU CD2 C 21.587 9.556 2.096 1.00 . A A . 200 LEU CD2 1 1
11 21565 1 1 52 LEU CG C 21.936 10.880 1.448 1.00 . A A . 200 LEU CG 1 1
11 21566 1 1 52 LEU H H 22.890 12.783 -1.353 1.00 . A A . 200 LEU H 1 1
11 21567 1 1 52 LEU HA H 24.341 12.468 1.181 1.00 . A A . 200 LEU HA 1 1
11 21568 1 1 52 LEU HB2 H 22.884 10.308 -0.370 1.00 . A A . 200 LEU HB2 1 1
11 21569 1 1 52 LEU HB3 H 23.861 10.037 1.048 1.00 . A A . 200 LEU HB3 1 1
11 21570 1 1 52 LEU HD11 H 21.009 12.392 0.255 1.00 . A A . 200 LEU HD11 1 1
11 21571 1 1 52 LEU HD12 H 19.900 11.524 1.313 1.00 . A A . 200 LEU HD12 1 1
11 21572 1 1 52 LEU HD13 H 20.514 10.749 -0.146 1.00 . A A . 200 LEU HD13 1 1
11 21573 1 1 52 LEU HD21 H 20.692 9.668 2.690 1.00 . A A . 200 LEU HD21 1 1
11 21574 1 1 52 LEU HD22 H 22.403 9.239 2.729 1.00 . A A . 200 LEU HD22 1 1
11 21575 1 1 52 LEU HD23 H 21.422 8.816 1.327 1.00 . A A . 200 LEU HD23 1 1
11 21576 1 1 52 LEU HG H 22.146 11.591 2.233 1.00 . A A . 200 LEU HG 1 1
11 21577 1 1 52 LEU N N 23.265 13.015 -0.472 1.00 . A A . 200 LEU N 1 1
11 21578 1 1 52 LEU O O 25.108 11.426 -1.756 1.00 . A A . 200 LEU O 1 1
11 21579 1 1 53 ASP C C 27.991 9.852 -0.122 1.00 . A A . 201 ASP C 1 1
11 21580 1 1 53 ASP CA C 27.560 11.221 -0.595 1.00 . A A . 201 ASP CA 1 1
11 21581 1 1 53 ASP CB C 28.676 12.303 -0.577 1.00 . A A . 201 ASP CB 1 1
11 21582 1 1 53 ASP CG C 29.289 12.640 0.763 1.00 . A A . 201 ASP CG 1 1
11 21583 1 1 53 ASP H H 26.389 11.805 1.042 1.00 . A A . 201 ASP H 1 1
11 21584 1 1 53 ASP HA H 27.240 11.067 -1.616 1.00 . A A . 201 ASP HA 1 1
11 21585 1 1 53 ASP HB2 H 29.478 12.025 -1.243 1.00 . A A . 201 ASP HB2 1 1
11 21586 1 1 53 ASP HB3 H 28.213 13.202 -0.951 1.00 . A A . 201 ASP HB3 1 1
11 21587 1 1 53 ASP N N 26.358 11.609 0.079 1.00 . A A . 201 ASP N 1 1
11 21588 1 1 53 ASP O O 28.434 9.640 1.006 1.00 . A A . 201 ASP O 1 1
11 21589 1 1 53 ASP OD1 O 28.701 13.431 1.521 1.00 . A A . 201 ASP OD1 1 1
11 21590 1 1 53 ASP OD2 O 30.419 12.191 1.029 1.00 . A A . 201 ASP OD2 1 1
11 21591 1 1 54 VAL C C 29.376 7.060 -1.019 1.00 . A A . 202 VAL C 1 1
11 21592 1 1 54 VAL CA C 27.940 7.513 -0.751 1.00 . A A . 202 VAL CA 1 1
11 21593 1 1 54 VAL CB C 26.942 6.735 -1.669 1.00 . A A . 202 VAL CB 1 1
11 21594 1 1 54 VAL CG1 C 27.049 5.246 -1.490 1.00 . A A . 202 VAL CG1 1 1
11 21595 1 1 54 VAL CG2 C 25.505 7.190 -1.420 1.00 . A A . 202 VAL CG2 1 1
11 21596 1 1 54 VAL H H 27.519 9.212 -1.902 1.00 . A A . 202 VAL H 1 1
11 21597 1 1 54 VAL HA H 27.679 7.307 0.277 1.00 . A A . 202 VAL HA 1 1
11 21598 1 1 54 VAL HB H 27.185 6.967 -2.694 1.00 . A A . 202 VAL HB 1 1
11 21599 1 1 54 VAL HG11 H 28.069 4.929 -1.656 1.00 . A A . 202 VAL HG11 1 1
11 21600 1 1 54 VAL HG12 H 26.400 4.753 -2.200 1.00 . A A . 202 VAL HG12 1 1
11 21601 1 1 54 VAL HG13 H 26.747 4.987 -0.487 1.00 . A A . 202 VAL HG13 1 1
11 21602 1 1 54 VAL HG21 H 25.425 8.248 -1.623 1.00 . A A . 202 VAL HG21 1 1
11 21603 1 1 54 VAL HG22 H 25.241 6.997 -0.391 1.00 . A A . 202 VAL HG22 1 1
11 21604 1 1 54 VAL HG23 H 24.835 6.648 -2.070 1.00 . A A . 202 VAL HG23 1 1
11 21605 1 1 54 VAL N N 27.788 8.925 -0.998 1.00 . A A . 202 VAL N 1 1
11 21606 1 1 54 VAL O O 29.961 7.392 -2.047 1.00 . A A . 202 VAL O 1 1
11 21607 1 1 55 LYS C C 31.232 4.361 -0.650 1.00 . A A . 203 LYS C 1 1
11 21608 1 1 55 LYS CA C 31.280 5.819 -0.209 1.00 . A A . 203 LYS CA 1 1
11 21609 1 1 55 LYS CB C 31.996 5.873 1.148 1.00 . A A . 203 LYS CB 1 1
11 21610 1 1 55 LYS CD C 34.102 5.391 2.465 1.00 . A A . 203 LYS CD 1 1
11 21611 1 1 55 LYS CE C 34.156 6.703 3.213 1.00 . A A . 203 LYS CE 1 1
11 21612 1 1 55 LYS CG C 33.488 5.527 1.083 1.00 . A A . 203 LYS CG 1 1
11 21613 1 1 55 LYS H H 29.418 6.127 0.725 1.00 . A A . 203 LYS H 1 1
11 21614 1 1 55 LYS HA H 31.828 6.421 -0.918 1.00 . A A . 203 LYS HA 1 1
11 21615 1 1 55 LYS HB2 H 31.857 6.843 1.599 1.00 . A A . 203 LYS HB2 1 1
11 21616 1 1 55 LYS HB3 H 31.520 5.147 1.790 1.00 . A A . 203 LYS HB3 1 1
11 21617 1 1 55 LYS HD2 H 33.509 4.699 3.043 1.00 . A A . 203 LYS HD2 1 1
11 21618 1 1 55 LYS HD3 H 35.104 5.001 2.363 1.00 . A A . 203 LYS HD3 1 1
11 21619 1 1 55 LYS HE2 H 34.892 7.335 2.741 1.00 . A A . 203 LYS HE2 1 1
11 21620 1 1 55 LYS HE3 H 33.190 7.184 3.170 1.00 . A A . 203 LYS HE3 1 1
11 21621 1 1 55 LYS HG2 H 33.609 4.595 0.552 1.00 . A A . 203 LYS HG2 1 1
11 21622 1 1 55 LYS HG3 H 34.000 6.312 0.545 1.00 . A A . 203 LYS HG3 1 1
11 21623 1 1 55 LYS HZ1 H 33.869 5.856 5.086 1.00 . A A . 203 LYS HZ1 1 1
11 21624 1 1 55 LYS HZ2 H 34.514 7.413 5.124 1.00 . A A . 203 LYS HZ2 1 1
11 21625 1 1 55 LYS HZ3 H 35.498 6.114 4.699 1.00 . A A . 203 LYS HZ3 1 1
11 21626 1 1 55 LYS N N 29.937 6.332 -0.086 1.00 . A A . 203 LYS N 1 1
11 21627 1 1 55 LYS NZ N 34.537 6.504 4.619 1.00 . A A . 203 LYS NZ 1 1
11 21628 1 1 55 LYS O O 30.470 3.580 -0.088 1.00 . A A . 203 LYS O 1 1
11 21629 1 1 56 PRO C C 33.300 1.963 -1.165 1.00 . A A . 204 PRO C 1 1
11 21630 1 1 56 PRO CA C 32.187 2.592 -2.034 1.00 . A A . 204 PRO CA 1 1
11 21631 1 1 56 PRO CB C 32.614 2.663 -3.505 1.00 . A A . 204 PRO CB 1 1
11 21632 1 1 56 PRO CD C 32.755 4.886 -2.539 1.00 . A A . 204 PRO CD 1 1
11 21633 1 1 56 PRO CG C 33.118 4.057 -3.736 1.00 . A A . 204 PRO CG 1 1
11 21634 1 1 56 PRO HA H 31.273 2.030 -1.920 1.00 . A A . 204 PRO HA 1 1
11 21635 1 1 56 PRO HB2 H 33.389 1.932 -3.680 1.00 . A A . 204 PRO HB2 1 1
11 21636 1 1 56 PRO HB3 H 31.766 2.440 -4.135 1.00 . A A . 204 PRO HB3 1 1
11 21637 1 1 56 PRO HD2 H 33.644 5.247 -2.044 1.00 . A A . 204 PRO HD2 1 1
11 21638 1 1 56 PRO HD3 H 32.138 5.719 -2.846 1.00 . A A . 204 PRO HD3 1 1
11 21639 1 1 56 PRO HG2 H 34.188 4.070 -3.871 1.00 . A A . 204 PRO HG2 1 1
11 21640 1 1 56 PRO HG3 H 32.646 4.466 -4.618 1.00 . A A . 204 PRO HG3 1 1
11 21641 1 1 56 PRO N N 32.007 3.984 -1.661 1.00 . A A . 204 PRO N 1 1
11 21642 1 1 56 PRO O O 33.954 2.672 -0.390 1.00 . A A . 204 PRO O 1 1
11 21643 1 1 57 TRP C C 35.902 0.155 -1.119 1.00 . A A . 205 TRP C 1 1
11 21644 1 1 57 TRP CA C 34.540 0.005 -0.467 1.00 . A A . 205 TRP CA 1 1
11 21645 1 1 57 TRP CB C 34.224 -1.486 -0.220 1.00 . A A . 205 TRP CB 1 1
11 21646 1 1 57 TRP CD1 C 31.772 -1.744 0.482 1.00 . A A . 205 TRP CD1 1 1
11 21647 1 1 57 TRP CD2 C 33.234 -1.963 2.151 1.00 . A A . 205 TRP CD2 1 1
11 21648 1 1 57 TRP CE2 C 31.934 -2.109 2.673 1.00 . A A . 205 TRP CE2 1 1
11 21649 1 1 57 TRP CE3 C 34.323 -2.063 3.019 1.00 . A A . 205 TRP CE3 1 1
11 21650 1 1 57 TRP CG C 33.104 -1.717 0.749 1.00 . A A . 205 TRP CG 1 1
11 21651 1 1 57 TRP CH2 C 32.777 -2.446 4.838 1.00 . A A . 205 TRP CH2 1 1
11 21652 1 1 57 TRP CZ2 C 31.694 -2.354 4.015 1.00 . A A . 205 TRP CZ2 1 1
11 21653 1 1 57 TRP CZ3 C 34.083 -2.306 4.354 1.00 . A A . 205 TRP CZ3 1 1
11 21654 1 1 57 TRP H H 32.959 0.116 -1.868 1.00 . A A . 205 TRP H 1 1
11 21655 1 1 57 TRP HA H 34.576 0.509 0.488 1.00 . A A . 205 TRP HA 1 1
11 21656 1 1 57 TRP HB2 H 33.944 -1.944 -1.158 1.00 . A A . 205 TRP HB2 1 1
11 21657 1 1 57 TRP HB3 H 35.108 -1.975 0.159 1.00 . A A . 205 TRP HB3 1 1
11 21658 1 1 57 TRP HD1 H 31.346 -1.594 -0.499 1.00 . A A . 205 TRP HD1 1 1
11 21659 1 1 57 TRP HE1 H 30.085 -2.027 1.729 1.00 . A A . 205 TRP HE1 1 1
11 21660 1 1 57 TRP HE3 H 35.336 -1.958 2.660 1.00 . A A . 205 TRP HE3 1 1
11 21661 1 1 57 TRP HH2 H 32.633 -2.636 5.890 1.00 . A A . 205 TRP HH2 1 1
11 21662 1 1 57 TRP HZ2 H 30.693 -2.464 4.407 1.00 . A A . 205 TRP HZ2 1 1
11 21663 1 1 57 TRP HZ3 H 34.910 -2.386 5.043 1.00 . A A . 205 TRP HZ3 1 1
11 21664 1 1 57 TRP N N 33.498 0.661 -1.254 1.00 . A A . 205 TRP N 1 1
11 21665 1 1 57 TRP NE1 N 31.061 -1.972 1.639 1.00 . A A . 205 TRP NE1 1 1
11 21666 1 1 57 TRP O O 36.893 0.441 -0.449 1.00 . A A . 205 TRP O 1 1
11 21667 1 1 58 ASP C C 36.753 0.342 -4.642 1.00 . A A . 206 ASP C 1 1
11 21668 1 1 58 ASP CA C 37.161 0.033 -3.199 1.00 . A A . 206 ASP CA 1 1
11 21669 1 1 58 ASP CB C 37.865 -1.353 -3.091 1.00 . A A . 206 ASP CB 1 1
11 21670 1 1 58 ASP CG C 39.210 -1.434 -3.775 1.00 . A A . 206 ASP CG 1 1
11 21671 1 1 58 ASP H H 35.094 -0.184 -2.901 1.00 . A A . 206 ASP H 1 1
11 21672 1 1 58 ASP HA H 37.802 0.810 -2.812 1.00 . A A . 206 ASP HA 1 1
11 21673 1 1 58 ASP HB2 H 38.017 -1.583 -2.046 1.00 . A A . 206 ASP HB2 1 1
11 21674 1 1 58 ASP HB3 H 37.216 -2.104 -3.515 1.00 . A A . 206 ASP HB3 1 1
11 21675 1 1 58 ASP N N 35.934 -0.017 -2.415 1.00 . A A . 206 ASP N 1 1
11 21676 1 1 58 ASP O O 35.564 0.515 -4.894 1.00 . A A . 206 ASP O 1 1
11 21677 1 1 58 ASP OD1 O 40.218 -0.970 -3.195 1.00 . A A . 206 ASP OD1 1 1
11 21678 1 1 58 ASP OD2 O 39.272 -1.958 -4.915 1.00 . A A . 206 ASP OD2 1 1
11 21679 1 1 59 ASP C C 36.647 -0.603 -7.561 1.00 . A A . 207 ASP C 1 1
11 21680 1 1 59 ASP CA C 37.388 0.603 -7.020 1.00 . A A . 207 ASP CA 1 1
11 21681 1 1 59 ASP CB C 38.646 0.825 -7.873 1.00 . A A . 207 ASP CB 1 1
11 21682 1 1 59 ASP CG C 39.360 2.116 -7.593 1.00 . A A . 207 ASP CG 1 1
11 21683 1 1 59 ASP H H 38.644 0.315 -5.318 1.00 . A A . 207 ASP H 1 1
11 21684 1 1 59 ASP HA H 36.742 1.465 -7.098 1.00 . A A . 207 ASP HA 1 1
11 21685 1 1 59 ASP HB2 H 39.339 0.016 -7.695 1.00 . A A . 207 ASP HB2 1 1
11 21686 1 1 59 ASP HB3 H 38.355 0.813 -8.913 1.00 . A A . 207 ASP HB3 1 1
11 21687 1 1 59 ASP N N 37.703 0.403 -5.582 1.00 . A A . 207 ASP N 1 1
11 21688 1 1 59 ASP O O 35.987 -0.535 -8.603 1.00 . A A . 207 ASP O 1 1
11 21689 1 1 59 ASP OD1 O 40.260 2.128 -6.710 1.00 . A A . 207 ASP OD1 1 1
11 21690 1 1 59 ASP OD2 O 39.069 3.127 -8.269 1.00 . A A . 207 ASP OD2 1 1
11 21691 1 1 60 GLU C C 34.551 -2.719 -7.003 1.00 . A A . 208 GLU C 1 1
11 21692 1 1 60 GLU CA C 36.068 -2.950 -7.154 1.00 . A A . 208 GLU CA 1 1
11 21693 1 1 60 GLU CB C 36.494 -4.067 -6.200 1.00 . A A . 208 GLU CB 1 1
11 21694 1 1 60 GLU CD C 36.025 -6.417 -5.430 1.00 . A A . 208 GLU CD 1 1
11 21695 1 1 60 GLU CG C 35.810 -5.389 -6.491 1.00 . A A . 208 GLU CG 1 1
11 21696 1 1 60 GLU H H 37.435 -1.716 -6.111 1.00 . A A . 208 GLU H 1 1
11 21697 1 1 60 GLU HA H 36.294 -3.241 -8.168 1.00 . A A . 208 GLU HA 1 1
11 21698 1 1 60 GLU HB2 H 37.562 -4.208 -6.273 1.00 . A A . 208 GLU HB2 1 1
11 21699 1 1 60 GLU HB3 H 36.248 -3.775 -5.189 1.00 . A A . 208 GLU HB3 1 1
11 21700 1 1 60 GLU HG2 H 34.749 -5.212 -6.583 1.00 . A A . 208 GLU HG2 1 1
11 21701 1 1 60 GLU HG3 H 36.190 -5.767 -7.428 1.00 . A A . 208 GLU HG3 1 1
11 21702 1 1 60 GLU N N 36.787 -1.726 -6.851 1.00 . A A . 208 GLU N 1 1
11 21703 1 1 60 GLU O O 33.743 -3.268 -7.771 1.00 . A A . 208 GLU O 1 1
11 21704 1 1 60 GLU OE1 O 35.265 -6.418 -4.445 1.00 . A A . 208 GLU OE1 1 1
11 21705 1 1 60 GLU OE2 O 36.939 -7.250 -5.567 1.00 . A A . 208 GLU OE2 1 1
11 21706 1 1 61 THR C C 32.254 -0.787 -6.912 1.00 . A A . 209 THR C 1 1
11 21707 1 1 61 THR CA C 32.804 -1.605 -5.757 1.00 . A A . 209 THR CA 1 1
11 21708 1 1 61 THR CB C 32.685 -0.779 -4.481 1.00 . A A . 209 THR CB 1 1
11 21709 1 1 61 THR CG2 C 31.258 -0.777 -3.978 1.00 . A A . 209 THR CG2 1 1
11 21710 1 1 61 THR H H 34.858 -1.437 -5.494 1.00 . A A . 209 THR H 1 1
11 21711 1 1 61 THR HA H 32.256 -2.528 -5.644 1.00 . A A . 209 THR HA 1 1
11 21712 1 1 61 THR HB H 32.985 0.234 -4.698 1.00 . A A . 209 THR HB 1 1
11 21713 1 1 61 THR HG1 H 33.570 -2.291 -3.607 1.00 . A A . 209 THR HG1 1 1
11 21714 1 1 61 THR HG21 H 31.188 -0.173 -3.086 1.00 . A A . 209 THR HG21 1 1
11 21715 1 1 61 THR HG22 H 30.954 -1.789 -3.752 1.00 . A A . 209 THR HG22 1 1
11 21716 1 1 61 THR HG23 H 30.611 -0.370 -4.741 1.00 . A A . 209 THR HG23 1 1
11 21717 1 1 61 THR N N 34.181 -1.902 -6.030 1.00 . A A . 209 THR N 1 1
11 21718 1 1 61 THR O O 32.807 0.264 -7.257 1.00 . A A . 209 THR O 1 1
11 21719 1 1 61 THR OG1 O 33.533 -1.337 -3.470 1.00 . A A . 209 THR OG1 1 1
11 21720 1 1 62 ASP C C 29.744 0.524 -8.219 1.00 . A A . 210 ASP C 1 1
11 21721 1 1 62 ASP CA C 30.650 -0.605 -8.655 1.00 . A A . 210 ASP CA 1 1
11 21722 1 1 62 ASP CB C 29.908 -1.586 -9.533 1.00 . A A . 210 ASP CB 1 1
11 21723 1 1 62 ASP CG C 29.433 -0.952 -10.801 1.00 . A A . 210 ASP CG 1 1
11 21724 1 1 62 ASP H H 30.767 -2.060 -7.142 1.00 . A A . 210 ASP H 1 1
11 21725 1 1 62 ASP HA H 31.469 -0.182 -9.216 1.00 . A A . 210 ASP HA 1 1
11 21726 1 1 62 ASP HB2 H 30.565 -2.405 -9.784 1.00 . A A . 210 ASP HB2 1 1
11 21727 1 1 62 ASP HB3 H 29.054 -1.967 -8.994 1.00 . A A . 210 ASP HB3 1 1
11 21728 1 1 62 ASP N N 31.205 -1.261 -7.507 1.00 . A A . 210 ASP N 1 1
11 21729 1 1 62 ASP O O 28.727 0.305 -7.576 1.00 . A A . 210 ASP O 1 1
11 21730 1 1 62 ASP OD1 O 30.187 -0.960 -11.783 1.00 . A A . 210 ASP OD1 1 1
11 21731 1 1 62 ASP OD2 O 28.315 -0.446 -10.842 1.00 . A A . 210 ASP OD2 1 1
11 21732 1 1 63 MET C C 28.096 3.119 -8.927 1.00 . A A . 211 MET C 1 1
11 21733 1 1 63 MET CA C 29.393 2.911 -8.152 1.00 . A A . 211 MET CA 1 1
11 21734 1 1 63 MET CB C 30.289 4.144 -8.244 1.00 . A A . 211 MET CB 1 1
11 21735 1 1 63 MET CE C 31.438 6.770 -6.820 1.00 . A A . 211 MET CE 1 1
11 21736 1 1 63 MET CG C 31.533 4.061 -7.367 1.00 . A A . 211 MET CG 1 1
11 21737 1 1 63 MET H H 30.869 1.814 -9.196 1.00 . A A . 211 MET H 1 1
11 21738 1 1 63 MET HA H 29.141 2.752 -7.115 1.00 . A A . 211 MET HA 1 1
11 21739 1 1 63 MET HB2 H 30.605 4.272 -9.268 1.00 . A A . 211 MET HB2 1 1
11 21740 1 1 63 MET HB3 H 29.712 5.003 -7.940 1.00 . A A . 211 MET HB3 1 1
11 21741 1 1 63 MET HE1 H 31.927 7.733 -6.791 1.00 . A A . 211 MET HE1 1 1
11 21742 1 1 63 MET HE2 H 31.131 6.493 -5.823 1.00 . A A . 211 MET HE2 1 1
11 21743 1 1 63 MET HE3 H 30.574 6.834 -7.465 1.00 . A A . 211 MET HE3 1 1
11 21744 1 1 63 MET HG2 H 31.222 3.925 -6.341 1.00 . A A . 211 MET HG2 1 1
11 21745 1 1 63 MET HG3 H 32.118 3.207 -7.677 1.00 . A A . 211 MET HG3 1 1
11 21746 1 1 63 MET N N 30.105 1.722 -8.588 1.00 . A A . 211 MET N 1 1
11 21747 1 1 63 MET O O 27.189 3.815 -8.464 1.00 . A A . 211 MET O 1 1
11 21748 1 1 63 MET SD S 32.566 5.537 -7.455 1.00 . A A . 211 MET SD 1 1
11 21749 1 1 64 ALA C C 25.683 1.759 -10.281 1.00 . A A . 212 ALA C 1 1
11 21750 1 1 64 ALA CA C 26.810 2.582 -10.899 1.00 . A A . 212 ALA CA 1 1
11 21751 1 1 64 ALA CB C 27.101 2.144 -12.330 1.00 . A A . 212 ALA CB 1 1
11 21752 1 1 64 ALA H H 28.734 1.907 -10.364 1.00 . A A . 212 ALA H 1 1
11 21753 1 1 64 ALA HA H 26.509 3.619 -10.902 1.00 . A A . 212 ALA HA 1 1
11 21754 1 1 64 ALA HB1 H 26.218 2.287 -12.933 1.00 . A A . 212 ALA HB1 1 1
11 21755 1 1 64 ALA HB2 H 27.375 1.099 -12.333 1.00 . A A . 212 ALA HB2 1 1
11 21756 1 1 64 ALA HB3 H 27.912 2.734 -12.732 1.00 . A A . 212 ALA HB3 1 1
11 21757 1 1 64 ALA N N 27.995 2.482 -10.074 1.00 . A A . 212 ALA N 1 1
11 21758 1 1 64 ALA O O 24.516 2.174 -10.285 1.00 . A A . 212 ALA O 1 1
11 21759 1 1 65 GLN C C 24.705 0.420 -7.675 1.00 . A A . 213 GLN C 1 1
11 21760 1 1 65 GLN CA C 25.051 -0.205 -9.022 1.00 . A A . 213 GLN CA 1 1
11 21761 1 1 65 GLN CB C 25.456 -1.714 -8.909 1.00 . A A . 213 GLN CB 1 1
11 21762 1 1 65 GLN CD C 26.311 -2.553 -6.602 1.00 . A A . 213 GLN CD 1 1
11 21763 1 1 65 GLN CG C 26.659 -2.051 -8.015 1.00 . A A . 213 GLN CG 1 1
11 21764 1 1 65 GLN H H 26.957 0.277 -9.836 1.00 . A A . 213 GLN H 1 1
11 21765 1 1 65 GLN HA H 24.156 -0.130 -9.624 1.00 . A A . 213 GLN HA 1 1
11 21766 1 1 65 GLN HB2 H 24.609 -2.253 -8.513 1.00 . A A . 213 GLN HB2 1 1
11 21767 1 1 65 GLN HB3 H 25.654 -2.082 -9.904 1.00 . A A . 213 GLN HB3 1 1
11 21768 1 1 65 GLN HE21 H 24.611 -1.529 -6.547 1.00 . A A . 213 GLN HE21 1 1
11 21769 1 1 65 GLN HE22 H 24.952 -2.478 -5.172 1.00 . A A . 213 GLN HE22 1 1
11 21770 1 1 65 GLN HG2 H 27.224 -2.833 -8.499 1.00 . A A . 213 GLN HG2 1 1
11 21771 1 1 65 GLN HG3 H 27.271 -1.165 -7.923 1.00 . A A . 213 GLN HG3 1 1
11 21772 1 1 65 GLN N N 26.032 0.602 -9.717 1.00 . A A . 213 GLN N 1 1
11 21773 1 1 65 GLN NE2 N 25.198 -2.145 -6.058 1.00 . A A . 213 GLN NE2 1 1
11 21774 1 1 65 GLN O O 23.650 0.154 -7.135 1.00 . A A . 213 GLN O 1 1
11 21775 1 1 65 GLN OE1 O 27.063 -3.326 -6.012 1.00 . A A . 213 GLN OE1 1 1
11 21776 1 1 66 LEU C C 24.190 2.989 -6.126 1.00 . A A . 214 LEU C 1 1
11 21777 1 1 66 LEU CA C 25.326 1.997 -5.897 1.00 . A A . 214 LEU CA 1 1
11 21778 1 1 66 LEU CB C 26.576 2.717 -5.356 1.00 . A A . 214 LEU CB 1 1
11 21779 1 1 66 LEU CD1 C 27.802 0.615 -4.609 1.00 . A A . 214 LEU CD1 1 1
11 21780 1 1 66 LEU CD2 C 28.590 2.847 -3.868 1.00 . A A . 214 LEU CD2 1 1
11 21781 1 1 66 LEU CG C 27.375 2.018 -4.232 1.00 . A A . 214 LEU CG 1 1
11 21782 1 1 66 LEU H H 26.482 1.333 -7.573 1.00 . A A . 214 LEU H 1 1
11 21783 1 1 66 LEU HA H 24.987 1.274 -5.169 1.00 . A A . 214 LEU HA 1 1
11 21784 1 1 66 LEU HB2 H 27.245 2.880 -6.188 1.00 . A A . 214 LEU HB2 1 1
11 21785 1 1 66 LEU HB3 H 26.264 3.685 -4.993 1.00 . A A . 214 LEU HB3 1 1
11 21786 1 1 66 LEU HD11 H 28.426 0.659 -5.490 1.00 . A A . 214 LEU HD11 1 1
11 21787 1 1 66 LEU HD12 H 26.934 0.004 -4.806 1.00 . A A . 214 LEU HD12 1 1
11 21788 1 1 66 LEU HD13 H 28.371 0.188 -3.796 1.00 . A A . 214 LEU HD13 1 1
11 21789 1 1 66 LEU HD21 H 28.269 3.835 -3.572 1.00 . A A . 214 LEU HD21 1 1
11 21790 1 1 66 LEU HD22 H 29.236 2.928 -4.729 1.00 . A A . 214 LEU HD22 1 1
11 21791 1 1 66 LEU HD23 H 29.122 2.375 -3.056 1.00 . A A . 214 LEU HD23 1 1
11 21792 1 1 66 LEU HG H 26.755 1.949 -3.351 1.00 . A A . 214 LEU HG 1 1
11 21793 1 1 66 LEU N N 25.608 1.246 -7.134 1.00 . A A . 214 LEU N 1 1
11 21794 1 1 66 LEU O O 23.337 3.184 -5.255 1.00 . A A . 214 LEU O 1 1
11 21795 1 1 67 GLU C C 21.780 3.663 -7.802 1.00 . A A . 215 GLU C 1 1
11 21796 1 1 67 GLU CA C 23.071 4.481 -7.693 1.00 . A A . 215 GLU CA 1 1
11 21797 1 1 67 GLU CB C 23.327 5.162 -9.040 1.00 . A A . 215 GLU CB 1 1
11 21798 1 1 67 GLU CD C 22.200 6.508 -10.865 1.00 . A A . 215 GLU CD 1 1
11 21799 1 1 67 GLU CG C 22.213 6.137 -9.415 1.00 . A A . 215 GLU CG 1 1
11 21800 1 1 67 GLU H H 24.906 3.439 -7.944 1.00 . A A . 215 GLU H 1 1
11 21801 1 1 67 GLU HA H 22.960 5.227 -6.921 1.00 . A A . 215 GLU HA 1 1
11 21802 1 1 67 GLU HB2 H 24.265 5.696 -8.990 1.00 . A A . 215 GLU HB2 1 1
11 21803 1 1 67 GLU HB3 H 23.395 4.404 -9.807 1.00 . A A . 215 GLU HB3 1 1
11 21804 1 1 67 GLU HG2 H 21.263 5.688 -9.169 1.00 . A A . 215 GLU HG2 1 1
11 21805 1 1 67 GLU HG3 H 22.334 7.036 -8.828 1.00 . A A . 215 GLU HG3 1 1
11 21806 1 1 67 GLU N N 24.164 3.592 -7.320 1.00 . A A . 215 GLU N 1 1
11 21807 1 1 67 GLU O O 20.714 4.081 -7.329 1.00 . A A . 215 GLU O 1 1
11 21808 1 1 67 GLU OE1 O 21.587 5.773 -11.672 1.00 . A A . 215 GLU OE1 1 1
11 21809 1 1 67 GLU OE2 O 22.766 7.546 -11.234 1.00 . A A . 215 GLU OE2 1 1
11 21810 1 1 68 ALA C C 20.182 1.129 -7.269 1.00 . A A . 216 ALA C 1 1
11 21811 1 1 68 ALA CA C 20.794 1.557 -8.600 1.00 . A A . 216 ALA CA 1 1
11 21812 1 1 68 ALA CB C 21.224 0.343 -9.415 1.00 . A A . 216 ALA CB 1 1
11 21813 1 1 68 ALA H H 22.792 2.227 -8.748 1.00 . A A . 216 ALA H 1 1
11 21814 1 1 68 ALA HA H 20.047 2.095 -9.164 1.00 . A A . 216 ALA HA 1 1
11 21815 1 1 68 ALA HB1 H 21.669 0.671 -10.344 1.00 . A A . 216 ALA HB1 1 1
11 21816 1 1 68 ALA HB2 H 20.360 -0.269 -9.629 1.00 . A A . 216 ALA HB2 1 1
11 21817 1 1 68 ALA HB3 H 21.943 -0.231 -8.850 1.00 . A A . 216 ALA HB3 1 1
11 21818 1 1 68 ALA N N 21.908 2.476 -8.406 1.00 . A A . 216 ALA N 1 1
11 21819 1 1 68 ALA O O 18.982 0.924 -7.188 1.00 . A A . 216 ALA O 1 1
11 21820 1 1 69 CYS C C 19.583 1.807 -4.395 1.00 . A A . 217 CYS C 1 1
11 21821 1 1 69 CYS CA C 20.544 0.718 -4.880 1.00 . A A . 217 CYS CA 1 1
11 21822 1 1 69 CYS CB C 21.723 0.595 -3.901 1.00 . A A . 217 CYS CB 1 1
11 21823 1 1 69 CYS H H 21.979 1.143 -6.376 1.00 . A A . 217 CYS H 1 1
11 21824 1 1 69 CYS HA H 20.016 -0.222 -4.920 1.00 . A A . 217 CYS HA 1 1
11 21825 1 1 69 CYS HB2 H 22.259 1.531 -3.879 1.00 . A A . 217 CYS HB2 1 1
11 21826 1 1 69 CYS HB3 H 21.337 0.393 -2.913 1.00 . A A . 217 CYS HB3 1 1
11 21827 1 1 69 CYS HG H 22.607 -1.082 -5.538 1.00 . A A . 217 CYS HG 1 1
11 21828 1 1 69 CYS N N 21.015 1.028 -6.225 1.00 . A A . 217 CYS N 1 1
11 21829 1 1 69 CYS O O 18.480 1.522 -3.951 1.00 . A A . 217 CYS O 1 1
11 21830 1 1 69 CYS SG S 22.911 -0.697 -4.305 1.00 . A A . 217 CYS SG 1 1
11 21831 1 1 70 VAL C C 17.885 4.302 -4.980 1.00 . A A . 218 VAL C 1 1
11 21832 1 1 70 VAL CA C 19.163 4.195 -4.119 1.00 . A A . 218 VAL CA 1 1
11 21833 1 1 70 VAL CB C 19.966 5.529 -4.176 1.00 . A A . 218 VAL CB 1 1
11 21834 1 1 70 VAL CG1 C 19.153 6.690 -3.611 1.00 . A A . 218 VAL CG1 1 1
11 21835 1 1 70 VAL CG2 C 21.289 5.396 -3.432 1.00 . A A . 218 VAL CG2 1 1
11 21836 1 1 70 VAL H H 20.847 3.228 -4.990 1.00 . A A . 218 VAL H 1 1
11 21837 1 1 70 VAL HA H 18.872 4.001 -3.097 1.00 . A A . 218 VAL HA 1 1
11 21838 1 1 70 VAL HB H 20.179 5.744 -5.212 1.00 . A A . 218 VAL HB 1 1
11 21839 1 1 70 VAL HG11 H 18.276 6.845 -4.222 1.00 . A A . 218 VAL HG11 1 1
11 21840 1 1 70 VAL HG12 H 19.753 7.586 -3.588 1.00 . A A . 218 VAL HG12 1 1
11 21841 1 1 70 VAL HG13 H 18.846 6.443 -2.605 1.00 . A A . 218 VAL HG13 1 1
11 21842 1 1 70 VAL HG21 H 21.869 4.603 -3.879 1.00 . A A . 218 VAL HG21 1 1
11 21843 1 1 70 VAL HG22 H 21.097 5.159 -2.396 1.00 . A A . 218 VAL HG22 1 1
11 21844 1 1 70 VAL HG23 H 21.835 6.325 -3.500 1.00 . A A . 218 VAL HG23 1 1
11 21845 1 1 70 VAL N N 19.980 3.061 -4.559 1.00 . A A . 218 VAL N 1 1
11 21846 1 1 70 VAL O O 16.815 4.675 -4.502 1.00 . A A . 218 VAL O 1 1
11 21847 1 1 71 ARG C C 15.964 2.711 -6.976 1.00 . A A . 219 ARG C 1 1
11 21848 1 1 71 ARG CA C 16.881 3.934 -7.165 1.00 . A A . 219 ARG CA 1 1
11 21849 1 1 71 ARG CB C 17.364 4.103 -8.613 1.00 . A A . 219 ARG CB 1 1
11 21850 1 1 71 ARG CD C 18.619 5.602 -10.252 1.00 . A A . 219 ARG CD 1 1
11 21851 1 1 71 ARG CG C 18.009 5.469 -8.861 1.00 . A A . 219 ARG CG 1 1
11 21852 1 1 71 ARG CZ C 17.947 5.471 -12.657 1.00 . A A . 219 ARG CZ 1 1
11 21853 1 1 71 ARG H H 18.892 3.641 -6.544 1.00 . A A . 219 ARG H 1 1
11 21854 1 1 71 ARG HA H 16.293 4.801 -6.895 1.00 . A A . 219 ARG HA 1 1
11 21855 1 1 71 ARG HB2 H 18.088 3.331 -8.829 1.00 . A A . 219 ARG HB2 1 1
11 21856 1 1 71 ARG HB3 H 16.520 3.998 -9.280 1.00 . A A . 219 ARG HB3 1 1
11 21857 1 1 71 ARG HD2 H 19.105 6.564 -10.322 1.00 . A A . 219 ARG HD2 1 1
11 21858 1 1 71 ARG HD3 H 19.360 4.829 -10.378 1.00 . A A . 219 ARG HD3 1 1
11 21859 1 1 71 ARG HE H 16.694 5.445 -11.062 1.00 . A A . 219 ARG HE 1 1
11 21860 1 1 71 ARG HG2 H 17.252 6.231 -8.747 1.00 . A A . 219 ARG HG2 1 1
11 21861 1 1 71 ARG HG3 H 18.779 5.624 -8.119 1.00 . A A . 219 ARG HG3 1 1
11 21862 1 1 71 ARG HH11 H 19.999 5.700 -12.427 1.00 . A A . 219 ARG HH11 1 1
11 21863 1 1 71 ARG HH12 H 19.472 5.555 -14.033 1.00 . A A . 219 ARG HH12 1 1
11 21864 1 1 71 ARG HH21 H 16.017 5.267 -13.291 1.00 . A A . 219 ARG HH21 1 1
11 21865 1 1 71 ARG HH22 H 17.162 5.298 -14.543 1.00 . A A . 219 ARG HH22 1 1
11 21866 1 1 71 ARG N N 18.004 3.926 -6.232 1.00 . A A . 219 ARG N 1 1
11 21867 1 1 71 ARG NE N 17.636 5.504 -11.343 1.00 . A A . 219 ARG NE 1 1
11 21868 1 1 71 ARG NH1 N 19.220 5.585 -13.063 1.00 . A A . 219 ARG NH1 1 1
11 21869 1 1 71 ARG NH2 N 16.981 5.344 -13.555 1.00 . A A . 219 ARG NH2 1 1
11 21870 1 1 71 ARG O O 14.891 2.620 -7.566 1.00 . A A . 219 ARG O 1 1
11 21871 1 1 72 SER C C 14.663 0.910 -4.647 1.00 . A A . 220 SER C 1 1
11 21872 1 1 72 SER CA C 15.629 0.601 -5.813 1.00 . A A . 220 SER CA 1 1
11 21873 1 1 72 SER CB C 16.591 -0.563 -5.458 1.00 . A A . 220 SER CB 1 1
11 21874 1 1 72 SER H H 17.277 1.882 -5.719 1.00 . A A . 220 SER H 1 1
11 21875 1 1 72 SER HA H 15.050 0.334 -6.685 1.00 . A A . 220 SER HA 1 1
11 21876 1 1 72 SER HB2 H 17.313 -0.681 -6.251 1.00 . A A . 220 SER HB2 1 1
11 21877 1 1 72 SER HB3 H 17.113 -0.318 -4.545 1.00 . A A . 220 SER HB3 1 1
11 21878 1 1 72 SER HG H 15.343 -1.720 -4.505 1.00 . A A . 220 SER HG 1 1
11 21879 1 1 72 SER N N 16.393 1.787 -6.137 1.00 . A A . 220 SER N 1 1
11 21880 1 1 72 SER O O 13.861 0.063 -4.242 1.00 . A A . 220 SER O 1 1
11 21881 1 1 72 SER OG O 15.915 -1.802 -5.280 1.00 . A A . 220 SER OG 1 1
11 21882 1 1 73 ILE C C 12.510 2.922 -3.674 1.00 . A A . 221 ILE C 1 1
11 21883 1 1 73 ILE CA C 13.862 2.555 -3.047 1.00 . A A . 221 ILE CA 1 1
11 21884 1 1 73 ILE CB C 14.472 3.769 -2.266 1.00 . A A . 221 ILE CB 1 1
11 21885 1 1 73 ILE CD1 C 16.570 4.501 -0.960 1.00 . A A . 221 ILE CD1 1 1
11 21886 1 1 73 ILE CG1 C 15.829 3.368 -1.647 1.00 . A A . 221 ILE CG1 1 1
11 21887 1 1 73 ILE CG2 C 13.513 4.265 -1.182 1.00 . A A . 221 ILE CG2 1 1
11 21888 1 1 73 ILE H H 15.427 2.745 -4.451 1.00 . A A . 221 ILE H 1 1
11 21889 1 1 73 ILE HA H 13.718 1.723 -2.374 1.00 . A A . 221 ILE HA 1 1
11 21890 1 1 73 ILE HB H 14.635 4.575 -2.965 1.00 . A A . 221 ILE HB 1 1
11 21891 1 1 73 ILE HD11 H 15.963 4.892 -0.157 1.00 . A A . 221 ILE HD11 1 1
11 21892 1 1 73 ILE HD12 H 16.772 5.286 -1.675 1.00 . A A . 221 ILE HD12 1 1
11 21893 1 1 73 ILE HD13 H 17.503 4.131 -0.559 1.00 . A A . 221 ILE HD13 1 1
11 21894 1 1 73 ILE HG12 H 15.660 2.600 -0.907 1.00 . A A . 221 ILE HG12 1 1
11 21895 1 1 73 ILE HG13 H 16.466 2.971 -2.424 1.00 . A A . 221 ILE HG13 1 1
11 21896 1 1 73 ILE HG21 H 13.951 5.106 -0.664 1.00 . A A . 221 ILE HG21 1 1
11 21897 1 1 73 ILE HG22 H 13.332 3.466 -0.478 1.00 . A A . 221 ILE HG22 1 1
11 21898 1 1 73 ILE HG23 H 12.581 4.565 -1.637 1.00 . A A . 221 ILE HG23 1 1
11 21899 1 1 73 ILE N N 14.751 2.122 -4.111 1.00 . A A . 221 ILE N 1 1
11 21900 1 1 73 ILE O O 12.387 3.926 -4.378 1.00 . A A . 221 ILE O 1 1
11 21901 1 1 74 GLN C C 9.225 2.862 -3.125 1.00 . A A . 222 GLN C 1 1
11 21902 1 1 74 GLN CA C 10.246 2.279 -4.096 1.00 . A A . 222 GLN CA 1 1
11 21903 1 1 74 GLN CB C 9.738 0.960 -4.696 1.00 . A A . 222 GLN CB 1 1
11 21904 1 1 74 GLN CD C 7.941 -0.208 -6.020 1.00 . A A . 222 GLN CD 1 1
11 21905 1 1 74 GLN CG C 8.511 1.115 -5.573 1.00 . A A . 222 GLN CG 1 1
11 21906 1 1 74 GLN H H 11.636 1.337 -2.843 1.00 . A A . 222 GLN H 1 1
11 21907 1 1 74 GLN HA H 10.390 2.986 -4.900 1.00 . A A . 222 GLN HA 1 1
11 21908 1 1 74 GLN HB2 H 10.525 0.516 -5.288 1.00 . A A . 222 GLN HB2 1 1
11 21909 1 1 74 GLN HB3 H 9.490 0.286 -3.889 1.00 . A A . 222 GLN HB3 1 1
11 21910 1 1 74 GLN HE21 H 9.113 -0.212 -7.598 1.00 . A A . 222 GLN HE21 1 1
11 21911 1 1 74 GLN HE22 H 8.081 -1.579 -7.432 1.00 . A A . 222 GLN HE22 1 1
11 21912 1 1 74 GLN HG2 H 7.757 1.645 -5.014 1.00 . A A . 222 GLN HG2 1 1
11 21913 1 1 74 GLN HG3 H 8.781 1.690 -6.447 1.00 . A A . 222 GLN HG3 1 1
11 21914 1 1 74 GLN N N 11.521 2.093 -3.460 1.00 . A A . 222 GLN N 1 1
11 21915 1 1 74 GLN NE2 N 8.417 -0.712 -7.119 1.00 . A A . 222 GLN NE2 1 1
11 21916 1 1 74 GLN O O 8.528 2.135 -2.423 1.00 . A A . 222 GLN O 1 1
11 21917 1 1 74 GLN OE1 O 7.073 -0.779 -5.363 1.00 . A A . 222 GLN OE1 1 1
11 21918 1 1 75 LEU C C 7.750 6.066 -3.051 1.00 . A A . 223 LEU C 1 1
11 21919 1 1 75 LEU CA C 8.242 4.900 -2.239 1.00 . A A . 223 LEU CA 1 1
11 21920 1 1 75 LEU CB C 8.826 5.448 -0.898 1.00 . A A . 223 LEU CB 1 1
11 21921 1 1 75 LEU CD1 C 7.741 3.740 0.659 1.00 . A A . 223 LEU CD1 1 1
11 21922 1 1 75 LEU CD2 C 10.192 3.528 0.132 1.00 . A A . 223 LEU CD2 1 1
11 21923 1 1 75 LEU CG C 9.020 4.484 0.311 1.00 . A A . 223 LEU CG 1 1
11 21924 1 1 75 LEU H H 9.889 4.671 -3.534 1.00 . A A . 223 LEU H 1 1
11 21925 1 1 75 LEU HA H 7.415 4.242 -2.030 1.00 . A A . 223 LEU HA 1 1
11 21926 1 1 75 LEU HB2 H 9.786 5.884 -1.130 1.00 . A A . 223 LEU HB2 1 1
11 21927 1 1 75 LEU HB3 H 8.180 6.257 -0.586 1.00 . A A . 223 LEU HB3 1 1
11 21928 1 1 75 LEU HD11 H 6.960 4.450 0.891 1.00 . A A . 223 LEU HD11 1 1
11 21929 1 1 75 LEU HD12 H 7.919 3.111 1.520 1.00 . A A . 223 LEU HD12 1 1
11 21930 1 1 75 LEU HD13 H 7.434 3.126 -0.175 1.00 . A A . 223 LEU HD13 1 1
11 21931 1 1 75 LEU HD21 H 11.104 4.096 0.029 1.00 . A A . 223 LEU HD21 1 1
11 21932 1 1 75 LEU HD22 H 10.036 2.932 -0.756 1.00 . A A . 223 LEU HD22 1 1
11 21933 1 1 75 LEU HD23 H 10.266 2.879 0.992 1.00 . A A . 223 LEU HD23 1 1
11 21934 1 1 75 LEU HG H 9.227 5.107 1.171 1.00 . A A . 223 LEU HG 1 1
11 21935 1 1 75 LEU N N 9.214 4.163 -3.036 1.00 . A A . 223 LEU N 1 1
11 21936 1 1 75 LEU O O 8.549 6.724 -3.728 1.00 . A A . 223 LEU O 1 1
11 21937 1 1 76 ASP C C 6.207 8.694 -2.909 1.00 . A A . 224 ASP C 1 1
11 21938 1 1 76 ASP CA C 5.914 7.476 -3.718 1.00 . A A . 224 ASP CA 1 1
11 21939 1 1 76 ASP CB C 4.406 7.371 -3.984 1.00 . A A . 224 ASP CB 1 1
11 21940 1 1 76 ASP CG C 4.051 6.286 -4.960 1.00 . A A . 224 ASP CG 1 1
11 21941 1 1 76 ASP H H 5.869 5.738 -2.496 1.00 . A A . 224 ASP H 1 1
11 21942 1 1 76 ASP HA H 6.444 7.553 -4.656 1.00 . A A . 224 ASP HA 1 1
11 21943 1 1 76 ASP HB2 H 3.898 7.169 -3.054 1.00 . A A . 224 ASP HB2 1 1
11 21944 1 1 76 ASP HB3 H 4.054 8.314 -4.376 1.00 . A A . 224 ASP HB3 1 1
11 21945 1 1 76 ASP N N 6.463 6.322 -3.019 1.00 . A A . 224 ASP N 1 1
11 21946 1 1 76 ASP O O 5.892 8.742 -1.725 1.00 . A A . 224 ASP O 1 1
11 21947 1 1 76 ASP OD1 O 4.272 6.457 -6.177 1.00 . A A . 224 ASP OD1 1 1
11 21948 1 1 76 ASP OD2 O 3.553 5.235 -4.538 1.00 . A A . 224 ASP OD2 1 1
11 21949 1 1 77 GLY C C 8.737 10.820 -2.641 1.00 . A A . 225 GLY C 1 1
11 21950 1 1 77 GLY CA C 7.239 10.829 -2.813 1.00 . A A . 225 GLY CA 1 1
11 21951 1 1 77 GLY H H 6.908 9.621 -4.500 1.00 . A A . 225 GLY H 1 1
11 21952 1 1 77 GLY HA2 H 6.958 11.718 -3.359 1.00 . A A . 225 GLY HA2 1 1
11 21953 1 1 77 GLY HA3 H 6.779 10.845 -1.836 1.00 . A A . 225 GLY HA3 1 1
11 21954 1 1 77 GLY N N 6.784 9.669 -3.528 1.00 . A A . 225 GLY N 1 1
11 21955 1 1 77 GLY O O 9.302 11.714 -2.026 1.00 . A A . 225 GLY O 1 1
11 21956 1 1 78 LEU C C 11.226 10.066 -4.639 1.00 . A A . 226 LEU C 1 1
11 21957 1 1 78 LEU CA C 10.818 9.723 -3.195 1.00 . A A . 226 LEU CA 1 1
11 21958 1 1 78 LEU CB C 11.279 8.286 -2.779 1.00 . A A . 226 LEU CB 1 1
11 21959 1 1 78 LEU CD1 C 13.714 8.231 -3.583 1.00 . A A . 226 LEU CD1 1 1
11 21960 1 1 78 LEU CD2 C 13.207 8.867 -1.234 1.00 . A A . 226 LEU CD2 1 1
11 21961 1 1 78 LEU CG C 12.775 8.025 -2.415 1.00 . A A . 226 LEU CG 1 1
11 21962 1 1 78 LEU H H 8.858 9.037 -3.523 1.00 . A A . 226 LEU H 1 1
11 21963 1 1 78 LEU HA H 11.213 10.463 -2.514 1.00 . A A . 226 LEU HA 1 1
11 21964 1 1 78 LEU HB2 H 10.692 7.996 -1.920 1.00 . A A . 226 LEU HB2 1 1
11 21965 1 1 78 LEU HB3 H 11.015 7.622 -3.589 1.00 . A A . 226 LEU HB3 1 1
11 21966 1 1 78 LEU HD11 H 14.730 8.043 -3.268 1.00 . A A . 226 LEU HD11 1 1
11 21967 1 1 78 LEU HD12 H 13.626 9.249 -3.938 1.00 . A A . 226 LEU HD12 1 1
11 21968 1 1 78 LEU HD13 H 13.450 7.548 -4.376 1.00 . A A . 226 LEU HD13 1 1
11 21969 1 1 78 LEU HD21 H 14.225 8.619 -0.975 1.00 . A A . 226 LEU HD21 1 1
11 21970 1 1 78 LEU HD22 H 12.564 8.666 -0.390 1.00 . A A . 226 LEU HD22 1 1
11 21971 1 1 78 LEU HD23 H 13.152 9.911 -1.500 1.00 . A A . 226 LEU HD23 1 1
11 21972 1 1 78 LEU HG H 12.869 6.988 -2.127 1.00 . A A . 226 LEU HG 1 1
11 21973 1 1 78 LEU N N 9.377 9.787 -3.163 1.00 . A A . 226 LEU N 1 1
11 21974 1 1 78 LEU O O 10.991 9.282 -5.565 1.00 . A A . 226 LEU O 1 1
11 21975 1 1 79 VAL C C 13.695 11.689 -6.267 1.00 . A A . 227 VAL C 1 1
11 21976 1 1 79 VAL CA C 12.175 11.709 -6.142 1.00 . A A . 227 VAL CA 1 1
11 21977 1 1 79 VAL CB C 11.645 13.164 -6.381 1.00 . A A . 227 VAL CB 1 1
11 21978 1 1 79 VAL CG1 C 12.059 13.717 -7.741 1.00 . A A . 227 VAL CG1 1 1
11 21979 1 1 79 VAL CG2 C 10.129 13.228 -6.219 1.00 . A A . 227 VAL CG2 1 1
11 21980 1 1 79 VAL H H 11.932 11.838 -4.067 1.00 . A A . 227 VAL H 1 1
11 21981 1 1 79 VAL HA H 11.749 11.058 -6.891 1.00 . A A . 227 VAL HA 1 1
11 21982 1 1 79 VAL HB H 12.087 13.786 -5.617 1.00 . A A . 227 VAL HB 1 1
11 21983 1 1 79 VAL HG11 H 13.137 13.729 -7.807 1.00 . A A . 227 VAL HG11 1 1
11 21984 1 1 79 VAL HG12 H 11.679 14.721 -7.854 1.00 . A A . 227 VAL HG12 1 1
11 21985 1 1 79 VAL HG13 H 11.658 13.090 -8.522 1.00 . A A . 227 VAL HG13 1 1
11 21986 1 1 79 VAL HG21 H 9.800 14.248 -6.343 1.00 . A A . 227 VAL HG21 1 1
11 21987 1 1 79 VAL HG22 H 9.860 12.887 -5.231 1.00 . A A . 227 VAL HG22 1 1
11 21988 1 1 79 VAL HG23 H 9.653 12.607 -6.963 1.00 . A A . 227 VAL HG23 1 1
11 21989 1 1 79 VAL N N 11.778 11.231 -4.828 1.00 . A A . 227 VAL N 1 1
11 21990 1 1 79 VAL O O 14.405 12.174 -5.384 1.00 . A A . 227 VAL O 1 1
11 21991 1 1 80 TRP C C 15.981 12.250 -8.480 1.00 . A A . 228 TRP C 1 1
11 21992 1 1 80 TRP CA C 15.611 11.082 -7.596 1.00 . A A . 228 TRP CA 1 1
11 21993 1 1 80 TRP CB C 16.018 9.775 -8.286 1.00 . A A . 228 TRP CB 1 1
11 21994 1 1 80 TRP CD1 C 16.419 7.988 -6.507 1.00 . A A . 228 TRP CD1 1 1
11 21995 1 1 80 TRP CD2 C 14.524 7.725 -7.666 1.00 . A A . 228 TRP CD2 1 1
11 21996 1 1 80 TRP CE2 C 14.620 6.689 -6.729 1.00 . A A . 228 TRP CE2 1 1
11 21997 1 1 80 TRP CE3 C 13.413 7.773 -8.510 1.00 . A A . 228 TRP CE3 1 1
11 21998 1 1 80 TRP CG C 15.683 8.548 -7.505 1.00 . A A . 228 TRP CG 1 1
11 21999 1 1 80 TRP CH2 C 12.576 5.775 -7.449 1.00 . A A . 228 TRP CH2 1 1
11 22000 1 1 80 TRP CZ2 C 13.653 5.704 -6.612 1.00 . A A . 228 TRP CZ2 1 1
11 22001 1 1 80 TRP CZ3 C 12.452 6.794 -8.392 1.00 . A A . 228 TRP CZ3 1 1
11 22002 1 1 80 TRP H H 13.581 10.726 -8.002 1.00 . A A . 228 TRP H 1 1
11 22003 1 1 80 TRP HA H 16.128 11.165 -6.652 1.00 . A A . 228 TRP HA 1 1
11 22004 1 1 80 TRP HB2 H 15.509 9.709 -9.237 1.00 . A A . 228 TRP HB2 1 1
11 22005 1 1 80 TRP HB3 H 17.086 9.785 -8.455 1.00 . A A . 228 TRP HB3 1 1
11 22006 1 1 80 TRP HD1 H 17.362 8.378 -6.151 1.00 . A A . 228 TRP HD1 1 1
11 22007 1 1 80 TRP HE1 H 16.109 6.283 -5.313 1.00 . A A . 228 TRP HE1 1 1
11 22008 1 1 80 TRP HE3 H 13.300 8.556 -9.245 1.00 . A A . 228 TRP HE3 1 1
11 22009 1 1 80 TRP HH2 H 11.796 5.030 -7.394 1.00 . A A . 228 TRP HH2 1 1
11 22010 1 1 80 TRP HZ2 H 13.733 4.908 -5.885 1.00 . A A . 228 TRP HZ2 1 1
11 22011 1 1 80 TRP HZ3 H 11.584 6.811 -9.034 1.00 . A A . 228 TRP HZ3 1 1
11 22012 1 1 80 TRP N N 14.187 11.122 -7.340 1.00 . A A . 228 TRP N 1 1
11 22013 1 1 80 TRP NE1 N 15.786 6.870 -6.035 1.00 . A A . 228 TRP NE1 1 1
11 22014 1 1 80 TRP O O 15.295 12.524 -9.481 1.00 . A A . 228 TRP O 1 1
11 22015 1 1 81 GLY C C 18.763 13.727 -9.619 1.00 . A A . 229 GLY C 1 1
11 22016 1 1 81 GLY CA C 17.479 14.050 -8.898 1.00 . A A . 229 GLY CA 1 1
11 22017 1 1 81 GLY H H 17.515 12.692 -7.302 1.00 . A A . 229 GLY H 1 1
11 22018 1 1 81 GLY HA2 H 16.721 14.304 -9.625 1.00 . A A . 229 GLY HA2 1 1
11 22019 1 1 81 GLY HA3 H 17.648 14.893 -8.245 1.00 . A A . 229 GLY HA3 1 1
11 22020 1 1 81 GLY N N 17.025 12.940 -8.121 1.00 . A A . 229 GLY N 1 1
11 22021 1 1 81 GLY O O 18.816 12.784 -10.418 1.00 . A A . 229 GLY O 1 1
11 22022 1 1 82 ALA C C 21.948 13.309 -9.201 1.00 . A A . 230 ALA C 1 1
11 22023 1 1 82 ALA CA C 21.079 14.302 -9.960 1.00 . A A . 230 ALA CA 1 1
11 22024 1 1 82 ALA CB C 21.783 15.649 -10.051 1.00 . A A . 230 ALA CB 1 1
11 22025 1 1 82 ALA H H 19.722 15.141 -8.608 1.00 . A A . 230 ALA H 1 1
11 22026 1 1 82 ALA HA H 20.910 13.941 -10.964 1.00 . A A . 230 ALA HA 1 1
11 22027 1 1 82 ALA HB1 H 21.167 16.342 -10.605 1.00 . A A . 230 ALA HB1 1 1
11 22028 1 1 82 ALA HB2 H 22.736 15.525 -10.546 1.00 . A A . 230 ALA HB2 1 1
11 22029 1 1 82 ALA HB3 H 21.945 16.032 -9.054 1.00 . A A . 230 ALA HB3 1 1
11 22030 1 1 82 ALA N N 19.796 14.466 -9.312 1.00 . A A . 230 ALA N 1 1
11 22031 1 1 82 ALA O O 21.703 13.023 -8.022 1.00 . A A . 230 ALA O 1 1
11 22032 1 1 83 SER C C 25.246 12.195 -9.932 1.00 . A A . 231 SER C 1 1
11 22033 1 1 83 SER CA C 23.895 11.886 -9.312 1.00 . A A . 231 SER CA 1 1
11 22034 1 1 83 SER CB C 23.477 10.420 -9.523 1.00 . A A . 231 SER CB 1 1
11 22035 1 1 83 SER H H 23.031 12.975 -10.836 1.00 . A A . 231 SER H 1 1
11 22036 1 1 83 SER HA H 23.951 12.099 -8.255 1.00 . A A . 231 SER HA 1 1
11 22037 1 1 83 SER HB2 H 24.321 9.776 -9.326 1.00 . A A . 231 SER HB2 1 1
11 22038 1 1 83 SER HB3 H 22.673 10.177 -8.844 1.00 . A A . 231 SER HB3 1 1
11 22039 1 1 83 SER HG H 23.000 9.226 -10.998 1.00 . A A . 231 SER HG 1 1
11 22040 1 1 83 SER N N 22.922 12.775 -9.882 1.00 . A A . 231 SER N 1 1
11 22041 1 1 83 SER O O 25.361 12.337 -11.155 1.00 . A A . 231 SER O 1 1
11 22042 1 1 83 SER OG O 23.030 10.192 -10.862 1.00 . A A . 231 SER OG 1 1
11 22043 1 1 84 LYS C C 28.611 12.010 -8.750 1.00 . A A . 232 LYS C 1 1
11 22044 1 1 84 LYS CA C 27.558 12.726 -9.571 1.00 . A A . 232 LYS CA 1 1
11 22045 1 1 84 LYS CB C 27.703 14.257 -9.436 1.00 . A A . 232 LYS CB 1 1
11 22046 1 1 84 LYS CD C 27.450 16.299 -7.871 1.00 . A A . 232 LYS CD 1 1
11 22047 1 1 84 LYS CE C 28.718 17.071 -8.280 1.00 . A A . 232 LYS CE 1 1
11 22048 1 1 84 LYS CG C 27.548 14.768 -8.003 1.00 . A A . 232 LYS CG 1 1
11 22049 1 1 84 LYS H H 26.109 12.168 -8.153 1.00 . A A . 232 LYS H 1 1
11 22050 1 1 84 LYS HA H 27.658 12.456 -10.612 1.00 . A A . 232 LYS HA 1 1
11 22051 1 1 84 LYS HB2 H 28.684 14.537 -9.790 1.00 . A A . 232 LYS HB2 1 1
11 22052 1 1 84 LYS HB3 H 26.958 14.736 -10.053 1.00 . A A . 232 LYS HB3 1 1
11 22053 1 1 84 LYS HD2 H 26.633 16.641 -8.487 1.00 . A A . 232 LYS HD2 1 1
11 22054 1 1 84 LYS HD3 H 27.218 16.527 -6.841 1.00 . A A . 232 LYS HD3 1 1
11 22055 1 1 84 LYS HE2 H 28.662 18.064 -7.861 1.00 . A A . 232 LYS HE2 1 1
11 22056 1 1 84 LYS HE3 H 29.572 16.567 -7.851 1.00 . A A . 232 LYS HE3 1 1
11 22057 1 1 84 LYS HG2 H 26.646 14.340 -7.592 1.00 . A A . 232 LYS HG2 1 1
11 22058 1 1 84 LYS HG3 H 28.393 14.418 -7.428 1.00 . A A . 232 LYS HG3 1 1
11 22059 1 1 84 LYS HZ1 H 28.098 17.664 -10.192 1.00 . A A . 232 LYS HZ1 1 1
11 22060 1 1 84 LYS HZ2 H 29.047 16.268 -10.212 1.00 . A A . 232 LYS HZ2 1 1
11 22061 1 1 84 LYS HZ3 H 29.743 17.778 -9.952 1.00 . A A . 232 LYS HZ3 1 1
11 22062 1 1 84 LYS N N 26.243 12.335 -9.115 1.00 . A A . 232 LYS N 1 1
11 22063 1 1 84 LYS NZ N 28.910 17.187 -9.751 1.00 . A A . 232 LYS NZ 1 1
11 22064 1 1 84 LYS O O 28.311 11.513 -7.667 1.00 . A A . 232 LYS O 1 1
11 22065 1 1 85 LEU C C 32.030 12.247 -8.304 1.00 . A A . 233 LEU C 1 1
11 22066 1 1 85 LEU CA C 30.875 11.296 -8.516 1.00 . A A . 233 LEU CA 1 1
11 22067 1 1 85 LEU CB C 31.336 9.938 -9.129 1.00 . A A . 233 LEU CB 1 1
11 22068 1 1 85 LEU CD1 C 32.584 8.570 -10.804 1.00 . A A . 233 LEU CD1 1 1
11 22069 1 1 85 LEU CD2 C 30.862 10.148 -11.619 1.00 . A A . 233 LEU CD2 1 1
11 22070 1 1 85 LEU CG C 31.932 9.916 -10.555 1.00 . A A . 233 LEU CG 1 1
11 22071 1 1 85 LEU H H 30.016 12.356 -10.114 1.00 . A A . 233 LEU H 1 1
11 22072 1 1 85 LEU HA H 30.460 11.108 -7.536 1.00 . A A . 233 LEU HA 1 1
11 22073 1 1 85 LEU HB2 H 32.084 9.525 -8.468 1.00 . A A . 233 LEU HB2 1 1
11 22074 1 1 85 LEU HB3 H 30.486 9.272 -9.112 1.00 . A A . 233 LEU HB3 1 1
11 22075 1 1 85 LEU HD11 H 33.008 8.554 -11.797 1.00 . A A . 233 LEU HD11 1 1
11 22076 1 1 85 LEU HD12 H 31.843 7.789 -10.720 1.00 . A A . 233 LEU HD12 1 1
11 22077 1 1 85 LEU HD13 H 33.367 8.406 -10.078 1.00 . A A . 233 LEU HD13 1 1
11 22078 1 1 85 LEU HD21 H 31.320 10.144 -12.598 1.00 . A A . 233 LEU HD21 1 1
11 22079 1 1 85 LEU HD22 H 30.385 11.103 -11.450 1.00 . A A . 233 LEU HD22 1 1
11 22080 1 1 85 LEU HD23 H 30.123 9.363 -11.566 1.00 . A A . 233 LEU HD23 1 1
11 22081 1 1 85 LEU HG H 32.687 10.684 -10.642 1.00 . A A . 233 LEU HG 1 1
11 22082 1 1 85 LEU N N 29.813 11.942 -9.247 1.00 . A A . 233 LEU N 1 1
11 22083 1 1 85 LEU O O 32.564 12.838 -9.256 1.00 . A A . 233 LEU O 1 1
11 22084 1 1 86 VAL C C 34.610 12.524 -6.162 1.00 . A A . 234 VAL C 1 1
11 22085 1 1 86 VAL CA C 33.426 13.343 -6.675 1.00 . A A . 234 VAL CA 1 1
11 22086 1 1 86 VAL CB C 32.956 14.322 -5.547 1.00 . A A . 234 VAL CB 1 1
11 22087 1 1 86 VAL CG1 C 34.055 15.314 -5.179 1.00 . A A . 234 VAL CG1 1 1
11 22088 1 1 86 VAL CG2 C 31.676 15.062 -5.942 1.00 . A A . 234 VAL CG2 1 1
11 22089 1 1 86 VAL H H 31.882 11.943 -6.368 1.00 . A A . 234 VAL H 1 1
11 22090 1 1 86 VAL HA H 33.718 13.917 -7.541 1.00 . A A . 234 VAL HA 1 1
11 22091 1 1 86 VAL HB H 32.748 13.728 -4.668 1.00 . A A . 234 VAL HB 1 1
11 22092 1 1 86 VAL HG11 H 34.921 14.776 -4.821 1.00 . A A . 234 VAL HG11 1 1
11 22093 1 1 86 VAL HG12 H 33.699 15.977 -4.404 1.00 . A A . 234 VAL HG12 1 1
11 22094 1 1 86 VAL HG13 H 34.322 15.891 -6.051 1.00 . A A . 234 VAL HG13 1 1
11 22095 1 1 86 VAL HG21 H 31.860 15.646 -6.832 1.00 . A A . 234 VAL HG21 1 1
11 22096 1 1 86 VAL HG22 H 31.375 15.717 -5.139 1.00 . A A . 234 VAL HG22 1 1
11 22097 1 1 86 VAL HG23 H 30.886 14.352 -6.137 1.00 . A A . 234 VAL HG23 1 1
11 22098 1 1 86 VAL N N 32.366 12.444 -7.063 1.00 . A A . 234 VAL N 1 1
11 22099 1 1 86 VAL O O 34.493 11.865 -5.123 1.00 . A A . 234 VAL O 1 1
11 22100 1 1 87 PRO C C 37.553 12.480 -5.232 1.00 . A A . 235 PRO C 1 1
11 22101 1 1 87 PRO CA C 36.927 11.783 -6.445 1.00 . A A . 235 PRO CA 1 1
11 22102 1 1 87 PRO CB C 37.866 11.836 -7.659 1.00 . A A . 235 PRO CB 1 1
11 22103 1 1 87 PRO CD C 35.943 13.158 -8.205 1.00 . A A . 235 PRO CD 1 1
11 22104 1 1 87 PRO CG C 37.415 13.009 -8.459 1.00 . A A . 235 PRO CG 1 1
11 22105 1 1 87 PRO HA H 36.697 10.760 -6.190 1.00 . A A . 235 PRO HA 1 1
11 22106 1 1 87 PRO HB2 H 38.881 11.964 -7.318 1.00 . A A . 235 PRO HB2 1 1
11 22107 1 1 87 PRO HB3 H 37.784 10.918 -8.222 1.00 . A A . 235 PRO HB3 1 1
11 22108 1 1 87 PRO HD2 H 35.689 14.205 -8.154 1.00 . A A . 235 PRO HD2 1 1
11 22109 1 1 87 PRO HD3 H 35.376 12.660 -8.977 1.00 . A A . 235 PRO HD3 1 1
11 22110 1 1 87 PRO HG2 H 37.939 13.896 -8.137 1.00 . A A . 235 PRO HG2 1 1
11 22111 1 1 87 PRO HG3 H 37.596 12.831 -9.509 1.00 . A A . 235 PRO HG3 1 1
11 22112 1 1 87 PRO N N 35.741 12.497 -6.892 1.00 . A A . 235 PRO N 1 1
11 22113 1 1 87 PRO O O 37.851 13.686 -5.269 1.00 . A A . 235 PRO O 1 1
11 22114 1 1 88 VAL C C 39.664 11.766 -2.639 1.00 . A A . 236 VAL C 1 1
11 22115 1 1 88 VAL CA C 38.279 12.315 -2.940 1.00 . A A . 236 VAL CA 1 1
11 22116 1 1 88 VAL CB C 37.335 12.139 -1.708 1.00 . A A . 236 VAL CB 1 1
11 22117 1 1 88 VAL CG1 C 36.068 12.957 -1.889 1.00 . A A . 236 VAL CG1 1 1
11 22118 1 1 88 VAL CG2 C 36.982 10.671 -1.480 1.00 . A A . 236 VAL CG2 1 1
11 22119 1 1 88 VAL H H 37.493 10.793 -4.186 1.00 . A A . 236 VAL H 1 1
11 22120 1 1 88 VAL HA H 38.395 13.372 -3.130 1.00 . A A . 236 VAL HA 1 1
11 22121 1 1 88 VAL HB H 37.849 12.510 -0.833 1.00 . A A . 236 VAL HB 1 1
11 22122 1 1 88 VAL HG11 H 35.553 12.630 -2.779 1.00 . A A . 236 VAL HG11 1 1
11 22123 1 1 88 VAL HG12 H 36.324 14.001 -1.990 1.00 . A A . 236 VAL HG12 1 1
11 22124 1 1 88 VAL HG13 H 35.428 12.823 -1.029 1.00 . A A . 236 VAL HG13 1 1
11 22125 1 1 88 VAL HG21 H 36.454 10.295 -2.344 1.00 . A A . 236 VAL HG21 1 1
11 22126 1 1 88 VAL HG22 H 36.348 10.586 -0.610 1.00 . A A . 236 VAL HG22 1 1
11 22127 1 1 88 VAL HG23 H 37.886 10.100 -1.328 1.00 . A A . 236 VAL HG23 1 1
11 22128 1 1 88 VAL N N 37.729 11.745 -4.163 1.00 . A A . 236 VAL N 1 1
11 22129 1 1 88 VAL O O 40.469 12.421 -1.969 1.00 . A A . 236 VAL O 1 1
11 22130 1 1 89 GLY C C 41.607 9.231 -4.205 1.00 . A A . 237 GLY C 1 1
11 22131 1 1 89 GLY CA C 41.216 9.976 -2.969 1.00 . A A . 237 GLY CA 1 1
11 22132 1 1 89 GLY H H 39.286 10.126 -3.715 1.00 . A A . 237 GLY H 1 1
11 22133 1 1 89 GLY HA2 H 41.952 10.736 -2.750 1.00 . A A . 237 GLY HA2 1 1
11 22134 1 1 89 GLY HA3 H 41.154 9.281 -2.145 1.00 . A A . 237 GLY HA3 1 1
11 22135 1 1 89 GLY N N 39.944 10.598 -3.161 1.00 . A A . 237 GLY N 1 1
11 22136 1 1 89 GLY O O 41.026 9.461 -5.275 1.00 . A A . 237 GLY O 1 1
11 22137 1 1 90 TYR C C 42.084 6.355 -5.398 1.00 . A A . 238 TYR C 1 1
11 22138 1 1 90 TYR CA C 42.991 7.535 -5.207 1.00 . A A . 238 TYR CA 1 1
11 22139 1 1 90 TYR CB C 44.447 7.090 -5.043 1.00 . A A . 238 TYR CB 1 1
11 22140 1 1 90 TYR CD1 C 45.849 8.715 -6.330 1.00 . A A . 238 TYR CD1 1 1
11 22141 1 1 90 TYR CD2 C 45.903 8.840 -3.957 1.00 . A A . 238 TYR CD2 1 1
11 22142 1 1 90 TYR CE1 C 46.725 9.764 -6.409 1.00 . A A . 238 TYR CE1 1 1
11 22143 1 1 90 TYR CE2 C 46.780 9.899 -4.031 1.00 . A A . 238 TYR CE2 1 1
11 22144 1 1 90 TYR CG C 45.424 8.231 -5.107 1.00 . A A . 238 TYR CG 1 1
11 22145 1 1 90 TYR CZ C 47.186 10.354 -5.262 1.00 . A A . 238 TYR CZ 1 1
11 22146 1 1 90 TYR H H 42.927 8.139 -3.199 1.00 . A A . 238 TYR H 1 1
11 22147 1 1 90 TYR HA H 42.914 8.161 -6.084 1.00 . A A . 238 TYR HA 1 1
11 22148 1 1 90 TYR HB2 H 44.563 6.603 -4.085 1.00 . A A . 238 TYR HB2 1 1
11 22149 1 1 90 TYR HB3 H 44.696 6.391 -5.828 1.00 . A A . 238 TYR HB3 1 1
11 22150 1 1 90 TYR HD1 H 45.485 8.249 -7.234 1.00 . A A . 238 TYR HD1 1 1
11 22151 1 1 90 TYR HD2 H 45.581 8.475 -2.992 1.00 . A A . 238 TYR HD2 1 1
11 22152 1 1 90 TYR HE1 H 47.047 10.124 -7.375 1.00 . A A . 238 TYR HE1 1 1
11 22153 1 1 90 TYR HE2 H 47.145 10.364 -3.127 1.00 . A A . 238 TYR HE2 1 1
11 22154 1 1 90 TYR HH H 48.783 11.275 -4.743 1.00 . A A . 238 TYR HH 1 1
11 22155 1 1 90 TYR N N 42.540 8.326 -4.082 1.00 . A A . 238 TYR N 1 1
11 22156 1 1 90 TYR O O 42.143 5.369 -4.659 1.00 . A A . 238 TYR O 1 1
11 22157 1 1 90 TYR OH O 48.048 11.419 -5.349 1.00 . A A . 238 TYR OH 1 1
11 22158 1 1 91 GLY C C 38.936 5.717 -5.920 1.00 . A A . 239 GLY C 1 1
11 22159 1 1 91 GLY CA C 40.248 5.458 -6.603 1.00 . A A . 239 GLY CA 1 1
11 22160 1 1 91 GLY H H 41.150 7.324 -6.849 1.00 . A A . 239 GLY H 1 1
11 22161 1 1 91 GLY HA2 H 40.086 5.393 -7.668 1.00 . A A . 239 GLY HA2 1 1
11 22162 1 1 91 GLY HA3 H 40.644 4.518 -6.251 1.00 . A A . 239 GLY HA3 1 1
11 22163 1 1 91 GLY N N 41.189 6.492 -6.330 1.00 . A A . 239 GLY N 1 1
11 22164 1 1 91 GLY O O 37.879 5.593 -6.528 1.00 . A A . 239 GLY O 1 1
11 22165 1 1 92 ILE C C 37.185 7.715 -4.274 1.00 . A A . 240 ILE C 1 1
11 22166 1 1 92 ILE CA C 37.807 6.388 -3.900 1.00 . A A . 240 ILE CA 1 1
11 22167 1 1 92 ILE CB C 37.999 6.231 -2.365 1.00 . A A . 240 ILE CB 1 1
11 22168 1 1 92 ILE CD1 C 37.304 3.750 -2.548 1.00 . A A . 240 ILE CD1 1 1
11 22169 1 1 92 ILE CG1 C 38.310 4.772 -2.016 1.00 . A A . 240 ILE CG1 1 1
11 22170 1 1 92 ILE CG2 C 36.784 6.722 -1.558 1.00 . A A . 240 ILE CG2 1 1
11 22171 1 1 92 ILE H H 39.884 6.217 -4.257 1.00 . A A . 240 ILE H 1 1
11 22172 1 1 92 ILE HA H 37.094 5.645 -4.225 1.00 . A A . 240 ILE HA 1 1
11 22173 1 1 92 ILE HB H 38.850 6.831 -2.079 1.00 . A A . 240 ILE HB 1 1
11 22174 1 1 92 ILE HD11 H 37.542 2.780 -2.142 1.00 . A A . 240 ILE HD11 1 1
11 22175 1 1 92 ILE HD12 H 37.343 3.714 -3.628 1.00 . A A . 240 ILE HD12 1 1
11 22176 1 1 92 ILE HD13 H 36.309 4.031 -2.236 1.00 . A A . 240 ILE HD13 1 1
11 22177 1 1 92 ILE HG12 H 39.301 4.493 -2.340 1.00 . A A . 240 ILE HG12 1 1
11 22178 1 1 92 ILE HG13 H 38.248 4.732 -0.942 1.00 . A A . 240 ILE HG13 1 1
11 22179 1 1 92 ILE HG21 H 36.974 6.592 -0.503 1.00 . A A . 240 ILE HG21 1 1
11 22180 1 1 92 ILE HG22 H 35.916 6.144 -1.838 1.00 . A A . 240 ILE HG22 1 1
11 22181 1 1 92 ILE HG23 H 36.610 7.767 -1.773 1.00 . A A . 240 ILE HG23 1 1
11 22182 1 1 92 ILE N N 38.999 6.113 -4.665 1.00 . A A . 240 ILE N 1 1
11 22183 1 1 92 ILE O O 37.840 8.782 -4.323 1.00 . A A . 240 ILE O 1 1
11 22184 1 1 93 ARG C C 33.825 8.619 -4.232 1.00 . A A . 241 ARG C 1 1
11 22185 1 1 93 ARG CA C 35.102 8.701 -5.020 1.00 . A A . 241 ARG CA 1 1
11 22186 1 1 93 ARG CB C 34.758 8.432 -6.499 1.00 . A A . 241 ARG CB 1 1
11 22187 1 1 93 ARG CD C 35.526 7.326 -8.617 1.00 . A A . 241 ARG CD 1 1
11 22188 1 1 93 ARG CG C 35.950 8.076 -7.368 1.00 . A A . 241 ARG CG 1 1
11 22189 1 1 93 ARG CZ C 36.327 5.307 -9.867 1.00 . A A . 241 ARG CZ 1 1
11 22190 1 1 93 ARG H H 35.503 6.762 -4.322 1.00 . A A . 241 ARG H 1 1
11 22191 1 1 93 ARG HA H 35.586 9.658 -4.911 1.00 . A A . 241 ARG HA 1 1
11 22192 1 1 93 ARG HB2 H 34.063 7.606 -6.532 1.00 . A A . 241 ARG HB2 1 1
11 22193 1 1 93 ARG HB3 H 34.280 9.309 -6.910 1.00 . A A . 241 ARG HB3 1 1
11 22194 1 1 93 ARG HD2 H 34.503 6.996 -8.504 1.00 . A A . 241 ARG HD2 1 1
11 22195 1 1 93 ARG HD3 H 35.600 7.980 -9.472 1.00 . A A . 241 ARG HD3 1 1
11 22196 1 1 93 ARG HE H 37.038 5.980 -8.112 1.00 . A A . 241 ARG HE 1 1
11 22197 1 1 93 ARG HG2 H 36.461 8.981 -7.660 1.00 . A A . 241 ARG HG2 1 1
11 22198 1 1 93 ARG HG3 H 36.623 7.453 -6.796 1.00 . A A . 241 ARG HG3 1 1
11 22199 1 1 93 ARG HH11 H 34.841 6.297 -10.904 1.00 . A A . 241 ARG HH11 1 1
11 22200 1 1 93 ARG HH12 H 35.437 4.892 -11.649 1.00 . A A . 241 ARG HH12 1 1
11 22201 1 1 93 ARG HH21 H 37.799 4.006 -9.179 1.00 . A A . 241 ARG HH21 1 1
11 22202 1 1 93 ARG HH22 H 37.087 3.589 -10.666 1.00 . A A . 241 ARG HH22 1 1
11 22203 1 1 93 ARG N N 35.925 7.625 -4.531 1.00 . A A . 241 ARG N 1 1
11 22204 1 1 93 ARG NE N 36.388 6.153 -8.835 1.00 . A A . 241 ARG NE 1 1
11 22205 1 1 93 ARG NH1 N 35.471 5.520 -10.867 1.00 . A A . 241 ARG NH1 1 1
11 22206 1 1 93 ARG NH2 N 37.126 4.238 -9.900 1.00 . A A . 241 ARG NH2 1 1
11 22207 1 1 93 ARG O O 33.503 7.558 -3.730 1.00 . A A . 241 ARG O 1 1
11 22208 1 1 94 LYS C C 30.783 9.757 -4.472 1.00 . A A . 242 LYS C 1 1
11 22209 1 1 94 LYS CA C 31.839 9.615 -3.422 1.00 . A A . 242 LYS CA 1 1
11 22210 1 1 94 LYS CB C 31.621 10.708 -2.367 1.00 . A A . 242 LYS CB 1 1
11 22211 1 1 94 LYS CD C 33.290 9.769 -0.677 1.00 . A A . 242 LYS CD 1 1
11 22212 1 1 94 LYS CE C 32.297 9.284 0.377 1.00 . A A . 242 LYS CE 1 1
11 22213 1 1 94 LYS CG C 32.816 11.000 -1.450 1.00 . A A . 242 LYS CG 1 1
11 22214 1 1 94 LYS H H 33.465 10.542 -4.435 1.00 . A A . 242 LYS H 1 1
11 22215 1 1 94 LYS HA H 31.755 8.640 -2.965 1.00 . A A . 242 LYS HA 1 1
11 22216 1 1 94 LYS HB2 H 31.265 11.593 -2.868 1.00 . A A . 242 LYS HB2 1 1
11 22217 1 1 94 LYS HB3 H 30.803 10.368 -1.749 1.00 . A A . 242 LYS HB3 1 1
11 22218 1 1 94 LYS HD2 H 33.460 8.965 -1.378 1.00 . A A . 242 LYS HD2 1 1
11 22219 1 1 94 LYS HD3 H 34.226 10.013 -0.198 1.00 . A A . 242 LYS HD3 1 1
11 22220 1 1 94 LYS HE2 H 31.342 9.083 -0.084 1.00 . A A . 242 LYS HE2 1 1
11 22221 1 1 94 LYS HE3 H 32.702 8.367 0.775 1.00 . A A . 242 LYS HE3 1 1
11 22222 1 1 94 LYS HG2 H 33.636 11.356 -2.057 1.00 . A A . 242 LYS HG2 1 1
11 22223 1 1 94 LYS HG3 H 32.534 11.770 -0.748 1.00 . A A . 242 LYS HG3 1 1
11 22224 1 1 94 LYS HZ1 H 31.548 9.832 2.266 1.00 . A A . 242 LYS HZ1 1 1
11 22225 1 1 94 LYS HZ2 H 31.589 11.084 1.155 1.00 . A A . 242 LYS HZ2 1 1
11 22226 1 1 94 LYS HZ3 H 33.017 10.539 1.886 1.00 . A A . 242 LYS HZ3 1 1
11 22227 1 1 94 LYS N N 33.123 9.691 -4.083 1.00 . A A . 242 LYS N 1 1
11 22228 1 1 94 LYS NZ N 32.109 10.237 1.480 1.00 . A A . 242 LYS NZ 1 1
11 22229 1 1 94 LYS O O 30.942 10.541 -5.417 1.00 . A A . 242 LYS O 1 1
11 22230 1 1 95 LEU C C 27.612 9.936 -4.563 1.00 . A A . 243 LEU C 1 1
11 22231 1 1 95 LEU CA C 28.640 9.070 -5.231 1.00 . A A . 243 LEU CA 1 1
11 22232 1 1 95 LEU CB C 28.104 7.629 -5.534 1.00 . A A . 243 LEU CB 1 1
11 22233 1 1 95 LEU CD1 C 25.674 7.984 -6.346 1.00 . A A . 243 LEU CD1 1 1
11 22234 1 1 95 LEU CD2 C 27.561 8.031 -7.994 1.00 . A A . 243 LEU CD2 1 1
11 22235 1 1 95 LEU CG C 27.056 7.430 -6.685 1.00 . A A . 243 LEU CG 1 1
11 22236 1 1 95 LEU H H 29.728 8.430 -3.538 1.00 . A A . 243 LEU H 1 1
11 22237 1 1 95 LEU HA H 28.974 9.543 -6.144 1.00 . A A . 243 LEU HA 1 1
11 22238 1 1 95 LEU HB2 H 28.955 7.007 -5.770 1.00 . A A . 243 LEU HB2 1 1
11 22239 1 1 95 LEU HB3 H 27.668 7.249 -4.624 1.00 . A A . 243 LEU HB3 1 1
11 22240 1 1 95 LEU HD11 H 25.750 9.041 -6.140 1.00 . A A . 243 LEU HD11 1 1
11 22241 1 1 95 LEU HD12 H 25.287 7.476 -5.476 1.00 . A A . 243 LEU HD12 1 1
11 22242 1 1 95 LEU HD13 H 25.009 7.829 -7.184 1.00 . A A . 243 LEU HD13 1 1
11 22243 1 1 95 LEU HD21 H 26.829 7.862 -8.769 1.00 . A A . 243 LEU HD21 1 1
11 22244 1 1 95 LEU HD22 H 28.493 7.563 -8.273 1.00 . A A . 243 LEU HD22 1 1
11 22245 1 1 95 LEU HD23 H 27.711 9.095 -7.870 1.00 . A A . 243 LEU HD23 1 1
11 22246 1 1 95 LEU HG H 26.932 6.368 -6.843 1.00 . A A . 243 LEU HG 1 1
11 22247 1 1 95 LEU N N 29.750 9.015 -4.328 1.00 . A A . 243 LEU N 1 1
11 22248 1 1 95 LEU O O 27.039 9.563 -3.554 1.00 . A A . 243 LEU O 1 1
11 22249 1 1 96 GLN C C 25.205 11.917 -5.247 1.00 . A A . 244 GLN C 1 1
11 22250 1 1 96 GLN CA C 26.514 12.016 -4.531 1.00 . A A . 244 GLN CA 1 1
11 22251 1 1 96 GLN CB C 27.087 13.426 -4.598 1.00 . A A . 244 GLN CB 1 1
11 22252 1 1 96 GLN CD C 26.774 15.882 -4.175 1.00 . A A . 244 GLN CD 1 1
11 22253 1 1 96 GLN CG C 26.136 14.520 -4.132 1.00 . A A . 244 GLN CG 1 1
11 22254 1 1 96 GLN H H 27.882 11.297 -5.935 1.00 . A A . 244 GLN H 1 1
11 22255 1 1 96 GLN HA H 26.362 11.749 -3.496 1.00 . A A . 244 GLN HA 1 1
11 22256 1 1 96 GLN HB2 H 27.975 13.470 -3.986 1.00 . A A . 244 GLN HB2 1 1
11 22257 1 1 96 GLN HB3 H 27.366 13.634 -5.621 1.00 . A A . 244 GLN HB3 1 1
11 22258 1 1 96 GLN HE21 H 25.062 16.700 -4.712 1.00 . A A . 244 GLN HE21 1 1
11 22259 1 1 96 GLN HE22 H 26.390 17.778 -4.522 1.00 . A A . 244 GLN HE22 1 1
11 22260 1 1 96 GLN HG2 H 25.261 14.524 -4.764 1.00 . A A . 244 GLN HG2 1 1
11 22261 1 1 96 GLN HG3 H 25.839 14.311 -3.114 1.00 . A A . 244 GLN HG3 1 1
11 22262 1 1 96 GLN N N 27.418 11.082 -5.094 1.00 . A A . 244 GLN N 1 1
11 22263 1 1 96 GLN NE2 N 26.005 16.876 -4.502 1.00 . A A . 244 GLN NE2 1 1
11 22264 1 1 96 GLN O O 25.121 12.129 -6.458 1.00 . A A . 244 GLN O 1 1
11 22265 1 1 96 GLN OE1 O 27.976 16.027 -3.974 1.00 . A A . 244 GLN OE1 1 1
11 22266 1 1 97 ILE C C 21.994 12.436 -4.390 1.00 . A A . 245 ILE C 1 1
11 22267 1 1 97 ILE CA C 22.901 11.384 -5.015 1.00 . A A . 245 ILE CA 1 1
11 22268 1 1 97 ILE CB C 22.365 9.926 -4.754 1.00 . A A . 245 ILE CB 1 1
11 22269 1 1 97 ILE CD1 C 20.781 9.848 -6.785 1.00 . A A . 245 ILE CD1 1 1
11 22270 1 1 97 ILE CG1 C 20.925 9.724 -5.282 1.00 . A A . 245 ILE CG1 1 1
11 22271 1 1 97 ILE CG2 C 22.470 9.532 -3.276 1.00 . A A . 245 ILE CG2 1 1
11 22272 1 1 97 ILE H H 24.385 11.391 -3.552 1.00 . A A . 245 ILE H 1 1
11 22273 1 1 97 ILE HA H 22.941 11.553 -6.081 1.00 . A A . 245 ILE HA 1 1
11 22274 1 1 97 ILE HB H 23.026 9.262 -5.293 1.00 . A A . 245 ILE HB 1 1
11 22275 1 1 97 ILE HD11 H 21.410 9.115 -7.269 1.00 . A A . 245 ILE HD11 1 1
11 22276 1 1 97 ILE HD12 H 21.076 10.839 -7.097 1.00 . A A . 245 ILE HD12 1 1
11 22277 1 1 97 ILE HD13 H 19.752 9.673 -7.062 1.00 . A A . 245 ILE HD13 1 1
11 22278 1 1 97 ILE HG12 H 20.596 8.730 -5.021 1.00 . A A . 245 ILE HG12 1 1
11 22279 1 1 97 ILE HG13 H 20.274 10.450 -4.820 1.00 . A A . 245 ILE HG13 1 1
11 22280 1 1 97 ILE HG21 H 22.083 8.536 -3.132 1.00 . A A . 245 ILE HG21 1 1
11 22281 1 1 97 ILE HG22 H 21.909 10.234 -2.677 1.00 . A A . 245 ILE HG22 1 1
11 22282 1 1 97 ILE HG23 H 23.505 9.569 -2.967 1.00 . A A . 245 ILE HG23 1 1
11 22283 1 1 97 ILE N N 24.218 11.549 -4.509 1.00 . A A . 245 ILE N 1 1
11 22284 1 1 97 ILE O O 22.021 12.668 -3.170 1.00 . A A . 245 ILE O 1 1
11 22285 1 1 98 GLN C C 18.966 13.494 -4.780 1.00 . A A . 246 GLN C 1 1
11 22286 1 1 98 GLN CA C 20.337 14.097 -4.788 1.00 . A A . 246 GLN CA 1 1
11 22287 1 1 98 GLN CB C 20.355 15.317 -5.709 1.00 . A A . 246 GLN CB 1 1
11 22288 1 1 98 GLN CD C 19.491 17.641 -6.157 1.00 . A A . 246 GLN CD 1 1
11 22289 1 1 98 GLN CG C 19.414 16.433 -5.267 1.00 . A A . 246 GLN CG 1 1
11 22290 1 1 98 GLN H H 21.360 12.940 -6.190 1.00 . A A . 246 GLN H 1 1
11 22291 1 1 98 GLN HA H 20.603 14.407 -3.789 1.00 . A A . 246 GLN HA 1 1
11 22292 1 1 98 GLN HB2 H 21.358 15.713 -5.750 1.00 . A A . 246 GLN HB2 1 1
11 22293 1 1 98 GLN HB3 H 20.062 15.003 -6.700 1.00 . A A . 246 GLN HB3 1 1
11 22294 1 1 98 GLN HE21 H 17.999 16.966 -7.282 1.00 . A A . 246 GLN HE21 1 1
11 22295 1 1 98 GLN HE22 H 18.684 18.477 -7.744 1.00 . A A . 246 GLN HE22 1 1
11 22296 1 1 98 GLN HG2 H 18.401 16.061 -5.279 1.00 . A A . 246 GLN HG2 1 1
11 22297 1 1 98 GLN HG3 H 19.674 16.728 -4.261 1.00 . A A . 246 GLN HG3 1 1
11 22298 1 1 98 GLN N N 21.267 13.114 -5.226 1.00 . A A . 246 GLN N 1 1
11 22299 1 1 98 GLN NE2 N 18.642 17.691 -7.154 1.00 . A A . 246 GLN NE2 1 1
11 22300 1 1 98 GLN O O 18.511 12.956 -5.790 1.00 . A A . 246 GLN O 1 1
11 22301 1 1 98 GLN OE1 O 20.295 18.540 -5.928 1.00 . A A . 246 GLN OE1 1 1
11 22302 1 1 99 CYS C C 16.117 14.234 -3.119 1.00 . A A . 247 CYS C 1 1
11 22303 1 1 99 CYS CA C 16.999 13.089 -3.548 1.00 . A A . 247 CYS CA 1 1
11 22304 1 1 99 CYS CB C 16.930 11.922 -2.556 1.00 . A A . 247 CYS CB 1 1
11 22305 1 1 99 CYS H H 18.764 13.952 -2.881 1.00 . A A . 247 CYS H 1 1
11 22306 1 1 99 CYS HA H 16.673 12.747 -4.519 1.00 . A A . 247 CYS HA 1 1
11 22307 1 1 99 CYS HB2 H 15.895 11.652 -2.409 1.00 . A A . 247 CYS HB2 1 1
11 22308 1 1 99 CYS HB3 H 17.462 11.076 -2.963 1.00 . A A . 247 CYS HB3 1 1
11 22309 1 1 99 CYS HG H 18.688 13.068 -1.109 1.00 . A A . 247 CYS HG 1 1
11 22310 1 1 99 CYS N N 18.330 13.561 -3.672 1.00 . A A . 247 CYS N 1 1
11 22311 1 1 99 CYS O O 16.563 15.143 -2.413 1.00 . A A . 247 CYS O 1 1
11 22312 1 1 99 CYS SG S 17.627 12.289 -0.932 1.00 . A A . 247 CYS SG 1 1
11 22313 1 1 100 VAL C C 12.771 14.457 -2.707 1.00 . A A . 248 VAL C 1 1
11 22314 1 1 100 VAL CA C 13.946 15.220 -3.245 1.00 . A A . 248 VAL CA 1 1
11 22315 1 1 100 VAL CB C 13.509 16.121 -4.453 1.00 . A A . 248 VAL CB 1 1
11 22316 1 1 100 VAL CG1 C 12.461 17.150 -4.026 1.00 . A A . 248 VAL CG1 1 1
11 22317 1 1 100 VAL CG2 C 14.713 16.831 -5.068 1.00 . A A . 248 VAL CG2 1 1
11 22318 1 1 100 VAL H H 14.652 13.534 -4.236 1.00 . A A . 248 VAL H 1 1
11 22319 1 1 100 VAL HA H 14.360 15.836 -2.458 1.00 . A A . 248 VAL HA 1 1
11 22320 1 1 100 VAL HB H 13.064 15.491 -5.208 1.00 . A A . 248 VAL HB 1 1
11 22321 1 1 100 VAL HG11 H 11.588 16.638 -3.650 1.00 . A A . 248 VAL HG11 1 1
11 22322 1 1 100 VAL HG12 H 12.188 17.760 -4.873 1.00 . A A . 248 VAL HG12 1 1
11 22323 1 1 100 VAL HG13 H 12.871 17.778 -3.250 1.00 . A A . 248 VAL HG13 1 1
11 22324 1 1 100 VAL HG21 H 15.425 16.099 -5.420 1.00 . A A . 248 VAL HG21 1 1
11 22325 1 1 100 VAL HG22 H 15.182 17.459 -4.325 1.00 . A A . 248 VAL HG22 1 1
11 22326 1 1 100 VAL HG23 H 14.388 17.441 -5.899 1.00 . A A . 248 VAL HG23 1 1
11 22327 1 1 100 VAL N N 14.925 14.245 -3.609 1.00 . A A . 248 VAL N 1 1
11 22328 1 1 100 VAL O O 12.266 13.566 -3.366 1.00 . A A . 248 VAL O 1 1
11 22329 1 1 101 VAL C C 10.123 14.927 -0.698 1.00 . A A . 249 VAL C 1 1
11 22330 1 1 101 VAL CA C 11.303 14.027 -0.913 1.00 . A A . 249 VAL CA 1 1
11 22331 1 1 101 VAL CB C 11.689 13.333 0.439 1.00 . A A . 249 VAL CB 1 1
11 22332 1 1 101 VAL CG1 C 12.745 12.271 0.225 1.00 . A A . 249 VAL CG1 1 1
11 22333 1 1 101 VAL CG2 C 12.162 14.342 1.487 1.00 . A A . 249 VAL CG2 1 1
11 22334 1 1 101 VAL H H 12.841 15.457 -1.020 1.00 . A A . 249 VAL H 1 1
11 22335 1 1 101 VAL HA H 11.010 13.254 -1.608 1.00 . A A . 249 VAL HA 1 1
11 22336 1 1 101 VAL HB H 10.806 12.838 0.817 1.00 . A A . 249 VAL HB 1 1
11 22337 1 1 101 VAL HG11 H 12.356 11.516 -0.442 1.00 . A A . 249 VAL HG11 1 1
11 22338 1 1 101 VAL HG12 H 13.000 11.820 1.173 1.00 . A A . 249 VAL HG12 1 1
11 22339 1 1 101 VAL HG13 H 13.626 12.716 -0.213 1.00 . A A . 249 VAL HG13 1 1
11 22340 1 1 101 VAL HG21 H 11.372 15.052 1.686 1.00 . A A . 249 VAL HG21 1 1
11 22341 1 1 101 VAL HG22 H 13.029 14.865 1.112 1.00 . A A . 249 VAL HG22 1 1
11 22342 1 1 101 VAL HG23 H 12.424 13.824 2.397 1.00 . A A . 249 VAL HG23 1 1
11 22343 1 1 101 VAL N N 12.392 14.735 -1.515 1.00 . A A . 249 VAL N 1 1
11 22344 1 1 101 VAL O O 10.284 16.137 -0.427 1.00 . A A . 249 VAL O 1 1
11 22345 1 1 102 GLU C C 7.577 14.847 0.960 1.00 . A A . 250 GLU C 1 1
11 22346 1 1 102 GLU CA C 7.740 15.008 -0.527 1.00 . A A . 250 GLU CA 1 1
11 22347 1 1 102 GLU CB C 6.522 14.373 -1.216 1.00 . A A . 250 GLU CB 1 1
11 22348 1 1 102 GLU CD C 7.048 14.721 -3.704 1.00 . A A . 250 GLU CD 1 1
11 22349 1 1 102 GLU CG C 6.111 14.971 -2.552 1.00 . A A . 250 GLU CG 1 1
11 22350 1 1 102 GLU H H 8.941 13.475 -1.306 1.00 . A A . 250 GLU H 1 1
11 22351 1 1 102 GLU HA H 7.800 16.054 -0.784 1.00 . A A . 250 GLU HA 1 1
11 22352 1 1 102 GLU HB2 H 6.753 13.331 -1.388 1.00 . A A . 250 GLU HB2 1 1
11 22353 1 1 102 GLU HB3 H 5.687 14.415 -0.533 1.00 . A A . 250 GLU HB3 1 1
11 22354 1 1 102 GLU HG2 H 5.139 14.589 -2.825 1.00 . A A . 250 GLU HG2 1 1
11 22355 1 1 102 GLU HG3 H 6.035 16.039 -2.409 1.00 . A A . 250 GLU HG3 1 1
11 22356 1 1 102 GLU N N 8.959 14.367 -0.893 1.00 . A A . 250 GLU N 1 1
11 22357 1 1 102 GLU O O 7.280 13.738 1.420 1.00 . A A . 250 GLU O 1 1
11 22358 1 1 102 GLU OE1 O 7.099 13.577 -4.190 1.00 . A A . 250 GLU OE1 1 1
11 22359 1 1 102 GLU OE2 O 7.625 15.683 -4.219 1.00 . A A . 250 GLU OE2 1 1
11 22360 1 1 103 ASP C C 6.400 15.312 3.697 1.00 . A A . 251 ASP C 1 1
11 22361 1 1 103 ASP CA C 7.675 15.947 3.189 1.00 . A A . 251 ASP CA 1 1
11 22362 1 1 103 ASP CB C 7.742 17.373 3.741 1.00 . A A . 251 ASP CB 1 1
11 22363 1 1 103 ASP CG C 9.129 17.943 3.825 1.00 . A A . 251 ASP CG 1 1
11 22364 1 1 103 ASP H H 7.989 16.767 1.229 1.00 . A A . 251 ASP H 1 1
11 22365 1 1 103 ASP HA H 8.516 15.395 3.578 1.00 . A A . 251 ASP HA 1 1
11 22366 1 1 103 ASP HB2 H 7.155 18.015 3.100 1.00 . A A . 251 ASP HB2 1 1
11 22367 1 1 103 ASP HB3 H 7.305 17.383 4.728 1.00 . A A . 251 ASP HB3 1 1
11 22368 1 1 103 ASP N N 7.764 15.933 1.704 1.00 . A A . 251 ASP N 1 1
11 22369 1 1 103 ASP O O 6.401 14.589 4.701 1.00 . A A . 251 ASP O 1 1
11 22370 1 1 103 ASP OD1 O 9.794 17.734 4.855 1.00 . A A . 251 ASP OD1 1 1
11 22371 1 1 103 ASP OD2 O 9.556 18.664 2.913 1.00 . A A . 251 ASP OD2 1 1
11 22372 1 1 104 ASP C C 3.838 13.575 3.170 1.00 . A A . 252 ASP C 1 1
11 22373 1 1 104 ASP CA C 4.000 15.091 3.329 1.00 . A A . 252 ASP CA 1 1
11 22374 1 1 104 ASP CB C 2.937 15.827 2.499 1.00 . A A . 252 ASP CB 1 1
11 22375 1 1 104 ASP CG C 2.857 17.317 2.795 1.00 . A A . 252 ASP CG 1 1
11 22376 1 1 104 ASP H H 5.451 16.119 2.187 1.00 . A A . 252 ASP H 1 1
11 22377 1 1 104 ASP HA H 3.836 15.339 4.368 1.00 . A A . 252 ASP HA 1 1
11 22378 1 1 104 ASP HB2 H 3.172 15.707 1.452 1.00 . A A . 252 ASP HB2 1 1
11 22379 1 1 104 ASP HB3 H 1.975 15.380 2.700 1.00 . A A . 252 ASP HB3 1 1
11 22380 1 1 104 ASP N N 5.331 15.560 2.982 1.00 . A A . 252 ASP N 1 1
11 22381 1 1 104 ASP O O 2.935 12.985 3.771 1.00 . A A . 252 ASP O 1 1
11 22382 1 1 104 ASP OD1 O 3.799 18.058 2.465 1.00 . A A . 252 ASP OD1 1 1
11 22383 1 1 104 ASP OD2 O 1.844 17.780 3.361 1.00 . A A . 252 ASP OD2 1 1
11 22384 1 1 105 LYS C C 5.795 10.755 2.764 1.00 . A A . 253 LYS C 1 1
11 22385 1 1 105 LYS CA C 4.604 11.488 2.182 1.00 . A A . 253 LYS CA 1 1
11 22386 1 1 105 LYS CB C 4.536 11.116 0.695 1.00 . A A . 253 LYS CB 1 1
11 22387 1 1 105 LYS CD C 3.323 10.964 -1.453 1.00 . A A . 253 LYS CD 1 1
11 22388 1 1 105 LYS CE C 2.144 11.409 -2.299 1.00 . A A . 253 LYS CE 1 1
11 22389 1 1 105 LYS CG C 3.338 11.609 -0.074 1.00 . A A . 253 LYS CG 1 1
11 22390 1 1 105 LYS H H 5.444 13.440 1.975 1.00 . A A . 253 LYS H 1 1
11 22391 1 1 105 LYS HA H 3.699 11.144 2.660 1.00 . A A . 253 LYS HA 1 1
11 22392 1 1 105 LYS HB2 H 5.413 11.518 0.209 1.00 . A A . 253 LYS HB2 1 1
11 22393 1 1 105 LYS HB3 H 4.575 10.039 0.616 1.00 . A A . 253 LYS HB3 1 1
11 22394 1 1 105 LYS HD2 H 4.237 11.227 -1.963 1.00 . A A . 253 LYS HD2 1 1
11 22395 1 1 105 LYS HD3 H 3.289 9.891 -1.328 1.00 . A A . 253 LYS HD3 1 1
11 22396 1 1 105 LYS HE2 H 2.124 10.819 -3.203 1.00 . A A . 253 LYS HE2 1 1
11 22397 1 1 105 LYS HE3 H 1.239 11.233 -1.737 1.00 . A A . 253 LYS HE3 1 1
11 22398 1 1 105 LYS HG2 H 2.434 11.355 0.459 1.00 . A A . 253 LYS HG2 1 1
11 22399 1 1 105 LYS HG3 H 3.415 12.680 -0.188 1.00 . A A . 253 LYS HG3 1 1
11 22400 1 1 105 LYS HZ1 H 2.177 13.450 -1.821 1.00 . A A . 253 LYS HZ1 1 1
11 22401 1 1 105 LYS HZ2 H 1.390 13.084 -3.259 1.00 . A A . 253 LYS HZ2 1 1
11 22402 1 1 105 LYS HZ3 H 3.063 13.059 -3.213 1.00 . A A . 253 LYS HZ3 1 1
11 22403 1 1 105 LYS N N 4.706 12.937 2.387 1.00 . A A . 253 LYS N 1 1
11 22404 1 1 105 LYS NZ N 2.208 12.840 -2.662 1.00 . A A . 253 LYS NZ 1 1
11 22405 1 1 105 LYS O O 5.658 9.921 3.657 1.00 . A A . 253 LYS O 1 1
11 22406 1 1 106 VAL C C 9.156 11.282 3.345 1.00 . A A . 254 VAL C 1 1
11 22407 1 1 106 VAL CA C 8.167 10.401 2.629 1.00 . A A . 254 VAL CA 1 1
11 22408 1 1 106 VAL CB C 8.817 9.796 1.330 1.00 . A A . 254 VAL CB 1 1
11 22409 1 1 106 VAL CG1 C 10.159 9.134 1.609 1.00 . A A . 254 VAL CG1 1 1
11 22410 1 1 106 VAL CG2 C 7.888 8.782 0.697 1.00 . A A . 254 VAL CG2 1 1
11 22411 1 1 106 VAL H H 7.067 11.945 1.781 1.00 . A A . 254 VAL H 1 1
11 22412 1 1 106 VAL HA H 7.885 9.581 3.270 1.00 . A A . 254 VAL HA 1 1
11 22413 1 1 106 VAL HB H 8.970 10.595 0.620 1.00 . A A . 254 VAL HB 1 1
11 22414 1 1 106 VAL HG11 H 10.022 8.336 2.324 1.00 . A A . 254 VAL HG11 1 1
11 22415 1 1 106 VAL HG12 H 10.845 9.863 2.014 1.00 . A A . 254 VAL HG12 1 1
11 22416 1 1 106 VAL HG13 H 10.561 8.729 0.691 1.00 . A A . 254 VAL HG13 1 1
11 22417 1 1 106 VAL HG21 H 6.948 9.259 0.462 1.00 . A A . 254 VAL HG21 1 1
11 22418 1 1 106 VAL HG22 H 7.715 7.968 1.387 1.00 . A A . 254 VAL HG22 1 1
11 22419 1 1 106 VAL HG23 H 8.336 8.403 -0.209 1.00 . A A . 254 VAL HG23 1 1
11 22420 1 1 106 VAL N N 6.965 11.125 2.316 1.00 . A A . 254 VAL N 1 1
11 22421 1 1 106 VAL O O 9.538 12.334 2.849 1.00 . A A . 254 VAL O 1 1
11 22422 1 1 107 GLY C C 11.899 10.935 4.888 1.00 . A A . 255 GLY C 1 1
11 22423 1 1 107 GLY CA C 10.560 11.541 5.244 1.00 . A A . 255 GLY CA 1 1
11 22424 1 1 107 GLY H H 9.103 10.070 4.905 1.00 . A A . 255 GLY H 1 1
11 22425 1 1 107 GLY HA2 H 10.551 12.588 4.978 1.00 . A A . 255 GLY HA2 1 1
11 22426 1 1 107 GLY HA3 H 10.395 11.429 6.306 1.00 . A A . 255 GLY HA3 1 1
11 22427 1 1 107 GLY N N 9.529 10.865 4.524 1.00 . A A . 255 GLY N 1 1
11 22428 1 1 107 GLY O O 11.954 9.888 4.224 1.00 . A A . 255 GLY O 1 1
11 22429 1 1 108 THR C C 14.559 9.697 5.683 1.00 . A A . 256 THR C 1 1
11 22430 1 1 108 THR CA C 14.317 11.081 5.078 1.00 . A A . 256 THR CA 1 1
11 22431 1 1 108 THR CB C 15.339 12.069 5.669 1.00 . A A . 256 THR CB 1 1
11 22432 1 1 108 THR CG2 C 15.237 13.423 4.990 1.00 . A A . 256 THR CG2 1 1
11 22433 1 1 108 THR H H 12.861 12.335 5.910 1.00 . A A . 256 THR H 1 1
11 22434 1 1 108 THR HA H 14.456 11.040 4.008 1.00 . A A . 256 THR HA 1 1
11 22435 1 1 108 THR HB H 16.334 11.669 5.530 1.00 . A A . 256 THR HB 1 1
11 22436 1 1 108 THR HG1 H 15.642 11.555 7.520 1.00 . A A . 256 THR HG1 1 1
11 22437 1 1 108 THR HG21 H 15.983 14.088 5.401 1.00 . A A . 256 THR HG21 1 1
11 22438 1 1 108 THR HG22 H 14.253 13.835 5.153 1.00 . A A . 256 THR HG22 1 1
11 22439 1 1 108 THR HG23 H 15.404 13.309 3.929 1.00 . A A . 256 THR HG23 1 1
11 22440 1 1 108 THR N N 12.964 11.538 5.351 1.00 . A A . 256 THR N 1 1
11 22441 1 1 108 THR O O 15.349 8.929 5.176 1.00 . A A . 256 THR O 1 1
11 22442 1 1 108 THR OG1 O 15.086 12.220 7.077 1.00 . A A . 256 THR OG1 1 1
11 22443 1 1 109 ASP C C 13.879 6.925 6.635 1.00 . A A . 257 ASP C 1 1
11 22444 1 1 109 ASP CA C 13.892 8.158 7.529 1.00 . A A . 257 ASP CA 1 1
11 22445 1 1 109 ASP CB C 12.710 8.089 8.499 1.00 . A A . 257 ASP CB 1 1
11 22446 1 1 109 ASP CG C 12.566 9.340 9.336 1.00 . A A . 257 ASP CG 1 1
11 22447 1 1 109 ASP H H 13.129 10.060 7.009 1.00 . A A . 257 ASP H 1 1
11 22448 1 1 109 ASP HA H 14.807 8.183 8.101 1.00 . A A . 257 ASP HA 1 1
11 22449 1 1 109 ASP HB2 H 11.798 7.954 7.935 1.00 . A A . 257 ASP HB2 1 1
11 22450 1 1 109 ASP HB3 H 12.840 7.243 9.158 1.00 . A A . 257 ASP HB3 1 1
11 22451 1 1 109 ASP N N 13.800 9.396 6.737 1.00 . A A . 257 ASP N 1 1
11 22452 1 1 109 ASP O O 14.671 6.007 6.821 1.00 . A A . 257 ASP O 1 1
11 22453 1 1 109 ASP OD1 O 13.173 9.436 10.406 1.00 . A A . 257 ASP OD1 1 1
11 22454 1 1 109 ASP OD2 O 11.835 10.260 8.919 1.00 . A A . 257 ASP OD2 1 1
11 22455 1 1 110 LEU C C 14.155 5.635 3.901 1.00 . A A . 258 LEU C 1 1
11 22456 1 1 110 LEU CA C 12.853 5.880 4.662 1.00 . A A . 258 LEU CA 1 1
11 22457 1 1 110 LEU CB C 11.714 6.196 3.643 1.00 . A A . 258 LEU CB 1 1
11 22458 1 1 110 LEU CD1 C 9.848 4.830 4.681 1.00 . A A . 258 LEU CD1 1 1
11 22459 1 1 110 LEU CD2 C 9.941 7.283 5.155 1.00 . A A . 258 LEU CD2 1 1
11 22460 1 1 110 LEU CG C 10.238 6.183 4.137 1.00 . A A . 258 LEU CG 1 1
11 22461 1 1 110 LEU H H 12.467 7.769 5.530 1.00 . A A . 258 LEU H 1 1
11 22462 1 1 110 LEU HA H 12.594 4.983 5.201 1.00 . A A . 258 LEU HA 1 1
11 22463 1 1 110 LEU HB2 H 11.909 7.180 3.241 1.00 . A A . 258 LEU HB2 1 1
11 22464 1 1 110 LEU HB3 H 11.799 5.488 2.831 1.00 . A A . 258 LEU HB3 1 1
11 22465 1 1 110 LEU HD11 H 10.506 4.556 5.492 1.00 . A A . 258 LEU HD11 1 1
11 22466 1 1 110 LEU HD12 H 9.903 4.092 3.895 1.00 . A A . 258 LEU HD12 1 1
11 22467 1 1 110 LEU HD13 H 8.836 4.887 5.051 1.00 . A A . 258 LEU HD13 1 1
11 22468 1 1 110 LEU HD21 H 10.127 8.250 4.708 1.00 . A A . 258 LEU HD21 1 1
11 22469 1 1 110 LEU HD22 H 10.579 7.156 6.017 1.00 . A A . 258 LEU HD22 1 1
11 22470 1 1 110 LEU HD23 H 8.907 7.221 5.458 1.00 . A A . 258 LEU HD23 1 1
11 22471 1 1 110 LEU HG H 9.607 6.346 3.274 1.00 . A A . 258 LEU HG 1 1
11 22472 1 1 110 LEU N N 13.014 6.962 5.627 1.00 . A A . 258 LEU N 1 1
11 22473 1 1 110 LEU O O 14.646 4.511 3.836 1.00 . A A . 258 LEU O 1 1
11 22474 1 1 111 LEU C C 17.167 6.306 3.433 1.00 . A A . 259 LEU C 1 1
11 22475 1 1 111 LEU CA C 15.938 6.600 2.572 1.00 . A A . 259 LEU CA 1 1
11 22476 1 1 111 LEU CB C 16.101 7.852 1.652 1.00 . A A . 259 LEU CB 1 1
11 22477 1 1 111 LEU CD1 C 17.739 9.529 2.673 1.00 . A A . 259 LEU CD1 1 1
11 22478 1 1 111 LEU CD2 C 15.741 10.336 1.402 1.00 . A A . 259 LEU CD2 1 1
11 22479 1 1 111 LEU CG C 16.289 9.247 2.299 1.00 . A A . 259 LEU CG 1 1
11 22480 1 1 111 LEU H H 14.360 7.588 3.577 1.00 . A A . 259 LEU H 1 1
11 22481 1 1 111 LEU HA H 15.787 5.732 1.946 1.00 . A A . 259 LEU HA 1 1
11 22482 1 1 111 LEU HB2 H 16.951 7.687 1.009 1.00 . A A . 259 LEU HB2 1 1
11 22483 1 1 111 LEU HB3 H 15.214 7.899 1.038 1.00 . A A . 259 LEU HB3 1 1
11 22484 1 1 111 LEU HD11 H 18.353 9.492 1.787 1.00 . A A . 259 LEU HD11 1 1
11 22485 1 1 111 LEU HD12 H 18.078 8.783 3.377 1.00 . A A . 259 LEU HD12 1 1
11 22486 1 1 111 LEU HD13 H 17.815 10.508 3.124 1.00 . A A . 259 LEU HD13 1 1
11 22487 1 1 111 LEU HD21 H 15.887 11.297 1.872 1.00 . A A . 259 LEU HD21 1 1
11 22488 1 1 111 LEU HD22 H 14.686 10.171 1.241 1.00 . A A . 259 LEU HD22 1 1
11 22489 1 1 111 LEU HD23 H 16.259 10.318 0.453 1.00 . A A . 259 LEU HD23 1 1
11 22490 1 1 111 LEU HG H 15.724 9.261 3.219 1.00 . A A . 259 LEU HG 1 1
11 22491 1 1 111 LEU N N 14.737 6.704 3.382 1.00 . A A . 259 LEU N 1 1
11 22492 1 1 111 LEU O O 18.036 5.531 3.037 1.00 . A A . 259 LEU O 1 1
11 22493 1 1 112 GLU C C 18.412 5.224 5.965 1.00 . A A . 260 GLU C 1 1
11 22494 1 1 112 GLU CA C 18.285 6.697 5.587 1.00 . A A . 260 GLU CA 1 1
11 22495 1 1 112 GLU CB C 18.083 7.567 6.852 1.00 . A A . 260 GLU CB 1 1
11 22496 1 1 112 GLU CD C 17.879 9.913 7.832 1.00 . A A . 260 GLU CD 1 1
11 22497 1 1 112 GLU CG C 18.118 9.076 6.590 1.00 . A A . 260 GLU CG 1 1
11 22498 1 1 112 GLU H H 16.446 7.482 4.871 1.00 . A A . 260 GLU H 1 1
11 22499 1 1 112 GLU HA H 19.198 7.000 5.094 1.00 . A A . 260 GLU HA 1 1
11 22500 1 1 112 GLU HB2 H 17.125 7.325 7.286 1.00 . A A . 260 GLU HB2 1 1
11 22501 1 1 112 GLU HB3 H 18.858 7.327 7.565 1.00 . A A . 260 GLU HB3 1 1
11 22502 1 1 112 GLU HG2 H 19.084 9.337 6.186 1.00 . A A . 260 GLU HG2 1 1
11 22503 1 1 112 GLU HG3 H 17.356 9.315 5.863 1.00 . A A . 260 GLU HG3 1 1
11 22504 1 1 112 GLU N N 17.193 6.888 4.633 1.00 . A A . 260 GLU N 1 1
11 22505 1 1 112 GLU O O 19.514 4.664 5.950 1.00 . A A . 260 GLU O 1 1
11 22506 1 1 112 GLU OE1 O 18.853 10.250 8.531 1.00 . A A . 260 GLU OE1 1 1
11 22507 1 1 112 GLU OE2 O 16.707 10.272 8.129 1.00 . A A . 260 GLU OE2 1 1
11 22508 1 1 113 GLU C C 17.588 2.255 5.462 1.00 . A A . 261 GLU C 1 1
11 22509 1 1 113 GLU CA C 17.274 3.191 6.625 1.00 . A A . 261 GLU CA 1 1
11 22510 1 1 113 GLU CB C 15.974 2.796 7.315 1.00 . A A . 261 GLU CB 1 1
11 22511 1 1 113 GLU CD C 14.554 2.977 9.379 1.00 . A A . 261 GLU CD 1 1
11 22512 1 1 113 GLU CG C 15.773 3.475 8.658 1.00 . A A . 261 GLU CG 1 1
11 22513 1 1 113 GLU H H 16.430 5.079 6.212 1.00 . A A . 261 GLU H 1 1
11 22514 1 1 113 GLU HA H 18.076 3.077 7.339 1.00 . A A . 261 GLU HA 1 1
11 22515 1 1 113 GLU HB2 H 15.146 3.056 6.672 1.00 . A A . 261 GLU HB2 1 1
11 22516 1 1 113 GLU HB3 H 15.971 1.726 7.472 1.00 . A A . 261 GLU HB3 1 1
11 22517 1 1 113 GLU HG2 H 16.637 3.289 9.278 1.00 . A A . 261 GLU HG2 1 1
11 22518 1 1 113 GLU HG3 H 15.669 4.539 8.498 1.00 . A A . 261 GLU HG3 1 1
11 22519 1 1 113 GLU N N 17.282 4.589 6.246 1.00 . A A . 261 GLU N 1 1
11 22520 1 1 113 GLU O O 18.310 1.286 5.640 1.00 . A A . 261 GLU O 1 1
11 22521 1 1 113 GLU OE1 O 14.595 1.855 9.905 1.00 . A A . 261 GLU OE1 1 1
11 22522 1 1 113 GLU OE2 O 13.548 3.704 9.452 1.00 . A A . 261 GLU OE2 1 1
11 22523 1 1 114 GLU C C 18.794 1.693 2.683 1.00 . A A . 262 GLU C 1 1
11 22524 1 1 114 GLU CA C 17.338 1.652 3.140 1.00 . A A . 262 GLU CA 1 1
11 22525 1 1 114 GLU CB C 16.397 1.888 1.952 1.00 . A A . 262 GLU CB 1 1
11 22526 1 1 114 GLU CD C 14.601 0.412 2.993 1.00 . A A . 262 GLU CD 1 1
11 22527 1 1 114 GLU CG C 14.918 1.706 2.262 1.00 . A A . 262 GLU CG 1 1
11 22528 1 1 114 GLU H H 16.528 3.348 4.157 1.00 . A A . 262 GLU H 1 1
11 22529 1 1 114 GLU HA H 17.163 0.656 3.518 1.00 . A A . 262 GLU HA 1 1
11 22530 1 1 114 GLU HB2 H 16.544 2.895 1.591 1.00 . A A . 262 GLU HB2 1 1
11 22531 1 1 114 GLU HB3 H 16.667 1.201 1.164 1.00 . A A . 262 GLU HB3 1 1
11 22532 1 1 114 GLU HG2 H 14.599 2.530 2.883 1.00 . A A . 262 GLU HG2 1 1
11 22533 1 1 114 GLU HG3 H 14.365 1.722 1.333 1.00 . A A . 262 GLU HG3 1 1
11 22534 1 1 114 GLU N N 17.083 2.545 4.271 1.00 . A A . 262 GLU N 1 1
11 22535 1 1 114 GLU O O 19.394 0.650 2.437 1.00 . A A . 262 GLU O 1 1
11 22536 1 1 114 GLU OE1 O 14.946 -0.678 2.508 1.00 . A A . 262 GLU OE1 1 1
11 22537 1 1 114 GLU OE2 O 14.016 0.471 4.092 1.00 . A A . 262 GLU OE2 1 1
11 22538 1 1 115 ILE C C 21.757 2.405 3.167 1.00 . A A . 263 ILE C 1 1
11 22539 1 1 115 ILE CA C 20.763 3.029 2.165 1.00 . A A . 263 ILE CA 1 1
11 22540 1 1 115 ILE CB C 21.114 4.513 1.809 1.00 . A A . 263 ILE CB 1 1
11 22541 1 1 115 ILE CD1 C 20.295 6.479 0.356 1.00 . A A . 263 ILE CD1 1 1
11 22542 1 1 115 ILE CG1 C 20.148 5.012 0.712 1.00 . A A . 263 ILE CG1 1 1
11 22543 1 1 115 ILE CG2 C 22.562 4.630 1.313 1.00 . A A . 263 ILE CG2 1 1
11 22544 1 1 115 ILE H H 18.869 3.685 2.883 1.00 . A A . 263 ILE H 1 1
11 22545 1 1 115 ILE HA H 20.840 2.431 1.272 1.00 . A A . 263 ILE HA 1 1
11 22546 1 1 115 ILE HB H 20.990 5.129 2.686 1.00 . A A . 263 ILE HB 1 1
11 22547 1 1 115 ILE HD11 H 21.295 6.667 -0.002 1.00 . A A . 263 ILE HD11 1 1
11 22548 1 1 115 ILE HD12 H 20.107 7.076 1.236 1.00 . A A . 263 ILE HD12 1 1
11 22549 1 1 115 ILE HD13 H 19.583 6.734 -0.415 1.00 . A A . 263 ILE HD13 1 1
11 22550 1 1 115 ILE HG12 H 20.311 4.439 -0.188 1.00 . A A . 263 ILE HG12 1 1
11 22551 1 1 115 ILE HG13 H 19.136 4.849 1.051 1.00 . A A . 263 ILE HG13 1 1
11 22552 1 1 115 ILE HG21 H 22.782 5.663 1.086 1.00 . A A . 263 ILE HG21 1 1
11 22553 1 1 115 ILE HG22 H 22.680 4.035 0.418 1.00 . A A . 263 ILE HG22 1 1
11 22554 1 1 115 ILE HG23 H 23.235 4.271 2.078 1.00 . A A . 263 ILE HG23 1 1
11 22555 1 1 115 ILE N N 19.379 2.886 2.622 1.00 . A A . 263 ILE N 1 1
11 22556 1 1 115 ILE O O 22.781 1.818 2.770 1.00 . A A . 263 ILE O 1 1
11 22557 1 1 116 THR C C 22.188 0.270 5.364 1.00 . A A . 264 THR C 1 1
11 22558 1 1 116 THR CA C 22.260 1.819 5.440 1.00 . A A . 264 THR CA 1 1
11 22559 1 1 116 THR CB C 21.986 2.358 6.856 1.00 . A A . 264 THR CB 1 1
11 22560 1 1 116 THR CG2 C 22.586 3.741 7.018 1.00 . A A . 264 THR CG2 1 1
11 22561 1 1 116 THR H H 20.602 2.895 4.737 1.00 . A A . 264 THR H 1 1
11 22562 1 1 116 THR HA H 23.263 2.101 5.154 1.00 . A A . 264 THR HA 1 1
11 22563 1 1 116 THR HB H 22.435 1.692 7.576 1.00 . A A . 264 THR HB 1 1
11 22564 1 1 116 THR HG1 H 20.286 3.322 6.893 1.00 . A A . 264 THR HG1 1 1
11 22565 1 1 116 THR HG21 H 23.651 3.696 6.847 1.00 . A A . 264 THR HG21 1 1
11 22566 1 1 116 THR HG22 H 22.399 4.102 8.019 1.00 . A A . 264 THR HG22 1 1
11 22567 1 1 116 THR HG23 H 22.140 4.413 6.300 1.00 . A A . 264 THR HG23 1 1
11 22568 1 1 116 THR N N 21.421 2.444 4.443 1.00 . A A . 264 THR N 1 1
11 22569 1 1 116 THR O O 23.084 -0.430 5.803 1.00 . A A . 264 THR O 1 1
11 22570 1 1 116 THR OG1 O 20.573 2.419 7.088 1.00 . A A . 264 THR OG1 1 1
11 22571 1 1 117 LYS C C 21.953 -2.021 3.330 1.00 . A A . 265 LYS C 1 1
11 22572 1 1 117 LYS CA C 21.020 -1.687 4.489 1.00 . A A . 265 LYS CA 1 1
11 22573 1 1 117 LYS CB C 19.579 -2.070 4.131 1.00 . A A . 265 LYS CB 1 1
11 22574 1 1 117 LYS CD C 17.167 -2.001 4.808 1.00 . A A . 265 LYS CD 1 1
11 22575 1 1 117 LYS CE C 16.229 -1.559 5.911 1.00 . A A . 265 LYS CE 1 1
11 22576 1 1 117 LYS CG C 18.596 -1.757 5.227 1.00 . A A . 265 LYS CG 1 1
11 22577 1 1 117 LYS H H 20.373 0.342 4.526 1.00 . A A . 265 LYS H 1 1
11 22578 1 1 117 LYS HA H 21.338 -2.224 5.370 1.00 . A A . 265 LYS HA 1 1
11 22579 1 1 117 LYS HB2 H 19.287 -1.522 3.248 1.00 . A A . 265 LYS HB2 1 1
11 22580 1 1 117 LYS HB3 H 19.535 -3.128 3.919 1.00 . A A . 265 LYS HB3 1 1
11 22581 1 1 117 LYS HD2 H 16.952 -1.447 3.907 1.00 . A A . 265 LYS HD2 1 1
11 22582 1 1 117 LYS HD3 H 17.030 -3.058 4.631 1.00 . A A . 265 LYS HD3 1 1
11 22583 1 1 117 LYS HE2 H 16.440 -2.128 6.802 1.00 . A A . 265 LYS HE2 1 1
11 22584 1 1 117 LYS HE3 H 16.417 -0.515 6.113 1.00 . A A . 265 LYS HE3 1 1
11 22585 1 1 117 LYS HG2 H 18.818 -2.372 6.085 1.00 . A A . 265 LYS HG2 1 1
11 22586 1 1 117 LYS HG3 H 18.709 -0.718 5.496 1.00 . A A . 265 LYS HG3 1 1
11 22587 1 1 117 LYS HZ1 H 14.606 -2.706 5.279 1.00 . A A . 265 LYS HZ1 1 1
11 22588 1 1 117 LYS HZ2 H 14.555 -1.079 4.782 1.00 . A A . 265 LYS HZ2 1 1
11 22589 1 1 117 LYS HZ3 H 14.223 -1.483 6.385 1.00 . A A . 265 LYS HZ3 1 1
11 22590 1 1 117 LYS N N 21.120 -0.250 4.764 1.00 . A A . 265 LYS N 1 1
11 22591 1 1 117 LYS NZ N 14.811 -1.727 5.562 1.00 . A A . 265 LYS NZ 1 1
11 22592 1 1 117 LYS O O 22.696 -3.017 3.364 1.00 . A A . 265 LYS O 1 1
11 22593 1 1 118 PHE C C 24.306 -1.179 1.451 1.00 . A A . 266 PHE C 1 1
11 22594 1 1 118 PHE CA C 22.802 -1.221 1.144 1.00 . A A . 266 PHE CA 1 1
11 22595 1 1 118 PHE CB C 22.397 -0.220 0.044 1.00 . A A . 266 PHE CB 1 1
11 22596 1 1 118 PHE CD1 C 20.468 -1.674 -0.719 1.00 . A A . 266 PHE CD1 1 1
11 22597 1 1 118 PHE CD2 C 20.136 0.683 -0.623 1.00 . A A . 266 PHE CD2 1 1
11 22598 1 1 118 PHE CE1 C 19.166 -1.838 -1.147 1.00 . A A . 266 PHE CE1 1 1
11 22599 1 1 118 PHE CE2 C 18.835 0.519 -1.043 1.00 . A A . 266 PHE CE2 1 1
11 22600 1 1 118 PHE CG C 20.973 -0.406 -0.452 1.00 . A A . 266 PHE CG 1 1
11 22601 1 1 118 PHE CZ C 18.351 -0.740 -1.308 1.00 . A A . 266 PHE CZ 1 1
11 22602 1 1 118 PHE H H 21.381 -0.335 2.435 1.00 . A A . 266 PHE H 1 1
11 22603 1 1 118 PHE HA H 22.621 -2.221 0.777 1.00 . A A . 266 PHE HA 1 1
11 22604 1 1 118 PHE HB2 H 22.489 0.784 0.431 1.00 . A A . 266 PHE HB2 1 1
11 22605 1 1 118 PHE HB3 H 23.064 -0.336 -0.797 1.00 . A A . 266 PHE HB3 1 1
11 22606 1 1 118 PHE HD1 H 21.099 -2.540 -0.599 1.00 . A A . 266 PHE HD1 1 1
11 22607 1 1 118 PHE HD2 H 20.506 1.677 -0.435 1.00 . A A . 266 PHE HD2 1 1
11 22608 1 1 118 PHE HE1 H 18.787 -2.828 -1.355 1.00 . A A . 266 PHE HE1 1 1
11 22609 1 1 118 PHE HE2 H 18.199 1.382 -1.170 1.00 . A A . 266 PHE HE2 1 1
11 22610 1 1 118 PHE HZ H 17.330 -0.866 -1.639 1.00 . A A . 266 PHE HZ 1 1
11 22611 1 1 118 PHE N N 21.971 -1.115 2.345 1.00 . A A . 266 PHE N 1 1
11 22612 1 1 118 PHE O O 25.131 -1.423 0.562 1.00 . A A . 266 PHE O 1 1
11 22613 1 1 119 GLU C C 26.797 -2.237 3.026 1.00 . A A . 267 GLU C 1 1
11 22614 1 1 119 GLU CA C 26.051 -0.890 3.249 1.00 . A A . 267 GLU CA 1 1
11 22615 1 1 119 GLU CB C 26.143 -0.434 4.695 1.00 . A A . 267 GLU CB 1 1
11 22616 1 1 119 GLU CD C 26.161 1.521 6.276 1.00 . A A . 267 GLU CD 1 1
11 22617 1 1 119 GLU CG C 25.935 1.059 4.863 1.00 . A A . 267 GLU CG 1 1
11 22618 1 1 119 GLU H H 23.952 -0.422 3.257 1.00 . A A . 267 GLU H 1 1
11 22619 1 1 119 GLU HA H 26.628 -0.202 2.653 1.00 . A A . 267 GLU HA 1 1
11 22620 1 1 119 GLU HB2 H 25.392 -0.953 5.271 1.00 . A A . 267 GLU HB2 1 1
11 22621 1 1 119 GLU HB3 H 27.119 -0.693 5.074 1.00 . A A . 267 GLU HB3 1 1
11 22622 1 1 119 GLU HG2 H 26.635 1.576 4.224 1.00 . A A . 267 GLU HG2 1 1
11 22623 1 1 119 GLU HG3 H 24.929 1.303 4.562 1.00 . A A . 267 GLU HG3 1 1
11 22624 1 1 119 GLU N N 24.661 -0.814 2.700 1.00 . A A . 267 GLU N 1 1
11 22625 1 1 119 GLU O O 27.980 -2.376 3.365 1.00 . A A . 267 GLU O 1 1
11 22626 1 1 119 GLU OE1 O 25.226 1.486 7.094 1.00 . A A . 267 GLU OE1 1 1
11 22627 1 1 119 GLU OE2 O 27.305 1.923 6.598 1.00 . A A . 267 GLU OE2 1 1
11 22628 1 1 120 GLU C C 27.691 -4.096 0.831 1.00 . A A . 268 GLU C 1 1
11 22629 1 1 120 GLU CA C 26.739 -4.435 2.027 1.00 . A A . 268 GLU CA 1 1
11 22630 1 1 120 GLU CB C 25.678 -5.444 1.603 1.00 . A A . 268 GLU CB 1 1
11 22631 1 1 120 GLU CD C 23.739 -5.980 0.120 1.00 . A A . 268 GLU CD 1 1
11 22632 1 1 120 GLU CG C 24.712 -4.933 0.549 1.00 . A A . 268 GLU CG 1 1
11 22633 1 1 120 GLU H H 25.129 -3.134 2.452 1.00 . A A . 268 GLU H 1 1
11 22634 1 1 120 GLU HA H 27.326 -4.842 2.836 1.00 . A A . 268 GLU HA 1 1
11 22635 1 1 120 GLU HB2 H 26.171 -6.319 1.206 1.00 . A A . 268 GLU HB2 1 1
11 22636 1 1 120 GLU HB3 H 25.108 -5.722 2.477 1.00 . A A . 268 GLU HB3 1 1
11 22637 1 1 120 GLU HG2 H 24.159 -4.099 0.956 1.00 . A A . 268 GLU HG2 1 1
11 22638 1 1 120 GLU HG3 H 25.274 -4.602 -0.312 1.00 . A A . 268 GLU HG3 1 1
11 22639 1 1 120 GLU N N 26.105 -3.224 2.503 1.00 . A A . 268 GLU N 1 1
11 22640 1 1 120 GLU O O 28.666 -4.796 0.577 1.00 . A A . 268 GLU O 1 1
11 22641 1 1 120 GLU OE1 O 24.035 -6.720 -0.814 1.00 . A A . 268 GLU OE1 1 1
11 22642 1 1 120 GLU OE2 O 22.665 -6.082 0.721 1.00 . A A . 268 GLU OE2 1 1
11 22643 1 1 121 HIS C C 28.587 -1.057 -0.748 1.00 . A A . 269 HIS C 1 1
11 22644 1 1 121 HIS CA C 28.204 -2.512 -0.993 1.00 . A A . 269 HIS CA 1 1
11 22645 1 1 121 HIS CB C 27.541 -2.664 -2.373 1.00 . A A . 269 HIS CB 1 1
11 22646 1 1 121 HIS CD2 C 26.264 -4.863 -2.862 1.00 . A A . 269 HIS CD2 1 1
11 22647 1 1 121 HIS CE1 C 27.943 -6.057 -3.576 1.00 . A A . 269 HIS CE1 1 1
11 22648 1 1 121 HIS CG C 27.363 -4.083 -2.819 1.00 . A A . 269 HIS CG 1 1
11 22649 1 1 121 HIS H H 26.525 -2.557 0.318 1.00 . A A . 269 HIS H 1 1
11 22650 1 1 121 HIS HA H 29.116 -3.093 -0.974 1.00 . A A . 269 HIS HA 1 1
11 22651 1 1 121 HIS HB2 H 26.562 -2.209 -2.344 1.00 . A A . 269 HIS HB2 1 1
11 22652 1 1 121 HIS HB3 H 28.144 -2.155 -3.110 1.00 . A A . 269 HIS HB3 1 1
11 22653 1 1 121 HIS HD1 H 29.344 -4.608 -3.374 1.00 . A A . 269 HIS HD1 1 1
11 22654 1 1 121 HIS HD2 H 25.261 -4.577 -2.576 1.00 . A A . 269 HIS HD2 1 1
11 22655 1 1 121 HIS HE1 H 28.530 -6.880 -3.956 1.00 . A A . 269 HIS HE1 1 1
11 22656 1 1 121 HIS HE2 H 26.039 -6.719 -3.767 1.00 . A A . 269 HIS HE2 1 1
11 22657 1 1 121 HIS N N 27.366 -3.020 0.101 1.00 . A A . 269 HIS N 1 1
11 22658 1 1 121 HIS ND1 N 28.398 -4.865 -3.275 1.00 . A A . 269 HIS ND1 1 1
11 22659 1 1 121 HIS NE2 N 26.653 -6.083 -3.336 1.00 . A A . 269 HIS NE2 1 1
11 22660 1 1 121 HIS O O 29.524 -0.552 -1.326 1.00 . A A . 269 HIS O 1 1
11 22661 1 1 122 VAL C C 29.062 0.901 1.736 1.00 . A A . 270 VAL C 1 1
11 22662 1 1 122 VAL CA C 28.168 0.963 0.496 1.00 . A A . 270 VAL CA 1 1
11 22663 1 1 122 VAL CB C 26.869 1.782 0.794 1.00 . A A . 270 VAL CB 1 1
11 22664 1 1 122 VAL CG1 C 27.190 3.162 1.323 1.00 . A A . 270 VAL CG1 1 1
11 22665 1 1 122 VAL CG2 C 25.998 1.881 -0.454 1.00 . A A . 270 VAL CG2 1 1
11 22666 1 1 122 VAL H H 27.040 -0.804 0.475 1.00 . A A . 270 VAL H 1 1
11 22667 1 1 122 VAL HA H 28.711 1.428 -0.315 1.00 . A A . 270 VAL HA 1 1
11 22668 1 1 122 VAL HB H 26.293 1.285 1.557 1.00 . A A . 270 VAL HB 1 1
11 22669 1 1 122 VAL HG11 H 27.677 3.073 2.282 1.00 . A A . 270 VAL HG11 1 1
11 22670 1 1 122 VAL HG12 H 26.282 3.738 1.421 1.00 . A A . 270 VAL HG12 1 1
11 22671 1 1 122 VAL HG13 H 27.863 3.654 0.635 1.00 . A A . 270 VAL HG13 1 1
11 22672 1 1 122 VAL HG21 H 25.743 0.889 -0.797 1.00 . A A . 270 VAL HG21 1 1
11 22673 1 1 122 VAL HG22 H 26.542 2.401 -1.229 1.00 . A A . 270 VAL HG22 1 1
11 22674 1 1 122 VAL HG23 H 25.095 2.427 -0.223 1.00 . A A . 270 VAL HG23 1 1
11 22675 1 1 122 VAL N N 27.847 -0.394 0.098 1.00 . A A . 270 VAL N 1 1
11 22676 1 1 122 VAL O O 28.756 0.210 2.674 1.00 . A A . 270 VAL O 1 1
11 22677 1 1 123 GLN C C 30.630 2.550 3.917 1.00 . A A . 271 GLN C 1 1
11 22678 1 1 123 GLN CA C 31.048 1.531 2.865 1.00 . A A . 271 GLN CA 1 1
11 22679 1 1 123 GLN CB C 32.513 1.702 2.458 1.00 . A A . 271 GLN CB 1 1
11 22680 1 1 123 GLN CD C 34.945 1.602 3.237 1.00 . A A . 271 GLN CD 1 1
11 22681 1 1 123 GLN CG C 33.482 1.626 3.631 1.00 . A A . 271 GLN CG 1 1
11 22682 1 1 123 GLN H H 30.379 2.130 0.937 1.00 . A A . 271 GLN H 1 1
11 22683 1 1 123 GLN HA H 30.924 0.549 3.298 1.00 . A A . 271 GLN HA 1 1
11 22684 1 1 123 GLN HB2 H 32.769 0.922 1.755 1.00 . A A . 271 GLN HB2 1 1
11 22685 1 1 123 GLN HB3 H 32.632 2.660 1.975 1.00 . A A . 271 GLN HB3 1 1
11 22686 1 1 123 GLN HE21 H 34.601 2.570 1.528 1.00 . A A . 271 GLN HE21 1 1
11 22687 1 1 123 GLN HE22 H 36.236 2.192 1.876 1.00 . A A . 271 GLN HE22 1 1
11 22688 1 1 123 GLN HG2 H 33.319 2.481 4.269 1.00 . A A . 271 GLN HG2 1 1
11 22689 1 1 123 GLN HG3 H 33.262 0.731 4.193 1.00 . A A . 271 GLN HG3 1 1
11 22690 1 1 123 GLN N N 30.166 1.579 1.725 1.00 . A A . 271 GLN N 1 1
11 22691 1 1 123 GLN NE2 N 35.282 2.163 2.108 1.00 . A A . 271 GLN NE2 1 1
11 22692 1 1 123 GLN O O 30.645 2.264 5.107 1.00 . A A . 271 GLN O 1 1
11 22693 1 1 123 GLN OE1 O 35.769 1.034 3.950 1.00 . A A . 271 GLN OE1 1 1
11 22694 1 1 124 SER C C 28.803 5.633 3.710 1.00 . A A . 272 SER C 1 1
11 22695 1 1 124 SER CA C 29.840 4.766 4.394 1.00 . A A . 272 SER CA 1 1
11 22696 1 1 124 SER CB C 31.038 5.641 4.802 1.00 . A A . 272 SER CB 1 1
11 22697 1 1 124 SER H H 30.214 3.901 2.521 1.00 . A A . 272 SER H 1 1
11 22698 1 1 124 SER HA H 29.420 4.302 5.274 1.00 . A A . 272 SER HA 1 1
11 22699 1 1 124 SER HB2 H 31.371 6.208 3.945 1.00 . A A . 272 SER HB2 1 1
11 22700 1 1 124 SER HB3 H 30.733 6.323 5.583 1.00 . A A . 272 SER HB3 1 1
11 22701 1 1 124 SER HG H 31.769 4.096 5.748 1.00 . A A . 272 SER HG 1 1
11 22702 1 1 124 SER N N 30.253 3.722 3.484 1.00 . A A . 272 SER N 1 1
11 22703 1 1 124 SER O O 28.891 5.869 2.494 1.00 . A A . 272 SER O 1 1
11 22704 1 1 124 SER OG O 32.139 4.859 5.281 1.00 . A A . 272 SER OG 1 1
11 22705 1 1 125 VAL C C 27.044 8.294 4.621 1.00 . A A . 273 VAL C 1 1
11 22706 1 1 125 VAL CA C 26.821 6.960 3.951 1.00 . A A . 273 VAL CA 1 1
11 22707 1 1 125 VAL CB C 25.389 6.461 4.323 1.00 . A A . 273 VAL CB 1 1
11 22708 1 1 125 VAL CG1 C 24.314 7.333 3.685 1.00 . A A . 273 VAL CG1 1 1
11 22709 1 1 125 VAL CG2 C 25.188 4.998 3.946 1.00 . A A . 273 VAL CG2 1 1
11 22710 1 1 125 VAL H H 27.777 5.790 5.393 1.00 . A A . 273 VAL H 1 1
11 22711 1 1 125 VAL HA H 26.912 7.050 2.879 1.00 . A A . 273 VAL HA 1 1
11 22712 1 1 125 VAL HB H 25.286 6.554 5.395 1.00 . A A . 273 VAL HB 1 1
11 22713 1 1 125 VAL HG11 H 24.415 7.299 2.609 1.00 . A A . 273 VAL HG11 1 1
11 22714 1 1 125 VAL HG12 H 24.434 8.352 4.023 1.00 . A A . 273 VAL HG12 1 1
11 22715 1 1 125 VAL HG13 H 23.336 6.969 3.968 1.00 . A A . 273 VAL HG13 1 1
11 22716 1 1 125 VAL HG21 H 25.299 4.889 2.878 1.00 . A A . 273 VAL HG21 1 1
11 22717 1 1 125 VAL HG22 H 24.197 4.685 4.240 1.00 . A A . 273 VAL HG22 1 1
11 22718 1 1 125 VAL HG23 H 25.927 4.391 4.448 1.00 . A A . 273 VAL HG23 1 1
11 22719 1 1 125 VAL N N 27.837 6.073 4.454 1.00 . A A . 273 VAL N 1 1
11 22720 1 1 125 VAL O O 26.969 8.376 5.850 1.00 . A A . 273 VAL O 1 1
11 22721 1 1 126 ASP C C 26.527 11.551 3.964 1.00 . A A . 274 ASP C 1 1
11 22722 1 1 126 ASP CA C 27.602 10.616 4.435 1.00 . A A . 274 ASP CA 1 1
11 22723 1 1 126 ASP CB C 28.974 11.185 4.045 1.00 . A A . 274 ASP CB 1 1
11 22724 1 1 126 ASP CG C 30.154 10.409 4.575 1.00 . A A . 274 ASP CG 1 1
11 22725 1 1 126 ASP H H 27.484 9.236 2.887 1.00 . A A . 274 ASP H 1 1
11 22726 1 1 126 ASP HA H 27.549 10.527 5.510 1.00 . A A . 274 ASP HA 1 1
11 22727 1 1 126 ASP HB2 H 29.049 11.192 2.967 1.00 . A A . 274 ASP HB2 1 1
11 22728 1 1 126 ASP HB3 H 29.043 12.202 4.401 1.00 . A A . 274 ASP HB3 1 1
11 22729 1 1 126 ASP N N 27.378 9.307 3.863 1.00 . A A . 274 ASP N 1 1
11 22730 1 1 126 ASP O O 25.982 11.375 2.869 1.00 . A A . 274 ASP O 1 1
11 22731 1 1 126 ASP OD1 O 30.475 10.530 5.766 1.00 . A A . 274 ASP OD1 1 1
11 22732 1 1 126 ASP OD2 O 30.846 9.722 3.784 1.00 . A A . 274 ASP OD2 1 1
11 22733 1 1 127 ILE C C 25.942 14.740 3.920 1.00 . A A . 275 ILE C 1 1
11 22734 1 1 127 ILE CA C 25.206 13.505 4.393 1.00 . A A . 275 ILE CA 1 1
11 22735 1 1 127 ILE CB C 24.246 13.884 5.570 1.00 . A A . 275 ILE CB 1 1
11 22736 1 1 127 ILE CD1 C 22.692 11.845 5.180 1.00 . A A . 275 ILE CD1 1 1
11 22737 1 1 127 ILE CG1 C 23.550 12.633 6.162 1.00 . A A . 275 ILE CG1 1 1
11 22738 1 1 127 ILE CG2 C 23.200 14.912 5.116 1.00 . A A . 275 ILE CG2 1 1
11 22739 1 1 127 ILE H H 26.660 12.601 5.634 1.00 . A A . 275 ILE H 1 1
11 22740 1 1 127 ILE HA H 24.633 13.101 3.569 1.00 . A A . 275 ILE HA 1 1
11 22741 1 1 127 ILE HB H 24.846 14.346 6.338 1.00 . A A . 275 ILE HB 1 1
11 22742 1 1 127 ILE HD11 H 21.925 12.485 4.771 1.00 . A A . 275 ILE HD11 1 1
11 22743 1 1 127 ILE HD12 H 22.235 11.011 5.692 1.00 . A A . 275 ILE HD12 1 1
11 22744 1 1 127 ILE HD13 H 23.315 11.472 4.380 1.00 . A A . 275 ILE HD13 1 1
11 22745 1 1 127 ILE HG12 H 24.304 11.963 6.545 1.00 . A A . 275 ILE HG12 1 1
11 22746 1 1 127 ILE HG13 H 22.916 12.944 6.980 1.00 . A A . 275 ILE HG13 1 1
11 22747 1 1 127 ILE HG21 H 23.697 15.815 4.792 1.00 . A A . 275 ILE HG21 1 1
11 22748 1 1 127 ILE HG22 H 22.533 15.138 5.935 1.00 . A A . 275 ILE HG22 1 1
11 22749 1 1 127 ILE HG23 H 22.628 14.503 4.297 1.00 . A A . 275 ILE HG23 1 1
11 22750 1 1 127 ILE N N 26.198 12.522 4.772 1.00 . A A . 275 ILE N 1 1
11 22751 1 1 127 ILE O O 26.699 15.350 4.685 1.00 . A A . 275 ILE O 1 1
11 22752 1 1 128 ALA C C 25.729 17.518 2.386 1.00 . A A . 276 ALA C 1 1
11 22753 1 1 128 ALA CA C 26.446 16.212 2.092 1.00 . A A . 276 ALA CA 1 1
11 22754 1 1 128 ALA CB C 26.641 16.018 0.595 1.00 . A A . 276 ALA CB 1 1
11 22755 1 1 128 ALA H H 25.108 14.582 2.132 1.00 . A A . 276 ALA H 1 1
11 22756 1 1 128 ALA HA H 27.421 16.259 2.555 1.00 . A A . 276 ALA HA 1 1
11 22757 1 1 128 ALA HB1 H 27.163 15.088 0.419 1.00 . A A . 276 ALA HB1 1 1
11 22758 1 1 128 ALA HB2 H 27.216 16.838 0.191 1.00 . A A . 276 ALA HB2 1 1
11 22759 1 1 128 ALA HB3 H 25.676 15.982 0.111 1.00 . A A . 276 ALA HB3 1 1
11 22760 1 1 128 ALA N N 25.750 15.092 2.674 1.00 . A A . 276 ALA N 1 1
11 22761 1 1 128 ALA O O 26.371 18.501 2.766 1.00 . A A . 276 ALA O 1 1
11 22762 1 1 129 ALA C C 22.146 18.404 2.638 1.00 . A A . 277 ALA C 1 1
11 22763 1 1 129 ALA CA C 23.614 18.734 2.470 1.00 . A A . 277 ALA CA 1 1
11 22764 1 1 129 ALA CB C 23.769 19.726 1.321 1.00 . A A . 277 ALA CB 1 1
11 22765 1 1 129 ALA H H 23.933 16.710 1.972 1.00 . A A . 277 ALA H 1 1
11 22766 1 1 129 ALA HA H 23.980 19.204 3.371 1.00 . A A . 277 ALA HA 1 1
11 22767 1 1 129 ALA HB1 H 24.815 19.912 1.131 1.00 . A A . 277 ALA HB1 1 1
11 22768 1 1 129 ALA HB2 H 23.282 20.652 1.585 1.00 . A A . 277 ALA HB2 1 1
11 22769 1 1 129 ALA HB3 H 23.304 19.318 0.436 1.00 . A A . 277 ALA HB3 1 1
11 22770 1 1 129 ALA N N 24.405 17.529 2.233 1.00 . A A . 277 ALA N 1 1
11 22771 1 1 129 ALA O O 21.615 17.542 1.935 1.00 . A A . 277 ALA O 1 1
11 22772 1 1 130 PHE C C 19.506 20.349 3.559 1.00 . A A . 278 PHE C 1 1
11 22773 1 1 130 PHE CA C 20.098 18.964 3.796 1.00 . A A . 278 PHE CA 1 1
11 22774 1 1 130 PHE CB C 19.807 18.478 5.235 1.00 . A A . 278 PHE CB 1 1
11 22775 1 1 130 PHE CD1 C 17.597 17.281 5.206 1.00 . A A . 278 PHE CD1 1 1
11 22776 1 1 130 PHE CD2 C 17.711 19.388 6.312 1.00 . A A . 278 PHE CD2 1 1
11 22777 1 1 130 PHE CE1 C 16.256 17.184 5.528 1.00 . A A . 278 PHE CE1 1 1
11 22778 1 1 130 PHE CE2 C 16.372 19.296 6.635 1.00 . A A . 278 PHE CE2 1 1
11 22779 1 1 130 PHE CG C 18.338 18.379 5.589 1.00 . A A . 278 PHE CG 1 1
11 22780 1 1 130 PHE CZ C 15.645 18.194 6.244 1.00 . A A . 278 PHE CZ 1 1
11 22781 1 1 130 PHE H H 22.039 19.638 4.172 1.00 . A A . 278 PHE H 1 1
11 22782 1 1 130 PHE HA H 19.683 18.270 3.080 1.00 . A A . 278 PHE HA 1 1
11 22783 1 1 130 PHE HB2 H 20.240 17.498 5.371 1.00 . A A . 278 PHE HB2 1 1
11 22784 1 1 130 PHE HB3 H 20.275 19.161 5.928 1.00 . A A . 278 PHE HB3 1 1
11 22785 1 1 130 PHE HD1 H 18.074 16.491 4.646 1.00 . A A . 278 PHE HD1 1 1
11 22786 1 1 130 PHE HD2 H 18.280 20.253 6.620 1.00 . A A . 278 PHE HD2 1 1
11 22787 1 1 130 PHE HE1 H 15.686 16.319 5.222 1.00 . A A . 278 PHE HE1 1 1
11 22788 1 1 130 PHE HE2 H 15.897 20.088 7.194 1.00 . A A . 278 PHE HE2 1 1
11 22789 1 1 130 PHE HZ H 14.597 18.120 6.497 1.00 . A A . 278 PHE HZ 1 1
11 22790 1 1 130 PHE N N 21.521 19.058 3.572 1.00 . A A . 278 PHE N 1 1
11 22791 1 1 130 PHE O O 19.767 21.288 4.323 1.00 . A A . 278 PHE O 1 1
11 22792 1 1 131 ASN C C 16.723 21.597 1.879 1.00 . A A . 279 ASN C 1 1
11 22793 1 1 131 ASN CA C 18.183 21.791 2.150 1.00 . A A . 279 ASN CA 1 1
11 22794 1 1 131 ASN CB C 18.805 22.374 0.856 1.00 . A A . 279 ASN CB 1 1
11 22795 1 1 131 ASN CG C 20.318 22.318 0.780 1.00 . A A . 279 ASN CG 1 1
11 22796 1 1 131 ASN H H 18.560 19.731 1.909 1.00 . A A . 279 ASN H 1 1
11 22797 1 1 131 ASN HA H 18.333 22.484 2.964 1.00 . A A . 279 ASN HA 1 1
11 22798 1 1 131 ASN HB2 H 18.418 21.821 0.012 1.00 . A A . 279 ASN HB2 1 1
11 22799 1 1 131 ASN HB3 H 18.493 23.405 0.763 1.00 . A A . 279 ASN HB3 1 1
11 22800 1 1 131 ASN HD21 H 20.217 20.625 -0.235 1.00 . A A . 279 ASN HD21 1 1
11 22801 1 1 131 ASN HD22 H 21.796 21.253 0.018 1.00 . A A . 279 ASN HD22 1 1
11 22802 1 1 131 ASN N N 18.758 20.499 2.493 1.00 . A A . 279 ASN N 1 1
11 22803 1 1 131 ASN ND2 N 20.825 21.294 0.143 1.00 . A A . 279 ASN ND2 1 1
11 22804 1 1 131 ASN O O 16.356 20.708 1.126 1.00 . A A . 279 ASN O 1 1
11 22805 1 1 131 ASN OD1 O 21.021 23.205 1.257 1.00 . A A . 279 ASN OD1 1 1
11 22806 1 1 132 LYS C C 14.234 23.283 1.041 1.00 . A A . 280 LYS C 1 1
11 22807 1 1 132 LYS CA C 14.493 22.301 2.158 1.00 . A A . 280 LYS CA 1 1
11 22808 1 1 132 LYS CB C 13.628 22.607 3.360 1.00 . A A . 280 LYS CB 1 1
11 22809 1 1 132 LYS CD C 12.811 21.936 5.654 1.00 . A A . 280 LYS CD 1 1
11 22810 1 1 132 LYS CE C 11.354 21.686 5.249 1.00 . A A . 280 LYS CE 1 1
11 22811 1 1 132 LYS CG C 13.788 21.630 4.520 1.00 . A A . 280 LYS CG 1 1
11 22812 1 1 132 LYS H H 16.153 23.044 3.143 1.00 . A A . 280 LYS H 1 1
11 22813 1 1 132 LYS HA H 14.294 21.302 1.802 1.00 . A A . 280 LYS HA 1 1
11 22814 1 1 132 LYS HB2 H 13.876 23.598 3.708 1.00 . A A . 280 LYS HB2 1 1
11 22815 1 1 132 LYS HB3 H 12.604 22.595 3.028 1.00 . A A . 280 LYS HB3 1 1
11 22816 1 1 132 LYS HD2 H 13.049 21.310 6.501 1.00 . A A . 280 LYS HD2 1 1
11 22817 1 1 132 LYS HD3 H 12.923 22.972 5.936 1.00 . A A . 280 LYS HD3 1 1
11 22818 1 1 132 LYS HE2 H 10.721 22.010 6.060 1.00 . A A . 280 LYS HE2 1 1
11 22819 1 1 132 LYS HE3 H 11.117 22.267 4.371 1.00 . A A . 280 LYS HE3 1 1
11 22820 1 1 132 LYS HG2 H 13.609 20.628 4.158 1.00 . A A . 280 LYS HG2 1 1
11 22821 1 1 132 LYS HG3 H 14.799 21.704 4.895 1.00 . A A . 280 LYS HG3 1 1
11 22822 1 1 132 LYS HZ1 H 11.704 19.860 4.235 1.00 . A A . 280 LYS HZ1 1 1
11 22823 1 1 132 LYS HZ2 H 10.109 20.078 4.674 1.00 . A A . 280 LYS HZ2 1 1
11 22824 1 1 132 LYS HZ3 H 11.234 19.677 5.827 1.00 . A A . 280 LYS HZ3 1 1
11 22825 1 1 132 LYS N N 15.881 22.375 2.482 1.00 . A A . 280 LYS N 1 1
11 22826 1 1 132 LYS NZ N 11.088 20.258 4.980 1.00 . A A . 280 LYS NZ 1 1
11 22827 1 1 132 LYS O O 14.766 24.400 1.064 1.00 . A A . 280 LYS O 1 1
11 22828 1 1 133 ILE C C 11.786 24.106 -1.188 1.00 . A A . 281 ILE C 1 1
11 22829 1 1 133 ILE CA C 13.256 23.716 -1.079 1.00 . A A . 281 ILE CA 1 1
11 22830 1 1 133 ILE CB C 13.828 23.091 -2.407 1.00 . A A . 281 ILE CB 1 1
11 22831 1 1 133 ILE CD1 C 13.762 21.022 -3.944 1.00 . A A . 281 ILE CD1 1 1
11 22832 1 1 133 ILE CG1 C 13.337 21.641 -2.624 1.00 . A A . 281 ILE CG1 1 1
11 22833 1 1 133 ILE CG2 C 15.357 23.132 -2.390 1.00 . A A . 281 ILE CG2 1 1
11 22834 1 1 133 ILE H H 12.982 22.032 0.119 1.00 . A A . 281 ILE H 1 1
11 22835 1 1 133 ILE HA H 13.796 24.631 -0.875 1.00 . A A . 281 ILE HA 1 1
11 22836 1 1 133 ILE HB H 13.493 23.710 -3.227 1.00 . A A . 281 ILE HB 1 1
11 22837 1 1 133 ILE HD11 H 13.351 21.595 -4.761 1.00 . A A . 281 ILE HD11 1 1
11 22838 1 1 133 ILE HD12 H 13.399 20.007 -4.001 1.00 . A A . 281 ILE HD12 1 1
11 22839 1 1 133 ILE HD13 H 14.840 21.022 -4.013 1.00 . A A . 281 ILE HD13 1 1
11 22840 1 1 133 ILE HG12 H 13.720 21.016 -1.831 1.00 . A A . 281 ILE HG12 1 1
11 22841 1 1 133 ILE HG13 H 12.259 21.638 -2.584 1.00 . A A . 281 ILE HG13 1 1
11 22842 1 1 133 ILE HG21 H 15.739 22.694 -3.301 1.00 . A A . 281 ILE HG21 1 1
11 22843 1 1 133 ILE HG22 H 15.715 22.566 -1.543 1.00 . A A . 281 ILE HG22 1 1
11 22844 1 1 133 ILE HG23 H 15.698 24.153 -2.307 1.00 . A A . 281 ILE HG23 1 1
11 22845 1 1 133 ILE N N 13.476 22.881 0.065 1.00 . A A . 281 ILE N 1 1
11 22846 1 1 133 ILE O O 11.352 24.941 -0.385 1.00 . A A . 281 ILE O 1 1
11 22847 1 1 133 ILE OXT O 11.062 23.612 -2.055 1.00 . A A . 281 ILE OXT 1 1
12 22848 1 1 1 GLY C C -40.311 49.169 -16.786 1.00 . A A . 149 GLY C 1 1
12 22849 1 1 1 GLY CA C -41.737 48.763 -16.459 1.00 . A A . 149 GLY CA 1 1
12 22850 1 1 1 GLY H1 H -41.574 48.904 -14.366 1.00 . A A . 149 GLY H1 1 1
12 22851 1 1 1 GLY H2 H -41.143 47.424 -15.011 1.00 . A A . 149 GLY H2 1 1
12 22852 1 1 1 GLY H3 H -42.770 47.831 -14.909 1.00 . A A . 149 GLY H3 1 1
12 22853 1 1 1 GLY HA2 H -42.064 48.015 -17.165 1.00 . A A . 149 GLY HA2 1 1
12 22854 1 1 1 GLY HA3 H -42.395 49.616 -16.527 1.00 . A A . 149 GLY HA3 1 1
12 22855 1 1 1 GLY N N -41.822 48.206 -15.102 1.00 . A A . 149 GLY N 1 1
12 22856 1 1 1 GLY O O -39.491 49.249 -15.881 1.00 . A A . 149 GLY O 1 1
12 22857 1 1 2 PRO C C -38.291 51.291 -18.482 1.00 . A A . 150 PRO C 1 1
12 22858 1 1 2 PRO CA C -38.611 49.772 -18.479 1.00 . A A . 150 PRO CA 1 1
12 22859 1 1 2 PRO CB C -38.542 49.204 -19.900 1.00 . A A . 150 PRO CB 1 1
12 22860 1 1 2 PRO CD C -40.886 49.387 -19.240 1.00 . A A . 150 PRO CD 1 1
12 22861 1 1 2 PRO CG C -39.951 49.273 -20.431 1.00 . A A . 150 PRO CG 1 1
12 22862 1 1 2 PRO HA H -37.885 49.260 -17.865 1.00 . A A . 150 PRO HA 1 1
12 22863 1 1 2 PRO HB2 H -37.864 49.802 -20.492 1.00 . A A . 150 PRO HB2 1 1
12 22864 1 1 2 PRO HB3 H -38.189 48.184 -19.864 1.00 . A A . 150 PRO HB3 1 1
12 22865 1 1 2 PRO HD2 H -41.472 50.292 -19.302 1.00 . A A . 150 PRO HD2 1 1
12 22866 1 1 2 PRO HD3 H -41.535 48.525 -19.188 1.00 . A A . 150 PRO HD3 1 1
12 22867 1 1 2 PRO HG2 H -40.056 50.140 -21.067 1.00 . A A . 150 PRO HG2 1 1
12 22868 1 1 2 PRO HG3 H -40.170 48.376 -20.993 1.00 . A A . 150 PRO HG3 1 1
12 22869 1 1 2 PRO N N -39.976 49.436 -18.073 1.00 . A A . 150 PRO N 1 1
12 22870 1 1 2 PRO O O -37.121 51.686 -18.567 1.00 . A A . 150 PRO O 1 1
12 22871 1 1 3 GLY C C -38.920 54.173 -17.041 1.00 . A A . 151 GLY C 1 1
12 22872 1 1 3 GLY CA C -39.099 53.579 -18.414 1.00 . A A . 151 GLY CA 1 1
12 22873 1 1 3 GLY H H -40.222 51.779 -18.250 1.00 . A A . 151 GLY H 1 1
12 22874 1 1 3 GLY HA2 H -38.203 53.772 -18.983 1.00 . A A . 151 GLY HA2 1 1
12 22875 1 1 3 GLY HA3 H -39.936 54.056 -18.900 1.00 . A A . 151 GLY HA3 1 1
12 22876 1 1 3 GLY N N -39.313 52.134 -18.371 1.00 . A A . 151 GLY N 1 1
12 22877 1 1 3 GLY O O -38.713 55.371 -16.883 1.00 . A A . 151 GLY O 1 1
12 22878 1 1 4 SER C C -38.274 52.470 -14.016 1.00 . A A . 152 SER C 1 1
12 22879 1 1 4 SER CA C -38.855 53.693 -14.687 1.00 . A A . 152 SER CA 1 1
12 22880 1 1 4 SER CB C -40.208 54.060 -14.042 1.00 . A A . 152 SER CB 1 1
12 22881 1 1 4 SER H H -39.284 52.416 -16.263 1.00 . A A . 152 SER H 1 1
12 22882 1 1 4 SER HA H -38.171 54.526 -14.617 1.00 . A A . 152 SER HA 1 1
12 22883 1 1 4 SER HB2 H -40.874 53.214 -14.116 1.00 . A A . 152 SER HB2 1 1
12 22884 1 1 4 SER HB3 H -40.065 54.303 -13.000 1.00 . A A . 152 SER HB3 1 1
12 22885 1 1 4 SER HG H -40.297 55.337 -15.495 1.00 . A A . 152 SER HG 1 1
12 22886 1 1 4 SER N N -39.048 53.347 -16.062 1.00 . A A . 152 SER N 1 1
12 22887 1 1 4 SER O O -37.991 51.478 -14.711 1.00 . A A . 152 SER O 1 1
12 22888 1 1 4 SER OG O -40.813 55.168 -14.698 1.00 . A A . 152 SER OG 1 1
12 22889 1 1 5 GLU C C -36.231 50.882 -12.268 1.00 . A A . 153 GLU C 1 1
12 22890 1 1 5 GLU CA C -37.620 51.408 -11.882 1.00 . A A . 153 GLU CA 1 1
12 22891 1 1 5 GLU CB C -38.680 50.291 -11.936 1.00 . A A . 153 GLU CB 1 1
12 22892 1 1 5 GLU CD C -41.115 49.698 -11.666 1.00 . A A . 153 GLU CD 1 1
12 22893 1 1 5 GLU CG C -40.054 50.737 -11.453 1.00 . A A . 153 GLU CG 1 1
12 22894 1 1 5 GLU H H -38.128 53.425 -12.266 1.00 . A A . 153 GLU H 1 1
12 22895 1 1 5 GLU HA H -37.559 51.767 -10.865 1.00 . A A . 153 GLU HA 1 1
12 22896 1 1 5 GLU HB2 H -38.772 49.957 -12.959 1.00 . A A . 153 GLU HB2 1 1
12 22897 1 1 5 GLU HB3 H -38.354 49.464 -11.321 1.00 . A A . 153 GLU HB3 1 1
12 22898 1 1 5 GLU HG2 H -39.996 50.951 -10.397 1.00 . A A . 153 GLU HG2 1 1
12 22899 1 1 5 GLU HG3 H -40.329 51.634 -11.987 1.00 . A A . 153 GLU HG3 1 1
12 22900 1 1 5 GLU N N -38.041 52.552 -12.708 1.00 . A A . 153 GLU N 1 1
12 22901 1 1 5 GLU O O -35.888 49.736 -11.967 1.00 . A A . 153 GLU O 1 1
12 22902 1 1 5 GLU OE1 O -41.665 49.614 -12.789 1.00 . A A . 153 GLU OE1 1 1
12 22903 1 1 5 GLU OE2 O -41.453 48.965 -10.720 1.00 . A A . 153 GLU OE2 1 1
12 22904 1 1 6 ASP C C -33.294 51.262 -11.909 1.00 . A A . 154 ASP C 1 1
12 22905 1 1 6 ASP CA C -34.021 51.414 -13.225 1.00 . A A . 154 ASP CA 1 1
12 22906 1 1 6 ASP CB C -33.369 52.520 -14.074 1.00 . A A . 154 ASP CB 1 1
12 22907 1 1 6 ASP CG C -31.960 52.170 -14.534 1.00 . A A . 154 ASP CG 1 1
12 22908 1 1 6 ASP H H -35.770 52.641 -13.097 1.00 . A A . 154 ASP H 1 1
12 22909 1 1 6 ASP HA H -34.012 50.469 -13.750 1.00 . A A . 154 ASP HA 1 1
12 22910 1 1 6 ASP HB2 H -33.979 52.698 -14.947 1.00 . A A . 154 ASP HB2 1 1
12 22911 1 1 6 ASP HB3 H -33.326 53.427 -13.489 1.00 . A A . 154 ASP HB3 1 1
12 22912 1 1 6 ASP N N -35.416 51.750 -12.889 1.00 . A A . 154 ASP N 1 1
12 22913 1 1 6 ASP O O -32.495 50.335 -11.698 1.00 . A A . 154 ASP O 1 1
12 22914 1 1 6 ASP OD1 O -31.807 51.546 -15.594 1.00 . A A . 154 ASP OD1 1 1
12 22915 1 1 6 ASP OD2 O -30.971 52.525 -13.852 1.00 . A A . 154 ASP OD2 1 1
12 22916 1 1 7 ASP C C -34.335 51.271 -8.943 1.00 . A A . 155 ASP C 1 1
12 22917 1 1 7 ASP CA C -33.222 52.040 -9.634 1.00 . A A . 155 ASP CA 1 1
12 22918 1 1 7 ASP CB C -32.932 53.410 -8.949 1.00 . A A . 155 ASP CB 1 1
12 22919 1 1 7 ASP CG C -34.101 54.378 -8.881 1.00 . A A . 155 ASP CG 1 1
12 22920 1 1 7 ASP H H -34.179 52.914 -11.295 1.00 . A A . 155 ASP H 1 1
12 22921 1 1 7 ASP HA H -32.337 51.417 -9.625 1.00 . A A . 155 ASP HA 1 1
12 22922 1 1 7 ASP HB2 H -32.602 53.233 -7.937 1.00 . A A . 155 ASP HB2 1 1
12 22923 1 1 7 ASP HB3 H -32.130 53.887 -9.490 1.00 . A A . 155 ASP HB3 1 1
12 22924 1 1 7 ASP N N -33.616 52.163 -11.006 1.00 . A A . 155 ASP N 1 1
12 22925 1 1 7 ASP O O -35.498 51.659 -8.981 1.00 . A A . 155 ASP O 1 1
12 22926 1 1 7 ASP OD1 O -34.298 55.152 -9.834 1.00 . A A . 155 ASP OD1 1 1
12 22927 1 1 7 ASP OD2 O -34.810 54.414 -7.865 1.00 . A A . 155 ASP OD2 1 1
12 22928 1 1 8 ASP C C -35.154 49.483 -6.358 1.00 . A A . 156 ASP C 1 1
12 22929 1 1 8 ASP CA C -34.964 49.238 -7.834 1.00 . A A . 156 ASP CA 1 1
12 22930 1 1 8 ASP CB C -34.557 47.789 -8.098 1.00 . A A . 156 ASP CB 1 1
12 22931 1 1 8 ASP CG C -33.185 47.459 -7.579 1.00 . A A . 156 ASP CG 1 1
12 22932 1 1 8 ASP H H -33.049 49.897 -8.389 1.00 . A A . 156 ASP H 1 1
12 22933 1 1 8 ASP HA H -35.907 49.417 -8.329 1.00 . A A . 156 ASP HA 1 1
12 22934 1 1 8 ASP HB2 H -35.264 47.129 -7.625 1.00 . A A . 156 ASP HB2 1 1
12 22935 1 1 8 ASP HB3 H -34.566 47.613 -9.164 1.00 . A A . 156 ASP HB3 1 1
12 22936 1 1 8 ASP N N -33.995 50.150 -8.416 1.00 . A A . 156 ASP N 1 1
12 22937 1 1 8 ASP O O -34.297 50.081 -5.696 1.00 . A A . 156 ASP O 1 1
12 22938 1 1 8 ASP OD1 O -32.184 47.919 -8.185 1.00 . A A . 156 ASP OD1 1 1
12 22939 1 1 8 ASP OD2 O -33.066 46.745 -6.574 1.00 . A A . 156 ASP OD2 1 1
12 22940 1 1 9 ILE C C -35.935 48.228 -3.559 1.00 . A A . 157 ILE C 1 1
12 22941 1 1 9 ILE CA C -36.664 49.224 -4.470 1.00 . A A . 157 ILE CA 1 1
12 22942 1 1 9 ILE CB C -38.215 49.019 -4.319 1.00 . A A . 157 ILE CB 1 1
12 22943 1 1 9 ILE CD1 C -40.486 49.688 -5.341 1.00 . A A . 157 ILE CD1 1 1
12 22944 1 1 9 ILE CG1 C -38.979 49.884 -5.350 1.00 . A A . 157 ILE CG1 1 1
12 22945 1 1 9 ILE CG2 C -38.680 49.361 -2.897 1.00 . A A . 157 ILE CG2 1 1
12 22946 1 1 9 ILE H H -36.836 48.458 -6.420 1.00 . A A . 157 ILE H 1 1
12 22947 1 1 9 ILE HA H -36.416 50.234 -4.179 1.00 . A A . 157 ILE HA 1 1
12 22948 1 1 9 ILE HB H -38.440 47.978 -4.505 1.00 . A A . 157 ILE HB 1 1
12 22949 1 1 9 ILE HD11 H -40.716 48.658 -5.571 1.00 . A A . 157 ILE HD11 1 1
12 22950 1 1 9 ILE HD12 H -40.938 50.331 -6.081 1.00 . A A . 157 ILE HD12 1 1
12 22951 1 1 9 ILE HD13 H -40.873 49.932 -4.362 1.00 . A A . 157 ILE HD13 1 1
12 22952 1 1 9 ILE HG12 H -38.790 50.926 -5.146 1.00 . A A . 157 ILE HG12 1 1
12 22953 1 1 9 ILE HG13 H -38.619 49.648 -6.341 1.00 . A A . 157 ILE HG13 1 1
12 22954 1 1 9 ILE HG21 H -39.744 49.202 -2.817 1.00 . A A . 157 ILE HG21 1 1
12 22955 1 1 9 ILE HG22 H -38.456 50.396 -2.684 1.00 . A A . 157 ILE HG22 1 1
12 22956 1 1 9 ILE HG23 H -38.166 48.731 -2.186 1.00 . A A . 157 ILE HG23 1 1
12 22957 1 1 9 ILE N N -36.261 49.008 -5.849 1.00 . A A . 157 ILE N 1 1
12 22958 1 1 9 ILE O O -35.721 47.074 -3.942 1.00 . A A . 157 ILE O 1 1
12 22959 1 1 10 ASP C C -35.975 47.230 -0.535 1.00 . A A . 158 ASP C 1 1
12 22960 1 1 10 ASP CA C -34.898 47.787 -1.431 1.00 . A A . 158 ASP CA 1 1
12 22961 1 1 10 ASP CB C -33.798 48.486 -0.602 1.00 . A A . 158 ASP CB 1 1
12 22962 1 1 10 ASP CG C -34.294 49.614 0.274 1.00 . A A . 158 ASP CG 1 1
12 22963 1 1 10 ASP H H -35.629 49.620 -2.174 1.00 . A A . 158 ASP H 1 1
12 22964 1 1 10 ASP HA H -34.468 46.967 -1.988 1.00 . A A . 158 ASP HA 1 1
12 22965 1 1 10 ASP HB2 H -33.322 47.757 0.036 1.00 . A A . 158 ASP HB2 1 1
12 22966 1 1 10 ASP HB3 H -33.063 48.888 -1.281 1.00 . A A . 158 ASP HB3 1 1
12 22967 1 1 10 ASP N N -35.513 48.674 -2.400 1.00 . A A . 158 ASP N 1 1
12 22968 1 1 10 ASP O O -36.886 47.952 -0.130 1.00 . A A . 158 ASP O 1 1
12 22969 1 1 10 ASP OD1 O -34.490 50.734 -0.235 1.00 . A A . 158 ASP OD1 1 1
12 22970 1 1 10 ASP OD2 O -34.472 49.414 1.491 1.00 . A A . 158 ASP OD2 1 1
12 22971 1 1 11 LEU C C -36.347 44.925 1.885 1.00 . A A . 159 LEU C 1 1
12 22972 1 1 11 LEU CA C -36.918 45.317 0.540 1.00 . A A . 159 LEU CA 1 1
12 22973 1 1 11 LEU CB C -37.580 44.089 -0.151 1.00 . A A . 159 LEU CB 1 1
12 22974 1 1 11 LEU CD1 C -39.464 45.411 -1.256 1.00 . A A . 159 LEU CD1 1 1
12 22975 1 1 11 LEU CD2 C -37.559 44.557 -2.673 1.00 . A A . 159 LEU CD2 1 1
12 22976 1 1 11 LEU CG C -38.425 44.314 -1.439 1.00 . A A . 159 LEU CG 1 1
12 22977 1 1 11 LEU H H -35.168 45.422 -0.621 1.00 . A A . 159 LEU H 1 1
12 22978 1 1 11 LEU HA H -37.682 46.059 0.722 1.00 . A A . 159 LEU HA 1 1
12 22979 1 1 11 LEU HB2 H -36.787 43.402 -0.410 1.00 . A A . 159 LEU HB2 1 1
12 22980 1 1 11 LEU HB3 H -38.209 43.605 0.580 1.00 . A A . 159 LEU HB3 1 1
12 22981 1 1 11 LEU HD11 H -38.966 46.346 -1.048 1.00 . A A . 159 LEU HD11 1 1
12 22982 1 1 11 LEU HD12 H -40.117 45.161 -0.434 1.00 . A A . 159 LEU HD12 1 1
12 22983 1 1 11 LEU HD13 H -40.049 45.510 -2.158 1.00 . A A . 159 LEU HD13 1 1
12 22984 1 1 11 LEU HD21 H -36.936 43.693 -2.856 1.00 . A A . 159 LEU HD21 1 1
12 22985 1 1 11 LEU HD22 H -36.935 45.424 -2.511 1.00 . A A . 159 LEU HD22 1 1
12 22986 1 1 11 LEU HD23 H -38.194 44.722 -3.530 1.00 . A A . 159 LEU HD23 1 1
12 22987 1 1 11 LEU HG H -38.991 43.406 -1.599 1.00 . A A . 159 LEU HG 1 1
12 22988 1 1 11 LEU N N -35.916 45.955 -0.274 1.00 . A A . 159 LEU N 1 1
12 22989 1 1 11 LEU O O -35.577 43.944 1.988 1.00 . A A . 159 LEU O 1 1
12 22990 1 1 12 PHE C C -34.821 45.639 4.545 1.00 . A A . 160 PHE C 1 1
12 22991 1 1 12 PHE CA C -36.333 45.520 4.302 1.00 . A A . 160 PHE CA 1 1
12 22992 1 1 12 PHE CB C -36.904 44.184 4.838 1.00 . A A . 160 PHE CB 1 1
12 22993 1 1 12 PHE CD1 C -39.099 44.561 5.999 1.00 . A A . 160 PHE CD1 1 1
12 22994 1 1 12 PHE CD2 C -39.138 43.656 3.797 1.00 . A A . 160 PHE CD2 1 1
12 22995 1 1 12 PHE CE1 C -40.477 44.520 6.045 1.00 . A A . 160 PHE CE1 1 1
12 22996 1 1 12 PHE CE2 C -40.517 43.613 3.836 1.00 . A A . 160 PHE CE2 1 1
12 22997 1 1 12 PHE CG C -38.413 44.132 4.878 1.00 . A A . 160 PHE CG 1 1
12 22998 1 1 12 PHE CZ C -41.188 44.044 4.961 1.00 . A A . 160 PHE CZ 1 1
12 22999 1 1 12 PHE H H -37.210 46.534 2.670 1.00 . A A . 160 PHE H 1 1
12 23000 1 1 12 PHE HA H -36.799 46.328 4.848 1.00 . A A . 160 PHE HA 1 1
12 23001 1 1 12 PHE HB2 H -36.567 43.382 4.198 1.00 . A A . 160 PHE HB2 1 1
12 23002 1 1 12 PHE HB3 H -36.537 44.011 5.838 1.00 . A A . 160 PHE HB3 1 1
12 23003 1 1 12 PHE HD1 H -38.546 44.935 6.848 1.00 . A A . 160 PHE HD1 1 1
12 23004 1 1 12 PHE HD2 H -38.612 43.317 2.918 1.00 . A A . 160 PHE HD2 1 1
12 23005 1 1 12 PHE HE1 H -41.001 44.856 6.928 1.00 . A A . 160 PHE HE1 1 1
12 23006 1 1 12 PHE HE2 H -41.070 43.241 2.985 1.00 . A A . 160 PHE HE2 1 1
12 23007 1 1 12 PHE HZ H -42.266 44.011 4.992 1.00 . A A . 160 PHE HZ 1 1
12 23008 1 1 12 PHE N N -36.695 45.729 2.893 1.00 . A A . 160 PHE N 1 1
12 23009 1 1 12 PHE O O -34.059 46.062 3.656 1.00 . A A . 160 PHE O 1 1
12 23010 1 1 13 GLY C C -32.141 44.214 5.629 1.00 . A A . 161 GLY C 1 1
12 23011 1 1 13 GLY CA C -32.982 45.380 6.121 1.00 . A A . 161 GLY CA 1 1
12 23012 1 1 13 GLY H H -35.027 44.913 6.388 1.00 . A A . 161 GLY H 1 1
12 23013 1 1 13 GLY HA2 H -32.583 46.296 5.710 1.00 . A A . 161 GLY HA2 1 1
12 23014 1 1 13 GLY HA3 H -32.918 45.429 7.197 1.00 . A A . 161 GLY HA3 1 1
12 23015 1 1 13 GLY N N -34.385 45.273 5.739 1.00 . A A . 161 GLY N 1 1
12 23016 1 1 13 GLY O O -31.359 43.628 6.383 1.00 . A A . 161 GLY O 1 1
12 23017 1 1 14 SER C C -30.441 43.462 2.958 1.00 . A A . 162 SER C 1 1
12 23018 1 1 14 SER CA C -31.567 42.829 3.774 1.00 . A A . 162 SER CA 1 1
12 23019 1 1 14 SER CB C -32.516 41.989 2.904 1.00 . A A . 162 SER CB 1 1
12 23020 1 1 14 SER H H -32.910 44.418 3.827 1.00 . A A . 162 SER H 1 1
12 23021 1 1 14 SER HA H -31.144 42.216 4.557 1.00 . A A . 162 SER HA 1 1
12 23022 1 1 14 SER HB2 H -33.417 41.777 3.462 1.00 . A A . 162 SER HB2 1 1
12 23023 1 1 14 SER HB3 H -32.768 42.553 2.018 1.00 . A A . 162 SER HB3 1 1
12 23024 1 1 14 SER HG H -32.063 40.645 1.571 1.00 . A A . 162 SER HG 1 1
12 23025 1 1 14 SER N N -32.290 43.888 4.375 1.00 . A A . 162 SER N 1 1
12 23026 1 1 14 SER O O -30.665 44.003 1.868 1.00 . A A . 162 SER O 1 1
12 23027 1 1 14 SER OG O -31.923 40.763 2.519 1.00 . A A . 162 SER OG 1 1
12 23028 1 1 15 ASP C C -27.477 43.331 1.803 1.00 . A A . 163 ASP C 1 1
12 23029 1 1 15 ASP CA C -28.104 44.125 2.932 1.00 . A A . 163 ASP CA 1 1
12 23030 1 1 15 ASP CB C -27.043 44.473 4.003 1.00 . A A . 163 ASP CB 1 1
12 23031 1 1 15 ASP CG C -26.409 43.259 4.656 1.00 . A A . 163 ASP CG 1 1
12 23032 1 1 15 ASP H H -29.136 42.961 4.365 1.00 . A A . 163 ASP H 1 1
12 23033 1 1 15 ASP HA H -28.472 45.052 2.518 1.00 . A A . 163 ASP HA 1 1
12 23034 1 1 15 ASP HB2 H -26.253 45.048 3.542 1.00 . A A . 163 ASP HB2 1 1
12 23035 1 1 15 ASP HB3 H -27.508 45.073 4.770 1.00 . A A . 163 ASP HB3 1 1
12 23036 1 1 15 ASP N N -29.253 43.447 3.522 1.00 . A A . 163 ASP N 1 1
12 23037 1 1 15 ASP O O -27.081 43.911 0.807 1.00 . A A . 163 ASP O 1 1
12 23038 1 1 15 ASP OD1 O -27.034 42.648 5.543 1.00 . A A . 163 ASP OD1 1 1
12 23039 1 1 15 ASP OD2 O -25.289 42.888 4.285 1.00 . A A . 163 ASP OD2 1 1
12 23040 1 1 16 ASN C C -25.360 41.546 0.635 1.00 . A A . 164 ASN C 1 1
12 23041 1 1 16 ASN CA C -26.789 41.082 0.988 1.00 . A A . 164 ASN CA 1 1
12 23042 1 1 16 ASN CB C -27.665 40.869 -0.275 1.00 . A A . 164 ASN CB 1 1
12 23043 1 1 16 ASN CG C -27.088 39.848 -1.254 1.00 . A A . 164 ASN CG 1 1
12 23044 1 1 16 ASN H H -27.848 41.615 2.755 1.00 . A A . 164 ASN H 1 1
12 23045 1 1 16 ASN HA H -26.684 40.141 1.508 1.00 . A A . 164 ASN HA 1 1
12 23046 1 1 16 ASN HB2 H -28.642 40.529 0.029 1.00 . A A . 164 ASN HB2 1 1
12 23047 1 1 16 ASN HB3 H -27.770 41.814 -0.787 1.00 . A A . 164 ASN HB3 1 1
12 23048 1 1 16 ASN HD21 H -27.968 40.761 -2.759 1.00 . A A . 164 ASN HD21 1 1
12 23049 1 1 16 ASN HD22 H -27.057 39.347 -3.164 1.00 . A A . 164 ASN HD22 1 1
12 23050 1 1 16 ASN N N -27.426 42.000 1.956 1.00 . A A . 164 ASN N 1 1
12 23051 1 1 16 ASN ND2 N -27.393 39.999 -2.514 1.00 . A A . 164 ASN ND2 1 1
12 23052 1 1 16 ASN O O -25.062 41.939 -0.500 1.00 . A A . 164 ASN O 1 1
12 23053 1 1 16 ASN OD1 O -26.366 38.930 -0.870 1.00 . A A . 164 ASN OD1 1 1
12 23054 1 1 17 GLU C C -22.931 43.551 1.548 1.00 . A A . 165 GLU C 1 1
12 23055 1 1 17 GLU CA C -23.097 42.035 1.652 1.00 . A A . 165 GLU CA 1 1
12 23056 1 1 17 GLU CB C -22.263 41.311 0.577 1.00 . A A . 165 GLU CB 1 1
12 23057 1 1 17 GLU CD C -21.408 39.110 -0.287 1.00 . A A . 165 GLU CD 1 1
12 23058 1 1 17 GLU CG C -22.297 39.802 0.700 1.00 . A A . 165 GLU CG 1 1
12 23059 1 1 17 GLU H H -24.907 41.419 2.564 1.00 . A A . 165 GLU H 1 1
12 23060 1 1 17 GLU HA H -22.714 41.766 2.626 1.00 . A A . 165 GLU HA 1 1
12 23061 1 1 17 GLU HB2 H -22.641 41.580 -0.398 1.00 . A A . 165 GLU HB2 1 1
12 23062 1 1 17 GLU HB3 H -21.236 41.634 0.659 1.00 . A A . 165 GLU HB3 1 1
12 23063 1 1 17 GLU HG2 H -21.982 39.528 1.696 1.00 . A A . 165 GLU HG2 1 1
12 23064 1 1 17 GLU HG3 H -23.312 39.467 0.544 1.00 . A A . 165 GLU HG3 1 1
12 23065 1 1 17 GLU N N -24.529 41.621 1.682 1.00 . A A . 165 GLU N 1 1
12 23066 1 1 17 GLU O O -22.020 44.117 2.156 1.00 . A A . 165 GLU O 1 1
12 23067 1 1 17 GLU OE1 O -21.674 39.178 -1.500 1.00 . A A . 165 GLU OE1 1 1
12 23068 1 1 17 GLU OE2 O -20.424 38.484 0.133 1.00 . A A . 165 GLU OE2 1 1
12 23069 1 1 18 GLU C C -24.903 45.792 -0.632 1.00 . A A . 166 GLU C 1 1
12 23070 1 1 18 GLU CA C -23.919 45.621 0.525 1.00 . A A . 166 GLU CA 1 1
12 23071 1 1 18 GLU CB C -22.549 46.224 0.115 1.00 . A A . 166 GLU CB 1 1
12 23072 1 1 18 GLU CD C -21.212 48.315 -0.345 1.00 . A A . 166 GLU CD 1 1
12 23073 1 1 18 GLU CG C -22.557 47.745 -0.013 1.00 . A A . 166 GLU CG 1 1
12 23074 1 1 18 GLU H H -24.554 43.608 0.432 1.00 . A A . 166 GLU H 1 1
12 23075 1 1 18 GLU HA H -24.310 46.116 1.402 1.00 . A A . 166 GLU HA 1 1
12 23076 1 1 18 GLU HB2 H -21.814 45.956 0.861 1.00 . A A . 166 GLU HB2 1 1
12 23077 1 1 18 GLU HB3 H -22.252 45.804 -0.836 1.00 . A A . 166 GLU HB3 1 1
12 23078 1 1 18 GLU HG2 H -23.245 48.021 -0.799 1.00 . A A . 166 GLU HG2 1 1
12 23079 1 1 18 GLU HG3 H -22.894 48.167 0.922 1.00 . A A . 166 GLU HG3 1 1
12 23080 1 1 18 GLU N N -23.841 44.175 0.804 1.00 . A A . 166 GLU N 1 1
12 23081 1 1 18 GLU O O -25.481 46.861 -0.836 1.00 . A A . 166 GLU O 1 1
12 23082 1 1 18 GLU OE1 O -20.368 48.423 0.556 1.00 . A A . 166 GLU OE1 1 1
12 23083 1 1 18 GLU OE2 O -20.982 48.706 -1.496 1.00 . A A . 166 GLU OE2 1 1
12 23084 1 1 19 GLU C C -25.236 45.114 -3.833 1.00 . A A . 167 GLU C 1 1
12 23085 1 1 19 GLU CA C -25.915 44.536 -2.583 1.00 . A A . 167 GLU CA 1 1
12 23086 1 1 19 GLU CB C -27.353 45.085 -2.364 1.00 . A A . 167 GLU CB 1 1
12 23087 1 1 19 GLU CD C -28.571 43.158 -3.457 1.00 . A A . 167 GLU CD 1 1
12 23088 1 1 19 GLU CG C -28.361 44.656 -3.424 1.00 . A A . 167 GLU CG 1 1
12 23089 1 1 19 GLU H H -24.532 43.887 -1.164 1.00 . A A . 167 GLU H 1 1
12 23090 1 1 19 GLU HA H -25.967 43.469 -2.747 1.00 . A A . 167 GLU HA 1 1
12 23091 1 1 19 GLU HB2 H -27.710 44.739 -1.405 1.00 . A A . 167 GLU HB2 1 1
12 23092 1 1 19 GLU HB3 H -27.308 46.164 -2.347 1.00 . A A . 167 GLU HB3 1 1
12 23093 1 1 19 GLU HG2 H -29.311 45.129 -3.221 1.00 . A A . 167 GLU HG2 1 1
12 23094 1 1 19 GLU HG3 H -27.993 44.972 -4.389 1.00 . A A . 167 GLU HG3 1 1
12 23095 1 1 19 GLU N N -25.048 44.687 -1.399 1.00 . A A . 167 GLU N 1 1
12 23096 1 1 19 GLU O O -25.668 44.884 -4.984 1.00 . A A . 167 GLU O 1 1
12 23097 1 1 19 GLU OE1 O -27.767 42.435 -4.089 1.00 . A A . 167 GLU OE1 1 1
12 23098 1 1 19 GLU OE2 O -29.545 42.672 -2.857 1.00 . A A . 167 GLU OE2 1 1
12 23099 1 1 20 ASP C C -22.453 45.314 -5.184 1.00 . A A . 168 ASP C 1 1
12 23100 1 1 20 ASP CA C -23.371 46.394 -4.674 1.00 . A A . 168 ASP CA 1 1
12 23101 1 1 20 ASP CB C -22.571 47.607 -4.221 1.00 . A A . 168 ASP CB 1 1
12 23102 1 1 20 ASP CG C -21.824 48.256 -5.363 1.00 . A A . 168 ASP CG 1 1
12 23103 1 1 20 ASP H H -23.903 46.012 -2.678 1.00 . A A . 168 ASP H 1 1
12 23104 1 1 20 ASP HA H -24.046 46.680 -5.467 1.00 . A A . 168 ASP HA 1 1
12 23105 1 1 20 ASP HB2 H -23.244 48.336 -3.793 1.00 . A A . 168 ASP HB2 1 1
12 23106 1 1 20 ASP HB3 H -21.854 47.297 -3.474 1.00 . A A . 168 ASP HB3 1 1
12 23107 1 1 20 ASP N N -24.163 45.845 -3.606 1.00 . A A . 168 ASP N 1 1
12 23108 1 1 20 ASP O O -21.527 44.868 -4.488 1.00 . A A . 168 ASP O 1 1
12 23109 1 1 20 ASP OD1 O -22.398 49.122 -6.035 1.00 . A A . 168 ASP OD1 1 1
12 23110 1 1 20 ASP OD2 O -20.660 47.921 -5.605 1.00 . A A . 168 ASP OD2 1 1
12 23111 1 1 21 LYS C C -20.687 44.173 -7.556 1.00 . A A . 169 LYS C 1 1
12 23112 1 1 21 LYS CA C -22.019 43.764 -6.974 1.00 . A A . 169 LYS CA 1 1
12 23113 1 1 21 LYS CB C -22.910 43.084 -8.006 1.00 . A A . 169 LYS CB 1 1
12 23114 1 1 21 LYS CD C -25.131 41.972 -8.409 1.00 . A A . 169 LYS CD 1 1
12 23115 1 1 21 LYS CE C -26.391 41.446 -7.734 1.00 . A A . 169 LYS CE 1 1
12 23116 1 1 21 LYS CG C -24.174 42.528 -7.386 1.00 . A A . 169 LYS CG 1 1
12 23117 1 1 21 LYS H H -23.448 45.312 -6.879 1.00 . A A . 169 LYS H 1 1
12 23118 1 1 21 LYS HA H -21.823 43.054 -6.185 1.00 . A A . 169 LYS HA 1 1
12 23119 1 1 21 LYS HB2 H -23.181 43.805 -8.762 1.00 . A A . 169 LYS HB2 1 1
12 23120 1 1 21 LYS HB3 H -22.367 42.271 -8.466 1.00 . A A . 169 LYS HB3 1 1
12 23121 1 1 21 LYS HD2 H -25.396 42.755 -9.102 1.00 . A A . 169 LYS HD2 1 1
12 23122 1 1 21 LYS HD3 H -24.651 41.165 -8.941 1.00 . A A . 169 LYS HD3 1 1
12 23123 1 1 21 LYS HE2 H -27.081 41.117 -8.496 1.00 . A A . 169 LYS HE2 1 1
12 23124 1 1 21 LYS HE3 H -26.126 40.610 -7.104 1.00 . A A . 169 LYS HE3 1 1
12 23125 1 1 21 LYS HG2 H -23.907 41.732 -6.709 1.00 . A A . 169 LYS HG2 1 1
12 23126 1 1 21 LYS HG3 H -24.664 43.318 -6.836 1.00 . A A . 169 LYS HG3 1 1
12 23127 1 1 21 LYS HZ1 H -26.460 42.799 -6.112 1.00 . A A . 169 LYS HZ1 1 1
12 23128 1 1 21 LYS HZ2 H -27.942 42.123 -6.502 1.00 . A A . 169 LYS HZ2 1 1
12 23129 1 1 21 LYS HZ3 H -27.321 43.314 -7.479 1.00 . A A . 169 LYS HZ3 1 1
12 23130 1 1 21 LYS N N -22.726 44.875 -6.376 1.00 . A A . 169 LYS N 1 1
12 23131 1 1 21 LYS NZ N -27.055 42.488 -6.908 1.00 . A A . 169 LYS NZ 1 1
12 23132 1 1 21 LYS O O -19.855 43.321 -7.874 1.00 . A A . 169 LYS O 1 1
12 23133 1 1 22 GLU C C -18.137 45.882 -7.173 1.00 . A A . 170 GLU C 1 1
12 23134 1 1 22 GLU CA C -19.238 45.968 -8.212 1.00 . A A . 170 GLU CA 1 1
12 23135 1 1 22 GLU CB C -19.403 47.387 -8.729 1.00 . A A . 170 GLU CB 1 1
12 23136 1 1 22 GLU CD C -20.497 48.891 -10.412 1.00 . A A . 170 GLU CD 1 1
12 23137 1 1 22 GLU CG C -20.382 47.495 -9.882 1.00 . A A . 170 GLU CG 1 1
12 23138 1 1 22 GLU H H -21.144 46.103 -7.355 1.00 . A A . 170 GLU H 1 1
12 23139 1 1 22 GLU HA H -18.969 45.323 -9.036 1.00 . A A . 170 GLU HA 1 1
12 23140 1 1 22 GLU HB2 H -19.760 48.009 -7.922 1.00 . A A . 170 GLU HB2 1 1
12 23141 1 1 22 GLU HB3 H -18.443 47.751 -9.062 1.00 . A A . 170 GLU HB3 1 1
12 23142 1 1 22 GLU HG2 H -20.053 46.848 -10.682 1.00 . A A . 170 GLU HG2 1 1
12 23143 1 1 22 GLU HG3 H -21.353 47.171 -9.536 1.00 . A A . 170 GLU HG3 1 1
12 23144 1 1 22 GLU N N -20.470 45.465 -7.673 1.00 . A A . 170 GLU N 1 1
12 23145 1 1 22 GLU O O -17.105 45.278 -7.416 1.00 . A A . 170 GLU O 1 1
12 23146 1 1 22 GLU OE1 O -19.685 49.280 -11.266 1.00 . A A . 170 GLU OE1 1 1
12 23147 1 1 22 GLU OE2 O -21.405 49.630 -9.981 1.00 . A A . 170 GLU OE2 1 1
12 23148 1 1 23 ALA C C -17.081 44.980 -4.492 1.00 . A A . 171 ALA C 1 1
12 23149 1 1 23 ALA CA C -17.412 46.408 -4.911 1.00 . A A . 171 ALA CA 1 1
12 23150 1 1 23 ALA CB C -17.914 47.205 -3.722 1.00 . A A . 171 ALA CB 1 1
12 23151 1 1 23 ALA H H -19.257 46.877 -5.851 1.00 . A A . 171 ALA H 1 1
12 23152 1 1 23 ALA HA H -16.511 46.875 -5.281 1.00 . A A . 171 ALA HA 1 1
12 23153 1 1 23 ALA HB1 H -17.158 47.211 -2.952 1.00 . A A . 171 ALA HB1 1 1
12 23154 1 1 23 ALA HB2 H -18.820 46.757 -3.341 1.00 . A A . 171 ALA HB2 1 1
12 23155 1 1 23 ALA HB3 H -18.115 48.218 -4.034 1.00 . A A . 171 ALA HB3 1 1
12 23156 1 1 23 ALA N N -18.388 46.426 -5.995 1.00 . A A . 171 ALA N 1 1
12 23157 1 1 23 ALA O O -15.927 44.659 -4.249 1.00 . A A . 171 ALA O 1 1
12 23158 1 1 24 ALA C C -16.960 41.980 -4.983 1.00 . A A . 172 ALA C 1 1
12 23159 1 1 24 ALA CA C -17.938 42.730 -4.068 1.00 . A A . 172 ALA CA 1 1
12 23160 1 1 24 ALA CB C -19.283 42.036 -4.036 1.00 . A A . 172 ALA CB 1 1
12 23161 1 1 24 ALA H H -18.984 44.455 -4.729 1.00 . A A . 172 ALA H 1 1
12 23162 1 1 24 ALA HA H -17.532 42.730 -3.066 1.00 . A A . 172 ALA HA 1 1
12 23163 1 1 24 ALA HB1 H -19.955 42.576 -3.386 1.00 . A A . 172 ALA HB1 1 1
12 23164 1 1 24 ALA HB2 H -19.161 41.026 -3.674 1.00 . A A . 172 ALA HB2 1 1
12 23165 1 1 24 ALA HB3 H -19.694 42.013 -5.036 1.00 . A A . 172 ALA HB3 1 1
12 23166 1 1 24 ALA N N -18.097 44.125 -4.469 1.00 . A A . 172 ALA N 1 1
12 23167 1 1 24 ALA O O -16.022 41.327 -4.504 1.00 . A A . 172 ALA O 1 1
12 23168 1 1 25 GLN C C -14.890 42.048 -7.288 1.00 . A A . 173 GLN C 1 1
12 23169 1 1 25 GLN CA C -16.288 41.431 -7.252 1.00 . A A . 173 GLN CA 1 1
12 23170 1 1 25 GLN CB C -16.903 41.432 -8.655 1.00 . A A . 173 GLN CB 1 1
12 23171 1 1 25 GLN CD C -17.655 42.784 -10.619 1.00 . A A . 173 GLN CD 1 1
12 23172 1 1 25 GLN CG C -17.012 42.804 -9.283 1.00 . A A . 173 GLN CG 1 1
12 23173 1 1 25 GLN H H -17.881 42.684 -6.614 1.00 . A A . 173 GLN H 1 1
12 23174 1 1 25 GLN HA H -16.191 40.410 -6.914 1.00 . A A . 173 GLN HA 1 1
12 23175 1 1 25 GLN HB2 H -16.291 40.818 -9.298 1.00 . A A . 173 GLN HB2 1 1
12 23176 1 1 25 GLN HB3 H -17.892 41.002 -8.598 1.00 . A A . 173 GLN HB3 1 1
12 23177 1 1 25 GLN HE21 H -19.403 43.048 -9.779 1.00 . A A . 173 GLN HE21 1 1
12 23178 1 1 25 GLN HE22 H -19.416 42.913 -11.497 1.00 . A A . 173 GLN HE22 1 1
12 23179 1 1 25 GLN HG2 H -17.598 43.436 -8.632 1.00 . A A . 173 GLN HG2 1 1
12 23180 1 1 25 GLN HG3 H -16.018 43.219 -9.378 1.00 . A A . 173 GLN HG3 1 1
12 23181 1 1 25 GLN N N -17.146 42.119 -6.292 1.00 . A A . 173 GLN N 1 1
12 23182 1 1 25 GLN NE2 N -18.942 42.932 -10.640 1.00 . A A . 173 GLN NE2 1 1
12 23183 1 1 25 GLN O O -13.909 41.343 -7.487 1.00 . A A . 173 GLN O 1 1
12 23184 1 1 25 GLN OE1 O -16.987 42.645 -11.635 1.00 . A A . 173 GLN OE1 1 1
12 23185 1 1 26 LEU C C -12.682 43.660 -5.928 1.00 . A A . 174 LEU C 1 1
12 23186 1 1 26 LEU CA C -13.537 44.056 -7.105 1.00 . A A . 174 LEU CA 1 1
12 23187 1 1 26 LEU CB C -13.707 45.574 -7.174 1.00 . A A . 174 LEU CB 1 1
12 23188 1 1 26 LEU CD1 C -14.533 47.632 -8.325 1.00 . A A . 174 LEU CD1 1 1
12 23189 1 1 26 LEU CD2 C -13.655 45.742 -9.692 1.00 . A A . 174 LEU CD2 1 1
12 23190 1 1 26 LEU CG C -14.401 46.129 -8.423 1.00 . A A . 174 LEU CG 1 1
12 23191 1 1 26 LEU H H -15.627 43.882 -6.907 1.00 . A A . 174 LEU H 1 1
12 23192 1 1 26 LEU HA H -13.022 43.726 -7.995 1.00 . A A . 174 LEU HA 1 1
12 23193 1 1 26 LEU HB2 H -14.275 45.882 -6.309 1.00 . A A . 174 LEU HB2 1 1
12 23194 1 1 26 LEU HB3 H -12.726 46.022 -7.111 1.00 . A A . 174 LEU HB3 1 1
12 23195 1 1 26 LEU HD11 H -15.135 47.888 -7.466 1.00 . A A . 174 LEU HD11 1 1
12 23196 1 1 26 LEU HD12 H -15.000 48.011 -9.220 1.00 . A A . 174 LEU HD12 1 1
12 23197 1 1 26 LEU HD13 H -13.553 48.073 -8.218 1.00 . A A . 174 LEU HD13 1 1
12 23198 1 1 26 LEU HD21 H -14.146 46.187 -10.546 1.00 . A A . 174 LEU HD21 1 1
12 23199 1 1 26 LEU HD22 H -13.651 44.668 -9.802 1.00 . A A . 174 LEU HD22 1 1
12 23200 1 1 26 LEU HD23 H -12.639 46.103 -9.638 1.00 . A A . 174 LEU HD23 1 1
12 23201 1 1 26 LEU HG H -15.398 45.716 -8.474 1.00 . A A . 174 LEU HG 1 1
12 23202 1 1 26 LEU N N -14.807 43.367 -7.074 1.00 . A A . 174 LEU N 1 1
12 23203 1 1 26 LEU O O -11.495 43.471 -6.079 1.00 . A A . 174 LEU O 1 1
12 23204 1 1 27 ARG C C -11.988 41.668 -3.802 1.00 . A A . 175 ARG C 1 1
12 23205 1 1 27 ARG CA C -12.575 43.048 -3.576 1.00 . A A . 175 ARG CA 1 1
12 23206 1 1 27 ARG CB C -13.480 43.059 -2.344 1.00 . A A . 175 ARG CB 1 1
12 23207 1 1 27 ARG CD C -12.712 45.273 -1.435 1.00 . A A . 175 ARG CD 1 1
12 23208 1 1 27 ARG CG C -13.903 44.451 -1.898 1.00 . A A . 175 ARG CG 1 1
12 23209 1 1 27 ARG CZ C -10.807 44.867 0.126 1.00 . A A . 175 ARG CZ 1 1
12 23210 1 1 27 ARG H H -14.261 43.687 -4.714 1.00 . A A . 175 ARG H 1 1
12 23211 1 1 27 ARG HA H -11.754 43.732 -3.423 1.00 . A A . 175 ARG HA 1 1
12 23212 1 1 27 ARG HB2 H -14.371 42.487 -2.563 1.00 . A A . 175 ARG HB2 1 1
12 23213 1 1 27 ARG HB3 H -12.954 42.585 -1.529 1.00 . A A . 175 ARG HB3 1 1
12 23214 1 1 27 ARG HD2 H -11.992 45.349 -2.235 1.00 . A A . 175 ARG HD2 1 1
12 23215 1 1 27 ARG HD3 H -13.052 46.262 -1.173 1.00 . A A . 175 ARG HD3 1 1
12 23216 1 1 27 ARG HE H -12.665 44.099 0.278 1.00 . A A . 175 ARG HE 1 1
12 23217 1 1 27 ARG HG2 H -14.377 44.954 -2.728 1.00 . A A . 175 ARG HG2 1 1
12 23218 1 1 27 ARG HG3 H -14.606 44.349 -1.085 1.00 . A A . 175 ARG HG3 1 1
12 23219 1 1 27 ARG HH11 H -10.227 45.925 -1.540 1.00 . A A . 175 ARG HH11 1 1
12 23220 1 1 27 ARG HH12 H -9.007 45.732 -0.388 1.00 . A A . 175 ARG HH12 1 1
12 23221 1 1 27 ARG HH21 H -10.999 43.787 1.845 1.00 . A A . 175 ARG HH21 1 1
12 23222 1 1 27 ARG HH22 H -9.461 44.469 1.627 1.00 . A A . 175 ARG HH22 1 1
12 23223 1 1 27 ARG N N -13.298 43.491 -4.769 1.00 . A A . 175 ARG N 1 1
12 23224 1 1 27 ARG NE N -12.070 44.669 -0.261 1.00 . A A . 175 ARG NE 1 1
12 23225 1 1 27 ARG NH1 N -9.956 45.550 -0.649 1.00 . A A . 175 ARG NH1 1 1
12 23226 1 1 27 ARG NH2 N -10.388 44.338 1.267 1.00 . A A . 175 ARG NH2 1 1
12 23227 1 1 27 ARG O O -10.816 41.431 -3.523 1.00 . A A . 175 ARG O 1 1
12 23228 1 1 28 GLU C C -11.212 39.493 -5.718 1.00 . A A . 176 GLU C 1 1
12 23229 1 1 28 GLU CA C -12.398 39.452 -4.730 1.00 . A A . 176 GLU CA 1 1
12 23230 1 1 28 GLU CB C -13.614 38.724 -5.340 1.00 . A A . 176 GLU CB 1 1
12 23231 1 1 28 GLU CD C -12.745 36.397 -4.874 1.00 . A A . 176 GLU CD 1 1
12 23232 1 1 28 GLU CG C -13.343 37.332 -5.885 1.00 . A A . 176 GLU CG 1 1
12 23233 1 1 28 GLU H H -13.723 41.080 -4.547 1.00 . A A . 176 GLU H 1 1
12 23234 1 1 28 GLU HA H -12.096 38.934 -3.831 1.00 . A A . 176 GLU HA 1 1
12 23235 1 1 28 GLU HB2 H -14.378 38.640 -4.582 1.00 . A A . 176 GLU HB2 1 1
12 23236 1 1 28 GLU HB3 H -13.998 39.336 -6.144 1.00 . A A . 176 GLU HB3 1 1
12 23237 1 1 28 GLU HG2 H -14.276 36.905 -6.223 1.00 . A A . 176 GLU HG2 1 1
12 23238 1 1 28 GLU HG3 H -12.666 37.414 -6.723 1.00 . A A . 176 GLU HG3 1 1
12 23239 1 1 28 GLU N N -12.802 40.797 -4.369 1.00 . A A . 176 GLU N 1 1
12 23240 1 1 28 GLU O O -10.134 38.976 -5.429 1.00 . A A . 176 GLU O 1 1
12 23241 1 1 28 GLU OE1 O -13.461 35.904 -4.002 1.00 . A A . 176 GLU OE1 1 1
12 23242 1 1 28 GLU OE2 O -11.551 36.086 -4.974 1.00 . A A . 176 GLU OE2 1 1
12 23243 1 1 29 GLU C C -9.113 40.927 -7.420 1.00 . A A . 177 GLU C 1 1
12 23244 1 1 29 GLU CA C -10.439 40.306 -7.909 1.00 . A A . 177 GLU CA 1 1
12 23245 1 1 29 GLU CB C -11.062 41.143 -9.036 1.00 . A A . 177 GLU CB 1 1
12 23246 1 1 29 GLU CD C -9.682 40.090 -10.870 1.00 . A A . 177 GLU CD 1 1
12 23247 1 1 29 GLU CG C -10.185 41.369 -10.253 1.00 . A A . 177 GLU CG 1 1
12 23248 1 1 29 GLU H H -12.295 40.604 -6.953 1.00 . A A . 177 GLU H 1 1
12 23249 1 1 29 GLU HA H -10.237 39.318 -8.294 1.00 . A A . 177 GLU HA 1 1
12 23250 1 1 29 GLU HB2 H -11.966 40.653 -9.365 1.00 . A A . 177 GLU HB2 1 1
12 23251 1 1 29 GLU HB3 H -11.329 42.105 -8.626 1.00 . A A . 177 GLU HB3 1 1
12 23252 1 1 29 GLU HG2 H -10.760 41.901 -10.996 1.00 . A A . 177 GLU HG2 1 1
12 23253 1 1 29 GLU HG3 H -9.336 41.970 -9.961 1.00 . A A . 177 GLU HG3 1 1
12 23254 1 1 29 GLU N N -11.418 40.172 -6.833 1.00 . A A . 177 GLU N 1 1
12 23255 1 1 29 GLU O O -8.034 40.381 -7.663 1.00 . A A . 177 GLU O 1 1
12 23256 1 1 29 GLU OE1 O -10.487 39.335 -11.455 1.00 . A A . 177 GLU OE1 1 1
12 23257 1 1 29 GLU OE2 O -8.472 39.832 -10.794 1.00 . A A . 177 GLU OE2 1 1
12 23258 1 1 30 ARG C C -7.230 41.920 -5.211 1.00 . A A . 178 ARG C 1 1
12 23259 1 1 30 ARG CA C -8.025 42.728 -6.217 1.00 . A A . 178 ARG CA 1 1
12 23260 1 1 30 ARG CB C -8.366 44.112 -5.673 1.00 . A A . 178 ARG CB 1 1
12 23261 1 1 30 ARG CD C -9.478 44.909 -7.850 1.00 . A A . 178 ARG CD 1 1
12 23262 1 1 30 ARG CG C -8.499 45.227 -6.728 1.00 . A A . 178 ARG CG 1 1
12 23263 1 1 30 ARG CZ C -10.001 45.949 -10.055 1.00 . A A . 178 ARG CZ 1 1
12 23264 1 1 30 ARG H H -10.090 42.383 -6.452 1.00 . A A . 178 ARG H 1 1
12 23265 1 1 30 ARG HA H -7.394 42.856 -7.083 1.00 . A A . 178 ARG HA 1 1
12 23266 1 1 30 ARG HB2 H -9.307 44.041 -5.148 1.00 . A A . 178 ARG HB2 1 1
12 23267 1 1 30 ARG HB3 H -7.599 44.402 -4.969 1.00 . A A . 178 ARG HB3 1 1
12 23268 1 1 30 ARG HD2 H -9.096 44.068 -8.410 1.00 . A A . 178 ARG HD2 1 1
12 23269 1 1 30 ARG HD3 H -10.432 44.648 -7.414 1.00 . A A . 178 ARG HD3 1 1
12 23270 1 1 30 ARG HE H -9.534 46.920 -8.337 1.00 . A A . 178 ARG HE 1 1
12 23271 1 1 30 ARG HG2 H -8.877 46.094 -6.214 1.00 . A A . 178 ARG HG2 1 1
12 23272 1 1 30 ARG HG3 H -7.525 45.440 -7.143 1.00 . A A . 178 ARG HG3 1 1
12 23273 1 1 30 ARG HH11 H -10.030 43.906 -10.119 1.00 . A A . 178 ARG HH11 1 1
12 23274 1 1 30 ARG HH12 H -10.416 44.648 -11.587 1.00 . A A . 178 ARG HH12 1 1
12 23275 1 1 30 ARG HH21 H -10.087 47.971 -10.388 1.00 . A A . 178 ARG HH21 1 1
12 23276 1 1 30 ARG HH22 H -10.432 47.021 -11.747 1.00 . A A . 178 ARG HH22 1 1
12 23277 1 1 30 ARG N N -9.203 42.024 -6.694 1.00 . A A . 178 ARG N 1 1
12 23278 1 1 30 ARG NE N -9.665 46.039 -8.763 1.00 . A A . 178 ARG NE 1 1
12 23279 1 1 30 ARG NH1 N -10.158 44.760 -10.621 1.00 . A A . 178 ARG NH1 1 1
12 23280 1 1 30 ARG NH2 N -10.188 47.049 -10.776 1.00 . A A . 178 ARG NH2 1 1
12 23281 1 1 30 ARG O O -5.998 41.979 -5.212 1.00 . A A . 178 ARG O 1 1
12 23282 1 1 31 LEU C C -6.631 39.053 -4.081 1.00 . A A . 179 LEU C 1 1
12 23283 1 1 31 LEU CA C -7.215 40.297 -3.426 1.00 . A A . 179 LEU CA 1 1
12 23284 1 1 31 LEU CB C -8.052 39.980 -2.172 1.00 . A A . 179 LEU CB 1 1
12 23285 1 1 31 LEU CD1 C -6.657 41.179 -0.419 1.00 . A A . 179 LEU CD1 1 1
12 23286 1 1 31 LEU CD2 C -8.539 42.399 -1.484 1.00 . A A . 179 LEU CD2 1 1
12 23287 1 1 31 LEU CG C -8.041 41.037 -1.024 1.00 . A A . 179 LEU CG 1 1
12 23288 1 1 31 LEU H H -8.892 41.132 -4.404 1.00 . A A . 179 LEU H 1 1
12 23289 1 1 31 LEU HA H -6.361 40.888 -3.129 1.00 . A A . 179 LEU HA 1 1
12 23290 1 1 31 LEU HB2 H -9.076 39.843 -2.488 1.00 . A A . 179 LEU HB2 1 1
12 23291 1 1 31 LEU HB3 H -7.696 39.044 -1.766 1.00 . A A . 179 LEU HB3 1 1
12 23292 1 1 31 LEU HD11 H -5.955 41.510 -1.169 1.00 . A A . 179 LEU HD11 1 1
12 23293 1 1 31 LEU HD12 H -6.340 40.224 -0.031 1.00 . A A . 179 LEU HD12 1 1
12 23294 1 1 31 LEU HD13 H -6.692 41.900 0.385 1.00 . A A . 179 LEU HD13 1 1
12 23295 1 1 31 LEU HD21 H -9.550 42.310 -1.852 1.00 . A A . 179 LEU HD21 1 1
12 23296 1 1 31 LEU HD22 H -7.898 42.764 -2.273 1.00 . A A . 179 LEU HD22 1 1
12 23297 1 1 31 LEU HD23 H -8.512 43.089 -0.652 1.00 . A A . 179 LEU HD23 1 1
12 23298 1 1 31 LEU HG H -8.690 40.686 -0.236 1.00 . A A . 179 LEU HG 1 1
12 23299 1 1 31 LEU N N -7.907 41.141 -4.386 1.00 . A A . 179 LEU N 1 1
12 23300 1 1 31 LEU O O -5.657 38.497 -3.589 1.00 . A A . 179 LEU O 1 1
12 23301 1 1 32 ARG C C -5.291 38.010 -6.575 1.00 . A A . 180 ARG C 1 1
12 23302 1 1 32 ARG CA C -6.612 37.547 -6.017 1.00 . A A . 180 ARG CA 1 1
12 23303 1 1 32 ARG CB C -7.504 37.139 -7.186 1.00 . A A . 180 ARG CB 1 1
12 23304 1 1 32 ARG CD C -9.622 36.189 -8.028 1.00 . A A . 180 ARG CD 1 1
12 23305 1 1 32 ARG CG C -8.808 36.508 -6.801 1.00 . A A . 180 ARG CG 1 1
12 23306 1 1 32 ARG CZ C -11.754 35.048 -8.576 1.00 . A A . 180 ARG CZ 1 1
12 23307 1 1 32 ARG H H -8.043 39.062 -5.501 1.00 . A A . 180 ARG H 1 1
12 23308 1 1 32 ARG HA H -6.441 36.699 -5.373 1.00 . A A . 180 ARG HA 1 1
12 23309 1 1 32 ARG HB2 H -7.724 38.020 -7.770 1.00 . A A . 180 ARG HB2 1 1
12 23310 1 1 32 ARG HB3 H -6.958 36.445 -7.808 1.00 . A A . 180 ARG HB3 1 1
12 23311 1 1 32 ARG HD2 H -9.797 37.101 -8.578 1.00 . A A . 180 ARG HD2 1 1
12 23312 1 1 32 ARG HD3 H -9.067 35.499 -8.645 1.00 . A A . 180 ARG HD3 1 1
12 23313 1 1 32 ARG HE H -11.109 35.624 -6.721 1.00 . A A . 180 ARG HE 1 1
12 23314 1 1 32 ARG HG2 H -8.612 35.597 -6.257 1.00 . A A . 180 ARG HG2 1 1
12 23315 1 1 32 ARG HG3 H -9.364 37.192 -6.178 1.00 . A A . 180 ARG HG3 1 1
12 23316 1 1 32 ARG HH11 H -10.653 35.543 -10.231 1.00 . A A . 180 ARG HH11 1 1
12 23317 1 1 32 ARG HH12 H -12.096 34.690 -10.562 1.00 . A A . 180 ARG HH12 1 1
12 23318 1 1 32 ARG HH21 H -13.137 34.445 -7.190 1.00 . A A . 180 ARG HH21 1 1
12 23319 1 1 32 ARG HH22 H -13.539 34.077 -8.800 1.00 . A A . 180 ARG HH22 1 1
12 23320 1 1 32 ARG N N -7.201 38.639 -5.218 1.00 . A A . 180 ARG N 1 1
12 23321 1 1 32 ARG NE N -10.909 35.592 -7.691 1.00 . A A . 180 ARG NE 1 1
12 23322 1 1 32 ARG NH1 N -11.483 35.098 -9.881 1.00 . A A . 180 ARG NH1 1 1
12 23323 1 1 32 ARG NH2 N -12.882 34.483 -8.158 1.00 . A A . 180 ARG NH2 1 1
12 23324 1 1 32 ARG O O -4.316 37.265 -6.619 1.00 . A A . 180 ARG O 1 1
12 23325 1 1 33 GLN C C -3.074 40.103 -6.418 1.00 . A A . 181 GLN C 1 1
12 23326 1 1 33 GLN CA C -4.085 39.882 -7.532 1.00 . A A . 181 GLN CA 1 1
12 23327 1 1 33 GLN CB C -4.442 41.194 -8.215 1.00 . A A . 181 GLN CB 1 1
12 23328 1 1 33 GLN CD C -5.778 42.321 -10.044 1.00 . A A . 181 GLN CD 1 1
12 23329 1 1 33 GLN CG C -5.285 41.015 -9.467 1.00 . A A . 181 GLN CG 1 1
12 23330 1 1 33 GLN H H -6.123 39.752 -6.995 1.00 . A A . 181 GLN H 1 1
12 23331 1 1 33 GLN HA H -3.652 39.214 -8.260 1.00 . A A . 181 GLN HA 1 1
12 23332 1 1 33 GLN HB2 H -5.000 41.805 -7.519 1.00 . A A . 181 GLN HB2 1 1
12 23333 1 1 33 GLN HB3 H -3.532 41.708 -8.485 1.00 . A A . 181 GLN HB3 1 1
12 23334 1 1 33 GLN HE21 H -7.338 41.392 -10.806 1.00 . A A . 181 GLN HE21 1 1
12 23335 1 1 33 GLN HE22 H -7.229 43.091 -11.135 1.00 . A A . 181 GLN HE22 1 1
12 23336 1 1 33 GLN HG2 H -4.694 40.516 -10.221 1.00 . A A . 181 GLN HG2 1 1
12 23337 1 1 33 GLN HG3 H -6.139 40.401 -9.221 1.00 . A A . 181 GLN HG3 1 1
12 23338 1 1 33 GLN N N -5.277 39.252 -7.012 1.00 . A A . 181 GLN N 1 1
12 23339 1 1 33 GLN NE2 N -6.894 42.271 -10.720 1.00 . A A . 181 GLN NE2 1 1
12 23340 1 1 33 GLN O O -1.894 39.882 -6.602 1.00 . A A . 181 GLN O 1 1
12 23341 1 1 33 GLN OE1 O -5.149 43.368 -9.891 1.00 . A A . 181 GLN OE1 1 1
12 23342 1 1 34 TYR C C -2.025 39.417 -3.666 1.00 . A A . 182 TYR C 1 1
12 23343 1 1 34 TYR CA C -2.728 40.720 -4.085 1.00 . A A . 182 TYR CA 1 1
12 23344 1 1 34 TYR CB C -3.594 41.268 -2.937 1.00 . A A . 182 TYR CB 1 1
12 23345 1 1 34 TYR CD1 C -2.257 41.071 -0.798 1.00 . A A . 182 TYR CD1 1 1
12 23346 1 1 34 TYR CD2 C -2.656 43.242 -1.681 1.00 . A A . 182 TYR CD2 1 1
12 23347 1 1 34 TYR CE1 C -1.555 41.623 0.243 1.00 . A A . 182 TYR CE1 1 1
12 23348 1 1 34 TYR CE2 C -1.951 43.800 -0.636 1.00 . A A . 182 TYR CE2 1 1
12 23349 1 1 34 TYR CG C -2.819 41.868 -1.782 1.00 . A A . 182 TYR CG 1 1
12 23350 1 1 34 TYR CZ C -1.406 42.984 0.325 1.00 . A A . 182 TYR CZ 1 1
12 23351 1 1 34 TYR H H -4.532 40.621 -5.179 1.00 . A A . 182 TYR H 1 1
12 23352 1 1 34 TYR HA H -1.976 41.449 -4.345 1.00 . A A . 182 TYR HA 1 1
12 23353 1 1 34 TYR HB2 H -4.246 42.036 -3.326 1.00 . A A . 182 TYR HB2 1 1
12 23354 1 1 34 TYR HB3 H -4.196 40.460 -2.549 1.00 . A A . 182 TYR HB3 1 1
12 23355 1 1 34 TYR HD1 H -2.371 40.000 -0.861 1.00 . A A . 182 TYR HD1 1 1
12 23356 1 1 34 TYR HD2 H -3.086 43.880 -2.439 1.00 . A A . 182 TYR HD2 1 1
12 23357 1 1 34 TYR HE1 H -1.125 40.985 0.999 1.00 . A A . 182 TYR HE1 1 1
12 23358 1 1 34 TYR HE2 H -1.839 44.873 -0.578 1.00 . A A . 182 TYR HE2 1 1
12 23359 1 1 34 TYR HH H -1.197 44.228 1.791 1.00 . A A . 182 TYR HH 1 1
12 23360 1 1 34 TYR N N -3.564 40.478 -5.251 1.00 . A A . 182 TYR N 1 1
12 23361 1 1 34 TYR O O -0.812 39.393 -3.447 1.00 . A A . 182 TYR O 1 1
12 23362 1 1 34 TYR OH O -0.685 43.527 1.367 1.00 . A A . 182 TYR OH 1 1
12 23363 1 1 35 ALA C C -1.282 36.479 -4.267 1.00 . A A . 183 ALA C 1 1
12 23364 1 1 35 ALA CA C -2.268 37.034 -3.227 1.00 . A A . 183 ALA CA 1 1
12 23365 1 1 35 ALA CB C -3.410 36.059 -3.024 1.00 . A A . 183 ALA CB 1 1
12 23366 1 1 35 ALA H H -3.753 38.422 -3.781 1.00 . A A . 183 ALA H 1 1
12 23367 1 1 35 ALA HA H -1.760 37.150 -2.281 1.00 . A A . 183 ALA HA 1 1
12 23368 1 1 35 ALA HB1 H -3.920 35.898 -3.963 1.00 . A A . 183 ALA HB1 1 1
12 23369 1 1 35 ALA HB2 H -4.107 36.468 -2.308 1.00 . A A . 183 ALA HB2 1 1
12 23370 1 1 35 ALA HB3 H -3.024 35.122 -2.654 1.00 . A A . 183 ALA HB3 1 1
12 23371 1 1 35 ALA N N -2.788 38.341 -3.602 1.00 . A A . 183 ALA N 1 1
12 23372 1 1 35 ALA O O -0.361 35.734 -3.927 1.00 . A A . 183 ALA O 1 1
12 23373 1 1 36 GLU C C 0.600 37.168 -6.817 1.00 . A A . 184 GLU C 1 1
12 23374 1 1 36 GLU CA C -0.668 36.336 -6.602 1.00 . A A . 184 GLU CA 1 1
12 23375 1 1 36 GLU CB C -1.488 36.304 -7.883 1.00 . A A . 184 GLU CB 1 1
12 23376 1 1 36 GLU CD C -1.602 35.752 -10.304 1.00 . A A . 184 GLU CD 1 1
12 23377 1 1 36 GLU CG C -0.811 35.614 -9.046 1.00 . A A . 184 GLU CG 1 1
12 23378 1 1 36 GLU H H -2.208 37.472 -5.708 1.00 . A A . 184 GLU H 1 1
12 23379 1 1 36 GLU HA H -0.376 35.325 -6.362 1.00 . A A . 184 GLU HA 1 1
12 23380 1 1 36 GLU HB2 H -2.421 35.796 -7.686 1.00 . A A . 184 GLU HB2 1 1
12 23381 1 1 36 GLU HB3 H -1.704 37.322 -8.172 1.00 . A A . 184 GLU HB3 1 1
12 23382 1 1 36 GLU HG2 H 0.159 36.063 -9.196 1.00 . A A . 184 GLU HG2 1 1
12 23383 1 1 36 GLU HG3 H -0.691 34.565 -8.819 1.00 . A A . 184 GLU HG3 1 1
12 23384 1 1 36 GLU N N -1.478 36.846 -5.515 1.00 . A A . 184 GLU N 1 1
12 23385 1 1 36 GLU O O 1.699 36.618 -6.922 1.00 . A A . 184 GLU O 1 1
12 23386 1 1 36 GLU OE1 O -2.632 35.076 -10.451 1.00 . A A . 184 GLU OE1 1 1
12 23387 1 1 36 GLU OE2 O -1.221 36.566 -11.160 1.00 . A A . 184 GLU OE2 1 1
12 23388 1 1 37 LYS C C 2.539 39.482 -6.026 1.00 . A A . 185 LYS C 1 1
12 23389 1 1 37 LYS CA C 1.567 39.376 -7.186 1.00 . A A . 185 LYS CA 1 1
12 23390 1 1 37 LYS CB C 1.080 40.767 -7.625 1.00 . A A . 185 LYS CB 1 1
12 23391 1 1 37 LYS CD C 0.832 40.151 -10.107 1.00 . A A . 185 LYS CD 1 1
12 23392 1 1 37 LYS CE C 2.034 40.961 -10.582 1.00 . A A . 185 LYS CE 1 1
12 23393 1 1 37 LYS CG C 0.166 40.764 -8.865 1.00 . A A . 185 LYS CG 1 1
12 23394 1 1 37 LYS H H -0.443 38.866 -6.722 1.00 . A A . 185 LYS H 1 1
12 23395 1 1 37 LYS HA H 2.104 38.927 -8.009 1.00 . A A . 185 LYS HA 1 1
12 23396 1 1 37 LYS HB2 H 0.536 41.213 -6.806 1.00 . A A . 185 LYS HB2 1 1
12 23397 1 1 37 LYS HB3 H 1.941 41.383 -7.839 1.00 . A A . 185 LYS HB3 1 1
12 23398 1 1 37 LYS HD2 H 1.159 39.148 -9.879 1.00 . A A . 185 LYS HD2 1 1
12 23399 1 1 37 LYS HD3 H 0.102 40.111 -10.902 1.00 . A A . 185 LYS HD3 1 1
12 23400 1 1 37 LYS HE2 H 2.771 40.994 -9.793 1.00 . A A . 185 LYS HE2 1 1
12 23401 1 1 37 LYS HE3 H 2.465 40.472 -11.444 1.00 . A A . 185 LYS HE3 1 1
12 23402 1 1 37 LYS HG2 H -0.722 40.193 -8.635 1.00 . A A . 185 LYS HG2 1 1
12 23403 1 1 37 LYS HG3 H -0.117 41.783 -9.084 1.00 . A A . 185 LYS HG3 1 1
12 23404 1 1 37 LYS HZ1 H 0.962 42.342 -11.724 1.00 . A A . 185 LYS HZ1 1 1
12 23405 1 1 37 LYS HZ2 H 2.487 42.888 -11.259 1.00 . A A . 185 LYS HZ2 1 1
12 23406 1 1 37 LYS HZ3 H 1.241 42.848 -10.149 1.00 . A A . 185 LYS HZ3 1 1
12 23407 1 1 37 LYS N N 0.449 38.482 -6.881 1.00 . A A . 185 LYS N 1 1
12 23408 1 1 37 LYS NZ N 1.659 42.339 -10.953 1.00 . A A . 185 LYS NZ 1 1
12 23409 1 1 37 LYS O O 3.729 39.726 -6.227 1.00 . A A . 185 LYS O 1 1
12 23410 1 1 38 LYS C C 3.410 37.851 -3.525 1.00 . A A . 186 LYS C 1 1
12 23411 1 1 38 LYS CA C 2.917 39.280 -3.673 1.00 . A A . 186 LYS CA 1 1
12 23412 1 1 38 LYS CB C 2.238 39.791 -2.385 1.00 . A A . 186 LYS CB 1 1
12 23413 1 1 38 LYS CD C 1.198 41.963 -3.308 1.00 . A A . 186 LYS CD 1 1
12 23414 1 1 38 LYS CE C 1.105 43.462 -3.083 1.00 . A A . 186 LYS CE 1 1
12 23415 1 1 38 LYS CG C 2.098 41.321 -2.251 1.00 . A A . 186 LYS CG 1 1
12 23416 1 1 38 LYS H H 1.080 39.203 -4.691 1.00 . A A . 186 LYS H 1 1
12 23417 1 1 38 LYS HA H 3.768 39.898 -3.916 1.00 . A A . 186 LYS HA 1 1
12 23418 1 1 38 LYS HB2 H 1.239 39.382 -2.351 1.00 . A A . 186 LYS HB2 1 1
12 23419 1 1 38 LYS HB3 H 2.796 39.423 -1.537 1.00 . A A . 186 LYS HB3 1 1
12 23420 1 1 38 LYS HD2 H 1.609 41.775 -4.289 1.00 . A A . 186 LYS HD2 1 1
12 23421 1 1 38 LYS HD3 H 0.210 41.533 -3.238 1.00 . A A . 186 LYS HD3 1 1
12 23422 1 1 38 LYS HE2 H 0.661 43.638 -2.115 1.00 . A A . 186 LYS HE2 1 1
12 23423 1 1 38 LYS HE3 H 2.104 43.871 -3.103 1.00 . A A . 186 LYS HE3 1 1
12 23424 1 1 38 LYS HG2 H 1.680 41.540 -1.279 1.00 . A A . 186 LYS HG2 1 1
12 23425 1 1 38 LYS HG3 H 3.082 41.759 -2.309 1.00 . A A . 186 LYS HG3 1 1
12 23426 1 1 38 LYS HZ1 H -0.715 43.856 -4.093 1.00 . A A . 186 LYS HZ1 1 1
12 23427 1 1 38 LYS HZ2 H 0.652 44.037 -5.054 1.00 . A A . 186 LYS HZ2 1 1
12 23428 1 1 38 LYS HZ3 H 0.272 45.177 -3.904 1.00 . A A . 186 LYS HZ3 1 1
12 23429 1 1 38 LYS N N 2.045 39.327 -4.822 1.00 . A A . 186 LYS N 1 1
12 23430 1 1 38 LYS NZ N 0.280 44.154 -4.093 1.00 . A A . 186 LYS NZ 1 1
12 23431 1 1 38 LYS O O 2.662 36.899 -3.816 1.00 . A A . 186 LYS O 1 1
12 23432 1 1 39 ALA C C 4.925 35.543 -1.874 1.00 . A A . 187 ALA C 1 1
12 23433 1 1 39 ALA CA C 5.251 36.376 -3.103 1.00 . A A . 187 ALA CA 1 1
12 23434 1 1 39 ALA CB C 6.742 36.448 -3.353 1.00 . A A . 187 ALA CB 1 1
12 23435 1 1 39 ALA H H 5.146 38.463 -2.793 1.00 . A A . 187 ALA H 1 1
12 23436 1 1 39 ALA HA H 4.816 35.858 -3.944 1.00 . A A . 187 ALA HA 1 1
12 23437 1 1 39 ALA HB1 H 6.934 37.057 -4.224 1.00 . A A . 187 ALA HB1 1 1
12 23438 1 1 39 ALA HB2 H 7.111 35.448 -3.517 1.00 . A A . 187 ALA HB2 1 1
12 23439 1 1 39 ALA HB3 H 7.225 36.878 -2.489 1.00 . A A . 187 ALA HB3 1 1
12 23440 1 1 39 ALA N N 4.640 37.686 -3.112 1.00 . A A . 187 ALA N 1 1
12 23441 1 1 39 ALA O O 5.673 35.513 -0.890 1.00 . A A . 187 ALA O 1 1
12 23442 1 1 40 LYS C C 2.703 32.815 -1.611 1.00 . A A . 188 LYS C 1 1
12 23443 1 1 40 LYS CA C 3.360 33.966 -0.917 1.00 . A A . 188 LYS CA 1 1
12 23444 1 1 40 LYS CB C 2.383 34.539 0.132 1.00 . A A . 188 LYS CB 1 1
12 23445 1 1 40 LYS CD C 1.999 36.035 2.128 1.00 . A A . 188 LYS CD 1 1
12 23446 1 1 40 LYS CE C 2.113 34.969 3.219 1.00 . A A . 188 LYS CE 1 1
12 23447 1 1 40 LYS CG C 2.898 35.726 0.930 1.00 . A A . 188 LYS CG 1 1
12 23448 1 1 40 LYS H H 3.190 35.122 -2.681 1.00 . A A . 188 LYS H 1 1
12 23449 1 1 40 LYS HA H 4.251 33.605 -0.425 1.00 . A A . 188 LYS HA 1 1
12 23450 1 1 40 LYS HB2 H 1.479 34.841 -0.375 1.00 . A A . 188 LYS HB2 1 1
12 23451 1 1 40 LYS HB3 H 2.134 33.745 0.821 1.00 . A A . 188 LYS HB3 1 1
12 23452 1 1 40 LYS HD2 H 2.279 36.990 2.548 1.00 . A A . 188 LYS HD2 1 1
12 23453 1 1 40 LYS HD3 H 0.975 36.081 1.789 1.00 . A A . 188 LYS HD3 1 1
12 23454 1 1 40 LYS HE2 H 1.475 35.252 4.042 1.00 . A A . 188 LYS HE2 1 1
12 23455 1 1 40 LYS HE3 H 1.784 34.015 2.833 1.00 . A A . 188 LYS HE3 1 1
12 23456 1 1 40 LYS HG2 H 3.891 35.497 1.288 1.00 . A A . 188 LYS HG2 1 1
12 23457 1 1 40 LYS HG3 H 2.940 36.588 0.283 1.00 . A A . 188 LYS HG3 1 1
12 23458 1 1 40 LYS HZ1 H 4.146 34.540 2.960 1.00 . A A . 188 LYS HZ1 1 1
12 23459 1 1 40 LYS HZ2 H 3.563 34.133 4.481 1.00 . A A . 188 LYS HZ2 1 1
12 23460 1 1 40 LYS HZ3 H 3.870 35.744 4.085 1.00 . A A . 188 LYS HZ3 1 1
12 23461 1 1 40 LYS N N 3.778 34.920 -1.921 1.00 . A A . 188 LYS N 1 1
12 23462 1 1 40 LYS NZ N 3.505 34.840 3.721 1.00 . A A . 188 LYS NZ 1 1
12 23463 1 1 40 LYS O O 1.549 32.918 -2.046 1.00 . A A . 188 LYS O 1 1
12 23464 1 1 41 LYS C C 3.536 29.355 -1.793 1.00 . A A . 189 LYS C 1 1
12 23465 1 1 41 LYS CA C 2.903 30.582 -2.409 1.00 . A A . 189 LYS CA 1 1
12 23466 1 1 41 LYS CB C 3.184 30.594 -3.925 1.00 . A A . 189 LYS CB 1 1
12 23467 1 1 41 LYS CD C 2.939 29.350 -6.135 1.00 . A A . 189 LYS CD 1 1
12 23468 1 1 41 LYS CE C 4.413 29.008 -6.294 1.00 . A A . 189 LYS CE 1 1
12 23469 1 1 41 LYS CG C 2.527 29.427 -4.670 1.00 . A A . 189 LYS CG 1 1
12 23470 1 1 41 LYS H H 4.345 31.717 -1.419 1.00 . A A . 189 LYS H 1 1
12 23471 1 1 41 LYS HA H 1.836 30.560 -2.250 1.00 . A A . 189 LYS HA 1 1
12 23472 1 1 41 LYS HB2 H 2.818 31.521 -4.341 1.00 . A A . 189 LYS HB2 1 1
12 23473 1 1 41 LYS HB3 H 4.252 30.538 -4.074 1.00 . A A . 189 LYS HB3 1 1
12 23474 1 1 41 LYS HD2 H 2.353 28.592 -6.632 1.00 . A A . 189 LYS HD2 1 1
12 23475 1 1 41 LYS HD3 H 2.754 30.309 -6.597 1.00 . A A . 189 LYS HD3 1 1
12 23476 1 1 41 LYS HE2 H 5.010 29.810 -5.888 1.00 . A A . 189 LYS HE2 1 1
12 23477 1 1 41 LYS HE3 H 4.623 28.095 -5.757 1.00 . A A . 189 LYS HE3 1 1
12 23478 1 1 41 LYS HG2 H 2.806 28.504 -4.185 1.00 . A A . 189 LYS HG2 1 1
12 23479 1 1 41 LYS HG3 H 1.454 29.543 -4.612 1.00 . A A . 189 LYS HG3 1 1
12 23480 1 1 41 LYS HZ1 H 5.780 28.565 -7.794 1.00 . A A . 189 LYS HZ1 1 1
12 23481 1 1 41 LYS HZ2 H 4.626 29.695 -8.260 1.00 . A A . 189 LYS HZ2 1 1
12 23482 1 1 41 LYS HZ3 H 4.212 28.075 -8.137 1.00 . A A . 189 LYS HZ3 1 1
12 23483 1 1 41 LYS N N 3.428 31.750 -1.767 1.00 . A A . 189 LYS N 1 1
12 23484 1 1 41 LYS NZ N 4.779 28.830 -7.705 1.00 . A A . 189 LYS NZ 1 1
12 23485 1 1 41 LYS O O 4.735 29.118 -1.981 1.00 . A A . 189 LYS O 1 1
12 23486 1 1 42 PRO C C 3.349 26.299 -1.577 1.00 . A A . 190 PRO C 1 1
12 23487 1 1 42 PRO CA C 3.277 27.342 -0.471 1.00 . A A . 190 PRO CA 1 1
12 23488 1 1 42 PRO CB C 2.219 26.930 0.569 1.00 . A A . 190 PRO CB 1 1
12 23489 1 1 42 PRO CD C 1.409 28.871 -0.575 1.00 . A A . 190 PRO CD 1 1
12 23490 1 1 42 PRO CG C 1.299 28.098 0.698 1.00 . A A . 190 PRO CG 1 1
12 23491 1 1 42 PRO HA H 4.246 27.452 -0.007 1.00 . A A . 190 PRO HA 1 1
12 23492 1 1 42 PRO HB2 H 1.693 26.055 0.217 1.00 . A A . 190 PRO HB2 1 1
12 23493 1 1 42 PRO HB3 H 2.706 26.707 1.508 1.00 . A A . 190 PRO HB3 1 1
12 23494 1 1 42 PRO HD2 H 0.690 28.521 -1.302 1.00 . A A . 190 PRO HD2 1 1
12 23495 1 1 42 PRO HD3 H 1.274 29.925 -0.378 1.00 . A A . 190 PRO HD3 1 1
12 23496 1 1 42 PRO HG2 H 0.284 27.755 0.836 1.00 . A A . 190 PRO HG2 1 1
12 23497 1 1 42 PRO HG3 H 1.602 28.709 1.534 1.00 . A A . 190 PRO HG3 1 1
12 23498 1 1 42 PRO N N 2.785 28.590 -1.009 1.00 . A A . 190 PRO N 1 1
12 23499 1 1 42 PRO O O 2.685 26.431 -2.615 1.00 . A A . 190 PRO O 1 1
12 23500 1 1 43 ALA C C 3.144 23.178 -2.172 1.00 . A A . 191 ALA C 1 1
12 23501 1 1 43 ALA CA C 4.251 24.212 -2.353 1.00 . A A . 191 ALA CA 1 1
12 23502 1 1 43 ALA CB C 5.619 23.556 -2.241 1.00 . A A . 191 ALA CB 1 1
12 23503 1 1 43 ALA H H 4.625 25.198 -0.526 1.00 . A A . 191 ALA H 1 1
12 23504 1 1 43 ALA HA H 4.159 24.656 -3.333 1.00 . A A . 191 ALA HA 1 1
12 23505 1 1 43 ALA HB1 H 5.725 22.807 -3.011 1.00 . A A . 191 ALA HB1 1 1
12 23506 1 1 43 ALA HB2 H 5.711 23.085 -1.273 1.00 . A A . 191 ALA HB2 1 1
12 23507 1 1 43 ALA HB3 H 6.390 24.304 -2.355 1.00 . A A . 191 ALA HB3 1 1
12 23508 1 1 43 ALA N N 4.121 25.267 -1.364 1.00 . A A . 191 ALA N 1 1
12 23509 1 1 43 ALA O O 3.058 22.209 -2.928 1.00 . A A . 191 ALA O 1 1
12 23510 1 1 44 LEU C C 1.744 21.324 -0.026 1.00 . A A . 192 LEU C 1 1
12 23511 1 1 44 LEU CA C 1.175 22.543 -0.737 1.00 . A A . 192 LEU CA 1 1
12 23512 1 1 44 LEU CB C 0.171 22.152 -1.875 1.00 . A A . 192 LEU CB 1 1
12 23513 1 1 44 LEU CD1 C 0.075 24.244 -3.366 1.00 . A A . 192 LEU CD1 1 1
12 23514 1 1 44 LEU CD2 C -1.885 22.706 -3.239 1.00 . A A . 192 LEU CD2 1 1
12 23515 1 1 44 LEU CG C -0.713 23.286 -2.479 1.00 . A A . 192 LEU CG 1 1
12 23516 1 1 44 LEU H H 2.419 24.260 -0.676 1.00 . A A . 192 LEU H 1 1
12 23517 1 1 44 LEU HA H 0.653 23.108 0.024 1.00 . A A . 192 LEU HA 1 1
12 23518 1 1 44 LEU HB2 H 0.744 21.720 -2.681 1.00 . A A . 192 LEU HB2 1 1
12 23519 1 1 44 LEU HB3 H -0.486 21.388 -1.486 1.00 . A A . 192 LEU HB3 1 1
12 23520 1 1 44 LEU HD11 H -0.585 25.003 -3.758 1.00 . A A . 192 LEU HD11 1 1
12 23521 1 1 44 LEU HD12 H 0.517 23.696 -4.185 1.00 . A A . 192 LEU HD12 1 1
12 23522 1 1 44 LEU HD13 H 0.857 24.710 -2.784 1.00 . A A . 192 LEU HD13 1 1
12 23523 1 1 44 LEU HD21 H -1.523 22.074 -4.035 1.00 . A A . 192 LEU HD21 1 1
12 23524 1 1 44 LEU HD22 H -2.476 23.510 -3.654 1.00 . A A . 192 LEU HD22 1 1
12 23525 1 1 44 LEU HD23 H -2.497 22.123 -2.567 1.00 . A A . 192 LEU HD23 1 1
12 23526 1 1 44 LEU HG H -1.108 23.869 -1.660 1.00 . A A . 192 LEU HG 1 1
12 23527 1 1 44 LEU N N 2.277 23.424 -1.164 1.00 . A A . 192 LEU N 1 1
12 23528 1 1 44 LEU O O 1.508 21.122 1.170 1.00 . A A . 192 LEU O 1 1
12 23529 1 1 45 VAL C C 4.699 19.953 -0.170 1.00 . A A . 193 VAL C 1 1
12 23530 1 1 45 VAL CA C 3.260 19.463 -0.241 1.00 . A A . 193 VAL CA 1 1
12 23531 1 1 45 VAL CB C 3.161 18.240 -1.196 1.00 . A A . 193 VAL CB 1 1
12 23532 1 1 45 VAL CG1 C 3.959 17.065 -0.663 1.00 . A A . 193 VAL CG1 1 1
12 23533 1 1 45 VAL CG2 C 1.710 17.837 -1.404 1.00 . A A . 193 VAL CG2 1 1
12 23534 1 1 45 VAL H H 2.629 20.805 -1.696 1.00 . A A . 193 VAL H 1 1
12 23535 1 1 45 VAL HA H 2.901 19.209 0.746 1.00 . A A . 193 VAL HA 1 1
12 23536 1 1 45 VAL HB H 3.576 18.524 -2.151 1.00 . A A . 193 VAL HB 1 1
12 23537 1 1 45 VAL HG11 H 3.549 16.769 0.289 1.00 . A A . 193 VAL HG11 1 1
12 23538 1 1 45 VAL HG12 H 4.991 17.358 -0.541 1.00 . A A . 193 VAL HG12 1 1
12 23539 1 1 45 VAL HG13 H 3.895 16.242 -1.358 1.00 . A A . 193 VAL HG13 1 1
12 23540 1 1 45 VAL HG21 H 1.274 17.572 -0.453 1.00 . A A . 193 VAL HG21 1 1
12 23541 1 1 45 VAL HG22 H 1.663 16.989 -2.071 1.00 . A A . 193 VAL HG22 1 1
12 23542 1 1 45 VAL HG23 H 1.163 18.664 -1.832 1.00 . A A . 193 VAL HG23 1 1
12 23543 1 1 45 VAL N N 2.514 20.568 -0.748 1.00 . A A . 193 VAL N 1 1
12 23544 1 1 45 VAL O O 5.233 20.430 -1.171 1.00 . A A . 193 VAL O 1 1
12 23545 1 1 46 ALA C C 7.671 19.498 0.543 1.00 . A A . 194 ALA C 1 1
12 23546 1 1 46 ALA CA C 6.628 20.412 1.182 1.00 . A A . 194 ALA CA 1 1
12 23547 1 1 46 ALA CB C 6.877 20.614 2.659 1.00 . A A . 194 ALA CB 1 1
12 23548 1 1 46 ALA H H 4.838 19.422 1.727 1.00 . A A . 194 ALA H 1 1
12 23549 1 1 46 ALA HA H 6.678 21.372 0.688 1.00 . A A . 194 ALA HA 1 1
12 23550 1 1 46 ALA HB1 H 7.895 20.935 2.818 1.00 . A A . 194 ALA HB1 1 1
12 23551 1 1 46 ALA HB2 H 6.678 19.704 3.200 1.00 . A A . 194 ALA HB2 1 1
12 23552 1 1 46 ALA HB3 H 6.210 21.382 3.021 1.00 . A A . 194 ALA HB3 1 1
12 23553 1 1 46 ALA N N 5.295 19.885 0.983 1.00 . A A . 194 ALA N 1 1
12 23554 1 1 46 ALA O O 7.462 18.287 0.432 1.00 . A A . 194 ALA O 1 1
12 23555 1 1 47 LYS C C 11.174 19.653 -0.029 1.00 . A A . 195 LYS C 1 1
12 23556 1 1 47 LYS CA C 9.807 19.350 -0.614 1.00 . A A . 195 LYS CA 1 1
12 23557 1 1 47 LYS CB C 9.839 19.753 -2.087 1.00 . A A . 195 LYS CB 1 1
12 23558 1 1 47 LYS CD C 8.678 20.031 -4.303 1.00 . A A . 195 LYS CD 1 1
12 23559 1 1 47 LYS CE C 8.914 21.545 -4.347 1.00 . A A . 195 LYS CE 1 1
12 23560 1 1 47 LYS CG C 8.557 19.512 -2.870 1.00 . A A . 195 LYS CG 1 1
12 23561 1 1 47 LYS H H 8.910 21.040 0.249 1.00 . A A . 195 LYS H 1 1
12 23562 1 1 47 LYS HA H 9.600 18.293 -0.551 1.00 . A A . 195 LYS HA 1 1
12 23563 1 1 47 LYS HB2 H 10.058 20.809 -2.120 1.00 . A A . 195 LYS HB2 1 1
12 23564 1 1 47 LYS HB3 H 10.645 19.221 -2.571 1.00 . A A . 195 LYS HB3 1 1
12 23565 1 1 47 LYS HD2 H 9.515 19.535 -4.770 1.00 . A A . 195 LYS HD2 1 1
12 23566 1 1 47 LYS HD3 H 7.773 19.796 -4.843 1.00 . A A . 195 LYS HD3 1 1
12 23567 1 1 47 LYS HE2 H 8.118 22.048 -3.819 1.00 . A A . 195 LYS HE2 1 1
12 23568 1 1 47 LYS HE3 H 9.856 21.767 -3.867 1.00 . A A . 195 LYS HE3 1 1
12 23569 1 1 47 LYS HG2 H 8.354 18.452 -2.895 1.00 . A A . 195 LYS HG2 1 1
12 23570 1 1 47 LYS HG3 H 7.745 20.025 -2.376 1.00 . A A . 195 LYS HG3 1 1
12 23571 1 1 47 LYS HZ1 H 9.174 23.074 -5.755 1.00 . A A . 195 LYS HZ1 1 1
12 23572 1 1 47 LYS HZ2 H 8.077 21.886 -6.245 1.00 . A A . 195 LYS HZ2 1 1
12 23573 1 1 47 LYS HZ3 H 9.732 21.585 -6.254 1.00 . A A . 195 LYS HZ3 1 1
12 23574 1 1 47 LYS N N 8.768 20.082 0.091 1.00 . A A . 195 LYS N 1 1
12 23575 1 1 47 LYS NZ N 8.968 22.056 -5.731 1.00 . A A . 195 LYS NZ 1 1
12 23576 1 1 47 LYS O O 11.557 20.824 0.120 1.00 . A A . 195 LYS O 1 1
12 23577 1 1 48 SER C C 14.187 17.923 -0.083 1.00 . A A . 196 SER C 1 1
12 23578 1 1 48 SER CA C 13.248 18.780 0.759 1.00 . A A . 196 SER CA 1 1
12 23579 1 1 48 SER CB C 13.330 18.433 2.246 1.00 . A A . 196 SER CB 1 1
12 23580 1 1 48 SER H H 11.535 17.728 0.184 1.00 . A A . 196 SER H 1 1
12 23581 1 1 48 SER HA H 13.511 19.815 0.619 1.00 . A A . 196 SER HA 1 1
12 23582 1 1 48 SER HB2 H 12.961 17.429 2.399 1.00 . A A . 196 SER HB2 1 1
12 23583 1 1 48 SER HB3 H 14.357 18.495 2.578 1.00 . A A . 196 SER HB3 1 1
12 23584 1 1 48 SER HG H 11.671 18.941 3.184 1.00 . A A . 196 SER HG 1 1
12 23585 1 1 48 SER N N 11.904 18.634 0.280 1.00 . A A . 196 SER N 1 1
12 23586 1 1 48 SER O O 13.824 16.828 -0.506 1.00 . A A . 196 SER O 1 1
12 23587 1 1 48 SER OG O 12.542 19.340 3.013 1.00 . A A . 196 SER OG 1 1
12 23588 1 1 49 SER C C 17.581 17.483 -0.367 1.00 . A A . 197 SER C 1 1
12 23589 1 1 49 SER CA C 16.293 17.710 -1.171 1.00 . A A . 197 SER CA 1 1
12 23590 1 1 49 SER CB C 16.557 18.449 -2.493 1.00 . A A . 197 SER CB 1 1
12 23591 1 1 49 SER H H 15.640 19.316 -0.054 1.00 . A A . 197 SER H 1 1
12 23592 1 1 49 SER HA H 15.856 16.745 -1.385 1.00 . A A . 197 SER HA 1 1
12 23593 1 1 49 SER HB2 H 15.622 18.811 -2.893 1.00 . A A . 197 SER HB2 1 1
12 23594 1 1 49 SER HB3 H 17.217 19.283 -2.310 1.00 . A A . 197 SER HB3 1 1
12 23595 1 1 49 SER HG H 16.902 16.689 -3.200 1.00 . A A . 197 SER HG 1 1
12 23596 1 1 49 SER N N 15.359 18.430 -0.376 1.00 . A A . 197 SER N 1 1
12 23597 1 1 49 SER O O 18.282 18.427 0.020 1.00 . A A . 197 SER O 1 1
12 23598 1 1 49 SER OG O 17.158 17.588 -3.445 1.00 . A A . 197 SER OG 1 1
12 23599 1 1 50 ILE C C 20.101 15.348 -0.152 1.00 . A A . 198 ILE C 1 1
12 23600 1 1 50 ILE CA C 18.997 15.908 0.737 1.00 . A A . 198 ILE CA 1 1
12 23601 1 1 50 ILE CB C 18.652 14.853 1.872 1.00 . A A . 198 ILE CB 1 1
12 23602 1 1 50 ILE CD1 C 16.057 14.949 2.003 1.00 . A A . 198 ILE CD1 1 1
12 23603 1 1 50 ILE CG1 C 17.388 15.223 2.686 1.00 . A A . 198 ILE CG1 1 1
12 23604 1 1 50 ILE CG2 C 19.824 14.702 2.842 1.00 . A A . 198 ILE CG2 1 1
12 23605 1 1 50 ILE H H 17.318 15.529 -0.476 1.00 . A A . 198 ILE H 1 1
12 23606 1 1 50 ILE HA H 19.354 16.818 1.197 1.00 . A A . 198 ILE HA 1 1
12 23607 1 1 50 ILE HB H 18.499 13.898 1.392 1.00 . A A . 198 ILE HB 1 1
12 23608 1 1 50 ILE HD11 H 16.000 15.515 1.084 1.00 . A A . 198 ILE HD11 1 1
12 23609 1 1 50 ILE HD12 H 15.249 15.241 2.656 1.00 . A A . 198 ILE HD12 1 1
12 23610 1 1 50 ILE HD13 H 15.975 13.894 1.780 1.00 . A A . 198 ILE HD13 1 1
12 23611 1 1 50 ILE HG12 H 17.391 14.664 3.609 1.00 . A A . 198 ILE HG12 1 1
12 23612 1 1 50 ILE HG13 H 17.427 16.278 2.919 1.00 . A A . 198 ILE HG13 1 1
12 23613 1 1 50 ILE HG21 H 19.576 13.974 3.599 1.00 . A A . 198 ILE HG21 1 1
12 23614 1 1 50 ILE HG22 H 20.030 15.655 3.307 1.00 . A A . 198 ILE HG22 1 1
12 23615 1 1 50 ILE HG23 H 20.697 14.371 2.297 1.00 . A A . 198 ILE HG23 1 1
12 23616 1 1 50 ILE N N 17.868 16.246 -0.089 1.00 . A A . 198 ILE N 1 1
12 23617 1 1 50 ILE O O 19.821 14.611 -1.110 1.00 . A A . 198 ILE O 1 1
12 23618 1 1 51 LEU C C 23.201 14.257 0.293 1.00 . A A . 199 LEU C 1 1
12 23619 1 1 51 LEU CA C 22.474 15.253 -0.581 1.00 . A A . 199 LEU CA 1 1
12 23620 1 1 51 LEU CB C 23.432 16.408 -0.896 1.00 . A A . 199 LEU CB 1 1
12 23621 1 1 51 LEU CD1 C 23.961 18.625 -1.898 1.00 . A A . 199 LEU CD1 1 1
12 23622 1 1 51 LEU CD2 C 22.312 17.150 -3.005 1.00 . A A . 199 LEU CD2 1 1
12 23623 1 1 51 LEU CG C 22.876 17.594 -1.677 1.00 . A A . 199 LEU CG 1 1
12 23624 1 1 51 LEU H H 21.471 16.346 0.888 1.00 . A A . 199 LEU H 1 1
12 23625 1 1 51 LEU HA H 22.164 14.783 -1.501 1.00 . A A . 199 LEU HA 1 1
12 23626 1 1 51 LEU HB2 H 23.795 16.787 0.048 1.00 . A A . 199 LEU HB2 1 1
12 23627 1 1 51 LEU HB3 H 24.273 16.005 -1.441 1.00 . A A . 199 LEU HB3 1 1
12 23628 1 1 51 LEU HD11 H 24.723 18.207 -2.539 1.00 . A A . 199 LEU HD11 1 1
12 23629 1 1 51 LEU HD12 H 24.414 18.890 -0.954 1.00 . A A . 199 LEU HD12 1 1
12 23630 1 1 51 LEU HD13 H 23.543 19.506 -2.362 1.00 . A A . 199 LEU HD13 1 1
12 23631 1 1 51 LEU HD21 H 21.478 16.487 -2.832 1.00 . A A . 199 LEU HD21 1 1
12 23632 1 1 51 LEU HD22 H 23.078 16.638 -3.570 1.00 . A A . 199 LEU HD22 1 1
12 23633 1 1 51 LEU HD23 H 21.978 18.021 -3.547 1.00 . A A . 199 LEU HD23 1 1
12 23634 1 1 51 LEU HG H 22.086 18.058 -1.106 1.00 . A A . 199 LEU HG 1 1
12 23635 1 1 51 LEU N N 21.321 15.728 0.136 1.00 . A A . 199 LEU N 1 1
12 23636 1 1 51 LEU O O 23.709 14.622 1.365 1.00 . A A . 199 LEU O 1 1
12 23637 1 1 52 LEU C C 24.994 11.436 -0.262 1.00 . A A . 200 LEU C 1 1
12 23638 1 1 52 LEU CA C 23.923 11.991 0.623 1.00 . A A . 200 LEU CA 1 1
12 23639 1 1 52 LEU CB C 23.001 10.815 1.041 1.00 . A A . 200 LEU CB 1 1
12 23640 1 1 52 LEU CD1 C 20.616 11.637 1.077 1.00 . A A . 200 LEU CD1 1 1
12 23641 1 1 52 LEU CD2 C 21.354 9.879 2.689 1.00 . A A . 200 LEU CD2 1 1
12 23642 1 1 52 LEU CG C 21.770 11.113 1.911 1.00 . A A . 200 LEU CG 1 1
12 23643 1 1 52 LEU H H 22.771 12.791 -0.957 1.00 . A A . 200 LEU H 1 1
12 23644 1 1 52 LEU HA H 24.366 12.431 1.505 1.00 . A A . 200 LEU HA 1 1
12 23645 1 1 52 LEU HB2 H 22.641 10.358 0.130 1.00 . A A . 200 LEU HB2 1 1
12 23646 1 1 52 LEU HB3 H 23.610 10.082 1.550 1.00 . A A . 200 LEU HB3 1 1
12 23647 1 1 52 LEU HD11 H 20.921 12.543 0.575 1.00 . A A . 200 LEU HD11 1 1
12 23648 1 1 52 LEU HD12 H 19.775 11.849 1.722 1.00 . A A . 200 LEU HD12 1 1
12 23649 1 1 52 LEU HD13 H 20.331 10.896 0.344 1.00 . A A . 200 LEU HD13 1 1
12 23650 1 1 52 LEU HD21 H 21.125 9.081 1.999 1.00 . A A . 200 LEU HD21 1 1
12 23651 1 1 52 LEU HD22 H 20.482 10.105 3.284 1.00 . A A . 200 LEU HD22 1 1
12 23652 1 1 52 LEU HD23 H 22.160 9.578 3.342 1.00 . A A . 200 LEU HD23 1 1
12 23653 1 1 52 LEU HG H 22.030 11.885 2.621 1.00 . A A . 200 LEU HG 1 1
12 23654 1 1 52 LEU N N 23.222 13.026 -0.116 1.00 . A A . 200 LEU N 1 1
12 23655 1 1 52 LEU O O 24.779 11.317 -1.470 1.00 . A A . 200 LEU O 1 1
12 23656 1 1 53 ASP C C 27.251 9.038 -0.211 1.00 . A A . 201 ASP C 1 1
12 23657 1 1 53 ASP CA C 27.121 10.484 -0.532 1.00 . A A . 201 ASP CA 1 1
12 23658 1 1 53 ASP CB C 28.488 11.197 -0.697 1.00 . A A . 201 ASP CB 1 1
12 23659 1 1 53 ASP CG C 29.428 11.241 0.500 1.00 . A A . 201 ASP CG 1 1
12 23660 1 1 53 ASP H H 26.306 11.307 1.234 1.00 . A A . 201 ASP H 1 1
12 23661 1 1 53 ASP HA H 26.636 10.476 -1.498 1.00 . A A . 201 ASP HA 1 1
12 23662 1 1 53 ASP HB2 H 29.014 10.684 -1.486 1.00 . A A . 201 ASP HB2 1 1
12 23663 1 1 53 ASP HB3 H 28.294 12.209 -1.019 1.00 . A A . 201 ASP HB3 1 1
12 23664 1 1 53 ASP N N 26.139 11.127 0.281 1.00 . A A . 201 ASP N 1 1
12 23665 1 1 53 ASP O O 27.419 8.627 0.949 1.00 . A A . 201 ASP O 1 1
12 23666 1 1 53 ASP OD1 O 30.124 10.244 0.788 1.00 . A A . 201 ASP OD1 1 1
12 23667 1 1 53 ASP OD2 O 29.580 12.333 1.086 1.00 . A A . 201 ASP OD2 1 1
12 23668 1 1 54 VAL C C 28.590 6.531 -1.571 1.00 . A A . 202 VAL C 1 1
12 23669 1 1 54 VAL CA C 27.154 6.870 -1.233 1.00 . A A . 202 VAL CA 1 1
12 23670 1 1 54 VAL CB C 26.193 6.276 -2.302 1.00 . A A . 202 VAL CB 1 1
12 23671 1 1 54 VAL CG1 C 26.127 4.777 -2.208 1.00 . A A . 202 VAL CG1 1 1
12 23672 1 1 54 VAL CG2 C 24.801 6.873 -2.174 1.00 . A A . 202 VAL CG2 1 1
12 23673 1 1 54 VAL H H 26.894 8.717 -2.104 1.00 . A A . 202 VAL H 1 1
12 23674 1 1 54 VAL HA H 26.896 6.495 -0.255 1.00 . A A . 202 VAL HA 1 1
12 23675 1 1 54 VAL HB H 26.578 6.534 -3.278 1.00 . A A . 202 VAL HB 1 1
12 23676 1 1 54 VAL HG11 H 25.745 4.497 -1.238 1.00 . A A . 202 VAL HG11 1 1
12 23677 1 1 54 VAL HG12 H 27.116 4.363 -2.331 1.00 . A A . 202 VAL HG12 1 1
12 23678 1 1 54 VAL HG13 H 25.472 4.389 -2.974 1.00 . A A . 202 VAL HG13 1 1
12 23679 1 1 54 VAL HG21 H 24.860 7.944 -2.284 1.00 . A A . 202 VAL HG21 1 1
12 23680 1 1 54 VAL HG22 H 24.392 6.633 -1.203 1.00 . A A . 202 VAL HG22 1 1
12 23681 1 1 54 VAL HG23 H 24.169 6.465 -2.948 1.00 . A A . 202 VAL HG23 1 1
12 23682 1 1 54 VAL N N 27.076 8.280 -1.241 1.00 . A A . 202 VAL N 1 1
12 23683 1 1 54 VAL O O 29.052 6.726 -2.714 1.00 . A A . 202 VAL O 1 1
12 23684 1 1 55 LYS C C 30.945 4.387 -0.931 1.00 . A A . 203 LYS C 1 1
12 23685 1 1 55 LYS CA C 30.706 5.880 -0.715 1.00 . A A . 203 LYS CA 1 1
12 23686 1 1 55 LYS CB C 31.349 6.298 0.580 1.00 . A A . 203 LYS CB 1 1
12 23687 1 1 55 LYS CD C 33.377 6.989 1.859 1.00 . A A . 203 LYS CD 1 1
12 23688 1 1 55 LYS CE C 32.466 7.806 2.795 1.00 . A A . 203 LYS CE 1 1
12 23689 1 1 55 LYS CG C 32.782 6.760 0.478 1.00 . A A . 203 LYS CG 1 1
12 23690 1 1 55 LYS H H 28.880 5.980 0.292 1.00 . A A . 203 LYS H 1 1
12 23691 1 1 55 LYS HA H 31.103 6.485 -1.514 1.00 . A A . 203 LYS HA 1 1
12 23692 1 1 55 LYS HB2 H 30.768 7.113 0.984 1.00 . A A . 203 LYS HB2 1 1
12 23693 1 1 55 LYS HB3 H 31.304 5.466 1.268 1.00 . A A . 203 LYS HB3 1 1
12 23694 1 1 55 LYS HD2 H 33.563 6.029 2.318 1.00 . A A . 203 LYS HD2 1 1
12 23695 1 1 55 LYS HD3 H 34.316 7.508 1.738 1.00 . A A . 203 LYS HD3 1 1
12 23696 1 1 55 LYS HE2 H 31.532 7.277 2.917 1.00 . A A . 203 LYS HE2 1 1
12 23697 1 1 55 LYS HE3 H 32.945 7.874 3.761 1.00 . A A . 203 LYS HE3 1 1
12 23698 1 1 55 LYS HG2 H 33.362 6.001 -0.028 1.00 . A A . 203 LYS HG2 1 1
12 23699 1 1 55 LYS HG3 H 32.816 7.684 -0.080 1.00 . A A . 203 LYS HG3 1 1
12 23700 1 1 55 LYS HZ1 H 31.503 9.248 1.506 1.00 . A A . 203 LYS HZ1 1 1
12 23701 1 1 55 LYS HZ2 H 33.008 9.750 2.165 1.00 . A A . 203 LYS HZ2 1 1
12 23702 1 1 55 LYS HZ3 H 31.624 9.611 3.103 1.00 . A A . 203 LYS HZ3 1 1
12 23703 1 1 55 LYS N N 29.307 6.122 -0.581 1.00 . A A . 203 LYS N 1 1
12 23704 1 1 55 LYS NZ N 32.158 9.173 2.316 1.00 . A A . 203 LYS NZ 1 1
12 23705 1 1 55 LYS O O 30.340 3.589 -0.252 1.00 . A A . 203 LYS O 1 1
12 23706 1 1 56 PRO C C 33.218 2.117 -1.110 1.00 . A A . 204 PRO C 1 1
12 23707 1 1 56 PRO CA C 32.131 2.580 -2.088 1.00 . A A . 204 PRO CA 1 1
12 23708 1 1 56 PRO CB C 32.686 2.536 -3.524 1.00 . A A . 204 PRO CB 1 1
12 23709 1 1 56 PRO CD C 32.482 4.844 -2.844 1.00 . A A . 204 PRO CD 1 1
12 23710 1 1 56 PRO CG C 32.662 3.946 -4.031 1.00 . A A . 204 PRO CG 1 1
12 23711 1 1 56 PRO HA H 31.266 1.939 -2.003 1.00 . A A . 204 PRO HA 1 1
12 23712 1 1 56 PRO HB2 H 33.691 2.142 -3.507 1.00 . A A . 204 PRO HB2 1 1
12 23713 1 1 56 PRO HB3 H 32.063 1.892 -4.128 1.00 . A A . 204 PRO HB3 1 1
12 23714 1 1 56 PRO HD2 H 33.437 5.174 -2.463 1.00 . A A . 204 PRO HD2 1 1
12 23715 1 1 56 PRO HD3 H 31.869 5.685 -3.129 1.00 . A A . 204 PRO HD3 1 1
12 23716 1 1 56 PRO HG2 H 33.591 4.176 -4.531 1.00 . A A . 204 PRO HG2 1 1
12 23717 1 1 56 PRO HG3 H 31.834 4.064 -4.713 1.00 . A A . 204 PRO HG3 1 1
12 23718 1 1 56 PRO N N 31.795 3.988 -1.881 1.00 . A A . 204 PRO N 1 1
12 23719 1 1 56 PRO O O 33.947 2.944 -0.544 1.00 . A A . 204 PRO O 1 1
12 23720 1 1 57 TRP C C 35.692 0.261 -0.754 1.00 . A A . 205 TRP C 1 1
12 23721 1 1 57 TRP CA C 34.354 0.255 -0.050 1.00 . A A . 205 TRP CA 1 1
12 23722 1 1 57 TRP CB C 34.029 -1.176 0.403 1.00 . A A . 205 TRP CB 1 1
12 23723 1 1 57 TRP CD1 C 31.667 -1.557 1.319 1.00 . A A . 205 TRP CD1 1 1
12 23724 1 1 57 TRP CD2 C 33.204 -1.153 2.883 1.00 . A A . 205 TRP CD2 1 1
12 23725 1 1 57 TRP CE2 C 31.966 -1.342 3.515 1.00 . A A . 205 TRP CE2 1 1
12 23726 1 1 57 TRP CE3 C 34.329 -0.886 3.667 1.00 . A A . 205 TRP CE3 1 1
12 23727 1 1 57 TRP CG C 32.988 -1.287 1.475 1.00 . A A . 205 TRP CG 1 1
12 23728 1 1 57 TRP CH2 C 32.934 -1.009 5.637 1.00 . A A . 205 TRP CH2 1 1
12 23729 1 1 57 TRP CZ2 C 31.816 -1.271 4.894 1.00 . A A . 205 TRP CZ2 1 1
12 23730 1 1 57 TRP CZ3 C 34.180 -0.817 5.036 1.00 . A A . 205 TRP CZ3 1 1
12 23731 1 1 57 TRP H H 32.661 0.213 -1.324 1.00 . A A . 205 TRP H 1 1
12 23732 1 1 57 TRP HA H 34.450 0.880 0.827 1.00 . A A . 205 TRP HA 1 1
12 23733 1 1 57 TRP HB2 H 33.675 -1.738 -0.449 1.00 . A A . 205 TRP HB2 1 1
12 23734 1 1 57 TRP HB3 H 34.937 -1.632 0.768 1.00 . A A . 205 TRP HB3 1 1
12 23735 1 1 57 TRP HD1 H 31.188 -1.714 0.363 1.00 . A A . 205 TRP HD1 1 1
12 23736 1 1 57 TRP HE1 H 30.086 -1.751 2.719 1.00 . A A . 205 TRP HE1 1 1
12 23737 1 1 57 TRP HE3 H 35.300 -0.733 3.220 1.00 . A A . 205 TRP HE3 1 1
12 23738 1 1 57 TRP HH2 H 32.864 -0.946 6.713 1.00 . A A . 205 TRP HH2 1 1
12 23739 1 1 57 TRP HZ2 H 30.859 -1.419 5.371 1.00 . A A . 205 TRP HZ2 1 1
12 23740 1 1 57 TRP HZ3 H 35.038 -0.607 5.660 1.00 . A A . 205 TRP HZ3 1 1
12 23741 1 1 57 TRP N N 33.310 0.814 -0.899 1.00 . A A . 205 TRP N 1 1
12 23742 1 1 57 TRP NE1 N 31.043 -1.587 2.542 1.00 . A A . 205 TRP NE1 1 1
12 23743 1 1 57 TRP O O 36.684 0.723 -0.204 1.00 . A A . 205 TRP O 1 1
12 23744 1 1 58 ASP C C 36.734 0.078 -4.159 1.00 . A A . 206 ASP C 1 1
12 23745 1 1 58 ASP CA C 36.956 -0.346 -2.710 1.00 . A A . 206 ASP CA 1 1
12 23746 1 1 58 ASP CB C 37.444 -1.822 -2.618 1.00 . A A . 206 ASP CB 1 1
12 23747 1 1 58 ASP CG C 38.759 -2.099 -3.324 1.00 . A A . 206 ASP CG 1 1
12 23748 1 1 58 ASP H H 34.880 -0.488 -2.413 1.00 . A A . 206 ASP H 1 1
12 23749 1 1 58 ASP HA H 37.696 0.295 -2.256 1.00 . A A . 206 ASP HA 1 1
12 23750 1 1 58 ASP HB2 H 37.572 -2.082 -1.579 1.00 . A A . 206 ASP HB2 1 1
12 23751 1 1 58 ASP HB3 H 36.685 -2.460 -3.043 1.00 . A A . 206 ASP HB3 1 1
12 23752 1 1 58 ASP N N 35.716 -0.217 -1.968 1.00 . A A . 206 ASP N 1 1
12 23753 1 1 58 ASP O O 35.611 0.367 -4.546 1.00 . A A . 206 ASP O 1 1
12 23754 1 1 58 ASP OD1 O 39.812 -1.664 -2.841 1.00 . A A . 206 ASP OD1 1 1
12 23755 1 1 58 ASP OD2 O 38.753 -2.753 -4.379 1.00 . A A . 206 ASP OD2 1 1
12 23756 1 1 59 ASP C C 36.942 -0.611 -7.094 1.00 . A A . 207 ASP C 1 1
12 23757 1 1 59 ASP CA C 37.781 0.423 -6.372 1.00 . A A . 207 ASP CA 1 1
12 23758 1 1 59 ASP CB C 39.200 0.351 -6.949 1.00 . A A . 207 ASP CB 1 1
12 23759 1 1 59 ASP CG C 40.159 1.327 -6.342 1.00 . A A . 207 ASP CG 1 1
12 23760 1 1 59 ASP H H 38.683 -0.035 -4.524 1.00 . A A . 207 ASP H 1 1
12 23761 1 1 59 ASP HA H 37.386 1.414 -6.527 1.00 . A A . 207 ASP HA 1 1
12 23762 1 1 59 ASP HB2 H 39.592 -0.641 -6.787 1.00 . A A . 207 ASP HB2 1 1
12 23763 1 1 59 ASP HB3 H 39.150 0.538 -8.012 1.00 . A A . 207 ASP HB3 1 1
12 23764 1 1 59 ASP N N 37.807 0.127 -4.934 1.00 . A A . 207 ASP N 1 1
12 23765 1 1 59 ASP O O 36.236 -0.304 -8.066 1.00 . A A . 207 ASP O 1 1
12 23766 1 1 59 ASP OD1 O 40.776 1.007 -5.307 1.00 . A A . 207 ASP OD1 1 1
12 23767 1 1 59 ASP OD2 O 40.343 2.411 -6.895 1.00 . A A . 207 ASP OD2 1 1
12 23768 1 1 60 GLU C C 34.782 -2.774 -7.028 1.00 . A A . 208 GLU C 1 1
12 23769 1 1 60 GLU CA C 36.300 -2.977 -7.138 1.00 . A A . 208 GLU CA 1 1
12 23770 1 1 60 GLU CB C 36.731 -4.243 -6.408 1.00 . A A . 208 GLU CB 1 1
12 23771 1 1 60 GLU CD C 36.627 -6.719 -6.214 1.00 . A A . 208 GLU CD 1 1
12 23772 1 1 60 GLU CG C 36.172 -5.521 -6.977 1.00 . A A . 208 GLU CG 1 1
12 23773 1 1 60 GLU H H 37.588 -1.990 -5.803 1.00 . A A . 208 GLU H 1 1
12 23774 1 1 60 GLU HA H 36.566 -3.068 -8.181 1.00 . A A . 208 GLU HA 1 1
12 23775 1 1 60 GLU HB2 H 37.807 -4.308 -6.435 1.00 . A A . 208 GLU HB2 1 1
12 23776 1 1 60 GLU HB3 H 36.418 -4.165 -5.378 1.00 . A A . 208 GLU HB3 1 1
12 23777 1 1 60 GLU HG2 H 35.095 -5.477 -6.946 1.00 . A A . 208 GLU HG2 1 1
12 23778 1 1 60 GLU HG3 H 36.495 -5.619 -8.002 1.00 . A A . 208 GLU HG3 1 1
12 23779 1 1 60 GLU N N 37.013 -1.844 -6.589 1.00 . A A . 208 GLU N 1 1
12 23780 1 1 60 GLU O O 34.027 -3.208 -7.911 1.00 . A A . 208 GLU O 1 1
12 23781 1 1 60 GLU OE1 O 37.724 -7.222 -6.481 1.00 . A A . 208 GLU OE1 1 1
12 23782 1 1 60 GLU OE2 O 35.892 -7.191 -5.326 1.00 . A A . 208 GLU OE2 1 1
12 23783 1 1 61 THR C C 32.424 -0.911 -6.890 1.00 . A A . 209 THR C 1 1
12 23784 1 1 61 THR CA C 32.968 -1.778 -5.742 1.00 . A A . 209 THR CA 1 1
12 23785 1 1 61 THR CB C 32.816 -1.018 -4.413 1.00 . A A . 209 THR CB 1 1
12 23786 1 1 61 THR CG2 C 31.365 -0.981 -3.982 1.00 . A A . 209 THR CG2 1 1
12 23787 1 1 61 THR H H 35.013 -1.689 -5.355 1.00 . A A . 209 THR H 1 1
12 23788 1 1 61 THR HA H 32.420 -2.706 -5.686 1.00 . A A . 209 THR HA 1 1
12 23789 1 1 61 THR HB H 33.176 -0.008 -4.546 1.00 . A A . 209 THR HB 1 1
12 23790 1 1 61 THR HG1 H 33.591 -2.621 -3.569 1.00 . A A . 209 THR HG1 1 1
12 23791 1 1 61 THR HG21 H 31.007 -1.988 -3.835 1.00 . A A . 209 THR HG21 1 1
12 23792 1 1 61 THR HG22 H 30.776 -0.495 -4.746 1.00 . A A . 209 THR HG22 1 1
12 23793 1 1 61 THR HG23 H 31.279 -0.430 -3.057 1.00 . A A . 209 THR HG23 1 1
12 23794 1 1 61 THR N N 34.361 -2.067 -5.982 1.00 . A A . 209 THR N 1 1
12 23795 1 1 61 THR O O 32.964 0.163 -7.182 1.00 . A A . 209 THR O 1 1
12 23796 1 1 61 THR OG1 O 33.592 -1.673 -3.390 1.00 . A A . 209 THR OG1 1 1
12 23797 1 1 62 ASP C C 29.947 0.448 -8.256 1.00 . A A . 210 ASP C 1 1
12 23798 1 1 62 ASP CA C 30.829 -0.720 -8.687 1.00 . A A . 210 ASP CA 1 1
12 23799 1 1 62 ASP CB C 30.057 -1.689 -9.565 1.00 . A A . 210 ASP CB 1 1
12 23800 1 1 62 ASP CG C 29.370 -0.985 -10.690 1.00 . A A . 210 ASP CG 1 1
12 23801 1 1 62 ASP H H 31.036 -2.268 -7.280 1.00 . A A . 210 ASP H 1 1
12 23802 1 1 62 ASP HA H 31.647 -0.320 -9.264 1.00 . A A . 210 ASP HA 1 1
12 23803 1 1 62 ASP HB2 H 30.739 -2.417 -9.979 1.00 . A A . 210 ASP HB2 1 1
12 23804 1 1 62 ASP HB3 H 29.314 -2.195 -8.967 1.00 . A A . 210 ASP HB3 1 1
12 23805 1 1 62 ASP N N 31.411 -1.403 -7.555 1.00 . A A . 210 ASP N 1 1
12 23806 1 1 62 ASP O O 28.955 0.271 -7.553 1.00 . A A . 210 ASP O 1 1
12 23807 1 1 62 ASP OD1 O 30.053 -0.515 -11.615 1.00 . A A . 210 ASP OD1 1 1
12 23808 1 1 62 ASP OD2 O 28.152 -0.852 -10.653 1.00 . A A . 210 ASP OD2 1 1
12 23809 1 1 63 MET C C 28.222 2.984 -9.010 1.00 . A A . 211 MET C 1 1
12 23810 1 1 63 MET CA C 29.583 2.853 -8.324 1.00 . A A . 211 MET CA 1 1
12 23811 1 1 63 MET CB C 30.422 4.101 -8.585 1.00 . A A . 211 MET CB 1 1
12 23812 1 1 63 MET CE C 31.294 6.866 -7.323 1.00 . A A . 211 MET CE 1 1
12 23813 1 1 63 MET CG C 31.709 4.172 -7.779 1.00 . A A . 211 MET CG 1 1
12 23814 1 1 63 MET H H 31.080 1.700 -9.293 1.00 . A A . 211 MET H 1 1
12 23815 1 1 63 MET HA H 29.406 2.786 -7.261 1.00 . A A . 211 MET HA 1 1
12 23816 1 1 63 MET HB2 H 30.678 4.135 -9.634 1.00 . A A . 211 MET HB2 1 1
12 23817 1 1 63 MET HB3 H 29.819 4.963 -8.343 1.00 . A A . 211 MET HB3 1 1
12 23818 1 1 63 MET HE1 H 31.687 7.869 -7.265 1.00 . A A . 211 MET HE1 1 1
12 23819 1 1 63 MET HE2 H 31.006 6.547 -6.332 1.00 . A A . 211 MET HE2 1 1
12 23820 1 1 63 MET HE3 H 30.433 6.866 -7.974 1.00 . A A . 211 MET HE3 1 1
12 23821 1 1 63 MET HG2 H 31.467 4.022 -6.739 1.00 . A A . 211 MET HG2 1 1
12 23822 1 1 63 MET HG3 H 32.369 3.385 -8.109 1.00 . A A . 211 MET HG3 1 1
12 23823 1 1 63 MET N N 30.299 1.635 -8.701 1.00 . A A . 211 MET N 1 1
12 23824 1 1 63 MET O O 27.348 3.724 -8.538 1.00 . A A . 211 MET O 1 1
12 23825 1 1 63 MET SD S 32.557 5.756 -7.952 1.00 . A A . 211 MET SD 1 1
12 23826 1 1 64 ALA C C 25.696 1.546 -10.070 1.00 . A A . 212 ALA C 1 1
12 23827 1 1 64 ALA CA C 26.779 2.306 -10.830 1.00 . A A . 212 ALA CA 1 1
12 23828 1 1 64 ALA CB C 26.949 1.760 -12.240 1.00 . A A . 212 ALA CB 1 1
12 23829 1 1 64 ALA H H 28.753 1.689 -10.430 1.00 . A A . 212 ALA H 1 1
12 23830 1 1 64 ALA HA H 26.478 3.342 -10.893 1.00 . A A . 212 ALA HA 1 1
12 23831 1 1 64 ALA HB1 H 26.024 1.862 -12.785 1.00 . A A . 212 ALA HB1 1 1
12 23832 1 1 64 ALA HB2 H 27.220 0.716 -12.183 1.00 . A A . 212 ALA HB2 1 1
12 23833 1 1 64 ALA HB3 H 27.730 2.305 -12.749 1.00 . A A . 212 ALA HB3 1 1
12 23834 1 1 64 ALA N N 28.034 2.268 -10.101 1.00 . A A . 212 ALA N 1 1
12 23835 1 1 64 ALA O O 24.557 2.010 -9.972 1.00 . A A . 212 ALA O 1 1
12 23836 1 1 65 GLN C C 24.766 0.339 -7.431 1.00 . A A . 213 GLN C 1 1
12 23837 1 1 65 GLN CA C 25.124 -0.401 -8.713 1.00 . A A . 213 GLN CA 1 1
12 23838 1 1 65 GLN CB C 25.651 -1.844 -8.432 1.00 . A A . 213 GLN CB 1 1
12 23839 1 1 65 GLN CD C 26.295 -2.624 -6.098 1.00 . A A . 213 GLN CD 1 1
12 23840 1 1 65 GLN CG C 26.768 -1.978 -7.394 1.00 . A A . 213 GLN CG 1 1
12 23841 1 1 65 GLN H H 26.970 0.050 -9.677 1.00 . A A . 213 GLN H 1 1
12 23842 1 1 65 GLN HA H 24.220 -0.463 -9.303 1.00 . A A . 213 GLN HA 1 1
12 23843 1 1 65 GLN HB2 H 24.824 -2.450 -8.092 1.00 . A A . 213 GLN HB2 1 1
12 23844 1 1 65 GLN HB3 H 26.012 -2.250 -9.365 1.00 . A A . 213 GLN HB3 1 1
12 23845 1 1 65 GLN HE21 H 25.729 -0.872 -5.371 1.00 . A A . 213 GLN HE21 1 1
12 23846 1 1 65 GLN HE22 H 25.445 -2.222 -4.350 1.00 . A A . 213 GLN HE22 1 1
12 23847 1 1 65 GLN HG2 H 27.559 -2.588 -7.805 1.00 . A A . 213 GLN HG2 1 1
12 23848 1 1 65 GLN HG3 H 27.150 -0.994 -7.167 1.00 . A A . 213 GLN HG3 1 1
12 23849 1 1 65 GLN N N 26.060 0.393 -9.501 1.00 . A A . 213 GLN N 1 1
12 23850 1 1 65 GLN NE2 N 25.783 -1.833 -5.186 1.00 . A A . 213 GLN NE2 1 1
12 23851 1 1 65 GLN O O 23.667 0.213 -6.938 1.00 . A A . 213 GLN O 1 1
12 23852 1 1 65 GLN OE1 O 26.365 -3.844 -5.935 1.00 . A A . 213 GLN OE1 1 1
12 23853 1 1 66 LEU C C 24.305 2.953 -5.989 1.00 . A A . 214 LEU C 1 1
12 23854 1 1 66 LEU CA C 25.472 1.992 -5.738 1.00 . A A . 214 LEU CA 1 1
12 23855 1 1 66 LEU CB C 26.740 2.779 -5.355 1.00 . A A . 214 LEU CB 1 1
12 23856 1 1 66 LEU CD1 C 28.076 0.757 -4.579 1.00 . A A . 214 LEU CD1 1 1
12 23857 1 1 66 LEU CD2 C 28.887 3.051 -4.091 1.00 . A A . 214 LEU CD2 1 1
12 23858 1 1 66 LEU CG C 27.661 2.179 -4.268 1.00 . A A . 214 LEU CG 1 1
12 23859 1 1 66 LEU H H 26.596 1.141 -7.345 1.00 . A A . 214 LEU H 1 1
12 23860 1 1 66 LEU HA H 25.206 1.337 -4.921 1.00 . A A . 214 LEU HA 1 1
12 23861 1 1 66 LEU HB2 H 27.325 2.902 -6.254 1.00 . A A . 214 LEU HB2 1 1
12 23862 1 1 66 LEU HB3 H 26.428 3.760 -5.025 1.00 . A A . 214 LEU HB3 1 1
12 23863 1 1 66 LEU HD11 H 27.200 0.129 -4.642 1.00 . A A . 214 LEU HD11 1 1
12 23864 1 1 66 LEU HD12 H 28.727 0.394 -3.796 1.00 . A A . 214 LEU HD12 1 1
12 23865 1 1 66 LEU HD13 H 28.601 0.734 -5.523 1.00 . A A . 214 LEU HD13 1 1
12 23866 1 1 66 LEU HD21 H 28.585 4.056 -3.835 1.00 . A A . 214 LEU HD21 1 1
12 23867 1 1 66 LEU HD22 H 29.447 3.075 -5.014 1.00 . A A . 214 LEU HD22 1 1
12 23868 1 1 66 LEU HD23 H 29.509 2.652 -3.303 1.00 . A A . 214 LEU HD23 1 1
12 23869 1 1 66 LEU HG H 27.131 2.168 -3.328 1.00 . A A . 214 LEU HG 1 1
12 23870 1 1 66 LEU N N 25.712 1.138 -6.915 1.00 . A A . 214 LEU N 1 1
12 23871 1 1 66 LEU O O 23.411 3.093 -5.150 1.00 . A A . 214 LEU O 1 1
12 23872 1 1 67 GLU C C 21.922 3.695 -7.749 1.00 . A A . 215 GLU C 1 1
12 23873 1 1 67 GLU CA C 23.232 4.472 -7.570 1.00 . A A . 215 GLU CA 1 1
12 23874 1 1 67 GLU CB C 23.586 5.177 -8.879 1.00 . A A . 215 GLU CB 1 1
12 23875 1 1 67 GLU CD C 22.734 6.582 -10.779 1.00 . A A . 215 GLU CD 1 1
12 23876 1 1 67 GLU CG C 22.482 6.093 -9.390 1.00 . A A . 215 GLU CG 1 1
12 23877 1 1 67 GLU H H 25.046 3.406 -7.787 1.00 . A A . 215 GLU H 1 1
12 23878 1 1 67 GLU HA H 23.104 5.212 -6.792 1.00 . A A . 215 GLU HA 1 1
12 23879 1 1 67 GLU HB2 H 24.478 5.767 -8.726 1.00 . A A . 215 GLU HB2 1 1
12 23880 1 1 67 GLU HB3 H 23.784 4.428 -9.633 1.00 . A A . 215 GLU HB3 1 1
12 23881 1 1 67 GLU HG2 H 21.546 5.555 -9.369 1.00 . A A . 215 GLU HG2 1 1
12 23882 1 1 67 GLU HG3 H 22.414 6.945 -8.729 1.00 . A A . 215 GLU HG3 1 1
12 23883 1 1 67 GLU N N 24.302 3.569 -7.168 1.00 . A A . 215 GLU N 1 1
12 23884 1 1 67 GLU O O 20.865 4.122 -7.271 1.00 . A A . 215 GLU O 1 1
12 23885 1 1 67 GLU OE1 O 22.689 5.777 -11.714 1.00 . A A . 215 GLU OE1 1 1
12 23886 1 1 67 GLU OE2 O 22.951 7.779 -10.965 1.00 . A A . 215 GLU OE2 1 1
12 23887 1 1 68 ALA C C 20.192 1.222 -7.397 1.00 . A A . 216 ALA C 1 1
12 23888 1 1 68 ALA CA C 20.867 1.682 -8.687 1.00 . A A . 216 ALA CA 1 1
12 23889 1 1 68 ALA CB C 21.279 0.497 -9.541 1.00 . A A . 216 ALA CB 1 1
12 23890 1 1 68 ALA H H 22.901 2.270 -8.749 1.00 . A A . 216 ALA H 1 1
12 23891 1 1 68 ALA HA H 20.159 2.275 -9.249 1.00 . A A . 216 ALA HA 1 1
12 23892 1 1 68 ALA HB1 H 21.984 -0.108 -8.992 1.00 . A A . 216 ALA HB1 1 1
12 23893 1 1 68 ALA HB2 H 21.745 0.854 -10.447 1.00 . A A . 216 ALA HB2 1 1
12 23894 1 1 68 ALA HB3 H 20.408 -0.093 -9.784 1.00 . A A . 216 ALA HB3 1 1
12 23895 1 1 68 ALA N N 22.018 2.541 -8.413 1.00 . A A . 216 ALA N 1 1
12 23896 1 1 68 ALA O O 18.967 1.128 -7.337 1.00 . A A . 216 ALA O 1 1
12 23897 1 1 69 CYS C C 19.651 1.751 -4.446 1.00 . A A . 217 CYS C 1 1
12 23898 1 1 69 CYS CA C 20.472 0.605 -5.056 1.00 . A A . 217 CYS CA 1 1
12 23899 1 1 69 CYS CB C 21.600 0.180 -4.119 1.00 . A A . 217 CYS CB 1 1
12 23900 1 1 69 CYS H H 21.964 0.989 -6.502 1.00 . A A . 217 CYS H 1 1
12 23901 1 1 69 CYS HA H 19.808 -0.233 -5.205 1.00 . A A . 217 CYS HA 1 1
12 23902 1 1 69 CYS HB2 H 22.340 0.966 -4.083 1.00 . A A . 217 CYS HB2 1 1
12 23903 1 1 69 CYS HB3 H 21.196 0.026 -3.128 1.00 . A A . 217 CYS HB3 1 1
12 23904 1 1 69 CYS HG H 22.384 -1.403 -5.939 1.00 . A A . 217 CYS HG 1 1
12 23905 1 1 69 CYS N N 20.991 0.966 -6.364 1.00 . A A . 217 CYS N 1 1
12 23906 1 1 69 CYS O O 18.566 1.529 -3.932 1.00 . A A . 217 CYS O 1 1
12 23907 1 1 69 CYS SG S 22.442 -1.338 -4.614 1.00 . A A . 217 CYS SG 1 1
12 23908 1 1 70 VAL C C 18.134 4.377 -4.902 1.00 . A A . 218 VAL C 1 1
12 23909 1 1 70 VAL CA C 19.405 4.151 -4.054 1.00 . A A . 218 VAL CA 1 1
12 23910 1 1 70 VAL CB C 20.298 5.430 -4.050 1.00 . A A . 218 VAL CB 1 1
12 23911 1 1 70 VAL CG1 C 19.560 6.626 -3.461 1.00 . A A . 218 VAL CG1 1 1
12 23912 1 1 70 VAL CG2 C 21.578 5.176 -3.275 1.00 . A A . 218 VAL CG2 1 1
12 23913 1 1 70 VAL H H 21.004 3.109 -5.010 1.00 . A A . 218 VAL H 1 1
12 23914 1 1 70 VAL HA H 19.103 3.918 -3.043 1.00 . A A . 218 VAL HA 1 1
12 23915 1 1 70 VAL HB H 20.561 5.660 -5.073 1.00 . A A . 218 VAL HB 1 1
12 23916 1 1 70 VAL HG11 H 19.262 6.394 -2.449 1.00 . A A . 218 VAL HG11 1 1
12 23917 1 1 70 VAL HG12 H 18.690 6.844 -4.062 1.00 . A A . 218 VAL HG12 1 1
12 23918 1 1 70 VAL HG13 H 20.221 7.478 -3.453 1.00 . A A . 218 VAL HG13 1 1
12 23919 1 1 70 VAL HG21 H 21.338 4.891 -2.262 1.00 . A A . 218 VAL HG21 1 1
12 23920 1 1 70 VAL HG22 H 22.166 6.082 -3.265 1.00 . A A . 218 VAL HG22 1 1
12 23921 1 1 70 VAL HG23 H 22.136 4.382 -3.749 1.00 . A A . 218 VAL HG23 1 1
12 23922 1 1 70 VAL N N 20.136 2.981 -4.568 1.00 . A A . 218 VAL N 1 1
12 23923 1 1 70 VAL O O 17.100 4.836 -4.418 1.00 . A A . 218 VAL O 1 1
12 23924 1 1 71 ARG C C 16.092 2.919 -6.842 1.00 . A A . 219 ARG C 1 1
12 23925 1 1 71 ARG CA C 17.099 4.054 -7.074 1.00 . A A . 219 ARG CA 1 1
12 23926 1 1 71 ARG CB C 17.554 4.105 -8.525 1.00 . A A . 219 ARG CB 1 1
12 23927 1 1 71 ARG CD C 18.603 5.404 -10.384 1.00 . A A . 219 ARG CD 1 1
12 23928 1 1 71 ARG CG C 18.161 5.434 -8.936 1.00 . A A . 219 ARG CG 1 1
12 23929 1 1 71 ARG CZ C 19.420 6.989 -12.127 1.00 . A A . 219 ARG CZ 1 1
12 23930 1 1 71 ARG H H 19.096 3.694 -6.479 1.00 . A A . 219 ARG H 1 1
12 23931 1 1 71 ARG HA H 16.584 4.976 -6.849 1.00 . A A . 219 ARG HA 1 1
12 23932 1 1 71 ARG HB2 H 18.293 3.333 -8.680 1.00 . A A . 219 ARG HB2 1 1
12 23933 1 1 71 ARG HB3 H 16.701 3.910 -9.158 1.00 . A A . 219 ARG HB3 1 1
12 23934 1 1 71 ARG HD2 H 19.445 4.736 -10.469 1.00 . A A . 219 ARG HD2 1 1
12 23935 1 1 71 ARG HD3 H 17.792 5.035 -10.994 1.00 . A A . 219 ARG HD3 1 1
12 23936 1 1 71 ARG HE H 18.897 7.466 -10.233 1.00 . A A . 219 ARG HE 1 1
12 23937 1 1 71 ARG HG2 H 17.425 6.214 -8.814 1.00 . A A . 219 ARG HG2 1 1
12 23938 1 1 71 ARG HG3 H 19.016 5.643 -8.310 1.00 . A A . 219 ARG HG3 1 1
12 23939 1 1 71 ARG HH11 H 19.614 5.031 -12.706 1.00 . A A . 219 ARG HH11 1 1
12 23940 1 1 71 ARG HH12 H 19.999 6.160 -13.912 1.00 . A A . 219 ARG HH12 1 1
12 23941 1 1 71 ARG HH21 H 19.444 9.005 -11.868 1.00 . A A . 219 ARG HH21 1 1
12 23942 1 1 71 ARG HH22 H 19.921 8.488 -13.424 1.00 . A A . 219 ARG HH22 1 1
12 23943 1 1 71 ARG N N 18.220 4.000 -6.154 1.00 . A A . 219 ARG N 1 1
12 23944 1 1 71 ARG NE N 19.001 6.729 -10.876 1.00 . A A . 219 ARG NE 1 1
12 23945 1 1 71 ARG NH1 N 19.697 5.993 -12.971 1.00 . A A . 219 ARG NH1 1 1
12 23946 1 1 71 ARG NH2 N 19.606 8.246 -12.503 1.00 . A A . 219 ARG NH2 1 1
12 23947 1 1 71 ARG O O 15.042 2.880 -7.468 1.00 . A A . 219 ARG O 1 1
12 23948 1 1 72 SER C C 14.593 1.322 -4.489 1.00 . A A . 220 SER C 1 1
12 23949 1 1 72 SER CA C 15.534 0.900 -5.631 1.00 . A A . 220 SER CA 1 1
12 23950 1 1 72 SER CB C 16.328 -0.342 -5.239 1.00 . A A . 220 SER CB 1 1
12 23951 1 1 72 SER H H 17.303 2.032 -5.520 1.00 . A A . 220 SER H 1 1
12 23952 1 1 72 SER HA H 14.944 0.681 -6.508 1.00 . A A . 220 SER HA 1 1
12 23953 1 1 72 SER HB2 H 16.888 -0.137 -4.338 1.00 . A A . 220 SER HB2 1 1
12 23954 1 1 72 SER HB3 H 15.653 -1.167 -5.069 1.00 . A A . 220 SER HB3 1 1
12 23955 1 1 72 SER HG H 17.625 0.106 -6.647 1.00 . A A . 220 SER HG 1 1
12 23956 1 1 72 SER N N 16.431 1.986 -5.968 1.00 . A A . 220 SER N 1 1
12 23957 1 1 72 SER O O 13.683 0.583 -4.120 1.00 . A A . 220 SER O 1 1
12 23958 1 1 72 SER OG O 17.244 -0.705 -6.274 1.00 . A A . 220 SER OG 1 1
12 23959 1 1 73 ILE C C 12.770 3.655 -3.568 1.00 . A A . 221 ILE C 1 1
12 23960 1 1 73 ILE CA C 13.982 3.041 -2.884 1.00 . A A . 221 ILE CA 1 1
12 23961 1 1 73 ILE CB C 14.735 4.146 -2.084 1.00 . A A . 221 ILE CB 1 1
12 23962 1 1 73 ILE CD1 C 16.953 4.653 -0.900 1.00 . A A . 221 ILE CD1 1 1
12 23963 1 1 73 ILE CG1 C 16.079 3.609 -1.568 1.00 . A A . 221 ILE CG1 1 1
12 23964 1 1 73 ILE CG2 C 13.877 4.655 -0.919 1.00 . A A . 221 ILE CG2 1 1
12 23965 1 1 73 ILE H H 15.564 3.063 -4.265 1.00 . A A . 221 ILE H 1 1
12 23966 1 1 73 ILE HA H 13.682 2.242 -2.225 1.00 . A A . 221 ILE HA 1 1
12 23967 1 1 73 ILE HB H 14.920 4.975 -2.750 1.00 . A A . 221 ILE HB 1 1
12 23968 1 1 73 ILE HD11 H 17.878 4.200 -0.576 1.00 . A A . 221 ILE HD11 1 1
12 23969 1 1 73 ILE HD12 H 16.433 5.064 -0.049 1.00 . A A . 221 ILE HD12 1 1
12 23970 1 1 73 ILE HD13 H 17.166 5.444 -1.605 1.00 . A A . 221 ILE HD13 1 1
12 23971 1 1 73 ILE HG12 H 15.889 2.828 -0.848 1.00 . A A . 221 ILE HG12 1 1
12 23972 1 1 73 ILE HG13 H 16.631 3.193 -2.398 1.00 . A A . 221 ILE HG13 1 1
12 23973 1 1 73 ILE HG21 H 13.648 3.835 -0.254 1.00 . A A . 221 ILE HG21 1 1
12 23974 1 1 73 ILE HG22 H 12.957 5.065 -1.308 1.00 . A A . 221 ILE HG22 1 1
12 23975 1 1 73 ILE HG23 H 14.416 5.421 -0.380 1.00 . A A . 221 ILE HG23 1 1
12 23976 1 1 73 ILE N N 14.825 2.509 -3.937 1.00 . A A . 221 ILE N 1 1
12 23977 1 1 73 ILE O O 12.871 4.708 -4.182 1.00 . A A . 221 ILE O 1 1
12 23978 1 1 74 GLN C C 9.328 3.751 -3.331 1.00 . A A . 222 GLN C 1 1
12 23979 1 1 74 GLN CA C 10.507 3.464 -4.215 1.00 . A A . 222 GLN CA 1 1
12 23980 1 1 74 GLN CB C 10.132 2.476 -5.322 1.00 . A A . 222 GLN CB 1 1
12 23981 1 1 74 GLN CD C 9.455 4.195 -7.126 1.00 . A A . 222 GLN CD 1 1
12 23982 1 1 74 GLN CG C 10.341 3.003 -6.747 1.00 . A A . 222 GLN CG 1 1
12 23983 1 1 74 GLN H H 11.580 2.225 -2.888 1.00 . A A . 222 GLN H 1 1
12 23984 1 1 74 GLN HA H 10.794 4.390 -4.691 1.00 . A A . 222 GLN HA 1 1
12 23985 1 1 74 GLN HB2 H 10.731 1.583 -5.203 1.00 . A A . 222 GLN HB2 1 1
12 23986 1 1 74 GLN HB3 H 9.091 2.218 -5.207 1.00 . A A . 222 GLN HB3 1 1
12 23987 1 1 74 GLN HE21 H 9.481 3.629 -9.010 1.00 . A A . 222 GLN HE21 1 1
12 23988 1 1 74 GLN HE22 H 8.586 5.052 -8.670 1.00 . A A . 222 GLN HE22 1 1
12 23989 1 1 74 GLN HG2 H 11.371 3.307 -6.850 1.00 . A A . 222 GLN HG2 1 1
12 23990 1 1 74 GLN HG3 H 10.147 2.196 -7.439 1.00 . A A . 222 GLN HG3 1 1
12 23991 1 1 74 GLN N N 11.646 3.011 -3.476 1.00 . A A . 222 GLN N 1 1
12 23992 1 1 74 GLN NE2 N 9.146 4.303 -8.380 1.00 . A A . 222 GLN NE2 1 1
12 23993 1 1 74 GLN O O 8.673 2.844 -2.815 1.00 . A A . 222 GLN O 1 1
12 23994 1 1 74 GLN OE1 O 9.062 5.022 -6.294 1.00 . A A . 222 GLN OE1 1 1
12 23995 1 1 75 LEU C C 7.374 6.623 -3.226 1.00 . A A . 223 LEU C 1 1
12 23996 1 1 75 LEU CA C 7.972 5.519 -2.395 1.00 . A A . 223 LEU CA 1 1
12 23997 1 1 75 LEU CB C 8.363 6.097 -0.994 1.00 . A A . 223 LEU CB 1 1
12 23998 1 1 75 LEU CD1 C 7.824 4.018 0.376 1.00 . A A . 223 LEU CD1 1 1
12 23999 1 1 75 LEU CD2 C 10.232 4.591 -0.087 1.00 . A A . 223 LEU CD2 1 1
12 24000 1 1 75 LEU CG C 8.824 5.134 0.133 1.00 . A A . 223 LEU CG 1 1
12 24001 1 1 75 LEU H H 9.708 5.670 -3.532 1.00 . A A . 223 LEU H 1 1
12 24002 1 1 75 LEU HA H 7.251 4.725 -2.279 1.00 . A A . 223 LEU HA 1 1
12 24003 1 1 75 LEU HB2 H 9.165 6.801 -1.153 1.00 . A A . 223 LEU HB2 1 1
12 24004 1 1 75 LEU HB3 H 7.512 6.654 -0.631 1.00 . A A . 223 LEU HB3 1 1
12 24005 1 1 75 LEU HD11 H 7.707 3.432 -0.523 1.00 . A A . 223 LEU HD11 1 1
12 24006 1 1 75 LEU HD12 H 6.873 4.444 0.658 1.00 . A A . 223 LEU HD12 1 1
12 24007 1 1 75 LEU HD13 H 8.183 3.385 1.175 1.00 . A A . 223 LEU HD13 1 1
12 24008 1 1 75 LEU HD21 H 10.931 5.413 -0.115 1.00 . A A . 223 LEU HD21 1 1
12 24009 1 1 75 LEU HD22 H 10.270 4.052 -1.022 1.00 . A A . 223 LEU HD22 1 1
12 24010 1 1 75 LEU HD23 H 10.490 3.924 0.723 1.00 . A A . 223 LEU HD23 1 1
12 24011 1 1 75 LEU HG H 8.830 5.714 1.047 1.00 . A A . 223 LEU HG 1 1
12 24012 1 1 75 LEU N N 9.099 5.014 -3.130 1.00 . A A . 223 LEU N 1 1
12 24013 1 1 75 LEU O O 8.087 7.250 -4.025 1.00 . A A . 223 LEU O 1 1
12 24014 1 1 76 ASP C C 5.810 9.214 -3.089 1.00 . A A . 224 ASP C 1 1
12 24015 1 1 76 ASP CA C 5.458 7.936 -3.789 1.00 . A A . 224 ASP CA 1 1
12 24016 1 1 76 ASP CB C 3.935 7.748 -3.880 1.00 . A A . 224 ASP CB 1 1
12 24017 1 1 76 ASP CG C 3.527 6.609 -4.795 1.00 . A A . 224 ASP CG 1 1
12 24018 1 1 76 ASP H H 5.573 6.298 -2.475 1.00 . A A . 224 ASP H 1 1
12 24019 1 1 76 ASP HA H 5.882 7.971 -4.782 1.00 . A A . 224 ASP HA 1 1
12 24020 1 1 76 ASP HB2 H 3.546 7.548 -2.893 1.00 . A A . 224 ASP HB2 1 1
12 24021 1 1 76 ASP HB3 H 3.494 8.662 -4.251 1.00 . A A . 224 ASP HB3 1 1
12 24022 1 1 76 ASP N N 6.104 6.852 -3.087 1.00 . A A . 224 ASP N 1 1
12 24023 1 1 76 ASP O O 5.474 9.408 -1.920 1.00 . A A . 224 ASP O 1 1
12 24024 1 1 76 ASP OD1 O 3.643 5.423 -4.397 1.00 . A A . 224 ASP OD1 1 1
12 24025 1 1 76 ASP OD2 O 3.061 6.872 -5.926 1.00 . A A . 224 ASP OD2 1 1
12 24026 1 1 77 GLY C C 8.498 11.182 -2.970 1.00 . A A . 225 GLY C 1 1
12 24027 1 1 77 GLY CA C 7.006 11.273 -3.205 1.00 . A A . 225 GLY CA 1 1
12 24028 1 1 77 GLY H H 6.636 9.911 -4.750 1.00 . A A . 225 GLY H 1 1
12 24029 1 1 77 GLY HA2 H 6.800 12.108 -3.859 1.00 . A A . 225 GLY HA2 1 1
12 24030 1 1 77 GLY HA3 H 6.516 11.439 -2.257 1.00 . A A . 225 GLY HA3 1 1
12 24031 1 1 77 GLY N N 6.486 10.076 -3.795 1.00 . A A . 225 GLY N 1 1
12 24032 1 1 77 GLY O O 9.091 12.058 -2.348 1.00 . A A . 225 GLY O 1 1
12 24033 1 1 78 LEU C C 10.979 10.100 -4.861 1.00 . A A . 226 LEU C 1 1
12 24034 1 1 78 LEU CA C 10.530 9.940 -3.416 1.00 . A A . 226 LEU CA 1 1
12 24035 1 1 78 LEU CB C 10.893 8.526 -2.837 1.00 . A A . 226 LEU CB 1 1
12 24036 1 1 78 LEU CD1 C 13.256 8.063 -3.772 1.00 . A A . 226 LEU CD1 1 1
12 24037 1 1 78 LEU CD2 C 13.002 9.121 -1.537 1.00 . A A . 226 LEU CD2 1 1
12 24038 1 1 78 LEU CG C 12.387 8.158 -2.530 1.00 . A A . 226 LEU CG 1 1
12 24039 1 1 78 LEU H H 8.554 9.385 -3.828 1.00 . A A . 226 LEU H 1 1
12 24040 1 1 78 LEU HA H 10.958 10.724 -2.808 1.00 . A A . 226 LEU HA 1 1
12 24041 1 1 78 LEU HB2 H 10.353 8.424 -1.908 1.00 . A A . 226 LEU HB2 1 1
12 24042 1 1 78 LEU HB3 H 10.502 7.789 -3.525 1.00 . A A . 226 LEU HB3 1 1
12 24043 1 1 78 LEU HD11 H 14.268 7.821 -3.485 1.00 . A A . 226 LEU HD11 1 1
12 24044 1 1 78 LEU HD12 H 13.244 9.010 -4.292 1.00 . A A . 226 LEU HD12 1 1
12 24045 1 1 78 LEU HD13 H 12.870 7.291 -4.421 1.00 . A A . 226 LEU HD13 1 1
12 24046 1 1 78 LEU HD21 H 13.003 10.113 -1.963 1.00 . A A . 226 LEU HD21 1 1
12 24047 1 1 78 LEU HD22 H 14.021 8.823 -1.337 1.00 . A A . 226 LEU HD22 1 1
12 24048 1 1 78 LEU HD23 H 12.439 9.117 -0.616 1.00 . A A . 226 LEU HD23 1 1
12 24049 1 1 78 LEU HG H 12.396 7.178 -2.075 1.00 . A A . 226 LEU HG 1 1
12 24050 1 1 78 LEU N N 9.095 10.106 -3.439 1.00 . A A . 226 LEU N 1 1
12 24051 1 1 78 LEU O O 10.689 9.253 -5.704 1.00 . A A . 226 LEU O 1 1
12 24052 1 1 79 VAL C C 13.578 11.665 -6.466 1.00 . A A . 227 VAL C 1 1
12 24053 1 1 79 VAL CA C 12.061 11.503 -6.493 1.00 . A A . 227 VAL CA 1 1
12 24054 1 1 79 VAL CB C 11.387 12.824 -7.019 1.00 . A A . 227 VAL CB 1 1
12 24055 1 1 79 VAL CG1 C 11.791 13.138 -8.453 1.00 . A A . 227 VAL CG1 1 1
12 24056 1 1 79 VAL CG2 C 9.865 12.750 -6.909 1.00 . A A . 227 VAL CG2 1 1
12 24057 1 1 79 VAL H H 11.812 11.847 -4.438 1.00 . A A . 227 VAL H 1 1
12 24058 1 1 79 VAL HA H 11.794 10.680 -7.139 1.00 . A A . 227 VAL HA 1 1
12 24059 1 1 79 VAL HB H 11.728 13.638 -6.398 1.00 . A A . 227 VAL HB 1 1
12 24060 1 1 79 VAL HG11 H 11.480 12.330 -9.098 1.00 . A A . 227 VAL HG11 1 1
12 24061 1 1 79 VAL HG12 H 12.865 13.243 -8.505 1.00 . A A . 227 VAL HG12 1 1
12 24062 1 1 79 VAL HG13 H 11.319 14.057 -8.769 1.00 . A A . 227 VAL HG13 1 1
12 24063 1 1 79 VAL HG21 H 9.432 13.670 -7.269 1.00 . A A . 227 VAL HG21 1 1
12 24064 1 1 79 VAL HG22 H 9.586 12.601 -5.876 1.00 . A A . 227 VAL HG22 1 1
12 24065 1 1 79 VAL HG23 H 9.500 11.924 -7.503 1.00 . A A . 227 VAL HG23 1 1
12 24066 1 1 79 VAL N N 11.614 11.196 -5.151 1.00 . A A . 227 VAL N 1 1
12 24067 1 1 79 VAL O O 14.129 12.205 -5.511 1.00 . A A . 227 VAL O 1 1
12 24068 1 1 80 TRP C C 16.093 12.522 -8.302 1.00 . A A . 228 TRP C 1 1
12 24069 1 1 80 TRP CA C 15.687 11.286 -7.524 1.00 . A A . 228 TRP CA 1 1
12 24070 1 1 80 TRP CB C 16.302 10.029 -8.161 1.00 . A A . 228 TRP CB 1 1
12 24071 1 1 80 TRP CD1 C 16.608 8.198 -6.388 1.00 . A A . 228 TRP CD1 1 1
12 24072 1 1 80 TRP CD2 C 14.835 7.897 -7.726 1.00 . A A . 228 TRP CD2 1 1
12 24073 1 1 80 TRP CE2 C 14.882 6.843 -6.811 1.00 . A A . 228 TRP CE2 1 1
12 24074 1 1 80 TRP CE3 C 13.806 7.919 -8.671 1.00 . A A . 228 TRP CE3 1 1
12 24075 1 1 80 TRP CG C 15.947 8.760 -7.442 1.00 . A A . 228 TRP CG 1 1
12 24076 1 1 80 TRP CH2 C 12.946 5.875 -7.738 1.00 . A A . 228 TRP CH2 1 1
12 24077 1 1 80 TRP CZ2 C 13.942 5.826 -6.807 1.00 . A A . 228 TRP CZ2 1 1
12 24078 1 1 80 TRP CZ3 C 12.872 6.908 -8.664 1.00 . A A . 228 TRP CZ3 1 1
12 24079 1 1 80 TRP H H 13.781 10.763 -8.226 1.00 . A A . 228 TRP H 1 1
12 24080 1 1 80 TRP HA H 16.048 11.374 -6.509 1.00 . A A . 228 TRP HA 1 1
12 24081 1 1 80 TRP HB2 H 15.955 9.942 -9.179 1.00 . A A . 228 TRP HB2 1 1
12 24082 1 1 80 TRP HB3 H 17.378 10.125 -8.161 1.00 . A A . 228 TRP HB3 1 1
12 24083 1 1 80 TRP HD1 H 17.496 8.611 -5.932 1.00 . A A . 228 TRP HD1 1 1
12 24084 1 1 80 TRP HE1 H 16.246 6.455 -5.263 1.00 . A A . 228 TRP HE1 1 1
12 24085 1 1 80 TRP HE3 H 13.733 8.713 -9.398 1.00 . A A . 228 TRP HE3 1 1
12 24086 1 1 80 TRP HH2 H 12.195 5.101 -7.764 1.00 . A A . 228 TRP HH2 1 1
12 24087 1 1 80 TRP HZ2 H 13.982 5.016 -6.094 1.00 . A A . 228 TRP HZ2 1 1
12 24088 1 1 80 TRP HZ3 H 12.069 6.910 -9.385 1.00 . A A . 228 TRP HZ3 1 1
12 24089 1 1 80 TRP N N 14.250 11.188 -7.476 1.00 . A A . 228 TRP N 1 1
12 24090 1 1 80 TRP NE1 N 15.973 7.046 -6.003 1.00 . A A . 228 TRP NE1 1 1
12 24091 1 1 80 TRP O O 15.429 12.909 -9.273 1.00 . A A . 228 TRP O 1 1
12 24092 1 1 81 GLY C C 18.910 13.889 -9.312 1.00 . A A . 229 GLY C 1 1
12 24093 1 1 81 GLY CA C 17.680 14.287 -8.544 1.00 . A A . 229 GLY CA 1 1
12 24094 1 1 81 GLY H H 17.598 12.836 -7.047 1.00 . A A . 229 GLY H 1 1
12 24095 1 1 81 GLY HA2 H 16.938 14.673 -9.227 1.00 . A A . 229 GLY HA2 1 1
12 24096 1 1 81 GLY HA3 H 17.942 15.050 -7.826 1.00 . A A . 229 GLY HA3 1 1
12 24097 1 1 81 GLY N N 17.144 13.150 -7.862 1.00 . A A . 229 GLY N 1 1
12 24098 1 1 81 GLY O O 18.935 12.811 -9.936 1.00 . A A . 229 GLY O 1 1
12 24099 1 1 82 ALA C C 22.082 13.545 -9.140 1.00 . A A . 230 ALA C 1 1
12 24100 1 1 82 ALA CA C 21.152 14.431 -9.955 1.00 . A A . 230 ALA CA 1 1
12 24101 1 1 82 ALA CB C 21.841 15.736 -10.287 1.00 . A A . 230 ALA CB 1 1
12 24102 1 1 82 ALA H H 19.862 15.507 -8.700 1.00 . A A . 230 ALA H 1 1
12 24103 1 1 82 ALA HA H 20.907 13.935 -10.883 1.00 . A A . 230 ALA HA 1 1
12 24104 1 1 82 ALA HB1 H 22.731 15.543 -10.869 1.00 . A A . 230 ALA HB1 1 1
12 24105 1 1 82 ALA HB2 H 22.111 16.229 -9.365 1.00 . A A . 230 ALA HB2 1 1
12 24106 1 1 82 ALA HB3 H 21.167 16.367 -10.846 1.00 . A A . 230 ALA HB3 1 1
12 24107 1 1 82 ALA N N 19.924 14.696 -9.247 1.00 . A A . 230 ALA N 1 1
12 24108 1 1 82 ALA O O 22.034 13.538 -7.899 1.00 . A A . 230 ALA O 1 1
12 24109 1 1 83 SER C C 25.239 12.543 -9.678 1.00 . A A . 231 SER C 1 1
12 24110 1 1 83 SER CA C 23.902 11.986 -9.219 1.00 . A A . 231 SER CA 1 1
12 24111 1 1 83 SER CB C 23.784 10.546 -9.701 1.00 . A A . 231 SER CB 1 1
12 24112 1 1 83 SER H H 22.821 12.751 -10.809 1.00 . A A . 231 SER H 1 1
12 24113 1 1 83 SER HA H 23.813 12.031 -8.145 1.00 . A A . 231 SER HA 1 1
12 24114 1 1 83 SER HB2 H 24.097 10.491 -10.731 1.00 . A A . 231 SER HB2 1 1
12 24115 1 1 83 SER HB3 H 24.429 9.920 -9.103 1.00 . A A . 231 SER HB3 1 1
12 24116 1 1 83 SER HG H 22.513 9.177 -10.033 1.00 . A A . 231 SER HG 1 1
12 24117 1 1 83 SER N N 22.890 12.791 -9.832 1.00 . A A . 231 SER N 1 1
12 24118 1 1 83 SER O O 25.415 12.825 -10.867 1.00 . A A . 231 SER O 1 1
12 24119 1 1 83 SER OG O 22.453 10.051 -9.608 1.00 . A A . 231 SER OG 1 1
12 24120 1 1 84 LYS C C 28.522 12.467 -8.432 1.00 . A A . 232 LYS C 1 1
12 24121 1 1 84 LYS CA C 27.449 13.253 -9.142 1.00 . A A . 232 LYS CA 1 1
12 24122 1 1 84 LYS CB C 27.566 14.763 -8.855 1.00 . A A . 232 LYS CB 1 1
12 24123 1 1 84 LYS CD C 27.290 16.665 -7.177 1.00 . A A . 232 LYS CD 1 1
12 24124 1 1 84 LYS CE C 28.654 17.275 -7.441 1.00 . A A . 232 LYS CE 1 1
12 24125 1 1 84 LYS CG C 27.267 15.155 -7.406 1.00 . A A . 232 LYS CG 1 1
12 24126 1 1 84 LYS H H 25.944 12.575 -7.829 1.00 . A A . 232 LYS H 1 1
12 24127 1 1 84 LYS HA H 27.559 13.090 -10.203 1.00 . A A . 232 LYS HA 1 1
12 24128 1 1 84 LYS HB2 H 28.585 15.043 -9.082 1.00 . A A . 232 LYS HB2 1 1
12 24129 1 1 84 LYS HB3 H 26.897 15.301 -9.511 1.00 . A A . 232 LYS HB3 1 1
12 24130 1 1 84 LYS HD2 H 26.571 17.132 -7.834 1.00 . A A . 232 LYS HD2 1 1
12 24131 1 1 84 LYS HD3 H 27.013 16.859 -6.151 1.00 . A A . 232 LYS HD3 1 1
12 24132 1 1 84 LYS HE2 H 29.389 16.768 -6.836 1.00 . A A . 232 LYS HE2 1 1
12 24133 1 1 84 LYS HE3 H 28.894 17.143 -8.486 1.00 . A A . 232 LYS HE3 1 1
12 24134 1 1 84 LYS HG2 H 26.291 14.779 -7.136 1.00 . A A . 232 LYS HG2 1 1
12 24135 1 1 84 LYS HG3 H 28.016 14.693 -6.781 1.00 . A A . 232 LYS HG3 1 1
12 24136 1 1 84 LYS HZ1 H 29.590 19.138 -7.381 1.00 . A A . 232 LYS HZ1 1 1
12 24137 1 1 84 LYS HZ2 H 28.538 18.860 -6.100 1.00 . A A . 232 LYS HZ2 1 1
12 24138 1 1 84 LYS HZ3 H 27.921 19.223 -7.622 1.00 . A A . 232 LYS HZ3 1 1
12 24139 1 1 84 LYS N N 26.145 12.752 -8.776 1.00 . A A . 232 LYS N 1 1
12 24140 1 1 84 LYS NZ N 28.677 18.715 -7.120 1.00 . A A . 232 LYS NZ 1 1
12 24141 1 1 84 LYS O O 28.415 12.194 -7.242 1.00 . A A . 232 LYS O 1 1
12 24142 1 1 85 LEU C C 31.812 12.181 -8.381 1.00 . A A . 233 LEU C 1 1
12 24143 1 1 85 LEU CA C 30.593 11.306 -8.574 1.00 . A A . 233 LEU CA 1 1
12 24144 1 1 85 LEU CB C 30.898 9.986 -9.368 1.00 . A A . 233 LEU CB 1 1
12 24145 1 1 85 LEU CD1 C 31.785 8.637 -11.299 1.00 . A A . 233 LEU CD1 1 1
12 24146 1 1 85 LEU CD2 C 30.787 10.856 -11.773 1.00 . A A . 233 LEU CD2 1 1
12 24147 1 1 85 LEU CG C 31.577 10.043 -10.764 1.00 . A A . 233 LEU CG 1 1
12 24148 1 1 85 LEU H H 29.586 12.390 -10.079 1.00 . A A . 233 LEU H 1 1
12 24149 1 1 85 LEU HA H 30.250 11.048 -7.581 1.00 . A A . 233 LEU HA 1 1
12 24150 1 1 85 LEU HB2 H 31.539 9.382 -8.743 1.00 . A A . 233 LEU HB2 1 1
12 24151 1 1 85 LEU HB3 H 29.961 9.458 -9.475 1.00 . A A . 233 LEU HB3 1 1
12 24152 1 1 85 LEU HD11 H 32.396 8.070 -10.614 1.00 . A A . 233 LEU HD11 1 1
12 24153 1 1 85 LEU HD12 H 32.276 8.689 -12.261 1.00 . A A . 233 LEU HD12 1 1
12 24154 1 1 85 LEU HD13 H 30.828 8.151 -11.416 1.00 . A A . 233 LEU HD13 1 1
12 24155 1 1 85 LEU HD21 H 31.294 10.827 -12.724 1.00 . A A . 233 LEU HD21 1 1
12 24156 1 1 85 LEU HD22 H 30.707 11.879 -11.437 1.00 . A A . 233 LEU HD22 1 1
12 24157 1 1 85 LEU HD23 H 29.800 10.434 -11.879 1.00 . A A . 233 LEU HD23 1 1
12 24158 1 1 85 LEU HG H 32.550 10.491 -10.634 1.00 . A A . 233 LEU HG 1 1
12 24159 1 1 85 LEU N N 29.530 12.089 -9.148 1.00 . A A . 233 LEU N 1 1
12 24160 1 1 85 LEU O O 32.406 12.685 -9.347 1.00 . A A . 233 LEU O 1 1
12 24161 1 1 86 VAL C C 34.386 12.494 -6.236 1.00 . A A . 234 VAL C 1 1
12 24162 1 1 86 VAL CA C 33.214 13.299 -6.788 1.00 . A A . 234 VAL CA 1 1
12 24163 1 1 86 VAL CB C 32.759 14.332 -5.721 1.00 . A A . 234 VAL CB 1 1
12 24164 1 1 86 VAL CG1 C 33.869 15.324 -5.424 1.00 . A A . 234 VAL CG1 1 1
12 24165 1 1 86 VAL CG2 C 31.484 15.057 -6.153 1.00 . A A . 234 VAL CG2 1 1
12 24166 1 1 86 VAL H H 31.643 11.951 -6.427 1.00 . A A . 234 VAL H 1 1
12 24167 1 1 86 VAL HA H 33.517 13.833 -7.676 1.00 . A A . 234 VAL HA 1 1
12 24168 1 1 86 VAL HB H 32.553 13.792 -4.809 1.00 . A A . 234 VAL HB 1 1
12 24169 1 1 86 VAL HG11 H 33.537 16.026 -4.676 1.00 . A A . 234 VAL HG11 1 1
12 24170 1 1 86 VAL HG12 H 34.126 15.854 -6.329 1.00 . A A . 234 VAL HG12 1 1
12 24171 1 1 86 VAL HG13 H 34.735 14.792 -5.062 1.00 . A A . 234 VAL HG13 1 1
12 24172 1 1 86 VAL HG21 H 31.656 15.567 -7.089 1.00 . A A . 234 VAL HG21 1 1
12 24173 1 1 86 VAL HG22 H 31.201 15.774 -5.398 1.00 . A A . 234 VAL HG22 1 1
12 24174 1 1 86 VAL HG23 H 30.682 14.342 -6.273 1.00 . A A . 234 VAL HG23 1 1
12 24175 1 1 86 VAL N N 32.139 12.413 -7.142 1.00 . A A . 234 VAL N 1 1
12 24176 1 1 86 VAL O O 34.250 11.844 -5.190 1.00 . A A . 234 VAL O 1 1
12 24177 1 1 87 PRO C C 37.279 12.434 -5.215 1.00 . A A . 235 PRO C 1 1
12 24178 1 1 87 PRO CA C 36.736 11.795 -6.488 1.00 . A A . 235 PRO CA 1 1
12 24179 1 1 87 PRO CB C 37.735 11.983 -7.636 1.00 . A A . 235 PRO CB 1 1
12 24180 1 1 87 PRO CD C 35.725 13.079 -8.280 1.00 . A A . 235 PRO CD 1 1
12 24181 1 1 87 PRO CG C 36.900 12.327 -8.818 1.00 . A A . 235 PRO CG 1 1
12 24182 1 1 87 PRO HA H 36.560 10.743 -6.322 1.00 . A A . 235 PRO HA 1 1
12 24183 1 1 87 PRO HB2 H 38.419 12.778 -7.382 1.00 . A A . 235 PRO HB2 1 1
12 24184 1 1 87 PRO HB3 H 38.286 11.068 -7.795 1.00 . A A . 235 PRO HB3 1 1
12 24185 1 1 87 PRO HD2 H 35.949 14.132 -8.197 1.00 . A A . 235 PRO HD2 1 1
12 24186 1 1 87 PRO HD3 H 34.864 12.920 -8.912 1.00 . A A . 235 PRO HD3 1 1
12 24187 1 1 87 PRO HG2 H 37.464 12.942 -9.504 1.00 . A A . 235 PRO HG2 1 1
12 24188 1 1 87 PRO HG3 H 36.572 11.424 -9.310 1.00 . A A . 235 PRO HG3 1 1
12 24189 1 1 87 PRO N N 35.525 12.470 -6.952 1.00 . A A . 235 PRO N 1 1
12 24190 1 1 87 PRO O O 37.440 13.663 -5.138 1.00 . A A . 235 PRO O 1 1
12 24191 1 1 88 VAL C C 39.509 11.622 -2.806 1.00 . A A . 236 VAL C 1 1
12 24192 1 1 88 VAL CA C 38.064 12.077 -2.949 1.00 . A A . 236 VAL CA 1 1
12 24193 1 1 88 VAL CB C 37.213 11.604 -1.732 1.00 . A A . 236 VAL CB 1 1
12 24194 1 1 88 VAL CG1 C 35.843 12.262 -1.768 1.00 . A A . 236 VAL CG1 1 1
12 24195 1 1 88 VAL CG2 C 37.061 10.082 -1.717 1.00 . A A . 236 VAL CG2 1 1
12 24196 1 1 88 VAL H H 37.320 10.655 -4.320 1.00 . A A . 236 VAL H 1 1
12 24197 1 1 88 VAL HA H 38.058 13.156 -2.985 1.00 . A A . 236 VAL HA 1 1
12 24198 1 1 88 VAL HB H 37.718 11.912 -0.826 1.00 . A A . 236 VAL HB 1 1
12 24199 1 1 88 VAL HG11 H 35.356 12.017 -2.700 1.00 . A A . 236 VAL HG11 1 1
12 24200 1 1 88 VAL HG12 H 35.946 13.334 -1.687 1.00 . A A . 236 VAL HG12 1 1
12 24201 1 1 88 VAL HG13 H 35.247 11.892 -0.947 1.00 . A A . 236 VAL HG13 1 1
12 24202 1 1 88 VAL HG21 H 36.469 9.788 -0.862 1.00 . A A . 236 VAL HG21 1 1
12 24203 1 1 88 VAL HG22 H 38.036 9.620 -1.658 1.00 . A A . 236 VAL HG22 1 1
12 24204 1 1 88 VAL HG23 H 36.559 9.762 -2.619 1.00 . A A . 236 VAL HG23 1 1
12 24205 1 1 88 VAL N N 37.514 11.612 -4.219 1.00 . A A . 236 VAL N 1 1
12 24206 1 1 88 VAL O O 40.195 11.938 -1.838 1.00 . A A . 236 VAL O 1 1
12 24207 1 1 89 GLY C C 41.465 9.801 -5.215 1.00 . A A . 237 GLY C 1 1
12 24208 1 1 89 GLY CA C 41.271 10.383 -3.857 1.00 . A A . 237 GLY CA 1 1
12 24209 1 1 89 GLY H H 39.361 10.697 -4.548 1.00 . A A . 237 GLY H 1 1
12 24210 1 1 89 GLY HA2 H 41.985 11.173 -3.678 1.00 . A A . 237 GLY HA2 1 1
12 24211 1 1 89 GLY HA3 H 41.395 9.603 -3.121 1.00 . A A . 237 GLY HA3 1 1
12 24212 1 1 89 GLY N N 39.950 10.902 -3.793 1.00 . A A . 237 GLY N 1 1
12 24213 1 1 89 GLY O O 40.748 10.193 -6.158 1.00 . A A . 237 GLY O 1 1
12 24214 1 1 90 TYR C C 41.807 6.936 -6.552 1.00 . A A . 238 TYR C 1 1
12 24215 1 1 90 TYR CA C 42.575 8.221 -6.602 1.00 . A A . 238 TYR CA 1 1
12 24216 1 1 90 TYR CB C 44.050 7.940 -6.892 1.00 . A A . 238 TYR CB 1 1
12 24217 1 1 90 TYR CD1 C 44.891 9.744 -8.420 1.00 . A A . 238 TYR CD1 1 1
12 24218 1 1 90 TYR CD2 C 45.645 9.752 -6.170 1.00 . A A . 238 TYR CD2 1 1
12 24219 1 1 90 TYR CE1 C 45.649 10.861 -8.685 1.00 . A A . 238 TYR CE1 1 1
12 24220 1 1 90 TYR CE2 C 46.408 10.871 -6.426 1.00 . A A . 238 TYR CE2 1 1
12 24221 1 1 90 TYR CG C 44.876 9.172 -7.162 1.00 . A A . 238 TYR CG 1 1
12 24222 1 1 90 TYR CZ C 46.405 11.421 -7.684 1.00 . A A . 238 TYR CZ 1 1
12 24223 1 1 90 TYR H H 42.947 8.664 -4.581 1.00 . A A . 238 TYR H 1 1
12 24224 1 1 90 TYR HA H 42.165 8.841 -7.385 1.00 . A A . 238 TYR HA 1 1
12 24225 1 1 90 TYR HB2 H 44.482 7.434 -6.043 1.00 . A A . 238 TYR HB2 1 1
12 24226 1 1 90 TYR HB3 H 44.121 7.295 -7.756 1.00 . A A . 238 TYR HB3 1 1
12 24227 1 1 90 TYR HD1 H 44.293 9.300 -9.201 1.00 . A A . 238 TYR HD1 1 1
12 24228 1 1 90 TYR HD2 H 45.642 9.314 -5.182 1.00 . A A . 238 TYR HD2 1 1
12 24229 1 1 90 TYR HE1 H 45.646 11.290 -9.676 1.00 . A A . 238 TYR HE1 1 1
12 24230 1 1 90 TYR HE2 H 47.005 11.311 -5.642 1.00 . A A . 238 TYR HE2 1 1
12 24231 1 1 90 TYR HH H 48.057 12.390 -7.605 1.00 . A A . 238 TYR HH 1 1
12 24232 1 1 90 TYR N N 42.389 8.906 -5.353 1.00 . A A . 238 TYR N 1 1
12 24233 1 1 90 TYR O O 42.008 6.128 -5.638 1.00 . A A . 238 TYR O 1 1
12 24234 1 1 90 TYR OH O 47.163 12.543 -7.942 1.00 . A A . 238 TYR OH 1 1
12 24235 1 1 91 GLY C C 38.769 5.762 -6.889 1.00 . A A . 239 GLY C 1 1
12 24236 1 1 91 GLY CA C 40.120 5.582 -7.519 1.00 . A A . 239 GLY CA 1 1
12 24237 1 1 91 GLY H H 40.736 7.478 -8.128 1.00 . A A . 239 GLY H 1 1
12 24238 1 1 91 GLY HA2 H 39.990 5.294 -8.551 1.00 . A A . 239 GLY HA2 1 1
12 24239 1 1 91 GLY HA3 H 40.644 4.796 -6.996 1.00 . A A . 239 GLY HA3 1 1
12 24240 1 1 91 GLY N N 40.900 6.774 -7.465 1.00 . A A . 239 GLY N 1 1
12 24241 1 1 91 GLY O O 37.761 5.886 -7.596 1.00 . A A . 239 GLY O 1 1
12 24242 1 1 92 ILE C C 36.912 7.344 -4.978 1.00 . A A . 240 ILE C 1 1
12 24243 1 1 92 ILE CA C 37.492 5.934 -4.856 1.00 . A A . 240 ILE CA 1 1
12 24244 1 1 92 ILE CB C 37.606 5.486 -3.357 1.00 . A A . 240 ILE CB 1 1
12 24245 1 1 92 ILE CD1 C 38.183 3.455 -1.878 1.00 . A A . 240 ILE CD1 1 1
12 24246 1 1 92 ILE CG1 C 38.058 4.010 -3.285 1.00 . A A . 240 ILE CG1 1 1
12 24247 1 1 92 ILE CG2 C 36.271 5.676 -2.616 1.00 . A A . 240 ILE CG2 1 1
12 24248 1 1 92 ILE H H 39.578 5.804 -5.070 1.00 . A A . 240 ILE H 1 1
12 24249 1 1 92 ILE HA H 36.803 5.268 -5.357 1.00 . A A . 240 ILE HA 1 1
12 24250 1 1 92 ILE HB H 38.346 6.103 -2.870 1.00 . A A . 240 ILE HB 1 1
12 24251 1 1 92 ILE HD11 H 38.495 2.422 -1.927 1.00 . A A . 240 ILE HD11 1 1
12 24252 1 1 92 ILE HD12 H 37.221 3.519 -1.390 1.00 . A A . 240 ILE HD12 1 1
12 24253 1 1 92 ILE HD13 H 38.908 4.034 -1.325 1.00 . A A . 240 ILE HD13 1 1
12 24254 1 1 92 ILE HG12 H 37.338 3.398 -3.809 1.00 . A A . 240 ILE HG12 1 1
12 24255 1 1 92 ILE HG13 H 39.018 3.913 -3.769 1.00 . A A . 240 ILE HG13 1 1
12 24256 1 1 92 ILE HG21 H 35.988 6.718 -2.648 1.00 . A A . 240 ILE HG21 1 1
12 24257 1 1 92 ILE HG22 H 36.380 5.361 -1.590 1.00 . A A . 240 ILE HG22 1 1
12 24258 1 1 92 ILE HG23 H 35.513 5.079 -3.101 1.00 . A A . 240 ILE HG23 1 1
12 24259 1 1 92 ILE N N 38.737 5.818 -5.574 1.00 . A A . 240 ILE N 1 1
12 24260 1 1 92 ILE O O 37.578 8.367 -4.702 1.00 . A A . 240 ILE O 1 1
12 24261 1 1 93 ARG C C 33.702 8.402 -4.826 1.00 . A A . 241 ARG C 1 1
12 24262 1 1 93 ARG CA C 34.970 8.601 -5.606 1.00 . A A . 241 ARG CA 1 1
12 24263 1 1 93 ARG CB C 34.597 8.811 -7.086 1.00 . A A . 241 ARG CB 1 1
12 24264 1 1 93 ARG CD C 35.206 8.673 -9.505 1.00 . A A . 241 ARG CD 1 1
12 24265 1 1 93 ARG CG C 35.695 8.484 -8.087 1.00 . A A . 241 ARG CG 1 1
12 24266 1 1 93 ARG CZ C 36.047 8.174 -11.805 1.00 . A A . 241 ARG CZ 1 1
12 24267 1 1 93 ARG H H 35.241 6.551 -5.671 1.00 . A A . 241 ARG H 1 1
12 24268 1 1 93 ARG HA H 35.533 9.440 -5.229 1.00 . A A . 241 ARG HA 1 1
12 24269 1 1 93 ARG HB2 H 33.755 8.176 -7.313 1.00 . A A . 241 ARG HB2 1 1
12 24270 1 1 93 ARG HB3 H 34.303 9.841 -7.226 1.00 . A A . 241 ARG HB3 1 1
12 24271 1 1 93 ARG HD2 H 34.200 8.289 -9.576 1.00 . A A . 241 ARG HD2 1 1
12 24272 1 1 93 ARG HD3 H 35.205 9.727 -9.740 1.00 . A A . 241 ARG HD3 1 1
12 24273 1 1 93 ARG HE H 36.586 7.240 -10.089 1.00 . A A . 241 ARG HE 1 1
12 24274 1 1 93 ARG HG2 H 36.541 9.131 -7.915 1.00 . A A . 241 ARG HG2 1 1
12 24275 1 1 93 ARG HG3 H 35.998 7.456 -7.952 1.00 . A A . 241 ARG HG3 1 1
12 24276 1 1 93 ARG HH11 H 34.905 9.882 -11.759 1.00 . A A . 241 ARG HH11 1 1
12 24277 1 1 93 ARG HH12 H 35.400 9.397 -13.312 1.00 . A A . 241 ARG HH12 1 1
12 24278 1 1 93 ARG HH21 H 37.233 6.564 -12.247 1.00 . A A . 241 ARG HH21 1 1
12 24279 1 1 93 ARG HH22 H 36.713 7.450 -13.603 1.00 . A A . 241 ARG HH22 1 1
12 24280 1 1 93 ARG N N 35.701 7.387 -5.442 1.00 . A A . 241 ARG N 1 1
12 24281 1 1 93 ARG NE N 36.050 7.969 -10.478 1.00 . A A . 241 ARG NE 1 1
12 24282 1 1 93 ARG NH1 N 35.403 9.220 -12.325 1.00 . A A . 241 ARG NH1 1 1
12 24283 1 1 93 ARG NH2 N 36.716 7.347 -12.605 1.00 . A A . 241 ARG NH2 1 1
12 24284 1 1 93 ARG O O 33.294 7.268 -4.630 1.00 . A A . 241 ARG O 1 1
12 24285 1 1 94 LYS C C 30.699 9.719 -4.588 1.00 . A A . 242 LYS C 1 1
12 24286 1 1 94 LYS CA C 31.839 9.276 -3.700 1.00 . A A . 242 LYS CA 1 1
12 24287 1 1 94 LYS CB C 31.836 9.902 -2.268 1.00 . A A . 242 LYS CB 1 1
12 24288 1 1 94 LYS CD C 31.162 12.360 -2.672 1.00 . A A . 242 LYS CD 1 1
12 24289 1 1 94 LYS CE C 31.397 13.792 -2.219 1.00 . A A . 242 LYS CE 1 1
12 24290 1 1 94 LYS CG C 32.207 11.400 -2.105 1.00 . A A . 242 LYS CG 1 1
12 24291 1 1 94 LYS H H 33.471 10.337 -4.510 1.00 . A A . 242 LYS H 1 1
12 24292 1 1 94 LYS HA H 31.725 8.205 -3.606 1.00 . A A . 242 LYS HA 1 1
12 24293 1 1 94 LYS HB2 H 30.854 9.769 -1.842 1.00 . A A . 242 LYS HB2 1 1
12 24294 1 1 94 LYS HB3 H 32.526 9.325 -1.667 1.00 . A A . 242 LYS HB3 1 1
12 24295 1 1 94 LYS HD2 H 31.203 12.322 -3.751 1.00 . A A . 242 LYS HD2 1 1
12 24296 1 1 94 LYS HD3 H 30.181 12.049 -2.350 1.00 . A A . 242 LYS HD3 1 1
12 24297 1 1 94 LYS HE2 H 32.391 14.094 -2.517 1.00 . A A . 242 LYS HE2 1 1
12 24298 1 1 94 LYS HE3 H 30.673 14.432 -2.701 1.00 . A A . 242 LYS HE3 1 1
12 24299 1 1 94 LYS HG2 H 32.321 11.617 -1.053 1.00 . A A . 242 LYS HG2 1 1
12 24300 1 1 94 LYS HG3 H 33.149 11.572 -2.604 1.00 . A A . 242 LYS HG3 1 1
12 24301 1 1 94 LYS HZ1 H 32.071 13.480 -0.264 1.00 . A A . 242 LYS HZ1 1 1
12 24302 1 1 94 LYS HZ2 H 30.385 13.570 -0.355 1.00 . A A . 242 LYS HZ2 1 1
12 24303 1 1 94 LYS HZ3 H 31.325 14.953 -0.500 1.00 . A A . 242 LYS HZ3 1 1
12 24304 1 1 94 LYS N N 33.089 9.440 -4.376 1.00 . A A . 242 LYS N 1 1
12 24305 1 1 94 LYS NZ N 31.276 13.943 -0.745 1.00 . A A . 242 LYS NZ 1 1
12 24306 1 1 94 LYS O O 30.817 10.718 -5.314 1.00 . A A . 242 LYS O 1 1
12 24307 1 1 95 LEU C C 27.549 10.044 -4.570 1.00 . A A . 243 LEU C 1 1
12 24308 1 1 95 LEU CA C 28.504 9.247 -5.416 1.00 . A A . 243 LEU CA 1 1
12 24309 1 1 95 LEU CB C 27.867 7.914 -5.945 1.00 . A A . 243 LEU CB 1 1
12 24310 1 1 95 LEU CD1 C 25.398 8.465 -6.473 1.00 . A A . 243 LEU CD1 1 1
12 24311 1 1 95 LEU CD2 C 27.159 8.827 -8.211 1.00 . A A . 243 LEU CD2 1 1
12 24312 1 1 95 LEU CG C 26.733 7.974 -7.026 1.00 . A A . 243 LEU CG 1 1
12 24313 1 1 95 LEU H H 29.602 8.154 -4.025 1.00 . A A . 243 LEU H 1 1
12 24314 1 1 95 LEU HA H 28.833 9.846 -6.252 1.00 . A A . 243 LEU HA 1 1
12 24315 1 1 95 LEU HB2 H 28.666 7.315 -6.356 1.00 . A A . 243 LEU HB2 1 1
12 24316 1 1 95 LEU HB3 H 27.480 7.390 -5.084 1.00 . A A . 243 LEU HB3 1 1
12 24317 1 1 95 LEU HD11 H 25.517 9.464 -6.080 1.00 . A A . 243 LEU HD11 1 1
12 24318 1 1 95 LEU HD12 H 25.070 7.805 -5.683 1.00 . A A . 243 LEU HD12 1 1
12 24319 1 1 95 LEU HD13 H 24.661 8.473 -7.263 1.00 . A A . 243 LEU HD13 1 1
12 24320 1 1 95 LEU HD21 H 26.383 8.808 -8.961 1.00 . A A . 243 LEU HD21 1 1
12 24321 1 1 95 LEU HD22 H 28.069 8.430 -8.632 1.00 . A A . 243 LEU HD22 1 1
12 24322 1 1 95 LEU HD23 H 27.322 9.846 -7.889 1.00 . A A . 243 LEU HD23 1 1
12 24323 1 1 95 LEU HG H 26.567 6.970 -7.391 1.00 . A A . 243 LEU HG 1 1
12 24324 1 1 95 LEU N N 29.646 8.949 -4.602 1.00 . A A . 243 LEU N 1 1
12 24325 1 1 95 LEU O O 26.982 9.533 -3.629 1.00 . A A . 243 LEU O 1 1
12 24326 1 1 96 GLN C C 25.209 12.121 -4.885 1.00 . A A . 244 GLN C 1 1
12 24327 1 1 96 GLN CA C 26.512 12.119 -4.159 1.00 . A A . 244 GLN CA 1 1
12 24328 1 1 96 GLN CB C 27.080 13.539 -4.055 1.00 . A A . 244 GLN CB 1 1
12 24329 1 1 96 GLN CD C 26.851 15.869 -3.110 1.00 . A A . 244 GLN CD 1 1
12 24330 1 1 96 GLN CG C 26.271 14.474 -3.160 1.00 . A A . 244 GLN CG 1 1
12 24331 1 1 96 GLN H H 27.850 11.629 -5.689 1.00 . A A . 244 GLN H 1 1
12 24332 1 1 96 GLN HA H 26.374 11.705 -3.172 1.00 . A A . 244 GLN HA 1 1
12 24333 1 1 96 GLN HB2 H 28.080 13.477 -3.652 1.00 . A A . 244 GLN HB2 1 1
12 24334 1 1 96 GLN HB3 H 27.136 13.972 -5.041 1.00 . A A . 244 GLN HB3 1 1
12 24335 1 1 96 GLN HE21 H 25.652 16.501 -4.568 1.00 . A A . 244 GLN HE21 1 1
12 24336 1 1 96 GLN HE22 H 26.725 17.658 -3.897 1.00 . A A . 244 GLN HE22 1 1
12 24337 1 1 96 GLN HG2 H 25.262 14.546 -3.541 1.00 . A A . 244 GLN HG2 1 1
12 24338 1 1 96 GLN HG3 H 26.242 14.074 -2.158 1.00 . A A . 244 GLN HG3 1 1
12 24339 1 1 96 GLN N N 27.383 11.275 -4.897 1.00 . A A . 244 GLN N 1 1
12 24340 1 1 96 GLN NE2 N 26.366 16.747 -3.938 1.00 . A A . 244 GLN NE2 1 1
12 24341 1 1 96 GLN O O 25.145 12.456 -6.078 1.00 . A A . 244 GLN O 1 1
12 24342 1 1 96 GLN OE1 O 27.714 16.161 -2.294 1.00 . A A . 244 GLN OE1 1 1
12 24343 1 1 97 ILE C C 21.971 12.585 -4.157 1.00 . A A . 245 ILE C 1 1
12 24344 1 1 97 ILE CA C 22.908 11.564 -4.760 1.00 . A A . 245 ILE CA 1 1
12 24345 1 1 97 ILE CB C 22.355 10.097 -4.563 1.00 . A A . 245 ILE CB 1 1
12 24346 1 1 97 ILE CD1 C 20.845 10.108 -6.652 1.00 . A A . 245 ILE CD1 1 1
12 24347 1 1 97 ILE CG1 C 20.935 9.920 -5.152 1.00 . A A . 245 ILE CG1 1 1
12 24348 1 1 97 ILE CG2 C 22.385 9.664 -3.091 1.00 . A A . 245 ILE CG2 1 1
12 24349 1 1 97 ILE H H 24.329 11.511 -3.242 1.00 . A A . 245 ILE H 1 1
12 24350 1 1 97 ILE HA H 22.993 11.755 -5.820 1.00 . A A . 245 ILE HA 1 1
12 24351 1 1 97 ILE HB H 23.032 9.440 -5.090 1.00 . A A . 245 ILE HB 1 1
12 24352 1 1 97 ILE HD11 H 21.493 9.396 -7.143 1.00 . A A . 245 ILE HD11 1 1
12 24353 1 1 97 ILE HD12 H 21.149 11.110 -6.913 1.00 . A A . 245 ILE HD12 1 1
12 24354 1 1 97 ILE HD13 H 19.826 9.947 -6.973 1.00 . A A . 245 ILE HD13 1 1
12 24355 1 1 97 ILE HG12 H 20.581 8.923 -4.932 1.00 . A A . 245 ILE HG12 1 1
12 24356 1 1 97 ILE HG13 H 20.276 10.638 -4.685 1.00 . A A . 245 ILE HG13 1 1
12 24357 1 1 97 ILE HG21 H 21.768 10.331 -2.505 1.00 . A A . 245 ILE HG21 1 1
12 24358 1 1 97 ILE HG22 H 23.399 9.721 -2.722 1.00 . A A . 245 ILE HG22 1 1
12 24359 1 1 97 ILE HG23 H 22.023 8.652 -2.994 1.00 . A A . 245 ILE HG23 1 1
12 24360 1 1 97 ILE N N 24.201 11.716 -4.196 1.00 . A A . 245 ILE N 1 1
12 24361 1 1 97 ILE O O 21.917 12.780 -2.927 1.00 . A A . 245 ILE O 1 1
12 24362 1 1 98 GLN C C 19.001 13.532 -4.594 1.00 . A A . 246 GLN C 1 1
12 24363 1 1 98 GLN CA C 20.343 14.236 -4.643 1.00 . A A . 246 GLN CA 1 1
12 24364 1 1 98 GLN CB C 20.296 15.320 -5.705 1.00 . A A . 246 GLN CB 1 1
12 24365 1 1 98 GLN CD C 19.210 17.435 -6.499 1.00 . A A . 246 GLN CD 1 1
12 24366 1 1 98 GLN CG C 19.501 16.540 -5.322 1.00 . A A . 246 GLN CG 1 1
12 24367 1 1 98 GLN H H 21.477 13.135 -5.978 1.00 . A A . 246 GLN H 1 1
12 24368 1 1 98 GLN HA H 20.590 14.672 -3.686 1.00 . A A . 246 GLN HA 1 1
12 24369 1 1 98 GLN HB2 H 21.307 15.636 -5.923 1.00 . A A . 246 GLN HB2 1 1
12 24370 1 1 98 GLN HB3 H 19.865 14.900 -6.602 1.00 . A A . 246 GLN HB3 1 1
12 24371 1 1 98 GLN HE21 H 17.640 18.115 -5.563 1.00 . A A . 246 GLN HE21 1 1
12 24372 1 1 98 GLN HE22 H 17.937 18.794 -7.129 1.00 . A A . 246 GLN HE22 1 1
12 24373 1 1 98 GLN HG2 H 18.562 16.219 -4.896 1.00 . A A . 246 GLN HG2 1 1
12 24374 1 1 98 GLN HG3 H 20.054 17.101 -4.585 1.00 . A A . 246 GLN HG3 1 1
12 24375 1 1 98 GLN N N 21.306 13.275 -5.019 1.00 . A A . 246 GLN N 1 1
12 24376 1 1 98 GLN NE2 N 18.163 18.183 -6.392 1.00 . A A . 246 GLN NE2 1 1
12 24377 1 1 98 GLN O O 18.612 12.869 -5.557 1.00 . A A . 246 GLN O 1 1
12 24378 1 1 98 GLN OE1 O 19.954 17.469 -7.484 1.00 . A A . 246 GLN OE1 1 1
12 24379 1 1 99 CYS C C 16.025 14.127 -3.072 1.00 . A A . 247 CYS C 1 1
12 24380 1 1 99 CYS CA C 17.019 13.041 -3.394 1.00 . A A . 247 CYS CA 1 1
12 24381 1 1 99 CYS CB C 17.012 11.935 -2.330 1.00 . A A . 247 CYS CB 1 1
12 24382 1 1 99 CYS H H 18.710 14.095 -2.730 1.00 . A A . 247 CYS H 1 1
12 24383 1 1 99 CYS HA H 16.766 12.615 -4.354 1.00 . A A . 247 CYS HA 1 1
12 24384 1 1 99 CYS HB2 H 15.998 11.585 -2.203 1.00 . A A . 247 CYS HB2 1 1
12 24385 1 1 99 CYS HB3 H 17.629 11.114 -2.665 1.00 . A A . 247 CYS HB3 1 1
12 24386 1 1 99 CYS HG H 18.747 13.123 -0.897 1.00 . A A . 247 CYS HG 1 1
12 24387 1 1 99 CYS N N 18.326 13.625 -3.503 1.00 . A A . 247 CYS N 1 1
12 24388 1 1 99 CYS O O 16.319 15.007 -2.283 1.00 . A A . 247 CYS O 1 1
12 24389 1 1 99 CYS SG S 17.612 12.459 -0.709 1.00 . A A . 247 CYS SG 1 1
12 24390 1 1 100 VAL C C 12.706 14.334 -2.856 1.00 . A A . 248 VAL C 1 1
12 24391 1 1 100 VAL CA C 13.853 15.069 -3.498 1.00 . A A . 248 VAL CA 1 1
12 24392 1 1 100 VAL CB C 13.373 15.743 -4.820 1.00 . A A . 248 VAL CB 1 1
12 24393 1 1 100 VAL CG1 C 12.258 16.753 -4.553 1.00 . A A . 248 VAL CG1 1 1
12 24394 1 1 100 VAL CG2 C 14.533 16.410 -5.552 1.00 . A A . 248 VAL CG2 1 1
12 24395 1 1 100 VAL H H 14.727 13.401 -4.388 1.00 . A A . 248 VAL H 1 1
12 24396 1 1 100 VAL HA H 14.221 15.824 -2.818 1.00 . A A . 248 VAL HA 1 1
12 24397 1 1 100 VAL HB H 12.972 14.967 -5.453 1.00 . A A . 248 VAL HB 1 1
12 24398 1 1 100 VAL HG11 H 11.399 16.239 -4.147 1.00 . A A . 248 VAL HG11 1 1
12 24399 1 1 100 VAL HG12 H 11.977 17.256 -5.467 1.00 . A A . 248 VAL HG12 1 1
12 24400 1 1 100 VAL HG13 H 12.604 17.477 -3.832 1.00 . A A . 248 VAL HG13 1 1
12 24401 1 1 100 VAL HG21 H 15.281 15.670 -5.798 1.00 . A A . 248 VAL HG21 1 1
12 24402 1 1 100 VAL HG22 H 14.969 17.165 -4.914 1.00 . A A . 248 VAL HG22 1 1
12 24403 1 1 100 VAL HG23 H 14.172 16.870 -6.460 1.00 . A A . 248 VAL HG23 1 1
12 24404 1 1 100 VAL N N 14.905 14.110 -3.727 1.00 . A A . 248 VAL N 1 1
12 24405 1 1 100 VAL O O 12.128 13.421 -3.452 1.00 . A A . 248 VAL O 1 1
12 24406 1 1 101 VAL C C 10.238 14.969 -0.625 1.00 . A A . 249 VAL C 1 1
12 24407 1 1 101 VAL CA C 11.374 14.022 -0.915 1.00 . A A . 249 VAL CA 1 1
12 24408 1 1 101 VAL CB C 11.879 13.387 0.416 1.00 . A A . 249 VAL CB 1 1
12 24409 1 1 101 VAL CG1 C 12.883 12.297 0.142 1.00 . A A . 249 VAL CG1 1 1
12 24410 1 1 101 VAL CG2 C 12.491 14.430 1.335 1.00 . A A . 249 VAL CG2 1 1
12 24411 1 1 101 VAL H H 12.915 15.407 -1.211 1.00 . A A . 249 VAL H 1 1
12 24412 1 1 101 VAL HA H 10.999 13.225 -1.541 1.00 . A A . 249 VAL HA 1 1
12 24413 1 1 101 VAL HB H 11.034 12.942 0.921 1.00 . A A . 249 VAL HB 1 1
12 24414 1 1 101 VAL HG11 H 12.414 11.521 -0.442 1.00 . A A . 249 VAL HG11 1 1
12 24415 1 1 101 VAL HG12 H 13.232 11.886 1.077 1.00 . A A . 249 VAL HG12 1 1
12 24416 1 1 101 VAL HG13 H 13.718 12.704 -0.410 1.00 . A A . 249 VAL HG13 1 1
12 24417 1 1 101 VAL HG21 H 11.735 15.130 1.660 1.00 . A A . 249 VAL HG21 1 1
12 24418 1 1 101 VAL HG22 H 13.272 14.955 0.806 1.00 . A A . 249 VAL HG22 1 1
12 24419 1 1 101 VAL HG23 H 12.928 13.930 2.185 1.00 . A A . 249 VAL HG23 1 1
12 24420 1 1 101 VAL N N 12.420 14.675 -1.644 1.00 . A A . 249 VAL N 1 1
12 24421 1 1 101 VAL O O 10.448 16.169 -0.353 1.00 . A A . 249 VAL O 1 1
12 24422 1 1 102 GLU C C 7.690 14.965 1.122 1.00 . A A . 250 GLU C 1 1
12 24423 1 1 102 GLU CA C 7.873 15.146 -0.366 1.00 . A A . 250 GLU CA 1 1
12 24424 1 1 102 GLU CB C 6.666 14.589 -1.126 1.00 . A A . 250 GLU CB 1 1
12 24425 1 1 102 GLU CD C 5.347 14.651 -3.317 1.00 . A A . 250 GLU CD 1 1
12 24426 1 1 102 GLU CG C 6.664 14.928 -2.618 1.00 . A A . 250 GLU CG 1 1
12 24427 1 1 102 GLU H H 8.991 13.548 -1.124 1.00 . A A . 250 GLU H 1 1
12 24428 1 1 102 GLU HA H 7.991 16.196 -0.593 1.00 . A A . 250 GLU HA 1 1
12 24429 1 1 102 GLU HB2 H 6.758 13.515 -1.040 1.00 . A A . 250 GLU HB2 1 1
12 24430 1 1 102 GLU HB3 H 5.744 14.867 -0.644 1.00 . A A . 250 GLU HB3 1 1
12 24431 1 1 102 GLU HG2 H 6.887 15.979 -2.730 1.00 . A A . 250 GLU HG2 1 1
12 24432 1 1 102 GLU HG3 H 7.440 14.353 -3.100 1.00 . A A . 250 GLU HG3 1 1
12 24433 1 1 102 GLU N N 9.058 14.452 -0.745 1.00 . A A . 250 GLU N 1 1
12 24434 1 1 102 GLU O O 7.272 13.914 1.542 1.00 . A A . 250 GLU O 1 1
12 24435 1 1 102 GLU OE1 O 4.965 13.489 -3.511 1.00 . A A . 250 GLU OE1 1 1
12 24436 1 1 102 GLU OE2 O 4.665 15.605 -3.693 1.00 . A A . 250 GLU OE2 1 1
12 24437 1 1 103 ASP C C 6.736 15.424 3.972 1.00 . A A . 251 ASP C 1 1
12 24438 1 1 103 ASP CA C 8.016 15.952 3.390 1.00 . A A . 251 ASP CA 1 1
12 24439 1 1 103 ASP CB C 8.270 17.325 4.017 1.00 . A A . 251 ASP CB 1 1
12 24440 1 1 103 ASP CG C 9.654 17.861 3.825 1.00 . A A . 251 ASP CG 1 1
12 24441 1 1 103 ASP H H 8.225 16.843 1.444 1.00 . A A . 251 ASP H 1 1
12 24442 1 1 103 ASP HA H 8.823 15.299 3.685 1.00 . A A . 251 ASP HA 1 1
12 24443 1 1 103 ASP HB2 H 7.584 18.027 3.571 1.00 . A A . 251 ASP HB2 1 1
12 24444 1 1 103 ASP HB3 H 8.064 17.267 5.076 1.00 . A A . 251 ASP HB3 1 1
12 24445 1 1 103 ASP N N 8.004 15.998 1.900 1.00 . A A . 251 ASP N 1 1
12 24446 1 1 103 ASP O O 6.752 14.659 4.931 1.00 . A A . 251 ASP O 1 1
12 24447 1 1 103 ASP OD1 O 10.611 17.195 4.229 1.00 . A A . 251 ASP OD1 1 1
12 24448 1 1 103 ASP OD2 O 9.798 19.002 3.342 1.00 . A A . 251 ASP OD2 1 1
12 24449 1 1 104 ASP C C 4.017 13.932 3.661 1.00 . A A . 252 ASP C 1 1
12 24450 1 1 104 ASP CA C 4.289 15.411 3.843 1.00 . A A . 252 ASP CA 1 1
12 24451 1 1 104 ASP CB C 3.189 16.197 3.137 1.00 . A A . 252 ASP CB 1 1
12 24452 1 1 104 ASP CG C 3.198 17.662 3.457 1.00 . A A . 252 ASP CG 1 1
12 24453 1 1 104 ASP H H 5.706 16.403 2.596 1.00 . A A . 252 ASP H 1 1
12 24454 1 1 104 ASP HA H 4.238 15.638 4.896 1.00 . A A . 252 ASP HA 1 1
12 24455 1 1 104 ASP HB2 H 3.301 16.071 2.073 1.00 . A A . 252 ASP HB2 1 1
12 24456 1 1 104 ASP HB3 H 2.234 15.787 3.430 1.00 . A A . 252 ASP HB3 1 1
12 24457 1 1 104 ASP N N 5.625 15.808 3.373 1.00 . A A . 252 ASP N 1 1
12 24458 1 1 104 ASP O O 3.055 13.414 4.203 1.00 . A A . 252 ASP O 1 1
12 24459 1 1 104 ASP OD1 O 3.961 18.409 2.854 1.00 . A A . 252 ASP OD1 1 1
12 24460 1 1 104 ASP OD2 O 2.407 18.097 4.319 1.00 . A A . 252 ASP OD2 1 1
12 24461 1 1 105 LYS C C 5.876 11.055 3.011 1.00 . A A . 253 LYS C 1 1
12 24462 1 1 105 LYS CA C 4.649 11.854 2.623 1.00 . A A . 253 LYS CA 1 1
12 24463 1 1 105 LYS CB C 4.420 11.657 1.127 1.00 . A A . 253 LYS CB 1 1
12 24464 1 1 105 LYS CD C 3.262 12.286 -0.955 1.00 . A A . 253 LYS CD 1 1
12 24465 1 1 105 LYS CE C 2.192 13.128 -1.594 1.00 . A A . 253 LYS CE 1 1
12 24466 1 1 105 LYS CG C 3.277 12.445 0.541 1.00 . A A . 253 LYS CG 1 1
12 24467 1 1 105 LYS H H 5.640 13.717 2.539 1.00 . A A . 253 LYS H 1 1
12 24468 1 1 105 LYS HA H 3.777 11.499 3.154 1.00 . A A . 253 LYS HA 1 1
12 24469 1 1 105 LYS HB2 H 5.321 11.950 0.610 1.00 . A A . 253 LYS HB2 1 1
12 24470 1 1 105 LYS HB3 H 4.245 10.607 0.940 1.00 . A A . 253 LYS HB3 1 1
12 24471 1 1 105 LYS HD2 H 4.220 12.587 -1.350 1.00 . A A . 253 LYS HD2 1 1
12 24472 1 1 105 LYS HD3 H 3.086 11.248 -1.197 1.00 . A A . 253 LYS HD3 1 1
12 24473 1 1 105 LYS HE2 H 1.225 12.759 -1.285 1.00 . A A . 253 LYS HE2 1 1
12 24474 1 1 105 LYS HE3 H 2.309 14.153 -1.276 1.00 . A A . 253 LYS HE3 1 1
12 24475 1 1 105 LYS HG2 H 2.350 12.078 0.952 1.00 . A A . 253 LYS HG2 1 1
12 24476 1 1 105 LYS HG3 H 3.403 13.489 0.787 1.00 . A A . 253 LYS HG3 1 1
12 24477 1 1 105 LYS HZ1 H 1.604 13.723 -3.488 1.00 . A A . 253 LYS HZ1 1 1
12 24478 1 1 105 LYS HZ2 H 2.100 12.101 -3.403 1.00 . A A . 253 LYS HZ2 1 1
12 24479 1 1 105 LYS HZ3 H 3.252 13.331 -3.346 1.00 . A A . 253 LYS HZ3 1 1
12 24480 1 1 105 LYS N N 4.850 13.258 2.902 1.00 . A A . 253 LYS N 1 1
12 24481 1 1 105 LYS NZ N 2.282 13.063 -3.056 1.00 . A A . 253 LYS NZ 1 1
12 24482 1 1 105 LYS O O 5.818 10.155 3.853 1.00 . A A . 253 LYS O 1 1
12 24483 1 1 106 VAL C C 9.209 11.394 3.459 1.00 . A A . 254 VAL C 1 1
12 24484 1 1 106 VAL CA C 8.203 10.685 2.570 1.00 . A A . 254 VAL CA 1 1
12 24485 1 1 106 VAL CB C 8.839 10.367 1.178 1.00 . A A . 254 VAL CB 1 1
12 24486 1 1 106 VAL CG1 C 10.130 9.564 1.319 1.00 . A A . 254 VAL CG1 1 1
12 24487 1 1 106 VAL CG2 C 7.859 9.606 0.308 1.00 . A A . 254 VAL CG2 1 1
12 24488 1 1 106 VAL H H 7.035 12.276 1.946 1.00 . A A . 254 VAL H 1 1
12 24489 1 1 106 VAL HA H 7.890 9.756 3.009 1.00 . A A . 254 VAL HA 1 1
12 24490 1 1 106 VAL HB H 9.070 11.302 0.688 1.00 . A A . 254 VAL HB 1 1
12 24491 1 1 106 VAL HG11 H 9.920 8.639 1.833 1.00 . A A . 254 VAL HG11 1 1
12 24492 1 1 106 VAL HG12 H 10.851 10.136 1.885 1.00 . A A . 254 VAL HG12 1 1
12 24493 1 1 106 VAL HG13 H 10.524 9.350 0.338 1.00 . A A . 254 VAL HG13 1 1
12 24494 1 1 106 VAL HG21 H 8.311 9.398 -0.651 1.00 . A A . 254 VAL HG21 1 1
12 24495 1 1 106 VAL HG22 H 6.967 10.197 0.165 1.00 . A A . 254 VAL HG22 1 1
12 24496 1 1 106 VAL HG23 H 7.600 8.675 0.792 1.00 . A A . 254 VAL HG23 1 1
12 24497 1 1 106 VAL N N 6.994 11.429 2.446 1.00 . A A . 254 VAL N 1 1
12 24498 1 1 106 VAL O O 9.671 12.502 3.154 1.00 . A A . 254 VAL O 1 1
12 24499 1 1 107 GLY C C 11.880 10.675 5.053 1.00 . A A . 255 GLY C 1 1
12 24500 1 1 107 GLY CA C 10.531 11.253 5.438 1.00 . A A . 255 GLY CA 1 1
12 24501 1 1 107 GLY H H 9.058 9.925 4.778 1.00 . A A . 255 GLY H 1 1
12 24502 1 1 107 GLY HA2 H 10.546 12.330 5.385 1.00 . A A . 255 GLY HA2 1 1
12 24503 1 1 107 GLY HA3 H 10.298 10.947 6.445 1.00 . A A . 255 GLY HA3 1 1
12 24504 1 1 107 GLY N N 9.519 10.759 4.560 1.00 . A A . 255 GLY N 1 1
12 24505 1 1 107 GLY O O 11.935 9.649 4.343 1.00 . A A . 255 GLY O 1 1
12 24506 1 1 108 THR C C 14.526 9.414 5.805 1.00 . A A . 256 THR C 1 1
12 24507 1 1 108 THR CA C 14.321 10.820 5.234 1.00 . A A . 256 THR CA 1 1
12 24508 1 1 108 THR CB C 15.397 11.766 5.828 1.00 . A A . 256 THR CB 1 1
12 24509 1 1 108 THR CG2 C 15.363 13.143 5.182 1.00 . A A . 256 THR CG2 1 1
12 24510 1 1 108 THR H H 12.869 12.111 6.051 1.00 . A A . 256 THR H 1 1
12 24511 1 1 108 THR HA H 14.436 10.786 4.161 1.00 . A A . 256 THR HA 1 1
12 24512 1 1 108 THR HB H 16.367 11.319 5.661 1.00 . A A . 256 THR HB 1 1
12 24513 1 1 108 THR HG1 H 15.858 11.304 7.636 1.00 . A A . 256 THR HG1 1 1
12 24514 1 1 108 THR HG21 H 16.159 13.758 5.580 1.00 . A A . 256 THR HG21 1 1
12 24515 1 1 108 THR HG22 H 14.414 13.614 5.386 1.00 . A A . 256 THR HG22 1 1
12 24516 1 1 108 THR HG23 H 15.493 13.048 4.114 1.00 . A A . 256 THR HG23 1 1
12 24517 1 1 108 THR N N 12.963 11.292 5.517 1.00 . A A . 256 THR N 1 1
12 24518 1 1 108 THR O O 15.312 8.638 5.294 1.00 . A A . 256 THR O 1 1
12 24519 1 1 108 THR OG1 O 15.197 11.897 7.236 1.00 . A A . 256 THR OG1 1 1
12 24520 1 1 109 ASP C C 13.599 6.639 6.643 1.00 . A A . 257 ASP C 1 1
12 24521 1 1 109 ASP CA C 13.737 7.835 7.567 1.00 . A A . 257 ASP CA 1 1
12 24522 1 1 109 ASP CB C 12.586 7.828 8.576 1.00 . A A . 257 ASP CB 1 1
12 24523 1 1 109 ASP CG C 12.654 8.988 9.536 1.00 . A A . 257 ASP CG 1 1
12 24524 1 1 109 ASP H H 13.121 9.804 7.140 1.00 . A A . 257 ASP H 1 1
12 24525 1 1 109 ASP HA H 14.663 7.756 8.114 1.00 . A A . 257 ASP HA 1 1
12 24526 1 1 109 ASP HB2 H 11.651 7.885 8.038 1.00 . A A . 257 ASP HB2 1 1
12 24527 1 1 109 ASP HB3 H 12.617 6.909 9.141 1.00 . A A . 257 ASP HB3 1 1
12 24528 1 1 109 ASP N N 13.737 9.104 6.833 1.00 . A A . 257 ASP N 1 1
12 24529 1 1 109 ASP O O 14.142 5.576 6.918 1.00 . A A . 257 ASP O 1 1
12 24530 1 1 109 ASP OD1 O 12.175 10.095 9.186 1.00 . A A . 257 ASP OD1 1 1
12 24531 1 1 109 ASP OD2 O 13.207 8.831 10.644 1.00 . A A . 257 ASP OD2 1 1
12 24532 1 1 110 LEU C C 14.017 5.522 3.811 1.00 . A A . 258 LEU C 1 1
12 24533 1 1 110 LEU CA C 12.708 5.760 4.554 1.00 . A A . 258 LEU CA 1 1
12 24534 1 1 110 LEU CB C 11.583 6.089 3.528 1.00 . A A . 258 LEU CB 1 1
12 24535 1 1 110 LEU CD1 C 9.748 4.661 4.556 1.00 . A A . 258 LEU CD1 1 1
12 24536 1 1 110 LEU CD2 C 9.748 7.134 4.976 1.00 . A A . 258 LEU CD2 1 1
12 24537 1 1 110 LEU CG C 10.101 6.027 3.993 1.00 . A A . 258 LEU CG 1 1
12 24538 1 1 110 LEU H H 12.460 7.696 5.399 1.00 . A A . 258 LEU H 1 1
12 24539 1 1 110 LEU HA H 12.447 4.854 5.080 1.00 . A A . 258 LEU HA 1 1
12 24540 1 1 110 LEU HB2 H 11.762 7.091 3.165 1.00 . A A . 258 LEU HB2 1 1
12 24541 1 1 110 LEU HB3 H 11.698 5.415 2.692 1.00 . A A . 258 LEU HB3 1 1
12 24542 1 1 110 LEU HD11 H 10.353 4.458 5.425 1.00 . A A . 258 LEU HD11 1 1
12 24543 1 1 110 LEU HD12 H 9.933 3.906 3.807 1.00 . A A . 258 LEU HD12 1 1
12 24544 1 1 110 LEU HD13 H 8.704 4.642 4.831 1.00 . A A . 258 LEU HD13 1 1
12 24545 1 1 110 LEU HD21 H 8.710 7.043 5.260 1.00 . A A . 258 LEU HD21 1 1
12 24546 1 1 110 LEU HD22 H 9.912 8.094 4.509 1.00 . A A . 258 LEU HD22 1 1
12 24547 1 1 110 LEU HD23 H 10.373 7.050 5.852 1.00 . A A . 258 LEU HD23 1 1
12 24548 1 1 110 LEU HG H 9.487 6.149 3.113 1.00 . A A . 258 LEU HG 1 1
12 24549 1 1 110 LEU N N 12.876 6.818 5.543 1.00 . A A . 258 LEU N 1 1
12 24550 1 1 110 LEU O O 14.504 4.402 3.735 1.00 . A A . 258 LEU O 1 1
12 24551 1 1 111 LEU C C 17.046 6.134 3.326 1.00 . A A . 259 LEU C 1 1
12 24552 1 1 111 LEU CA C 15.807 6.506 2.508 1.00 . A A . 259 LEU CA 1 1
12 24553 1 1 111 LEU CB C 15.990 7.779 1.625 1.00 . A A . 259 LEU CB 1 1
12 24554 1 1 111 LEU CD1 C 17.585 9.419 2.759 1.00 . A A . 259 LEU CD1 1 1
12 24555 1 1 111 LEU CD2 C 15.665 10.260 1.405 1.00 . A A . 259 LEU CD2 1 1
12 24556 1 1 111 LEU CG C 16.153 9.156 2.312 1.00 . A A . 259 LEU CG 1 1
12 24557 1 1 111 LEU H H 14.255 7.481 3.565 1.00 . A A . 259 LEU H 1 1
12 24558 1 1 111 LEU HA H 15.626 5.666 1.852 1.00 . A A . 259 LEU HA 1 1
12 24559 1 1 111 LEU HB2 H 16.862 7.632 1.009 1.00 . A A . 259 LEU HB2 1 1
12 24560 1 1 111 LEU HB3 H 15.125 7.837 0.983 1.00 . A A . 259 LEU HB3 1 1
12 24561 1 1 111 LEU HD11 H 17.638 10.386 3.238 1.00 . A A . 259 LEU HD11 1 1
12 24562 1 1 111 LEU HD12 H 18.239 9.405 1.901 1.00 . A A . 259 LEU HD12 1 1
12 24563 1 1 111 LEU HD13 H 17.888 8.652 3.456 1.00 . A A . 259 LEU HD13 1 1
12 24564 1 1 111 LEU HD21 H 14.621 10.104 1.175 1.00 . A A . 259 LEU HD21 1 1
12 24565 1 1 111 LEU HD22 H 16.238 10.257 0.491 1.00 . A A . 259 LEU HD22 1 1
12 24566 1 1 111 LEU HD23 H 15.786 11.211 1.901 1.00 . A A . 259 LEU HD23 1 1
12 24567 1 1 111 LEU HG H 15.537 9.161 3.200 1.00 . A A . 259 LEU HG 1 1
12 24568 1 1 111 LEU N N 14.614 6.600 3.329 1.00 . A A . 259 LEU N 1 1
12 24569 1 1 111 LEU O O 17.862 5.336 2.881 1.00 . A A . 259 LEU O 1 1
12 24570 1 1 112 GLU C C 18.328 4.919 5.788 1.00 . A A . 260 GLU C 1 1
12 24571 1 1 112 GLU CA C 18.267 6.405 5.443 1.00 . A A . 260 GLU CA 1 1
12 24572 1 1 112 GLU CB C 18.152 7.234 6.734 1.00 . A A . 260 GLU CB 1 1
12 24573 1 1 112 GLU CD C 18.094 9.514 7.831 1.00 . A A . 260 GLU CD 1 1
12 24574 1 1 112 GLU CG C 18.243 8.747 6.534 1.00 . A A . 260 GLU CG 1 1
12 24575 1 1 112 GLU H H 16.444 7.308 4.824 1.00 . A A . 260 GLU H 1 1
12 24576 1 1 112 GLU HA H 19.177 6.677 4.930 1.00 . A A . 260 GLU HA 1 1
12 24577 1 1 112 GLU HB2 H 17.205 7.014 7.203 1.00 . A A . 260 GLU HB2 1 1
12 24578 1 1 112 GLU HB3 H 18.945 6.934 7.403 1.00 . A A . 260 GLU HB3 1 1
12 24579 1 1 112 GLU HG2 H 19.204 8.987 6.102 1.00 . A A . 260 GLU HG2 1 1
12 24580 1 1 112 GLU HG3 H 17.458 9.053 5.858 1.00 . A A . 260 GLU HG3 1 1
12 24581 1 1 112 GLU N N 17.145 6.679 4.539 1.00 . A A . 260 GLU N 1 1
12 24582 1 1 112 GLU O O 19.402 4.314 5.780 1.00 . A A . 260 GLU O 1 1
12 24583 1 1 112 GLU OE1 O 19.081 9.617 8.582 1.00 . A A . 260 GLU OE1 1 1
12 24584 1 1 112 GLU OE2 O 16.975 10.011 8.132 1.00 . A A . 260 GLU OE2 1 1
12 24585 1 1 113 GLU C C 17.482 2.045 5.245 1.00 . A A . 261 GLU C 1 1
12 24586 1 1 113 GLU CA C 17.011 2.941 6.403 1.00 . A A . 261 GLU CA 1 1
12 24587 1 1 113 GLU CB C 15.530 2.682 6.727 1.00 . A A . 261 GLU CB 1 1
12 24588 1 1 113 GLU CD C 15.642 0.465 7.970 1.00 . A A . 261 GLU CD 1 1
12 24589 1 1 113 GLU CG C 15.260 1.919 8.023 1.00 . A A . 261 GLU CG 1 1
12 24590 1 1 113 GLU H H 16.344 4.885 5.951 1.00 . A A . 261 GLU H 1 1
12 24591 1 1 113 GLU HA H 17.608 2.748 7.283 1.00 . A A . 261 GLU HA 1 1
12 24592 1 1 113 GLU HB2 H 15.020 3.631 6.788 1.00 . A A . 261 GLU HB2 1 1
12 24593 1 1 113 GLU HB3 H 15.105 2.116 5.911 1.00 . A A . 261 GLU HB3 1 1
12 24594 1 1 113 GLU HG2 H 15.827 2.382 8.818 1.00 . A A . 261 GLU HG2 1 1
12 24595 1 1 113 GLU HG3 H 14.208 1.995 8.253 1.00 . A A . 261 GLU HG3 1 1
12 24596 1 1 113 GLU N N 17.157 4.342 6.031 1.00 . A A . 261 GLU N 1 1
12 24597 1 1 113 GLU O O 18.319 1.158 5.425 1.00 . A A . 261 GLU O 1 1
12 24598 1 1 113 GLU OE1 O 16.789 0.125 8.280 1.00 . A A . 261 GLU OE1 1 1
12 24599 1 1 113 GLU OE2 O 14.774 -0.369 7.647 1.00 . A A . 261 GLU OE2 1 1
12 24600 1 1 114 GLU C C 18.842 1.647 2.539 1.00 . A A . 262 GLU C 1 1
12 24601 1 1 114 GLU CA C 17.342 1.569 2.866 1.00 . A A . 262 GLU CA 1 1
12 24602 1 1 114 GLU CB C 16.530 2.012 1.654 1.00 . A A . 262 GLU CB 1 1
12 24603 1 1 114 GLU CD C 14.557 0.504 2.138 1.00 . A A . 262 GLU CD 1 1
12 24604 1 1 114 GLU CG C 15.020 1.895 1.808 1.00 . A A . 262 GLU CG 1 1
12 24605 1 1 114 GLU H H 16.376 3.100 3.964 1.00 . A A . 262 GLU H 1 1
12 24606 1 1 114 GLU HA H 17.097 0.540 3.083 1.00 . A A . 262 GLU HA 1 1
12 24607 1 1 114 GLU HB2 H 16.764 3.046 1.447 1.00 . A A . 262 GLU HB2 1 1
12 24608 1 1 114 GLU HB3 H 16.830 1.414 0.806 1.00 . A A . 262 GLU HB3 1 1
12 24609 1 1 114 GLU HG2 H 14.704 2.553 2.605 1.00 . A A . 262 GLU HG2 1 1
12 24610 1 1 114 GLU HG3 H 14.551 2.206 0.887 1.00 . A A . 262 GLU HG3 1 1
12 24611 1 1 114 GLU N N 16.998 2.344 4.048 1.00 . A A . 262 GLU N 1 1
12 24612 1 1 114 GLU O O 19.481 0.621 2.332 1.00 . A A . 262 GLU O 1 1
12 24613 1 1 114 GLU OE1 O 14.714 -0.403 1.308 1.00 . A A . 262 GLU OE1 1 1
12 24614 1 1 114 GLU OE2 O 13.982 0.302 3.220 1.00 . A A . 262 GLU OE2 1 1
12 24615 1 1 115 ILE C C 21.767 2.379 3.211 1.00 . A A . 263 ILE C 1 1
12 24616 1 1 115 ILE CA C 20.820 3.045 2.185 1.00 . A A . 263 ILE CA 1 1
12 24617 1 1 115 ILE CB C 21.185 4.550 1.940 1.00 . A A . 263 ILE CB 1 1
12 24618 1 1 115 ILE CD1 C 20.441 6.621 0.608 1.00 . A A . 263 ILE CD1 1 1
12 24619 1 1 115 ILE CG1 C 20.259 5.135 0.859 1.00 . A A . 263 ILE CG1 1 1
12 24620 1 1 115 ILE CG2 C 22.639 4.678 1.479 1.00 . A A . 263 ILE CG2 1 1
12 24621 1 1 115 ILE H H 18.853 3.634 2.776 1.00 . A A . 263 ILE H 1 1
12 24622 1 1 115 ILE HA H 20.963 2.504 1.262 1.00 . A A . 263 ILE HA 1 1
12 24623 1 1 115 ILE HB H 21.049 5.107 2.856 1.00 . A A . 263 ILE HB 1 1
12 24624 1 1 115 ILE HD11 H 20.223 7.159 1.519 1.00 . A A . 263 ILE HD11 1 1
12 24625 1 1 115 ILE HD12 H 19.765 6.942 -0.171 1.00 . A A . 263 ILE HD12 1 1
12 24626 1 1 115 ILE HD13 H 21.460 6.816 0.306 1.00 . A A . 263 ILE HD13 1 1
12 24627 1 1 115 ILE HG12 H 20.442 4.622 -0.073 1.00 . A A . 263 ILE HG12 1 1
12 24628 1 1 115 ILE HG13 H 19.233 4.972 1.153 1.00 . A A . 263 ILE HG13 1 1
12 24629 1 1 115 ILE HG21 H 22.765 4.144 0.549 1.00 . A A . 263 ILE HG21 1 1
12 24630 1 1 115 ILE HG22 H 23.291 4.250 2.227 1.00 . A A . 263 ILE HG22 1 1
12 24631 1 1 115 ILE HG23 H 22.888 5.720 1.337 1.00 . A A . 263 ILE HG23 1 1
12 24632 1 1 115 ILE N N 19.407 2.855 2.542 1.00 . A A . 263 ILE N 1 1
12 24633 1 1 115 ILE O O 22.813 1.807 2.842 1.00 . A A . 263 ILE O 1 1
12 24634 1 1 116 THR C C 22.155 0.171 5.373 1.00 . A A . 264 THR C 1 1
12 24635 1 1 116 THR CA C 22.191 1.720 5.478 1.00 . A A . 264 THR CA 1 1
12 24636 1 1 116 THR CB C 21.928 2.252 6.906 1.00 . A A . 264 THR CB 1 1
12 24637 1 1 116 THR CG2 C 22.522 3.656 7.059 1.00 . A A . 264 THR CG2 1 1
12 24638 1 1 116 THR H H 20.516 2.769 4.729 1.00 . A A . 264 THR H 1 1
12 24639 1 1 116 THR HA H 23.188 2.013 5.185 1.00 . A A . 264 THR HA 1 1
12 24640 1 1 116 THR HB H 22.410 1.596 7.615 1.00 . A A . 264 THR HB 1 1
12 24641 1 1 116 THR HG1 H 20.129 3.036 6.719 1.00 . A A . 264 THR HG1 1 1
12 24642 1 1 116 THR HG21 H 22.337 4.025 8.056 1.00 . A A . 264 THR HG21 1 1
12 24643 1 1 116 THR HG22 H 22.066 4.321 6.340 1.00 . A A . 264 THR HG22 1 1
12 24644 1 1 116 THR HG23 H 23.587 3.629 6.875 1.00 . A A . 264 THR HG23 1 1
12 24645 1 1 116 THR N N 21.369 2.357 4.472 1.00 . A A . 264 THR N 1 1
12 24646 1 1 116 THR O O 23.016 -0.530 5.907 1.00 . A A . 264 THR O 1 1
12 24647 1 1 116 THR OG1 O 20.520 2.284 7.183 1.00 . A A . 264 THR OG1 1 1
12 24648 1 1 117 LYS C C 22.054 -2.061 3.145 1.00 . A A . 265 LYS C 1 1
12 24649 1 1 117 LYS CA C 21.104 -1.774 4.306 1.00 . A A . 265 LYS CA 1 1
12 24650 1 1 117 LYS CB C 19.706 -2.170 3.871 1.00 . A A . 265 LYS CB 1 1
12 24651 1 1 117 LYS CD C 17.287 -2.279 4.329 1.00 . A A . 265 LYS CD 1 1
12 24652 1 1 117 LYS CE C 16.204 -2.237 5.373 1.00 . A A . 265 LYS CE 1 1
12 24653 1 1 117 LYS CG C 18.651 -2.024 4.925 1.00 . A A . 265 LYS CG 1 1
12 24654 1 1 117 LYS H H 20.428 0.245 4.366 1.00 . A A . 265 LYS H 1 1
12 24655 1 1 117 LYS HA H 21.393 -2.351 5.171 1.00 . A A . 265 LYS HA 1 1
12 24656 1 1 117 LYS HB2 H 19.425 -1.555 3.030 1.00 . A A . 265 LYS HB2 1 1
12 24657 1 1 117 LYS HB3 H 19.728 -3.202 3.552 1.00 . A A . 265 LYS HB3 1 1
12 24658 1 1 117 LYS HD2 H 17.088 -1.521 3.588 1.00 . A A . 265 LYS HD2 1 1
12 24659 1 1 117 LYS HD3 H 17.286 -3.247 3.852 1.00 . A A . 265 LYS HD3 1 1
12 24660 1 1 117 LYS HE2 H 16.218 -1.277 5.866 1.00 . A A . 265 LYS HE2 1 1
12 24661 1 1 117 LYS HE3 H 15.257 -2.375 4.875 1.00 . A A . 265 LYS HE3 1 1
12 24662 1 1 117 LYS HG2 H 18.839 -2.740 5.711 1.00 . A A . 265 LYS HG2 1 1
12 24663 1 1 117 LYS HG3 H 18.685 -1.020 5.322 1.00 . A A . 265 LYS HG3 1 1
12 24664 1 1 117 LYS HZ1 H 17.262 -3.194 6.893 1.00 . A A . 265 LYS HZ1 1 1
12 24665 1 1 117 LYS HZ2 H 16.326 -4.232 5.929 1.00 . A A . 265 LYS HZ2 1 1
12 24666 1 1 117 LYS HZ3 H 15.582 -3.242 7.070 1.00 . A A . 265 LYS HZ3 1 1
12 24667 1 1 117 LYS N N 21.162 -0.348 4.646 1.00 . A A . 265 LYS N 1 1
12 24668 1 1 117 LYS NZ N 16.362 -3.296 6.385 1.00 . A A . 265 LYS NZ 1 1
12 24669 1 1 117 LYS O O 22.558 -3.172 2.985 1.00 . A A . 265 LYS O 1 1
12 24670 1 1 118 PHE C C 24.627 -1.067 1.543 1.00 . A A . 266 PHE C 1 1
12 24671 1 1 118 PHE CA C 23.154 -1.153 1.172 1.00 . A A . 266 PHE CA 1 1
12 24672 1 1 118 PHE CB C 22.759 -0.188 0.037 1.00 . A A . 266 PHE CB 1 1
12 24673 1 1 118 PHE CD1 C 21.056 -1.765 -0.953 1.00 . A A . 266 PHE CD1 1 1
12 24674 1 1 118 PHE CD2 C 20.429 0.507 -0.629 1.00 . A A . 266 PHE CD2 1 1
12 24675 1 1 118 PHE CE1 C 19.801 -2.044 -1.455 1.00 . A A . 266 PHE CE1 1 1
12 24676 1 1 118 PHE CE2 C 19.170 0.231 -1.125 1.00 . A A . 266 PHE CE2 1 1
12 24677 1 1 118 PHE CG C 21.389 -0.483 -0.537 1.00 . A A . 266 PHE CG 1 1
12 24678 1 1 118 PHE CZ C 18.856 -1.045 -1.539 1.00 . A A . 266 PHE CZ 1 1
12 24679 1 1 118 PHE H H 21.845 -0.192 2.528 1.00 . A A . 266 PHE H 1 1
12 24680 1 1 118 PHE HA H 23.011 -2.165 0.821 1.00 . A A . 266 PHE HA 1 1
12 24681 1 1 118 PHE HB2 H 22.757 0.822 0.418 1.00 . A A . 266 PHE HB2 1 1
12 24682 1 1 118 PHE HB3 H 23.482 -0.268 -0.762 1.00 . A A . 266 PHE HB3 1 1
12 24683 1 1 118 PHE HD1 H 21.794 -2.550 -0.892 1.00 . A A . 266 PHE HD1 1 1
12 24684 1 1 118 PHE HD2 H 20.666 1.510 -0.321 1.00 . A A . 266 PHE HD2 1 1
12 24685 1 1 118 PHE HE1 H 19.559 -3.045 -1.780 1.00 . A A . 266 PHE HE1 1 1
12 24686 1 1 118 PHE HE2 H 18.434 1.019 -1.190 1.00 . A A . 266 PHE HE2 1 1
12 24687 1 1 118 PHE HZ H 17.872 -1.263 -1.927 1.00 . A A . 266 PHE HZ 1 1
12 24688 1 1 118 PHE N N 22.283 -1.050 2.333 1.00 . A A . 266 PHE N 1 1
12 24689 1 1 118 PHE O O 25.497 -1.275 0.701 1.00 . A A . 266 PHE O 1 1
12 24690 1 1 119 GLU C C 27.156 -1.926 3.187 1.00 . A A . 267 GLU C 1 1
12 24691 1 1 119 GLU CA C 26.286 -0.652 3.370 1.00 . A A . 267 GLU CA 1 1
12 24692 1 1 119 GLU CB C 26.326 -0.201 4.812 1.00 . A A . 267 GLU CB 1 1
12 24693 1 1 119 GLU CD C 26.229 1.685 6.445 1.00 . A A . 267 GLU CD 1 1
12 24694 1 1 119 GLU CG C 25.975 1.250 5.026 1.00 . A A . 267 GLU CG 1 1
12 24695 1 1 119 GLU H H 24.152 -0.365 3.344 1.00 . A A . 267 GLU H 1 1
12 24696 1 1 119 GLU HA H 26.814 0.088 2.792 1.00 . A A . 267 GLU HA 1 1
12 24697 1 1 119 GLU HB2 H 25.633 -0.797 5.385 1.00 . A A . 267 GLU HB2 1 1
12 24698 1 1 119 GLU HB3 H 27.324 -0.369 5.186 1.00 . A A . 267 GLU HB3 1 1
12 24699 1 1 119 GLU HG2 H 26.583 1.851 4.366 1.00 . A A . 267 GLU HG2 1 1
12 24700 1 1 119 GLU HG3 H 24.934 1.392 4.786 1.00 . A A . 267 GLU HG3 1 1
12 24701 1 1 119 GLU N N 24.903 -0.686 2.797 1.00 . A A . 267 GLU N 1 1
12 24702 1 1 119 GLU O O 28.342 -1.910 3.515 1.00 . A A . 267 GLU O 1 1
12 24703 1 1 119 GLU OE1 O 26.127 0.858 7.367 1.00 . A A . 267 GLU OE1 1 1
12 24704 1 1 119 GLU OE2 O 26.596 2.847 6.665 1.00 . A A . 267 GLU OE2 1 1
12 24705 1 1 120 GLU C C 28.283 -3.837 1.075 1.00 . A A . 268 GLU C 1 1
12 24706 1 1 120 GLU CA C 27.401 -4.145 2.327 1.00 . A A . 268 GLU CA 1 1
12 24707 1 1 120 GLU CB C 26.553 -5.451 2.246 1.00 . A A . 268 GLU CB 1 1
12 24708 1 1 120 GLU CD C 25.344 -5.165 0.024 1.00 . A A . 268 GLU CD 1 1
12 24709 1 1 120 GLU CG C 25.208 -5.362 1.502 1.00 . A A . 268 GLU CG 1 1
12 24710 1 1 120 GLU H H 25.631 -3.017 2.539 1.00 . A A . 268 GLU H 1 1
12 24711 1 1 120 GLU HA H 28.102 -4.229 3.146 1.00 . A A . 268 GLU HA 1 1
12 24712 1 1 120 GLU HB2 H 27.145 -6.207 1.752 1.00 . A A . 268 GLU HB2 1 1
12 24713 1 1 120 GLU HB3 H 26.360 -5.782 3.255 1.00 . A A . 268 GLU HB3 1 1
12 24714 1 1 120 GLU HG2 H 24.665 -6.281 1.668 1.00 . A A . 268 GLU HG2 1 1
12 24715 1 1 120 GLU HG3 H 24.641 -4.541 1.914 1.00 . A A . 268 GLU HG3 1 1
12 24716 1 1 120 GLU N N 26.599 -2.999 2.680 1.00 . A A . 268 GLU N 1 1
12 24717 1 1 120 GLU O O 29.273 -4.513 0.810 1.00 . A A . 268 GLU O 1 1
12 24718 1 1 120 GLU OE1 O 25.496 -6.150 -0.707 1.00 . A A . 268 GLU OE1 1 1
12 24719 1 1 120 GLU OE2 O 25.322 -4.030 -0.437 1.00 . A A . 268 GLU OE2 1 1
12 24720 1 1 121 HIS C C 28.985 -0.745 -0.532 1.00 . A A . 269 HIS C 1 1
12 24721 1 1 121 HIS CA C 28.679 -2.230 -0.776 1.00 . A A . 269 HIS CA 1 1
12 24722 1 1 121 HIS CB C 27.986 -2.404 -2.134 1.00 . A A . 269 HIS CB 1 1
12 24723 1 1 121 HIS CD2 C 29.064 -4.301 -3.522 1.00 . A A . 269 HIS CD2 1 1
12 24724 1 1 121 HIS CE1 C 27.571 -5.842 -3.183 1.00 . A A . 269 HIS CE1 1 1
12 24725 1 1 121 HIS CG C 28.114 -3.776 -2.721 1.00 . A A . 269 HIS CG 1 1
12 24726 1 1 121 HIS H H 26.999 -2.421 0.522 1.00 . A A . 269 HIS H 1 1
12 24727 1 1 121 HIS HA H 29.617 -2.766 -0.789 1.00 . A A . 269 HIS HA 1 1
12 24728 1 1 121 HIS HB2 H 26.934 -2.200 -2.011 1.00 . A A . 269 HIS HB2 1 1
12 24729 1 1 121 HIS HB3 H 28.398 -1.696 -2.838 1.00 . A A . 269 HIS HB3 1 1
12 24730 1 1 121 HIS HD1 H 26.397 -4.721 -1.945 1.00 . A A . 269 HIS HD1 1 1
12 24731 1 1 121 HIS HD2 H 29.948 -3.799 -3.887 1.00 . A A . 269 HIS HD2 1 1
12 24732 1 1 121 HIS HE1 H 27.034 -6.778 -3.217 1.00 . A A . 269 HIS HE1 1 1
12 24733 1 1 121 HIS HE2 H 29.349 -6.273 -4.076 1.00 . A A . 269 HIS HE2 1 1
12 24734 1 1 121 HIS N N 27.890 -2.794 0.330 1.00 . A A . 269 HIS N 1 1
12 24735 1 1 121 HIS ND1 N 27.196 -4.769 -2.528 1.00 . A A . 269 HIS ND1 1 1
12 24736 1 1 121 HIS NE2 N 28.703 -5.585 -3.793 1.00 . A A . 269 HIS NE2 1 1
12 24737 1 1 121 HIS O O 29.876 -0.171 -1.158 1.00 . A A . 269 HIS O 1 1
12 24738 1 1 122 VAL C C 29.306 1.343 2.000 1.00 . A A . 270 VAL C 1 1
12 24739 1 1 122 VAL CA C 28.459 1.270 0.726 1.00 . A A . 270 VAL CA 1 1
12 24740 1 1 122 VAL CB C 27.107 2.037 0.932 1.00 . A A . 270 VAL CB 1 1
12 24741 1 1 122 VAL CG1 C 27.336 3.518 1.194 1.00 . A A . 270 VAL CG1 1 1
12 24742 1 1 122 VAL CG2 C 26.190 1.843 -0.266 1.00 . A A . 270 VAL CG2 1 1
12 24743 1 1 122 VAL H H 27.534 -0.625 0.833 1.00 . A A . 270 VAL H 1 1
12 24744 1 1 122 VAL HA H 29.013 1.729 -0.079 1.00 . A A . 270 VAL HA 1 1
12 24745 1 1 122 VAL HB H 26.602 1.661 1.806 1.00 . A A . 270 VAL HB 1 1
12 24746 1 1 122 VAL HG11 H 26.385 4.014 1.315 1.00 . A A . 270 VAL HG11 1 1
12 24747 1 1 122 VAL HG12 H 27.866 3.956 0.359 1.00 . A A . 270 VAL HG12 1 1
12 24748 1 1 122 VAL HG13 H 27.925 3.642 2.091 1.00 . A A . 270 VAL HG13 1 1
12 24749 1 1 122 VAL HG21 H 25.992 0.790 -0.402 1.00 . A A . 270 VAL HG21 1 1
12 24750 1 1 122 VAL HG22 H 26.668 2.237 -1.150 1.00 . A A . 270 VAL HG22 1 1
12 24751 1 1 122 VAL HG23 H 25.259 2.364 -0.099 1.00 . A A . 270 VAL HG23 1 1
12 24752 1 1 122 VAL N N 28.245 -0.130 0.375 1.00 . A A . 270 VAL N 1 1
12 24753 1 1 122 VAL O O 28.921 0.829 3.026 1.00 . A A . 270 VAL O 1 1
12 24754 1 1 123 GLN C C 30.768 2.871 4.158 1.00 . A A . 271 GLN C 1 1
12 24755 1 1 123 GLN CA C 31.394 2.078 3.019 1.00 . A A . 271 GLN CA 1 1
12 24756 1 1 123 GLN CB C 32.677 2.765 2.555 1.00 . A A . 271 GLN CB 1 1
12 24757 1 1 123 GLN CD C 35.011 3.528 3.104 1.00 . A A . 271 GLN CD 1 1
12 24758 1 1 123 GLN CG C 33.799 2.768 3.582 1.00 . A A . 271 GLN CG 1 1
12 24759 1 1 123 GLN H H 30.660 2.386 1.038 1.00 . A A . 271 GLN H 1 1
12 24760 1 1 123 GLN HA H 31.633 1.082 3.364 1.00 . A A . 271 GLN HA 1 1
12 24761 1 1 123 GLN HB2 H 33.031 2.271 1.663 1.00 . A A . 271 GLN HB2 1 1
12 24762 1 1 123 GLN HB3 H 32.443 3.791 2.310 1.00 . A A . 271 GLN HB3 1 1
12 24763 1 1 123 GLN HE21 H 35.746 1.907 2.222 1.00 . A A . 271 GLN HE21 1 1
12 24764 1 1 123 GLN HE22 H 36.679 3.335 2.081 1.00 . A A . 271 GLN HE22 1 1
12 24765 1 1 123 GLN HG2 H 33.440 3.227 4.491 1.00 . A A . 271 GLN HG2 1 1
12 24766 1 1 123 GLN HG3 H 34.087 1.747 3.787 1.00 . A A . 271 GLN HG3 1 1
12 24767 1 1 123 GLN N N 30.458 1.970 1.906 1.00 . A A . 271 GLN N 1 1
12 24768 1 1 123 GLN NE2 N 35.891 2.859 2.409 1.00 . A A . 271 GLN NE2 1 1
12 24769 1 1 123 GLN O O 30.713 2.418 5.305 1.00 . A A . 271 GLN O 1 1
12 24770 1 1 123 GLN OE1 O 35.139 4.724 3.346 1.00 . A A . 271 GLN OE1 1 1
12 24771 1 1 124 SER C C 28.740 5.851 4.019 1.00 . A A . 272 SER C 1 1
12 24772 1 1 124 SER CA C 29.669 4.929 4.777 1.00 . A A . 272 SER CA 1 1
12 24773 1 1 124 SER CB C 30.714 5.752 5.543 1.00 . A A . 272 SER CB 1 1
12 24774 1 1 124 SER H H 30.348 4.361 2.905 1.00 . A A . 272 SER H 1 1
12 24775 1 1 124 SER HA H 29.096 4.335 5.472 1.00 . A A . 272 SER HA 1 1
12 24776 1 1 124 SER HB2 H 31.257 6.380 4.853 1.00 . A A . 272 SER HB2 1 1
12 24777 1 1 124 SER HB3 H 30.209 6.372 6.267 1.00 . A A . 272 SER HB3 1 1
12 24778 1 1 124 SER HG H 31.374 4.002 6.090 1.00 . A A . 272 SER HG 1 1
12 24779 1 1 124 SER N N 30.303 4.052 3.833 1.00 . A A . 272 SER N 1 1
12 24780 1 1 124 SER O O 28.946 6.090 2.810 1.00 . A A . 272 SER O 1 1
12 24781 1 1 124 SER OG O 31.651 4.920 6.231 1.00 . A A . 272 SER OG 1 1
12 24782 1 1 125 VAL C C 26.971 8.581 4.791 1.00 . A A . 273 VAL C 1 1
12 24783 1 1 125 VAL CA C 26.776 7.235 4.119 1.00 . A A . 273 VAL CA 1 1
12 24784 1 1 125 VAL CB C 25.314 6.757 4.376 1.00 . A A . 273 VAL CB 1 1
12 24785 1 1 125 VAL CG1 C 24.312 7.627 3.627 1.00 . A A . 273 VAL CG1 1 1
12 24786 1 1 125 VAL CG2 C 25.138 5.288 4.009 1.00 . A A . 273 VAL CG2 1 1
12 24787 1 1 125 VAL H H 27.588 6.072 5.633 1.00 . A A . 273 VAL H 1 1
12 24788 1 1 125 VAL HA H 26.950 7.300 3.056 1.00 . A A . 273 VAL HA 1 1
12 24789 1 1 125 VAL HB H 25.116 6.872 5.432 1.00 . A A . 273 VAL HB 1 1
12 24790 1 1 125 VAL HG11 H 23.310 7.276 3.827 1.00 . A A . 273 VAL HG11 1 1
12 24791 1 1 125 VAL HG12 H 24.507 7.574 2.566 1.00 . A A . 273 VAL HG12 1 1
12 24792 1 1 125 VAL HG13 H 24.404 8.652 3.955 1.00 . A A . 273 VAL HG13 1 1
12 24793 1 1 125 VAL HG21 H 25.338 5.156 2.956 1.00 . A A . 273 VAL HG21 1 1
12 24794 1 1 125 VAL HG22 H 24.123 4.986 4.223 1.00 . A A . 273 VAL HG22 1 1
12 24795 1 1 125 VAL HG23 H 25.824 4.683 4.584 1.00 . A A . 273 VAL HG23 1 1
12 24796 1 1 125 VAL N N 27.727 6.328 4.694 1.00 . A A . 273 VAL N 1 1
12 24797 1 1 125 VAL O O 26.746 8.716 6.004 1.00 . A A . 273 VAL O 1 1
12 24798 1 1 126 ASP C C 26.623 11.842 4.136 1.00 . A A . 274 ASP C 1 1
12 24799 1 1 126 ASP CA C 27.659 10.875 4.595 1.00 . A A . 274 ASP CA 1 1
12 24800 1 1 126 ASP CB C 29.045 11.426 4.242 1.00 . A A . 274 ASP CB 1 1
12 24801 1 1 126 ASP CG C 30.179 10.777 4.990 1.00 . A A . 274 ASP CG 1 1
12 24802 1 1 126 ASP H H 27.583 9.381 3.090 1.00 . A A . 274 ASP H 1 1
12 24803 1 1 126 ASP HA H 27.592 10.786 5.669 1.00 . A A . 274 ASP HA 1 1
12 24804 1 1 126 ASP HB2 H 29.214 11.266 3.186 1.00 . A A . 274 ASP HB2 1 1
12 24805 1 1 126 ASP HB3 H 29.054 12.488 4.436 1.00 . A A . 274 ASP HB3 1 1
12 24806 1 1 126 ASP N N 27.419 9.549 4.044 1.00 . A A . 274 ASP N 1 1
12 24807 1 1 126 ASP O O 26.139 11.757 3.008 1.00 . A A . 274 ASP O 1 1
12 24808 1 1 126 ASP OD1 O 30.736 9.790 4.505 1.00 . A A . 274 ASP OD1 1 1
12 24809 1 1 126 ASP OD2 O 30.574 11.280 6.048 1.00 . A A . 274 ASP OD2 1 1
12 24810 1 1 127 ILE C C 26.105 14.975 4.172 1.00 . A A . 275 ILE C 1 1
12 24811 1 1 127 ILE CA C 25.324 13.772 4.652 1.00 . A A . 275 ILE CA 1 1
12 24812 1 1 127 ILE CB C 24.412 14.173 5.857 1.00 . A A . 275 ILE CB 1 1
12 24813 1 1 127 ILE CD1 C 22.785 12.193 5.484 1.00 . A A . 275 ILE CD1 1 1
12 24814 1 1 127 ILE CG1 C 23.695 12.938 6.451 1.00 . A A . 275 ILE CG1 1 1
12 24815 1 1 127 ILE CG2 C 23.387 15.237 5.436 1.00 . A A . 275 ILE CG2 1 1
12 24816 1 1 127 ILE H H 26.668 12.745 5.892 1.00 . A A . 275 ILE H 1 1
12 24817 1 1 127 ILE HA H 24.713 13.407 3.840 1.00 . A A . 275 ILE HA 1 1
12 24818 1 1 127 ILE HB H 25.045 14.609 6.616 1.00 . A A . 275 ILE HB 1 1
12 24819 1 1 127 ILE HD11 H 23.368 11.810 4.661 1.00 . A A . 275 ILE HD11 1 1
12 24820 1 1 127 ILE HD12 H 22.029 12.867 5.110 1.00 . A A . 275 ILE HD12 1 1
12 24821 1 1 127 ILE HD13 H 22.307 11.375 6.002 1.00 . A A . 275 ILE HD13 1 1
12 24822 1 1 127 ILE HG12 H 24.441 12.235 6.791 1.00 . A A . 275 ILE HG12 1 1
12 24823 1 1 127 ILE HG13 H 23.099 13.254 7.294 1.00 . A A . 275 ILE HG13 1 1
12 24824 1 1 127 ILE HG21 H 22.776 15.513 6.283 1.00 . A A . 275 ILE HG21 1 1
12 24825 1 1 127 ILE HG22 H 22.758 14.830 4.659 1.00 . A A . 275 ILE HG22 1 1
12 24826 1 1 127 ILE HG23 H 23.905 16.106 5.057 1.00 . A A . 275 ILE HG23 1 1
12 24827 1 1 127 ILE N N 26.268 12.751 4.995 1.00 . A A . 275 ILE N 1 1
12 24828 1 1 127 ILE O O 26.819 15.628 4.955 1.00 . A A . 275 ILE O 1 1
12 24829 1 1 128 ALA C C 26.036 17.639 2.669 1.00 . A A . 276 ALA C 1 1
12 24830 1 1 128 ALA CA C 26.718 16.339 2.307 1.00 . A A . 276 ALA CA 1 1
12 24831 1 1 128 ALA CB C 26.810 16.167 0.807 1.00 . A A . 276 ALA CB 1 1
12 24832 1 1 128 ALA H H 25.438 14.675 2.339 1.00 . A A . 276 ALA H 1 1
12 24833 1 1 128 ALA HA H 27.718 16.347 2.715 1.00 . A A . 276 ALA HA 1 1
12 24834 1 1 128 ALA HB1 H 27.306 15.236 0.578 1.00 . A A . 276 ALA HB1 1 1
12 24835 1 1 128 ALA HB2 H 27.367 16.987 0.378 1.00 . A A . 276 ALA HB2 1 1
12 24836 1 1 128 ALA HB3 H 25.815 16.149 0.389 1.00 . A A . 276 ALA HB3 1 1
12 24837 1 1 128 ALA N N 26.015 15.240 2.899 1.00 . A A . 276 ALA N 1 1
12 24838 1 1 128 ALA O O 26.683 18.564 3.181 1.00 . A A . 276 ALA O 1 1
12 24839 1 1 129 ALA C C 22.460 18.538 2.756 1.00 . A A . 277 ALA C 1 1
12 24840 1 1 129 ALA CA C 23.936 18.860 2.759 1.00 . A A . 277 ALA CA 1 1
12 24841 1 1 129 ALA CB C 24.215 19.970 1.758 1.00 . A A . 277 ALA CB 1 1
12 24842 1 1 129 ALA H H 24.256 16.895 2.115 1.00 . A A . 277 ALA H 1 1
12 24843 1 1 129 ALA HA H 24.221 19.209 3.739 1.00 . A A . 277 ALA HA 1 1
12 24844 1 1 129 ALA HB1 H 25.278 20.159 1.719 1.00 . A A . 277 ALA HB1 1 1
12 24845 1 1 129 ALA HB2 H 23.696 20.864 2.069 1.00 . A A . 277 ALA HB2 1 1
12 24846 1 1 129 ALA HB3 H 23.859 19.668 0.785 1.00 . A A . 277 ALA HB3 1 1
12 24847 1 1 129 ALA N N 24.723 17.685 2.464 1.00 . A A . 277 ALA N 1 1
12 24848 1 1 129 ALA O O 22.032 17.523 2.198 1.00 . A A . 277 ALA O 1 1
12 24849 1 1 130 PHE C C 19.715 20.610 2.866 1.00 . A A . 278 PHE C 1 1
12 24850 1 1 130 PHE CA C 20.266 19.306 3.424 1.00 . A A . 278 PHE CA 1 1
12 24851 1 1 130 PHE CB C 19.812 19.101 4.893 1.00 . A A . 278 PHE CB 1 1
12 24852 1 1 130 PHE CD1 C 17.540 20.135 5.289 1.00 . A A . 278 PHE CD1 1 1
12 24853 1 1 130 PHE CD2 C 17.702 17.764 5.115 1.00 . A A . 278 PHE CD2 1 1
12 24854 1 1 130 PHE CE1 C 16.184 20.035 5.481 1.00 . A A . 278 PHE CE1 1 1
12 24855 1 1 130 PHE CE2 C 16.340 17.661 5.307 1.00 . A A . 278 PHE CE2 1 1
12 24856 1 1 130 PHE CG C 18.319 18.997 5.100 1.00 . A A . 278 PHE CG 1 1
12 24857 1 1 130 PHE CZ C 15.583 18.798 5.490 1.00 . A A . 278 PHE CZ 1 1
12 24858 1 1 130 PHE H H 22.120 20.162 3.823 1.00 . A A . 278 PHE H 1 1
12 24859 1 1 130 PHE HA H 19.936 18.476 2.818 1.00 . A A . 278 PHE HA 1 1
12 24860 1 1 130 PHE HB2 H 20.235 18.179 5.262 1.00 . A A . 278 PHE HB2 1 1
12 24861 1 1 130 PHE HB3 H 20.178 19.923 5.490 1.00 . A A . 278 PHE HB3 1 1
12 24862 1 1 130 PHE HD1 H 18.012 21.106 5.280 1.00 . A A . 278 PHE HD1 1 1
12 24863 1 1 130 PHE HD2 H 18.294 16.873 4.970 1.00 . A A . 278 PHE HD2 1 1
12 24864 1 1 130 PHE HE1 H 15.590 20.926 5.625 1.00 . A A . 278 PHE HE1 1 1
12 24865 1 1 130 PHE HE2 H 15.870 16.688 5.315 1.00 . A A . 278 PHE HE2 1 1
12 24866 1 1 130 PHE HZ H 14.517 18.722 5.642 1.00 . A A . 278 PHE HZ 1 1
12 24867 1 1 130 PHE N N 21.700 19.399 3.368 1.00 . A A . 278 PHE N 1 1
12 24868 1 1 130 PHE O O 19.872 21.669 3.479 1.00 . A A . 278 PHE O 1 1
12 24869 1 1 131 ASN C C 17.121 21.607 0.928 1.00 . A A . 279 ASN C 1 1
12 24870 1 1 131 ASN CA C 18.602 21.777 1.097 1.00 . A A . 279 ASN CA 1 1
12 24871 1 1 131 ASN CB C 19.205 22.106 -0.308 1.00 . A A . 279 ASN CB 1 1
12 24872 1 1 131 ASN CG C 20.707 22.435 -0.363 1.00 . A A . 279 ASN CG 1 1
12 24873 1 1 131 ASN H H 19.029 19.723 1.192 1.00 . A A . 279 ASN H 1 1
12 24874 1 1 131 ASN HA H 18.800 22.599 1.768 1.00 . A A . 279 ASN HA 1 1
12 24875 1 1 131 ASN HB2 H 19.040 21.258 -0.956 1.00 . A A . 279 ASN HB2 1 1
12 24876 1 1 131 ASN HB3 H 18.655 22.948 -0.702 1.00 . A A . 279 ASN HB3 1 1
12 24877 1 1 131 ASN HD21 H 21.163 20.946 0.833 1.00 . A A . 279 ASN HD21 1 1
12 24878 1 1 131 ASN HD22 H 22.489 21.921 0.301 1.00 . A A . 279 ASN HD22 1 1
12 24879 1 1 131 ASN N N 19.148 20.567 1.688 1.00 . A A . 279 ASN N 1 1
12 24880 1 1 131 ASN ND2 N 21.535 21.692 0.321 1.00 . A A . 279 ASN ND2 1 1
12 24881 1 1 131 ASN O O 16.686 20.753 0.185 1.00 . A A . 279 ASN O 1 1
12 24882 1 1 131 ASN OD1 O 21.121 23.308 -1.124 1.00 . A A . 279 ASN OD1 1 1
12 24883 1 1 132 LYS C C 14.541 23.185 0.220 1.00 . A A . 280 LYS C 1 1
12 24884 1 1 132 LYS CA C 14.912 22.298 1.385 1.00 . A A . 280 LYS CA 1 1
12 24885 1 1 132 LYS CB C 14.094 22.607 2.647 1.00 . A A . 280 LYS CB 1 1
12 24886 1 1 132 LYS CD C 13.412 24.211 4.463 1.00 . A A . 280 LYS CD 1 1
12 24887 1 1 132 LYS CE C 13.916 23.348 5.609 1.00 . A A . 280 LYS CE 1 1
12 24888 1 1 132 LYS CG C 14.244 24.017 3.203 1.00 . A A . 280 LYS CG 1 1
12 24889 1 1 132 LYS H H 16.708 23.057 2.217 1.00 . A A . 280 LYS H 1 1
12 24890 1 1 132 LYS HA H 14.742 21.279 1.074 1.00 . A A . 280 LYS HA 1 1
12 24891 1 1 132 LYS HB2 H 13.049 22.449 2.426 1.00 . A A . 280 LYS HB2 1 1
12 24892 1 1 132 LYS HB3 H 14.395 21.905 3.409 1.00 . A A . 280 LYS HB3 1 1
12 24893 1 1 132 LYS HD2 H 13.456 25.244 4.765 1.00 . A A . 280 LYS HD2 1 1
12 24894 1 1 132 LYS HD3 H 12.388 23.944 4.250 1.00 . A A . 280 LYS HD3 1 1
12 24895 1 1 132 LYS HE2 H 13.861 22.308 5.323 1.00 . A A . 280 LYS HE2 1 1
12 24896 1 1 132 LYS HE3 H 14.941 23.611 5.820 1.00 . A A . 280 LYS HE3 1 1
12 24897 1 1 132 LYS HG2 H 15.283 24.190 3.441 1.00 . A A . 280 LYS HG2 1 1
12 24898 1 1 132 LYS HG3 H 13.922 24.725 2.454 1.00 . A A . 280 LYS HG3 1 1
12 24899 1 1 132 LYS HZ1 H 13.516 22.981 7.613 1.00 . A A . 280 LYS HZ1 1 1
12 24900 1 1 132 LYS HZ2 H 12.133 23.213 6.666 1.00 . A A . 280 LYS HZ2 1 1
12 24901 1 1 132 LYS HZ3 H 13.097 24.526 7.107 1.00 . A A . 280 LYS HZ3 1 1
12 24902 1 1 132 LYS N N 16.336 22.395 1.596 1.00 . A A . 280 LYS N 1 1
12 24903 1 1 132 LYS NZ N 13.112 23.527 6.824 1.00 . A A . 280 LYS NZ 1 1
12 24904 1 1 132 LYS O O 15.097 24.283 0.070 1.00 . A A . 280 LYS O 1 1
12 24905 1 1 133 ILE C C 11.895 23.862 -1.826 1.00 . A A . 281 ILE C 1 1
12 24906 1 1 133 ILE CA C 13.358 23.450 -1.814 1.00 . A A . 281 ILE CA 1 1
12 24907 1 1 133 ILE CB C 13.760 22.642 -3.098 1.00 . A A . 281 ILE CB 1 1
12 24908 1 1 133 ILE CD1 C 13.383 20.439 -4.378 1.00 . A A . 281 ILE CD1 1 1
12 24909 1 1 133 ILE CG1 C 13.123 21.230 -3.108 1.00 . A A . 281 ILE CG1 1 1
12 24910 1 1 133 ILE CG2 C 15.289 22.547 -3.208 1.00 . A A . 281 ILE CG2 1 1
12 24911 1 1 133 ILE H H 13.162 21.909 -0.421 1.00 . A A . 281 ILE H 1 1
12 24912 1 1 133 ILE HA H 13.950 24.355 -1.785 1.00 . A A . 281 ILE HA 1 1
12 24913 1 1 133 ILE HB H 13.409 23.198 -3.956 1.00 . A A . 281 ILE HB 1 1
12 24914 1 1 133 ILE HD11 H 14.445 20.299 -4.510 1.00 . A A . 281 ILE HD11 1 1
12 24915 1 1 133 ILE HD12 H 12.983 20.977 -5.225 1.00 . A A . 281 ILE HD12 1 1
12 24916 1 1 133 ILE HD13 H 12.898 19.477 -4.308 1.00 . A A . 281 ILE HD13 1 1
12 24917 1 1 133 ILE HG12 H 13.521 20.660 -2.282 1.00 . A A . 281 ILE HG12 1 1
12 24918 1 1 133 ILE HG13 H 12.055 21.322 -2.982 1.00 . A A . 281 ILE HG13 1 1
12 24919 1 1 133 ILE HG21 H 15.553 21.976 -4.087 1.00 . A A . 281 ILE HG21 1 1
12 24920 1 1 133 ILE HG22 H 15.684 22.056 -2.331 1.00 . A A . 281 ILE HG22 1 1
12 24921 1 1 133 ILE HG23 H 15.709 23.539 -3.283 1.00 . A A . 281 ILE HG23 1 1
12 24922 1 1 133 ILE N N 13.672 22.726 -0.616 1.00 . A A . 281 ILE N 1 1
12 24923 1 1 133 ILE O O 11.461 24.471 -0.831 1.00 . A A . 281 ILE O 1 1
12 24924 1 1 133 ILE OXT O 11.192 23.663 -2.834 1.00 . A A . 281 ILE OXT 1 1
13 24925 1 1 1 GLY C C 28.084 64.815 38.718 1.00 . A A . 149 GLY C 1 1
13 24926 1 1 1 GLY CA C 27.372 63.555 38.351 1.00 . A A . 149 GLY CA 1 1
13 24927 1 1 1 GLY H1 H 25.466 63.003 37.792 1.00 . A A . 149 GLY H1 1 1
13 24928 1 1 1 GLY H2 H 25.808 64.665 37.625 1.00 . A A . 149 GLY H2 1 1
13 24929 1 1 1 GLY H3 H 25.550 64.006 39.151 1.00 . A A . 149 GLY H3 1 1
13 24930 1 1 1 GLY HA2 H 27.513 62.831 39.138 1.00 . A A . 149 GLY HA2 1 1
13 24931 1 1 1 GLY HA3 H 27.759 63.163 37.421 1.00 . A A . 149 GLY HA3 1 1
13 24932 1 1 1 GLY N N 25.958 63.822 38.214 1.00 . A A . 149 GLY N 1 1
13 24933 1 1 1 GLY O O 27.572 65.891 38.410 1.00 . A A . 149 GLY O 1 1
13 24934 1 1 2 PRO C C 30.425 66.797 38.571 1.00 . A A . 150 PRO C 1 1
13 24935 1 1 2 PRO CA C 30.057 65.917 39.773 1.00 . A A . 150 PRO CA 1 1
13 24936 1 1 2 PRO CB C 31.325 65.309 40.380 1.00 . A A . 150 PRO CB 1 1
13 24937 1 1 2 PRO CD C 29.905 63.479 39.847 1.00 . A A . 150 PRO CD 1 1
13 24938 1 1 2 PRO CG C 30.907 63.966 40.851 1.00 . A A . 150 PRO CG 1 1
13 24939 1 1 2 PRO HA H 29.545 66.512 40.513 1.00 . A A . 150 PRO HA 1 1
13 24940 1 1 2 PRO HB2 H 32.085 65.244 39.616 1.00 . A A . 150 PRO HB2 1 1
13 24941 1 1 2 PRO HB3 H 31.671 65.928 41.193 1.00 . A A . 150 PRO HB3 1 1
13 24942 1 1 2 PRO HD2 H 30.396 62.962 39.035 1.00 . A A . 150 PRO HD2 1 1
13 24943 1 1 2 PRO HD3 H 29.187 62.835 40.332 1.00 . A A . 150 PRO HD3 1 1
13 24944 1 1 2 PRO HG2 H 31.760 63.304 40.885 1.00 . A A . 150 PRO HG2 1 1
13 24945 1 1 2 PRO HG3 H 30.450 64.045 41.828 1.00 . A A . 150 PRO HG3 1 1
13 24946 1 1 2 PRO N N 29.263 64.732 39.384 1.00 . A A . 150 PRO N 1 1
13 24947 1 1 2 PRO O O 30.485 68.029 38.678 1.00 . A A . 150 PRO O 1 1
13 24948 1 1 3 GLY C C 29.736 67.140 35.426 1.00 . A A . 151 GLY C 1 1
13 24949 1 1 3 GLY CA C 30.981 66.852 36.232 1.00 . A A . 151 GLY CA 1 1
13 24950 1 1 3 GLY H H 30.638 65.176 37.436 1.00 . A A . 151 GLY H 1 1
13 24951 1 1 3 GLY HA2 H 31.470 67.784 36.476 1.00 . A A . 151 GLY HA2 1 1
13 24952 1 1 3 GLY HA3 H 31.648 66.246 35.636 1.00 . A A . 151 GLY HA3 1 1
13 24953 1 1 3 GLY N N 30.671 66.156 37.444 1.00 . A A . 151 GLY N 1 1
13 24954 1 1 3 GLY O O 28.782 67.722 35.936 1.00 . A A . 151 GLY O 1 1
13 24955 1 1 4 SER C C 27.899 65.734 32.858 1.00 . A A . 152 SER C 1 1
13 24956 1 1 4 SER CA C 28.590 67.004 33.338 1.00 . A A . 152 SER CA 1 1
13 24957 1 1 4 SER CB C 29.071 67.838 32.147 1.00 . A A . 152 SER CB 1 1
13 24958 1 1 4 SER H H 30.484 66.218 33.836 1.00 . A A . 152 SER H 1 1
13 24959 1 1 4 SER HA H 27.886 67.599 33.901 1.00 . A A . 152 SER HA 1 1
13 24960 1 1 4 SER HB2 H 29.743 67.244 31.544 1.00 . A A . 152 SER HB2 1 1
13 24961 1 1 4 SER HB3 H 28.221 68.139 31.552 1.00 . A A . 152 SER HB3 1 1
13 24962 1 1 4 SER HG H 29.083 69.578 32.987 1.00 . A A . 152 SER HG 1 1
13 24963 1 1 4 SER N N 29.717 66.717 34.195 1.00 . A A . 152 SER N 1 1
13 24964 1 1 4 SER O O 26.806 65.800 32.302 1.00 . A A . 152 SER O 1 1
13 24965 1 1 4 SER OG O 29.761 69.006 32.603 1.00 . A A . 152 SER OG 1 1
13 24966 1 1 5 GLU C C 28.030 63.235 31.111 1.00 . A A . 153 GLU C 1 1
13 24967 1 1 5 GLU CA C 28.078 63.284 32.630 1.00 . A A . 153 GLU CA 1 1
13 24968 1 1 5 GLU CB C 26.780 62.768 33.266 1.00 . A A . 153 GLU CB 1 1
13 24969 1 1 5 GLU CD C 25.659 61.696 35.254 1.00 . A A . 153 GLU CD 1 1
13 24970 1 1 5 GLU CG C 26.925 62.324 34.712 1.00 . A A . 153 GLU CG 1 1
13 24971 1 1 5 GLU H H 29.356 64.613 33.643 1.00 . A A . 153 GLU H 1 1
13 24972 1 1 5 GLU HA H 28.886 62.629 32.916 1.00 . A A . 153 GLU HA 1 1
13 24973 1 1 5 GLU HB2 H 26.045 63.557 33.221 1.00 . A A . 153 GLU HB2 1 1
13 24974 1 1 5 GLU HB3 H 26.422 61.929 32.688 1.00 . A A . 153 GLU HB3 1 1
13 24975 1 1 5 GLU HG2 H 27.724 61.601 34.778 1.00 . A A . 153 GLU HG2 1 1
13 24976 1 1 5 GLU HG3 H 27.169 63.188 35.312 1.00 . A A . 153 GLU HG3 1 1
13 24977 1 1 5 GLU N N 28.529 64.586 33.118 1.00 . A A . 153 GLU N 1 1
13 24978 1 1 5 GLU O O 26.977 63.396 30.482 1.00 . A A . 153 GLU O 1 1
13 24979 1 1 5 GLU OE1 O 25.022 60.896 34.539 1.00 . A A . 153 GLU OE1 1 1
13 24980 1 1 5 GLU OE2 O 25.305 61.954 36.421 1.00 . A A . 153 GLU OE2 1 1
13 24981 1 1 6 ASP C C 29.975 61.723 28.667 1.00 . A A . 154 ASP C 1 1
13 24982 1 1 6 ASP CA C 29.343 63.042 29.083 1.00 . A A . 154 ASP CA 1 1
13 24983 1 1 6 ASP CB C 30.176 64.247 28.602 1.00 . A A . 154 ASP CB 1 1
13 24984 1 1 6 ASP CG C 31.630 64.221 29.027 1.00 . A A . 154 ASP CG 1 1
13 24985 1 1 6 ASP H H 29.981 62.960 31.095 1.00 . A A . 154 ASP H 1 1
13 24986 1 1 6 ASP HA H 28.353 63.096 28.654 1.00 . A A . 154 ASP HA 1 1
13 24987 1 1 6 ASP HB2 H 30.146 64.281 27.524 1.00 . A A . 154 ASP HB2 1 1
13 24988 1 1 6 ASP HB3 H 29.725 65.148 28.991 1.00 . A A . 154 ASP HB3 1 1
13 24989 1 1 6 ASP N N 29.184 63.070 30.532 1.00 . A A . 154 ASP N 1 1
13 24990 1 1 6 ASP O O 30.498 61.575 27.563 1.00 . A A . 154 ASP O 1 1
13 24991 1 1 6 ASP OD1 O 31.921 64.220 30.248 1.00 . A A . 154 ASP OD1 1 1
13 24992 1 1 6 ASP OD2 O 32.514 64.279 28.148 1.00 . A A . 154 ASP OD2 1 1
13 24993 1 1 7 ASP C C 31.825 59.276 29.338 1.00 . A A . 155 ASP C 1 1
13 24994 1 1 7 ASP CA C 30.327 59.387 29.441 1.00 . A A . 155 ASP CA 1 1
13 24995 1 1 7 ASP CB C 29.660 58.605 28.285 1.00 . A A . 155 ASP CB 1 1
13 24996 1 1 7 ASP CG C 28.166 58.485 28.389 1.00 . A A . 155 ASP CG 1 1
13 24997 1 1 7 ASP H H 29.473 61.037 30.436 1.00 . A A . 155 ASP H 1 1
13 24998 1 1 7 ASP HA H 30.051 58.904 30.367 1.00 . A A . 155 ASP HA 1 1
13 24999 1 1 7 ASP HB2 H 29.883 59.105 27.355 1.00 . A A . 155 ASP HB2 1 1
13 25000 1 1 7 ASP HB3 H 30.080 57.610 28.255 1.00 . A A . 155 ASP HB3 1 1
13 25001 1 1 7 ASP N N 29.870 60.772 29.579 1.00 . A A . 155 ASP N 1 1
13 25002 1 1 7 ASP O O 32.376 59.168 28.238 1.00 . A A . 155 ASP O 1 1
13 25003 1 1 7 ASP OD1 O 27.662 57.736 29.251 1.00 . A A . 155 ASP OD1 1 1
13 25004 1 1 7 ASP OD2 O 27.457 59.093 27.564 1.00 . A A . 155 ASP OD2 1 1
13 25005 1 1 8 ASP C C 34.214 57.817 31.154 1.00 . A A . 156 ASP C 1 1
13 25006 1 1 8 ASP CA C 33.933 59.142 30.479 1.00 . A A . 156 ASP CA 1 1
13 25007 1 1 8 ASP CB C 34.683 60.285 31.173 1.00 . A A . 156 ASP CB 1 1
13 25008 1 1 8 ASP CG C 36.188 60.144 31.064 1.00 . A A . 156 ASP CG 1 1
13 25009 1 1 8 ASP H H 32.012 59.585 31.284 1.00 . A A . 156 ASP H 1 1
13 25010 1 1 8 ASP HA H 34.257 59.061 29.451 1.00 . A A . 156 ASP HA 1 1
13 25011 1 1 8 ASP HB2 H 34.395 61.223 30.728 1.00 . A A . 156 ASP HB2 1 1
13 25012 1 1 8 ASP HB3 H 34.424 60.302 32.220 1.00 . A A . 156 ASP HB3 1 1
13 25013 1 1 8 ASP N N 32.494 59.357 30.461 1.00 . A A . 156 ASP N 1 1
13 25014 1 1 8 ASP O O 34.707 56.882 30.528 1.00 . A A . 156 ASP O 1 1
13 25015 1 1 8 ASP OD1 O 36.772 60.606 30.063 1.00 . A A . 156 ASP OD1 1 1
13 25016 1 1 8 ASP OD2 O 36.809 59.577 31.964 1.00 . A A . 156 ASP OD2 1 1
13 25017 1 1 9 ILE C C 32.569 56.084 33.526 1.00 . A A . 157 ILE C 1 1
13 25018 1 1 9 ILE CA C 33.983 56.503 33.170 1.00 . A A . 157 ILE CA 1 1
13 25019 1 1 9 ILE CB C 34.806 56.669 34.476 1.00 . A A . 157 ILE CB 1 1
13 25020 1 1 9 ILE CD1 C 37.083 57.462 35.353 1.00 . A A . 157 ILE CD1 1 1
13 25021 1 1 9 ILE CG1 C 36.164 57.298 34.159 1.00 . A A . 157 ILE CG1 1 1
13 25022 1 1 9 ILE CG2 C 34.979 55.313 35.179 1.00 . A A . 157 ILE CG2 1 1
13 25023 1 1 9 ILE H H 33.610 58.538 32.910 1.00 . A A . 157 ILE H 1 1
13 25024 1 1 9 ILE HA H 34.439 55.752 32.541 1.00 . A A . 157 ILE HA 1 1
13 25025 1 1 9 ILE HB H 34.259 57.323 35.138 1.00 . A A . 157 ILE HB 1 1
13 25026 1 1 9 ILE HD11 H 37.278 56.492 35.785 1.00 . A A . 157 ILE HD11 1 1
13 25027 1 1 9 ILE HD12 H 36.618 58.098 36.091 1.00 . A A . 157 ILE HD12 1 1
13 25028 1 1 9 ILE HD13 H 38.013 57.906 35.029 1.00 . A A . 157 ILE HD13 1 1
13 25029 1 1 9 ILE HG12 H 36.647 56.711 33.396 1.00 . A A . 157 ILE HG12 1 1
13 25030 1 1 9 ILE HG13 H 35.982 58.280 33.745 1.00 . A A . 157 ILE HG13 1 1
13 25031 1 1 9 ILE HG21 H 34.009 54.908 35.426 1.00 . A A . 157 ILE HG21 1 1
13 25032 1 1 9 ILE HG22 H 35.552 55.447 36.084 1.00 . A A . 157 ILE HG22 1 1
13 25033 1 1 9 ILE HG23 H 35.499 54.633 34.521 1.00 . A A . 157 ILE HG23 1 1
13 25034 1 1 9 ILE N N 33.894 57.734 32.428 1.00 . A A . 157 ILE N 1 1
13 25035 1 1 9 ILE O O 31.906 56.732 34.356 1.00 . A A . 157 ILE O 1 1
13 25036 1 1 10 ASP C C 30.705 53.804 34.421 1.00 . A A . 158 ASP C 1 1
13 25037 1 1 10 ASP CA C 30.734 54.577 33.117 1.00 . A A . 158 ASP CA 1 1
13 25038 1 1 10 ASP CB C 30.250 53.699 31.963 1.00 . A A . 158 ASP CB 1 1
13 25039 1 1 10 ASP CG C 28.834 53.206 32.159 1.00 . A A . 158 ASP CG 1 1
13 25040 1 1 10 ASP H H 32.628 54.653 32.169 1.00 . A A . 158 ASP H 1 1
13 25041 1 1 10 ASP HA H 30.078 55.430 33.211 1.00 . A A . 158 ASP HA 1 1
13 25042 1 1 10 ASP HB2 H 30.286 54.269 31.045 1.00 . A A . 158 ASP HB2 1 1
13 25043 1 1 10 ASP HB3 H 30.903 52.842 31.878 1.00 . A A . 158 ASP HB3 1 1
13 25044 1 1 10 ASP N N 32.078 55.077 32.863 1.00 . A A . 158 ASP N 1 1
13 25045 1 1 10 ASP O O 31.498 52.884 34.620 1.00 . A A . 158 ASP O 1 1
13 25046 1 1 10 ASP OD1 O 27.891 53.979 31.911 1.00 . A A . 158 ASP OD1 1 1
13 25047 1 1 10 ASP OD2 O 28.646 52.046 32.556 1.00 . A A . 158 ASP OD2 1 1
13 25048 1 1 11 LEU C C 28.555 52.606 36.691 1.00 . A A . 159 LEU C 1 1
13 25049 1 1 11 LEU CA C 29.714 53.577 36.637 1.00 . A A . 159 LEU CA 1 1
13 25050 1 1 11 LEU CB C 29.493 54.643 37.697 1.00 . A A . 159 LEU CB 1 1
13 25051 1 1 11 LEU CD1 C 30.107 56.746 38.824 1.00 . A A . 159 LEU CD1 1 1
13 25052 1 1 11 LEU CD2 C 31.891 55.082 38.301 1.00 . A A . 159 LEU CD2 1 1
13 25053 1 1 11 LEU CG C 30.572 55.701 37.842 1.00 . A A . 159 LEU CG 1 1
13 25054 1 1 11 LEU H H 29.228 54.949 35.093 1.00 . A A . 159 LEU H 1 1
13 25055 1 1 11 LEU HA H 30.634 53.056 36.857 1.00 . A A . 159 LEU HA 1 1
13 25056 1 1 11 LEU HB2 H 28.563 55.144 37.470 1.00 . A A . 159 LEU HB2 1 1
13 25057 1 1 11 LEU HB3 H 29.380 54.145 38.649 1.00 . A A . 159 LEU HB3 1 1
13 25058 1 1 11 LEU HD11 H 29.168 57.125 38.445 1.00 . A A . 159 LEU HD11 1 1
13 25059 1 1 11 LEU HD12 H 30.833 57.543 38.893 1.00 . A A . 159 LEU HD12 1 1
13 25060 1 1 11 LEU HD13 H 29.953 56.301 39.796 1.00 . A A . 159 LEU HD13 1 1
13 25061 1 1 11 LEU HD21 H 32.236 54.373 37.564 1.00 . A A . 159 LEU HD21 1 1
13 25062 1 1 11 LEU HD22 H 31.744 54.580 39.246 1.00 . A A . 159 LEU HD22 1 1
13 25063 1 1 11 LEU HD23 H 32.630 55.861 38.420 1.00 . A A . 159 LEU HD23 1 1
13 25064 1 1 11 LEU HG H 30.726 56.178 36.884 1.00 . A A . 159 LEU HG 1 1
13 25065 1 1 11 LEU N N 29.823 54.201 35.313 1.00 . A A . 159 LEU N 1 1
13 25066 1 1 11 LEU O O 28.335 51.938 37.692 1.00 . A A . 159 LEU O 1 1
13 25067 1 1 12 PHE C C 26.956 50.355 34.861 1.00 . A A . 160 PHE C 1 1
13 25068 1 1 12 PHE CA C 26.647 51.687 35.540 1.00 . A A . 160 PHE CA 1 1
13 25069 1 1 12 PHE CB C 25.534 52.423 34.787 1.00 . A A . 160 PHE CB 1 1
13 25070 1 1 12 PHE CD1 C 24.179 53.632 36.516 1.00 . A A . 160 PHE CD1 1 1
13 25071 1 1 12 PHE CD2 C 25.513 54.928 35.026 1.00 . A A . 160 PHE CD2 1 1
13 25072 1 1 12 PHE CE1 C 23.745 54.784 37.133 1.00 . A A . 160 PHE CE1 1 1
13 25073 1 1 12 PHE CE2 C 25.081 56.086 35.642 1.00 . A A . 160 PHE CE2 1 1
13 25074 1 1 12 PHE CG C 25.068 53.687 35.457 1.00 . A A . 160 PHE CG 1 1
13 25075 1 1 12 PHE CZ C 24.195 56.012 36.697 1.00 . A A . 160 PHE CZ 1 1
13 25076 1 1 12 PHE H H 28.105 53.034 34.822 1.00 . A A . 160 PHE H 1 1
13 25077 1 1 12 PHE HA H 26.311 51.499 36.550 1.00 . A A . 160 PHE HA 1 1
13 25078 1 1 12 PHE HB2 H 25.901 52.686 33.807 1.00 . A A . 160 PHE HB2 1 1
13 25079 1 1 12 PHE HB3 H 24.683 51.766 34.680 1.00 . A A . 160 PHE HB3 1 1
13 25080 1 1 12 PHE HD1 H 23.826 52.671 36.862 1.00 . A A . 160 PHE HD1 1 1
13 25081 1 1 12 PHE HD2 H 26.208 54.984 34.200 1.00 . A A . 160 PHE HD2 1 1
13 25082 1 1 12 PHE HE1 H 23.050 54.723 37.958 1.00 . A A . 160 PHE HE1 1 1
13 25083 1 1 12 PHE HE2 H 25.432 57.047 35.299 1.00 . A A . 160 PHE HE2 1 1
13 25084 1 1 12 PHE HZ H 23.854 56.916 37.181 1.00 . A A . 160 PHE HZ 1 1
13 25085 1 1 12 PHE N N 27.831 52.525 35.615 1.00 . A A . 160 PHE N 1 1
13 25086 1 1 12 PHE O O 26.077 49.745 34.262 1.00 . A A . 160 PHE O 1 1
13 25087 1 1 13 GLY C C 27.859 47.430 34.912 1.00 . A A . 161 GLY C 1 1
13 25088 1 1 13 GLY CA C 28.611 48.639 34.387 1.00 . A A . 161 GLY CA 1 1
13 25089 1 1 13 GLY H H 28.822 50.389 35.558 1.00 . A A . 161 GLY H 1 1
13 25090 1 1 13 GLY HA2 H 28.447 48.712 33.322 1.00 . A A . 161 GLY HA2 1 1
13 25091 1 1 13 GLY HA3 H 29.667 48.503 34.565 1.00 . A A . 161 GLY HA3 1 1
13 25092 1 1 13 GLY N N 28.184 49.885 35.010 1.00 . A A . 161 GLY N 1 1
13 25093 1 1 13 GLY O O 27.466 46.564 34.151 1.00 . A A . 161 GLY O 1 1
13 25094 1 1 14 SER C C 25.438 46.682 37.039 1.00 . A A . 162 SER C 1 1
13 25095 1 1 14 SER CA C 26.911 46.308 36.830 1.00 . A A . 162 SER CA 1 1
13 25096 1 1 14 SER CB C 27.568 46.001 38.172 1.00 . A A . 162 SER CB 1 1
13 25097 1 1 14 SER H H 27.924 48.141 36.773 1.00 . A A . 162 SER H 1 1
13 25098 1 1 14 SER HA H 26.981 45.437 36.196 1.00 . A A . 162 SER HA 1 1
13 25099 1 1 14 SER HB2 H 27.464 46.853 38.828 1.00 . A A . 162 SER HB2 1 1
13 25100 1 1 14 SER HB3 H 27.093 45.140 38.621 1.00 . A A . 162 SER HB3 1 1
13 25101 1 1 14 SER HG H 29.074 45.497 37.067 1.00 . A A . 162 SER HG 1 1
13 25102 1 1 14 SER N N 27.619 47.401 36.202 1.00 . A A . 162 SER N 1 1
13 25103 1 1 14 SER O O 24.753 46.114 37.897 1.00 . A A . 162 SER O 1 1
13 25104 1 1 14 SER OG O 28.945 45.722 37.998 1.00 . A A . 162 SER OG 1 1
13 25105 1 1 15 ASP C C 22.894 48.183 35.035 1.00 . A A . 163 ASP C 1 1
13 25106 1 1 15 ASP CA C 23.583 48.068 36.379 1.00 . A A . 163 ASP CA 1 1
13 25107 1 1 15 ASP CB C 23.532 49.428 37.102 1.00 . A A . 163 ASP CB 1 1
13 25108 1 1 15 ASP CG C 22.121 49.988 37.219 1.00 . A A . 163 ASP CG 1 1
13 25109 1 1 15 ASP H H 25.532 47.983 35.548 1.00 . A A . 163 ASP H 1 1
13 25110 1 1 15 ASP HA H 23.050 47.350 36.984 1.00 . A A . 163 ASP HA 1 1
13 25111 1 1 15 ASP HB2 H 23.932 49.311 38.097 1.00 . A A . 163 ASP HB2 1 1
13 25112 1 1 15 ASP HB3 H 24.138 50.136 36.556 1.00 . A A . 163 ASP HB3 1 1
13 25113 1 1 15 ASP N N 24.952 47.607 36.246 1.00 . A A . 163 ASP N 1 1
13 25114 1 1 15 ASP O O 21.837 47.593 34.811 1.00 . A A . 163 ASP O 1 1
13 25115 1 1 15 ASP OD1 O 21.421 49.677 38.204 1.00 . A A . 163 ASP OD1 1 1
13 25116 1 1 15 ASP OD2 O 21.684 50.759 36.327 1.00 . A A . 163 ASP OD2 1 1
13 25117 1 1 16 ASN C C 23.519 48.529 31.747 1.00 . A A . 164 ASN C 1 1
13 25118 1 1 16 ASN CA C 22.850 49.241 32.893 1.00 . A A . 164 ASN CA 1 1
13 25119 1 1 16 ASN CB C 22.842 50.767 32.674 1.00 . A A . 164 ASN CB 1 1
13 25120 1 1 16 ASN CG C 22.002 51.266 31.480 1.00 . A A . 164 ASN CG 1 1
13 25121 1 1 16 ASN H H 24.396 49.265 34.295 1.00 . A A . 164 ASN H 1 1
13 25122 1 1 16 ASN HA H 21.826 48.907 32.963 1.00 . A A . 164 ASN HA 1 1
13 25123 1 1 16 ASN HB2 H 22.457 51.226 33.569 1.00 . A A . 164 ASN HB2 1 1
13 25124 1 1 16 ASN HB3 H 23.861 51.096 32.537 1.00 . A A . 164 ASN HB3 1 1
13 25125 1 1 16 ASN HD21 H 21.624 52.936 32.456 1.00 . A A . 164 ASN HD21 1 1
13 25126 1 1 16 ASN HD22 H 20.929 52.820 30.884 1.00 . A A . 164 ASN HD22 1 1
13 25127 1 1 16 ASN N N 23.485 48.924 34.145 1.00 . A A . 164 ASN N 1 1
13 25128 1 1 16 ASN ND2 N 21.464 52.450 31.617 1.00 . A A . 164 ASN ND2 1 1
13 25129 1 1 16 ASN O O 24.646 48.860 31.353 1.00 . A A . 164 ASN O 1 1
13 25130 1 1 16 ASN OD1 O 21.835 50.598 30.461 1.00 . A A . 164 ASN OD1 1 1
13 25131 1 1 17 GLU C C 21.967 45.960 29.695 1.00 . A A . 165 GLU C 1 1
13 25132 1 1 17 GLU CA C 23.179 46.779 30.096 1.00 . A A . 165 GLU CA 1 1
13 25133 1 1 17 GLU CB C 24.465 45.911 30.240 1.00 . A A . 165 GLU CB 1 1
13 25134 1 1 17 GLU CD C 25.671 44.015 31.335 1.00 . A A . 165 GLU CD 1 1
13 25135 1 1 17 GLU CG C 24.463 44.900 31.371 1.00 . A A . 165 GLU CG 1 1
13 25136 1 1 17 GLU H H 22.022 47.244 31.749 1.00 . A A . 165 GLU H 1 1
13 25137 1 1 17 GLU HA H 23.324 47.519 29.320 1.00 . A A . 165 GLU HA 1 1
13 25138 1 1 17 GLU HB2 H 24.612 45.364 29.321 1.00 . A A . 165 GLU HB2 1 1
13 25139 1 1 17 GLU HB3 H 25.306 46.574 30.378 1.00 . A A . 165 GLU HB3 1 1
13 25140 1 1 17 GLU HG2 H 24.447 45.426 32.315 1.00 . A A . 165 GLU HG2 1 1
13 25141 1 1 17 GLU HG3 H 23.577 44.287 31.285 1.00 . A A . 165 GLU HG3 1 1
13 25142 1 1 17 GLU N N 22.836 47.521 31.275 1.00 . A A . 165 GLU N 1 1
13 25143 1 1 17 GLU O O 21.707 44.867 30.227 1.00 . A A . 165 GLU O 1 1
13 25144 1 1 17 GLU OE1 O 25.773 43.157 30.433 1.00 . A A . 165 GLU OE1 1 1
13 25145 1 1 17 GLU OE2 O 26.530 44.129 32.218 1.00 . A A . 165 GLU OE2 1 1
13 25146 1 1 18 GLU C C 20.254 44.906 27.290 1.00 . A A . 166 GLU C 1 1
13 25147 1 1 18 GLU CA C 19.968 45.862 28.420 1.00 . A A . 166 GLU CA 1 1
13 25148 1 1 18 GLU CB C 18.874 46.867 28.058 1.00 . A A . 166 GLU CB 1 1
13 25149 1 1 18 GLU CD C 18.049 47.125 30.439 1.00 . A A . 166 GLU CD 1 1
13 25150 1 1 18 GLU CG C 18.526 47.829 29.191 1.00 . A A . 166 GLU CG 1 1
13 25151 1 1 18 GLU H H 21.399 47.394 28.453 1.00 . A A . 166 GLU H 1 1
13 25152 1 1 18 GLU HA H 19.635 45.276 29.265 1.00 . A A . 166 GLU HA 1 1
13 25153 1 1 18 GLU HB2 H 19.198 47.444 27.204 1.00 . A A . 166 GLU HB2 1 1
13 25154 1 1 18 GLU HB3 H 17.982 46.320 27.796 1.00 . A A . 166 GLU HB3 1 1
13 25155 1 1 18 GLU HG2 H 19.410 48.398 29.440 1.00 . A A . 166 GLU HG2 1 1
13 25156 1 1 18 GLU HG3 H 17.752 48.503 28.853 1.00 . A A . 166 GLU HG3 1 1
13 25157 1 1 18 GLU N N 21.172 46.516 28.832 1.00 . A A . 166 GLU N 1 1
13 25158 1 1 18 GLU O O 20.061 45.218 26.111 1.00 . A A . 166 GLU O 1 1
13 25159 1 1 18 GLU OE1 O 18.880 46.789 31.308 1.00 . A A . 166 GLU OE1 1 1
13 25160 1 1 18 GLU OE2 O 16.832 46.902 30.589 1.00 . A A . 166 GLU OE2 1 1
13 25161 1 1 19 GLU C C 19.999 41.749 26.655 1.00 . A A . 167 GLU C 1 1
13 25162 1 1 19 GLU CA C 21.120 42.770 26.702 1.00 . A A . 167 GLU CA 1 1
13 25163 1 1 19 GLU CB C 22.498 42.142 27.005 1.00 . A A . 167 GLU CB 1 1
13 25164 1 1 19 GLU CD C 24.340 40.554 26.340 1.00 . A A . 167 GLU CD 1 1
13 25165 1 1 19 GLU CG C 22.952 41.054 26.030 1.00 . A A . 167 GLU CG 1 1
13 25166 1 1 19 GLU H H 20.990 43.637 28.599 1.00 . A A . 167 GLU H 1 1
13 25167 1 1 19 GLU HA H 21.161 43.252 25.735 1.00 . A A . 167 GLU HA 1 1
13 25168 1 1 19 GLU HB2 H 23.242 42.925 26.997 1.00 . A A . 167 GLU HB2 1 1
13 25169 1 1 19 GLU HB3 H 22.465 41.715 27.996 1.00 . A A . 167 GLU HB3 1 1
13 25170 1 1 19 GLU HG2 H 22.263 40.225 26.090 1.00 . A A . 167 GLU HG2 1 1
13 25171 1 1 19 GLU HG3 H 22.940 41.461 25.030 1.00 . A A . 167 GLU HG3 1 1
13 25172 1 1 19 GLU N N 20.799 43.780 27.645 1.00 . A A . 167 GLU N 1 1
13 25173 1 1 19 GLU O O 20.082 40.657 27.228 1.00 . A A . 167 GLU O 1 1
13 25174 1 1 19 GLU OE1 O 24.667 40.350 27.529 1.00 . A A . 167 GLU OE1 1 1
13 25175 1 1 19 GLU OE2 O 25.145 40.362 25.407 1.00 . A A . 167 GLU OE2 1 1
13 25176 1 1 20 ASP C C 18.020 40.706 24.481 1.00 . A A . 168 ASP C 1 1
13 25177 1 1 20 ASP CA C 17.792 41.284 25.835 1.00 . A A . 168 ASP CA 1 1
13 25178 1 1 20 ASP CB C 16.456 42.029 25.917 1.00 . A A . 168 ASP CB 1 1
13 25179 1 1 20 ASP CG C 15.260 41.145 25.641 1.00 . A A . 168 ASP CG 1 1
13 25180 1 1 20 ASP H H 18.858 43.094 25.773 1.00 . A A . 168 ASP H 1 1
13 25181 1 1 20 ASP HA H 17.830 40.488 26.565 1.00 . A A . 168 ASP HA 1 1
13 25182 1 1 20 ASP HB2 H 16.342 42.450 26.905 1.00 . A A . 168 ASP HB2 1 1
13 25183 1 1 20 ASP HB3 H 16.458 42.834 25.196 1.00 . A A . 168 ASP HB3 1 1
13 25184 1 1 20 ASP N N 18.906 42.160 26.070 1.00 . A A . 168 ASP N 1 1
13 25185 1 1 20 ASP O O 17.602 41.247 23.473 1.00 . A A . 168 ASP O 1 1
13 25186 1 1 20 ASP OD1 O 14.905 40.311 26.502 1.00 . A A . 168 ASP OD1 1 1
13 25187 1 1 20 ASP OD2 O 14.622 41.313 24.588 1.00 . A A . 168 ASP OD2 1 1
13 25188 1 1 21 LYS C C 18.303 38.152 22.654 1.00 . A A . 169 LYS C 1 1
13 25189 1 1 21 LYS CA C 19.295 39.128 23.252 1.00 . A A . 169 LYS CA 1 1
13 25190 1 1 21 LYS CB C 20.629 38.447 23.554 1.00 . A A . 169 LYS CB 1 1
13 25191 1 1 21 LYS CD C 22.688 37.264 22.743 1.00 . A A . 169 LYS CD 1 1
13 25192 1 1 21 LYS CE C 22.487 36.041 23.637 1.00 . A A . 169 LYS CE 1 1
13 25193 1 1 21 LYS CG C 21.369 37.908 22.347 1.00 . A A . 169 LYS CG 1 1
13 25194 1 1 21 LYS H H 19.070 39.308 25.328 1.00 . A A . 169 LYS H 1 1
13 25195 1 1 21 LYS HA H 19.481 39.925 22.549 1.00 . A A . 169 LYS HA 1 1
13 25196 1 1 21 LYS HB2 H 21.273 39.154 24.055 1.00 . A A . 169 LYS HB2 1 1
13 25197 1 1 21 LYS HB3 H 20.420 37.628 24.224 1.00 . A A . 169 LYS HB3 1 1
13 25198 1 1 21 LYS HD2 H 23.210 36.961 21.847 1.00 . A A . 169 LYS HD2 1 1
13 25199 1 1 21 LYS HD3 H 23.283 37.994 23.273 1.00 . A A . 169 LYS HD3 1 1
13 25200 1 1 21 LYS HE2 H 21.946 36.337 24.522 1.00 . A A . 169 LYS HE2 1 1
13 25201 1 1 21 LYS HE3 H 21.912 35.304 23.096 1.00 . A A . 169 LYS HE3 1 1
13 25202 1 1 21 LYS HG2 H 20.750 37.173 21.850 1.00 . A A . 169 LYS HG2 1 1
13 25203 1 1 21 LYS HG3 H 21.568 38.726 21.670 1.00 . A A . 169 LYS HG3 1 1
13 25204 1 1 21 LYS HZ1 H 24.338 35.155 23.245 1.00 . A A . 169 LYS HZ1 1 1
13 25205 1 1 21 LYS HZ2 H 23.588 34.605 24.656 1.00 . A A . 169 LYS HZ2 1 1
13 25206 1 1 21 LYS HZ3 H 24.310 36.121 24.631 1.00 . A A . 169 LYS HZ3 1 1
13 25207 1 1 21 LYS N N 18.806 39.690 24.464 1.00 . A A . 169 LYS N 1 1
13 25208 1 1 21 LYS NZ N 23.766 35.441 24.061 1.00 . A A . 169 LYS NZ 1 1
13 25209 1 1 21 LYS O O 17.877 38.319 21.515 1.00 . A A . 169 LYS O 1 1
13 25210 1 1 22 GLU C C 15.660 36.609 22.521 1.00 . A A . 170 GLU C 1 1
13 25211 1 1 22 GLU CA C 17.025 36.115 22.991 1.00 . A A . 170 GLU CA 1 1
13 25212 1 1 22 GLU CB C 16.894 35.022 24.053 1.00 . A A . 170 GLU CB 1 1
13 25213 1 1 22 GLU CD C 18.071 33.237 25.403 1.00 . A A . 170 GLU CD 1 1
13 25214 1 1 22 GLU CG C 18.217 34.350 24.396 1.00 . A A . 170 GLU CG 1 1
13 25215 1 1 22 GLU H H 18.150 37.213 24.401 1.00 . A A . 170 GLU H 1 1
13 25216 1 1 22 GLU HA H 17.525 35.690 22.133 1.00 . A A . 170 GLU HA 1 1
13 25217 1 1 22 GLU HB2 H 16.492 35.461 24.955 1.00 . A A . 170 GLU HB2 1 1
13 25218 1 1 22 GLU HB3 H 16.209 34.267 23.700 1.00 . A A . 170 GLU HB3 1 1
13 25219 1 1 22 GLU HG2 H 18.644 33.938 23.493 1.00 . A A . 170 GLU HG2 1 1
13 25220 1 1 22 GLU HG3 H 18.889 35.094 24.795 1.00 . A A . 170 GLU HG3 1 1
13 25221 1 1 22 GLU N N 17.882 37.193 23.457 1.00 . A A . 170 GLU N 1 1
13 25222 1 1 22 GLU O O 15.244 36.306 21.410 1.00 . A A . 170 GLU O 1 1
13 25223 1 1 22 GLU OE1 O 17.993 33.525 26.611 1.00 . A A . 170 GLU OE1 1 1
13 25224 1 1 22 GLU OE2 O 18.059 32.053 25.012 1.00 . A A . 170 GLU OE2 1 1
13 25225 1 1 23 ALA C C 13.683 38.862 21.813 1.00 . A A . 171 ALA C 1 1
13 25226 1 1 23 ALA CA C 13.664 37.905 22.994 1.00 . A A . 171 ALA CA 1 1
13 25227 1 1 23 ALA CB C 12.969 38.525 24.189 1.00 . A A . 171 ALA CB 1 1
13 25228 1 1 23 ALA H H 15.415 37.704 24.173 1.00 . A A . 171 ALA H 1 1
13 25229 1 1 23 ALA HA H 13.099 37.036 22.691 1.00 . A A . 171 ALA HA 1 1
13 25230 1 1 23 ALA HB1 H 12.955 37.822 25.007 1.00 . A A . 171 ALA HB1 1 1
13 25231 1 1 23 ALA HB2 H 11.956 38.791 23.925 1.00 . A A . 171 ALA HB2 1 1
13 25232 1 1 23 ALA HB3 H 13.503 39.414 24.493 1.00 . A A . 171 ALA HB3 1 1
13 25233 1 1 23 ALA N N 14.998 37.422 23.331 1.00 . A A . 171 ALA N 1 1
13 25234 1 1 23 ALA O O 12.773 38.832 20.996 1.00 . A A . 171 ALA O 1 1
13 25235 1 1 24 ALA C C 15.019 39.856 19.260 1.00 . A A . 172 ALA C 1 1
13 25236 1 1 24 ALA CA C 14.869 40.609 20.577 1.00 . A A . 172 ALA CA 1 1
13 25237 1 1 24 ALA CB C 16.031 41.561 20.785 1.00 . A A . 172 ALA CB 1 1
13 25238 1 1 24 ALA H H 15.426 39.662 22.396 1.00 . A A . 172 ALA H 1 1
13 25239 1 1 24 ALA HA H 13.954 41.181 20.533 1.00 . A A . 172 ALA HA 1 1
13 25240 1 1 24 ALA HB1 H 15.910 42.080 21.724 1.00 . A A . 172 ALA HB1 1 1
13 25241 1 1 24 ALA HB2 H 16.060 42.281 19.980 1.00 . A A . 172 ALA HB2 1 1
13 25242 1 1 24 ALA HB3 H 16.956 41.002 20.801 1.00 . A A . 172 ALA HB3 1 1
13 25243 1 1 24 ALA N N 14.737 39.675 21.698 1.00 . A A . 172 ALA N 1 1
13 25244 1 1 24 ALA O O 14.424 40.244 18.239 1.00 . A A . 172 ALA O 1 1
13 25245 1 1 25 GLN C C 14.636 37.240 17.783 1.00 . A A . 173 GLN C 1 1
13 25246 1 1 25 GLN CA C 15.953 37.895 18.141 1.00 . A A . 173 GLN CA 1 1
13 25247 1 1 25 GLN CB C 17.021 36.842 18.397 1.00 . A A . 173 GLN CB 1 1
13 25248 1 1 25 GLN CD C 19.473 36.392 18.877 1.00 . A A . 173 GLN CD 1 1
13 25249 1 1 25 GLN CG C 18.415 37.421 18.530 1.00 . A A . 173 GLN CG 1 1
13 25250 1 1 25 GLN H H 16.290 38.557 20.111 1.00 . A A . 173 GLN H 1 1
13 25251 1 1 25 GLN HA H 16.262 38.516 17.315 1.00 . A A . 173 GLN HA 1 1
13 25252 1 1 25 GLN HB2 H 16.780 36.321 19.312 1.00 . A A . 173 GLN HB2 1 1
13 25253 1 1 25 GLN HB3 H 17.019 36.137 17.579 1.00 . A A . 173 GLN HB3 1 1
13 25254 1 1 25 GLN HE21 H 18.509 34.970 17.904 1.00 . A A . 173 GLN HE21 1 1
13 25255 1 1 25 GLN HE22 H 19.976 34.509 18.695 1.00 . A A . 173 GLN HE22 1 1
13 25256 1 1 25 GLN HG2 H 18.675 37.897 17.598 1.00 . A A . 173 GLN HG2 1 1
13 25257 1 1 25 GLN HG3 H 18.396 38.170 19.308 1.00 . A A . 173 GLN HG3 1 1
13 25258 1 1 25 GLN N N 15.791 38.769 19.292 1.00 . A A . 173 GLN N 1 1
13 25259 1 1 25 GLN NE2 N 19.303 35.175 18.443 1.00 . A A . 173 GLN NE2 1 1
13 25260 1 1 25 GLN O O 14.301 37.130 16.608 1.00 . A A . 173 GLN O 1 1
13 25261 1 1 25 GLN OE1 O 20.462 36.712 19.523 1.00 . A A . 173 GLN OE1 1 1
13 25262 1 1 26 LEU C C 11.603 37.221 17.962 1.00 . A A . 174 LEU C 1 1
13 25263 1 1 26 LEU CA C 12.560 36.242 18.627 1.00 . A A . 174 LEU CA 1 1
13 25264 1 1 26 LEU CB C 11.977 35.755 19.960 1.00 . A A . 174 LEU CB 1 1
13 25265 1 1 26 LEU CD1 C 12.033 34.275 21.981 1.00 . A A . 174 LEU CD1 1 1
13 25266 1 1 26 LEU CD2 C 12.857 33.411 19.794 1.00 . A A . 174 LEU CD2 1 1
13 25267 1 1 26 LEU CG C 12.731 34.634 20.680 1.00 . A A . 174 LEU CG 1 1
13 25268 1 1 26 LEU H H 14.241 36.927 19.719 1.00 . A A . 174 LEU H 1 1
13 25269 1 1 26 LEU HA H 12.677 35.395 17.968 1.00 . A A . 174 LEU HA 1 1
13 25270 1 1 26 LEU HB2 H 11.923 36.602 20.627 1.00 . A A . 174 LEU HB2 1 1
13 25271 1 1 26 LEU HB3 H 10.971 35.414 19.772 1.00 . A A . 174 LEU HB3 1 1
13 25272 1 1 26 LEU HD11 H 11.029 33.937 21.771 1.00 . A A . 174 LEU HD11 1 1
13 25273 1 1 26 LEU HD12 H 11.994 35.139 22.629 1.00 . A A . 174 LEU HD12 1 1
13 25274 1 1 26 LEU HD13 H 12.579 33.485 22.475 1.00 . A A . 174 LEU HD13 1 1
13 25275 1 1 26 LEU HD21 H 13.431 33.656 18.914 1.00 . A A . 174 LEU HD21 1 1
13 25276 1 1 26 LEU HD22 H 11.873 33.073 19.503 1.00 . A A . 174 LEU HD22 1 1
13 25277 1 1 26 LEU HD23 H 13.358 32.624 20.338 1.00 . A A . 174 LEU HD23 1 1
13 25278 1 1 26 LEU HG H 13.725 34.982 20.924 1.00 . A A . 174 LEU HG 1 1
13 25279 1 1 26 LEU N N 13.880 36.839 18.809 1.00 . A A . 174 LEU N 1 1
13 25280 1 1 26 LEU O O 10.829 36.829 17.098 1.00 . A A . 174 LEU O 1 1
13 25281 1 1 27 ARG C C 11.128 39.651 16.276 1.00 . A A . 175 ARG C 1 1
13 25282 1 1 27 ARG CA C 10.852 39.573 17.768 1.00 . A A . 175 ARG CA 1 1
13 25283 1 1 27 ARG CB C 11.198 40.960 18.349 1.00 . A A . 175 ARG CB 1 1
13 25284 1 1 27 ARG CD C 9.672 40.970 20.353 1.00 . A A . 175 ARG CD 1 1
13 25285 1 1 27 ARG CG C 11.081 41.135 19.851 1.00 . A A . 175 ARG CG 1 1
13 25286 1 1 27 ARG CZ C 8.479 41.569 22.453 1.00 . A A . 175 ARG CZ 1 1
13 25287 1 1 27 ARG H H 12.302 38.712 19.098 1.00 . A A . 175 ARG H 1 1
13 25288 1 1 27 ARG HA H 9.809 39.358 17.945 1.00 . A A . 175 ARG HA 1 1
13 25289 1 1 27 ARG HB2 H 12.222 41.179 18.086 1.00 . A A . 175 ARG HB2 1 1
13 25290 1 1 27 ARG HB3 H 10.564 41.691 17.869 1.00 . A A . 175 ARG HB3 1 1
13 25291 1 1 27 ARG HD2 H 9.018 41.635 19.811 1.00 . A A . 175 ARG HD2 1 1
13 25292 1 1 27 ARG HD3 H 9.368 39.946 20.195 1.00 . A A . 175 ARG HD3 1 1
13 25293 1 1 27 ARG HE H 10.466 41.230 22.250 1.00 . A A . 175 ARG HE 1 1
13 25294 1 1 27 ARG HG2 H 11.700 40.395 20.335 1.00 . A A . 175 ARG HG2 1 1
13 25295 1 1 27 ARG HG3 H 11.435 42.120 20.115 1.00 . A A . 175 ARG HG3 1 1
13 25296 1 1 27 ARG HH11 H 7.239 41.520 20.825 1.00 . A A . 175 ARG HH11 1 1
13 25297 1 1 27 ARG HH12 H 6.456 41.875 22.293 1.00 . A A . 175 ARG HH12 1 1
13 25298 1 1 27 ARG HH21 H 9.393 41.773 24.272 1.00 . A A . 175 ARG HH21 1 1
13 25299 1 1 27 ARG HH22 H 7.707 42.038 24.275 1.00 . A A . 175 ARG HH22 1 1
13 25300 1 1 27 ARG N N 11.680 38.503 18.365 1.00 . A A . 175 ARG N 1 1
13 25301 1 1 27 ARG NE N 9.596 41.266 21.785 1.00 . A A . 175 ARG NE 1 1
13 25302 1 1 27 ARG NH1 N 7.312 41.665 21.812 1.00 . A A . 175 ARG NH1 1 1
13 25303 1 1 27 ARG NH2 N 8.533 41.807 23.754 1.00 . A A . 175 ARG NH2 1 1
13 25304 1 1 27 ARG O O 10.221 39.587 15.455 1.00 . A A . 175 ARG O 1 1
13 25305 1 1 28 GLU C C 12.554 38.686 13.741 1.00 . A A . 176 GLU C 1 1
13 25306 1 1 28 GLU CA C 12.894 39.920 14.602 1.00 . A A . 176 GLU CA 1 1
13 25307 1 1 28 GLU CB C 14.407 40.249 14.678 1.00 . A A . 176 GLU CB 1 1
13 25308 1 1 28 GLU CD C 15.484 39.828 12.402 1.00 . A A . 176 GLU CD 1 1
13 25309 1 1 28 GLU CG C 15.066 40.843 13.427 1.00 . A A . 176 GLU CG 1 1
13 25310 1 1 28 GLU H H 13.069 39.655 16.680 1.00 . A A . 176 GLU H 1 1
13 25311 1 1 28 GLU HA H 12.369 40.770 14.191 1.00 . A A . 176 GLU HA 1 1
13 25312 1 1 28 GLU HB2 H 14.560 40.952 15.485 1.00 . A A . 176 GLU HB2 1 1
13 25313 1 1 28 GLU HB3 H 14.927 39.337 14.930 1.00 . A A . 176 GLU HB3 1 1
13 25314 1 1 28 GLU HG2 H 14.371 41.523 12.958 1.00 . A A . 176 GLU HG2 1 1
13 25315 1 1 28 GLU HG3 H 15.940 41.401 13.735 1.00 . A A . 176 GLU HG3 1 1
13 25316 1 1 28 GLU N N 12.411 39.735 15.956 1.00 . A A . 176 GLU N 1 1
13 25317 1 1 28 GLU O O 12.107 38.829 12.597 1.00 . A A . 176 GLU O 1 1
13 25318 1 1 28 GLU OE1 O 16.561 39.223 12.580 1.00 . A A . 176 GLU OE1 1 1
13 25319 1 1 28 GLU OE2 O 14.768 39.628 11.394 1.00 . A A . 176 GLU OE2 1 1
13 25320 1 1 29 GLU C C 10.834 36.223 13.372 1.00 . A A . 177 GLU C 1 1
13 25321 1 1 29 GLU CA C 12.338 36.227 13.691 1.00 . A A . 177 GLU CA 1 1
13 25322 1 1 29 GLU CB C 12.677 35.053 14.629 1.00 . A A . 177 GLU CB 1 1
13 25323 1 1 29 GLU CD C 13.388 33.344 12.895 1.00 . A A . 177 GLU CD 1 1
13 25324 1 1 29 GLU CG C 12.453 33.662 14.038 1.00 . A A . 177 GLU CG 1 1
13 25325 1 1 29 GLU H H 13.070 37.458 15.242 1.00 . A A . 177 GLU H 1 1
13 25326 1 1 29 GLU HA H 12.902 36.133 12.774 1.00 . A A . 177 GLU HA 1 1
13 25327 1 1 29 GLU HB2 H 13.715 35.135 14.914 1.00 . A A . 177 GLU HB2 1 1
13 25328 1 1 29 GLU HB3 H 12.070 35.148 15.518 1.00 . A A . 177 GLU HB3 1 1
13 25329 1 1 29 GLU HG2 H 12.604 32.926 14.813 1.00 . A A . 177 GLU HG2 1 1
13 25330 1 1 29 GLU HG3 H 11.436 33.603 13.681 1.00 . A A . 177 GLU HG3 1 1
13 25331 1 1 29 GLU N N 12.694 37.496 14.334 1.00 . A A . 177 GLU N 1 1
13 25332 1 1 29 GLU O O 10.428 35.936 12.242 1.00 . A A . 177 GLU O 1 1
13 25333 1 1 29 GLU OE1 O 14.483 32.791 13.148 1.00 . A A . 177 GLU OE1 1 1
13 25334 1 1 29 GLU OE2 O 13.048 33.612 11.737 1.00 . A A . 177 GLU OE2 1 1
13 25335 1 1 30 ARG C C 8.169 37.639 13.105 1.00 . A A . 178 ARG C 1 1
13 25336 1 1 30 ARG CA C 8.572 36.678 14.201 1.00 . A A . 178 ARG CA 1 1
13 25337 1 1 30 ARG CB C 7.847 37.040 15.499 1.00 . A A . 178 ARG CB 1 1
13 25338 1 1 30 ARG CD C 7.084 34.690 15.989 1.00 . A A . 178 ARG CD 1 1
13 25339 1 1 30 ARG CG C 7.775 35.930 16.535 1.00 . A A . 178 ARG CG 1 1
13 25340 1 1 30 ARG CZ C 6.772 32.381 16.897 1.00 . A A . 178 ARG CZ 1 1
13 25341 1 1 30 ARG H H 10.417 36.824 15.239 1.00 . A A . 178 ARG H 1 1
13 25342 1 1 30 ARG HA H 8.249 35.695 13.894 1.00 . A A . 178 ARG HA 1 1
13 25343 1 1 30 ARG HB2 H 8.357 37.878 15.949 1.00 . A A . 178 ARG HB2 1 1
13 25344 1 1 30 ARG HB3 H 6.841 37.346 15.255 1.00 . A A . 178 ARG HB3 1 1
13 25345 1 1 30 ARG HD2 H 6.159 34.976 15.512 1.00 . A A . 178 ARG HD2 1 1
13 25346 1 1 30 ARG HD3 H 7.729 34.220 15.261 1.00 . A A . 178 ARG HD3 1 1
13 25347 1 1 30 ARG HE H 6.579 34.114 17.920 1.00 . A A . 178 ARG HE 1 1
13 25348 1 1 30 ARG HG2 H 8.778 35.667 16.837 1.00 . A A . 178 ARG HG2 1 1
13 25349 1 1 30 ARG HG3 H 7.222 36.289 17.390 1.00 . A A . 178 ARG HG3 1 1
13 25350 1 1 30 ARG HH11 H 7.470 32.351 14.964 1.00 . A A . 178 ARG HH11 1 1
13 25351 1 1 30 ARG HH12 H 7.166 30.824 15.630 1.00 . A A . 178 ARG HH12 1 1
13 25352 1 1 30 ARG HH21 H 6.113 32.003 18.790 1.00 . A A . 178 ARG HH21 1 1
13 25353 1 1 30 ARG HH22 H 6.376 30.619 17.842 1.00 . A A . 178 ARG HH22 1 1
13 25354 1 1 30 ARG N N 10.020 36.601 14.366 1.00 . A A . 178 ARG N 1 1
13 25355 1 1 30 ARG NE N 6.794 33.715 17.046 1.00 . A A . 178 ARG NE 1 1
13 25356 1 1 30 ARG NH1 N 7.151 31.818 15.758 1.00 . A A . 178 ARG NH1 1 1
13 25357 1 1 30 ARG NH2 N 6.392 31.619 17.907 1.00 . A A . 178 ARG NH2 1 1
13 25358 1 1 30 ARG O O 7.255 37.354 12.366 1.00 . A A . 178 ARG O 1 1
13 25359 1 1 31 LEU C C 8.726 39.143 10.544 1.00 . A A . 179 LEU C 1 1
13 25360 1 1 31 LEU CA C 8.576 39.747 11.944 1.00 . A A . 179 LEU CA 1 1
13 25361 1 1 31 LEU CB C 9.471 40.982 12.088 1.00 . A A . 179 LEU CB 1 1
13 25362 1 1 31 LEU CD1 C 10.319 42.946 13.396 1.00 . A A . 179 LEU CD1 1 1
13 25363 1 1 31 LEU CD2 C 7.923 42.271 13.608 1.00 . A A . 179 LEU CD2 1 1
13 25364 1 1 31 LEU CG C 9.347 41.778 13.395 1.00 . A A . 179 LEU CG 1 1
13 25365 1 1 31 LEU H H 9.592 38.933 13.628 1.00 . A A . 179 LEU H 1 1
13 25366 1 1 31 LEU HA H 7.545 40.046 12.066 1.00 . A A . 179 LEU HA 1 1
13 25367 1 1 31 LEU HB2 H 10.494 40.649 11.999 1.00 . A A . 179 LEU HB2 1 1
13 25368 1 1 31 LEU HB3 H 9.255 41.646 11.264 1.00 . A A . 179 LEU HB3 1 1
13 25369 1 1 31 LEU HD11 H 10.100 43.598 12.563 1.00 . A A . 179 LEU HD11 1 1
13 25370 1 1 31 LEU HD12 H 11.330 42.579 13.306 1.00 . A A . 179 LEU HD12 1 1
13 25371 1 1 31 LEU HD13 H 10.216 43.497 14.319 1.00 . A A . 179 LEU HD13 1 1
13 25372 1 1 31 LEU HD21 H 7.253 41.429 13.689 1.00 . A A . 179 LEU HD21 1 1
13 25373 1 1 31 LEU HD22 H 7.630 42.891 12.772 1.00 . A A . 179 LEU HD22 1 1
13 25374 1 1 31 LEU HD23 H 7.881 42.855 14.515 1.00 . A A . 179 LEU HD23 1 1
13 25375 1 1 31 LEU HG H 9.613 41.134 14.220 1.00 . A A . 179 LEU HG 1 1
13 25376 1 1 31 LEU N N 8.871 38.758 12.983 1.00 . A A . 179 LEU N 1 1
13 25377 1 1 31 LEU O O 7.914 39.417 9.656 1.00 . A A . 179 LEU O 1 1
13 25378 1 1 32 ARG C C 8.844 36.629 8.849 1.00 . A A . 180 ARG C 1 1
13 25379 1 1 32 ARG CA C 9.990 37.590 9.112 1.00 . A A . 180 ARG CA 1 1
13 25380 1 1 32 ARG CB C 11.259 36.731 9.213 1.00 . A A . 180 ARG CB 1 1
13 25381 1 1 32 ARG CD C 13.615 36.429 9.890 1.00 . A A . 180 ARG CD 1 1
13 25382 1 1 32 ARG CG C 12.490 37.425 9.728 1.00 . A A . 180 ARG CG 1 1
13 25383 1 1 32 ARG CZ C 16.002 36.423 10.548 1.00 . A A . 180 ARG CZ 1 1
13 25384 1 1 32 ARG H H 10.315 38.100 11.152 1.00 . A A . 180 ARG H 1 1
13 25385 1 1 32 ARG HA H 10.094 38.302 8.308 1.00 . A A . 180 ARG HA 1 1
13 25386 1 1 32 ARG HB2 H 11.054 35.901 9.873 1.00 . A A . 180 ARG HB2 1 1
13 25387 1 1 32 ARG HB3 H 11.478 36.334 8.231 1.00 . A A . 180 ARG HB3 1 1
13 25388 1 1 32 ARG HD2 H 13.277 35.618 10.519 1.00 . A A . 180 ARG HD2 1 1
13 25389 1 1 32 ARG HD3 H 13.870 36.040 8.915 1.00 . A A . 180 ARG HD3 1 1
13 25390 1 1 32 ARG HE H 14.692 37.926 10.871 1.00 . A A . 180 ARG HE 1 1
13 25391 1 1 32 ARG HG2 H 12.789 38.185 9.022 1.00 . A A . 180 ARG HG2 1 1
13 25392 1 1 32 ARG HG3 H 12.275 37.873 10.687 1.00 . A A . 180 ARG HG3 1 1
13 25393 1 1 32 ARG HH11 H 15.424 34.704 9.614 1.00 . A A . 180 ARG HH11 1 1
13 25394 1 1 32 ARG HH12 H 17.069 34.754 10.065 1.00 . A A . 180 ARG HH12 1 1
13 25395 1 1 32 ARG HH21 H 16.877 37.946 11.557 1.00 . A A . 180 ARG HH21 1 1
13 25396 1 1 32 ARG HH22 H 17.925 36.639 11.217 1.00 . A A . 180 ARG HH22 1 1
13 25397 1 1 32 ARG N N 9.733 38.283 10.382 1.00 . A A . 180 ARG N 1 1
13 25398 1 1 32 ARG NE N 14.812 37.019 10.486 1.00 . A A . 180 ARG NE 1 1
13 25399 1 1 32 ARG NH1 N 16.175 35.211 10.044 1.00 . A A . 180 ARG NH1 1 1
13 25400 1 1 32 ARG NH2 N 17.003 37.031 11.141 1.00 . A A . 180 ARG NH2 1 1
13 25401 1 1 32 ARG O O 8.229 36.617 7.767 1.00 . A A . 180 ARG O 1 1
13 25402 1 1 33 GLN C C 6.166 35.357 9.601 1.00 . A A . 181 GLN C 1 1
13 25403 1 1 33 GLN CA C 7.557 34.806 9.837 1.00 . A A . 181 GLN CA 1 1
13 25404 1 1 33 GLN CB C 7.617 33.957 11.100 1.00 . A A . 181 GLN CB 1 1
13 25405 1 1 33 GLN CD C 9.042 32.440 12.546 1.00 . A A . 181 GLN CD 1 1
13 25406 1 1 33 GLN CG C 8.934 33.205 11.248 1.00 . A A . 181 GLN CG 1 1
13 25407 1 1 33 GLN H H 9.065 35.970 10.706 1.00 . A A . 181 GLN H 1 1
13 25408 1 1 33 GLN HA H 7.801 34.171 8.997 1.00 . A A . 181 GLN HA 1 1
13 25409 1 1 33 GLN HB2 H 7.492 34.600 11.959 1.00 . A A . 181 GLN HB2 1 1
13 25410 1 1 33 GLN HB3 H 6.814 33.237 11.079 1.00 . A A . 181 GLN HB3 1 1
13 25411 1 1 33 GLN HE21 H 10.160 31.090 11.662 1.00 . A A . 181 GLN HE21 1 1
13 25412 1 1 33 GLN HE22 H 9.860 30.825 13.342 1.00 . A A . 181 GLN HE22 1 1
13 25413 1 1 33 GLN HG2 H 9.025 32.500 10.434 1.00 . A A . 181 GLN HG2 1 1
13 25414 1 1 33 GLN HG3 H 9.744 33.916 11.195 1.00 . A A . 181 GLN HG3 1 1
13 25415 1 1 33 GLN N N 8.557 35.841 9.874 1.00 . A A . 181 GLN N 1 1
13 25416 1 1 33 GLN NE2 N 9.752 31.344 12.518 1.00 . A A . 181 GLN NE2 1 1
13 25417 1 1 33 GLN O O 5.482 34.881 8.742 1.00 . A A . 181 GLN O 1 1
13 25418 1 1 33 GLN OE1 O 8.483 32.838 13.570 1.00 . A A . 181 GLN OE1 1 1
13 25419 1 1 34 TYR C C 4.239 37.590 8.795 1.00 . A A . 182 TYR C 1 1
13 25420 1 1 34 TYR CA C 4.447 36.984 10.159 1.00 . A A . 182 TYR CA 1 1
13 25421 1 1 34 TYR CB C 4.073 37.964 11.277 1.00 . A A . 182 TYR CB 1 1
13 25422 1 1 34 TYR CD1 C 2.551 36.510 12.645 1.00 . A A . 182 TYR CD1 1 1
13 25423 1 1 34 TYR CD2 C 4.498 37.370 13.693 1.00 . A A . 182 TYR CD2 1 1
13 25424 1 1 34 TYR CE1 C 2.205 35.864 13.806 1.00 . A A . 182 TYR CE1 1 1
13 25425 1 1 34 TYR CE2 C 4.156 36.727 14.863 1.00 . A A . 182 TYR CE2 1 1
13 25426 1 1 34 TYR CG C 3.705 37.272 12.566 1.00 . A A . 182 TYR CG 1 1
13 25427 1 1 34 TYR CZ C 3.011 35.973 14.911 1.00 . A A . 182 TYR CZ 1 1
13 25428 1 1 34 TYR H H 6.392 36.775 10.990 1.00 . A A . 182 TYR H 1 1
13 25429 1 1 34 TYR HA H 3.766 36.147 10.212 1.00 . A A . 182 TYR HA 1 1
13 25430 1 1 34 TYR HB2 H 4.916 38.611 11.472 1.00 . A A . 182 TYR HB2 1 1
13 25431 1 1 34 TYR HB3 H 3.234 38.567 10.963 1.00 . A A . 182 TYR HB3 1 1
13 25432 1 1 34 TYR HD1 H 1.920 36.422 11.773 1.00 . A A . 182 TYR HD1 1 1
13 25433 1 1 34 TYR HD2 H 5.398 37.965 13.649 1.00 . A A . 182 TYR HD2 1 1
13 25434 1 1 34 TYR HE1 H 1.300 35.277 13.840 1.00 . A A . 182 TYR HE1 1 1
13 25435 1 1 34 TYR HE2 H 4.787 36.813 15.735 1.00 . A A . 182 TYR HE2 1 1
13 25436 1 1 34 TYR HH H 2.438 34.417 15.821 1.00 . A A . 182 TYR HH 1 1
13 25437 1 1 34 TYR N N 5.776 36.395 10.324 1.00 . A A . 182 TYR N 1 1
13 25438 1 1 34 TYR O O 3.151 37.518 8.260 1.00 . A A . 182 TYR O 1 1
13 25439 1 1 34 TYR OH O 2.670 35.319 16.078 1.00 . A A . 182 TYR OH 1 1
13 25440 1 1 35 ALA C C 4.853 37.559 5.854 1.00 . A A . 183 ALA C 1 1
13 25441 1 1 35 ALA CA C 5.200 38.672 6.857 1.00 . A A . 183 ALA CA 1 1
13 25442 1 1 35 ALA CB C 6.499 39.362 6.468 1.00 . A A . 183 ALA CB 1 1
13 25443 1 1 35 ALA H H 6.148 38.164 8.681 1.00 . A A . 183 ALA H 1 1
13 25444 1 1 35 ALA HA H 4.402 39.399 6.853 1.00 . A A . 183 ALA HA 1 1
13 25445 1 1 35 ALA HB1 H 7.302 38.640 6.495 1.00 . A A . 183 ALA HB1 1 1
13 25446 1 1 35 ALA HB2 H 6.710 40.160 7.164 1.00 . A A . 183 ALA HB2 1 1
13 25447 1 1 35 ALA HB3 H 6.411 39.764 5.469 1.00 . A A . 183 ALA HB3 1 1
13 25448 1 1 35 ALA N N 5.292 38.127 8.204 1.00 . A A . 183 ALA N 1 1
13 25449 1 1 35 ALA O O 4.128 37.781 4.881 1.00 . A A . 183 ALA O 1 1
13 25450 1 1 36 GLU C C 3.782 34.470 5.658 1.00 . A A . 184 GLU C 1 1
13 25451 1 1 36 GLU CA C 5.087 35.221 5.267 1.00 . A A . 184 GLU CA 1 1
13 25452 1 1 36 GLU CB C 6.289 34.266 5.271 1.00 . A A . 184 GLU CB 1 1
13 25453 1 1 36 GLU CD C 6.194 33.693 2.806 1.00 . A A . 184 GLU CD 1 1
13 25454 1 1 36 GLU CG C 6.198 33.158 4.230 1.00 . A A . 184 GLU CG 1 1
13 25455 1 1 36 GLU H H 5.902 36.250 6.918 1.00 . A A . 184 GLU H 1 1
13 25456 1 1 36 GLU HA H 4.956 35.596 4.264 1.00 . A A . 184 GLU HA 1 1
13 25457 1 1 36 GLU HB2 H 7.187 34.835 5.081 1.00 . A A . 184 GLU HB2 1 1
13 25458 1 1 36 GLU HB3 H 6.363 33.811 6.247 1.00 . A A . 184 GLU HB3 1 1
13 25459 1 1 36 GLU HG2 H 7.043 32.497 4.347 1.00 . A A . 184 GLU HG2 1 1
13 25460 1 1 36 GLU HG3 H 5.285 32.605 4.395 1.00 . A A . 184 GLU HG3 1 1
13 25461 1 1 36 GLU N N 5.343 36.362 6.119 1.00 . A A . 184 GLU N 1 1
13 25462 1 1 36 GLU O O 2.956 34.154 4.804 1.00 . A A . 184 GLU O 1 1
13 25463 1 1 36 GLU OE1 O 5.204 34.298 2.377 1.00 . A A . 184 GLU OE1 1 1
13 25464 1 1 36 GLU OE2 O 7.174 33.500 2.078 1.00 . A A . 184 GLU OE2 1 1
13 25465 1 1 37 LYS C C 1.137 34.127 7.347 1.00 . A A . 185 LYS C 1 1
13 25466 1 1 37 LYS CA C 2.480 33.408 7.450 1.00 . A A . 185 LYS CA 1 1
13 25467 1 1 37 LYS CB C 2.710 32.948 8.904 1.00 . A A . 185 LYS CB 1 1
13 25468 1 1 37 LYS CD C 4.137 30.877 8.326 1.00 . A A . 185 LYS CD 1 1
13 25469 1 1 37 LYS CE C 3.025 29.875 8.606 1.00 . A A . 185 LYS CE 1 1
13 25470 1 1 37 LYS CG C 4.009 32.155 9.163 1.00 . A A . 185 LYS CG 1 1
13 25471 1 1 37 LYS H H 4.264 34.568 7.588 1.00 . A A . 185 LYS H 1 1
13 25472 1 1 37 LYS HA H 2.426 32.527 6.826 1.00 . A A . 185 LYS HA 1 1
13 25473 1 1 37 LYS HB2 H 2.732 33.824 9.535 1.00 . A A . 185 LYS HB2 1 1
13 25474 1 1 37 LYS HB3 H 1.873 32.335 9.201 1.00 . A A . 185 LYS HB3 1 1
13 25475 1 1 37 LYS HD2 H 4.106 31.142 7.280 1.00 . A A . 185 LYS HD2 1 1
13 25476 1 1 37 LYS HD3 H 5.089 30.417 8.543 1.00 . A A . 185 LYS HD3 1 1
13 25477 1 1 37 LYS HE2 H 2.989 29.680 9.668 1.00 . A A . 185 LYS HE2 1 1
13 25478 1 1 37 LYS HE3 H 2.086 30.307 8.294 1.00 . A A . 185 LYS HE3 1 1
13 25479 1 1 37 LYS HG2 H 4.850 32.793 8.936 1.00 . A A . 185 LYS HG2 1 1
13 25480 1 1 37 LYS HG3 H 4.046 31.895 10.211 1.00 . A A . 185 LYS HG3 1 1
13 25481 1 1 37 LYS HZ1 H 3.386 28.781 6.861 1.00 . A A . 185 LYS HZ1 1 1
13 25482 1 1 37 LYS HZ2 H 2.423 27.972 7.989 1.00 . A A . 185 LYS HZ2 1 1
13 25483 1 1 37 LYS HZ3 H 4.073 28.100 8.247 1.00 . A A . 185 LYS HZ3 1 1
13 25484 1 1 37 LYS N N 3.602 34.216 6.950 1.00 . A A . 185 LYS N 1 1
13 25485 1 1 37 LYS NZ N 3.241 28.603 7.875 1.00 . A A . 185 LYS NZ 1 1
13 25486 1 1 37 LYS O O 0.103 33.480 7.184 1.00 . A A . 185 LYS O 1 1
13 25487 1 1 38 LYS C C -0.516 36.330 5.881 1.00 . A A . 186 LYS C 1 1
13 25488 1 1 38 LYS CA C -0.102 36.222 7.331 1.00 . A A . 186 LYS CA 1 1
13 25489 1 1 38 LYS CB C 0.020 37.621 7.931 1.00 . A A . 186 LYS CB 1 1
13 25490 1 1 38 LYS CD C 0.469 39.091 9.932 1.00 . A A . 186 LYS CD 1 1
13 25491 1 1 38 LYS CE C -0.749 39.991 9.704 1.00 . A A . 186 LYS CE 1 1
13 25492 1 1 38 LYS CG C 0.240 37.661 9.436 1.00 . A A . 186 LYS CG 1 1
13 25493 1 1 38 LYS H H 1.989 35.932 7.603 1.00 . A A . 186 LYS H 1 1
13 25494 1 1 38 LYS HA H -0.865 35.673 7.862 1.00 . A A . 186 LYS HA 1 1
13 25495 1 1 38 LYS HB2 H 0.855 38.122 7.466 1.00 . A A . 186 LYS HB2 1 1
13 25496 1 1 38 LYS HB3 H -0.885 38.163 7.702 1.00 . A A . 186 LYS HB3 1 1
13 25497 1 1 38 LYS HD2 H 0.679 39.058 10.990 1.00 . A A . 186 LYS HD2 1 1
13 25498 1 1 38 LYS HD3 H 1.320 39.507 9.413 1.00 . A A . 186 LYS HD3 1 1
13 25499 1 1 38 LYS HE2 H -0.496 41.000 9.995 1.00 . A A . 186 LYS HE2 1 1
13 25500 1 1 38 LYS HE3 H -1.007 39.983 8.656 1.00 . A A . 186 LYS HE3 1 1
13 25501 1 1 38 LYS HG2 H -0.631 37.250 9.923 1.00 . A A . 186 LYS HG2 1 1
13 25502 1 1 38 LYS HG3 H 1.105 37.061 9.678 1.00 . A A . 186 LYS HG3 1 1
13 25503 1 1 38 LYS HZ1 H -1.722 39.659 11.511 1.00 . A A . 186 LYS HZ1 1 1
13 25504 1 1 38 LYS HZ2 H -2.168 38.568 10.307 1.00 . A A . 186 LYS HZ2 1 1
13 25505 1 1 38 LYS HZ3 H -2.743 40.143 10.286 1.00 . A A . 186 LYS HZ3 1 1
13 25506 1 1 38 LYS N N 1.144 35.456 7.449 1.00 . A A . 186 LYS N 1 1
13 25507 1 1 38 LYS NZ N -1.912 39.557 10.493 1.00 . A A . 186 LYS NZ 1 1
13 25508 1 1 38 LYS O O -1.705 36.458 5.569 1.00 . A A . 186 LYS O 1 1
13 25509 1 1 39 ALA C C -0.383 35.022 3.154 1.00 . A A . 187 ALA C 1 1
13 25510 1 1 39 ALA CA C 0.226 36.326 3.586 1.00 . A A . 187 ALA CA 1 1
13 25511 1 1 39 ALA CB C 1.524 36.580 2.838 1.00 . A A . 187 ALA CB 1 1
13 25512 1 1 39 ALA H H 1.378 36.138 5.321 1.00 . A A . 187 ALA H 1 1
13 25513 1 1 39 ALA HA H -0.463 37.134 3.387 1.00 . A A . 187 ALA HA 1 1
13 25514 1 1 39 ALA HB1 H 1.960 37.511 3.171 1.00 . A A . 187 ALA HB1 1 1
13 25515 1 1 39 ALA HB2 H 1.330 36.638 1.778 1.00 . A A . 187 ALA HB2 1 1
13 25516 1 1 39 ALA HB3 H 2.214 35.773 3.034 1.00 . A A . 187 ALA HB3 1 1
13 25517 1 1 39 ALA N N 0.462 36.266 4.999 1.00 . A A . 187 ALA N 1 1
13 25518 1 1 39 ALA O O 0.134 33.947 3.483 1.00 . A A . 187 ALA O 1 1
13 25519 1 1 40 LYS C C -1.537 33.358 0.757 1.00 . A A . 188 LYS C 1 1
13 25520 1 1 40 LYS CA C -2.172 33.906 2.023 1.00 . A A . 188 LYS CA 1 1
13 25521 1 1 40 LYS CB C -3.668 34.181 1.857 1.00 . A A . 188 LYS CB 1 1
13 25522 1 1 40 LYS CD C -5.779 35.091 2.953 1.00 . A A . 188 LYS CD 1 1
13 25523 1 1 40 LYS CE C -5.923 36.216 1.943 1.00 . A A . 188 LYS CE 1 1
13 25524 1 1 40 LYS CG C -4.322 34.692 3.139 1.00 . A A . 188 LYS CG 1 1
13 25525 1 1 40 LYS H H -1.824 35.970 2.180 1.00 . A A . 188 LYS H 1 1
13 25526 1 1 40 LYS HA H -2.033 33.172 2.803 1.00 . A A . 188 LYS HA 1 1
13 25527 1 1 40 LYS HB2 H -3.801 34.916 1.079 1.00 . A A . 188 LYS HB2 1 1
13 25528 1 1 40 LYS HB3 H -4.159 33.264 1.570 1.00 . A A . 188 LYS HB3 1 1
13 25529 1 1 40 LYS HD2 H -6.339 34.236 2.606 1.00 . A A . 188 LYS HD2 1 1
13 25530 1 1 40 LYS HD3 H -6.173 35.419 3.903 1.00 . A A . 188 LYS HD3 1 1
13 25531 1 1 40 LYS HE2 H -5.217 36.998 2.179 1.00 . A A . 188 LYS HE2 1 1
13 25532 1 1 40 LYS HE3 H -5.707 35.828 0.959 1.00 . A A . 188 LYS HE3 1 1
13 25533 1 1 40 LYS HG2 H -4.278 33.914 3.885 1.00 . A A . 188 LYS HG2 1 1
13 25534 1 1 40 LYS HG3 H -3.762 35.549 3.486 1.00 . A A . 188 LYS HG3 1 1
13 25535 1 1 40 LYS HZ1 H -7.481 37.257 2.842 1.00 . A A . 188 LYS HZ1 1 1
13 25536 1 1 40 LYS HZ2 H -8.008 36.066 1.763 1.00 . A A . 188 LYS HZ2 1 1
13 25537 1 1 40 LYS HZ3 H -7.357 37.507 1.192 1.00 . A A . 188 LYS HZ3 1 1
13 25538 1 1 40 LYS N N -1.477 35.092 2.449 1.00 . A A . 188 LYS N 1 1
13 25539 1 1 40 LYS NZ N -7.280 36.785 1.938 1.00 . A A . 188 LYS NZ 1 1
13 25540 1 1 40 LYS O O -2.007 33.577 -0.362 1.00 . A A . 188 LYS O 1 1
13 25541 1 1 41 LYS C C 0.237 30.652 0.055 1.00 . A A . 189 LYS C 1 1
13 25542 1 1 41 LYS CA C 0.376 32.158 -0.068 1.00 . A A . 189 LYS CA 1 1
13 25543 1 1 41 LYS CB C 1.836 32.581 0.111 1.00 . A A . 189 LYS CB 1 1
13 25544 1 1 41 LYS CD C 4.244 32.450 -0.609 1.00 . A A . 189 LYS CD 1 1
13 25545 1 1 41 LYS CE C 4.418 33.958 -0.773 1.00 . A A . 189 LYS CE 1 1
13 25546 1 1 41 LYS CG C 2.815 32.001 -0.907 1.00 . A A . 189 LYS CG 1 1
13 25547 1 1 41 LYS H H -0.059 32.730 1.879 1.00 . A A . 189 LYS H 1 1
13 25548 1 1 41 LYS HA H 0.022 32.503 -1.027 1.00 . A A . 189 LYS HA 1 1
13 25549 1 1 41 LYS HB2 H 1.867 33.658 0.042 1.00 . A A . 189 LYS HB2 1 1
13 25550 1 1 41 LYS HB3 H 2.156 32.292 1.100 1.00 . A A . 189 LYS HB3 1 1
13 25551 1 1 41 LYS HD2 H 4.483 32.188 0.411 1.00 . A A . 189 LYS HD2 1 1
13 25552 1 1 41 LYS HD3 H 4.918 31.941 -1.281 1.00 . A A . 189 LYS HD3 1 1
13 25553 1 1 41 LYS HE2 H 4.300 34.216 -1.815 1.00 . A A . 189 LYS HE2 1 1
13 25554 1 1 41 LYS HE3 H 3.667 34.474 -0.193 1.00 . A A . 189 LYS HE3 1 1
13 25555 1 1 41 LYS HG2 H 2.764 30.922 -0.863 1.00 . A A . 189 LYS HG2 1 1
13 25556 1 1 41 LYS HG3 H 2.538 32.336 -1.895 1.00 . A A . 189 LYS HG3 1 1
13 25557 1 1 41 LYS HZ1 H 5.836 34.245 0.701 1.00 . A A . 189 LYS HZ1 1 1
13 25558 1 1 41 LYS HZ2 H 5.858 35.428 -0.493 1.00 . A A . 189 LYS HZ2 1 1
13 25559 1 1 41 LYS HZ3 H 6.518 33.898 -0.802 1.00 . A A . 189 LYS HZ3 1 1
13 25560 1 1 41 LYS N N -0.403 32.757 0.959 1.00 . A A . 189 LYS N 1 1
13 25561 1 1 41 LYS NZ N 5.748 34.408 -0.329 1.00 . A A . 189 LYS NZ 1 1
13 25562 1 1 41 LYS O O 0.568 30.082 1.107 1.00 . A A . 189 LYS O 1 1
13 25563 1 1 42 PRO C C 0.903 27.876 -1.048 1.00 . A A . 190 PRO C 1 1
13 25564 1 1 42 PRO CA C -0.462 28.553 -0.965 1.00 . A A . 190 PRO CA 1 1
13 25565 1 1 42 PRO CB C -1.277 28.256 -2.235 1.00 . A A . 190 PRO CB 1 1
13 25566 1 1 42 PRO CD C -0.938 30.606 -2.156 1.00 . A A . 190 PRO CD 1 1
13 25567 1 1 42 PRO CG C -1.899 29.555 -2.605 1.00 . A A . 190 PRO CG 1 1
13 25568 1 1 42 PRO HA H -0.992 28.196 -0.096 1.00 . A A . 190 PRO HA 1 1
13 25569 1 1 42 PRO HB2 H -0.614 27.898 -3.009 1.00 . A A . 190 PRO HB2 1 1
13 25570 1 1 42 PRO HB3 H -2.026 27.509 -2.019 1.00 . A A . 190 PRO HB3 1 1
13 25571 1 1 42 PRO HD2 H -0.194 30.794 -2.916 1.00 . A A . 190 PRO HD2 1 1
13 25572 1 1 42 PRO HD3 H -1.477 31.506 -1.905 1.00 . A A . 190 PRO HD3 1 1
13 25573 1 1 42 PRO HG2 H -2.042 29.608 -3.674 1.00 . A A . 190 PRO HG2 1 1
13 25574 1 1 42 PRO HG3 H -2.844 29.671 -2.094 1.00 . A A . 190 PRO HG3 1 1
13 25575 1 1 42 PRO N N -0.336 29.998 -0.954 1.00 . A A . 190 PRO N 1 1
13 25576 1 1 42 PRO O O 1.734 28.217 -1.903 1.00 . A A . 190 PRO O 1 1
13 25577 1 1 43 ALA C C 2.044 24.917 -0.891 1.00 . A A . 191 ALA C 1 1
13 25578 1 1 43 ALA CA C 2.353 26.194 -0.149 1.00 . A A . 191 ALA CA 1 1
13 25579 1 1 43 ALA CB C 2.823 25.902 1.276 1.00 . A A . 191 ALA CB 1 1
13 25580 1 1 43 ALA H H 0.493 26.837 0.574 1.00 . A A . 191 ALA H 1 1
13 25581 1 1 43 ALA HA H 3.114 26.746 -0.679 1.00 . A A . 191 ALA HA 1 1
13 25582 1 1 43 ALA HB1 H 3.715 25.295 1.245 1.00 . A A . 191 ALA HB1 1 1
13 25583 1 1 43 ALA HB2 H 2.045 25.376 1.810 1.00 . A A . 191 ALA HB2 1 1
13 25584 1 1 43 ALA HB3 H 3.037 26.833 1.781 1.00 . A A . 191 ALA HB3 1 1
13 25585 1 1 43 ALA N N 1.151 26.979 -0.137 1.00 . A A . 191 ALA N 1 1
13 25586 1 1 43 ALA O O 1.386 24.018 -0.352 1.00 . A A . 191 ALA O 1 1
13 25587 1 1 44 LEU C C 3.035 22.571 -2.745 1.00 . A A . 192 LEU C 1 1
13 25588 1 1 44 LEU CA C 2.114 23.737 -2.995 1.00 . A A . 192 LEU CA 1 1
13 25589 1 1 44 LEU CB C 2.128 24.093 -4.510 1.00 . A A . 192 LEU CB 1 1
13 25590 1 1 44 LEU CD1 C 1.421 26.526 -4.574 1.00 . A A . 192 LEU CD1 1 1
13 25591 1 1 44 LEU CD2 C 1.047 25.077 -6.546 1.00 . A A . 192 LEU CD2 1 1
13 25592 1 1 44 LEU CG C 1.109 25.124 -5.037 1.00 . A A . 192 LEU CG 1 1
13 25593 1 1 44 LEU H H 3.008 25.579 -2.490 1.00 . A A . 192 LEU H 1 1
13 25594 1 1 44 LEU HA H 1.114 23.426 -2.730 1.00 . A A . 192 LEU HA 1 1
13 25595 1 1 44 LEU HB2 H 3.114 24.467 -4.746 1.00 . A A . 192 LEU HB2 1 1
13 25596 1 1 44 LEU HB3 H 1.990 23.172 -5.058 1.00 . A A . 192 LEU HB3 1 1
13 25597 1 1 44 LEU HD11 H 2.393 26.820 -4.942 1.00 . A A . 192 LEU HD11 1 1
13 25598 1 1 44 LEU HD12 H 1.421 26.554 -3.495 1.00 . A A . 192 LEU HD12 1 1
13 25599 1 1 44 LEU HD13 H 0.672 27.204 -4.952 1.00 . A A . 192 LEU HD13 1 1
13 25600 1 1 44 LEU HD21 H 0.380 25.847 -6.905 1.00 . A A . 192 LEU HD21 1 1
13 25601 1 1 44 LEU HD22 H 0.684 24.112 -6.860 1.00 . A A . 192 LEU HD22 1 1
13 25602 1 1 44 LEU HD23 H 2.035 25.239 -6.950 1.00 . A A . 192 LEU HD23 1 1
13 25603 1 1 44 LEU HG H 0.130 24.869 -4.661 1.00 . A A . 192 LEU HG 1 1
13 25604 1 1 44 LEU N N 2.445 24.857 -2.137 1.00 . A A . 192 LEU N 1 1
13 25605 1 1 44 LEU O O 4.030 22.412 -3.453 1.00 . A A . 192 LEU O 1 1
13 25606 1 1 45 VAL C C 4.879 20.867 -0.821 1.00 . A A . 193 VAL C 1 1
13 25607 1 1 45 VAL CA C 3.438 20.581 -1.321 1.00 . A A . 193 VAL CA 1 1
13 25608 1 1 45 VAL CB C 3.441 19.528 -2.474 1.00 . A A . 193 VAL CB 1 1
13 25609 1 1 45 VAL CG1 C 4.196 18.305 -2.080 1.00 . A A . 193 VAL CG1 1 1
13 25610 1 1 45 VAL CG2 C 2.020 19.156 -2.887 1.00 . A A . 193 VAL CG2 1 1
13 25611 1 1 45 VAL H H 1.962 22.093 -1.147 1.00 . A A . 193 VAL H 1 1
13 25612 1 1 45 VAL HA H 2.902 20.163 -0.483 1.00 . A A . 193 VAL HA 1 1
13 25613 1 1 45 VAL HB H 3.937 19.957 -3.328 1.00 . A A . 193 VAL HB 1 1
13 25614 1 1 45 VAL HG11 H 3.736 17.865 -1.208 1.00 . A A . 193 VAL HG11 1 1
13 25615 1 1 45 VAL HG12 H 5.216 18.576 -1.848 1.00 . A A . 193 VAL HG12 1 1
13 25616 1 1 45 VAL HG13 H 4.185 17.592 -2.891 1.00 . A A . 193 VAL HG13 1 1
13 25617 1 1 45 VAL HG21 H 2.056 18.435 -3.689 1.00 . A A . 193 VAL HG21 1 1
13 25618 1 1 45 VAL HG22 H 1.505 20.043 -3.223 1.00 . A A . 193 VAL HG22 1 1
13 25619 1 1 45 VAL HG23 H 1.497 18.735 -2.042 1.00 . A A . 193 VAL HG23 1 1
13 25620 1 1 45 VAL N N 2.720 21.803 -1.700 1.00 . A A . 193 VAL N 1 1
13 25621 1 1 45 VAL O O 5.712 21.436 -1.532 1.00 . A A . 193 VAL O 1 1
13 25622 1 1 46 ALA C C 7.430 19.587 0.487 1.00 . A A . 194 ALA C 1 1
13 25623 1 1 46 ALA CA C 6.473 20.674 0.970 1.00 . A A . 194 ALA CA 1 1
13 25624 1 1 46 ALA CB C 6.376 20.700 2.488 1.00 . A A . 194 ALA CB 1 1
13 25625 1 1 46 ALA H H 4.484 19.927 0.874 1.00 . A A . 194 ALA H 1 1
13 25626 1 1 46 ALA HA H 6.827 21.633 0.619 1.00 . A A . 194 ALA HA 1 1
13 25627 1 1 46 ALA HB1 H 7.359 20.832 2.914 1.00 . A A . 194 ALA HB1 1 1
13 25628 1 1 46 ALA HB2 H 5.935 19.781 2.845 1.00 . A A . 194 ALA HB2 1 1
13 25629 1 1 46 ALA HB3 H 5.748 21.526 2.788 1.00 . A A . 194 ALA HB3 1 1
13 25630 1 1 46 ALA N N 5.163 20.453 0.386 1.00 . A A . 194 ALA N 1 1
13 25631 1 1 46 ALA O O 7.047 18.421 0.403 1.00 . A A . 194 ALA O 1 1
13 25632 1 1 47 LYS C C 11.030 19.377 0.124 1.00 . A A . 195 LYS C 1 1
13 25633 1 1 47 LYS CA C 9.643 19.051 -0.420 1.00 . A A . 195 LYS CA 1 1
13 25634 1 1 47 LYS CB C 9.703 19.193 -1.939 1.00 . A A . 195 LYS CB 1 1
13 25635 1 1 47 LYS CD C 8.503 19.299 -4.141 1.00 . A A . 195 LYS CD 1 1
13 25636 1 1 47 LYS CE C 8.696 20.809 -4.269 1.00 . A A . 195 LYS CE 1 1
13 25637 1 1 47 LYS CG C 8.414 18.877 -2.685 1.00 . A A . 195 LYS CG 1 1
13 25638 1 1 47 LYS H H 8.918 20.911 0.238 1.00 . A A . 195 LYS H 1 1
13 25639 1 1 47 LYS HA H 9.371 18.035 -0.172 1.00 . A A . 195 LYS HA 1 1
13 25640 1 1 47 LYS HB2 H 9.965 20.219 -2.136 1.00 . A A . 195 LYS HB2 1 1
13 25641 1 1 47 LYS HB3 H 10.489 18.557 -2.316 1.00 . A A . 195 LYS HB3 1 1
13 25642 1 1 47 LYS HD2 H 9.346 18.798 -4.597 1.00 . A A . 195 LYS HD2 1 1
13 25643 1 1 47 LYS HD3 H 7.592 19.012 -4.645 1.00 . A A . 195 LYS HD3 1 1
13 25644 1 1 47 LYS HE2 H 7.895 21.315 -3.751 1.00 . A A . 195 LYS HE2 1 1
13 25645 1 1 47 LYS HE3 H 9.636 21.090 -3.821 1.00 . A A . 195 LYS HE3 1 1
13 25646 1 1 47 LYS HG2 H 8.230 17.814 -2.633 1.00 . A A . 195 LYS HG2 1 1
13 25647 1 1 47 LYS HG3 H 7.599 19.406 -2.211 1.00 . A A . 195 LYS HG3 1 1
13 25648 1 1 47 LYS HZ1 H 7.789 21.067 -6.125 1.00 . A A . 195 LYS HZ1 1 1
13 25649 1 1 47 LYS HZ2 H 9.442 20.771 -6.206 1.00 . A A . 195 LYS HZ2 1 1
13 25650 1 1 47 LYS HZ3 H 8.881 22.283 -5.718 1.00 . A A . 195 LYS HZ3 1 1
13 25651 1 1 47 LYS N N 8.646 19.975 0.128 1.00 . A A . 195 LYS N 1 1
13 25652 1 1 47 LYS NZ N 8.702 21.259 -5.666 1.00 . A A . 195 LYS NZ 1 1
13 25653 1 1 47 LYS O O 11.363 20.555 0.339 1.00 . A A . 195 LYS O 1 1
13 25654 1 1 48 SER C C 14.146 17.736 -0.114 1.00 . A A . 196 SER C 1 1
13 25655 1 1 48 SER CA C 13.183 18.515 0.785 1.00 . A A . 196 SER CA 1 1
13 25656 1 1 48 SER CB C 13.304 18.048 2.237 1.00 . A A . 196 SER CB 1 1
13 25657 1 1 48 SER H H 11.494 17.452 0.140 1.00 . A A . 196 SER H 1 1
13 25658 1 1 48 SER HA H 13.424 19.565 0.729 1.00 . A A . 196 SER HA 1 1
13 25659 1 1 48 SER HB2 H 13.038 17.003 2.299 1.00 . A A . 196 SER HB2 1 1
13 25660 1 1 48 SER HB3 H 14.320 18.184 2.575 1.00 . A A . 196 SER HB3 1 1
13 25661 1 1 48 SER HG H 11.523 18.497 2.907 1.00 . A A . 196 SER HG 1 1
13 25662 1 1 48 SER N N 11.830 18.360 0.317 1.00 . A A . 196 SER N 1 1
13 25663 1 1 48 SER O O 13.873 16.607 -0.487 1.00 . A A . 196 SER O 1 1
13 25664 1 1 48 SER OG O 12.437 18.788 3.085 1.00 . A A . 196 SER OG 1 1
13 25665 1 1 49 SER C C 17.480 17.446 -0.439 1.00 . A A . 197 SER C 1 1
13 25666 1 1 49 SER CA C 16.249 17.753 -1.297 1.00 . A A . 197 SER CA 1 1
13 25667 1 1 49 SER CB C 16.594 18.724 -2.440 1.00 . A A . 197 SER CB 1 1
13 25668 1 1 49 SER H H 15.447 19.251 -0.114 1.00 . A A . 197 SER H 1 1
13 25669 1 1 49 SER HA H 15.856 16.836 -1.707 1.00 . A A . 197 SER HA 1 1
13 25670 1 1 49 SER HB2 H 15.693 18.960 -2.988 1.00 . A A . 197 SER HB2 1 1
13 25671 1 1 49 SER HB3 H 17.002 19.632 -2.021 1.00 . A A . 197 SER HB3 1 1
13 25672 1 1 49 SER HG H 18.353 18.668 -3.246 1.00 . A A . 197 SER HG 1 1
13 25673 1 1 49 SER N N 15.248 18.349 -0.456 1.00 . A A . 197 SER N 1 1
13 25674 1 1 49 SER O O 18.070 18.342 0.181 1.00 . A A . 197 SER O 1 1
13 25675 1 1 49 SER OG O 17.529 18.174 -3.344 1.00 . A A . 197 SER OG 1 1
13 25676 1 1 50 ILE C C 20.030 15.225 -0.433 1.00 . A A . 198 ILE C 1 1
13 25677 1 1 50 ILE CA C 18.944 15.794 0.459 1.00 . A A . 198 ILE CA 1 1
13 25678 1 1 50 ILE CB C 18.577 14.708 1.551 1.00 . A A . 198 ILE CB 1 1
13 25679 1 1 50 ILE CD1 C 15.984 14.660 1.578 1.00 . A A . 198 ILE CD1 1 1
13 25680 1 1 50 ILE CG1 C 17.267 15.017 2.311 1.00 . A A . 198 ILE CG1 1 1
13 25681 1 1 50 ILE CG2 C 19.710 14.588 2.569 1.00 . A A . 198 ILE CG2 1 1
13 25682 1 1 50 ILE H H 17.353 15.524 -0.890 1.00 . A A . 198 ILE H 1 1
13 25683 1 1 50 ILE HA H 19.325 16.676 0.954 1.00 . A A . 198 ILE HA 1 1
13 25684 1 1 50 ILE HB H 18.483 13.758 1.045 1.00 . A A . 198 ILE HB 1 1
13 25685 1 1 50 ILE HD11 H 15.929 15.222 0.656 1.00 . A A . 198 ILE HD11 1 1
13 25686 1 1 50 ILE HD12 H 15.139 14.911 2.201 1.00 . A A . 198 ILE HD12 1 1
13 25687 1 1 50 ILE HD13 H 15.973 13.602 1.361 1.00 . A A . 198 ILE HD13 1 1
13 25688 1 1 50 ILE HG12 H 17.265 14.470 3.241 1.00 . A A . 198 ILE HG12 1 1
13 25689 1 1 50 ILE HG13 H 17.240 16.075 2.531 1.00 . A A . 198 ILE HG13 1 1
13 25690 1 1 50 ILE HG21 H 19.858 15.540 3.057 1.00 . A A . 198 ILE HG21 1 1
13 25691 1 1 50 ILE HG22 H 20.619 14.302 2.062 1.00 . A A . 198 ILE HG22 1 1
13 25692 1 1 50 ILE HG23 H 19.459 13.839 3.304 1.00 . A A . 198 ILE HG23 1 1
13 25693 1 1 50 ILE N N 17.838 16.199 -0.360 1.00 . A A . 198 ILE N 1 1
13 25694 1 1 50 ILE O O 19.757 14.375 -1.295 1.00 . A A . 198 ILE O 1 1
13 25695 1 1 51 LEU C C 23.131 14.277 -0.063 1.00 . A A . 199 LEU C 1 1
13 25696 1 1 51 LEU CA C 22.377 15.228 -0.968 1.00 . A A . 199 LEU CA 1 1
13 25697 1 1 51 LEU CB C 23.301 16.406 -1.349 1.00 . A A . 199 LEU CB 1 1
13 25698 1 1 51 LEU CD1 C 23.712 18.617 -2.466 1.00 . A A . 199 LEU CD1 1 1
13 25699 1 1 51 LEU CD2 C 22.478 16.844 -3.675 1.00 . A A . 199 LEU CD2 1 1
13 25700 1 1 51 LEU CG C 22.739 17.459 -2.317 1.00 . A A . 199 LEU CG 1 1
13 25701 1 1 51 LEU H H 21.358 16.413 0.422 1.00 . A A . 199 LEU H 1 1
13 25702 1 1 51 LEU HA H 22.057 14.716 -1.863 1.00 . A A . 199 LEU HA 1 1
13 25703 1 1 51 LEU HB2 H 23.577 16.914 -0.436 1.00 . A A . 199 LEU HB2 1 1
13 25704 1 1 51 LEU HB3 H 24.199 15.996 -1.785 1.00 . A A . 199 LEU HB3 1 1
13 25705 1 1 51 LEU HD11 H 23.308 19.336 -3.162 1.00 . A A . 199 LEU HD11 1 1
13 25706 1 1 51 LEU HD12 H 24.656 18.249 -2.841 1.00 . A A . 199 LEU HD12 1 1
13 25707 1 1 51 LEU HD13 H 23.865 19.093 -1.510 1.00 . A A . 199 LEU HD13 1 1
13 25708 1 1 51 LEU HD21 H 21.742 16.060 -3.583 1.00 . A A . 199 LEU HD21 1 1
13 25709 1 1 51 LEU HD22 H 23.394 16.435 -4.072 1.00 . A A . 199 LEU HD22 1 1
13 25710 1 1 51 LEU HD23 H 22.105 17.606 -4.346 1.00 . A A . 199 LEU HD23 1 1
13 25711 1 1 51 LEU HG H 21.806 17.840 -1.929 1.00 . A A . 199 LEU HG 1 1
13 25712 1 1 51 LEU N N 21.225 15.708 -0.252 1.00 . A A . 199 LEU N 1 1
13 25713 1 1 51 LEU O O 23.603 14.685 1.012 1.00 . A A . 199 LEU O 1 1
13 25714 1 1 52 LEU C C 25.097 11.589 -0.485 1.00 . A A . 200 LEU C 1 1
13 25715 1 1 52 LEU CA C 23.953 12.060 0.340 1.00 . A A . 200 LEU CA 1 1
13 25716 1 1 52 LEU CB C 23.133 10.822 0.784 1.00 . A A . 200 LEU CB 1 1
13 25717 1 1 52 LEU CD1 C 20.738 11.558 0.959 1.00 . A A . 200 LEU CD1 1 1
13 25718 1 1 52 LEU CD2 C 21.590 9.759 2.447 1.00 . A A . 200 LEU CD2 1 1
13 25719 1 1 52 LEU CG C 21.934 11.037 1.713 1.00 . A A . 200 LEU CG 1 1
13 25720 1 1 52 LEU H H 22.752 12.725 -1.258 1.00 . A A . 200 LEU H 1 1
13 25721 1 1 52 LEU HA H 24.335 12.567 1.214 1.00 . A A . 200 LEU HA 1 1
13 25722 1 1 52 LEU HB2 H 22.767 10.336 -0.108 1.00 . A A . 200 LEU HB2 1 1
13 25723 1 1 52 LEU HB3 H 23.817 10.141 1.270 1.00 . A A . 200 LEU HB3 1 1
13 25724 1 1 52 LEU HD11 H 20.990 12.498 0.490 1.00 . A A . 200 LEU HD11 1 1
13 25725 1 1 52 LEU HD12 H 19.919 11.710 1.645 1.00 . A A . 200 LEU HD12 1 1
13 25726 1 1 52 LEU HD13 H 20.449 10.844 0.203 1.00 . A A . 200 LEU HD13 1 1
13 25727 1 1 52 LEU HD21 H 22.427 9.454 3.058 1.00 . A A . 200 LEU HD21 1 1
13 25728 1 1 52 LEU HD22 H 21.367 8.986 1.728 1.00 . A A . 200 LEU HD22 1 1
13 25729 1 1 52 LEU HD23 H 20.729 9.924 3.076 1.00 . A A . 200 LEU HD23 1 1
13 25730 1 1 52 LEU HG H 22.197 11.783 2.448 1.00 . A A . 200 LEU HG 1 1
13 25731 1 1 52 LEU N N 23.197 13.026 -0.433 1.00 . A A . 200 LEU N 1 1
13 25732 1 1 52 LEU O O 24.935 11.348 -1.685 1.00 . A A . 200 LEU O 1 1
13 25733 1 1 53 ASP C C 27.639 9.545 -0.215 1.00 . A A . 201 ASP C 1 1
13 25734 1 1 53 ASP CA C 27.350 10.960 -0.608 1.00 . A A . 201 ASP CA 1 1
13 25735 1 1 53 ASP CB C 28.592 11.872 -0.665 1.00 . A A . 201 ASP CB 1 1
13 25736 1 1 53 ASP CG C 29.311 12.162 0.638 1.00 . A A . 201 ASP CG 1 1
13 25737 1 1 53 ASP H H 26.328 11.689 1.065 1.00 . A A . 201 ASP H 1 1
13 25738 1 1 53 ASP HA H 26.955 10.865 -1.609 1.00 . A A . 201 ASP HA 1 1
13 25739 1 1 53 ASP HB2 H 29.306 11.451 -1.355 1.00 . A A . 201 ASP HB2 1 1
13 25740 1 1 53 ASP HB3 H 28.258 12.817 -1.066 1.00 . A A . 201 ASP HB3 1 1
13 25741 1 1 53 ASP N N 26.242 11.473 0.108 1.00 . A A . 201 ASP N 1 1
13 25742 1 1 53 ASP O O 27.874 9.213 0.952 1.00 . A A . 201 ASP O 1 1
13 25743 1 1 53 ASP OD1 O 29.963 11.271 1.195 1.00 . A A . 201 ASP OD1 1 1
13 25744 1 1 53 ASP OD2 O 29.336 13.342 1.047 1.00 . A A . 201 ASP OD2 1 1
13 25745 1 1 54 VAL C C 29.076 6.902 -1.468 1.00 . A A . 202 VAL C 1 1
13 25746 1 1 54 VAL CA C 27.657 7.306 -1.089 1.00 . A A . 202 VAL CA 1 1
13 25747 1 1 54 VAL CB C 26.631 6.632 -2.056 1.00 . A A . 202 VAL CB 1 1
13 25748 1 1 54 VAL CG1 C 26.756 5.135 -2.056 1.00 . A A . 202 VAL CG1 1 1
13 25749 1 1 54 VAL CG2 C 25.205 7.037 -1.700 1.00 . A A . 202 VAL CG2 1 1
13 25750 1 1 54 VAL H H 27.338 9.079 -2.090 1.00 . A A . 202 VAL H 1 1
13 25751 1 1 54 VAL HA H 27.431 6.994 -0.080 1.00 . A A . 202 VAL HA 1 1
13 25752 1 1 54 VAL HB H 26.835 6.987 -3.055 1.00 . A A . 202 VAL HB 1 1
13 25753 1 1 54 VAL HG11 H 26.515 4.757 -1.074 1.00 . A A . 202 VAL HG11 1 1
13 25754 1 1 54 VAL HG12 H 27.774 4.873 -2.298 1.00 . A A . 202 VAL HG12 1 1
13 25755 1 1 54 VAL HG13 H 26.083 4.709 -2.784 1.00 . A A . 202 VAL HG13 1 1
13 25756 1 1 54 VAL HG21 H 25.112 8.110 -1.765 1.00 . A A . 202 VAL HG21 1 1
13 25757 1 1 54 VAL HG22 H 24.981 6.719 -0.691 1.00 . A A . 202 VAL HG22 1 1
13 25758 1 1 54 VAL HG23 H 24.513 6.572 -2.385 1.00 . A A . 202 VAL HG23 1 1
13 25759 1 1 54 VAL N N 27.524 8.717 -1.193 1.00 . A A . 202 VAL N 1 1
13 25760 1 1 54 VAL O O 29.493 7.051 -2.624 1.00 . A A . 202 VAL O 1 1
13 25761 1 1 55 LYS C C 31.167 4.475 -0.891 1.00 . A A . 203 LYS C 1 1
13 25762 1 1 55 LYS CA C 31.176 6.000 -0.758 1.00 . A A . 203 LYS CA 1 1
13 25763 1 1 55 LYS CB C 32.108 6.404 0.395 1.00 . A A . 203 LYS CB 1 1
13 25764 1 1 55 LYS CD C 34.516 6.334 1.335 1.00 . A A . 203 LYS CD 1 1
13 25765 1 1 55 LYS CE C 34.618 7.779 1.871 1.00 . A A . 203 LYS CE 1 1
13 25766 1 1 55 LYS CG C 33.582 6.131 0.120 1.00 . A A . 203 LYS CG 1 1
13 25767 1 1 55 LYS H H 29.469 6.415 0.410 1.00 . A A . 203 LYS H 1 1
13 25768 1 1 55 LYS HA H 31.516 6.456 -1.676 1.00 . A A . 203 LYS HA 1 1
13 25769 1 1 55 LYS HB2 H 31.988 7.461 0.573 1.00 . A A . 203 LYS HB2 1 1
13 25770 1 1 55 LYS HB3 H 31.820 5.866 1.286 1.00 . A A . 203 LYS HB3 1 1
13 25771 1 1 55 LYS HD2 H 34.161 5.711 2.142 1.00 . A A . 203 LYS HD2 1 1
13 25772 1 1 55 LYS HD3 H 35.502 5.996 1.051 1.00 . A A . 203 LYS HD3 1 1
13 25773 1 1 55 LYS HE2 H 35.478 7.838 2.521 1.00 . A A . 203 LYS HE2 1 1
13 25774 1 1 55 LYS HE3 H 34.767 8.442 1.031 1.00 . A A . 203 LYS HE3 1 1
13 25775 1 1 55 LYS HG2 H 33.675 5.104 -0.206 1.00 . A A . 203 LYS HG2 1 1
13 25776 1 1 55 LYS HG3 H 33.897 6.782 -0.682 1.00 . A A . 203 LYS HG3 1 1
13 25777 1 1 55 LYS HZ1 H 32.597 8.356 2.031 1.00 . A A . 203 LYS HZ1 1 1
13 25778 1 1 55 LYS HZ2 H 33.635 9.151 3.069 1.00 . A A . 203 LYS HZ2 1 1
13 25779 1 1 55 LYS HZ3 H 33.180 7.566 3.402 1.00 . A A . 203 LYS HZ3 1 1
13 25780 1 1 55 LYS N N 29.829 6.450 -0.503 1.00 . A A . 203 LYS N 1 1
13 25781 1 1 55 LYS NZ N 33.430 8.225 2.638 1.00 . A A . 203 LYS NZ 1 1
13 25782 1 1 55 LYS O O 30.617 3.812 -0.040 1.00 . A A . 203 LYS O 1 1
13 25783 1 1 56 PRO C C 32.931 1.854 -1.238 1.00 . A A . 204 PRO C 1 1
13 25784 1 1 56 PRO CA C 31.836 2.450 -2.150 1.00 . A A . 204 PRO CA 1 1
13 25785 1 1 56 PRO CB C 32.249 2.292 -3.623 1.00 . A A . 204 PRO CB 1 1
13 25786 1 1 56 PRO CD C 32.174 4.648 -3.168 1.00 . A A . 204 PRO CD 1 1
13 25787 1 1 56 PRO CG C 32.843 3.609 -4.010 1.00 . A A . 204 PRO CG 1 1
13 25788 1 1 56 PRO HA H 30.902 1.939 -1.970 1.00 . A A . 204 PRO HA 1 1
13 25789 1 1 56 PRO HB2 H 32.976 1.497 -3.702 1.00 . A A . 204 PRO HB2 1 1
13 25790 1 1 56 PRO HB3 H 31.384 2.056 -4.225 1.00 . A A . 204 PRO HB3 1 1
13 25791 1 1 56 PRO HD2 H 32.888 5.410 -2.890 1.00 . A A . 204 PRO HD2 1 1
13 25792 1 1 56 PRO HD3 H 31.346 5.091 -3.701 1.00 . A A . 204 PRO HD3 1 1
13 25793 1 1 56 PRO HG2 H 33.908 3.635 -3.833 1.00 . A A . 204 PRO HG2 1 1
13 25794 1 1 56 PRO HG3 H 32.647 3.804 -5.053 1.00 . A A . 204 PRO HG3 1 1
13 25795 1 1 56 PRO N N 31.703 3.914 -1.985 1.00 . A A . 204 PRO N 1 1
13 25796 1 1 56 PRO O O 33.805 2.581 -0.755 1.00 . A A . 204 PRO O 1 1
13 25797 1 1 57 TRP C C 35.232 -0.202 -0.869 1.00 . A A . 205 TRP C 1 1
13 25798 1 1 57 TRP CA C 33.888 -0.143 -0.181 1.00 . A A . 205 TRP CA 1 1
13 25799 1 1 57 TRP CB C 33.454 -1.555 0.243 1.00 . A A . 205 TRP CB 1 1
13 25800 1 1 57 TRP CD1 C 31.125 -1.709 1.273 1.00 . A A . 205 TRP CD1 1 1
13 25801 1 1 57 TRP CD2 C 32.761 -1.416 2.753 1.00 . A A . 205 TRP CD2 1 1
13 25802 1 1 57 TRP CE2 C 31.546 -1.471 3.444 1.00 . A A . 205 TRP CE2 1 1
13 25803 1 1 57 TRP CE3 C 33.938 -1.234 3.476 1.00 . A A . 205 TRP CE3 1 1
13 25804 1 1 57 TRP CG C 32.467 -1.566 1.361 1.00 . A A . 205 TRP CG 1 1
13 25805 1 1 57 TRP CH2 C 32.635 -1.169 5.508 1.00 . A A . 205 TRP CH2 1 1
13 25806 1 1 57 TRP CZ2 C 31.467 -1.348 4.826 1.00 . A A . 205 TRP CZ2 1 1
13 25807 1 1 57 TRP CZ3 C 33.862 -1.113 4.846 1.00 . A A . 205 TRP CZ3 1 1
13 25808 1 1 57 TRP H H 32.117 0.026 -1.363 1.00 . A A . 205 TRP H 1 1
13 25809 1 1 57 TRP HA H 34.027 0.448 0.711 1.00 . A A . 205 TRP HA 1 1
13 25810 1 1 57 TRP HB2 H 33.002 -2.052 -0.601 1.00 . A A . 205 TRP HB2 1 1
13 25811 1 1 57 TRP HB3 H 34.325 -2.112 0.556 1.00 . A A . 205 TRP HB3 1 1
13 25812 1 1 57 TRP HD1 H 30.589 -1.849 0.346 1.00 . A A . 205 TRP HD1 1 1
13 25813 1 1 57 TRP HE1 H 29.604 -1.725 2.743 1.00 . A A . 205 TRP HE1 1 1
13 25814 1 1 57 TRP HE3 H 34.893 -1.188 2.976 1.00 . A A . 205 TRP HE3 1 1
13 25815 1 1 57 TRP HH2 H 32.622 -1.068 6.584 1.00 . A A . 205 TRP HH2 1 1
13 25816 1 1 57 TRP HZ2 H 30.523 -1.390 5.349 1.00 . A A . 205 TRP HZ2 1 1
13 25817 1 1 57 TRP HZ3 H 34.765 -0.969 5.420 1.00 . A A . 205 TRP HZ3 1 1
13 25818 1 1 57 TRP N N 32.868 0.541 -0.998 1.00 . A A . 205 TRP N 1 1
13 25819 1 1 57 TRP NE1 N 30.564 -1.659 2.523 1.00 . A A . 205 TRP NE1 1 1
13 25820 1 1 57 TRP O O 36.267 0.037 -0.244 1.00 . A A . 205 TRP O 1 1
13 25821 1 1 58 ASP C C 36.153 -0.190 -4.312 1.00 . A A . 206 ASP C 1 1
13 25822 1 1 58 ASP CA C 36.445 -0.628 -2.890 1.00 . A A . 206 ASP CA 1 1
13 25823 1 1 58 ASP CB C 36.885 -2.111 -2.854 1.00 . A A . 206 ASP CB 1 1
13 25824 1 1 58 ASP CG C 38.278 -2.366 -3.381 1.00 . A A . 206 ASP CG 1 1
13 25825 1 1 58 ASP H H 34.370 -0.624 -2.610 1.00 . A A . 206 ASP H 1 1
13 25826 1 1 58 ASP HA H 37.212 -0.009 -2.449 1.00 . A A . 206 ASP HA 1 1
13 25827 1 1 58 ASP HB2 H 36.850 -2.458 -1.832 1.00 . A A . 206 ASP HB2 1 1
13 25828 1 1 58 ASP HB3 H 36.185 -2.689 -3.440 1.00 . A A . 206 ASP HB3 1 1
13 25829 1 1 58 ASP N N 35.221 -0.496 -2.137 1.00 . A A . 206 ASP N 1 1
13 25830 1 1 58 ASP O O 34.987 0.020 -4.655 1.00 . A A . 206 ASP O 1 1
13 25831 1 1 58 ASP OD1 O 39.239 -2.317 -2.586 1.00 . A A . 206 ASP OD1 1 1
13 25832 1 1 58 ASP OD2 O 38.437 -2.651 -4.584 1.00 . A A . 206 ASP OD2 1 1
13 25833 1 1 59 ASP C C 36.435 -0.928 -7.307 1.00 . A A . 207 ASP C 1 1
13 25834 1 1 59 ASP CA C 36.985 0.275 -6.573 1.00 . A A . 207 ASP CA 1 1
13 25835 1 1 59 ASP CB C 38.260 0.768 -7.281 1.00 . A A . 207 ASP CB 1 1
13 25836 1 1 59 ASP CG C 38.693 2.152 -6.873 1.00 . A A . 207 ASP CG 1 1
13 25837 1 1 59 ASP H H 38.095 -0.137 -4.793 1.00 . A A . 207 ASP H 1 1
13 25838 1 1 59 ASP HA H 36.238 1.053 -6.601 1.00 . A A . 207 ASP HA 1 1
13 25839 1 1 59 ASP HB2 H 39.069 0.088 -7.062 1.00 . A A . 207 ASP HB2 1 1
13 25840 1 1 59 ASP HB3 H 38.086 0.766 -8.347 1.00 . A A . 207 ASP HB3 1 1
13 25841 1 1 59 ASP N N 37.182 -0.042 -5.144 1.00 . A A . 207 ASP N 1 1
13 25842 1 1 59 ASP O O 36.062 -0.847 -8.478 1.00 . A A . 207 ASP O 1 1
13 25843 1 1 59 ASP OD1 O 37.935 3.104 -7.093 1.00 . A A . 207 ASP OD1 1 1
13 25844 1 1 59 ASP OD2 O 39.839 2.315 -6.390 1.00 . A A . 207 ASP OD2 1 1
13 25845 1 1 60 GLU C C 34.312 -3.064 -7.185 1.00 . A A . 208 GLU C 1 1
13 25846 1 1 60 GLU CA C 35.828 -3.282 -7.098 1.00 . A A . 208 GLU CA 1 1
13 25847 1 1 60 GLU CB C 36.092 -4.383 -6.080 1.00 . A A . 208 GLU CB 1 1
13 25848 1 1 60 GLU CD C 36.756 -6.157 -7.671 1.00 . A A . 208 GLU CD 1 1
13 25849 1 1 60 GLU CG C 35.810 -5.771 -6.580 1.00 . A A . 208 GLU CG 1 1
13 25850 1 1 60 GLU H H 36.925 -2.072 -5.768 1.00 . A A . 208 GLU H 1 1
13 25851 1 1 60 GLU HA H 36.241 -3.564 -8.054 1.00 . A A . 208 GLU HA 1 1
13 25852 1 1 60 GLU HB2 H 37.126 -4.332 -5.774 1.00 . A A . 208 GLU HB2 1 1
13 25853 1 1 60 GLU HB3 H 35.470 -4.200 -5.216 1.00 . A A . 208 GLU HB3 1 1
13 25854 1 1 60 GLU HG2 H 35.894 -6.475 -5.765 1.00 . A A . 208 GLU HG2 1 1
13 25855 1 1 60 GLU HG3 H 34.805 -5.793 -6.976 1.00 . A A . 208 GLU HG3 1 1
13 25856 1 1 60 GLU N N 36.439 -2.060 -6.624 1.00 . A A . 208 GLU N 1 1
13 25857 1 1 60 GLU O O 33.641 -3.546 -8.101 1.00 . A A . 208 GLU O 1 1
13 25858 1 1 60 GLU OE1 O 37.936 -6.425 -7.371 1.00 . A A . 208 GLU OE1 1 1
13 25859 1 1 60 GLU OE2 O 36.355 -6.175 -8.834 1.00 . A A . 208 GLU OE2 1 1
13 25860 1 1 61 THR C C 32.015 -0.978 -7.186 1.00 . A A . 209 THR C 1 1
13 25861 1 1 61 THR CA C 32.429 -2.013 -6.115 1.00 . A A . 209 THR CA 1 1
13 25862 1 1 61 THR CB C 32.171 -1.455 -4.706 1.00 . A A . 209 THR CB 1 1
13 25863 1 1 61 THR CG2 C 30.703 -1.522 -4.376 1.00 . A A . 209 THR CG2 1 1
13 25864 1 1 61 THR H H 34.404 -1.876 -5.583 1.00 . A A . 209 THR H 1 1
13 25865 1 1 61 THR HA H 31.865 -2.926 -6.236 1.00 . A A . 209 THR HA 1 1
13 25866 1 1 61 THR HB H 32.509 -0.431 -4.661 1.00 . A A . 209 THR HB 1 1
13 25867 1 1 61 THR HG1 H 32.746 -3.179 -3.985 1.00 . A A . 209 THR HG1 1 1
13 25868 1 1 61 THR HG21 H 30.373 -2.549 -4.404 1.00 . A A . 209 THR HG21 1 1
13 25869 1 1 61 THR HG22 H 30.156 -0.947 -5.107 1.00 . A A . 209 THR HG22 1 1
13 25870 1 1 61 THR HG23 H 30.536 -1.112 -3.391 1.00 . A A . 209 THR HG23 1 1
13 25871 1 1 61 THR N N 33.811 -2.301 -6.239 1.00 . A A . 209 THR N 1 1
13 25872 1 1 61 THR O O 32.570 0.134 -7.252 1.00 . A A . 209 THR O 1 1
13 25873 1 1 61 THR OG1 O 32.894 -2.256 -3.747 1.00 . A A . 209 THR OG1 1 1
13 25874 1 1 62 ASP C C 29.697 0.588 -8.554 1.00 . A A . 210 ASP C 1 1
13 25875 1 1 62 ASP CA C 30.576 -0.537 -9.113 1.00 . A A . 210 ASP CA 1 1
13 25876 1 1 62 ASP CB C 29.808 -1.414 -10.115 1.00 . A A . 210 ASP CB 1 1
13 25877 1 1 62 ASP CG C 29.163 -0.657 -11.257 1.00 . A A . 210 ASP CG 1 1
13 25878 1 1 62 ASP H H 30.712 -2.277 -7.923 1.00 . A A . 210 ASP H 1 1
13 25879 1 1 62 ASP HA H 31.423 -0.092 -9.613 1.00 . A A . 210 ASP HA 1 1
13 25880 1 1 62 ASP HB2 H 30.491 -2.133 -10.542 1.00 . A A . 210 ASP HB2 1 1
13 25881 1 1 62 ASP HB3 H 29.040 -1.951 -9.580 1.00 . A A . 210 ASP HB3 1 1
13 25882 1 1 62 ASP N N 31.085 -1.375 -8.031 1.00 . A A . 210 ASP N 1 1
13 25883 1 1 62 ASP O O 28.651 0.340 -7.949 1.00 . A A . 210 ASP O 1 1
13 25884 1 1 62 ASP OD1 O 29.821 -0.421 -12.285 1.00 . A A . 210 ASP OD1 1 1
13 25885 1 1 62 ASP OD2 O 27.966 -0.355 -11.168 1.00 . A A . 210 ASP OD2 1 1
13 25886 1 1 63 MET C C 28.044 3.172 -8.743 1.00 . A A . 211 MET C 1 1
13 25887 1 1 63 MET CA C 29.449 2.996 -8.191 1.00 . A A . 211 MET CA 1 1
13 25888 1 1 63 MET CB C 30.265 4.265 -8.431 1.00 . A A . 211 MET CB 1 1
13 25889 1 1 63 MET CE C 31.507 7.021 -7.433 1.00 . A A . 211 MET CE 1 1
13 25890 1 1 63 MET CG C 31.616 4.269 -7.746 1.00 . A A . 211 MET CG 1 1
13 25891 1 1 63 MET H H 30.934 1.946 -9.303 1.00 . A A . 211 MET H 1 1
13 25892 1 1 63 MET HA H 29.374 2.840 -7.126 1.00 . A A . 211 MET HA 1 1
13 25893 1 1 63 MET HB2 H 30.423 4.382 -9.492 1.00 . A A . 211 MET HB2 1 1
13 25894 1 1 63 MET HB3 H 29.694 5.105 -8.065 1.00 . A A . 211 MET HB3 1 1
13 25895 1 1 63 MET HE1 H 31.334 6.819 -6.386 1.00 . A A . 211 MET HE1 1 1
13 25896 1 1 63 MET HE2 H 30.566 7.020 -7.961 1.00 . A A . 211 MET HE2 1 1
13 25897 1 1 63 MET HE3 H 31.981 7.986 -7.536 1.00 . A A . 211 MET HE3 1 1
13 25898 1 1 63 MET HG2 H 31.448 4.210 -6.682 1.00 . A A . 211 MET HG2 1 1
13 25899 1 1 63 MET HG3 H 32.175 3.403 -8.066 1.00 . A A . 211 MET HG3 1 1
13 25900 1 1 63 MET N N 30.128 1.819 -8.753 1.00 . A A . 211 MET N 1 1
13 25901 1 1 63 MET O O 27.139 3.629 -8.037 1.00 . A A . 211 MET O 1 1
13 25902 1 1 63 MET SD S 32.580 5.756 -8.092 1.00 . A A . 211 MET SD 1 1
13 25903 1 1 64 ALA C C 25.536 1.948 -10.015 1.00 . A A . 212 ALA C 1 1
13 25904 1 1 64 ALA CA C 26.576 2.881 -10.646 1.00 . A A . 212 ALA CA 1 1
13 25905 1 1 64 ALA CB C 26.716 2.623 -12.135 1.00 . A A . 212 ALA CB 1 1
13 25906 1 1 64 ALA H H 28.617 2.396 -10.482 1.00 . A A . 212 ALA H 1 1
13 25907 1 1 64 ALA HA H 26.237 3.897 -10.509 1.00 . A A . 212 ALA HA 1 1
13 25908 1 1 64 ALA HB1 H 25.760 2.757 -12.619 1.00 . A A . 212 ALA HB1 1 1
13 25909 1 1 64 ALA HB2 H 27.073 1.616 -12.295 1.00 . A A . 212 ALA HB2 1 1
13 25910 1 1 64 ALA HB3 H 27.428 3.321 -12.550 1.00 . A A . 212 ALA HB3 1 1
13 25911 1 1 64 ALA N N 27.859 2.773 -9.985 1.00 . A A . 212 ALA N 1 1
13 25912 1 1 64 ALA O O 24.373 2.319 -9.884 1.00 . A A . 212 ALA O 1 1
13 25913 1 1 65 GLN C C 24.609 0.321 -7.576 1.00 . A A . 213 GLN C 1 1
13 25914 1 1 65 GLN CA C 24.998 -0.172 -8.960 1.00 . A A . 213 GLN CA 1 1
13 25915 1 1 65 GLN CB C 25.484 -1.644 -8.932 1.00 . A A . 213 GLN CB 1 1
13 25916 1 1 65 GLN CD C 26.209 -2.773 -6.736 1.00 . A A . 213 GLN CD 1 1
13 25917 1 1 65 GLN CG C 26.624 -1.956 -7.967 1.00 . A A . 213 GLN CG 1 1
13 25918 1 1 65 GLN H H 26.880 0.477 -9.747 1.00 . A A . 213 GLN H 1 1
13 25919 1 1 65 GLN HA H 24.106 -0.109 -9.567 1.00 . A A . 213 GLN HA 1 1
13 25920 1 1 65 GLN HB2 H 24.647 -2.274 -8.668 1.00 . A A . 213 GLN HB2 1 1
13 25921 1 1 65 GLN HB3 H 25.799 -1.902 -9.930 1.00 . A A . 213 GLN HB3 1 1
13 25922 1 1 65 GLN HE21 H 24.352 -2.061 -6.770 1.00 . A A . 213 GLN HE21 1 1
13 25923 1 1 65 GLN HE22 H 24.703 -3.204 -5.537 1.00 . A A . 213 GLN HE22 1 1
13 25924 1 1 65 GLN HG2 H 27.374 -2.521 -8.498 1.00 . A A . 213 GLN HG2 1 1
13 25925 1 1 65 GLN HG3 H 27.052 -1.022 -7.633 1.00 . A A . 213 GLN HG3 1 1
13 25926 1 1 65 GLN N N 25.945 0.747 -9.589 1.00 . A A . 213 GLN N 1 1
13 25927 1 1 65 GLN NE2 N 24.974 -2.660 -6.305 1.00 . A A . 213 GLN NE2 1 1
13 25928 1 1 65 GLN O O 23.558 -0.038 -7.069 1.00 . A A . 213 GLN O 1 1
13 25929 1 1 65 GLN OE1 O 27.015 -3.520 -6.187 1.00 . A A . 213 GLN OE1 1 1
13 25930 1 1 66 LEU C C 24.041 2.799 -5.871 1.00 . A A . 214 LEU C 1 1
13 25931 1 1 66 LEU CA C 25.137 1.765 -5.681 1.00 . A A . 214 LEU CA 1 1
13 25932 1 1 66 LEU CB C 26.373 2.384 -5.004 1.00 . A A . 214 LEU CB 1 1
13 25933 1 1 66 LEU CD1 C 27.698 0.233 -4.917 1.00 . A A . 214 LEU CD1 1 1
13 25934 1 1 66 LEU CD2 C 28.448 2.185 -3.612 1.00 . A A . 214 LEU CD2 1 1
13 25935 1 1 66 LEU CG C 27.247 1.443 -4.150 1.00 . A A . 214 LEU CG 1 1
13 25936 1 1 66 LEU H H 26.337 1.298 -7.388 1.00 . A A . 214 LEU H 1 1
13 25937 1 1 66 LEU HA H 24.741 0.982 -5.052 1.00 . A A . 214 LEU HA 1 1
13 25938 1 1 66 LEU HB2 H 26.998 2.804 -5.778 1.00 . A A . 214 LEU HB2 1 1
13 25939 1 1 66 LEU HB3 H 26.034 3.191 -4.373 1.00 . A A . 214 LEU HB3 1 1
13 25940 1 1 66 LEU HD11 H 28.314 -0.380 -4.278 1.00 . A A . 214 LEU HD11 1 1
13 25941 1 1 66 LEU HD12 H 28.268 0.544 -5.781 1.00 . A A . 214 LEU HD12 1 1
13 25942 1 1 66 LEU HD13 H 26.839 -0.337 -5.238 1.00 . A A . 214 LEU HD13 1 1
13 25943 1 1 66 LEU HD21 H 28.120 2.987 -2.970 1.00 . A A . 214 LEU HD21 1 1
13 25944 1 1 66 LEU HD22 H 29.027 2.585 -4.431 1.00 . A A . 214 LEU HD22 1 1
13 25945 1 1 66 LEU HD23 H 29.055 1.498 -3.042 1.00 . A A . 214 LEU HD23 1 1
13 25946 1 1 66 LEU HG H 26.672 1.098 -3.304 1.00 . A A . 214 LEU HG 1 1
13 25947 1 1 66 LEU N N 25.464 1.132 -6.966 1.00 . A A . 214 LEU N 1 1
13 25948 1 1 66 LEU O O 23.117 2.895 -5.056 1.00 . A A . 214 LEU O 1 1
13 25949 1 1 67 GLU C C 21.790 3.718 -7.638 1.00 . A A . 215 GLU C 1 1
13 25950 1 1 67 GLU CA C 23.089 4.487 -7.348 1.00 . A A . 215 GLU CA 1 1
13 25951 1 1 67 GLU CB C 23.502 5.283 -8.589 1.00 . A A . 215 GLU CB 1 1
13 25952 1 1 67 GLU CD C 22.736 6.879 -10.378 1.00 . A A . 215 GLU CD 1 1
13 25953 1 1 67 GLU CG C 22.488 6.336 -9.003 1.00 . A A . 215 GLU CG 1 1
13 25954 1 1 67 GLU H H 24.909 3.439 -7.557 1.00 . A A . 215 GLU H 1 1
13 25955 1 1 67 GLU HA H 22.928 5.158 -6.516 1.00 . A A . 215 GLU HA 1 1
13 25956 1 1 67 GLU HB2 H 24.442 5.779 -8.390 1.00 . A A . 215 GLU HB2 1 1
13 25957 1 1 67 GLU HB3 H 23.639 4.600 -9.413 1.00 . A A . 215 GLU HB3 1 1
13 25958 1 1 67 GLU HG2 H 21.503 5.893 -8.985 1.00 . A A . 215 GLU HG2 1 1
13 25959 1 1 67 GLU HG3 H 22.521 7.150 -8.293 1.00 . A A . 215 GLU HG3 1 1
13 25960 1 1 67 GLU N N 24.121 3.533 -6.979 1.00 . A A . 215 GLU N 1 1
13 25961 1 1 67 GLU O O 20.703 4.135 -7.240 1.00 . A A . 215 GLU O 1 1
13 25962 1 1 67 GLU OE1 O 22.202 6.306 -11.348 1.00 . A A . 215 GLU OE1 1 1
13 25963 1 1 67 GLU OE2 O 23.427 7.893 -10.520 1.00 . A A . 215 GLU OE2 1 1
13 25964 1 1 68 ALA C C 20.129 1.183 -7.358 1.00 . A A . 216 ALA C 1 1
13 25965 1 1 68 ALA CA C 20.813 1.684 -8.626 1.00 . A A . 216 ALA CA 1 1
13 25966 1 1 68 ALA CB C 21.267 0.518 -9.481 1.00 . A A . 216 ALA CB 1 1
13 25967 1 1 68 ALA H H 22.829 2.357 -8.652 1.00 . A A . 216 ALA H 1 1
13 25968 1 1 68 ALA HA H 20.096 2.264 -9.191 1.00 . A A . 216 ALA HA 1 1
13 25969 1 1 68 ALA HB1 H 20.411 -0.075 -9.765 1.00 . A A . 216 ALA HB1 1 1
13 25970 1 1 68 ALA HB2 H 21.954 -0.093 -8.916 1.00 . A A . 216 ALA HB2 1 1
13 25971 1 1 68 ALA HB3 H 21.757 0.889 -10.367 1.00 . A A . 216 ALA HB3 1 1
13 25972 1 1 68 ALA N N 21.933 2.575 -8.314 1.00 . A A . 216 ALA N 1 1
13 25973 1 1 68 ALA O O 18.914 0.983 -7.347 1.00 . A A . 216 ALA O 1 1
13 25974 1 1 69 CYS C C 19.455 1.733 -4.479 1.00 . A A . 217 CYS C 1 1
13 25975 1 1 69 CYS CA C 20.357 0.617 -4.996 1.00 . A A . 217 CYS CA 1 1
13 25976 1 1 69 CYS CB C 21.470 0.315 -3.983 1.00 . A A . 217 CYS CB 1 1
13 25977 1 1 69 CYS H H 21.875 1.128 -6.380 1.00 . A A . 217 CYS H 1 1
13 25978 1 1 69 CYS HA H 19.757 -0.268 -5.147 1.00 . A A . 217 CYS HA 1 1
13 25979 1 1 69 CYS HB2 H 22.077 1.199 -3.859 1.00 . A A . 217 CYS HB2 1 1
13 25980 1 1 69 CYS HB3 H 21.021 0.061 -3.034 1.00 . A A . 217 CYS HB3 1 1
13 25981 1 1 69 CYS HG H 22.897 -0.791 -5.720 1.00 . A A . 217 CYS HG 1 1
13 25982 1 1 69 CYS N N 20.907 1.003 -6.287 1.00 . A A . 217 CYS N 1 1
13 25983 1 1 69 CYS O O 18.338 1.483 -4.058 1.00 . A A . 217 CYS O 1 1
13 25984 1 1 69 CYS SG S 22.572 -1.032 -4.455 1.00 . A A . 217 CYS SG 1 1
13 25985 1 1 70 VAL C C 17.882 4.268 -5.064 1.00 . A A . 218 VAL C 1 1
13 25986 1 1 70 VAL CA C 19.136 4.139 -4.169 1.00 . A A . 218 VAL CA 1 1
13 25987 1 1 70 VAL CB C 19.977 5.455 -4.217 1.00 . A A . 218 VAL CB 1 1
13 25988 1 1 70 VAL CG1 C 19.186 6.641 -3.671 1.00 . A A . 218 VAL CG1 1 1
13 25989 1 1 70 VAL CG2 C 21.283 5.295 -3.448 1.00 . A A . 218 VAL CG2 1 1
13 25990 1 1 70 VAL H H 20.822 3.114 -4.953 1.00 . A A . 218 VAL H 1 1
13 25991 1 1 70 VAL HA H 18.811 3.955 -3.155 1.00 . A A . 218 VAL HA 1 1
13 25992 1 1 70 VAL HB H 20.214 5.661 -5.251 1.00 . A A . 218 VAL HB 1 1
13 25993 1 1 70 VAL HG11 H 18.882 6.430 -2.656 1.00 . A A . 218 VAL HG11 1 1
13 25994 1 1 70 VAL HG12 H 18.310 6.809 -4.281 1.00 . A A . 218 VAL HG12 1 1
13 25995 1 1 70 VAL HG13 H 19.807 7.525 -3.676 1.00 . A A . 218 VAL HG13 1 1
13 25996 1 1 70 VAL HG21 H 21.858 4.489 -3.879 1.00 . A A . 218 VAL HG21 1 1
13 25997 1 1 70 VAL HG22 H 21.066 5.068 -2.415 1.00 . A A . 218 VAL HG22 1 1
13 25998 1 1 70 VAL HG23 H 21.852 6.211 -3.504 1.00 . A A . 218 VAL HG23 1 1
13 25999 1 1 70 VAL N N 19.922 2.975 -4.588 1.00 . A A . 218 VAL N 1 1
13 26000 1 1 70 VAL O O 16.819 4.695 -4.623 1.00 . A A . 218 VAL O 1 1
13 26001 1 1 71 ARG C C 15.909 2.681 -6.972 1.00 . A A . 219 ARG C 1 1
13 26002 1 1 71 ARG CA C 16.895 3.826 -7.257 1.00 . A A . 219 ARG CA 1 1
13 26003 1 1 71 ARG CB C 17.373 3.761 -8.712 1.00 . A A . 219 ARG CB 1 1
13 26004 1 1 71 ARG CD C 18.537 4.883 -10.627 1.00 . A A . 219 ARG CD 1 1
13 26005 1 1 71 ARG CG C 18.224 4.938 -9.143 1.00 . A A . 219 ARG CG 1 1
13 26006 1 1 71 ARG CZ C 18.979 7.179 -11.533 1.00 . A A . 219 ARG CZ 1 1
13 26007 1 1 71 ARG H H 18.898 3.534 -6.601 1.00 . A A . 219 ARG H 1 1
13 26008 1 1 71 ARG HA H 16.369 4.760 -7.109 1.00 . A A . 219 ARG HA 1 1
13 26009 1 1 71 ARG HB2 H 17.952 2.858 -8.838 1.00 . A A . 219 ARG HB2 1 1
13 26010 1 1 71 ARG HB3 H 16.507 3.710 -9.355 1.00 . A A . 219 ARG HB3 1 1
13 26011 1 1 71 ARG HD2 H 19.036 3.950 -10.848 1.00 . A A . 219 ARG HD2 1 1
13 26012 1 1 71 ARG HD3 H 17.611 4.933 -11.179 1.00 . A A . 219 ARG HD3 1 1
13 26013 1 1 71 ARG HE H 20.373 5.841 -10.964 1.00 . A A . 219 ARG HE 1 1
13 26014 1 1 71 ARG HG2 H 17.690 5.853 -8.930 1.00 . A A . 219 ARG HG2 1 1
13 26015 1 1 71 ARG HG3 H 19.149 4.921 -8.587 1.00 . A A . 219 ARG HG3 1 1
13 26016 1 1 71 ARG HH11 H 16.956 6.786 -11.456 1.00 . A A . 219 ARG HH11 1 1
13 26017 1 1 71 ARG HH12 H 17.363 8.327 -12.042 1.00 . A A . 219 ARG HH12 1 1
13 26018 1 1 71 ARG HH21 H 20.858 7.907 -11.787 1.00 . A A . 219 ARG HH21 1 1
13 26019 1 1 71 ARG HH22 H 19.605 8.992 -12.232 1.00 . A A . 219 ARG HH22 1 1
13 26020 1 1 71 ARG N N 18.008 3.834 -6.310 1.00 . A A . 219 ARG N 1 1
13 26021 1 1 71 ARG NE N 19.399 5.995 -11.044 1.00 . A A . 219 ARG NE 1 1
13 26022 1 1 71 ARG NH1 N 17.676 7.441 -11.684 1.00 . A A . 219 ARG NH1 1 1
13 26023 1 1 71 ARG NH2 N 19.873 8.089 -11.877 1.00 . A A . 219 ARG NH2 1 1
13 26024 1 1 71 ARG O O 14.846 2.609 -7.582 1.00 . A A . 219 ARG O 1 1
13 26025 1 1 72 SER C C 14.489 1.082 -4.512 1.00 . A A . 220 SER C 1 1
13 26026 1 1 72 SER CA C 15.407 0.682 -5.684 1.00 . A A . 220 SER CA 1 1
13 26027 1 1 72 SER CB C 16.254 -0.541 -5.321 1.00 . A A . 220 SER CB 1 1
13 26028 1 1 72 SER H H 17.132 1.873 -5.604 1.00 . A A . 220 SER H 1 1
13 26029 1 1 72 SER HA H 14.791 0.444 -6.539 1.00 . A A . 220 SER HA 1 1
13 26030 1 1 72 SER HB2 H 16.869 -0.306 -4.464 1.00 . A A . 220 SER HB2 1 1
13 26031 1 1 72 SER HB3 H 15.605 -1.371 -5.081 1.00 . A A . 220 SER HB3 1 1
13 26032 1 1 72 SER HG H 17.549 -0.134 -6.770 1.00 . A A . 220 SER HG 1 1
13 26033 1 1 72 SER N N 16.265 1.791 -6.060 1.00 . A A . 220 SER N 1 1
13 26034 1 1 72 SER O O 13.618 0.317 -4.100 1.00 . A A . 220 SER O 1 1
13 26035 1 1 72 SER OG O 17.104 -0.915 -6.409 1.00 . A A . 220 SER OG 1 1
13 26036 1 1 73 ILE C C 12.551 3.288 -3.563 1.00 . A A . 221 ILE C 1 1
13 26037 1 1 73 ILE CA C 13.865 2.827 -2.925 1.00 . A A . 221 ILE CA 1 1
13 26038 1 1 73 ILE CB C 14.582 4.023 -2.219 1.00 . A A . 221 ILE CB 1 1
13 26039 1 1 73 ILE CD1 C 16.766 4.681 -1.027 1.00 . A A . 221 ILE CD1 1 1
13 26040 1 1 73 ILE CG1 C 15.939 3.566 -1.645 1.00 . A A . 221 ILE CG1 1 1
13 26041 1 1 73 ILE CG2 C 13.707 4.614 -1.117 1.00 . A A . 221 ILE CG2 1 1
13 26042 1 1 73 ILE H H 15.420 2.847 -4.342 1.00 . A A . 221 ILE H 1 1
13 26043 1 1 73 ILE HA H 13.662 2.042 -2.211 1.00 . A A . 221 ILE HA 1 1
13 26044 1 1 73 ILE HB H 14.759 4.791 -2.956 1.00 . A A . 221 ILE HB 1 1
13 26045 1 1 73 ILE HD11 H 17.691 4.274 -0.645 1.00 . A A . 221 ILE HD11 1 1
13 26046 1 1 73 ILE HD12 H 16.214 5.135 -0.218 1.00 . A A . 221 ILE HD12 1 1
13 26047 1 1 73 ILE HD13 H 16.984 5.426 -1.778 1.00 . A A . 221 ILE HD13 1 1
13 26048 1 1 73 ILE HG12 H 15.765 2.826 -0.879 1.00 . A A . 221 ILE HG12 1 1
13 26049 1 1 73 ILE HG13 H 16.519 3.121 -2.439 1.00 . A A . 221 ILE HG13 1 1
13 26050 1 1 73 ILE HG21 H 13.488 3.852 -0.384 1.00 . A A . 221 ILE HG21 1 1
13 26051 1 1 73 ILE HG22 H 12.788 4.977 -1.550 1.00 . A A . 221 ILE HG22 1 1
13 26052 1 1 73 ILE HG23 H 14.230 5.430 -0.641 1.00 . A A . 221 ILE HG23 1 1
13 26053 1 1 73 ILE N N 14.696 2.288 -3.989 1.00 . A A . 221 ILE N 1 1
13 26054 1 1 73 ILE O O 12.526 4.264 -4.314 1.00 . A A . 221 ILE O 1 1
13 26055 1 1 74 GLN C C 9.231 3.334 -2.958 1.00 . A A . 222 GLN C 1 1
13 26056 1 1 74 GLN CA C 10.235 2.837 -3.978 1.00 . A A . 222 GLN CA 1 1
13 26057 1 1 74 GLN CB C 9.742 1.568 -4.738 1.00 . A A . 222 GLN CB 1 1
13 26058 1 1 74 GLN CD C 7.336 2.095 -5.663 1.00 . A A . 222 GLN CD 1 1
13 26059 1 1 74 GLN CG C 8.808 1.795 -5.963 1.00 . A A . 222 GLN CG 1 1
13 26060 1 1 74 GLN H H 11.525 1.825 -2.673 1.00 . A A . 222 GLN H 1 1
13 26061 1 1 74 GLN HA H 10.410 3.627 -4.692 1.00 . A A . 222 GLN HA 1 1
13 26062 1 1 74 GLN HB2 H 10.615 1.038 -5.090 1.00 . A A . 222 GLN HB2 1 1
13 26063 1 1 74 GLN HB3 H 9.226 0.935 -4.031 1.00 . A A . 222 GLN HB3 1 1
13 26064 1 1 74 GLN HE21 H 6.809 1.259 -7.365 1.00 . A A . 222 GLN HE21 1 1
13 26065 1 1 74 GLN HE22 H 5.522 1.906 -6.403 1.00 . A A . 222 GLN HE22 1 1
13 26066 1 1 74 GLN HG2 H 9.192 2.630 -6.527 1.00 . A A . 222 GLN HG2 1 1
13 26067 1 1 74 GLN HG3 H 8.860 0.914 -6.586 1.00 . A A . 222 GLN HG3 1 1
13 26068 1 1 74 GLN N N 11.489 2.562 -3.324 1.00 . A A . 222 GLN N 1 1
13 26069 1 1 74 GLN NE2 N 6.472 1.712 -6.560 1.00 . A A . 222 GLN NE2 1 1
13 26070 1 1 74 GLN O O 8.611 2.550 -2.221 1.00 . A A . 222 GLN O 1 1
13 26071 1 1 74 GLN OE1 O 6.980 2.663 -4.652 1.00 . A A . 222 GLN OE1 1 1
13 26072 1 1 75 LEU C C 7.543 6.407 -2.862 1.00 . A A . 223 LEU C 1 1
13 26073 1 1 75 LEU CA C 8.183 5.326 -2.033 1.00 . A A . 223 LEU CA 1 1
13 26074 1 1 75 LEU CB C 8.828 5.982 -0.774 1.00 . A A . 223 LEU CB 1 1
13 26075 1 1 75 LEU CD1 C 8.010 4.302 0.938 1.00 . A A . 223 LEU CD1 1 1
13 26076 1 1 75 LEU CD2 C 10.395 4.204 0.194 1.00 . A A . 223 LEU CD2 1 1
13 26077 1 1 75 LEU CG C 9.196 5.097 0.447 1.00 . A A . 223 LEU CG 1 1
13 26078 1 1 75 LEU H H 9.743 5.187 -3.416 1.00 . A A . 223 LEU H 1 1
13 26079 1 1 75 LEU HA H 7.427 4.617 -1.729 1.00 . A A . 223 LEU HA 1 1
13 26080 1 1 75 LEU HB2 H 9.735 6.468 -1.098 1.00 . A A . 223 LEU HB2 1 1
13 26081 1 1 75 LEU HB3 H 8.147 6.752 -0.442 1.00 . A A . 223 LEU HB3 1 1
13 26082 1 1 75 LEU HD11 H 7.211 4.982 1.190 1.00 . A A . 223 LEU HD11 1 1
13 26083 1 1 75 LEU HD12 H 8.292 3.731 1.811 1.00 . A A . 223 LEU HD12 1 1
13 26084 1 1 75 LEU HD13 H 7.680 3.632 0.159 1.00 . A A . 223 LEU HD13 1 1
13 26085 1 1 75 LEU HD21 H 10.583 3.596 1.066 1.00 . A A . 223 LEU HD21 1 1
13 26086 1 1 75 LEU HD22 H 11.259 4.817 -0.010 1.00 . A A . 223 LEU HD22 1 1
13 26087 1 1 75 LEU HD23 H 10.196 3.569 -0.656 1.00 . A A . 223 LEU HD23 1 1
13 26088 1 1 75 LEU HG H 9.446 5.775 1.252 1.00 . A A . 223 LEU HG 1 1
13 26089 1 1 75 LEU N N 9.142 4.637 -2.870 1.00 . A A . 223 LEU N 1 1
13 26090 1 1 75 LEU O O 8.232 7.066 -3.650 1.00 . A A . 223 LEU O 1 1
13 26091 1 1 76 ASP C C 5.914 8.955 -2.874 1.00 . A A . 224 ASP C 1 1
13 26092 1 1 76 ASP CA C 5.531 7.628 -3.441 1.00 . A A . 224 ASP CA 1 1
13 26093 1 1 76 ASP CB C 4.004 7.460 -3.343 1.00 . A A . 224 ASP CB 1 1
13 26094 1 1 76 ASP CG C 3.487 6.218 -4.008 1.00 . A A . 224 ASP CG 1 1
13 26095 1 1 76 ASP H H 5.770 5.990 -2.108 1.00 . A A . 224 ASP H 1 1
13 26096 1 1 76 ASP HA H 5.830 7.589 -4.479 1.00 . A A . 224 ASP HA 1 1
13 26097 1 1 76 ASP HB2 H 3.724 7.419 -2.301 1.00 . A A . 224 ASP HB2 1 1
13 26098 1 1 76 ASP HB3 H 3.531 8.319 -3.797 1.00 . A A . 224 ASP HB3 1 1
13 26099 1 1 76 ASP N N 6.254 6.581 -2.722 1.00 . A A . 224 ASP N 1 1
13 26100 1 1 76 ASP O O 5.675 9.214 -1.699 1.00 . A A . 224 ASP O 1 1
13 26101 1 1 76 ASP OD1 O 3.436 6.171 -5.250 1.00 . A A . 224 ASP OD1 1 1
13 26102 1 1 76 ASP OD2 O 3.112 5.252 -3.301 1.00 . A A . 224 ASP OD2 1 1
13 26103 1 1 77 GLY C C 8.491 11.076 -3.040 1.00 . A A . 225 GLY C 1 1
13 26104 1 1 77 GLY CA C 6.981 11.068 -3.234 1.00 . A A . 225 GLY CA 1 1
13 26105 1 1 77 GLY H H 6.648 9.525 -4.626 1.00 . A A . 225 GLY H 1 1
13 26106 1 1 77 GLY HA2 H 6.711 11.823 -3.958 1.00 . A A . 225 GLY HA2 1 1
13 26107 1 1 77 GLY HA3 H 6.508 11.298 -2.290 1.00 . A A . 225 GLY HA3 1 1
13 26108 1 1 77 GLY N N 6.508 9.784 -3.688 1.00 . A A . 225 GLY N 1 1
13 26109 1 1 77 GLY O O 9.058 12.050 -2.543 1.00 . A A . 225 GLY O 1 1
13 26110 1 1 78 LEU C C 11.047 10.077 -4.824 1.00 . A A . 226 LEU C 1 1
13 26111 1 1 78 LEU CA C 10.578 9.883 -3.382 1.00 . A A . 226 LEU CA 1 1
13 26112 1 1 78 LEU CB C 11.004 8.492 -2.798 1.00 . A A . 226 LEU CB 1 1
13 26113 1 1 78 LEU CD1 C 13.409 8.149 -3.673 1.00 . A A . 226 LEU CD1 1 1
13 26114 1 1 78 LEU CD2 C 13.033 9.232 -1.454 1.00 . A A . 226 LEU CD2 1 1
13 26115 1 1 78 LEU CG C 12.506 8.216 -2.451 1.00 . A A . 226 LEU CG 1 1
13 26116 1 1 78 LEU H H 8.619 9.204 -3.717 1.00 . A A . 226 LEU H 1 1
13 26117 1 1 78 LEU HA H 10.957 10.684 -2.764 1.00 . A A . 226 LEU HA 1 1
13 26118 1 1 78 LEU HB2 H 10.441 8.351 -1.888 1.00 . A A . 226 LEU HB2 1 1
13 26119 1 1 78 LEU HB3 H 10.679 7.740 -3.502 1.00 . A A . 226 LEU HB3 1 1
13 26120 1 1 78 LEU HD11 H 14.425 7.962 -3.358 1.00 . A A . 226 LEU HD11 1 1
13 26121 1 1 78 LEU HD12 H 13.362 9.085 -4.212 1.00 . A A . 226 LEU HD12 1 1
13 26122 1 1 78 LEU HD13 H 13.081 7.348 -4.319 1.00 . A A . 226 LEU HD13 1 1
13 26123 1 1 78 LEU HD21 H 12.963 10.224 -1.874 1.00 . A A . 226 LEU HD21 1 1
13 26124 1 1 78 LEU HD22 H 14.066 9.010 -1.233 1.00 . A A . 226 LEU HD22 1 1
13 26125 1 1 78 LEU HD23 H 12.454 9.180 -0.544 1.00 . A A . 226 LEU HD23 1 1
13 26126 1 1 78 LEU HG H 12.559 7.245 -1.979 1.00 . A A . 226 LEU HG 1 1
13 26127 1 1 78 LEU N N 9.131 9.982 -3.407 1.00 . A A . 226 LEU N 1 1
13 26128 1 1 78 LEU O O 10.734 9.269 -5.701 1.00 . A A . 226 LEU O 1 1
13 26129 1 1 79 VAL C C 13.712 11.590 -6.391 1.00 . A A . 227 VAL C 1 1
13 26130 1 1 79 VAL CA C 12.184 11.513 -6.398 1.00 . A A . 227 VAL CA 1 1
13 26131 1 1 79 VAL CB C 11.561 12.882 -6.861 1.00 . A A . 227 VAL CB 1 1
13 26132 1 1 79 VAL CG1 C 12.072 13.316 -8.230 1.00 . A A . 227 VAL CG1 1 1
13 26133 1 1 79 VAL CG2 C 10.038 12.801 -6.885 1.00 . A A . 227 VAL CG2 1 1
13 26134 1 1 79 VAL H H 11.926 11.779 -4.330 1.00 . A A . 227 VAL H 1 1
13 26135 1 1 79 VAL HA H 11.872 10.735 -7.078 1.00 . A A . 227 VAL HA 1 1
13 26136 1 1 79 VAL HB H 11.841 13.637 -6.144 1.00 . A A . 227 VAL HB 1 1
13 26137 1 1 79 VAL HG11 H 11.808 12.568 -8.962 1.00 . A A . 227 VAL HG11 1 1
13 26138 1 1 79 VAL HG12 H 13.146 13.422 -8.193 1.00 . A A . 227 VAL HG12 1 1
13 26139 1 1 79 VAL HG13 H 11.624 14.261 -8.501 1.00 . A A . 227 VAL HG13 1 1
13 26140 1 1 79 VAL HG21 H 9.734 12.036 -7.584 1.00 . A A . 227 VAL HG21 1 1
13 26141 1 1 79 VAL HG22 H 9.624 13.751 -7.191 1.00 . A A . 227 VAL HG22 1 1
13 26142 1 1 79 VAL HG23 H 9.674 12.547 -5.900 1.00 . A A . 227 VAL HG23 1 1
13 26143 1 1 79 VAL N N 11.716 11.165 -5.072 1.00 . A A . 227 VAL N 1 1
13 26144 1 1 79 VAL O O 14.308 11.989 -5.403 1.00 . A A . 227 VAL O 1 1
13 26145 1 1 80 TRP C C 16.161 12.451 -8.375 1.00 . A A . 228 TRP C 1 1
13 26146 1 1 80 TRP CA C 15.770 11.224 -7.586 1.00 . A A . 228 TRP CA 1 1
13 26147 1 1 80 TRP CB C 16.301 9.957 -8.281 1.00 . A A . 228 TRP CB 1 1
13 26148 1 1 80 TRP CD1 C 16.646 8.055 -6.602 1.00 . A A . 228 TRP CD1 1 1
13 26149 1 1 80 TRP CD2 C 14.733 7.930 -7.754 1.00 . A A . 228 TRP CD2 1 1
13 26150 1 1 80 TRP CE2 C 14.791 6.846 -6.870 1.00 . A A . 228 TRP CE2 1 1
13 26151 1 1 80 TRP CE3 C 13.615 8.063 -8.588 1.00 . A A . 228 TRP CE3 1 1
13 26152 1 1 80 TRP CG C 15.929 8.695 -7.567 1.00 . A A . 228 TRP CG 1 1
13 26153 1 1 80 TRP CH2 C 12.700 6.058 -7.611 1.00 . A A . 228 TRP CH2 1 1
13 26154 1 1 80 TRP CZ2 C 13.780 5.903 -6.788 1.00 . A A . 228 TRP CZ2 1 1
13 26155 1 1 80 TRP CZ3 C 12.611 7.124 -8.504 1.00 . A A . 228 TRP CZ3 1 1
13 26156 1 1 80 TRP H H 13.809 10.832 -8.218 1.00 . A A . 228 TRP H 1 1
13 26157 1 1 80 TRP HA H 16.192 11.289 -6.594 1.00 . A A . 228 TRP HA 1 1
13 26158 1 1 80 TRP HB2 H 15.894 9.907 -9.280 1.00 . A A . 228 TRP HB2 1 1
13 26159 1 1 80 TRP HB3 H 17.378 10.010 -8.337 1.00 . A A . 228 TRP HB3 1 1
13 26160 1 1 80 TRP HD1 H 17.607 8.389 -6.237 1.00 . A A . 228 TRP HD1 1 1
13 26161 1 1 80 TRP HE1 H 16.267 6.313 -5.483 1.00 . A A . 228 TRP HE1 1 1
13 26162 1 1 80 TRP HE3 H 13.531 8.885 -9.283 1.00 . A A . 228 TRP HE3 1 1
13 26163 1 1 80 TRP HH2 H 11.887 5.346 -7.578 1.00 . A A . 228 TRP HH2 1 1
13 26164 1 1 80 TRP HZ2 H 13.835 5.073 -6.098 1.00 . A A . 228 TRP HZ2 1 1
13 26165 1 1 80 TRP HZ3 H 11.741 7.205 -9.139 1.00 . A A . 228 TRP HZ3 1 1
13 26166 1 1 80 TRP N N 14.330 11.177 -7.466 1.00 . A A . 228 TRP N 1 1
13 26167 1 1 80 TRP NE1 N 15.969 6.944 -6.177 1.00 . A A . 228 TRP NE1 1 1
13 26168 1 1 80 TRP O O 15.482 12.817 -9.338 1.00 . A A . 228 TRP O 1 1
13 26169 1 1 81 GLY C C 18.950 13.961 -9.399 1.00 . A A . 229 GLY C 1 1
13 26170 1 1 81 GLY CA C 17.683 14.253 -8.640 1.00 . A A . 229 GLY CA 1 1
13 26171 1 1 81 GLY H H 17.695 12.761 -7.168 1.00 . A A . 229 GLY H 1 1
13 26172 1 1 81 GLY HA2 H 16.922 14.590 -9.329 1.00 . A A . 229 GLY HA2 1 1
13 26173 1 1 81 GLY HA3 H 17.880 15.033 -7.919 1.00 . A A . 229 GLY HA3 1 1
13 26174 1 1 81 GLY N N 17.209 13.090 -7.958 1.00 . A A . 229 GLY N 1 1
13 26175 1 1 81 GLY O O 19.027 12.976 -10.142 1.00 . A A . 229 GLY O 1 1
13 26176 1 1 82 ALA C C 22.186 13.718 -9.129 1.00 . A A . 230 ALA C 1 1
13 26177 1 1 82 ALA CA C 21.216 14.639 -9.880 1.00 . A A . 230 ALA CA 1 1
13 26178 1 1 82 ALA CB C 21.833 16.011 -10.080 1.00 . A A . 230 ALA CB 1 1
13 26179 1 1 82 ALA H H 19.857 15.495 -8.528 1.00 . A A . 230 ALA H 1 1
13 26180 1 1 82 ALA HA H 21.017 14.216 -10.854 1.00 . A A . 230 ALA HA 1 1
13 26181 1 1 82 ALA HB1 H 22.082 16.438 -9.120 1.00 . A A . 230 ALA HB1 1 1
13 26182 1 1 82 ALA HB2 H 21.128 16.656 -10.585 1.00 . A A . 230 ALA HB2 1 1
13 26183 1 1 82 ALA HB3 H 22.726 15.921 -10.678 1.00 . A A . 230 ALA HB3 1 1
13 26184 1 1 82 ALA N N 19.952 14.773 -9.187 1.00 . A A . 230 ALA N 1 1
13 26185 1 1 82 ALA O O 22.018 13.464 -7.930 1.00 . A A . 230 ALA O 1 1
13 26186 1 1 83 SER C C 25.554 12.934 -9.734 1.00 . A A . 231 SER C 1 1
13 26187 1 1 83 SER CA C 24.216 12.382 -9.277 1.00 . A A . 231 SER CA 1 1
13 26188 1 1 83 SER CB C 24.103 10.944 -9.775 1.00 . A A . 231 SER CB 1 1
13 26189 1 1 83 SER H H 23.219 13.395 -10.805 1.00 . A A . 231 SER H 1 1
13 26190 1 1 83 SER HA H 24.148 12.405 -8.200 1.00 . A A . 231 SER HA 1 1
13 26191 1 1 83 SER HB2 H 24.270 10.926 -10.841 1.00 . A A . 231 SER HB2 1 1
13 26192 1 1 83 SER HB3 H 24.864 10.345 -9.297 1.00 . A A . 231 SER HB3 1 1
13 26193 1 1 83 SER HG H 22.969 9.420 -9.644 1.00 . A A . 231 SER HG 1 1
13 26194 1 1 83 SER N N 23.169 13.209 -9.844 1.00 . A A . 231 SER N 1 1
13 26195 1 1 83 SER O O 25.676 13.397 -10.875 1.00 . A A . 231 SER O 1 1
13 26196 1 1 83 SER OG O 22.834 10.373 -9.507 1.00 . A A . 231 SER OG 1 1
13 26197 1 1 84 LYS C C 28.904 12.518 -8.576 1.00 . A A . 232 LYS C 1 1
13 26198 1 1 84 LYS CA C 27.856 13.379 -9.244 1.00 . A A . 232 LYS CA 1 1
13 26199 1 1 84 LYS CB C 28.053 14.867 -8.887 1.00 . A A . 232 LYS CB 1 1
13 26200 1 1 84 LYS CD C 28.064 16.685 -7.123 1.00 . A A . 232 LYS CD 1 1
13 26201 1 1 84 LYS CE C 29.413 17.233 -7.558 1.00 . A A . 232 LYS CE 1 1
13 26202 1 1 84 LYS CG C 27.918 15.194 -7.400 1.00 . A A . 232 LYS CG 1 1
13 26203 1 1 84 LYS H H 26.370 12.590 -7.964 1.00 . A A . 232 LYS H 1 1
13 26204 1 1 84 LYS HA H 27.953 13.259 -10.314 1.00 . A A . 232 LYS HA 1 1
13 26205 1 1 84 LYS HB2 H 29.047 15.151 -9.201 1.00 . A A . 232 LYS HB2 1 1
13 26206 1 1 84 LYS HB3 H 27.333 15.453 -9.436 1.00 . A A . 232 LYS HB3 1 1
13 26207 1 1 84 LYS HD2 H 27.291 17.217 -7.657 1.00 . A A . 232 LYS HD2 1 1
13 26208 1 1 84 LYS HD3 H 27.941 16.856 -6.063 1.00 . A A . 232 LYS HD3 1 1
13 26209 1 1 84 LYS HE2 H 30.192 16.726 -7.009 1.00 . A A . 232 LYS HE2 1 1
13 26210 1 1 84 LYS HE3 H 29.546 17.056 -8.615 1.00 . A A . 232 LYS HE3 1 1
13 26211 1 1 84 LYS HG2 H 26.942 14.871 -7.070 1.00 . A A . 232 LYS HG2 1 1
13 26212 1 1 84 LYS HG3 H 28.680 14.653 -6.858 1.00 . A A . 232 LYS HG3 1 1
13 26213 1 1 84 LYS HZ1 H 28.711 19.183 -7.729 1.00 . A A . 232 LYS HZ1 1 1
13 26214 1 1 84 LYS HZ2 H 30.400 19.064 -7.697 1.00 . A A . 232 LYS HZ2 1 1
13 26215 1 1 84 LYS HZ3 H 29.507 18.861 -6.279 1.00 . A A . 232 LYS HZ3 1 1
13 26216 1 1 84 LYS N N 26.533 12.920 -8.878 1.00 . A A . 232 LYS N 1 1
13 26217 1 1 84 LYS NZ N 29.517 18.679 -7.303 1.00 . A A . 232 LYS NZ 1 1
13 26218 1 1 84 LYS O O 28.679 12.003 -7.480 1.00 . A A . 232 LYS O 1 1
13 26219 1 1 85 LEU C C 32.227 12.465 -8.282 1.00 . A A . 233 LEU C 1 1
13 26220 1 1 85 LEU CA C 31.089 11.561 -8.680 1.00 . A A . 233 LEU CA 1 1
13 26221 1 1 85 LEU CB C 31.566 10.408 -9.613 1.00 . A A . 233 LEU CB 1 1
13 26222 1 1 85 LEU CD1 C 32.849 9.605 -11.597 1.00 . A A . 233 LEU CD1 1 1
13 26223 1 1 85 LEU CD2 C 30.866 11.002 -11.977 1.00 . A A . 233 LEU CD2 1 1
13 26224 1 1 85 LEU CG C 32.045 10.757 -11.042 1.00 . A A . 233 LEU CG 1 1
13 26225 1 1 85 LEU H H 30.151 12.788 -10.093 1.00 . A A . 233 LEU H 1 1
13 26226 1 1 85 LEU HA H 30.698 11.134 -7.767 1.00 . A A . 233 LEU HA 1 1
13 26227 1 1 85 LEU HB2 H 32.382 9.907 -9.116 1.00 . A A . 233 LEU HB2 1 1
13 26228 1 1 85 LEU HB3 H 30.753 9.703 -9.698 1.00 . A A . 233 LEU HB3 1 1
13 26229 1 1 85 LEU HD11 H 33.732 9.449 -10.998 1.00 . A A . 233 LEU HD11 1 1
13 26230 1 1 85 LEU HD12 H 33.132 9.822 -12.616 1.00 . A A . 233 LEU HD12 1 1
13 26231 1 1 85 LEU HD13 H 32.241 8.713 -11.575 1.00 . A A . 233 LEU HD13 1 1
13 26232 1 1 85 LEU HD21 H 31.236 11.270 -12.956 1.00 . A A . 233 LEU HD21 1 1
13 26233 1 1 85 LEU HD22 H 30.251 11.802 -11.595 1.00 . A A . 233 LEU HD22 1 1
13 26234 1 1 85 LEU HD23 H 30.274 10.102 -12.051 1.00 . A A . 233 LEU HD23 1 1
13 26235 1 1 85 LEU HG H 32.658 11.645 -11.012 1.00 . A A . 233 LEU HG 1 1
13 26236 1 1 85 LEU N N 30.017 12.346 -9.226 1.00 . A A . 233 LEU N 1 1
13 26237 1 1 85 LEU O O 32.776 13.203 -9.102 1.00 . A A . 233 LEU O 1 1
13 26238 1 1 86 VAL C C 34.692 12.397 -5.958 1.00 . A A . 234 VAL C 1 1
13 26239 1 1 86 VAL CA C 33.562 13.288 -6.466 1.00 . A A . 234 VAL CA 1 1
13 26240 1 1 86 VAL CB C 33.014 14.138 -5.274 1.00 . A A . 234 VAL CB 1 1
13 26241 1 1 86 VAL CG1 C 34.089 15.054 -4.707 1.00 . A A . 234 VAL CG1 1 1
13 26242 1 1 86 VAL CG2 C 31.779 14.941 -5.676 1.00 . A A . 234 VAL CG2 1 1
13 26243 1 1 86 VAL H H 32.037 11.841 -6.433 1.00 . A A . 234 VAL H 1 1
13 26244 1 1 86 VAL HA H 33.923 13.951 -7.237 1.00 . A A . 234 VAL HA 1 1
13 26245 1 1 86 VAL HB H 32.732 13.450 -4.490 1.00 . A A . 234 VAL HB 1 1
13 26246 1 1 86 VAL HG11 H 33.677 15.641 -3.899 1.00 . A A . 234 VAL HG11 1 1
13 26247 1 1 86 VAL HG12 H 34.442 15.710 -5.488 1.00 . A A . 234 VAL HG12 1 1
13 26248 1 1 86 VAL HG13 H 34.910 14.459 -4.337 1.00 . A A . 234 VAL HG13 1 1
13 26249 1 1 86 VAL HG21 H 32.033 15.608 -6.485 1.00 . A A . 234 VAL HG21 1 1
13 26250 1 1 86 VAL HG22 H 31.433 15.519 -4.832 1.00 . A A . 234 VAL HG22 1 1
13 26251 1 1 86 VAL HG23 H 30.988 14.272 -5.989 1.00 . A A . 234 VAL HG23 1 1
13 26252 1 1 86 VAL N N 32.530 12.455 -7.023 1.00 . A A . 234 VAL N 1 1
13 26253 1 1 86 VAL O O 34.486 11.633 -5.019 1.00 . A A . 234 VAL O 1 1
13 26254 1 1 87 PRO C C 37.468 12.103 -4.744 1.00 . A A . 235 PRO C 1 1
13 26255 1 1 87 PRO CA C 37.031 11.652 -6.136 1.00 . A A . 235 PRO CA 1 1
13 26256 1 1 87 PRO CB C 38.118 11.976 -7.166 1.00 . A A . 235 PRO CB 1 1
13 26257 1 1 87 PRO CD C 36.156 13.131 -7.861 1.00 . A A . 235 PRO CD 1 1
13 26258 1 1 87 PRO CG C 37.373 12.425 -8.372 1.00 . A A . 235 PRO CG 1 1
13 26259 1 1 87 PRO HA H 36.837 10.592 -6.117 1.00 . A A . 235 PRO HA 1 1
13 26260 1 1 87 PRO HB2 H 38.754 12.758 -6.779 1.00 . A A . 235 PRO HB2 1 1
13 26261 1 1 87 PRO HB3 H 38.707 11.095 -7.370 1.00 . A A . 235 PRO HB3 1 1
13 26262 1 1 87 PRO HD2 H 36.372 14.172 -7.671 1.00 . A A . 235 PRO HD2 1 1
13 26263 1 1 87 PRO HD3 H 35.339 13.027 -8.559 1.00 . A A . 235 PRO HD3 1 1
13 26264 1 1 87 PRO HG2 H 37.980 13.105 -8.953 1.00 . A A . 235 PRO HG2 1 1
13 26265 1 1 87 PRO HG3 H 37.087 11.570 -8.968 1.00 . A A . 235 PRO HG3 1 1
13 26266 1 1 87 PRO N N 35.868 12.413 -6.606 1.00 . A A . 235 PRO N 1 1
13 26267 1 1 87 PRO O O 37.723 13.291 -4.514 1.00 . A A . 235 PRO O 1 1
13 26268 1 1 88 VAL C C 39.346 10.955 -2.232 1.00 . A A . 236 VAL C 1 1
13 26269 1 1 88 VAL CA C 37.943 11.457 -2.469 1.00 . A A . 236 VAL CA 1 1
13 26270 1 1 88 VAL CB C 36.966 10.889 -1.396 1.00 . A A . 236 VAL CB 1 1
13 26271 1 1 88 VAL CG1 C 35.636 11.594 -1.471 1.00 . A A . 236 VAL CG1 1 1
13 26272 1 1 88 VAL CG2 C 36.765 9.384 -1.550 1.00 . A A . 236 VAL CG2 1 1
13 26273 1 1 88 VAL H H 37.312 10.239 -4.068 1.00 . A A . 236 VAL H 1 1
13 26274 1 1 88 VAL HA H 37.967 12.534 -2.383 1.00 . A A . 236 VAL HA 1 1
13 26275 1 1 88 VAL HB H 37.392 11.082 -0.423 1.00 . A A . 236 VAL HB 1 1
13 26276 1 1 88 VAL HG11 H 34.976 11.184 -0.722 1.00 . A A . 236 VAL HG11 1 1
13 26277 1 1 88 VAL HG12 H 35.206 11.442 -2.451 1.00 . A A . 236 VAL HG12 1 1
13 26278 1 1 88 VAL HG13 H 35.769 12.650 -1.294 1.00 . A A . 236 VAL HG13 1 1
13 26279 1 1 88 VAL HG21 H 37.718 8.885 -1.455 1.00 . A A . 236 VAL HG21 1 1
13 26280 1 1 88 VAL HG22 H 36.347 9.177 -2.524 1.00 . A A . 236 VAL HG22 1 1
13 26281 1 1 88 VAL HG23 H 36.092 9.028 -0.784 1.00 . A A . 236 VAL HG23 1 1
13 26282 1 1 88 VAL N N 37.532 11.165 -3.829 1.00 . A A . 236 VAL N 1 1
13 26283 1 1 88 VAL O O 40.055 11.433 -1.334 1.00 . A A . 236 VAL O 1 1
13 26284 1 1 89 GLY C C 41.630 9.387 -4.364 1.00 . A A . 237 GLY C 1 1
13 26285 1 1 89 GLY CA C 41.047 9.478 -2.991 1.00 . A A . 237 GLY CA 1 1
13 26286 1 1 89 GLY H H 39.150 9.678 -3.752 1.00 . A A . 237 GLY H 1 1
13 26287 1 1 89 GLY HA2 H 41.669 10.102 -2.366 1.00 . A A . 237 GLY HA2 1 1
13 26288 1 1 89 GLY HA3 H 40.980 8.487 -2.570 1.00 . A A . 237 GLY HA3 1 1
13 26289 1 1 89 GLY N N 39.747 10.023 -3.054 1.00 . A A . 237 GLY N 1 1
13 26290 1 1 89 GLY O O 41.121 10.032 -5.295 1.00 . A A . 237 GLY O 1 1
13 26291 1 1 90 TYR C C 42.392 7.643 -6.729 1.00 . A A . 238 TYR C 1 1
13 26292 1 1 90 TYR CA C 43.321 8.403 -5.800 1.00 . A A . 238 TYR CA 1 1
13 26293 1 1 90 TYR CB C 44.639 7.627 -5.648 1.00 . A A . 238 TYR CB 1 1
13 26294 1 1 90 TYR CD1 C 46.394 9.331 -5.014 1.00 . A A . 238 TYR CD1 1 1
13 26295 1 1 90 TYR CD2 C 45.766 7.700 -3.399 1.00 . A A . 238 TYR CD2 1 1
13 26296 1 1 90 TYR CE1 C 47.290 9.877 -4.115 1.00 . A A . 238 TYR CE1 1 1
13 26297 1 1 90 TYR CE2 C 46.652 8.237 -2.498 1.00 . A A . 238 TYR CE2 1 1
13 26298 1 1 90 TYR CG C 45.617 8.234 -4.668 1.00 . A A . 238 TYR CG 1 1
13 26299 1 1 90 TYR CZ C 47.412 9.322 -2.857 1.00 . A A . 238 TYR CZ 1 1
13 26300 1 1 90 TYR H H 42.996 8.109 -3.721 1.00 . A A . 238 TYR H 1 1
13 26301 1 1 90 TYR HA H 43.522 9.376 -6.220 1.00 . A A . 238 TYR HA 1 1
13 26302 1 1 90 TYR HB2 H 44.415 6.627 -5.312 1.00 . A A . 238 TYR HB2 1 1
13 26303 1 1 90 TYR HB3 H 45.122 7.572 -6.613 1.00 . A A . 238 TYR HB3 1 1
13 26304 1 1 90 TYR HD1 H 46.291 9.760 -5.999 1.00 . A A . 238 TYR HD1 1 1
13 26305 1 1 90 TYR HD2 H 45.169 6.845 -3.119 1.00 . A A . 238 TYR HD2 1 1
13 26306 1 1 90 TYR HE1 H 47.888 10.731 -4.398 1.00 . A A . 238 TYR HE1 1 1
13 26307 1 1 90 TYR HE2 H 46.750 7.804 -1.514 1.00 . A A . 238 TYR HE2 1 1
13 26308 1 1 90 TYR HH H 48.741 9.109 -1.526 1.00 . A A . 238 TYR HH 1 1
13 26309 1 1 90 TYR N N 42.669 8.591 -4.511 1.00 . A A . 238 TYR N 1 1
13 26310 1 1 90 TYR O O 42.170 8.044 -7.871 1.00 . A A . 238 TYR O 1 1
13 26311 1 1 90 TYR OH O 48.303 9.857 -1.953 1.00 . A A . 238 TYR OH 1 1
13 26312 1 1 91 GLY C C 39.495 5.930 -6.511 1.00 . A A . 239 GLY C 1 1
13 26313 1 1 91 GLY CA C 40.921 5.769 -6.975 1.00 . A A . 239 GLY CA 1 1
13 26314 1 1 91 GLY H H 42.025 6.345 -5.280 1.00 . A A . 239 GLY H 1 1
13 26315 1 1 91 GLY HA2 H 40.991 6.050 -8.016 1.00 . A A . 239 GLY HA2 1 1
13 26316 1 1 91 GLY HA3 H 41.204 4.733 -6.869 1.00 . A A . 239 GLY HA3 1 1
13 26317 1 1 91 GLY N N 41.823 6.577 -6.211 1.00 . A A . 239 GLY N 1 1
13 26318 1 1 91 GLY O O 38.595 6.180 -7.326 1.00 . A A . 239 GLY O 1 1
13 26319 1 1 92 ILE C C 37.291 7.247 -4.802 1.00 . A A . 240 ILE C 1 1
13 26320 1 1 92 ILE CA C 37.983 5.895 -4.587 1.00 . A A . 240 ILE CA 1 1
13 26321 1 1 92 ILE CB C 38.042 5.530 -3.058 1.00 . A A . 240 ILE CB 1 1
13 26322 1 1 92 ILE CD1 C 37.706 3.002 -3.443 1.00 . A A . 240 ILE CD1 1 1
13 26323 1 1 92 ILE CG1 C 38.576 4.093 -2.855 1.00 . A A . 240 ILE CG1 1 1
13 26324 1 1 92 ILE CG2 C 36.676 5.689 -2.371 1.00 . A A . 240 ILE CG2 1 1
13 26325 1 1 92 ILE H H 40.081 5.758 -4.615 1.00 . A A . 240 ILE H 1 1
13 26326 1 1 92 ILE HA H 37.386 5.148 -5.085 1.00 . A A . 240 ILE HA 1 1
13 26327 1 1 92 ILE HB H 38.726 6.219 -2.585 1.00 . A A . 240 ILE HB 1 1
13 26328 1 1 92 ILE HD11 H 38.143 2.040 -3.217 1.00 . A A . 240 ILE HD11 1 1
13 26329 1 1 92 ILE HD12 H 37.633 3.119 -4.513 1.00 . A A . 240 ILE HD12 1 1
13 26330 1 1 92 ILE HD13 H 36.719 3.057 -3.008 1.00 . A A . 240 ILE HD13 1 1
13 26331 1 1 92 ILE HG12 H 39.551 4.004 -3.313 1.00 . A A . 240 ILE HG12 1 1
13 26332 1 1 92 ILE HG13 H 38.667 3.890 -1.800 1.00 . A A . 240 ILE HG13 1 1
13 26333 1 1 92 ILE HG21 H 36.343 6.712 -2.469 1.00 . A A . 240 ILE HG21 1 1
13 26334 1 1 92 ILE HG22 H 36.765 5.437 -1.324 1.00 . A A . 240 ILE HG22 1 1
13 26335 1 1 92 ILE HG23 H 35.959 5.029 -2.839 1.00 . A A . 240 ILE HG23 1 1
13 26336 1 1 92 ILE N N 39.302 5.847 -5.203 1.00 . A A . 240 ILE N 1 1
13 26337 1 1 92 ILE O O 37.867 8.327 -4.558 1.00 . A A . 240 ILE O 1 1
13 26338 1 1 93 ARG C C 33.957 8.161 -4.771 1.00 . A A . 241 ARG C 1 1
13 26339 1 1 93 ARG CA C 35.254 8.340 -5.520 1.00 . A A . 241 ARG CA 1 1
13 26340 1 1 93 ARG CB C 34.936 8.482 -7.014 1.00 . A A . 241 ARG CB 1 1
13 26341 1 1 93 ARG CD C 35.685 8.615 -9.373 1.00 . A A . 241 ARG CD 1 1
13 26342 1 1 93 ARG CG C 36.136 8.534 -7.938 1.00 . A A . 241 ARG CG 1 1
13 26343 1 1 93 ARG CZ C 36.759 8.112 -11.557 1.00 . A A . 241 ARG CZ 1 1
13 26344 1 1 93 ARG H H 35.685 6.290 -5.440 1.00 . A A . 241 ARG H 1 1
13 26345 1 1 93 ARG HA H 35.765 9.222 -5.167 1.00 . A A . 241 ARG HA 1 1
13 26346 1 1 93 ARG HB2 H 34.331 7.640 -7.313 1.00 . A A . 241 ARG HB2 1 1
13 26347 1 1 93 ARG HB3 H 34.362 9.387 -7.153 1.00 . A A . 241 ARG HB3 1 1
13 26348 1 1 93 ARG HD2 H 35.040 7.779 -9.590 1.00 . A A . 241 ARG HD2 1 1
13 26349 1 1 93 ARG HD3 H 35.129 9.534 -9.488 1.00 . A A . 241 ARG HD3 1 1
13 26350 1 1 93 ARG HE H 37.615 9.076 -9.997 1.00 . A A . 241 ARG HE 1 1
13 26351 1 1 93 ARG HG2 H 36.736 9.403 -7.715 1.00 . A A . 241 ARG HG2 1 1
13 26352 1 1 93 ARG HG3 H 36.727 7.640 -7.803 1.00 . A A . 241 ARG HG3 1 1
13 26353 1 1 93 ARG HH11 H 34.892 7.281 -11.388 1.00 . A A . 241 ARG HH11 1 1
13 26354 1 1 93 ARG HH12 H 35.623 7.046 -12.899 1.00 . A A . 241 ARG HH12 1 1
13 26355 1 1 93 ARG HH21 H 38.620 8.754 -12.063 1.00 . A A . 241 ARG HH21 1 1
13 26356 1 1 93 ARG HH22 H 37.797 7.912 -13.306 1.00 . A A . 241 ARG HH22 1 1
13 26357 1 1 93 ARG N N 36.071 7.178 -5.272 1.00 . A A . 241 ARG N 1 1
13 26358 1 1 93 ARG NE N 36.803 8.622 -10.315 1.00 . A A . 241 ARG NE 1 1
13 26359 1 1 93 ARG NH1 N 35.687 7.433 -11.975 1.00 . A A . 241 ARG NH1 1 1
13 26360 1 1 93 ARG NH2 N 37.799 8.263 -12.366 1.00 . A A . 241 ARG NH2 1 1
13 26361 1 1 93 ARG O O 33.567 7.044 -4.489 1.00 . A A . 241 ARG O 1 1
13 26362 1 1 94 LYS C C 30.950 9.573 -4.764 1.00 . A A . 242 LYS C 1 1
13 26363 1 1 94 LYS CA C 32.035 9.166 -3.786 1.00 . A A . 242 LYS CA 1 1
13 26364 1 1 94 LYS CB C 31.995 10.038 -2.515 1.00 . A A . 242 LYS CB 1 1
13 26365 1 1 94 LYS CD C 32.069 12.274 -1.383 1.00 . A A . 242 LYS CD 1 1
13 26366 1 1 94 LYS CE C 31.963 13.778 -1.498 1.00 . A A . 242 LYS CE 1 1
13 26367 1 1 94 LYS CG C 32.102 11.557 -2.724 1.00 . A A . 242 LYS CG 1 1
13 26368 1 1 94 LYS H H 33.698 10.115 -4.641 1.00 . A A . 242 LYS H 1 1
13 26369 1 1 94 LYS HA H 31.872 8.133 -3.512 1.00 . A A . 242 LYS HA 1 1
13 26370 1 1 94 LYS HB2 H 31.066 9.846 -1.998 1.00 . A A . 242 LYS HB2 1 1
13 26371 1 1 94 LYS HB3 H 32.811 9.728 -1.879 1.00 . A A . 242 LYS HB3 1 1
13 26372 1 1 94 LYS HD2 H 31.227 11.921 -0.809 1.00 . A A . 242 LYS HD2 1 1
13 26373 1 1 94 LYS HD3 H 32.977 12.032 -0.851 1.00 . A A . 242 LYS HD3 1 1
13 26374 1 1 94 LYS HE2 H 32.862 14.160 -1.960 1.00 . A A . 242 LYS HE2 1 1
13 26375 1 1 94 LYS HE3 H 31.107 14.020 -2.109 1.00 . A A . 242 LYS HE3 1 1
13 26376 1 1 94 LYS HG2 H 33.039 11.769 -3.217 1.00 . A A . 242 LYS HG2 1 1
13 26377 1 1 94 LYS HG3 H 31.279 11.894 -3.335 1.00 . A A . 242 LYS HG3 1 1
13 26378 1 1 94 LYS HZ1 H 32.614 14.195 0.451 1.00 . A A . 242 LYS HZ1 1 1
13 26379 1 1 94 LYS HZ2 H 30.940 14.036 0.318 1.00 . A A . 242 LYS HZ2 1 1
13 26380 1 1 94 LYS HZ3 H 31.697 15.431 -0.238 1.00 . A A . 242 LYS HZ3 1 1
13 26381 1 1 94 LYS N N 33.311 9.235 -4.437 1.00 . A A . 242 LYS N 1 1
13 26382 1 1 94 LYS NZ N 31.795 14.401 -0.158 1.00 . A A . 242 LYS NZ 1 1
13 26383 1 1 94 LYS O O 31.146 10.482 -5.581 1.00 . A A . 242 LYS O 1 1
13 26384 1 1 95 LEU C C 27.749 9.959 -4.752 1.00 . A A . 243 LEU C 1 1
13 26385 1 1 95 LEU CA C 28.737 9.171 -5.572 1.00 . A A . 243 LEU CA 1 1
13 26386 1 1 95 LEU CB C 28.122 7.832 -6.104 1.00 . A A . 243 LEU CB 1 1
13 26387 1 1 95 LEU CD1 C 25.702 8.422 -6.791 1.00 . A A . 243 LEU CD1 1 1
13 26388 1 1 95 LEU CD2 C 27.569 8.676 -8.440 1.00 . A A . 243 LEU CD2 1 1
13 26389 1 1 95 LEU CG C 27.054 7.879 -7.248 1.00 . A A . 243 LEU CG 1 1
13 26390 1 1 95 LEU H H 29.756 8.161 -4.060 1.00 . A A . 243 LEU H 1 1
13 26391 1 1 95 LEU HA H 29.085 9.770 -6.401 1.00 . A A . 243 LEU HA 1 1
13 26392 1 1 95 LEU HB2 H 28.938 7.217 -6.453 1.00 . A A . 243 LEU HB2 1 1
13 26393 1 1 95 LEU HB3 H 27.679 7.331 -5.256 1.00 . A A . 243 LEU HB3 1 1
13 26394 1 1 95 LEU HD11 H 25.829 9.426 -6.414 1.00 . A A . 243 LEU HD11 1 1
13 26395 1 1 95 LEU HD12 H 25.307 7.791 -6.008 1.00 . A A . 243 LEU HD12 1 1
13 26396 1 1 95 LEU HD13 H 25.018 8.432 -7.627 1.00 . A A . 243 LEU HD13 1 1
13 26397 1 1 95 LEU HD21 H 28.476 8.222 -8.810 1.00 . A A . 243 LEU HD21 1 1
13 26398 1 1 95 LEU HD22 H 27.771 9.694 -8.137 1.00 . A A . 243 LEU HD22 1 1
13 26399 1 1 95 LEU HD23 H 26.822 8.678 -9.218 1.00 . A A . 243 LEU HD23 1 1
13 26400 1 1 95 LEU HG H 26.884 6.866 -7.585 1.00 . A A . 243 LEU HG 1 1
13 26401 1 1 95 LEU N N 29.852 8.887 -4.718 1.00 . A A . 243 LEU N 1 1
13 26402 1 1 95 LEU O O 27.198 9.454 -3.789 1.00 . A A . 243 LEU O 1 1
13 26403 1 1 96 GLN C C 25.325 11.981 -5.131 1.00 . A A . 244 GLN C 1 1
13 26404 1 1 96 GLN CA C 26.630 12.002 -4.389 1.00 . A A . 244 GLN CA 1 1
13 26405 1 1 96 GLN CB C 27.156 13.430 -4.222 1.00 . A A . 244 GLN CB 1 1
13 26406 1 1 96 GLN CD C 26.747 15.735 -3.260 1.00 . A A . 244 GLN CD 1 1
13 26407 1 1 96 GLN CG C 26.253 14.313 -3.367 1.00 . A A . 244 GLN CG 1 1
13 26408 1 1 96 GLN H H 28.019 11.538 -5.891 1.00 . A A . 244 GLN H 1 1
13 26409 1 1 96 GLN HA H 26.471 11.555 -3.420 1.00 . A A . 244 GLN HA 1 1
13 26410 1 1 96 GLN HB2 H 28.118 13.370 -3.733 1.00 . A A . 244 GLN HB2 1 1
13 26411 1 1 96 GLN HB3 H 27.292 13.892 -5.188 1.00 . A A . 244 GLN HB3 1 1
13 26412 1 1 96 GLN HE21 H 25.634 16.317 -4.806 1.00 . A A . 244 GLN HE21 1 1
13 26413 1 1 96 GLN HE22 H 26.579 17.525 -4.039 1.00 . A A . 244 GLN HE22 1 1
13 26414 1 1 96 GLN HG2 H 25.266 14.327 -3.802 1.00 . A A . 244 GLN HG2 1 1
13 26415 1 1 96 GLN HG3 H 26.195 13.889 -2.375 1.00 . A A . 244 GLN HG3 1 1
13 26416 1 1 96 GLN N N 27.549 11.182 -5.102 1.00 . A A . 244 GLN N 1 1
13 26417 1 1 96 GLN NE2 N 26.277 16.593 -4.119 1.00 . A A . 244 GLN NE2 1 1
13 26418 1 1 96 GLN O O 25.265 12.326 -6.316 1.00 . A A . 244 GLN O 1 1
13 26419 1 1 96 GLN OE1 O 27.533 16.063 -2.383 1.00 . A A . 244 GLN OE1 1 1
13 26420 1 1 97 ILE C C 22.050 12.347 -4.361 1.00 . A A . 245 ILE C 1 1
13 26421 1 1 97 ILE CA C 23.012 11.363 -5.007 1.00 . A A . 245 ILE CA 1 1
13 26422 1 1 97 ILE CB C 22.513 9.877 -4.801 1.00 . A A . 245 ILE CB 1 1
13 26423 1 1 97 ILE CD1 C 20.938 9.822 -6.850 1.00 . A A . 245 ILE CD1 1 1
13 26424 1 1 97 ILE CG1 C 21.083 9.641 -5.352 1.00 . A A . 245 ILE CG1 1 1
13 26425 1 1 97 ILE CG2 C 22.600 9.448 -3.332 1.00 . A A . 245 ILE CG2 1 1
13 26426 1 1 97 ILE H H 24.450 11.338 -3.496 1.00 . A A . 245 ILE H 1 1
13 26427 1 1 97 ILE HA H 23.067 11.563 -6.066 1.00 . A A . 245 ILE HA 1 1
13 26428 1 1 97 ILE HB H 23.201 9.245 -5.344 1.00 . A A . 245 ILE HB 1 1
13 26429 1 1 97 ILE HD11 H 21.191 10.835 -7.120 1.00 . A A . 245 ILE HD11 1 1
13 26430 1 1 97 ILE HD12 H 19.915 9.620 -7.134 1.00 . A A . 245 ILE HD12 1 1
13 26431 1 1 97 ILE HD13 H 21.595 9.135 -7.363 1.00 . A A . 245 ILE HD13 1 1
13 26432 1 1 97 ILE HG12 H 20.793 8.626 -5.131 1.00 . A A . 245 ILE HG12 1 1
13 26433 1 1 97 ILE HG13 H 20.401 10.320 -4.863 1.00 . A A . 245 ILE HG13 1 1
13 26434 1 1 97 ILE HG21 H 23.634 9.456 -3.019 1.00 . A A . 245 ILE HG21 1 1
13 26435 1 1 97 ILE HG22 H 22.189 8.458 -3.201 1.00 . A A . 245 ILE HG22 1 1
13 26436 1 1 97 ILE HG23 H 22.050 10.156 -2.726 1.00 . A A . 245 ILE HG23 1 1
13 26437 1 1 97 ILE N N 24.317 11.540 -4.451 1.00 . A A . 245 ILE N 1 1
13 26438 1 1 97 ILE O O 22.074 12.564 -3.135 1.00 . A A . 245 ILE O 1 1
13 26439 1 1 98 GLN C C 18.962 13.133 -4.651 1.00 . A A . 246 GLN C 1 1
13 26440 1 1 98 GLN CA C 20.268 13.882 -4.731 1.00 . A A . 246 GLN CA 1 1
13 26441 1 1 98 GLN CB C 20.119 15.020 -5.722 1.00 . A A . 246 GLN CB 1 1
13 26442 1 1 98 GLN CD C 18.865 17.086 -6.399 1.00 . A A . 246 GLN CD 1 1
13 26443 1 1 98 GLN CG C 19.140 16.095 -5.299 1.00 . A A . 246 GLN CG 1 1
13 26444 1 1 98 GLN H H 21.391 12.853 -6.147 1.00 . A A . 246 GLN H 1 1
13 26445 1 1 98 GLN HA H 20.536 14.282 -3.765 1.00 . A A . 246 GLN HA 1 1
13 26446 1 1 98 GLN HB2 H 21.085 15.480 -5.865 1.00 . A A . 246 GLN HB2 1 1
13 26447 1 1 98 GLN HB3 H 19.788 14.612 -6.667 1.00 . A A . 246 GLN HB3 1 1
13 26448 1 1 98 GLN HE21 H 17.112 17.491 -5.614 1.00 . A A . 246 GLN HE21 1 1
13 26449 1 1 98 GLN HE22 H 17.509 18.346 -7.058 1.00 . A A . 246 GLN HE22 1 1
13 26450 1 1 98 GLN HG2 H 18.211 15.625 -5.018 1.00 . A A . 246 GLN HG2 1 1
13 26451 1 1 98 GLN HG3 H 19.544 16.627 -4.449 1.00 . A A . 246 GLN HG3 1 1
13 26452 1 1 98 GLN N N 21.275 12.983 -5.180 1.00 . A A . 246 GLN N 1 1
13 26453 1 1 98 GLN NE2 N 17.723 17.695 -6.356 1.00 . A A . 246 GLN NE2 1 1
13 26454 1 1 98 GLN O O 18.559 12.471 -5.612 1.00 . A A . 246 GLN O 1 1
13 26455 1 1 98 GLN OE1 O 19.704 17.324 -7.269 1.00 . A A . 246 GLN OE1 1 1
13 26456 1 1 99 CYS C C 16.099 13.686 -2.874 1.00 . A A . 247 CYS C 1 1
13 26457 1 1 99 CYS CA C 17.040 12.628 -3.380 1.00 . A A . 247 CYS CA 1 1
13 26458 1 1 99 CYS CB C 17.109 11.436 -2.429 1.00 . A A . 247 CYS CB 1 1
13 26459 1 1 99 CYS H H 18.720 13.698 -2.784 1.00 . A A . 247 CYS H 1 1
13 26460 1 1 99 CYS HA H 16.702 12.292 -4.350 1.00 . A A . 247 CYS HA 1 1
13 26461 1 1 99 CYS HB2 H 16.106 11.085 -2.231 1.00 . A A . 247 CYS HB2 1 1
13 26462 1 1 99 CYS HB3 H 17.678 10.644 -2.893 1.00 . A A . 247 CYS HB3 1 1
13 26463 1 1 99 CYS HG H 18.729 12.804 -1.038 1.00 . A A . 247 CYS HG 1 1
13 26464 1 1 99 CYS N N 18.325 13.215 -3.544 1.00 . A A . 247 CYS N 1 1
13 26465 1 1 99 CYS O O 16.460 14.485 -2.016 1.00 . A A . 247 CYS O 1 1
13 26466 1 1 99 CYS SG S 17.874 11.807 -0.843 1.00 . A A . 247 CYS SG 1 1
13 26467 1 1 100 VAL C C 12.817 13.937 -2.414 1.00 . A A . 248 VAL C 1 1
13 26468 1 1 100 VAL CA C 13.962 14.685 -3.043 1.00 . A A . 248 VAL CA 1 1
13 26469 1 1 100 VAL CB C 13.445 15.522 -4.253 1.00 . A A . 248 VAL CB 1 1
13 26470 1 1 100 VAL CG1 C 12.450 16.585 -3.800 1.00 . A A . 248 VAL CG1 1 1
13 26471 1 1 100 VAL CG2 C 14.599 16.166 -5.015 1.00 . A A . 248 VAL CG2 1 1
13 26472 1 1 100 VAL H H 14.711 13.086 -4.134 1.00 . A A . 248 VAL H 1 1
13 26473 1 1 100 VAL HA H 14.397 15.350 -2.312 1.00 . A A . 248 VAL HA 1 1
13 26474 1 1 100 VAL HB H 12.927 14.849 -4.921 1.00 . A A . 248 VAL HB 1 1
13 26475 1 1 100 VAL HG11 H 12.080 17.132 -4.656 1.00 . A A . 248 VAL HG11 1 1
13 26476 1 1 100 VAL HG12 H 12.947 17.266 -3.126 1.00 . A A . 248 VAL HG12 1 1
13 26477 1 1 100 VAL HG13 H 11.627 16.116 -3.282 1.00 . A A . 248 VAL HG13 1 1
13 26478 1 1 100 VAL HG21 H 15.253 15.395 -5.393 1.00 . A A . 248 VAL HG21 1 1
13 26479 1 1 100 VAL HG22 H 15.153 16.810 -4.349 1.00 . A A . 248 VAL HG22 1 1
13 26480 1 1 100 VAL HG23 H 14.205 16.747 -5.836 1.00 . A A . 248 VAL HG23 1 1
13 26481 1 1 100 VAL N N 14.946 13.734 -3.430 1.00 . A A . 248 VAL N 1 1
13 26482 1 1 100 VAL O O 12.289 12.978 -2.998 1.00 . A A . 248 VAL O 1 1
13 26483 1 1 101 VAL C C 10.266 14.736 -0.472 1.00 . A A . 249 VAL C 1 1
13 26484 1 1 101 VAL CA C 11.364 13.743 -0.563 1.00 . A A . 249 VAL CA 1 1
13 26485 1 1 101 VAL CB C 11.708 13.216 0.870 1.00 . A A . 249 VAL CB 1 1
13 26486 1 1 101 VAL CG1 C 12.694 12.087 0.805 1.00 . A A . 249 VAL CG1 1 1
13 26487 1 1 101 VAL CG2 C 12.232 14.323 1.788 1.00 . A A . 249 VAL CG2 1 1
13 26488 1 1 101 VAL H H 12.937 15.087 -0.824 1.00 . A A . 249 VAL H 1 1
13 26489 1 1 101 VAL HA H 11.023 12.911 -1.163 1.00 . A A . 249 VAL HA 1 1
13 26490 1 1 101 VAL HB H 10.796 12.826 1.298 1.00 . A A . 249 VAL HB 1 1
13 26491 1 1 101 VAL HG11 H 13.603 12.428 0.332 1.00 . A A . 249 VAL HG11 1 1
13 26492 1 1 101 VAL HG12 H 12.272 11.272 0.236 1.00 . A A . 249 VAL HG12 1 1
13 26493 1 1 101 VAL HG13 H 12.915 11.750 1.807 1.00 . A A . 249 VAL HG13 1 1
13 26494 1 1 101 VAL HG21 H 11.479 15.089 1.895 1.00 . A A . 249 VAL HG21 1 1
13 26495 1 1 101 VAL HG22 H 13.122 14.753 1.351 1.00 . A A . 249 VAL HG22 1 1
13 26496 1 1 101 VAL HG23 H 12.470 13.910 2.757 1.00 . A A . 249 VAL HG23 1 1
13 26497 1 1 101 VAL N N 12.459 14.335 -1.243 1.00 . A A . 249 VAL N 1 1
13 26498 1 1 101 VAL O O 10.502 15.940 -0.299 1.00 . A A . 249 VAL O 1 1
13 26499 1 1 102 GLU C C 7.572 14.961 0.934 1.00 . A A . 250 GLU C 1 1
13 26500 1 1 102 GLU CA C 7.959 15.055 -0.514 1.00 . A A . 250 GLU CA 1 1
13 26501 1 1 102 GLU CB C 6.861 14.512 -1.430 1.00 . A A . 250 GLU CB 1 1
13 26502 1 1 102 GLU CD C 4.628 14.892 -2.517 1.00 . A A . 250 GLU CD 1 1
13 26503 1 1 102 GLU CG C 5.609 15.337 -1.457 1.00 . A A . 250 GLU CG 1 1
13 26504 1 1 102 GLU H H 9.014 13.324 -0.918 1.00 . A A . 250 GLU H 1 1
13 26505 1 1 102 GLU HA H 8.186 16.078 -0.776 1.00 . A A . 250 GLU HA 1 1
13 26506 1 1 102 GLU HB2 H 7.247 14.457 -2.437 1.00 . A A . 250 GLU HB2 1 1
13 26507 1 1 102 GLU HB3 H 6.606 13.516 -1.101 1.00 . A A . 250 GLU HB3 1 1
13 26508 1 1 102 GLU HG2 H 5.130 15.266 -0.492 1.00 . A A . 250 GLU HG2 1 1
13 26509 1 1 102 GLU HG3 H 5.877 16.365 -1.648 1.00 . A A . 250 GLU HG3 1 1
13 26510 1 1 102 GLU N N 9.104 14.266 -0.657 1.00 . A A . 250 GLU N 1 1
13 26511 1 1 102 GLU O O 7.153 13.912 1.371 1.00 . A A . 250 GLU O 1 1
13 26512 1 1 102 GLU OE1 O 5.000 14.833 -3.697 1.00 . A A . 250 GLU OE1 1 1
13 26513 1 1 102 GLU OE2 O 3.466 14.608 -2.192 1.00 . A A . 250 GLU OE2 1 1
13 26514 1 1 103 ASP C C 6.046 15.758 3.472 1.00 . A A . 251 ASP C 1 1
13 26515 1 1 103 ASP CA C 7.472 16.115 3.142 1.00 . A A . 251 ASP CA 1 1
13 26516 1 1 103 ASP CB C 7.744 17.507 3.699 1.00 . A A . 251 ASP CB 1 1
13 26517 1 1 103 ASP CG C 9.193 17.879 3.772 1.00 . A A . 251 ASP CG 1 1
13 26518 1 1 103 ASP H H 8.050 16.874 1.234 1.00 . A A . 251 ASP H 1 1
13 26519 1 1 103 ASP HA H 8.132 15.414 3.632 1.00 . A A . 251 ASP HA 1 1
13 26520 1 1 103 ASP HB2 H 7.262 18.228 3.059 1.00 . A A . 251 ASP HB2 1 1
13 26521 1 1 103 ASP HB3 H 7.317 17.577 4.689 1.00 . A A . 251 ASP HB3 1 1
13 26522 1 1 103 ASP N N 7.738 16.052 1.676 1.00 . A A . 251 ASP N 1 1
13 26523 1 1 103 ASP O O 5.727 15.357 4.596 1.00 . A A . 251 ASP O 1 1
13 26524 1 1 103 ASP OD1 O 9.766 18.309 2.765 1.00 . A A . 251 ASP OD1 1 1
13 26525 1 1 103 ASP OD2 O 9.770 17.807 4.869 1.00 . A A . 251 ASP OD2 1 1
13 26526 1 1 104 ASP C C 3.554 14.075 2.529 1.00 . A A . 252 ASP C 1 1
13 26527 1 1 104 ASP CA C 3.796 15.589 2.639 1.00 . A A . 252 ASP CA 1 1
13 26528 1 1 104 ASP CB C 2.928 16.400 1.649 1.00 . A A . 252 ASP CB 1 1
13 26529 1 1 104 ASP CG C 2.711 17.837 2.102 1.00 . A A . 252 ASP CG 1 1
13 26530 1 1 104 ASP H H 5.527 16.305 1.665 1.00 . A A . 252 ASP H 1 1
13 26531 1 1 104 ASP HA H 3.521 15.880 3.641 1.00 . A A . 252 ASP HA 1 1
13 26532 1 1 104 ASP HB2 H 3.452 16.439 0.706 1.00 . A A . 252 ASP HB2 1 1
13 26533 1 1 104 ASP HB3 H 1.967 15.943 1.480 1.00 . A A . 252 ASP HB3 1 1
13 26534 1 1 104 ASP N N 5.189 15.925 2.503 1.00 . A A . 252 ASP N 1 1
13 26535 1 1 104 ASP O O 2.486 13.587 2.874 1.00 . A A . 252 ASP O 1 1
13 26536 1 1 104 ASP OD1 O 2.073 18.048 3.156 1.00 . A A . 252 ASP OD1 1 1
13 26537 1 1 104 ASP OD2 O 3.130 18.788 1.401 1.00 . A A . 252 ASP OD2 1 1
13 26538 1 1 105 LYS C C 5.579 11.100 2.640 1.00 . A A . 253 LYS C 1 1
13 26539 1 1 105 LYS CA C 4.457 11.883 1.930 1.00 . A A . 253 LYS CA 1 1
13 26540 1 1 105 LYS CB C 4.409 11.487 0.447 1.00 . A A . 253 LYS CB 1 1
13 26541 1 1 105 LYS CD C 3.122 11.392 -1.702 1.00 . A A . 253 LYS CD 1 1
13 26542 1 1 105 LYS CE C 1.770 11.619 -2.370 1.00 . A A . 253 LYS CE 1 1
13 26543 1 1 105 LYS CG C 3.108 11.827 -0.252 1.00 . A A . 253 LYS CG 1 1
13 26544 1 1 105 LYS H H 5.422 13.768 1.884 1.00 . A A . 253 LYS H 1 1
13 26545 1 1 105 LYS HA H 3.518 11.595 2.378 1.00 . A A . 253 LYS HA 1 1
13 26546 1 1 105 LYS HB2 H 5.205 12.003 -0.070 1.00 . A A . 253 LYS HB2 1 1
13 26547 1 1 105 LYS HB3 H 4.577 10.424 0.363 1.00 . A A . 253 LYS HB3 1 1
13 26548 1 1 105 LYS HD2 H 3.870 11.965 -2.231 1.00 . A A . 253 LYS HD2 1 1
13 26549 1 1 105 LYS HD3 H 3.371 10.343 -1.752 1.00 . A A . 253 LYS HD3 1 1
13 26550 1 1 105 LYS HE2 H 1.854 11.367 -3.417 1.00 . A A . 253 LYS HE2 1 1
13 26551 1 1 105 LYS HE3 H 1.037 10.975 -1.905 1.00 . A A . 253 LYS HE3 1 1
13 26552 1 1 105 LYS HG2 H 2.298 11.320 0.249 1.00 . A A . 253 LYS HG2 1 1
13 26553 1 1 105 LYS HG3 H 2.947 12.893 -0.205 1.00 . A A . 253 LYS HG3 1 1
13 26554 1 1 105 LYS HZ1 H 0.535 13.223 -2.912 1.00 . A A . 253 LYS HZ1 1 1
13 26555 1 1 105 LYS HZ2 H 2.102 13.675 -2.489 1.00 . A A . 253 LYS HZ2 1 1
13 26556 1 1 105 LYS HZ3 H 0.998 13.251 -1.294 1.00 . A A . 253 LYS HZ3 1 1
13 26557 1 1 105 LYS N N 4.565 13.331 2.089 1.00 . A A . 253 LYS N 1 1
13 26558 1 1 105 LYS NZ N 1.318 13.023 -2.257 1.00 . A A . 253 LYS NZ 1 1
13 26559 1 1 105 LYS O O 5.307 10.266 3.502 1.00 . A A . 253 LYS O 1 1
13 26560 1 1 106 VAL C C 8.969 11.505 3.509 1.00 . A A . 254 VAL C 1 1
13 26561 1 1 106 VAL CA C 7.977 10.628 2.750 1.00 . A A . 254 VAL CA 1 1
13 26562 1 1 106 VAL CB C 8.722 10.013 1.502 1.00 . A A . 254 VAL CB 1 1
13 26563 1 1 106 VAL CG1 C 9.898 9.131 1.899 1.00 . A A . 254 VAL CG1 1 1
13 26564 1 1 106 VAL CG2 C 7.777 9.230 0.628 1.00 . A A . 254 VAL CG2 1 1
13 26565 1 1 106 VAL H H 7.006 12.231 1.806 1.00 . A A . 254 VAL H 1 1
13 26566 1 1 106 VAL HA H 7.641 9.815 3.377 1.00 . A A . 254 VAL HA 1 1
13 26567 1 1 106 VAL HB H 9.111 10.836 0.921 1.00 . A A . 254 VAL HB 1 1
13 26568 1 1 106 VAL HG11 H 9.542 8.304 2.494 1.00 . A A . 254 VAL HG11 1 1
13 26569 1 1 106 VAL HG12 H 10.603 9.712 2.477 1.00 . A A . 254 VAL HG12 1 1
13 26570 1 1 106 VAL HG13 H 10.381 8.754 1.010 1.00 . A A . 254 VAL HG13 1 1
13 26571 1 1 106 VAL HG21 H 8.314 8.879 -0.241 1.00 . A A . 254 VAL HG21 1 1
13 26572 1 1 106 VAL HG22 H 6.968 9.870 0.309 1.00 . A A . 254 VAL HG22 1 1
13 26573 1 1 106 VAL HG23 H 7.383 8.390 1.179 1.00 . A A . 254 VAL HG23 1 1
13 26574 1 1 106 VAL N N 6.819 11.410 2.317 1.00 . A A . 254 VAL N 1 1
13 26575 1 1 106 VAL O O 9.265 12.621 3.088 1.00 . A A . 254 VAL O 1 1
13 26576 1 1 107 GLY C C 11.834 10.982 5.034 1.00 . A A . 255 GLY C 1 1
13 26577 1 1 107 GLY CA C 10.506 11.650 5.350 1.00 . A A . 255 GLY CA 1 1
13 26578 1 1 107 GLY H H 9.075 10.159 4.966 1.00 . A A . 255 GLY H 1 1
13 26579 1 1 107 GLY HA2 H 10.547 12.690 5.063 1.00 . A A . 255 GLY HA2 1 1
13 26580 1 1 107 GLY HA3 H 10.318 11.568 6.410 1.00 . A A . 255 GLY HA3 1 1
13 26581 1 1 107 GLY N N 9.451 10.999 4.622 1.00 . A A . 255 GLY N 1 1
13 26582 1 1 107 GLY O O 11.862 9.931 4.366 1.00 . A A . 255 GLY O 1 1
13 26583 1 1 108 THR C C 14.468 9.625 5.862 1.00 . A A . 256 THR C 1 1
13 26584 1 1 108 THR CA C 14.262 11.019 5.261 1.00 . A A . 256 THR CA 1 1
13 26585 1 1 108 THR CB C 15.331 11.968 5.824 1.00 . A A . 256 THR CB 1 1
13 26586 1 1 108 THR CG2 C 15.321 13.299 5.095 1.00 . A A . 256 THR CG2 1 1
13 26587 1 1 108 THR H H 12.853 12.340 6.085 1.00 . A A . 256 THR H 1 1
13 26588 1 1 108 THR HA H 14.391 10.962 4.190 1.00 . A A . 256 THR HA 1 1
13 26589 1 1 108 THR HB H 16.298 11.503 5.703 1.00 . A A . 256 THR HB 1 1
13 26590 1 1 108 THR HG1 H 15.771 11.646 7.669 1.00 . A A . 256 THR HG1 1 1
13 26591 1 1 108 THR HG21 H 15.526 13.140 4.047 1.00 . A A . 256 THR HG21 1 1
13 26592 1 1 108 THR HG22 H 16.081 13.939 5.519 1.00 . A A . 256 THR HG22 1 1
13 26593 1 1 108 THR HG23 H 14.352 13.763 5.202 1.00 . A A . 256 THR HG23 1 1
13 26594 1 1 108 THR N N 12.922 11.537 5.525 1.00 . A A . 256 THR N 1 1
13 26595 1 1 108 THR O O 15.292 8.860 5.382 1.00 . A A . 256 THR O 1 1
13 26596 1 1 108 THR OG1 O 15.093 12.181 7.221 1.00 . A A . 256 THR OG1 1 1
13 26597 1 1 109 ASP C C 13.761 6.840 6.757 1.00 . A A . 257 ASP C 1 1
13 26598 1 1 109 ASP CA C 13.681 8.055 7.654 1.00 . A A . 257 ASP CA 1 1
13 26599 1 1 109 ASP CB C 12.401 7.940 8.493 1.00 . A A . 257 ASP CB 1 1
13 26600 1 1 109 ASP CG C 12.161 9.129 9.373 1.00 . A A . 257 ASP CG 1 1
13 26601 1 1 109 ASP H H 12.984 9.982 7.134 1.00 . A A . 257 ASP H 1 1
13 26602 1 1 109 ASP HA H 14.526 8.068 8.324 1.00 . A A . 257 ASP HA 1 1
13 26603 1 1 109 ASP HB2 H 11.555 7.841 7.831 1.00 . A A . 257 ASP HB2 1 1
13 26604 1 1 109 ASP HB3 H 12.470 7.060 9.115 1.00 . A A . 257 ASP HB3 1 1
13 26605 1 1 109 ASP N N 13.654 9.311 6.874 1.00 . A A . 257 ASP N 1 1
13 26606 1 1 109 ASP O O 14.561 5.928 6.995 1.00 . A A . 257 ASP O 1 1
13 26607 1 1 109 ASP OD1 O 11.711 10.176 8.855 1.00 . A A . 257 ASP OD1 1 1
13 26608 1 1 109 ASP OD2 O 12.419 9.052 10.589 1.00 . A A . 257 ASP OD2 1 1
13 26609 1 1 110 LEU C C 14.189 5.609 4.004 1.00 . A A . 258 LEU C 1 1
13 26610 1 1 110 LEU CA C 12.881 5.756 4.766 1.00 . A A . 258 LEU CA 1 1
13 26611 1 1 110 LEU CB C 11.695 5.919 3.770 1.00 . A A . 258 LEU CB 1 1
13 26612 1 1 110 LEU CD1 C 10.045 4.402 4.977 1.00 . A A . 258 LEU CD1 1 1
13 26613 1 1 110 LEU CD2 C 9.821 6.890 5.233 1.00 . A A . 258 LEU CD2 1 1
13 26614 1 1 110 LEU CG C 10.244 5.751 4.308 1.00 . A A . 258 LEU CG 1 1
13 26615 1 1 110 LEU H H 12.387 7.644 5.582 1.00 . A A . 258 LEU H 1 1
13 26616 1 1 110 LEU HA H 12.728 4.851 5.333 1.00 . A A . 258 LEU HA 1 1
13 26617 1 1 110 LEU HB2 H 11.765 6.912 3.349 1.00 . A A . 258 LEU HB2 1 1
13 26618 1 1 110 LEU HB3 H 11.841 5.206 2.972 1.00 . A A . 258 LEU HB3 1 1
13 26619 1 1 110 LEU HD11 H 9.018 4.307 5.297 1.00 . A A . 258 LEU HD11 1 1
13 26620 1 1 110 LEU HD12 H 10.694 4.328 5.837 1.00 . A A . 258 LEU HD12 1 1
13 26621 1 1 110 LEU HD13 H 10.280 3.614 4.278 1.00 . A A . 258 LEU HD13 1 1
13 26622 1 1 110 LEU HD21 H 9.872 7.830 4.702 1.00 . A A . 258 LEU HD21 1 1
13 26623 1 1 110 LEU HD22 H 10.483 6.921 6.085 1.00 . A A . 258 LEU HD22 1 1
13 26624 1 1 110 LEU HD23 H 8.810 6.721 5.570 1.00 . A A . 258 LEU HD23 1 1
13 26625 1 1 110 LEU HG H 9.585 5.752 3.451 1.00 . A A . 258 LEU HG 1 1
13 26626 1 1 110 LEU N N 12.950 6.852 5.711 1.00 . A A . 258 LEU N 1 1
13 26627 1 1 110 LEU O O 14.791 4.547 4.010 1.00 . A A . 258 LEU O 1 1
13 26628 1 1 111 LEU C C 17.111 6.355 3.384 1.00 . A A . 259 LEU C 1 1
13 26629 1 1 111 LEU CA C 15.852 6.660 2.579 1.00 . A A . 259 LEU CA 1 1
13 26630 1 1 111 LEU CB C 15.984 7.941 1.696 1.00 . A A . 259 LEU CB 1 1
13 26631 1 1 111 LEU CD1 C 17.672 9.574 2.716 1.00 . A A . 259 LEU CD1 1 1
13 26632 1 1 111 LEU CD2 C 15.655 10.420 1.538 1.00 . A A . 259 LEU CD2 1 1
13 26633 1 1 111 LEU CG C 16.205 9.311 2.386 1.00 . A A . 259 LEU CG 1 1
13 26634 1 1 111 LEU H H 14.215 7.559 3.591 1.00 . A A . 259 LEU H 1 1
13 26635 1 1 111 LEU HA H 15.705 5.813 1.925 1.00 . A A . 259 LEU HA 1 1
13 26636 1 1 111 LEU HB2 H 16.812 7.789 1.021 1.00 . A A . 259 LEU HB2 1 1
13 26637 1 1 111 LEU HB3 H 15.081 8.011 1.108 1.00 . A A . 259 LEU HB3 1 1
13 26638 1 1 111 LEU HD11 H 18.255 9.571 1.807 1.00 . A A . 259 LEU HD11 1 1
13 26639 1 1 111 LEU HD12 H 18.030 8.800 3.377 1.00 . A A . 259 LEU HD12 1 1
13 26640 1 1 111 LEU HD13 H 17.766 10.533 3.204 1.00 . A A . 259 LEU HD13 1 1
13 26641 1 1 111 LEU HD21 H 16.159 10.432 0.583 1.00 . A A . 259 LEU HD21 1 1
13 26642 1 1 111 LEU HD22 H 15.810 11.366 2.036 1.00 . A A . 259 LEU HD22 1 1
13 26643 1 1 111 LEU HD23 H 14.598 10.265 1.384 1.00 . A A . 259 LEU HD23 1 1
13 26644 1 1 111 LEU HG H 15.664 9.307 3.321 1.00 . A A . 259 LEU HG 1 1
13 26645 1 1 111 LEU N N 14.662 6.704 3.421 1.00 . A A . 259 LEU N 1 1
13 26646 1 1 111 LEU O O 17.944 5.567 2.949 1.00 . A A . 259 LEU O 1 1
13 26647 1 1 112 GLU C C 18.496 5.278 5.838 1.00 . A A . 260 GLU C 1 1
13 26648 1 1 112 GLU CA C 18.353 6.742 5.457 1.00 . A A . 260 GLU CA 1 1
13 26649 1 1 112 GLU CB C 18.239 7.615 6.718 1.00 . A A . 260 GLU CB 1 1
13 26650 1 1 112 GLU CD C 18.131 9.944 7.703 1.00 . A A . 260 GLU CD 1 1
13 26651 1 1 112 GLU CG C 18.265 9.118 6.446 1.00 . A A . 260 GLU CG 1 1
13 26652 1 1 112 GLU H H 16.478 7.531 4.872 1.00 . A A . 260 GLU H 1 1
13 26653 1 1 112 GLU HA H 19.233 7.038 4.906 1.00 . A A . 260 GLU HA 1 1
13 26654 1 1 112 GLU HB2 H 17.308 7.381 7.212 1.00 . A A . 260 GLU HB2 1 1
13 26655 1 1 112 GLU HB3 H 19.057 7.375 7.381 1.00 . A A . 260 GLU HB3 1 1
13 26656 1 1 112 GLU HG2 H 19.199 9.375 5.968 1.00 . A A . 260 GLU HG2 1 1
13 26657 1 1 112 GLU HG3 H 17.447 9.361 5.783 1.00 . A A . 260 GLU HG3 1 1
13 26658 1 1 112 GLU N N 17.206 6.937 4.580 1.00 . A A . 260 GLU N 1 1
13 26659 1 1 112 GLU O O 19.586 4.708 5.747 1.00 . A A . 260 GLU O 1 1
13 26660 1 1 112 GLU OE1 O 19.135 10.140 8.400 1.00 . A A . 260 GLU OE1 1 1
13 26661 1 1 112 GLU OE2 O 17.015 10.401 8.026 1.00 . A A . 260 GLU OE2 1 1
13 26662 1 1 113 GLU C C 17.728 2.357 5.438 1.00 . A A . 261 GLU C 1 1
13 26663 1 1 113 GLU CA C 17.373 3.277 6.609 1.00 . A A . 261 GLU CA 1 1
13 26664 1 1 113 GLU CB C 16.027 2.900 7.196 1.00 . A A . 261 GLU CB 1 1
13 26665 1 1 113 GLU CD C 14.669 1.200 8.413 1.00 . A A . 261 GLU CD 1 1
13 26666 1 1 113 GLU CG C 16.024 1.565 7.903 1.00 . A A . 261 GLU CG 1 1
13 26667 1 1 113 GLU H H 16.528 5.150 6.168 1.00 . A A . 261 GLU H 1 1
13 26668 1 1 113 GLU HA H 18.132 3.166 7.368 1.00 . A A . 261 GLU HA 1 1
13 26669 1 1 113 GLU HB2 H 15.735 3.660 7.905 1.00 . A A . 261 GLU HB2 1 1
13 26670 1 1 113 GLU HB3 H 15.299 2.867 6.399 1.00 . A A . 261 GLU HB3 1 1
13 26671 1 1 113 GLU HG2 H 16.360 0.804 7.214 1.00 . A A . 261 GLU HG2 1 1
13 26672 1 1 113 GLU HG3 H 16.712 1.613 8.735 1.00 . A A . 261 GLU HG3 1 1
13 26673 1 1 113 GLU N N 17.377 4.658 6.190 1.00 . A A . 261 GLU N 1 1
13 26674 1 1 113 GLU O O 18.582 1.467 5.582 1.00 . A A . 261 GLU O 1 1
13 26675 1 1 113 GLU OE1 O 14.236 1.756 9.444 1.00 . A A . 261 GLU OE1 1 1
13 26676 1 1 113 GLU OE2 O 13.995 0.361 7.791 1.00 . A A . 261 GLU OE2 1 1
13 26677 1 1 114 GLU C C 18.844 1.882 2.678 1.00 . A A . 262 GLU C 1 1
13 26678 1 1 114 GLU CA C 17.374 1.815 3.080 1.00 . A A . 262 GLU CA 1 1
13 26679 1 1 114 GLU CB C 16.495 2.256 1.904 1.00 . A A . 262 GLU CB 1 1
13 26680 1 1 114 GLU CD C 14.600 0.632 2.334 1.00 . A A . 262 GLU CD 1 1
13 26681 1 1 114 GLU CG C 14.998 2.069 2.116 1.00 . A A . 262 GLU CG 1 1
13 26682 1 1 114 GLU H H 16.459 3.339 4.231 1.00 . A A . 262 GLU H 1 1
13 26683 1 1 114 GLU HA H 17.138 0.789 3.322 1.00 . A A . 262 GLU HA 1 1
13 26684 1 1 114 GLU HB2 H 16.680 3.303 1.712 1.00 . A A . 262 GLU HB2 1 1
13 26685 1 1 114 GLU HB3 H 16.785 1.692 1.030 1.00 . A A . 262 GLU HB3 1 1
13 26686 1 1 114 GLU HG2 H 14.699 2.637 2.985 1.00 . A A . 262 GLU HG2 1 1
13 26687 1 1 114 GLU HG3 H 14.475 2.445 1.250 1.00 . A A . 262 GLU HG3 1 1
13 26688 1 1 114 GLU N N 17.117 2.609 4.278 1.00 . A A . 262 GLU N 1 1
13 26689 1 1 114 GLU O O 19.460 0.858 2.415 1.00 . A A . 262 GLU O 1 1
13 26690 1 1 114 GLU OE1 O 14.567 0.180 3.478 1.00 . A A . 262 GLU OE1 1 1
13 26691 1 1 114 GLU OE2 O 14.284 -0.066 1.352 1.00 . A A . 262 GLU OE2 1 1
13 26692 1 1 115 ILE C C 21.778 2.616 3.329 1.00 . A A . 263 ILE C 1 1
13 26693 1 1 115 ILE CA C 20.813 3.235 2.291 1.00 . A A . 263 ILE CA 1 1
13 26694 1 1 115 ILE CB C 21.175 4.714 1.918 1.00 . A A . 263 ILE CB 1 1
13 26695 1 1 115 ILE CD1 C 20.376 6.679 0.456 1.00 . A A . 263 ILE CD1 1 1
13 26696 1 1 115 ILE CG1 C 20.214 5.214 0.821 1.00 . A A . 263 ILE CG1 1 1
13 26697 1 1 115 ILE CG2 C 22.613 4.797 1.394 1.00 . A A . 263 ILE CG2 1 1
13 26698 1 1 115 ILE H H 18.898 3.860 2.966 1.00 . A A . 263 ILE H 1 1
13 26699 1 1 115 ILE HA H 20.921 2.619 1.412 1.00 . A A . 263 ILE HA 1 1
13 26700 1 1 115 ILE HB H 21.072 5.344 2.789 1.00 . A A . 263 ILE HB 1 1
13 26701 1 1 115 ILE HD11 H 20.155 7.280 1.326 1.00 . A A . 263 ILE HD11 1 1
13 26702 1 1 115 ILE HD12 H 19.687 6.932 -0.336 1.00 . A A . 263 ILE HD12 1 1
13 26703 1 1 115 ILE HD13 H 21.389 6.864 0.129 1.00 . A A . 263 ILE HD13 1 1
13 26704 1 1 115 ILE HG12 H 20.378 4.636 -0.076 1.00 . A A . 263 ILE HG12 1 1
13 26705 1 1 115 ILE HG13 H 19.199 5.060 1.154 1.00 . A A . 263 ILE HG13 1 1
13 26706 1 1 115 ILE HG21 H 23.293 4.433 2.151 1.00 . A A . 263 ILE HG21 1 1
13 26707 1 1 115 ILE HG22 H 22.850 5.825 1.160 1.00 . A A . 263 ILE HG22 1 1
13 26708 1 1 115 ILE HG23 H 22.706 4.194 0.502 1.00 . A A . 263 ILE HG23 1 1
13 26709 1 1 115 ILE N N 19.422 3.074 2.692 1.00 . A A . 263 ILE N 1 1
13 26710 1 1 115 ILE O O 22.831 2.075 2.969 1.00 . A A . 263 ILE O 1 1
13 26711 1 1 116 THR C C 22.106 0.387 5.455 1.00 . A A . 264 THR C 1 1
13 26712 1 1 116 THR CA C 22.203 1.931 5.595 1.00 . A A . 264 THR CA 1 1
13 26713 1 1 116 THR CB C 21.934 2.402 7.043 1.00 . A A . 264 THR CB 1 1
13 26714 1 1 116 THR CG2 C 22.395 3.849 7.230 1.00 . A A . 264 THR CG2 1 1
13 26715 1 1 116 THR H H 20.580 3.096 4.872 1.00 . A A . 264 THR H 1 1
13 26716 1 1 116 THR HA H 23.217 2.193 5.328 1.00 . A A . 264 THR HA 1 1
13 26717 1 1 116 THR HB H 22.512 1.770 7.702 1.00 . A A . 264 THR HB 1 1
13 26718 1 1 116 THR HG1 H 20.036 1.963 6.616 1.00 . A A . 264 THR HG1 1 1
13 26719 1 1 116 THR HG21 H 22.215 4.161 8.249 1.00 . A A . 264 THR HG21 1 1
13 26720 1 1 116 THR HG22 H 21.845 4.489 6.555 1.00 . A A . 264 THR HG22 1 1
13 26721 1 1 116 THR HG23 H 23.450 3.929 7.007 1.00 . A A . 264 THR HG23 1 1
13 26722 1 1 116 THR N N 21.390 2.608 4.601 1.00 . A A . 264 THR N 1 1
13 26723 1 1 116 THR O O 22.950 -0.349 5.946 1.00 . A A . 264 THR O 1 1
13 26724 1 1 116 THR OG1 O 20.534 2.279 7.383 1.00 . A A . 264 THR OG1 1 1
13 26725 1 1 117 LYS C C 21.885 -1.735 3.219 1.00 . A A . 265 LYS C 1 1
13 26726 1 1 117 LYS CA C 20.947 -1.479 4.412 1.00 . A A . 265 LYS CA 1 1
13 26727 1 1 117 LYS CB C 19.444 -1.782 4.092 1.00 . A A . 265 LYS CB 1 1
13 26728 1 1 117 LYS CD C 19.468 -3.471 2.190 1.00 . A A . 265 LYS CD 1 1
13 26729 1 1 117 LYS CE C 19.302 -4.916 1.866 1.00 . A A . 265 LYS CE 1 1
13 26730 1 1 117 LYS CG C 19.099 -3.205 3.646 1.00 . A A . 265 LYS CG 1 1
13 26731 1 1 117 LYS H H 20.338 0.480 4.435 1.00 . A A . 265 LYS H 1 1
13 26732 1 1 117 LYS HA H 21.271 -2.065 5.260 1.00 . A A . 265 LYS HA 1 1
13 26733 1 1 117 LYS HB2 H 18.863 -1.571 4.977 1.00 . A A . 265 LYS HB2 1 1
13 26734 1 1 117 LYS HB3 H 19.133 -1.098 3.317 1.00 . A A . 265 LYS HB3 1 1
13 26735 1 1 117 LYS HD2 H 18.823 -2.888 1.550 1.00 . A A . 265 LYS HD2 1 1
13 26736 1 1 117 LYS HD3 H 20.495 -3.183 2.028 1.00 . A A . 265 LYS HD3 1 1
13 26737 1 1 117 LYS HE2 H 19.896 -5.442 2.597 1.00 . A A . 265 LYS HE2 1 1
13 26738 1 1 117 LYS HE3 H 18.258 -5.153 1.995 1.00 . A A . 265 LYS HE3 1 1
13 26739 1 1 117 LYS HG2 H 19.637 -3.904 4.269 1.00 . A A . 265 LYS HG2 1 1
13 26740 1 1 117 LYS HG3 H 18.038 -3.360 3.777 1.00 . A A . 265 LYS HG3 1 1
13 26741 1 1 117 LYS HZ1 H 19.222 -4.710 -0.235 1.00 . A A . 265 LYS HZ1 1 1
13 26742 1 1 117 LYS HZ2 H 19.613 -6.254 0.288 1.00 . A A . 265 LYS HZ2 1 1
13 26743 1 1 117 LYS HZ3 H 20.771 -5.063 0.341 1.00 . A A . 265 LYS HZ3 1 1
13 26744 1 1 117 LYS N N 21.071 -0.090 4.752 1.00 . A A . 265 LYS N 1 1
13 26745 1 1 117 LYS NZ N 19.751 -5.244 0.488 1.00 . A A . 265 LYS NZ 1 1
13 26746 1 1 117 LYS O O 22.506 -2.801 3.096 1.00 . A A . 265 LYS O 1 1
13 26747 1 1 118 PHE C C 24.347 -0.758 1.543 1.00 . A A . 266 PHE C 1 1
13 26748 1 1 118 PHE CA C 22.856 -0.750 1.193 1.00 . A A . 266 PHE CA 1 1
13 26749 1 1 118 PHE CB C 22.479 0.310 0.135 1.00 . A A . 266 PHE CB 1 1
13 26750 1 1 118 PHE CD1 C 20.460 -1.065 -0.557 1.00 . A A . 266 PHE CD1 1 1
13 26751 1 1 118 PHE CD2 C 20.282 1.314 -0.600 1.00 . A A . 266 PHE CD2 1 1
13 26752 1 1 118 PHE CE1 C 19.151 -1.174 -0.977 1.00 . A A . 266 PHE CE1 1 1
13 26753 1 1 118 PHE CE2 C 18.975 1.205 -1.023 1.00 . A A . 266 PHE CE2 1 1
13 26754 1 1 118 PHE CG C 21.046 0.185 -0.355 1.00 . A A . 266 PHE CG 1 1
13 26755 1 1 118 PHE CZ C 18.407 -0.041 -1.208 1.00 . A A . 266 PHE CZ 1 1
13 26756 1 1 118 PHE H H 21.480 0.091 2.553 1.00 . A A . 266 PHE H 1 1
13 26757 1 1 118 PHE HA H 22.677 -1.728 0.772 1.00 . A A . 266 PHE HA 1 1
13 26758 1 1 118 PHE HB2 H 22.602 1.293 0.565 1.00 . A A . 266 PHE HB2 1 1
13 26759 1 1 118 PHE HB3 H 23.134 0.210 -0.718 1.00 . A A . 266 PHE HB3 1 1
13 26760 1 1 118 PHE HD1 H 21.030 -1.964 -0.376 1.00 . A A . 266 PHE HD1 1 1
13 26761 1 1 118 PHE HD2 H 20.715 2.294 -0.471 1.00 . A A . 266 PHE HD2 1 1
13 26762 1 1 118 PHE HE1 H 18.712 -2.149 -1.130 1.00 . A A . 266 PHE HE1 1 1
13 26763 1 1 118 PHE HE2 H 18.393 2.094 -1.205 1.00 . A A . 266 PHE HE2 1 1
13 26764 1 1 118 PHE HZ H 17.382 -0.122 -1.538 1.00 . A A . 266 PHE HZ 1 1
13 26765 1 1 118 PHE N N 22.006 -0.720 2.374 1.00 . A A . 266 PHE N 1 1
13 26766 1 1 118 PHE O O 25.185 -0.968 0.662 1.00 . A A . 266 PHE O 1 1
13 26767 1 1 119 GLU C C 26.751 -2.000 3.092 1.00 . A A . 267 GLU C 1 1
13 26768 1 1 119 GLU CA C 26.061 -0.639 3.400 1.00 . A A . 267 GLU CA 1 1
13 26769 1 1 119 GLU CB C 26.108 -0.376 4.895 1.00 . A A . 267 GLU CB 1 1
13 26770 1 1 119 GLU CD C 26.098 1.268 6.772 1.00 . A A . 267 GLU CD 1 1
13 26771 1 1 119 GLU CG C 25.982 1.077 5.284 1.00 . A A . 267 GLU CG 1 1
13 26772 1 1 119 GLU H H 23.966 -0.156 3.421 1.00 . A A . 267 GLU H 1 1
13 26773 1 1 119 GLU HA H 26.662 0.112 2.909 1.00 . A A . 267 GLU HA 1 1
13 26774 1 1 119 GLU HB2 H 25.300 -0.917 5.364 1.00 . A A . 267 GLU HB2 1 1
13 26775 1 1 119 GLU HB3 H 27.046 -0.748 5.282 1.00 . A A . 267 GLU HB3 1 1
13 26776 1 1 119 GLU HG2 H 26.770 1.635 4.799 1.00 . A A . 267 GLU HG2 1 1
13 26777 1 1 119 GLU HG3 H 25.022 1.444 4.954 1.00 . A A . 267 GLU HG3 1 1
13 26778 1 1 119 GLU N N 24.676 -0.499 2.837 1.00 . A A . 267 GLU N 1 1
13 26779 1 1 119 GLU O O 27.931 -2.191 3.387 1.00 . A A . 267 GLU O 1 1
13 26780 1 1 119 GLU OE1 O 27.215 1.120 7.318 1.00 . A A . 267 GLU OE1 1 1
13 26781 1 1 119 GLU OE2 O 25.092 1.574 7.429 1.00 . A A . 267 GLU OE2 1 1
13 26782 1 1 120 GLU C C 27.577 -3.848 0.882 1.00 . A A . 268 GLU C 1 1
13 26783 1 1 120 GLU CA C 26.532 -4.172 1.987 1.00 . A A . 268 GLU CA 1 1
13 26784 1 1 120 GLU CB C 25.372 -4.978 1.369 1.00 . A A . 268 GLU CB 1 1
13 26785 1 1 120 GLU CD C 23.558 -4.867 -0.408 1.00 . A A . 268 GLU CD 1 1
13 26786 1 1 120 GLU CG C 24.451 -4.113 0.505 1.00 . A A . 268 GLU CG 1 1
13 26787 1 1 120 GLU H H 25.037 -2.775 2.508 1.00 . A A . 268 GLU H 1 1
13 26788 1 1 120 GLU HA H 26.988 -4.749 2.776 1.00 . A A . 268 GLU HA 1 1
13 26789 1 1 120 GLU HB2 H 25.788 -5.755 0.747 1.00 . A A . 268 GLU HB2 1 1
13 26790 1 1 120 GLU HB3 H 24.783 -5.425 2.156 1.00 . A A . 268 GLU HB3 1 1
13 26791 1 1 120 GLU HG2 H 23.829 -3.524 1.161 1.00 . A A . 268 GLU HG2 1 1
13 26792 1 1 120 GLU HG3 H 25.068 -3.445 -0.080 1.00 . A A . 268 GLU HG3 1 1
13 26793 1 1 120 GLU N N 26.003 -2.932 2.540 1.00 . A A . 268 GLU N 1 1
13 26794 1 1 120 GLU O O 28.563 -4.553 0.709 1.00 . A A . 268 GLU O 1 1
13 26795 1 1 120 GLU OE1 O 22.455 -5.274 0.005 1.00 . A A . 268 GLU OE1 1 1
13 26796 1 1 120 GLU OE2 O 23.931 -5.025 -1.580 1.00 . A A . 268 GLU OE2 1 1
13 26797 1 1 121 HIS C C 28.590 -0.846 -0.761 1.00 . A A . 269 HIS C 1 1
13 26798 1 1 121 HIS CA C 28.189 -2.315 -0.927 1.00 . A A . 269 HIS CA 1 1
13 26799 1 1 121 HIS CB C 27.542 -2.597 -2.299 1.00 . A A . 269 HIS CB 1 1
13 26800 1 1 121 HIS CD2 C 28.612 -4.782 -3.166 1.00 . A A . 269 HIS CD2 1 1
13 26801 1 1 121 HIS CE1 C 26.931 -6.133 -2.889 1.00 . A A . 269 HIS CE1 1 1
13 26802 1 1 121 HIS CG C 27.591 -4.052 -2.674 1.00 . A A . 269 HIS CG 1 1
13 26803 1 1 121 HIS H H 26.518 -2.243 0.366 1.00 . A A . 269 HIS H 1 1
13 26804 1 1 121 HIS HA H 29.090 -2.903 -0.849 1.00 . A A . 269 HIS HA 1 1
13 26805 1 1 121 HIS HB2 H 26.508 -2.289 -2.275 1.00 . A A . 269 HIS HB2 1 1
13 26806 1 1 121 HIS HB3 H 28.062 -2.039 -3.064 1.00 . A A . 269 HIS HB3 1 1
13 26807 1 1 121 HIS HD1 H 25.622 -4.780 -2.179 1.00 . A A . 269 HIS HD1 1 1
13 26808 1 1 121 HIS HD2 H 29.596 -4.416 -3.419 1.00 . A A . 269 HIS HD2 1 1
13 26809 1 1 121 HIS HE1 H 26.333 -7.030 -2.873 1.00 . A A . 269 HIS HE1 1 1
13 26810 1 1 121 HIS HE2 H 28.795 -6.803 -3.064 1.00 . A A . 269 HIS HE2 1 1
13 26811 1 1 121 HIS N N 27.327 -2.759 0.153 1.00 . A A . 269 HIS N 1 1
13 26812 1 1 121 HIS ND1 N 26.539 -4.939 -2.516 1.00 . A A . 269 HIS ND1 1 1
13 26813 1 1 121 HIS NE2 N 28.180 -6.069 -3.286 1.00 . A A . 269 HIS NE2 1 1
13 26814 1 1 121 HIS O O 29.525 -0.369 -1.405 1.00 . A A . 269 HIS O 1 1
13 26815 1 1 122 VAL C C 29.045 1.213 1.737 1.00 . A A . 270 VAL C 1 1
13 26816 1 1 122 VAL CA C 28.199 1.225 0.465 1.00 . A A . 270 VAL CA 1 1
13 26817 1 1 122 VAL CB C 26.889 2.038 0.719 1.00 . A A . 270 VAL CB 1 1
13 26818 1 1 122 VAL CG1 C 27.189 3.471 1.117 1.00 . A A . 270 VAL CG1 1 1
13 26819 1 1 122 VAL CG2 C 25.978 2.003 -0.502 1.00 . A A . 270 VAL CG2 1 1
13 26820 1 1 122 VAL H H 27.130 -0.561 0.575 1.00 . A A . 270 VAL H 1 1
13 26821 1 1 122 VAL HA H 28.755 1.673 -0.345 1.00 . A A . 270 VAL HA 1 1
13 26822 1 1 122 VAL HB H 26.363 1.578 1.542 1.00 . A A . 270 VAL HB 1 1
13 26823 1 1 122 VAL HG11 H 26.266 4.019 1.225 1.00 . A A . 270 VAL HG11 1 1
13 26824 1 1 122 VAL HG12 H 27.810 3.933 0.364 1.00 . A A . 270 VAL HG12 1 1
13 26825 1 1 122 VAL HG13 H 27.719 3.476 2.058 1.00 . A A . 270 VAL HG13 1 1
13 26826 1 1 122 VAL HG21 H 25.080 2.568 -0.298 1.00 . A A . 270 VAL HG21 1 1
13 26827 1 1 122 VAL HG22 H 25.717 0.979 -0.726 1.00 . A A . 270 VAL HG22 1 1
13 26828 1 1 122 VAL HG23 H 26.491 2.435 -1.348 1.00 . A A . 270 VAL HG23 1 1
13 26829 1 1 122 VAL N N 27.894 -0.152 0.118 1.00 . A A . 270 VAL N 1 1
13 26830 1 1 122 VAL O O 28.671 0.599 2.708 1.00 . A A . 270 VAL O 1 1
13 26831 1 1 123 GLN C C 30.544 2.787 3.924 1.00 . A A . 271 GLN C 1 1
13 26832 1 1 123 GLN CA C 31.075 1.884 2.843 1.00 . A A . 271 GLN CA 1 1
13 26833 1 1 123 GLN CB C 32.461 2.356 2.425 1.00 . A A . 271 GLN CB 1 1
13 26834 1 1 123 GLN CD C 34.839 2.758 3.114 1.00 . A A . 271 GLN CD 1 1
13 26835 1 1 123 GLN CG C 33.477 2.314 3.546 1.00 . A A . 271 GLN CG 1 1
13 26836 1 1 123 GLN H H 30.409 2.374 0.902 1.00 . A A . 271 GLN H 1 1
13 26837 1 1 123 GLN HA H 31.155 0.879 3.231 1.00 . A A . 271 GLN HA 1 1
13 26838 1 1 123 GLN HB2 H 32.808 1.734 1.615 1.00 . A A . 271 GLN HB2 1 1
13 26839 1 1 123 GLN HB3 H 32.388 3.374 2.071 1.00 . A A . 271 GLN HB3 1 1
13 26840 1 1 123 GLN HE21 H 35.302 0.921 2.582 1.00 . A A . 271 GLN HE21 1 1
13 26841 1 1 123 GLN HE22 H 36.520 2.123 2.359 1.00 . A A . 271 GLN HE22 1 1
13 26842 1 1 123 GLN HG2 H 33.144 2.964 4.341 1.00 . A A . 271 GLN HG2 1 1
13 26843 1 1 123 GLN HG3 H 33.543 1.302 3.921 1.00 . A A . 271 GLN HG3 1 1
13 26844 1 1 123 GLN N N 30.175 1.863 1.710 1.00 . A A . 271 GLN N 1 1
13 26845 1 1 123 GLN NE2 N 35.621 1.846 2.640 1.00 . A A . 271 GLN NE2 1 1
13 26846 1 1 123 GLN O O 30.455 2.402 5.085 1.00 . A A . 271 GLN O 1 1
13 26847 1 1 123 GLN OE1 O 35.175 3.921 3.199 1.00 . A A . 271 GLN OE1 1 1
13 26848 1 1 124 SER C C 28.645 5.778 3.794 1.00 . A A . 272 SER C 1 1
13 26849 1 1 124 SER CA C 29.721 4.951 4.457 1.00 . A A . 272 SER CA 1 1
13 26850 1 1 124 SER CB C 30.895 5.827 4.914 1.00 . A A . 272 SER CB 1 1
13 26851 1 1 124 SER H H 30.255 4.234 2.595 1.00 . A A . 272 SER H 1 1
13 26852 1 1 124 SER HA H 29.313 4.442 5.315 1.00 . A A . 272 SER HA 1 1
13 26853 1 1 124 SER HB2 H 30.519 6.655 5.496 1.00 . A A . 272 SER HB2 1 1
13 26854 1 1 124 SER HB3 H 31.573 5.237 5.514 1.00 . A A . 272 SER HB3 1 1
13 26855 1 1 124 SER HG H 30.948 6.820 3.271 1.00 . A A . 272 SER HG 1 1
13 26856 1 1 124 SER N N 30.201 3.978 3.539 1.00 . A A . 272 SER N 1 1
13 26857 1 1 124 SER O O 28.706 6.017 2.573 1.00 . A A . 272 SER O 1 1
13 26858 1 1 124 SER OG O 31.609 6.343 3.791 1.00 . A A . 272 SER OG 1 1
13 26859 1 1 125 VAL C C 26.772 8.367 4.746 1.00 . A A . 273 VAL C 1 1
13 26860 1 1 125 VAL CA C 26.606 7.017 4.075 1.00 . A A . 273 VAL CA 1 1
13 26861 1 1 125 VAL CB C 25.207 6.445 4.457 1.00 . A A . 273 VAL CB 1 1
13 26862 1 1 125 VAL CG1 C 24.091 7.246 3.805 1.00 . A A . 273 VAL CG1 1 1
13 26863 1 1 125 VAL CG2 C 25.090 4.962 4.108 1.00 . A A . 273 VAL CG2 1 1
13 26864 1 1 125 VAL H H 27.612 5.899 5.505 1.00 . A A . 273 VAL H 1 1
13 26865 1 1 125 VAL HA H 26.680 7.113 3.002 1.00 . A A . 273 VAL HA 1 1
13 26866 1 1 125 VAL HB H 25.099 6.555 5.527 1.00 . A A . 273 VAL HB 1 1
13 26867 1 1 125 VAL HG11 H 23.135 6.834 4.093 1.00 . A A . 273 VAL HG11 1 1
13 26868 1 1 125 VAL HG12 H 24.194 7.200 2.731 1.00 . A A . 273 VAL HG12 1 1
13 26869 1 1 125 VAL HG13 H 24.152 8.275 4.128 1.00 . A A . 273 VAL HG13 1 1
13 26870 1 1 125 VAL HG21 H 25.250 4.829 3.049 1.00 . A A . 273 VAL HG21 1 1
13 26871 1 1 125 VAL HG22 H 24.107 4.603 4.375 1.00 . A A . 273 VAL HG22 1 1
13 26872 1 1 125 VAL HG23 H 25.838 4.403 4.652 1.00 . A A . 273 VAL HG23 1 1
13 26873 1 1 125 VAL N N 27.661 6.175 4.563 1.00 . A A . 273 VAL N 1 1
13 26874 1 1 125 VAL O O 26.643 8.475 5.968 1.00 . A A . 273 VAL O 1 1
13 26875 1 1 126 ASP C C 26.290 11.665 4.045 1.00 . A A . 274 ASP C 1 1
13 26876 1 1 126 ASP CA C 27.292 10.692 4.549 1.00 . A A . 274 ASP CA 1 1
13 26877 1 1 126 ASP CB C 28.695 11.249 4.285 1.00 . A A . 274 ASP CB 1 1
13 26878 1 1 126 ASP CG C 29.763 10.665 5.175 1.00 . A A . 274 ASP CG 1 1
13 26879 1 1 126 ASP H H 27.206 9.258 3.013 1.00 . A A . 274 ASP H 1 1
13 26880 1 1 126 ASP HA H 27.168 10.599 5.618 1.00 . A A . 274 ASP HA 1 1
13 26881 1 1 126 ASP HB2 H 28.959 11.053 3.257 1.00 . A A . 274 ASP HB2 1 1
13 26882 1 1 126 ASP HB3 H 28.643 12.317 4.436 1.00 . A A . 274 ASP HB3 1 1
13 26883 1 1 126 ASP N N 27.093 9.373 3.982 1.00 . A A . 274 ASP N 1 1
13 26884 1 1 126 ASP O O 25.899 11.630 2.877 1.00 . A A . 274 ASP O 1 1
13 26885 1 1 126 ASP OD1 O 29.920 11.147 6.318 1.00 . A A . 274 ASP OD1 1 1
13 26886 1 1 126 ASP OD2 O 30.473 9.728 4.763 1.00 . A A . 274 ASP OD2 1 1
13 26887 1 1 127 ILE C C 25.846 14.731 4.053 1.00 . A A . 275 ILE C 1 1
13 26888 1 1 127 ILE CA C 24.977 13.595 4.543 1.00 . A A . 275 ILE CA 1 1
13 26889 1 1 127 ILE CB C 24.088 14.088 5.733 1.00 . A A . 275 ILE CB 1 1
13 26890 1 1 127 ILE CD1 C 22.230 12.339 5.319 1.00 . A A . 275 ILE CD1 1 1
13 26891 1 1 127 ILE CG1 C 23.222 12.937 6.302 1.00 . A A . 275 ILE CG1 1 1
13 26892 1 1 127 ILE CG2 C 23.197 15.268 5.303 1.00 . A A . 275 ILE CG2 1 1
13 26893 1 1 127 ILE H H 26.166 12.442 5.846 1.00 . A A . 275 ILE H 1 1
13 26894 1 1 127 ILE HA H 24.350 13.253 3.732 1.00 . A A . 275 ILE HA 1 1
13 26895 1 1 127 ILE HB H 24.750 14.444 6.510 1.00 . A A . 275 ILE HB 1 1
13 26896 1 1 127 ILE HD11 H 21.583 13.114 4.938 1.00 . A A . 275 ILE HD11 1 1
13 26897 1 1 127 ILE HD12 H 21.639 11.586 5.817 1.00 . A A . 275 ILE HD12 1 1
13 26898 1 1 127 ILE HD13 H 22.770 11.880 4.504 1.00 . A A . 275 ILE HD13 1 1
13 26899 1 1 127 ILE HG12 H 23.874 12.138 6.620 1.00 . A A . 275 ILE HG12 1 1
13 26900 1 1 127 ILE HG13 H 22.671 13.300 7.156 1.00 . A A . 275 ILE HG13 1 1
13 26901 1 1 127 ILE HG21 H 23.818 16.081 4.954 1.00 . A A . 275 ILE HG21 1 1
13 26902 1 1 127 ILE HG22 H 22.603 15.601 6.142 1.00 . A A . 275 ILE HG22 1 1
13 26903 1 1 127 ILE HG23 H 22.540 14.951 4.506 1.00 . A A . 275 ILE HG23 1 1
13 26904 1 1 127 ILE N N 25.859 12.528 4.917 1.00 . A A . 275 ILE N 1 1
13 26905 1 1 127 ILE O O 26.618 15.319 4.828 1.00 . A A . 275 ILE O 1 1
13 26906 1 1 128 ALA C C 25.948 17.387 2.495 1.00 . A A . 276 ALA C 1 1
13 26907 1 1 128 ALA CA C 26.564 16.039 2.197 1.00 . A A . 276 ALA CA 1 1
13 26908 1 1 128 ALA CB C 26.718 15.818 0.706 1.00 . A A . 276 ALA CB 1 1
13 26909 1 1 128 ALA H H 25.156 14.487 2.219 1.00 . A A . 276 ALA H 1 1
13 26910 1 1 128 ALA HA H 27.540 16.001 2.656 1.00 . A A . 276 ALA HA 1 1
13 26911 1 1 128 ALA HB1 H 27.357 16.582 0.290 1.00 . A A . 276 ALA HB1 1 1
13 26912 1 1 128 ALA HB2 H 25.748 15.865 0.236 1.00 . A A . 276 ALA HB2 1 1
13 26913 1 1 128 ALA HB3 H 27.157 14.846 0.531 1.00 . A A . 276 ALA HB3 1 1
13 26914 1 1 128 ALA N N 25.774 15.000 2.786 1.00 . A A . 276 ALA N 1 1
13 26915 1 1 128 ALA O O 26.635 18.296 2.964 1.00 . A A . 276 ALA O 1 1
13 26916 1 1 129 ALA C C 22.419 18.447 2.521 1.00 . A A . 277 ALA C 1 1
13 26917 1 1 129 ALA CA C 23.910 18.725 2.512 1.00 . A A . 277 ALA CA 1 1
13 26918 1 1 129 ALA CB C 24.230 19.788 1.459 1.00 . A A . 277 ALA CB 1 1
13 26919 1 1 129 ALA H H 24.148 16.725 1.915 1.00 . A A . 277 ALA H 1 1
13 26920 1 1 129 ALA HA H 24.215 19.093 3.480 1.00 . A A . 277 ALA HA 1 1
13 26921 1 1 129 ALA HB1 H 23.717 20.707 1.704 1.00 . A A . 277 ALA HB1 1 1
13 26922 1 1 129 ALA HB2 H 23.894 19.441 0.495 1.00 . A A . 277 ALA HB2 1 1
13 26923 1 1 129 ALA HB3 H 25.295 19.961 1.428 1.00 . A A . 277 ALA HB3 1 1
13 26924 1 1 129 ALA N N 24.648 17.497 2.261 1.00 . A A . 277 ALA N 1 1
13 26925 1 1 129 ALA O O 21.946 17.555 1.809 1.00 . A A . 277 ALA O 1 1
13 26926 1 1 130 PHE C C 19.689 20.420 2.973 1.00 . A A . 278 PHE C 1 1
13 26927 1 1 130 PHE CA C 20.254 19.081 3.403 1.00 . A A . 278 PHE CA 1 1
13 26928 1 1 130 PHE CB C 19.811 18.756 4.850 1.00 . A A . 278 PHE CB 1 1
13 26929 1 1 130 PHE CD1 C 17.443 19.604 5.184 1.00 . A A . 278 PHE CD1 1 1
13 26930 1 1 130 PHE CD2 C 17.796 17.256 5.017 1.00 . A A . 278 PHE CD2 1 1
13 26931 1 1 130 PHE CE1 C 16.089 19.395 5.334 1.00 . A A . 278 PHE CE1 1 1
13 26932 1 1 130 PHE CE2 C 16.441 17.045 5.170 1.00 . A A . 278 PHE CE2 1 1
13 26933 1 1 130 PHE CG C 18.317 18.534 5.022 1.00 . A A . 278 PHE CG 1 1
13 26934 1 1 130 PHE CZ C 15.589 18.113 5.326 1.00 . A A . 278 PHE CZ 1 1
13 26935 1 1 130 PHE H H 22.135 19.848 3.903 1.00 . A A . 278 PHE H 1 1
13 26936 1 1 130 PHE HA H 19.919 18.305 2.731 1.00 . A A . 278 PHE HA 1 1
13 26937 1 1 130 PHE HB2 H 20.316 17.861 5.180 1.00 . A A . 278 PHE HB2 1 1
13 26938 1 1 130 PHE HB3 H 20.103 19.577 5.488 1.00 . A A . 278 PHE HB3 1 1
13 26939 1 1 130 PHE HD1 H 17.834 20.611 5.192 1.00 . A A . 278 PHE HD1 1 1
13 26940 1 1 130 PHE HD2 H 18.461 16.415 4.893 1.00 . A A . 278 PHE HD2 1 1
13 26941 1 1 130 PHE HE1 H 15.419 20.235 5.454 1.00 . A A . 278 PHE HE1 1 1
13 26942 1 1 130 PHE HE2 H 16.048 16.040 5.164 1.00 . A A . 278 PHE HE2 1 1
13 26943 1 1 130 PHE HZ H 14.529 17.946 5.445 1.00 . A A . 278 PHE HZ 1 1
13 26944 1 1 130 PHE N N 21.697 19.182 3.327 1.00 . A A . 278 PHE N 1 1
13 26945 1 1 130 PHE O O 20.047 21.450 3.545 1.00 . A A . 278 PHE O 1 1
13 26946 1 1 131 ASN C C 16.792 21.494 1.252 1.00 . A A . 279 ASN C 1 1
13 26947 1 1 131 ASN CA C 18.273 21.668 1.469 1.00 . A A . 279 ASN CA 1 1
13 26948 1 1 131 ASN CB C 18.901 22.088 0.113 1.00 . A A . 279 ASN CB 1 1
13 26949 1 1 131 ASN CG C 20.415 22.203 0.125 1.00 . A A . 279 ASN CG 1 1
13 26950 1 1 131 ASN H H 18.577 19.590 1.519 1.00 . A A . 279 ASN H 1 1
13 26951 1 1 131 ASN HA H 18.457 22.447 2.193 1.00 . A A . 279 ASN HA 1 1
13 26952 1 1 131 ASN HB2 H 18.640 21.340 -0.623 1.00 . A A . 279 ASN HB2 1 1
13 26953 1 1 131 ASN HB3 H 18.473 23.031 -0.192 1.00 . A A . 279 ASN HB3 1 1
13 26954 1 1 131 ASN HD21 H 20.589 20.416 -0.716 1.00 . A A . 279 ASN HD21 1 1
13 26955 1 1 131 ASN HD22 H 22.074 21.218 -0.378 1.00 . A A . 279 ASN HD22 1 1
13 26956 1 1 131 ASN N N 18.846 20.426 1.964 1.00 . A A . 279 ASN N 1 1
13 26957 1 1 131 ASN ND2 N 21.095 21.184 -0.366 1.00 . A A . 279 ASN ND2 1 1
13 26958 1 1 131 ASN O O 16.386 20.639 0.484 1.00 . A A . 279 ASN O 1 1
13 26959 1 1 131 ASN OD1 O 20.976 23.235 0.512 1.00 . A A . 279 ASN OD1 1 1
13 26960 1 1 132 LYS C C 14.286 22.995 0.362 1.00 . A A . 280 LYS C 1 1
13 26961 1 1 132 LYS CA C 14.546 22.204 1.651 1.00 . A A . 280 LYS CA 1 1
13 26962 1 1 132 LYS CB C 13.705 22.753 2.820 1.00 . A A . 280 LYS CB 1 1
13 26963 1 1 132 LYS CD C 12.993 24.726 4.197 1.00 . A A . 280 LYS CD 1 1
13 26964 1 1 132 LYS CE C 13.090 26.236 4.350 1.00 . A A . 280 LYS CE 1 1
13 26965 1 1 132 LYS CG C 13.860 24.239 3.060 1.00 . A A . 280 LYS CG 1 1
13 26966 1 1 132 LYS H H 16.339 22.887 2.587 1.00 . A A . 280 LYS H 1 1
13 26967 1 1 132 LYS HA H 14.310 21.166 1.469 1.00 . A A . 280 LYS HA 1 1
13 26968 1 1 132 LYS HB2 H 12.662 22.557 2.619 1.00 . A A . 280 LYS HB2 1 1
13 26969 1 1 132 LYS HB3 H 13.986 22.232 3.723 1.00 . A A . 280 LYS HB3 1 1
13 26970 1 1 132 LYS HD2 H 11.966 24.458 4.000 1.00 . A A . 280 LYS HD2 1 1
13 26971 1 1 132 LYS HD3 H 13.321 24.260 5.114 1.00 . A A . 280 LYS HD3 1 1
13 26972 1 1 132 LYS HE2 H 12.700 26.701 3.456 1.00 . A A . 280 LYS HE2 1 1
13 26973 1 1 132 LYS HE3 H 12.500 26.545 5.199 1.00 . A A . 280 LYS HE3 1 1
13 26974 1 1 132 LYS HG2 H 14.892 24.454 3.295 1.00 . A A . 280 LYS HG2 1 1
13 26975 1 1 132 LYS HG3 H 13.583 24.762 2.157 1.00 . A A . 280 LYS HG3 1 1
13 26976 1 1 132 LYS HZ1 H 15.058 26.594 3.676 1.00 . A A . 280 LYS HZ1 1 1
13 26977 1 1 132 LYS HZ2 H 14.947 26.158 5.309 1.00 . A A . 280 LYS HZ2 1 1
13 26978 1 1 132 LYS HZ3 H 14.511 27.687 4.809 1.00 . A A . 280 LYS HZ3 1 1
13 26979 1 1 132 LYS N N 15.976 22.265 1.921 1.00 . A A . 280 LYS N 1 1
13 26980 1 1 132 LYS NZ N 14.485 26.683 4.541 1.00 . A A . 280 LYS NZ 1 1
13 26981 1 1 132 LYS O O 14.990 23.977 0.087 1.00 . A A . 280 LYS O 1 1
13 26982 1 1 133 ILE C C 11.720 23.853 -1.778 1.00 . A A . 281 ILE C 1 1
13 26983 1 1 133 ILE CA C 13.112 23.252 -1.691 1.00 . A A . 281 ILE CA 1 1
13 26984 1 1 133 ILE CB C 13.480 22.389 -2.947 1.00 . A A . 281 ILE CB 1 1
13 26985 1 1 133 ILE CD1 C 13.022 20.183 -4.169 1.00 . A A . 281 ILE CD1 1 1
13 26986 1 1 133 ILE CG1 C 12.809 21.003 -2.914 1.00 . A A . 281 ILE CG1 1 1
13 26987 1 1 133 ILE CG2 C 15.000 22.253 -3.069 1.00 . A A . 281 ILE CG2 1 1
13 26988 1 1 133 ILE H H 12.736 21.845 -0.179 1.00 . A A . 281 ILE H 1 1
13 26989 1 1 133 ILE HA H 13.783 24.099 -1.662 1.00 . A A . 281 ILE HA 1 1
13 26990 1 1 133 ILE HB H 13.139 22.930 -3.817 1.00 . A A . 281 ILE HB 1 1
13 26991 1 1 133 ILE HD11 H 14.078 20.017 -4.317 1.00 . A A . 281 ILE HD11 1 1
13 26992 1 1 133 ILE HD12 H 12.616 20.712 -5.016 1.00 . A A . 281 ILE HD12 1 1
13 26993 1 1 133 ILE HD13 H 12.514 19.235 -4.067 1.00 . A A . 281 ILE HD13 1 1
13 26994 1 1 133 ILE HG12 H 13.195 20.437 -2.080 1.00 . A A . 281 ILE HG12 1 1
13 26995 1 1 133 ILE HG13 H 11.746 21.142 -2.781 1.00 . A A . 281 ILE HG13 1 1
13 26996 1 1 133 ILE HG21 H 15.395 21.790 -2.175 1.00 . A A . 281 ILE HG21 1 1
13 26997 1 1 133 ILE HG22 H 15.440 23.233 -3.186 1.00 . A A . 281 ILE HG22 1 1
13 26998 1 1 133 ILE HG23 H 15.243 21.643 -3.926 1.00 . A A . 281 ILE HG23 1 1
13 26999 1 1 133 ILE N N 13.339 22.581 -0.432 1.00 . A A . 281 ILE N 1 1
13 27000 1 1 133 ILE O O 10.755 23.147 -2.112 1.00 . A A . 281 ILE O 1 1
13 27001 1 1 133 ILE OXT O 11.587 25.054 -1.481 1.00 . A A . 281 ILE OXT 1 1
14 27002 1 1 1 GLY C C 4.111 -21.473 -0.946 1.00 . A A . 149 GLY C 1 1
14 27003 1 1 1 GLY CA C 2.728 -20.875 -0.844 1.00 . A A . 149 GLY CA 1 1
14 27004 1 1 1 GLY H1 H 2.517 -21.212 1.173 1.00 . A A . 149 GLY H1 1 1
14 27005 1 1 1 GLY H2 H 1.549 -19.938 0.600 1.00 . A A . 149 GLY H2 1 1
14 27006 1 1 1 GLY H3 H 3.219 -19.742 0.792 1.00 . A A . 149 GLY H3 1 1
14 27007 1 1 1 GLY HA2 H 2.001 -21.626 -1.110 1.00 . A A . 149 GLY HA2 1 1
14 27008 1 1 1 GLY HA3 H 2.651 -20.036 -1.519 1.00 . A A . 149 GLY HA3 1 1
14 27009 1 1 1 GLY N N 2.471 -20.408 0.518 1.00 . A A . 149 GLY N 1 1
14 27010 1 1 1 GLY O O 4.689 -21.833 0.085 1.00 . A A . 149 GLY O 1 1
14 27011 1 1 2 PRO C C 7.081 -21.093 -1.966 1.00 . A A . 150 PRO C 1 1
14 27012 1 1 2 PRO CA C 6.027 -22.138 -2.336 1.00 . A A . 150 PRO CA 1 1
14 27013 1 1 2 PRO CB C 6.102 -22.510 -3.821 1.00 . A A . 150 PRO CB 1 1
14 27014 1 1 2 PRO CD C 4.057 -21.258 -3.463 1.00 . A A . 150 PRO CD 1 1
14 27015 1 1 2 PRO CG C 5.094 -21.632 -4.499 1.00 . A A . 150 PRO CG 1 1
14 27016 1 1 2 PRO HA H 6.179 -23.011 -1.720 1.00 . A A . 150 PRO HA 1 1
14 27017 1 1 2 PRO HB2 H 7.100 -22.324 -4.184 1.00 . A A . 150 PRO HB2 1 1
14 27018 1 1 2 PRO HB3 H 5.860 -23.555 -3.945 1.00 . A A . 150 PRO HB3 1 1
14 27019 1 1 2 PRO HD2 H 3.841 -20.201 -3.509 1.00 . A A . 150 PRO HD2 1 1
14 27020 1 1 2 PRO HD3 H 3.154 -21.830 -3.615 1.00 . A A . 150 PRO HD3 1 1
14 27021 1 1 2 PRO HG2 H 5.581 -20.745 -4.875 1.00 . A A . 150 PRO HG2 1 1
14 27022 1 1 2 PRO HG3 H 4.632 -22.169 -5.313 1.00 . A A . 150 PRO HG3 1 1
14 27023 1 1 2 PRO N N 4.684 -21.607 -2.165 1.00 . A A . 150 PRO N 1 1
14 27024 1 1 2 PRO O O 7.458 -20.233 -2.782 1.00 . A A . 150 PRO O 1 1
14 27025 1 1 3 GLY C C 9.267 -20.704 0.841 1.00 . A A . 151 GLY C 1 1
14 27026 1 1 3 GLY CA C 8.422 -20.149 -0.250 1.00 . A A . 151 GLY CA 1 1
14 27027 1 1 3 GLY H H 7.071 -21.751 -0.100 1.00 . A A . 151 GLY H 1 1
14 27028 1 1 3 GLY HA2 H 9.055 -19.845 -1.069 1.00 . A A . 151 GLY HA2 1 1
14 27029 1 1 3 GLY HA3 H 7.895 -19.283 0.124 1.00 . A A . 151 GLY HA3 1 1
14 27030 1 1 3 GLY N N 7.467 -21.099 -0.718 1.00 . A A . 151 GLY N 1 1
14 27031 1 1 3 GLY O O 9.200 -20.243 1.978 1.00 . A A . 151 GLY O 1 1
14 27032 1 1 4 SER C C 12.240 -21.473 1.374 1.00 . A A . 152 SER C 1 1
14 27033 1 1 4 SER CA C 10.943 -22.271 1.479 1.00 . A A . 152 SER CA 1 1
14 27034 1 1 4 SER CB C 11.153 -23.770 1.229 1.00 . A A . 152 SER CB 1 1
14 27035 1 1 4 SER H H 9.988 -22.102 -0.372 1.00 . A A . 152 SER H 1 1
14 27036 1 1 4 SER HA H 10.518 -22.112 2.458 1.00 . A A . 152 SER HA 1 1
14 27037 1 1 4 SER HB2 H 10.193 -24.263 1.198 1.00 . A A . 152 SER HB2 1 1
14 27038 1 1 4 SER HB3 H 11.650 -23.898 0.281 1.00 . A A . 152 SER HB3 1 1
14 27039 1 1 4 SER HG H 11.415 -24.366 3.052 1.00 . A A . 152 SER HG 1 1
14 27040 1 1 4 SER N N 10.027 -21.719 0.531 1.00 . A A . 152 SER N 1 1
14 27041 1 1 4 SER O O 13.169 -21.819 0.625 1.00 . A A . 152 SER O 1 1
14 27042 1 1 4 SER OG O 11.939 -24.373 2.240 1.00 . A A . 152 SER OG 1 1
14 27043 1 1 5 GLU C C 14.049 -19.374 3.291 1.00 . A A . 153 GLU C 1 1
14 27044 1 1 5 GLU CA C 13.307 -19.403 1.976 1.00 . A A . 153 GLU CA 1 1
14 27045 1 1 5 GLU CB C 12.713 -18.023 1.673 1.00 . A A . 153 GLU CB 1 1
14 27046 1 1 5 GLU CD C 11.114 -16.705 0.240 1.00 . A A . 153 GLU CD 1 1
14 27047 1 1 5 GLU CG C 11.896 -17.980 0.391 1.00 . A A . 153 GLU CG 1 1
14 27048 1 1 5 GLU H H 11.470 -20.185 2.630 1.00 . A A . 153 GLU H 1 1
14 27049 1 1 5 GLU HA H 13.976 -19.676 1.174 1.00 . A A . 153 GLU HA 1 1
14 27050 1 1 5 GLU HB2 H 12.068 -17.736 2.489 1.00 . A A . 153 GLU HB2 1 1
14 27051 1 1 5 GLU HB3 H 13.516 -17.306 1.587 1.00 . A A . 153 GLU HB3 1 1
14 27052 1 1 5 GLU HG2 H 12.557 -18.087 -0.456 1.00 . A A . 153 GLU HG2 1 1
14 27053 1 1 5 GLU HG3 H 11.204 -18.810 0.399 1.00 . A A . 153 GLU HG3 1 1
14 27054 1 1 5 GLU N N 12.240 -20.359 2.045 1.00 . A A . 153 GLU N 1 1
14 27055 1 1 5 GLU O O 15.195 -19.810 3.379 1.00 . A A . 153 GLU O 1 1
14 27056 1 1 5 GLU OE1 O 11.691 -15.671 -0.149 1.00 . A A . 153 GLU OE1 1 1
14 27057 1 1 5 GLU OE2 O 9.896 -16.721 0.497 1.00 . A A . 153 GLU OE2 1 1
14 27058 1 1 6 ASP C C 12.785 -18.674 6.627 1.00 . A A . 154 ASP C 1 1
14 27059 1 1 6 ASP CA C 13.948 -18.766 5.634 1.00 . A A . 154 ASP CA 1 1
14 27060 1 1 6 ASP CB C 14.848 -17.496 5.689 1.00 . A A . 154 ASP CB 1 1
14 27061 1 1 6 ASP CG C 15.642 -17.365 6.969 1.00 . A A . 154 ASP CG 1 1
14 27062 1 1 6 ASP H H 12.441 -18.617 4.209 1.00 . A A . 154 ASP H 1 1
14 27063 1 1 6 ASP HA H 14.536 -19.646 5.847 1.00 . A A . 154 ASP HA 1 1
14 27064 1 1 6 ASP HB2 H 15.547 -17.529 4.865 1.00 . A A . 154 ASP HB2 1 1
14 27065 1 1 6 ASP HB3 H 14.223 -16.622 5.579 1.00 . A A . 154 ASP HB3 1 1
14 27066 1 1 6 ASP N N 13.377 -18.897 4.313 1.00 . A A . 154 ASP N 1 1
14 27067 1 1 6 ASP O O 11.618 -18.718 6.208 1.00 . A A . 154 ASP O 1 1
14 27068 1 1 6 ASP OD1 O 16.730 -17.958 7.054 1.00 . A A . 154 ASP OD1 1 1
14 27069 1 1 6 ASP OD2 O 15.167 -16.715 7.925 1.00 . A A . 154 ASP OD2 1 1
14 27070 1 1 7 ASP C C 11.585 -16.986 8.985 1.00 . A A . 155 ASP C 1 1
14 27071 1 1 7 ASP CA C 12.044 -18.442 8.917 1.00 . A A . 155 ASP CA 1 1
14 27072 1 1 7 ASP CB C 12.579 -18.914 10.269 1.00 . A A . 155 ASP CB 1 1
14 27073 1 1 7 ASP CG C 11.541 -18.877 11.359 1.00 . A A . 155 ASP CG 1 1
14 27074 1 1 7 ASP H H 14.013 -18.525 8.169 1.00 . A A . 155 ASP H 1 1
14 27075 1 1 7 ASP HA H 11.209 -19.060 8.623 1.00 . A A . 155 ASP HA 1 1
14 27076 1 1 7 ASP HB2 H 12.937 -19.929 10.178 1.00 . A A . 155 ASP HB2 1 1
14 27077 1 1 7 ASP HB3 H 13.401 -18.276 10.560 1.00 . A A . 155 ASP HB3 1 1
14 27078 1 1 7 ASP N N 13.071 -18.567 7.899 1.00 . A A . 155 ASP N 1 1
14 27079 1 1 7 ASP O O 10.442 -16.689 9.330 1.00 . A A . 155 ASP O 1 1
14 27080 1 1 7 ASP OD1 O 10.614 -19.701 11.347 1.00 . A A . 155 ASP OD1 1 1
14 27081 1 1 7 ASP OD2 O 11.638 -18.032 12.253 1.00 . A A . 155 ASP OD2 1 1
14 27082 1 1 8 ASP C C 12.540 -14.204 7.091 1.00 . A A . 156 ASP C 1 1
14 27083 1 1 8 ASP CA C 12.212 -14.669 8.514 1.00 . A A . 156 ASP CA 1 1
14 27084 1 1 8 ASP CB C 13.064 -13.919 9.570 1.00 . A A . 156 ASP CB 1 1
14 27085 1 1 8 ASP CG C 12.902 -12.409 9.557 1.00 . A A . 156 ASP CG 1 1
14 27086 1 1 8 ASP H H 13.365 -16.404 8.294 1.00 . A A . 156 ASP H 1 1
14 27087 1 1 8 ASP HA H 11.161 -14.511 8.707 1.00 . A A . 156 ASP HA 1 1
14 27088 1 1 8 ASP HB2 H 12.771 -14.262 10.550 1.00 . A A . 156 ASP HB2 1 1
14 27089 1 1 8 ASP HB3 H 14.105 -14.157 9.406 1.00 . A A . 156 ASP HB3 1 1
14 27090 1 1 8 ASP N N 12.474 -16.099 8.588 1.00 . A A . 156 ASP N 1 1
14 27091 1 1 8 ASP O O 13.088 -14.977 6.307 1.00 . A A . 156 ASP O 1 1
14 27092 1 1 8 ASP OD1 O 11.788 -11.912 9.292 1.00 . A A . 156 ASP OD1 1 1
14 27093 1 1 8 ASP OD2 O 13.883 -11.692 9.815 1.00 . A A . 156 ASP OD2 1 1
14 27094 1 1 9 ILE C C 13.960 -12.268 5.293 1.00 . A A . 157 ILE C 1 1
14 27095 1 1 9 ILE CA C 12.451 -12.435 5.433 1.00 . A A . 157 ILE CA 1 1
14 27096 1 1 9 ILE CB C 11.769 -11.046 5.246 1.00 . A A . 157 ILE CB 1 1
14 27097 1 1 9 ILE CD1 C 9.524 -9.828 5.474 1.00 . A A . 157 ILE CD1 1 1
14 27098 1 1 9 ILE CG1 C 10.262 -11.149 5.526 1.00 . A A . 157 ILE CG1 1 1
14 27099 1 1 9 ILE CG2 C 12.016 -10.514 3.828 1.00 . A A . 157 ILE CG2 1 1
14 27100 1 1 9 ILE H H 11.713 -12.449 7.423 1.00 . A A . 157 ILE H 1 1
14 27101 1 1 9 ILE HA H 12.090 -13.119 4.680 1.00 . A A . 157 ILE HA 1 1
14 27102 1 1 9 ILE HB H 12.214 -10.356 5.945 1.00 . A A . 157 ILE HB 1 1
14 27103 1 1 9 ILE HD11 H 9.926 -9.160 6.222 1.00 . A A . 157 ILE HD11 1 1
14 27104 1 1 9 ILE HD12 H 8.474 -9.993 5.665 1.00 . A A . 157 ILE HD12 1 1
14 27105 1 1 9 ILE HD13 H 9.652 -9.387 4.497 1.00 . A A . 157 ILE HD13 1 1
14 27106 1 1 9 ILE HG12 H 9.812 -11.804 4.796 1.00 . A A . 157 ILE HG12 1 1
14 27107 1 1 9 ILE HG13 H 10.123 -11.567 6.512 1.00 . A A . 157 ILE HG13 1 1
14 27108 1 1 9 ILE HG21 H 11.542 -9.549 3.720 1.00 . A A . 157 ILE HG21 1 1
14 27109 1 1 9 ILE HG22 H 11.595 -11.203 3.112 1.00 . A A . 157 ILE HG22 1 1
14 27110 1 1 9 ILE HG23 H 13.079 -10.418 3.657 1.00 . A A . 157 ILE HG23 1 1
14 27111 1 1 9 ILE N N 12.169 -12.995 6.743 1.00 . A A . 157 ILE N 1 1
14 27112 1 1 9 ILE O O 14.616 -11.690 6.171 1.00 . A A . 157 ILE O 1 1
14 27113 1 1 10 ASP C C 16.270 -11.301 3.513 1.00 . A A . 158 ASP C 1 1
14 27114 1 1 10 ASP CA C 15.928 -12.704 3.995 1.00 . A A . 158 ASP CA 1 1
14 27115 1 1 10 ASP CB C 16.345 -13.748 2.971 1.00 . A A . 158 ASP CB 1 1
14 27116 1 1 10 ASP CG C 17.815 -13.722 2.644 1.00 . A A . 158 ASP CG 1 1
14 27117 1 1 10 ASP H H 13.938 -13.249 3.578 1.00 . A A . 158 ASP H 1 1
14 27118 1 1 10 ASP HA H 16.436 -12.893 4.928 1.00 . A A . 158 ASP HA 1 1
14 27119 1 1 10 ASP HB2 H 16.092 -14.731 3.337 1.00 . A A . 158 ASP HB2 1 1
14 27120 1 1 10 ASP HB3 H 15.789 -13.549 2.068 1.00 . A A . 158 ASP HB3 1 1
14 27121 1 1 10 ASP N N 14.505 -12.795 4.238 1.00 . A A . 158 ASP N 1 1
14 27122 1 1 10 ASP O O 15.500 -10.700 2.757 1.00 . A A . 158 ASP O 1 1
14 27123 1 1 10 ASP OD1 O 18.619 -14.262 3.426 1.00 . A A . 158 ASP OD1 1 1
14 27124 1 1 10 ASP OD2 O 18.185 -13.203 1.602 1.00 . A A . 158 ASP OD2 1 1
14 27125 1 1 11 LEU C C 18.531 -9.397 2.303 1.00 . A A . 159 LEU C 1 1
14 27126 1 1 11 LEU CA C 17.766 -9.430 3.594 1.00 . A A . 159 LEU CA 1 1
14 27127 1 1 11 LEU CB C 18.547 -8.708 4.691 1.00 . A A . 159 LEU CB 1 1
14 27128 1 1 11 LEU CD1 C 18.679 -7.584 6.904 1.00 . A A . 159 LEU CD1 1 1
14 27129 1 1 11 LEU CD2 C 16.517 -7.563 5.667 1.00 . A A . 159 LEU CD2 1 1
14 27130 1 1 11 LEU CG C 17.783 -8.362 5.970 1.00 . A A . 159 LEU CG 1 1
14 27131 1 1 11 LEU H H 17.983 -11.294 4.535 1.00 . A A . 159 LEU H 1 1
14 27132 1 1 11 LEU HA H 16.849 -8.888 3.426 1.00 . A A . 159 LEU HA 1 1
14 27133 1 1 11 LEU HB2 H 19.386 -9.332 4.964 1.00 . A A . 159 LEU HB2 1 1
14 27134 1 1 11 LEU HB3 H 18.935 -7.791 4.271 1.00 . A A . 159 LEU HB3 1 1
14 27135 1 1 11 LEU HD11 H 18.080 -7.241 7.732 1.00 . A A . 159 LEU HD11 1 1
14 27136 1 1 11 LEU HD12 H 19.104 -6.736 6.387 1.00 . A A . 159 LEU HD12 1 1
14 27137 1 1 11 LEU HD13 H 19.469 -8.224 7.272 1.00 . A A . 159 LEU HD13 1 1
14 27138 1 1 11 LEU HD21 H 16.771 -6.662 5.129 1.00 . A A . 159 LEU HD21 1 1
14 27139 1 1 11 LEU HD22 H 16.031 -7.301 6.595 1.00 . A A . 159 LEU HD22 1 1
14 27140 1 1 11 LEU HD23 H 15.839 -8.161 5.078 1.00 . A A . 159 LEU HD23 1 1
14 27141 1 1 11 LEU HG H 17.500 -9.278 6.469 1.00 . A A . 159 LEU HG 1 1
14 27142 1 1 11 LEU N N 17.382 -10.768 3.966 1.00 . A A . 159 LEU N 1 1
14 27143 1 1 11 LEU O O 19.142 -10.388 1.897 1.00 . A A . 159 LEU O 1 1
14 27144 1 1 12 PHE C C 18.407 -8.689 -0.693 1.00 . A A . 160 PHE C 1 1
14 27145 1 1 12 PHE CA C 19.117 -7.922 0.401 1.00 . A A . 160 PHE CA 1 1
14 27146 1 1 12 PHE CB C 20.639 -8.183 0.354 1.00 . A A . 160 PHE CB 1 1
14 27147 1 1 12 PHE CD1 C 21.439 -6.144 1.554 1.00 . A A . 160 PHE CD1 1 1
14 27148 1 1 12 PHE CD2 C 22.095 -8.275 2.386 1.00 . A A . 160 PHE CD2 1 1
14 27149 1 1 12 PHE CE1 C 22.137 -5.539 2.566 1.00 . A A . 160 PHE CE1 1 1
14 27150 1 1 12 PHE CE2 C 22.797 -7.671 3.404 1.00 . A A . 160 PHE CE2 1 1
14 27151 1 1 12 PHE CG C 21.410 -7.517 1.449 1.00 . A A . 160 PHE CG 1 1
14 27152 1 1 12 PHE CZ C 22.817 -6.301 3.495 1.00 . A A . 160 PHE CZ 1 1
14 27153 1 1 12 PHE H H 18.027 -7.505 2.166 1.00 . A A . 160 PHE H 1 1
14 27154 1 1 12 PHE HA H 18.932 -6.873 0.221 1.00 . A A . 160 PHE HA 1 1
14 27155 1 1 12 PHE HB2 H 20.811 -9.244 0.434 1.00 . A A . 160 PHE HB2 1 1
14 27156 1 1 12 PHE HB3 H 21.025 -7.834 -0.592 1.00 . A A . 160 PHE HB3 1 1
14 27157 1 1 12 PHE HD1 H 20.910 -5.544 0.830 1.00 . A A . 160 PHE HD1 1 1
14 27158 1 1 12 PHE HD2 H 22.079 -9.353 2.314 1.00 . A A . 160 PHE HD2 1 1
14 27159 1 1 12 PHE HE1 H 22.155 -4.461 2.639 1.00 . A A . 160 PHE HE1 1 1
14 27160 1 1 12 PHE HE2 H 23.327 -8.271 4.128 1.00 . A A . 160 PHE HE2 1 1
14 27161 1 1 12 PHE HZ H 23.367 -5.823 4.292 1.00 . A A . 160 PHE HZ 1 1
14 27162 1 1 12 PHE N N 18.508 -8.220 1.695 1.00 . A A . 160 PHE N 1 1
14 27163 1 1 12 PHE O O 18.749 -9.832 -1.007 1.00 . A A . 160 PHE O 1 1
14 27164 1 1 13 GLY C C 17.140 -8.344 -3.608 1.00 . A A . 161 GLY C 1 1
14 27165 1 1 13 GLY CA C 16.623 -8.709 -2.257 1.00 . A A . 161 GLY CA 1 1
14 27166 1 1 13 GLY H H 17.128 -7.192 -0.911 1.00 . A A . 161 GLY H 1 1
14 27167 1 1 13 GLY HA2 H 16.671 -9.781 -2.135 1.00 . A A . 161 GLY HA2 1 1
14 27168 1 1 13 GLY HA3 H 15.595 -8.390 -2.186 1.00 . A A . 161 GLY HA3 1 1
14 27169 1 1 13 GLY N N 17.382 -8.084 -1.222 1.00 . A A . 161 GLY N 1 1
14 27170 1 1 13 GLY O O 16.800 -7.286 -4.139 1.00 . A A . 161 GLY O 1 1
14 27171 1 1 14 SER C C 17.531 -9.562 -6.493 1.00 . A A . 162 SER C 1 1
14 27172 1 1 14 SER CA C 18.516 -8.973 -5.469 1.00 . A A . 162 SER CA 1 1
14 27173 1 1 14 SER CB C 19.894 -9.633 -5.567 1.00 . A A . 162 SER CB 1 1
14 27174 1 1 14 SER H H 18.272 -9.964 -3.630 1.00 . A A . 162 SER H 1 1
14 27175 1 1 14 SER HA H 18.609 -7.910 -5.632 1.00 . A A . 162 SER HA 1 1
14 27176 1 1 14 SER HB2 H 19.784 -10.704 -5.485 1.00 . A A . 162 SER HB2 1 1
14 27177 1 1 14 SER HB3 H 20.348 -9.388 -6.517 1.00 . A A . 162 SER HB3 1 1
14 27178 1 1 14 SER HG H 20.998 -9.942 -3.985 1.00 . A A . 162 SER HG 1 1
14 27179 1 1 14 SER N N 17.985 -9.180 -4.147 1.00 . A A . 162 SER N 1 1
14 27180 1 1 14 SER O O 17.270 -8.976 -7.557 1.00 . A A . 162 SER O 1 1
14 27181 1 1 14 SER OG O 20.751 -9.177 -4.516 1.00 . A A . 162 SER OG 1 1
14 27182 1 1 15 ASP C C 14.617 -11.153 -6.259 1.00 . A A . 163 ASP C 1 1
14 27183 1 1 15 ASP CA C 15.960 -11.350 -6.941 1.00 . A A . 163 ASP CA 1 1
14 27184 1 1 15 ASP CB C 16.298 -12.848 -7.147 1.00 . A A . 163 ASP CB 1 1
14 27185 1 1 15 ASP CG C 16.315 -13.680 -5.875 1.00 . A A . 163 ASP CG 1 1
14 27186 1 1 15 ASP H H 17.206 -11.121 -5.291 1.00 . A A . 163 ASP H 1 1
14 27187 1 1 15 ASP HA H 15.931 -10.843 -7.895 1.00 . A A . 163 ASP HA 1 1
14 27188 1 1 15 ASP HB2 H 15.566 -13.283 -7.809 1.00 . A A . 163 ASP HB2 1 1
14 27189 1 1 15 ASP HB3 H 17.269 -12.921 -7.614 1.00 . A A . 163 ASP HB3 1 1
14 27190 1 1 15 ASP N N 16.963 -10.693 -6.140 1.00 . A A . 163 ASP N 1 1
14 27191 1 1 15 ASP O O 14.458 -11.447 -5.069 1.00 . A A . 163 ASP O 1 1
14 27192 1 1 15 ASP OD1 O 17.176 -13.446 -4.999 1.00 . A A . 163 ASP OD1 1 1
14 27193 1 1 15 ASP OD2 O 15.471 -14.581 -5.733 1.00 . A A . 163 ASP OD2 1 1
14 27194 1 1 16 ASN C C 11.268 -10.559 -7.338 1.00 . A A . 164 ASN C 1 1
14 27195 1 1 16 ASN CA C 12.382 -10.241 -6.396 1.00 . A A . 164 ASN CA 1 1
14 27196 1 1 16 ASN CB C 12.295 -8.733 -6.065 1.00 . A A . 164 ASN CB 1 1
14 27197 1 1 16 ASN CG C 13.315 -8.241 -5.065 1.00 . A A . 164 ASN CG 1 1
14 27198 1 1 16 ASN H H 13.796 -10.492 -7.952 1.00 . A A . 164 ASN H 1 1
14 27199 1 1 16 ASN HA H 12.252 -10.798 -5.481 1.00 . A A . 164 ASN HA 1 1
14 27200 1 1 16 ASN HB2 H 12.431 -8.170 -6.977 1.00 . A A . 164 ASN HB2 1 1
14 27201 1 1 16 ASN HB3 H 11.307 -8.528 -5.682 1.00 . A A . 164 ASN HB3 1 1
14 27202 1 1 16 ASN HD21 H 14.464 -7.650 -6.532 1.00 . A A . 164 ASN HD21 1 1
14 27203 1 1 16 ASN HD22 H 15.100 -7.373 -4.952 1.00 . A A . 164 ASN HD22 1 1
14 27204 1 1 16 ASN N N 13.667 -10.609 -6.982 1.00 . A A . 164 ASN N 1 1
14 27205 1 1 16 ASN ND2 N 14.395 -7.701 -5.556 1.00 . A A . 164 ASN ND2 1 1
14 27206 1 1 16 ASN O O 11.158 -9.927 -8.403 1.00 . A A . 164 ASN O 1 1
14 27207 1 1 16 ASN OD1 O 13.096 -8.299 -3.852 1.00 . A A . 164 ASN OD1 1 1
14 27208 1 1 17 GLU C C 9.666 -12.417 -9.101 1.00 . A A . 165 GLU C 1 1
14 27209 1 1 17 GLU CA C 9.264 -11.926 -7.707 1.00 . A A . 165 GLU CA 1 1
14 27210 1 1 17 GLU CB C 8.192 -10.792 -7.760 1.00 . A A . 165 GLU CB 1 1
14 27211 1 1 17 GLU CD C 8.394 -10.029 -5.282 1.00 . A A . 165 GLU CD 1 1
14 27212 1 1 17 GLU CG C 7.476 -10.467 -6.422 1.00 . A A . 165 GLU CG 1 1
14 27213 1 1 17 GLU H H 10.627 -11.981 -6.103 1.00 . A A . 165 GLU H 1 1
14 27214 1 1 17 GLU HA H 8.852 -12.772 -7.179 1.00 . A A . 165 GLU HA 1 1
14 27215 1 1 17 GLU HB2 H 8.674 -9.887 -8.099 1.00 . A A . 165 GLU HB2 1 1
14 27216 1 1 17 GLU HB3 H 7.441 -11.070 -8.485 1.00 . A A . 165 GLU HB3 1 1
14 27217 1 1 17 GLU HG2 H 6.771 -9.668 -6.599 1.00 . A A . 165 GLU HG2 1 1
14 27218 1 1 17 GLU HG3 H 6.931 -11.345 -6.108 1.00 . A A . 165 GLU HG3 1 1
14 27219 1 1 17 GLU N N 10.441 -11.522 -6.948 1.00 . A A . 165 GLU N 1 1
14 27220 1 1 17 GLU O O 9.237 -11.890 -10.130 1.00 . A A . 165 GLU O 1 1
14 27221 1 1 17 GLU OE1 O 8.791 -8.847 -5.229 1.00 . A A . 165 GLU OE1 1 1
14 27222 1 1 17 GLU OE2 O 8.735 -10.878 -4.421 1.00 . A A . 165 GLU OE2 1 1
14 27223 1 1 18 GLU C C 10.169 -15.068 -10.904 1.00 . A A . 166 GLU C 1 1
14 27224 1 1 18 GLU CA C 11.071 -13.988 -10.323 1.00 . A A . 166 GLU CA 1 1
14 27225 1 1 18 GLU CB C 12.444 -14.597 -10.042 1.00 . A A . 166 GLU CB 1 1
14 27226 1 1 18 GLU CD C 13.758 -12.440 -10.265 1.00 . A A . 166 GLU CD 1 1
14 27227 1 1 18 GLU CG C 13.464 -13.652 -9.421 1.00 . A A . 166 GLU CG 1 1
14 27228 1 1 18 GLU H H 10.777 -13.822 -8.247 1.00 . A A . 166 GLU H 1 1
14 27229 1 1 18 GLU HA H 11.192 -13.192 -11.041 1.00 . A A . 166 GLU HA 1 1
14 27230 1 1 18 GLU HB2 H 12.309 -15.430 -9.368 1.00 . A A . 166 GLU HB2 1 1
14 27231 1 1 18 GLU HB3 H 12.847 -14.970 -10.972 1.00 . A A . 166 GLU HB3 1 1
14 27232 1 1 18 GLU HG2 H 13.093 -13.317 -8.464 1.00 . A A . 166 GLU HG2 1 1
14 27233 1 1 18 GLU HG3 H 14.383 -14.202 -9.278 1.00 . A A . 166 GLU HG3 1 1
14 27234 1 1 18 GLU N N 10.510 -13.432 -9.107 1.00 . A A . 166 GLU N 1 1
14 27235 1 1 18 GLU O O 10.405 -15.529 -12.026 1.00 . A A . 166 GLU O 1 1
14 27236 1 1 18 GLU OE1 O 14.096 -12.595 -11.449 1.00 . A A . 166 GLU OE1 1 1
14 27237 1 1 18 GLU OE2 O 13.656 -11.313 -9.763 1.00 . A A . 166 GLU OE2 1 1
14 27238 1 1 19 GLU C C 7.506 -16.072 -11.809 1.00 . A A . 167 GLU C 1 1
14 27239 1 1 19 GLU CA C 8.201 -16.525 -10.541 1.00 . A A . 167 GLU CA 1 1
14 27240 1 1 19 GLU CB C 7.176 -16.770 -9.446 1.00 . A A . 167 GLU CB 1 1
14 27241 1 1 19 GLU CD C 6.753 -17.182 -7.020 1.00 . A A . 167 GLU CD 1 1
14 27242 1 1 19 GLU CG C 7.788 -17.089 -8.097 1.00 . A A . 167 GLU CG 1 1
14 27243 1 1 19 GLU H H 9.071 -15.072 -9.239 1.00 . A A . 167 GLU H 1 1
14 27244 1 1 19 GLU HA H 8.751 -17.435 -10.741 1.00 . A A . 167 GLU HA 1 1
14 27245 1 1 19 GLU HB2 H 6.549 -15.897 -9.351 1.00 . A A . 167 GLU HB2 1 1
14 27246 1 1 19 GLU HB3 H 6.556 -17.604 -9.738 1.00 . A A . 167 GLU HB3 1 1
14 27247 1 1 19 GLU HG2 H 8.311 -18.031 -8.160 1.00 . A A . 167 GLU HG2 1 1
14 27248 1 1 19 GLU HG3 H 8.484 -16.303 -7.842 1.00 . A A . 167 GLU HG3 1 1
14 27249 1 1 19 GLU N N 9.159 -15.486 -10.124 1.00 . A A . 167 GLU N 1 1
14 27250 1 1 19 GLU O O 7.525 -16.763 -12.826 1.00 . A A . 167 GLU O 1 1
14 27251 1 1 19 GLU OE1 O 6.278 -16.133 -6.557 1.00 . A A . 167 GLU OE1 1 1
14 27252 1 1 19 GLU OE2 O 6.376 -18.305 -6.630 1.00 . A A . 167 GLU OE2 1 1
14 27253 1 1 20 ASP C C 6.834 -12.845 -12.851 1.00 . A A . 168 ASP C 1 1
14 27254 1 1 20 ASP CA C 6.371 -14.265 -12.910 1.00 . A A . 168 ASP CA 1 1
14 27255 1 1 20 ASP CB C 4.848 -14.328 -12.992 1.00 . A A . 168 ASP CB 1 1
14 27256 1 1 20 ASP CG C 4.364 -13.957 -14.382 1.00 . A A . 168 ASP CG 1 1
14 27257 1 1 20 ASP H H 6.855 -14.440 -10.883 1.00 . A A . 168 ASP H 1 1
14 27258 1 1 20 ASP HA H 6.818 -14.732 -13.776 1.00 . A A . 168 ASP HA 1 1
14 27259 1 1 20 ASP HB2 H 4.517 -15.330 -12.762 1.00 . A A . 168 ASP HB2 1 1
14 27260 1 1 20 ASP HB3 H 4.423 -13.632 -12.282 1.00 . A A . 168 ASP HB3 1 1
14 27261 1 1 20 ASP N N 6.915 -14.907 -11.744 1.00 . A A . 168 ASP N 1 1
14 27262 1 1 20 ASP O O 6.262 -12.011 -12.122 1.00 . A A . 168 ASP O 1 1
14 27263 1 1 20 ASP OD1 O 4.358 -12.764 -14.744 1.00 . A A . 168 ASP OD1 1 1
14 27264 1 1 20 ASP OD2 O 4.026 -14.880 -15.159 1.00 . A A . 168 ASP OD2 1 1
14 27265 1 1 21 LYS C C 7.845 -10.251 -14.258 1.00 . A A . 169 LYS C 1 1
14 27266 1 1 21 LYS CA C 8.587 -11.322 -13.478 1.00 . A A . 169 LYS CA 1 1
14 27267 1 1 21 LYS CB C 10.011 -11.479 -14.018 1.00 . A A . 169 LYS CB 1 1
14 27268 1 1 21 LYS CD C 11.258 -10.200 -12.252 1.00 . A A . 169 LYS CD 1 1
14 27269 1 1 21 LYS CE C 12.175 -9.037 -11.964 1.00 . A A . 169 LYS CE 1 1
14 27270 1 1 21 LYS CG C 10.943 -10.307 -13.735 1.00 . A A . 169 LYS CG 1 1
14 27271 1 1 21 LYS H H 8.221 -13.267 -14.189 1.00 . A A . 169 LYS H 1 1
14 27272 1 1 21 LYS HA H 8.644 -11.035 -12.439 1.00 . A A . 169 LYS HA 1 1
14 27273 1 1 21 LYS HB2 H 10.450 -12.369 -13.592 1.00 . A A . 169 LYS HB2 1 1
14 27274 1 1 21 LYS HB3 H 9.946 -11.607 -15.089 1.00 . A A . 169 LYS HB3 1 1
14 27275 1 1 21 LYS HD2 H 10.345 -10.056 -11.695 1.00 . A A . 169 LYS HD2 1 1
14 27276 1 1 21 LYS HD3 H 11.740 -11.111 -11.926 1.00 . A A . 169 LYS HD3 1 1
14 27277 1 1 21 LYS HE2 H 13.055 -9.125 -12.581 1.00 . A A . 169 LYS HE2 1 1
14 27278 1 1 21 LYS HE3 H 11.662 -8.118 -12.208 1.00 . A A . 169 LYS HE3 1 1
14 27279 1 1 21 LYS HG2 H 11.865 -10.449 -14.279 1.00 . A A . 169 LYS HG2 1 1
14 27280 1 1 21 LYS HG3 H 10.468 -9.393 -14.063 1.00 . A A . 169 LYS HG3 1 1
14 27281 1 1 21 LYS HZ1 H 13.168 -8.178 -10.318 1.00 . A A . 169 LYS HZ1 1 1
14 27282 1 1 21 LYS HZ2 H 13.134 -9.859 -10.313 1.00 . A A . 169 LYS HZ2 1 1
14 27283 1 1 21 LYS HZ3 H 11.764 -9.047 -9.905 1.00 . A A . 169 LYS HZ3 1 1
14 27284 1 1 21 LYS N N 7.899 -12.585 -13.560 1.00 . A A . 169 LYS N 1 1
14 27285 1 1 21 LYS NZ N 12.581 -9.002 -10.549 1.00 . A A . 169 LYS NZ 1 1
14 27286 1 1 21 LYS O O 7.814 -9.086 -13.848 1.00 . A A . 169 LYS O 1 1
14 27287 1 1 22 GLU C C 5.399 -9.070 -15.539 1.00 . A A . 170 GLU C 1 1
14 27288 1 1 22 GLU CA C 6.543 -9.743 -16.248 1.00 . A A . 170 GLU CA 1 1
14 27289 1 1 22 GLU CB C 6.004 -10.424 -17.518 1.00 . A A . 170 GLU CB 1 1
14 27290 1 1 22 GLU CD C 6.940 -12.767 -17.668 1.00 . A A . 170 GLU CD 1 1
14 27291 1 1 22 GLU CG C 6.960 -11.368 -18.239 1.00 . A A . 170 GLU CG 1 1
14 27292 1 1 22 GLU H H 7.241 -11.617 -15.579 1.00 . A A . 170 GLU H 1 1
14 27293 1 1 22 GLU HA H 7.255 -8.985 -16.537 1.00 . A A . 170 GLU HA 1 1
14 27294 1 1 22 GLU HB2 H 5.127 -10.986 -17.242 1.00 . A A . 170 GLU HB2 1 1
14 27295 1 1 22 GLU HB3 H 5.704 -9.646 -18.204 1.00 . A A . 170 GLU HB3 1 1
14 27296 1 1 22 GLU HG2 H 6.692 -11.414 -19.284 1.00 . A A . 170 GLU HG2 1 1
14 27297 1 1 22 GLU HG3 H 7.957 -10.968 -18.141 1.00 . A A . 170 GLU HG3 1 1
14 27298 1 1 22 GLU N N 7.227 -10.657 -15.355 1.00 . A A . 170 GLU N 1 1
14 27299 1 1 22 GLU O O 5.352 -7.845 -15.476 1.00 . A A . 170 GLU O 1 1
14 27300 1 1 22 GLU OE1 O 7.607 -13.029 -16.664 1.00 . A A . 170 GLU OE1 1 1
14 27301 1 1 22 GLU OE2 O 6.225 -13.628 -18.210 1.00 . A A . 170 GLU OE2 1 1
14 27302 1 1 23 ALA C C 3.756 -8.487 -13.093 1.00 . A A . 171 ALA C 1 1
14 27303 1 1 23 ALA CA C 3.341 -9.342 -14.266 1.00 . A A . 171 ALA CA 1 1
14 27304 1 1 23 ALA CB C 2.398 -10.447 -13.818 1.00 . A A . 171 ALA CB 1 1
14 27305 1 1 23 ALA H H 4.629 -10.853 -14.973 1.00 . A A . 171 ALA H 1 1
14 27306 1 1 23 ALA HA H 2.816 -8.712 -14.970 1.00 . A A . 171 ALA HA 1 1
14 27307 1 1 23 ALA HB1 H 2.121 -11.045 -14.672 1.00 . A A . 171 ALA HB1 1 1
14 27308 1 1 23 ALA HB2 H 1.511 -10.014 -13.381 1.00 . A A . 171 ALA HB2 1 1
14 27309 1 1 23 ALA HB3 H 2.891 -11.073 -13.089 1.00 . A A . 171 ALA HB3 1 1
14 27310 1 1 23 ALA N N 4.504 -9.874 -14.952 1.00 . A A . 171 ALA N 1 1
14 27311 1 1 23 ALA O O 3.203 -7.425 -12.898 1.00 . A A . 171 ALA O 1 1
14 27312 1 1 24 ALA C C 5.752 -6.792 -11.562 1.00 . A A . 172 ALA C 1 1
14 27313 1 1 24 ALA CA C 5.298 -8.207 -11.195 1.00 . A A . 172 ALA CA 1 1
14 27314 1 1 24 ALA CB C 6.444 -8.975 -10.556 1.00 . A A . 172 ALA CB 1 1
14 27315 1 1 24 ALA H H 5.216 -9.761 -12.652 1.00 . A A . 172 ALA H 1 1
14 27316 1 1 24 ALA HA H 4.491 -8.134 -10.481 1.00 . A A . 172 ALA HA 1 1
14 27317 1 1 24 ALA HB1 H 6.117 -9.972 -10.300 1.00 . A A . 172 ALA HB1 1 1
14 27318 1 1 24 ALA HB2 H 6.770 -8.462 -9.664 1.00 . A A . 172 ALA HB2 1 1
14 27319 1 1 24 ALA HB3 H 7.266 -9.037 -11.254 1.00 . A A . 172 ALA HB3 1 1
14 27320 1 1 24 ALA N N 4.788 -8.925 -12.370 1.00 . A A . 172 ALA N 1 1
14 27321 1 1 24 ALA O O 5.386 -5.809 -10.891 1.00 . A A . 172 ALA O 1 1
14 27322 1 1 25 GLN C C 5.882 -4.563 -13.682 1.00 . A A . 173 GLN C 1 1
14 27323 1 1 25 GLN CA C 7.011 -5.412 -13.114 1.00 . A A . 173 GLN CA 1 1
14 27324 1 1 25 GLN CB C 8.139 -5.610 -14.127 1.00 . A A . 173 GLN CB 1 1
14 27325 1 1 25 GLN CD C 10.473 -6.590 -14.524 1.00 . A A . 173 GLN CD 1 1
14 27326 1 1 25 GLN CG C 9.352 -6.319 -13.531 1.00 . A A . 173 GLN CG 1 1
14 27327 1 1 25 GLN H H 6.754 -7.507 -13.133 1.00 . A A . 173 GLN H 1 1
14 27328 1 1 25 GLN HA H 7.406 -4.896 -12.252 1.00 . A A . 173 GLN HA 1 1
14 27329 1 1 25 GLN HB2 H 7.765 -6.198 -14.952 1.00 . A A . 173 GLN HB2 1 1
14 27330 1 1 25 GLN HB3 H 8.457 -4.645 -14.499 1.00 . A A . 173 GLN HB3 1 1
14 27331 1 1 25 GLN HE21 H 9.188 -6.777 -16.023 1.00 . A A . 173 GLN HE21 1 1
14 27332 1 1 25 GLN HE22 H 10.843 -6.965 -16.432 1.00 . A A . 173 GLN HE22 1 1
14 27333 1 1 25 GLN HG2 H 9.749 -5.714 -12.731 1.00 . A A . 173 GLN HG2 1 1
14 27334 1 1 25 GLN HG3 H 9.020 -7.261 -13.119 1.00 . A A . 173 GLN HG3 1 1
14 27335 1 1 25 GLN N N 6.512 -6.691 -12.642 1.00 . A A . 173 GLN N 1 1
14 27336 1 1 25 GLN NE2 N 10.137 -6.803 -15.772 1.00 . A A . 173 GLN NE2 1 1
14 27337 1 1 25 GLN O O 5.821 -3.369 -13.428 1.00 . A A . 173 GLN O 1 1
14 27338 1 1 25 GLN OE1 O 11.644 -6.626 -14.154 1.00 . A A . 173 GLN OE1 1 1
14 27339 1 1 26 LEU C C 2.919 -3.929 -13.853 1.00 . A A . 174 LEU C 1 1
14 27340 1 1 26 LEU CA C 3.796 -4.503 -14.956 1.00 . A A . 174 LEU CA 1 1
14 27341 1 1 26 LEU CB C 2.971 -5.409 -15.883 1.00 . A A . 174 LEU CB 1 1
14 27342 1 1 26 LEU CD1 C 2.758 -6.824 -17.945 1.00 . A A . 174 LEU CD1 1 1
14 27343 1 1 26 LEU CD2 C 4.025 -4.671 -18.055 1.00 . A A . 174 LEU CD2 1 1
14 27344 1 1 26 LEU CG C 3.656 -5.868 -17.179 1.00 . A A . 174 LEU CG 1 1
14 27345 1 1 26 LEU H H 5.069 -6.159 -14.580 1.00 . A A . 174 LEU H 1 1
14 27346 1 1 26 LEU HA H 4.176 -3.670 -15.529 1.00 . A A . 174 LEU HA 1 1
14 27347 1 1 26 LEU HB2 H 2.690 -6.287 -15.322 1.00 . A A . 174 LEU HB2 1 1
14 27348 1 1 26 LEU HB3 H 2.071 -4.874 -16.149 1.00 . A A . 174 LEU HB3 1 1
14 27349 1 1 26 LEU HD11 H 1.833 -6.325 -18.196 1.00 . A A . 174 LEU HD11 1 1
14 27350 1 1 26 LEU HD12 H 2.548 -7.690 -17.334 1.00 . A A . 174 LEU HD12 1 1
14 27351 1 1 26 LEU HD13 H 3.256 -7.138 -18.851 1.00 . A A . 174 LEU HD13 1 1
14 27352 1 1 26 LEU HD21 H 4.737 -4.039 -17.544 1.00 . A A . 174 LEU HD21 1 1
14 27353 1 1 26 LEU HD22 H 3.136 -4.102 -18.284 1.00 . A A . 174 LEU HD22 1 1
14 27354 1 1 26 LEU HD23 H 4.461 -5.026 -18.978 1.00 . A A . 174 LEU HD23 1 1
14 27355 1 1 26 LEU HG H 4.563 -6.398 -16.926 1.00 . A A . 174 LEU HG 1 1
14 27356 1 1 26 LEU N N 4.957 -5.198 -14.402 1.00 . A A . 174 LEU N 1 1
14 27357 1 1 26 LEU O O 2.386 -2.830 -14.000 1.00 . A A . 174 LEU O 1 1
14 27358 1 1 27 ARG C C 2.656 -2.908 -11.081 1.00 . A A . 175 ARG C 1 1
14 27359 1 1 27 ARG CA C 2.027 -4.173 -11.581 1.00 . A A . 175 ARG CA 1 1
14 27360 1 1 27 ARG CB C 1.983 -5.157 -10.399 1.00 . A A . 175 ARG CB 1 1
14 27361 1 1 27 ARG CD C 0.036 -6.479 -11.307 1.00 . A A . 175 ARG CD 1 1
14 27362 1 1 27 ARG CG C 1.412 -6.522 -10.679 1.00 . A A . 175 ARG CG 1 1
14 27363 1 1 27 ARG CZ C -1.357 -8.255 -12.367 1.00 . A A . 175 ARG CZ 1 1
14 27364 1 1 27 ARG H H 3.205 -5.558 -12.703 1.00 . A A . 175 ARG H 1 1
14 27365 1 1 27 ARG HA H 1.020 -3.962 -11.910 1.00 . A A . 175 ARG HA 1 1
14 27366 1 1 27 ARG HB2 H 2.992 -5.297 -10.040 1.00 . A A . 175 ARG HB2 1 1
14 27367 1 1 27 ARG HB3 H 1.404 -4.701 -9.608 1.00 . A A . 175 ARG HB3 1 1
14 27368 1 1 27 ARG HD2 H -0.621 -5.894 -10.681 1.00 . A A . 175 ARG HD2 1 1
14 27369 1 1 27 ARG HD3 H 0.108 -6.029 -12.286 1.00 . A A . 175 ARG HD3 1 1
14 27370 1 1 27 ARG HE H -0.162 -8.458 -10.760 1.00 . A A . 175 ARG HE 1 1
14 27371 1 1 27 ARG HG2 H 2.078 -7.041 -11.353 1.00 . A A . 175 ARG HG2 1 1
14 27372 1 1 27 ARG HG3 H 1.358 -7.068 -9.749 1.00 . A A . 175 ARG HG3 1 1
14 27373 1 1 27 ARG HH11 H -1.438 -6.508 -13.436 1.00 . A A . 175 ARG HH11 1 1
14 27374 1 1 27 ARG HH12 H -2.399 -7.773 -14.048 1.00 . A A . 175 ARG HH12 1 1
14 27375 1 1 27 ARG HH21 H -1.487 -10.131 -11.598 1.00 . A A . 175 ARG HH21 1 1
14 27376 1 1 27 ARG HH22 H -2.469 -9.867 -12.962 1.00 . A A . 175 ARG HH22 1 1
14 27377 1 1 27 ARG N N 2.789 -4.666 -12.731 1.00 . A A . 175 ARG N 1 1
14 27378 1 1 27 ARG NE N -0.492 -7.832 -11.448 1.00 . A A . 175 ARG NE 1 1
14 27379 1 1 27 ARG NH1 N -1.757 -7.453 -13.345 1.00 . A A . 175 ARG NH1 1 1
14 27380 1 1 27 ARG NH2 N -1.796 -9.499 -12.315 1.00 . A A . 175 ARG NH2 1 1
14 27381 1 1 27 ARG O O 1.976 -1.919 -10.892 1.00 . A A . 175 ARG O 1 1
14 27382 1 1 28 GLU C C 4.547 -0.616 -11.341 1.00 . A A . 176 GLU C 1 1
14 27383 1 1 28 GLU CA C 4.720 -1.820 -10.418 1.00 . A A . 176 GLU CA 1 1
14 27384 1 1 28 GLU CB C 6.193 -2.165 -10.277 1.00 . A A . 176 GLU CB 1 1
14 27385 1 1 28 GLU CD C 8.463 -1.325 -9.633 1.00 . A A . 176 GLU CD 1 1
14 27386 1 1 28 GLU CG C 6.989 -1.087 -9.581 1.00 . A A . 176 GLU CG 1 1
14 27387 1 1 28 GLU H H 4.459 -3.765 -11.164 1.00 . A A . 176 GLU H 1 1
14 27388 1 1 28 GLU HA H 4.319 -1.572 -9.447 1.00 . A A . 176 GLU HA 1 1
14 27389 1 1 28 GLU HB2 H 6.289 -3.082 -9.714 1.00 . A A . 176 GLU HB2 1 1
14 27390 1 1 28 GLU HB3 H 6.610 -2.312 -11.262 1.00 . A A . 176 GLU HB3 1 1
14 27391 1 1 28 GLU HG2 H 6.776 -0.138 -10.050 1.00 . A A . 176 GLU HG2 1 1
14 27392 1 1 28 GLU HG3 H 6.680 -1.044 -8.547 1.00 . A A . 176 GLU HG3 1 1
14 27393 1 1 28 GLU N N 3.975 -2.946 -10.922 1.00 . A A . 176 GLU N 1 1
14 27394 1 1 28 GLU O O 4.175 0.441 -10.889 1.00 . A A . 176 GLU O 1 1
14 27395 1 1 28 GLU OE1 O 8.972 -2.128 -8.845 1.00 . A A . 176 GLU OE1 1 1
14 27396 1 1 28 GLU OE2 O 9.131 -0.684 -10.462 1.00 . A A . 176 GLU OE2 1 1
14 27397 1 1 29 GLU C C 3.271 0.915 -13.631 1.00 . A A . 177 GLU C 1 1
14 27398 1 1 29 GLU CA C 4.639 0.236 -13.644 1.00 . A A . 177 GLU CA 1 1
14 27399 1 1 29 GLU CB C 4.894 -0.311 -15.046 1.00 . A A . 177 GLU CB 1 1
14 27400 1 1 29 GLU CD C 7.309 0.312 -15.078 1.00 . A A . 177 GLU CD 1 1
14 27401 1 1 29 GLU CG C 6.308 -0.779 -15.301 1.00 . A A . 177 GLU CG 1 1
14 27402 1 1 29 GLU H H 5.025 -1.727 -12.928 1.00 . A A . 177 GLU H 1 1
14 27403 1 1 29 GLU HA H 5.398 0.973 -13.433 1.00 . A A . 177 GLU HA 1 1
14 27404 1 1 29 GLU HB2 H 4.230 -1.146 -15.212 1.00 . A A . 177 GLU HB2 1 1
14 27405 1 1 29 GLU HB3 H 4.658 0.466 -15.757 1.00 . A A . 177 GLU HB3 1 1
14 27406 1 1 29 GLU HG2 H 6.536 -1.601 -14.638 1.00 . A A . 177 GLU HG2 1 1
14 27407 1 1 29 GLU HG3 H 6.377 -1.106 -16.328 1.00 . A A . 177 GLU HG3 1 1
14 27408 1 1 29 GLU N N 4.759 -0.823 -12.638 1.00 . A A . 177 GLU N 1 1
14 27409 1 1 29 GLU O O 3.176 2.148 -13.572 1.00 . A A . 177 GLU O 1 1
14 27410 1 1 29 GLU OE1 O 7.430 1.220 -15.940 1.00 . A A . 177 GLU OE1 1 1
14 27411 1 1 29 GLU OE2 O 7.991 0.305 -14.048 1.00 . A A . 177 GLU OE2 1 1
14 27412 1 1 30 ARG C C 0.414 1.234 -12.468 1.00 . A A . 178 ARG C 1 1
14 27413 1 1 30 ARG CA C 0.876 0.645 -13.771 1.00 . A A . 178 ARG CA 1 1
14 27414 1 1 30 ARG CB C -0.078 -0.433 -14.248 1.00 . A A . 178 ARG CB 1 1
14 27415 1 1 30 ARG CD C -0.521 -2.179 -15.982 1.00 . A A . 178 ARG CD 1 1
14 27416 1 1 30 ARG CG C 0.358 -1.030 -15.554 1.00 . A A . 178 ARG CG 1 1
14 27417 1 1 30 ARG CZ C -0.308 -4.020 -17.644 1.00 . A A . 178 ARG CZ 1 1
14 27418 1 1 30 ARG H H 2.374 -0.852 -13.624 1.00 . A A . 178 ARG H 1 1
14 27419 1 1 30 ARG HA H 0.898 1.432 -14.510 1.00 . A A . 178 ARG HA 1 1
14 27420 1 1 30 ARG HB2 H -0.128 -1.214 -13.504 1.00 . A A . 178 ARG HB2 1 1
14 27421 1 1 30 ARG HB3 H -1.060 -0.004 -14.384 1.00 . A A . 178 ARG HB3 1 1
14 27422 1 1 30 ARG HD2 H -0.511 -2.930 -15.206 1.00 . A A . 178 ARG HD2 1 1
14 27423 1 1 30 ARG HD3 H -1.526 -1.818 -16.134 1.00 . A A . 178 ARG HD3 1 1
14 27424 1 1 30 ARG HE H 0.527 -2.195 -17.779 1.00 . A A . 178 ARG HE 1 1
14 27425 1 1 30 ARG HG2 H 0.379 -0.270 -16.321 1.00 . A A . 178 ARG HG2 1 1
14 27426 1 1 30 ARG HG3 H 1.354 -1.395 -15.348 1.00 . A A . 178 ARG HG3 1 1
14 27427 1 1 30 ARG HH11 H -1.471 -4.552 -16.034 1.00 . A A . 178 ARG HH11 1 1
14 27428 1 1 30 ARG HH12 H -1.279 -5.774 -17.198 1.00 . A A . 178 ARG HH12 1 1
14 27429 1 1 30 ARG HH21 H 0.791 -3.866 -19.362 1.00 . A A . 178 ARG HH21 1 1
14 27430 1 1 30 ARG HH22 H 0.002 -5.361 -19.152 1.00 . A A . 178 ARG HH22 1 1
14 27431 1 1 30 ARG N N 2.228 0.121 -13.667 1.00 . A A . 178 ARG N 1 1
14 27432 1 1 30 ARG NE N -0.040 -2.781 -17.228 1.00 . A A . 178 ARG NE 1 1
14 27433 1 1 30 ARG NH1 N -1.072 -4.832 -16.911 1.00 . A A . 178 ARG NH1 1 1
14 27434 1 1 30 ARG NH2 N 0.200 -4.445 -18.791 1.00 . A A . 178 ARG NH2 1 1
14 27435 1 1 30 ARG O O -0.094 2.342 -12.442 1.00 . A A . 178 ARG O 1 1
14 27436 1 1 31 LEU C C 0.973 2.213 -9.580 1.00 . A A . 179 LEU C 1 1
14 27437 1 1 31 LEU CA C 0.200 0.983 -10.054 1.00 . A A . 179 LEU CA 1 1
14 27438 1 1 31 LEU CB C 0.191 -0.127 -8.970 1.00 . A A . 179 LEU CB 1 1
14 27439 1 1 31 LEU CD1 C -2.328 -0.327 -8.675 1.00 . A A . 179 LEU CD1 1 1
14 27440 1 1 31 LEU CD2 C -1.154 -1.950 -10.166 1.00 . A A . 179 LEU CD2 1 1
14 27441 1 1 31 LEU CG C -1.037 -1.088 -8.919 1.00 . A A . 179 LEU CG 1 1
14 27442 1 1 31 LEU H H 1.079 -0.354 -11.493 1.00 . A A . 179 LEU H 1 1
14 27443 1 1 31 LEU HA H -0.818 1.315 -10.203 1.00 . A A . 179 LEU HA 1 1
14 27444 1 1 31 LEU HB2 H 1.071 -0.734 -9.121 1.00 . A A . 179 LEU HB2 1 1
14 27445 1 1 31 LEU HB3 H 0.278 0.354 -8.007 1.00 . A A . 179 LEU HB3 1 1
14 27446 1 1 31 LEU HD11 H -2.508 0.367 -9.483 1.00 . A A . 179 LEU HD11 1 1
14 27447 1 1 31 LEU HD12 H -2.256 0.219 -7.747 1.00 . A A . 179 LEU HD12 1 1
14 27448 1 1 31 LEU HD13 H -3.150 -1.026 -8.619 1.00 . A A . 179 LEU HD13 1 1
14 27449 1 1 31 LEU HD21 H -0.272 -2.566 -10.267 1.00 . A A . 179 LEU HD21 1 1
14 27450 1 1 31 LEU HD22 H -1.253 -1.313 -11.032 1.00 . A A . 179 LEU HD22 1 1
14 27451 1 1 31 LEU HD23 H -2.027 -2.579 -10.081 1.00 . A A . 179 LEU HD23 1 1
14 27452 1 1 31 LEU HG H -0.907 -1.741 -8.067 1.00 . A A . 179 LEU HG 1 1
14 27453 1 1 31 LEU N N 0.625 0.513 -11.384 1.00 . A A . 179 LEU N 1 1
14 27454 1 1 31 LEU O O 0.419 3.055 -8.872 1.00 . A A . 179 LEU O 1 1
14 27455 1 1 32 ARG C C 2.454 4.731 -10.319 1.00 . A A . 180 ARG C 1 1
14 27456 1 1 32 ARG CA C 3.021 3.492 -9.641 1.00 . A A . 180 ARG CA 1 1
14 27457 1 1 32 ARG CB C 4.477 3.296 -10.041 1.00 . A A . 180 ARG CB 1 1
14 27458 1 1 32 ARG CD C 6.790 4.204 -9.824 1.00 . A A . 180 ARG CD 1 1
14 27459 1 1 32 ARG CG C 5.325 4.415 -9.584 1.00 . A A . 180 ARG CG 1 1
14 27460 1 1 32 ARG CZ C 8.795 5.606 -9.353 1.00 . A A . 180 ARG CZ 1 1
14 27461 1 1 32 ARG H H 2.671 1.622 -10.499 1.00 . A A . 180 ARG H 1 1
14 27462 1 1 32 ARG HA H 2.966 3.625 -8.571 1.00 . A A . 180 ARG HA 1 1
14 27463 1 1 32 ARG HB2 H 4.843 2.379 -9.604 1.00 . A A . 180 ARG HB2 1 1
14 27464 1 1 32 ARG HB3 H 4.542 3.228 -11.117 1.00 . A A . 180 ARG HB3 1 1
14 27465 1 1 32 ARG HD2 H 7.091 3.252 -9.410 1.00 . A A . 180 ARG HD2 1 1
14 27466 1 1 32 ARG HD3 H 6.994 4.233 -10.884 1.00 . A A . 180 ARG HD3 1 1
14 27467 1 1 32 ARG HE H 6.952 5.807 -8.551 1.00 . A A . 180 ARG HE 1 1
14 27468 1 1 32 ARG HG2 H 5.014 5.319 -10.087 1.00 . A A . 180 ARG HG2 1 1
14 27469 1 1 32 ARG HG3 H 5.146 4.514 -8.526 1.00 . A A . 180 ARG HG3 1 1
14 27470 1 1 32 ARG HH11 H 9.262 4.024 -10.552 1.00 . A A . 180 ARG HH11 1 1
14 27471 1 1 32 ARG HH12 H 10.565 5.072 -10.257 1.00 . A A . 180 ARG HH12 1 1
14 27472 1 1 32 ARG HH21 H 8.631 7.197 -8.155 1.00 . A A . 180 ARG HH21 1 1
14 27473 1 1 32 ARG HH22 H 10.202 7.017 -8.840 1.00 . A A . 180 ARG HH22 1 1
14 27474 1 1 32 ARG N N 2.232 2.334 -9.986 1.00 . A A . 180 ARG N 1 1
14 27475 1 1 32 ARG NE N 7.523 5.281 -9.175 1.00 . A A . 180 ARG NE 1 1
14 27476 1 1 32 ARG NH1 N 9.595 4.855 -10.103 1.00 . A A . 180 ARG NH1 1 1
14 27477 1 1 32 ARG NH2 N 9.266 6.675 -8.739 1.00 . A A . 180 ARG NH2 1 1
14 27478 1 1 32 ARG O O 2.222 5.760 -9.679 1.00 . A A . 180 ARG O 1 1
14 27479 1 1 33 GLN C C 0.204 6.005 -11.909 1.00 . A A . 181 GLN C 1 1
14 27480 1 1 33 GLN CA C 1.619 5.708 -12.370 1.00 . A A . 181 GLN CA 1 1
14 27481 1 1 33 GLN CB C 1.675 5.417 -13.858 1.00 . A A . 181 GLN CB 1 1
14 27482 1 1 33 GLN CD C 3.152 4.966 -15.841 1.00 . A A . 181 GLN CD 1 1
14 27483 1 1 33 GLN CG C 3.090 5.379 -14.398 1.00 . A A . 181 GLN CG 1 1
14 27484 1 1 33 GLN H H 2.381 3.759 -12.055 1.00 . A A . 181 GLN H 1 1
14 27485 1 1 33 GLN HA H 2.226 6.577 -12.159 1.00 . A A . 181 GLN HA 1 1
14 27486 1 1 33 GLN HB2 H 1.215 4.459 -14.045 1.00 . A A . 181 GLN HB2 1 1
14 27487 1 1 33 GLN HB3 H 1.129 6.183 -14.388 1.00 . A A . 181 GLN HB3 1 1
14 27488 1 1 33 GLN HE21 H 3.328 3.095 -15.281 1.00 . A A . 181 GLN HE21 1 1
14 27489 1 1 33 GLN HE22 H 3.339 3.359 -16.991 1.00 . A A . 181 GLN HE22 1 1
14 27490 1 1 33 GLN HG2 H 3.521 6.364 -14.301 1.00 . A A . 181 GLN HG2 1 1
14 27491 1 1 33 GLN HG3 H 3.666 4.678 -13.809 1.00 . A A . 181 GLN HG3 1 1
14 27492 1 1 33 GLN N N 2.185 4.612 -11.608 1.00 . A A . 181 GLN N 1 1
14 27493 1 1 33 GLN NE2 N 3.284 3.684 -16.067 1.00 . A A . 181 GLN NE2 1 1
14 27494 1 1 33 GLN O O -0.226 7.137 -11.926 1.00 . A A . 181 GLN O 1 1
14 27495 1 1 33 GLN OE1 O 3.080 5.800 -16.743 1.00 . A A . 181 GLN OE1 1 1
14 27496 1 1 34 TYR C C -1.848 5.982 -9.684 1.00 . A A . 182 TYR C 1 1
14 27497 1 1 34 TYR CA C -1.837 5.055 -10.912 1.00 . A A . 182 TYR CA 1 1
14 27498 1 1 34 TYR CB C -2.288 3.631 -10.555 1.00 . A A . 182 TYR CB 1 1
14 27499 1 1 34 TYR CD1 C -4.797 3.575 -10.748 1.00 . A A . 182 TYR CD1 1 1
14 27500 1 1 34 TYR CD2 C -3.820 3.145 -8.633 1.00 . A A . 182 TYR CD2 1 1
14 27501 1 1 34 TYR CE1 C -6.049 3.380 -10.208 1.00 . A A . 182 TYR CE1 1 1
14 27502 1 1 34 TYR CE2 C -5.063 2.951 -8.087 1.00 . A A . 182 TYR CE2 1 1
14 27503 1 1 34 TYR CG C -3.664 3.464 -9.968 1.00 . A A . 182 TYR CG 1 1
14 27504 1 1 34 TYR CZ C -6.174 3.067 -8.876 1.00 . A A . 182 TYR CZ 1 1
14 27505 1 1 34 TYR H H -0.083 4.078 -11.549 1.00 . A A . 182 TYR H 1 1
14 27506 1 1 34 TYR HA H -2.496 5.456 -11.666 1.00 . A A . 182 TYR HA 1 1
14 27507 1 1 34 TYR HB2 H -2.250 3.025 -11.446 1.00 . A A . 182 TYR HB2 1 1
14 27508 1 1 34 TYR HB3 H -1.574 3.237 -9.846 1.00 . A A . 182 TYR HB3 1 1
14 27509 1 1 34 TYR HD1 H -4.689 3.824 -11.793 1.00 . A A . 182 TYR HD1 1 1
14 27510 1 1 34 TYR HD2 H -2.943 3.052 -8.011 1.00 . A A . 182 TYR HD2 1 1
14 27511 1 1 34 TYR HE1 H -6.929 3.470 -10.827 1.00 . A A . 182 TYR HE1 1 1
14 27512 1 1 34 TYR HE2 H -5.155 2.698 -7.042 1.00 . A A . 182 TYR HE2 1 1
14 27513 1 1 34 TYR HH H -7.904 2.266 -8.901 1.00 . A A . 182 TYR HH 1 1
14 27514 1 1 34 TYR N N -0.488 4.971 -11.472 1.00 . A A . 182 TYR N 1 1
14 27515 1 1 34 TYR O O -2.786 6.759 -9.490 1.00 . A A . 182 TYR O 1 1
14 27516 1 1 34 TYR OH O -7.419 2.876 -8.332 1.00 . A A . 182 TYR OH 1 1
14 27517 1 1 35 ALA C C -0.261 8.197 -8.147 1.00 . A A . 183 ALA C 1 1
14 27518 1 1 35 ALA CA C -0.612 6.768 -7.733 1.00 . A A . 183 ALA CA 1 1
14 27519 1 1 35 ALA CB C 0.474 6.209 -6.841 1.00 . A A . 183 ALA CB 1 1
14 27520 1 1 35 ALA H H -0.075 5.269 -9.112 1.00 . A A . 183 ALA H 1 1
14 27521 1 1 35 ALA HA H -1.541 6.772 -7.184 1.00 . A A . 183 ALA HA 1 1
14 27522 1 1 35 ALA HB1 H 0.544 6.810 -5.946 1.00 . A A . 183 ALA HB1 1 1
14 27523 1 1 35 ALA HB2 H 1.415 6.238 -7.371 1.00 . A A . 183 ALA HB2 1 1
14 27524 1 1 35 ALA HB3 H 0.248 5.188 -6.576 1.00 . A A . 183 ALA HB3 1 1
14 27525 1 1 35 ALA N N -0.778 5.922 -8.902 1.00 . A A . 183 ALA N 1 1
14 27526 1 1 35 ALA O O -0.782 9.167 -7.582 1.00 . A A . 183 ALA O 1 1
14 27527 1 1 36 GLU C C -0.030 10.395 -10.336 1.00 . A A . 184 GLU C 1 1
14 27528 1 1 36 GLU CA C 1.080 9.596 -9.663 1.00 . A A . 184 GLU CA 1 1
14 27529 1 1 36 GLU CB C 2.240 9.379 -10.631 1.00 . A A . 184 GLU CB 1 1
14 27530 1 1 36 GLU CD C 4.156 10.051 -9.149 1.00 . A A . 184 GLU CD 1 1
14 27531 1 1 36 GLU CG C 3.526 8.940 -9.957 1.00 . A A . 184 GLU CG 1 1
14 27532 1 1 36 GLU H H 0.989 7.484 -9.514 1.00 . A A . 184 GLU H 1 1
14 27533 1 1 36 GLU HA H 1.446 10.172 -8.827 1.00 . A A . 184 GLU HA 1 1
14 27534 1 1 36 GLU HB2 H 1.953 8.624 -11.347 1.00 . A A . 184 GLU HB2 1 1
14 27535 1 1 36 GLU HB3 H 2.429 10.303 -11.155 1.00 . A A . 184 GLU HB3 1 1
14 27536 1 1 36 GLU HG2 H 3.308 8.114 -9.297 1.00 . A A . 184 GLU HG2 1 1
14 27537 1 1 36 GLU HG3 H 4.228 8.622 -10.715 1.00 . A A . 184 GLU HG3 1 1
14 27538 1 1 36 GLU N N 0.615 8.311 -9.135 1.00 . A A . 184 GLU N 1 1
14 27539 1 1 36 GLU O O -0.134 11.592 -10.138 1.00 . A A . 184 GLU O 1 1
14 27540 1 1 36 GLU OE1 O 3.791 10.254 -7.978 1.00 . A A . 184 GLU OE1 1 1
14 27541 1 1 36 GLU OE2 O 5.041 10.749 -9.687 1.00 . A A . 184 GLU OE2 1 1
14 27542 1 1 37 LYS C C -3.078 10.844 -10.852 1.00 . A A . 185 LYS C 1 1
14 27543 1 1 37 LYS CA C -1.984 10.406 -11.819 1.00 . A A . 185 LYS CA 1 1
14 27544 1 1 37 LYS CB C -2.598 9.498 -12.895 1.00 . A A . 185 LYS CB 1 1
14 27545 1 1 37 LYS CD C -1.046 9.899 -14.969 1.00 . A A . 185 LYS CD 1 1
14 27546 1 1 37 LYS CE C 0.057 10.794 -14.402 1.00 . A A . 185 LYS CE 1 1
14 27547 1 1 37 LYS CG C -1.647 8.904 -13.960 1.00 . A A . 185 LYS CG 1 1
14 27548 1 1 37 LYS H H -0.763 8.755 -11.203 1.00 . A A . 185 LYS H 1 1
14 27549 1 1 37 LYS HA H -1.592 11.295 -12.284 1.00 . A A . 185 LYS HA 1 1
14 27550 1 1 37 LYS HB2 H -3.071 8.667 -12.392 1.00 . A A . 185 LYS HB2 1 1
14 27551 1 1 37 LYS HB3 H -3.365 10.060 -13.408 1.00 . A A . 185 LYS HB3 1 1
14 27552 1 1 37 LYS HD2 H -0.632 9.339 -15.793 1.00 . A A . 185 LYS HD2 1 1
14 27553 1 1 37 LYS HD3 H -1.850 10.517 -15.339 1.00 . A A . 185 LYS HD3 1 1
14 27554 1 1 37 LYS HE2 H -0.372 11.513 -13.722 1.00 . A A . 185 LYS HE2 1 1
14 27555 1 1 37 LYS HE3 H 0.785 10.186 -13.885 1.00 . A A . 185 LYS HE3 1 1
14 27556 1 1 37 LYS HG2 H -0.826 8.430 -13.444 1.00 . A A . 185 LYS HG2 1 1
14 27557 1 1 37 LYS HG3 H -2.191 8.142 -14.497 1.00 . A A . 185 LYS HG3 1 1
14 27558 1 1 37 LYS HZ1 H 0.078 12.166 -15.990 1.00 . A A . 185 LYS HZ1 1 1
14 27559 1 1 37 LYS HZ2 H 1.192 10.912 -16.141 1.00 . A A . 185 LYS HZ2 1 1
14 27560 1 1 37 LYS HZ3 H 1.475 12.179 -15.068 1.00 . A A . 185 LYS HZ3 1 1
14 27561 1 1 37 LYS N N -0.884 9.727 -11.101 1.00 . A A . 185 LYS N 1 1
14 27562 1 1 37 LYS NZ N 0.740 11.560 -15.465 1.00 . A A . 185 LYS NZ 1 1
14 27563 1 1 37 LYS O O -3.947 11.644 -11.187 1.00 . A A . 185 LYS O 1 1
14 27564 1 1 38 LYS C C -3.392 11.464 -7.540 1.00 . A A . 186 LYS C 1 1
14 27565 1 1 38 LYS CA C -3.992 10.633 -8.657 1.00 . A A . 186 LYS CA 1 1
14 27566 1 1 38 LYS CB C -4.657 9.365 -8.129 1.00 . A A . 186 LYS CB 1 1
14 27567 1 1 38 LYS CD C -6.143 7.400 -8.634 1.00 . A A . 186 LYS CD 1 1
14 27568 1 1 38 LYS CE C -7.215 6.854 -9.573 1.00 . A A . 186 LYS CE 1 1
14 27569 1 1 38 LYS CG C -5.579 8.709 -9.146 1.00 . A A . 186 LYS CG 1 1
14 27570 1 1 38 LYS H H -2.298 9.697 -9.450 1.00 . A A . 186 LYS H 1 1
14 27571 1 1 38 LYS HA H -4.752 11.229 -9.139 1.00 . A A . 186 LYS HA 1 1
14 27572 1 1 38 LYS HB2 H -3.886 8.657 -7.855 1.00 . A A . 186 LYS HB2 1 1
14 27573 1 1 38 LYS HB3 H -5.237 9.610 -7.252 1.00 . A A . 186 LYS HB3 1 1
14 27574 1 1 38 LYS HD2 H -5.345 6.677 -8.555 1.00 . A A . 186 LYS HD2 1 1
14 27575 1 1 38 LYS HD3 H -6.582 7.566 -7.661 1.00 . A A . 186 LYS HD3 1 1
14 27576 1 1 38 LYS HE2 H -7.534 5.888 -9.212 1.00 . A A . 186 LYS HE2 1 1
14 27577 1 1 38 LYS HE3 H -8.054 7.532 -9.565 1.00 . A A . 186 LYS HE3 1 1
14 27578 1 1 38 LYS HG2 H -6.395 9.380 -9.365 1.00 . A A . 186 LYS HG2 1 1
14 27579 1 1 38 LYS HG3 H -5.020 8.519 -10.051 1.00 . A A . 186 LYS HG3 1 1
14 27580 1 1 38 LYS HZ1 H -6.540 7.629 -11.396 1.00 . A A . 186 LYS HZ1 1 1
14 27581 1 1 38 LYS HZ2 H -7.472 6.258 -11.555 1.00 . A A . 186 LYS HZ2 1 1
14 27582 1 1 38 LYS HZ3 H -5.872 6.125 -11.062 1.00 . A A . 186 LYS HZ3 1 1
14 27583 1 1 38 LYS N N -3.028 10.317 -9.660 1.00 . A A . 186 LYS N 1 1
14 27584 1 1 38 LYS NZ N -6.732 6.700 -10.972 1.00 . A A . 186 LYS NZ 1 1
14 27585 1 1 38 LYS O O -4.030 11.669 -6.520 1.00 . A A . 186 LYS O 1 1
14 27586 1 1 39 ALA C C -2.199 14.164 -6.678 1.00 . A A . 187 ALA C 1 1
14 27587 1 1 39 ALA CA C -1.520 12.798 -6.758 1.00 . A A . 187 ALA CA 1 1
14 27588 1 1 39 ALA CB C -0.037 12.940 -7.068 1.00 . A A . 187 ALA CB 1 1
14 27589 1 1 39 ALA H H -1.727 11.797 -8.603 1.00 . A A . 187 ALA H 1 1
14 27590 1 1 39 ALA HA H -1.632 12.303 -5.805 1.00 . A A . 187 ALA HA 1 1
14 27591 1 1 39 ALA HB1 H 0.087 13.459 -8.007 1.00 . A A . 187 ALA HB1 1 1
14 27592 1 1 39 ALA HB2 H 0.412 11.962 -7.143 1.00 . A A . 187 ALA HB2 1 1
14 27593 1 1 39 ALA HB3 H 0.446 13.501 -6.281 1.00 . A A . 187 ALA HB3 1 1
14 27594 1 1 39 ALA N N -2.182 11.970 -7.751 1.00 . A A . 187 ALA N 1 1
14 27595 1 1 39 ALA O O -2.043 15.008 -7.568 1.00 . A A . 187 ALA O 1 1
14 27596 1 1 40 LYS C C -3.201 16.393 -4.297 1.00 . A A . 188 LYS C 1 1
14 27597 1 1 40 LYS CA C -3.749 15.569 -5.452 1.00 . A A . 188 LYS CA 1 1
14 27598 1 1 40 LYS CB C -5.211 15.213 -5.157 1.00 . A A . 188 LYS CB 1 1
14 27599 1 1 40 LYS CD C -7.377 14.235 -5.875 1.00 . A A . 188 LYS CD 1 1
14 27600 1 1 40 LYS CE C -8.172 13.635 -7.013 1.00 . A A . 188 LYS CE 1 1
14 27601 1 1 40 LYS CG C -5.956 14.559 -6.295 1.00 . A A . 188 LYS CG 1 1
14 27602 1 1 40 LYS H H -3.021 13.642 -4.968 1.00 . A A . 188 LYS H 1 1
14 27603 1 1 40 LYS HA H -3.716 16.151 -6.361 1.00 . A A . 188 LYS HA 1 1
14 27604 1 1 40 LYS HB2 H -5.231 14.534 -4.317 1.00 . A A . 188 LYS HB2 1 1
14 27605 1 1 40 LYS HB3 H -5.741 16.110 -4.876 1.00 . A A . 188 LYS HB3 1 1
14 27606 1 1 40 LYS HD2 H -7.348 13.528 -5.059 1.00 . A A . 188 LYS HD2 1 1
14 27607 1 1 40 LYS HD3 H -7.860 15.143 -5.544 1.00 . A A . 188 LYS HD3 1 1
14 27608 1 1 40 LYS HE2 H -9.164 13.398 -6.661 1.00 . A A . 188 LYS HE2 1 1
14 27609 1 1 40 LYS HE3 H -8.238 14.367 -7.804 1.00 . A A . 188 LYS HE3 1 1
14 27610 1 1 40 LYS HG2 H -5.980 15.229 -7.141 1.00 . A A . 188 LYS HG2 1 1
14 27611 1 1 40 LYS HG3 H -5.453 13.644 -6.567 1.00 . A A . 188 LYS HG3 1 1
14 27612 1 1 40 LYS HZ1 H -8.174 11.996 -8.266 1.00 . A A . 188 LYS HZ1 1 1
14 27613 1 1 40 LYS HZ2 H -7.423 11.702 -6.787 1.00 . A A . 188 LYS HZ2 1 1
14 27614 1 1 40 LYS HZ3 H -6.645 12.620 -8.011 1.00 . A A . 188 LYS HZ3 1 1
14 27615 1 1 40 LYS N N -2.973 14.354 -5.642 1.00 . A A . 188 LYS N 1 1
14 27616 1 1 40 LYS NZ N -7.549 12.408 -7.544 1.00 . A A . 188 LYS NZ 1 1
14 27617 1 1 40 LYS O O -2.107 16.118 -3.790 1.00 . A A . 188 LYS O 1 1
14 27618 1 1 41 LYS C C -2.635 19.305 -3.002 1.00 . A A . 189 LYS C 1 1
14 27619 1 1 41 LYS CA C -3.732 18.281 -2.770 1.00 . A A . 189 LYS CA 1 1
14 27620 1 1 41 LYS CB C -3.514 17.541 -1.434 1.00 . A A . 189 LYS CB 1 1
14 27621 1 1 41 LYS CD C -4.449 16.102 0.376 1.00 . A A . 189 LYS CD 1 1
14 27622 1 1 41 LYS CE C -5.618 15.235 0.815 1.00 . A A . 189 LYS CE 1 1
14 27623 1 1 41 LYS CG C -4.688 16.703 -0.992 1.00 . A A . 189 LYS CG 1 1
14 27624 1 1 41 LYS H H -4.807 17.569 -4.409 1.00 . A A . 189 LYS H 1 1
14 27625 1 1 41 LYS HA H -4.642 18.853 -2.665 1.00 . A A . 189 LYS HA 1 1
14 27626 1 1 41 LYS HB2 H -2.655 16.896 -1.535 1.00 . A A . 189 LYS HB2 1 1
14 27627 1 1 41 LYS HB3 H -3.308 18.274 -0.668 1.00 . A A . 189 LYS HB3 1 1
14 27628 1 1 41 LYS HD2 H -3.557 15.496 0.338 1.00 . A A . 189 LYS HD2 1 1
14 27629 1 1 41 LYS HD3 H -4.314 16.901 1.090 1.00 . A A . 189 LYS HD3 1 1
14 27630 1 1 41 LYS HE2 H -5.702 14.401 0.134 1.00 . A A . 189 LYS HE2 1 1
14 27631 1 1 41 LYS HE3 H -5.432 14.860 1.811 1.00 . A A . 189 LYS HE3 1 1
14 27632 1 1 41 LYS HG2 H -5.575 17.320 -0.957 1.00 . A A . 189 LYS HG2 1 1
14 27633 1 1 41 LYS HG3 H -4.828 15.907 -1.707 1.00 . A A . 189 LYS HG3 1 1
14 27634 1 1 41 LYS HZ1 H -6.831 16.876 1.336 1.00 . A A . 189 LYS HZ1 1 1
14 27635 1 1 41 LYS HZ2 H -7.660 15.411 1.220 1.00 . A A . 189 LYS HZ2 1 1
14 27636 1 1 41 LYS HZ3 H -7.178 16.203 -0.167 1.00 . A A . 189 LYS HZ3 1 1
14 27637 1 1 41 LYS N N -3.985 17.395 -3.901 1.00 . A A . 189 LYS N 1 1
14 27638 1 1 41 LYS NZ N -6.895 15.981 0.810 1.00 . A A . 189 LYS NZ 1 1
14 27639 1 1 41 LYS O O -1.458 19.032 -2.789 1.00 . A A . 189 LYS O 1 1
14 27640 1 1 42 PRO C C -1.996 22.336 -2.116 1.00 . A A . 190 PRO C 1 1
14 27641 1 1 42 PRO CA C -2.108 21.673 -3.513 1.00 . A A . 190 PRO CA 1 1
14 27642 1 1 42 PRO CB C -2.830 22.627 -4.497 1.00 . A A . 190 PRO CB 1 1
14 27643 1 1 42 PRO CD C -4.342 20.871 -3.937 1.00 . A A . 190 PRO CD 1 1
14 27644 1 1 42 PRO CG C -4.022 21.878 -4.990 1.00 . A A . 190 PRO CG 1 1
14 27645 1 1 42 PRO HA H -1.133 21.395 -3.883 1.00 . A A . 190 PRO HA 1 1
14 27646 1 1 42 PRO HB2 H -3.124 23.522 -3.969 1.00 . A A . 190 PRO HB2 1 1
14 27647 1 1 42 PRO HB3 H -2.164 22.888 -5.305 1.00 . A A . 190 PRO HB3 1 1
14 27648 1 1 42 PRO HD2 H -4.955 21.303 -3.160 1.00 . A A . 190 PRO HD2 1 1
14 27649 1 1 42 PRO HD3 H -4.821 20.014 -4.383 1.00 . A A . 190 PRO HD3 1 1
14 27650 1 1 42 PRO HG2 H -4.854 22.553 -5.125 1.00 . A A . 190 PRO HG2 1 1
14 27651 1 1 42 PRO HG3 H -3.786 21.384 -5.921 1.00 . A A . 190 PRO HG3 1 1
14 27652 1 1 42 PRO N N -3.015 20.521 -3.432 1.00 . A A . 190 PRO N 1 1
14 27653 1 1 42 PRO O O -1.898 23.562 -1.977 1.00 . A A . 190 PRO O 1 1
14 27654 1 1 43 ALA C C -0.544 22.199 0.840 1.00 . A A . 191 ALA C 1 1
14 27655 1 1 43 ALA CA C -1.940 21.858 0.307 1.00 . A A . 191 ALA CA 1 1
14 27656 1 1 43 ALA CB C -2.543 20.707 1.098 1.00 . A A . 191 ALA CB 1 1
14 27657 1 1 43 ALA H H -1.785 20.543 -1.346 1.00 . A A . 191 ALA H 1 1
14 27658 1 1 43 ALA HA H -2.587 22.715 0.420 1.00 . A A . 191 ALA HA 1 1
14 27659 1 1 43 ALA HB1 H -1.914 19.835 0.988 1.00 . A A . 191 ALA HB1 1 1
14 27660 1 1 43 ALA HB2 H -3.531 20.487 0.722 1.00 . A A . 191 ALA HB2 1 1
14 27661 1 1 43 ALA HB3 H -2.601 20.975 2.142 1.00 . A A . 191 ALA HB3 1 1
14 27662 1 1 43 ALA N N -1.910 21.486 -1.100 1.00 . A A . 191 ALA N 1 1
14 27663 1 1 43 ALA O O -0.291 22.112 2.052 1.00 . A A . 191 ALA O 1 1
14 27664 1 1 44 LEU C C 2.519 21.838 0.723 1.00 . A A . 192 LEU C 1 1
14 27665 1 1 44 LEU CA C 1.697 23.013 0.227 1.00 . A A . 192 LEU CA 1 1
14 27666 1 1 44 LEU CB C 1.813 24.249 1.187 1.00 . A A . 192 LEU CB 1 1
14 27667 1 1 44 LEU CD1 C 1.995 26.023 -0.619 1.00 . A A . 192 LEU CD1 1 1
14 27668 1 1 44 LEU CD2 C -0.196 25.719 0.556 1.00 . A A . 192 LEU CD2 1 1
14 27669 1 1 44 LEU CG C 1.324 25.637 0.679 1.00 . A A . 192 LEU CG 1 1
14 27670 1 1 44 LEU H H 0.034 22.625 -1.002 1.00 . A A . 192 LEU H 1 1
14 27671 1 1 44 LEU HA H 2.122 23.283 -0.729 1.00 . A A . 192 LEU HA 1 1
14 27672 1 1 44 LEU HB2 H 1.248 24.019 2.078 1.00 . A A . 192 LEU HB2 1 1
14 27673 1 1 44 LEU HB3 H 2.852 24.340 1.468 1.00 . A A . 192 LEU HB3 1 1
14 27674 1 1 44 LEU HD11 H 1.658 27.003 -0.924 1.00 . A A . 192 LEU HD11 1 1
14 27675 1 1 44 LEU HD12 H 1.742 25.305 -1.385 1.00 . A A . 192 LEU HD12 1 1
14 27676 1 1 44 LEU HD13 H 3.064 26.038 -0.475 1.00 . A A . 192 LEU HD13 1 1
14 27677 1 1 44 LEU HD21 H -0.539 24.976 -0.149 1.00 . A A . 192 LEU HD21 1 1
14 27678 1 1 44 LEU HD22 H -0.478 26.703 0.210 1.00 . A A . 192 LEU HD22 1 1
14 27679 1 1 44 LEU HD23 H -0.645 25.531 1.521 1.00 . A A . 192 LEU HD23 1 1
14 27680 1 1 44 LEU HG H 1.642 26.373 1.405 1.00 . A A . 192 LEU HG 1 1
14 27681 1 1 44 LEU N N 0.329 22.612 -0.066 1.00 . A A . 192 LEU N 1 1
14 27682 1 1 44 LEU O O 2.847 21.740 1.912 1.00 . A A . 192 LEU O 1 1
14 27683 1 1 45 VAL C C 5.022 20.205 0.182 1.00 . A A . 193 VAL C 1 1
14 27684 1 1 45 VAL CA C 3.574 19.758 0.095 1.00 . A A . 193 VAL CA 1 1
14 27685 1 1 45 VAL CB C 3.404 18.673 -1.005 1.00 . A A . 193 VAL CB 1 1
14 27686 1 1 45 VAL CG1 C 4.370 17.518 -0.794 1.00 . A A . 193 VAL CG1 1 1
14 27687 1 1 45 VAL CG2 C 1.968 18.159 -1.027 1.00 . A A . 193 VAL CG2 1 1
14 27688 1 1 45 VAL H H 2.335 20.994 -1.057 1.00 . A A . 193 VAL H 1 1
14 27689 1 1 45 VAL HA H 3.275 19.348 1.048 1.00 . A A . 193 VAL HA 1 1
14 27690 1 1 45 VAL HB H 3.617 19.121 -1.965 1.00 . A A . 193 VAL HB 1 1
14 27691 1 1 45 VAL HG11 H 5.380 17.874 -0.935 1.00 . A A . 193 VAL HG11 1 1
14 27692 1 1 45 VAL HG12 H 4.163 16.722 -1.492 1.00 . A A . 193 VAL HG12 1 1
14 27693 1 1 45 VAL HG13 H 4.273 17.153 0.217 1.00 . A A . 193 VAL HG13 1 1
14 27694 1 1 45 VAL HG21 H 1.731 17.716 -0.070 1.00 . A A . 193 VAL HG21 1 1
14 27695 1 1 45 VAL HG22 H 1.863 17.414 -1.802 1.00 . A A . 193 VAL HG22 1 1
14 27696 1 1 45 VAL HG23 H 1.293 18.979 -1.221 1.00 . A A . 193 VAL HG23 1 1
14 27697 1 1 45 VAL N N 2.748 20.908 -0.172 1.00 . A A . 193 VAL N 1 1
14 27698 1 1 45 VAL O O 5.559 20.785 -0.778 1.00 . A A . 193 VAL O 1 1
14 27699 1 1 46 ALA C C 7.975 19.506 0.860 1.00 . A A . 194 ALA C 1 1
14 27700 1 1 46 ALA CA C 6.978 20.412 1.558 1.00 . A A . 194 ALA CA 1 1
14 27701 1 1 46 ALA CB C 7.247 20.502 3.042 1.00 . A A . 194 ALA CB 1 1
14 27702 1 1 46 ALA H H 5.141 19.440 1.990 1.00 . A A . 194 ALA H 1 1
14 27703 1 1 46 ALA HA H 7.074 21.401 1.131 1.00 . A A . 194 ALA HA 1 1
14 27704 1 1 46 ALA HB1 H 6.519 21.153 3.502 1.00 . A A . 194 ALA HB1 1 1
14 27705 1 1 46 ALA HB2 H 8.238 20.897 3.206 1.00 . A A . 194 ALA HB2 1 1
14 27706 1 1 46 ALA HB3 H 7.176 19.519 3.482 1.00 . A A . 194 ALA HB3 1 1
14 27707 1 1 46 ALA N N 5.626 19.969 1.315 1.00 . A A . 194 ALA N 1 1
14 27708 1 1 46 ALA O O 7.840 18.282 0.884 1.00 . A A . 194 ALA O 1 1
14 27709 1 1 47 LYS C C 11.321 19.708 0.034 1.00 . A A . 195 LYS C 1 1
14 27710 1 1 47 LYS CA C 9.952 19.415 -0.544 1.00 . A A . 195 LYS CA 1 1
14 27711 1 1 47 LYS CB C 9.931 19.893 -1.991 1.00 . A A . 195 LYS CB 1 1
14 27712 1 1 47 LYS CD C 8.612 20.295 -4.102 1.00 . A A . 195 LYS CD 1 1
14 27713 1 1 47 LYS CE C 8.520 21.816 -3.940 1.00 . A A . 195 LYS CE 1 1
14 27714 1 1 47 LYS CG C 8.643 19.593 -2.747 1.00 . A A . 195 LYS CG 1 1
14 27715 1 1 47 LYS H H 8.985 21.096 0.242 1.00 . A A . 195 LYS H 1 1
14 27716 1 1 47 LYS HA H 9.751 18.355 -0.522 1.00 . A A . 195 LYS HA 1 1
14 27717 1 1 47 LYS HB2 H 10.079 20.962 -1.979 1.00 . A A . 195 LYS HB2 1 1
14 27718 1 1 47 LYS HB3 H 10.756 19.439 -2.518 1.00 . A A . 195 LYS HB3 1 1
14 27719 1 1 47 LYS HD2 H 9.531 20.057 -4.618 1.00 . A A . 195 LYS HD2 1 1
14 27720 1 1 47 LYS HD3 H 7.765 19.940 -4.672 1.00 . A A . 195 LYS HD3 1 1
14 27721 1 1 47 LYS HE2 H 7.650 22.056 -3.347 1.00 . A A . 195 LYS HE2 1 1
14 27722 1 1 47 LYS HE3 H 9.404 22.170 -3.430 1.00 . A A . 195 LYS HE3 1 1
14 27723 1 1 47 LYS HG2 H 8.568 18.526 -2.901 1.00 . A A . 195 LYS HG2 1 1
14 27724 1 1 47 LYS HG3 H 7.806 19.929 -2.154 1.00 . A A . 195 LYS HG3 1 1
14 27725 1 1 47 LYS HZ1 H 7.598 22.167 -5.777 1.00 . A A . 195 LYS HZ1 1 1
14 27726 1 1 47 LYS HZ2 H 9.260 22.360 -5.820 1.00 . A A . 195 LYS HZ2 1 1
14 27727 1 1 47 LYS HZ3 H 8.291 23.539 -5.107 1.00 . A A . 195 LYS HZ3 1 1
14 27728 1 1 47 LYS N N 8.938 20.116 0.212 1.00 . A A . 195 LYS N 1 1
14 27729 1 1 47 LYS NZ N 8.414 22.515 -5.235 1.00 . A A . 195 LYS NZ 1 1
14 27730 1 1 47 LYS O O 11.635 20.865 0.353 1.00 . A A . 195 LYS O 1 1
14 27731 1 1 48 SER C C 14.398 18.064 -0.269 1.00 . A A . 196 SER C 1 1
14 27732 1 1 48 SER CA C 13.457 18.841 0.652 1.00 . A A . 196 SER CA 1 1
14 27733 1 1 48 SER CB C 13.548 18.337 2.097 1.00 . A A . 196 SER CB 1 1
14 27734 1 1 48 SER H H 11.797 17.792 -0.054 1.00 . A A . 196 SER H 1 1
14 27735 1 1 48 SER HA H 13.716 19.888 0.617 1.00 . A A . 196 SER HA 1 1
14 27736 1 1 48 SER HB2 H 12.742 18.763 2.674 1.00 . A A . 196 SER HB2 1 1
14 27737 1 1 48 SER HB3 H 13.448 17.263 2.097 1.00 . A A . 196 SER HB3 1 1
14 27738 1 1 48 SER HG H 14.615 18.658 3.661 1.00 . A A . 196 SER HG 1 1
14 27739 1 1 48 SER N N 12.118 18.694 0.168 1.00 . A A . 196 SER N 1 1
14 27740 1 1 48 SER O O 14.080 16.965 -0.696 1.00 . A A . 196 SER O 1 1
14 27741 1 1 48 SER OG O 14.778 18.679 2.712 1.00 . A A . 196 SER OG 1 1
14 27742 1 1 49 SER C C 17.697 17.701 -0.584 1.00 . A A . 197 SER C 1 1
14 27743 1 1 49 SER CA C 16.498 18.088 -1.451 1.00 . A A . 197 SER CA 1 1
14 27744 1 1 49 SER CB C 16.894 19.130 -2.514 1.00 . A A . 197 SER CB 1 1
14 27745 1 1 49 SER H H 15.695 19.547 -0.212 1.00 . A A . 197 SER H 1 1
14 27746 1 1 49 SER HA H 16.092 17.213 -1.935 1.00 . A A . 197 SER HA 1 1
14 27747 1 1 49 SER HB2 H 16.006 19.459 -3.030 1.00 . A A . 197 SER HB2 1 1
14 27748 1 1 49 SER HB3 H 17.350 19.976 -2.022 1.00 . A A . 197 SER HB3 1 1
14 27749 1 1 49 SER HG H 17.886 19.260 -4.176 1.00 . A A . 197 SER HG 1 1
14 27750 1 1 49 SER N N 15.504 18.659 -0.594 1.00 . A A . 197 SER N 1 1
14 27751 1 1 49 SER O O 18.394 18.572 -0.026 1.00 . A A . 197 SER O 1 1
14 27752 1 1 49 SER OG O 17.794 18.613 -3.467 1.00 . A A . 197 SER OG 1 1
14 27753 1 1 50 ILE C C 20.044 15.333 -0.463 1.00 . A A . 198 ILE C 1 1
14 27754 1 1 50 ILE CA C 18.964 15.934 0.416 1.00 . A A . 198 ILE CA 1 1
14 27755 1 1 50 ILE CB C 18.509 14.846 1.476 1.00 . A A . 198 ILE CB 1 1
14 27756 1 1 50 ILE CD1 C 15.954 15.162 1.654 1.00 . A A . 198 ILE CD1 1 1
14 27757 1 1 50 ILE CG1 C 17.301 15.292 2.326 1.00 . A A . 198 ILE CG1 1 1
14 27758 1 1 50 ILE CG2 C 19.661 14.496 2.415 1.00 . A A . 198 ILE CG2 1 1
14 27759 1 1 50 ILE H H 17.318 15.786 -0.891 1.00 . A A . 198 ILE H 1 1
14 27760 1 1 50 ILE HA H 19.378 16.783 0.941 1.00 . A A . 198 ILE HA 1 1
14 27761 1 1 50 ILE HB H 18.247 13.951 0.932 1.00 . A A . 198 ILE HB 1 1
14 27762 1 1 50 ILE HD11 H 15.775 14.126 1.408 1.00 . A A . 198 ILE HD11 1 1
14 27763 1 1 50 ILE HD12 H 15.939 15.756 0.752 1.00 . A A . 198 ILE HD12 1 1
14 27764 1 1 50 ILE HD13 H 15.184 15.509 2.328 1.00 . A A . 198 ILE HD13 1 1
14 27765 1 1 50 ILE HG12 H 17.270 14.699 3.227 1.00 . A A . 198 ILE HG12 1 1
14 27766 1 1 50 ILE HG13 H 17.438 16.328 2.602 1.00 . A A . 198 ILE HG13 1 1
14 27767 1 1 50 ILE HG21 H 19.977 15.383 2.945 1.00 . A A . 198 ILE HG21 1 1
14 27768 1 1 50 ILE HG22 H 20.489 14.110 1.838 1.00 . A A . 198 ILE HG22 1 1
14 27769 1 1 50 ILE HG23 H 19.333 13.750 3.123 1.00 . A A . 198 ILE HG23 1 1
14 27770 1 1 50 ILE N N 17.900 16.423 -0.416 1.00 . A A . 198 ILE N 1 1
14 27771 1 1 50 ILE O O 19.762 14.487 -1.329 1.00 . A A . 198 ILE O 1 1
14 27772 1 1 51 LEU C C 23.089 14.255 -0.067 1.00 . A A . 199 LEU C 1 1
14 27773 1 1 51 LEU CA C 22.407 15.276 -0.956 1.00 . A A . 199 LEU CA 1 1
14 27774 1 1 51 LEU CB C 23.400 16.411 -1.239 1.00 . A A . 199 LEU CB 1 1
14 27775 1 1 51 LEU CD1 C 24.009 18.618 -2.211 1.00 . A A . 199 LEU CD1 1 1
14 27776 1 1 51 LEU CD2 C 22.772 16.985 -3.581 1.00 . A A . 199 LEU CD2 1 1
14 27777 1 1 51 LEU CG C 22.959 17.526 -2.183 1.00 . A A . 199 LEU CG 1 1
14 27778 1 1 51 LEU H H 21.373 16.488 0.415 1.00 . A A . 199 LEU H 1 1
14 27779 1 1 51 LEU HA H 22.104 14.822 -1.887 1.00 . A A . 199 LEU HA 1 1
14 27780 1 1 51 LEU HB2 H 23.625 16.875 -0.291 1.00 . A A . 199 LEU HB2 1 1
14 27781 1 1 51 LEU HB3 H 24.308 15.975 -1.631 1.00 . A A . 199 LEU HB3 1 1
14 27782 1 1 51 LEU HD11 H 23.667 19.422 -2.845 1.00 . A A . 199 LEU HD11 1 1
14 27783 1 1 51 LEU HD12 H 24.924 18.210 -2.617 1.00 . A A . 199 LEU HD12 1 1
14 27784 1 1 51 LEU HD13 H 24.193 18.988 -1.215 1.00 . A A . 199 LEU HD13 1 1
14 27785 1 1 51 LEU HD21 H 22.445 17.782 -4.232 1.00 . A A . 199 LEU HD21 1 1
14 27786 1 1 51 LEU HD22 H 22.025 16.205 -3.568 1.00 . A A . 199 LEU HD22 1 1
14 27787 1 1 51 LEU HD23 H 23.709 16.586 -3.942 1.00 . A A . 199 LEU HD23 1 1
14 27788 1 1 51 LEU HG H 22.024 17.949 -1.849 1.00 . A A . 199 LEU HG 1 1
14 27789 1 1 51 LEU N N 21.251 15.786 -0.262 1.00 . A A . 199 LEU N 1 1
14 27790 1 1 51 LEU O O 23.531 14.597 1.037 1.00 . A A . 199 LEU O 1 1
14 27791 1 1 52 LEU C C 25.020 11.556 -0.549 1.00 . A A . 200 LEU C 1 1
14 27792 1 1 52 LEU CA C 23.836 12.005 0.241 1.00 . A A . 200 LEU CA 1 1
14 27793 1 1 52 LEU CB C 22.974 10.762 0.558 1.00 . A A . 200 LEU CB 1 1
14 27794 1 1 52 LEU CD1 C 20.559 11.468 0.591 1.00 . A A . 200 LEU CD1 1 1
14 27795 1 1 52 LEU CD2 C 21.356 9.647 2.101 1.00 . A A . 200 LEU CD2 1 1
14 27796 1 1 52 LEU CG C 21.719 10.945 1.410 1.00 . A A . 200 LEU CG 1 1
14 27797 1 1 52 LEU H H 22.714 12.784 -1.354 1.00 . A A . 200 LEU H 1 1
14 27798 1 1 52 LEU HA H 24.177 12.443 1.167 1.00 . A A . 200 LEU HA 1 1
14 27799 1 1 52 LEU HB2 H 22.669 10.327 -0.382 1.00 . A A . 200 LEU HB2 1 1
14 27800 1 1 52 LEU HB3 H 23.614 10.045 1.053 1.00 . A A . 200 LEU HB3 1 1
14 27801 1 1 52 LEU HD11 H 20.322 10.763 -0.191 1.00 . A A . 200 LEU HD11 1 1
14 27802 1 1 52 LEU HD12 H 20.832 12.416 0.149 1.00 . A A . 200 LEU HD12 1 1
14 27803 1 1 52 LEU HD13 H 19.698 11.603 1.228 1.00 . A A . 200 LEU HD13 1 1
14 27804 1 1 52 LEU HD21 H 21.181 8.884 1.357 1.00 . A A . 200 LEU HD21 1 1
14 27805 1 1 52 LEU HD22 H 20.464 9.789 2.691 1.00 . A A . 200 LEU HD22 1 1
14 27806 1 1 52 LEU HD23 H 22.170 9.346 2.745 1.00 . A A . 200 LEU HD23 1 1
14 27807 1 1 52 LEU HG H 21.924 11.680 2.175 1.00 . A A . 200 LEU HG 1 1
14 27808 1 1 52 LEU N N 23.141 13.028 -0.500 1.00 . A A . 200 LEU N 1 1
14 27809 1 1 52 LEU O O 24.897 11.258 -1.732 1.00 . A A . 200 LEU O 1 1
14 27810 1 1 53 ASP C C 27.598 9.635 -0.097 1.00 . A A . 201 ASP C 1 1
14 27811 1 1 53 ASP CA C 27.316 11.029 -0.571 1.00 . A A . 201 ASP CA 1 1
14 27812 1 1 53 ASP CB C 28.530 11.978 -0.519 1.00 . A A . 201 ASP CB 1 1
14 27813 1 1 53 ASP CG C 28.928 12.450 0.848 1.00 . A A . 201 ASP CG 1 1
14 27814 1 1 53 ASP H H 26.190 11.823 1.004 1.00 . A A . 201 ASP H 1 1
14 27815 1 1 53 ASP HA H 27.021 10.900 -1.602 1.00 . A A . 201 ASP HA 1 1
14 27816 1 1 53 ASP HB2 H 29.383 11.488 -0.963 1.00 . A A . 201 ASP HB2 1 1
14 27817 1 1 53 ASP HB3 H 28.289 12.851 -1.106 1.00 . A A . 201 ASP HB3 1 1
14 27818 1 1 53 ASP N N 26.145 11.531 0.067 1.00 . A A . 201 ASP N 1 1
14 27819 1 1 53 ASP O O 27.887 9.376 1.074 1.00 . A A . 201 ASP O 1 1
14 27820 1 1 53 ASP OD1 O 28.444 13.521 1.271 1.00 . A A . 201 ASP OD1 1 1
14 27821 1 1 53 ASP OD2 O 29.785 11.830 1.473 1.00 . A A . 201 ASP OD2 1 1
14 27822 1 1 54 VAL C C 28.856 6.840 -1.297 1.00 . A A . 202 VAL C 1 1
14 27823 1 1 54 VAL CA C 27.485 7.331 -0.829 1.00 . A A . 202 VAL CA 1 1
14 27824 1 1 54 VAL CB C 26.354 6.656 -1.674 1.00 . A A . 202 VAL CB 1 1
14 27825 1 1 54 VAL CG1 C 26.370 5.157 -1.560 1.00 . A A . 202 VAL CG1 1 1
14 27826 1 1 54 VAL CG2 C 24.981 7.196 -1.276 1.00 . A A . 202 VAL CG2 1 1
14 27827 1 1 54 VAL H H 27.183 9.061 -1.922 1.00 . A A . 202 VAL H 1 1
14 27828 1 1 54 VAL HA H 27.328 7.090 0.211 1.00 . A A . 202 VAL HA 1 1
14 27829 1 1 54 VAL HB H 26.515 6.913 -2.711 1.00 . A A . 202 VAL HB 1 1
14 27830 1 1 54 VAL HG11 H 25.612 4.732 -2.201 1.00 . A A . 202 VAL HG11 1 1
14 27831 1 1 54 VAL HG12 H 26.159 4.884 -0.537 1.00 . A A . 202 VAL HG12 1 1
14 27832 1 1 54 VAL HG13 H 27.342 4.775 -1.840 1.00 . A A . 202 VAL HG13 1 1
14 27833 1 1 54 VAL HG21 H 24.803 6.980 -0.232 1.00 . A A . 202 VAL HG21 1 1
14 27834 1 1 54 VAL HG22 H 24.218 6.722 -1.877 1.00 . A A . 202 VAL HG22 1 1
14 27835 1 1 54 VAL HG23 H 24.956 8.264 -1.428 1.00 . A A . 202 VAL HG23 1 1
14 27836 1 1 54 VAL N N 27.401 8.745 -1.014 1.00 . A A . 202 VAL N 1 1
14 27837 1 1 54 VAL O O 29.152 6.842 -2.501 1.00 . A A . 202 VAL O 1 1
14 27838 1 1 55 LYS C C 31.035 4.486 -0.836 1.00 . A A . 203 LYS C 1 1
14 27839 1 1 55 LYS CA C 31.021 6.001 -0.705 1.00 . A A . 203 LYS CA 1 1
14 27840 1 1 55 LYS CB C 32.068 6.424 0.341 1.00 . A A . 203 LYS CB 1 1
14 27841 1 1 55 LYS CD C 34.512 6.413 0.980 1.00 . A A . 203 LYS CD 1 1
14 27842 1 1 55 LYS CE C 35.903 5.958 0.551 1.00 . A A . 203 LYS CE 1 1
14 27843 1 1 55 LYS CG C 33.488 6.053 -0.068 1.00 . A A . 203 LYS CG 1 1
14 27844 1 1 55 LYS H H 29.414 6.509 0.577 1.00 . A A . 203 LYS H 1 1
14 27845 1 1 55 LYS HA H 31.288 6.439 -1.656 1.00 . A A . 203 LYS HA 1 1
14 27846 1 1 55 LYS HB2 H 32.018 7.490 0.506 1.00 . A A . 203 LYS HB2 1 1
14 27847 1 1 55 LYS HB3 H 31.854 5.901 1.263 1.00 . A A . 203 LYS HB3 1 1
14 27848 1 1 55 LYS HD2 H 34.517 7.484 1.116 1.00 . A A . 203 LYS HD2 1 1
14 27849 1 1 55 LYS HD3 H 34.256 5.927 1.910 1.00 . A A . 203 LYS HD3 1 1
14 27850 1 1 55 LYS HE2 H 36.149 6.428 -0.389 1.00 . A A . 203 LYS HE2 1 1
14 27851 1 1 55 LYS HE3 H 36.617 6.268 1.301 1.00 . A A . 203 LYS HE3 1 1
14 27852 1 1 55 LYS HG2 H 33.531 4.988 -0.236 1.00 . A A . 203 LYS HG2 1 1
14 27853 1 1 55 LYS HG3 H 33.729 6.564 -0.989 1.00 . A A . 203 LYS HG3 1 1
14 27854 1 1 55 LYS HZ1 H 35.826 4.044 1.321 1.00 . A A . 203 LYS HZ1 1 1
14 27855 1 1 55 LYS HZ2 H 36.939 4.189 0.089 1.00 . A A . 203 LYS HZ2 1 1
14 27856 1 1 55 LYS HZ3 H 35.270 4.076 -0.259 1.00 . A A . 203 LYS HZ3 1 1
14 27857 1 1 55 LYS N N 29.699 6.470 -0.365 1.00 . A A . 203 LYS N 1 1
14 27858 1 1 55 LYS NZ N 35.984 4.477 0.383 1.00 . A A . 203 LYS NZ 1 1
14 27859 1 1 55 LYS O O 30.543 3.795 0.043 1.00 . A A . 203 LYS O 1 1
14 27860 1 1 56 PRO C C 32.966 2.030 -1.281 1.00 . A A . 204 PRO C 1 1
14 27861 1 1 56 PRO CA C 31.768 2.521 -2.115 1.00 . A A . 204 PRO CA 1 1
14 27862 1 1 56 PRO CB C 32.074 2.346 -3.606 1.00 . A A . 204 PRO CB 1 1
14 27863 1 1 56 PRO CD C 31.964 4.720 -3.148 1.00 . A A . 204 PRO CD 1 1
14 27864 1 1 56 PRO CG C 32.450 3.691 -4.128 1.00 . A A . 204 PRO CG 1 1
14 27865 1 1 56 PRO HA H 30.886 1.960 -1.841 1.00 . A A . 204 PRO HA 1 1
14 27866 1 1 56 PRO HB2 H 32.906 1.662 -3.699 1.00 . A A . 204 PRO HB2 1 1
14 27867 1 1 56 PRO HB3 H 31.209 1.946 -4.115 1.00 . A A . 204 PRO HB3 1 1
14 27868 1 1 56 PRO HD2 H 32.757 5.412 -2.908 1.00 . A A . 204 PRO HD2 1 1
14 27869 1 1 56 PRO HD3 H 31.117 5.250 -3.558 1.00 . A A . 204 PRO HD3 1 1
14 27870 1 1 56 PRO HG2 H 33.517 3.784 -4.259 1.00 . A A . 204 PRO HG2 1 1
14 27871 1 1 56 PRO HG3 H 31.965 3.842 -5.080 1.00 . A A . 204 PRO HG3 1 1
14 27872 1 1 56 PRO N N 31.568 3.956 -1.949 1.00 . A A . 204 PRO N 1 1
14 27873 1 1 56 PRO O O 33.811 2.851 -0.833 1.00 . A A . 204 PRO O 1 1
14 27874 1 1 57 TRP C C 35.464 0.293 -1.052 1.00 . A A . 205 TRP C 1 1
14 27875 1 1 57 TRP CA C 34.139 0.118 -0.323 1.00 . A A . 205 TRP CA 1 1
14 27876 1 1 57 TRP CB C 33.857 -1.361 0.006 1.00 . A A . 205 TRP CB 1 1
14 27877 1 1 57 TRP CD1 C 31.458 -1.564 0.931 1.00 . A A . 205 TRP CD1 1 1
14 27878 1 1 57 TRP CD2 C 33.060 -1.735 2.476 1.00 . A A . 205 TRP CD2 1 1
14 27879 1 1 57 TRP CE2 C 31.811 -1.842 3.113 1.00 . A A . 205 TRP CE2 1 1
14 27880 1 1 57 TRP CE3 C 34.216 -1.816 3.248 1.00 . A A . 205 TRP CE3 1 1
14 27881 1 1 57 TRP CG C 32.814 -1.544 1.079 1.00 . A A . 205 TRP CG 1 1
14 27882 1 1 57 TRP CH2 C 32.841 -2.106 5.211 1.00 . A A . 205 TRP CH2 1 1
14 27883 1 1 57 TRP CZ2 C 31.687 -2.028 4.480 1.00 . A A . 205 TRP CZ2 1 1
14 27884 1 1 57 TRP CZ3 C 34.095 -2.004 4.607 1.00 . A A . 205 TRP CZ3 1 1
14 27885 1 1 57 TRP H H 32.339 0.140 -1.437 1.00 . A A . 205 TRP H 1 1
14 27886 1 1 57 TRP HA H 34.227 0.666 0.601 1.00 . A A . 205 TRP HA 1 1
14 27887 1 1 57 TRP HB2 H 33.508 -1.863 -0.884 1.00 . A A . 205 TRP HB2 1 1
14 27888 1 1 57 TRP HB3 H 34.772 -1.824 0.344 1.00 . A A . 205 TRP HB3 1 1
14 27889 1 1 57 TRP HD1 H 30.948 -1.446 -0.014 1.00 . A A . 205 TRP HD1 1 1
14 27890 1 1 57 TRP HE1 H 29.886 -1.765 2.350 1.00 . A A . 205 TRP HE1 1 1
14 27891 1 1 57 TRP HE3 H 35.189 -1.738 2.789 1.00 . A A . 205 TRP HE3 1 1
14 27892 1 1 57 TRP HH2 H 32.799 -2.253 6.280 1.00 . A A . 205 TRP HH2 1 1
14 27893 1 1 57 TRP HZ2 H 30.719 -2.105 4.951 1.00 . A A . 205 TRP HZ2 1 1
14 27894 1 1 57 TRP HZ3 H 34.982 -2.071 5.221 1.00 . A A . 205 TRP HZ3 1 1
14 27895 1 1 57 TRP N N 33.039 0.719 -1.071 1.00 . A A . 205 TRP N 1 1
14 27896 1 1 57 TRP NE1 N 30.851 -1.728 2.155 1.00 . A A . 205 TRP NE1 1 1
14 27897 1 1 57 TRP O O 36.399 0.891 -0.514 1.00 . A A . 205 TRP O 1 1
14 27898 1 1 58 ASP C C 36.252 0.357 -4.493 1.00 . A A . 206 ASP C 1 1
14 27899 1 1 58 ASP CA C 36.718 -0.001 -3.091 1.00 . A A . 206 ASP CA 1 1
14 27900 1 1 58 ASP CB C 37.553 -1.313 -3.098 1.00 . A A . 206 ASP CB 1 1
14 27901 1 1 58 ASP CG C 38.988 -1.126 -3.605 1.00 . A A . 206 ASP CG 1 1
14 27902 1 1 58 ASP H H 34.735 -0.590 -2.680 1.00 . A A . 206 ASP H 1 1
14 27903 1 1 58 ASP HA H 37.300 0.812 -2.687 1.00 . A A . 206 ASP HA 1 1
14 27904 1 1 58 ASP HB2 H 37.597 -1.703 -2.093 1.00 . A A . 206 ASP HB2 1 1
14 27905 1 1 58 ASP HB3 H 37.056 -2.033 -3.732 1.00 . A A . 206 ASP HB3 1 1
14 27906 1 1 58 ASP N N 35.520 -0.157 -2.277 1.00 . A A . 206 ASP N 1 1
14 27907 1 1 58 ASP O O 35.063 0.606 -4.687 1.00 . A A . 206 ASP O 1 1
14 27908 1 1 58 ASP OD1 O 39.871 -0.809 -2.796 1.00 . A A . 206 ASP OD1 1 1
14 27909 1 1 58 ASP OD2 O 39.240 -1.269 -4.824 1.00 . A A . 206 ASP OD2 1 1
14 27910 1 1 59 ASP C C 36.176 -0.595 -7.458 1.00 . A A . 207 ASP C 1 1
14 27911 1 1 59 ASP CA C 36.792 0.636 -6.837 1.00 . A A . 207 ASP CA 1 1
14 27912 1 1 59 ASP CB C 38.001 1.076 -7.661 1.00 . A A . 207 ASP CB 1 1
14 27913 1 1 59 ASP CG C 38.552 2.417 -7.268 1.00 . A A . 207 ASP CG 1 1
14 27914 1 1 59 ASP H H 38.075 0.117 -5.247 1.00 . A A . 207 ASP H 1 1
14 27915 1 1 59 ASP HA H 36.064 1.434 -6.811 1.00 . A A . 207 ASP HA 1 1
14 27916 1 1 59 ASP HB2 H 38.785 0.346 -7.529 1.00 . A A . 207 ASP HB2 1 1
14 27917 1 1 59 ASP HB3 H 37.721 1.109 -8.704 1.00 . A A . 207 ASP HB3 1 1
14 27918 1 1 59 ASP N N 37.142 0.353 -5.458 1.00 . A A . 207 ASP N 1 1
14 27919 1 1 59 ASP O O 35.554 -0.527 -8.521 1.00 . A A . 207 ASP O 1 1
14 27920 1 1 59 ASP OD1 O 37.974 3.436 -7.667 1.00 . A A . 207 ASP OD1 1 1
14 27921 1 1 59 ASP OD2 O 39.611 2.465 -6.602 1.00 . A A . 207 ASP OD2 1 1
14 27922 1 1 60 GLU C C 34.253 -2.900 -6.994 1.00 . A A . 208 GLU C 1 1
14 27923 1 1 60 GLU CA C 35.761 -3.002 -7.155 1.00 . A A . 208 GLU CA 1 1
14 27924 1 1 60 GLU CB C 36.260 -4.126 -6.258 1.00 . A A . 208 GLU CB 1 1
14 27925 1 1 60 GLU CD C 38.181 -5.440 -5.362 1.00 . A A . 208 GLU CD 1 1
14 27926 1 1 60 GLU CG C 37.760 -4.276 -6.213 1.00 . A A . 208 GLU CG 1 1
14 27927 1 1 60 GLU H H 36.970 -1.697 -6.007 1.00 . A A . 208 GLU H 1 1
14 27928 1 1 60 GLU HA H 36.008 -3.221 -8.182 1.00 . A A . 208 GLU HA 1 1
14 27929 1 1 60 GLU HB2 H 35.912 -3.944 -5.251 1.00 . A A . 208 GLU HB2 1 1
14 27930 1 1 60 GLU HB3 H 35.837 -5.059 -6.605 1.00 . A A . 208 GLU HB3 1 1
14 27931 1 1 60 GLU HG2 H 38.127 -4.426 -7.218 1.00 . A A . 208 GLU HG2 1 1
14 27932 1 1 60 GLU HG3 H 38.192 -3.373 -5.806 1.00 . A A . 208 GLU HG3 1 1
14 27933 1 1 60 GLU N N 36.368 -1.732 -6.779 1.00 . A A . 208 GLU N 1 1
14 27934 1 1 60 GLU O O 33.494 -3.559 -7.693 1.00 . A A . 208 GLU O 1 1
14 27935 1 1 60 GLU OE1 O 38.040 -5.376 -4.134 1.00 . A A . 208 GLU OE1 1 1
14 27936 1 1 60 GLU OE2 O 38.625 -6.457 -5.914 1.00 . A A . 208 GLU OE2 1 1
14 27937 1 1 61 THR C C 31.993 -0.842 -6.878 1.00 . A A . 209 THR C 1 1
14 27938 1 1 61 THR CA C 32.465 -1.828 -5.808 1.00 . A A . 209 THR CA 1 1
14 27939 1 1 61 THR CB C 32.300 -1.183 -4.432 1.00 . A A . 209 THR CB 1 1
14 27940 1 1 61 THR CG2 C 30.856 -1.272 -3.989 1.00 . A A . 209 THR CG2 1 1
14 27941 1 1 61 THR H H 34.492 -1.600 -5.500 1.00 . A A . 209 THR H 1 1
14 27942 1 1 61 THR HA H 31.904 -2.750 -5.852 1.00 . A A . 209 THR HA 1 1
14 27943 1 1 61 THR HB H 32.588 -0.147 -4.502 1.00 . A A . 209 THR HB 1 1
14 27944 1 1 61 THR HG1 H 32.889 -2.796 -3.499 1.00 . A A . 209 THR HG1 1 1
14 27945 1 1 61 THR HG21 H 30.750 -0.820 -3.013 1.00 . A A . 209 THR HG21 1 1
14 27946 1 1 61 THR HG22 H 30.548 -2.305 -3.940 1.00 . A A . 209 THR HG22 1 1
14 27947 1 1 61 THR HG23 H 30.234 -0.747 -4.697 1.00 . A A . 209 THR HG23 1 1
14 27948 1 1 61 THR N N 33.839 -2.081 -6.049 1.00 . A A . 209 THR N 1 1
14 27949 1 1 61 THR O O 32.492 0.292 -6.953 1.00 . A A . 209 THR O 1 1
14 27950 1 1 61 THR OG1 O 33.139 -1.863 -3.471 1.00 . A A . 209 THR OG1 1 1
14 27951 1 1 62 ASP C C 29.666 0.660 -8.348 1.00 . A A . 210 ASP C 1 1
14 27952 1 1 62 ASP CA C 30.629 -0.436 -8.800 1.00 . A A . 210 ASP CA 1 1
14 27953 1 1 62 ASP CB C 30.049 -1.261 -9.941 1.00 . A A . 210 ASP CB 1 1
14 27954 1 1 62 ASP CG C 29.491 -0.387 -11.027 1.00 . A A . 210 ASP CG 1 1
14 27955 1 1 62 ASP H H 30.700 -2.166 -7.591 1.00 . A A . 210 ASP H 1 1
14 27956 1 1 62 ASP HA H 31.514 0.065 -9.164 1.00 . A A . 210 ASP HA 1 1
14 27957 1 1 62 ASP HB2 H 30.828 -1.878 -10.365 1.00 . A A . 210 ASP HB2 1 1
14 27958 1 1 62 ASP HB3 H 29.257 -1.891 -9.567 1.00 . A A . 210 ASP HB3 1 1
14 27959 1 1 62 ASP N N 31.080 -1.267 -7.707 1.00 . A A . 210 ASP N 1 1
14 27960 1 1 62 ASP O O 28.668 0.403 -7.653 1.00 . A A . 210 ASP O 1 1
14 27961 1 1 62 ASP OD1 O 30.268 0.341 -11.694 1.00 . A A . 210 ASP OD1 1 1
14 27962 1 1 62 ASP OD2 O 28.269 -0.368 -11.189 1.00 . A A . 210 ASP OD2 1 1
14 27963 1 1 63 MET C C 27.900 3.161 -9.107 1.00 . A A . 211 MET C 1 1
14 27964 1 1 63 MET CA C 29.237 3.069 -8.393 1.00 . A A . 211 MET CA 1 1
14 27965 1 1 63 MET CB C 30.056 4.321 -8.661 1.00 . A A . 211 MET CB 1 1
14 27966 1 1 63 MET CE C 31.095 7.172 -7.737 1.00 . A A . 211 MET CE 1 1
14 27967 1 1 63 MET CG C 31.323 4.425 -7.838 1.00 . A A . 211 MET CG 1 1
14 27968 1 1 63 MET H H 30.747 1.980 -9.362 1.00 . A A . 211 MET H 1 1
14 27969 1 1 63 MET HA H 29.069 3.004 -7.329 1.00 . A A . 211 MET HA 1 1
14 27970 1 1 63 MET HB2 H 30.325 4.349 -9.707 1.00 . A A . 211 MET HB2 1 1
14 27971 1 1 63 MET HB3 H 29.435 5.176 -8.437 1.00 . A A . 211 MET HB3 1 1
14 27972 1 1 63 MET HE1 H 31.548 8.144 -7.858 1.00 . A A . 211 MET HE1 1 1
14 27973 1 1 63 MET HE2 H 30.834 7.029 -6.697 1.00 . A A . 211 MET HE2 1 1
14 27974 1 1 63 MET HE3 H 30.212 7.108 -8.355 1.00 . A A . 211 MET HE3 1 1
14 27975 1 1 63 MET HG2 H 31.040 4.443 -6.796 1.00 . A A . 211 MET HG2 1 1
14 27976 1 1 63 MET HG3 H 31.939 3.560 -8.033 1.00 . A A . 211 MET HG3 1 1
14 27977 1 1 63 MET N N 29.978 1.878 -8.764 1.00 . A A . 211 MET N 1 1
14 27978 1 1 63 MET O O 26.949 3.739 -8.578 1.00 . A A . 211 MET O 1 1
14 27979 1 1 63 MET SD S 32.263 5.912 -8.201 1.00 . A A . 211 MET SD 1 1
14 27980 1 1 64 ALA C C 25.519 1.744 -10.328 1.00 . A A . 212 ALA C 1 1
14 27981 1 1 64 ALA CA C 26.561 2.583 -11.038 1.00 . A A . 212 ALA CA 1 1
14 27982 1 1 64 ALA CB C 26.766 2.093 -12.460 1.00 . A A . 212 ALA CB 1 1
14 27983 1 1 64 ALA H H 28.570 2.063 -10.646 1.00 . A A . 212 ALA H 1 1
14 27984 1 1 64 ALA HA H 26.218 3.607 -11.063 1.00 . A A . 212 ALA HA 1 1
14 27985 1 1 64 ALA HB1 H 27.089 1.064 -12.436 1.00 . A A . 212 ALA HB1 1 1
14 27986 1 1 64 ALA HB2 H 27.517 2.697 -12.948 1.00 . A A . 212 ALA HB2 1 1
14 27987 1 1 64 ALA HB3 H 25.836 2.165 -13.003 1.00 . A A . 212 ALA HB3 1 1
14 27988 1 1 64 ALA N N 27.803 2.557 -10.283 1.00 . A A . 212 ALA N 1 1
14 27989 1 1 64 ALA O O 24.357 2.145 -10.202 1.00 . A A . 212 ALA O 1 1
14 27990 1 1 65 GLN C C 24.761 0.321 -7.677 1.00 . A A . 213 GLN C 1 1
14 27991 1 1 65 GLN CA C 25.036 -0.246 -9.068 1.00 . A A . 213 GLN CA 1 1
14 27992 1 1 65 GLN CB C 25.431 -1.759 -9.093 1.00 . A A . 213 GLN CB 1 1
14 27993 1 1 65 GLN CD C 26.555 -2.458 -6.894 1.00 . A A . 213 GLN CD 1 1
14 27994 1 1 65 GLN CG C 26.724 -2.187 -8.385 1.00 . A A . 213 GLN CG 1 1
14 27995 1 1 65 GLN H H 26.882 0.318 -9.945 1.00 . A A . 213 GLN H 1 1
14 27996 1 1 65 GLN HA H 24.104 -0.127 -9.603 1.00 . A A . 213 GLN HA 1 1
14 27997 1 1 65 GLN HB2 H 24.630 -2.316 -8.632 1.00 . A A . 213 GLN HB2 1 1
14 27998 1 1 65 GLN HB3 H 25.493 -2.067 -10.125 1.00 . A A . 213 GLN HB3 1 1
14 27999 1 1 65 GLN HE21 H 27.099 -0.624 -6.442 1.00 . A A . 213 GLN HE21 1 1
14 28000 1 1 65 GLN HE22 H 26.702 -1.657 -5.119 1.00 . A A . 213 GLN HE22 1 1
14 28001 1 1 65 GLN HG2 H 27.098 -3.086 -8.851 1.00 . A A . 213 GLN HG2 1 1
14 28002 1 1 65 GLN HG3 H 27.445 -1.391 -8.509 1.00 . A A . 213 GLN HG3 1 1
14 28003 1 1 65 GLN N N 25.947 0.596 -9.800 1.00 . A A . 213 GLN N 1 1
14 28004 1 1 65 GLN NE2 N 26.808 -1.488 -6.075 1.00 . A A . 213 GLN NE2 1 1
14 28005 1 1 65 GLN O O 23.786 -0.034 -7.049 1.00 . A A . 213 GLN O 1 1
14 28006 1 1 65 GLN OE1 O 26.231 -3.567 -6.489 1.00 . A A . 213 GLN OE1 1 1
14 28007 1 1 66 LEU C C 24.266 2.869 -6.069 1.00 . A A . 214 LEU C 1 1
14 28008 1 1 66 LEU CA C 25.449 1.940 -5.946 1.00 . A A . 214 LEU CA 1 1
14 28009 1 1 66 LEU CB C 26.677 2.774 -5.596 1.00 . A A . 214 LEU CB 1 1
14 28010 1 1 66 LEU CD1 C 28.020 1.043 -4.406 1.00 . A A . 214 LEU CD1 1 1
14 28011 1 1 66 LEU CD2 C 28.506 3.452 -4.057 1.00 . A A . 214 LEU CD2 1 1
14 28012 1 1 66 LEU CG C 27.426 2.426 -4.318 1.00 . A A . 214 LEU CG 1 1
14 28013 1 1 66 LEU H H 26.414 1.441 -7.776 1.00 . A A . 214 LEU H 1 1
14 28014 1 1 66 LEU HA H 25.265 1.216 -5.166 1.00 . A A . 214 LEU HA 1 1
14 28015 1 1 66 LEU HB2 H 27.366 2.678 -6.420 1.00 . A A . 214 LEU HB2 1 1
14 28016 1 1 66 LEU HB3 H 26.367 3.806 -5.538 1.00 . A A . 214 LEU HB3 1 1
14 28017 1 1 66 LEU HD11 H 27.227 0.319 -4.520 1.00 . A A . 214 LEU HD11 1 1
14 28018 1 1 66 LEU HD12 H 28.595 0.825 -3.520 1.00 . A A . 214 LEU HD12 1 1
14 28019 1 1 66 LEU HD13 H 28.659 0.995 -5.278 1.00 . A A . 214 LEU HD13 1 1
14 28020 1 1 66 LEU HD21 H 29.207 3.453 -4.878 1.00 . A A . 214 LEU HD21 1 1
14 28021 1 1 66 LEU HD22 H 29.026 3.202 -3.144 1.00 . A A . 214 LEU HD22 1 1
14 28022 1 1 66 LEU HD23 H 28.059 4.430 -3.965 1.00 . A A . 214 LEU HD23 1 1
14 28023 1 1 66 LEU HG H 26.739 2.444 -3.485 1.00 . A A . 214 LEU HG 1 1
14 28024 1 1 66 LEU N N 25.634 1.232 -7.220 1.00 . A A . 214 LEU N 1 1
14 28025 1 1 66 LEU O O 23.390 2.898 -5.200 1.00 . A A . 214 LEU O 1 1
14 28026 1 1 67 GLU C C 21.868 3.696 -7.647 1.00 . A A . 215 GLU C 1 1
14 28027 1 1 67 GLU CA C 23.127 4.521 -7.447 1.00 . A A . 215 GLU CA 1 1
14 28028 1 1 67 GLU CB C 23.371 5.395 -8.680 1.00 . A A . 215 GLU CB 1 1
14 28029 1 1 67 GLU CD C 22.378 7.212 -10.151 1.00 . A A . 215 GLU CD 1 1
14 28030 1 1 67 GLU CG C 22.291 6.461 -8.855 1.00 . A A . 215 GLU CG 1 1
14 28031 1 1 67 GLU H H 24.992 3.591 -7.804 1.00 . A A . 215 GLU H 1 1
14 28032 1 1 67 GLU HA H 22.994 5.148 -6.577 1.00 . A A . 215 GLU HA 1 1
14 28033 1 1 67 GLU HB2 H 24.331 5.881 -8.585 1.00 . A A . 215 GLU HB2 1 1
14 28034 1 1 67 GLU HB3 H 23.377 4.768 -9.559 1.00 . A A . 215 GLU HB3 1 1
14 28035 1 1 67 GLU HG2 H 21.329 5.973 -8.810 1.00 . A A . 215 GLU HG2 1 1
14 28036 1 1 67 GLU HG3 H 22.367 7.161 -8.036 1.00 . A A . 215 GLU HG3 1 1
14 28037 1 1 67 GLU N N 24.236 3.628 -7.175 1.00 . A A . 215 GLU N 1 1
14 28038 1 1 67 GLU O O 20.808 4.047 -7.147 1.00 . A A . 215 GLU O 1 1
14 28039 1 1 67 GLU OE1 O 23.343 7.933 -10.363 1.00 . A A . 215 GLU OE1 1 1
14 28040 1 1 67 GLU OE2 O 21.471 7.084 -10.992 1.00 . A A . 215 GLU OE2 1 1
14 28041 1 1 68 ALA C C 20.324 1.147 -7.259 1.00 . A A . 216 ALA C 1 1
14 28042 1 1 68 ALA CA C 20.917 1.634 -8.581 1.00 . A A . 216 ALA CA 1 1
14 28043 1 1 68 ALA CB C 21.361 0.461 -9.441 1.00 . A A . 216 ALA CB 1 1
14 28044 1 1 68 ALA H H 22.890 2.377 -8.753 1.00 . A A . 216 ALA H 1 1
14 28045 1 1 68 ALA HA H 20.149 2.177 -9.112 1.00 . A A . 216 ALA HA 1 1
14 28046 1 1 68 ALA HB1 H 22.083 -0.125 -8.892 1.00 . A A . 216 ALA HB1 1 1
14 28047 1 1 68 ALA HB2 H 21.813 0.830 -10.349 1.00 . A A . 216 ALA HB2 1 1
14 28048 1 1 68 ALA HB3 H 20.508 -0.155 -9.685 1.00 . A A . 216 ALA HB3 1 1
14 28049 1 1 68 ALA N N 22.013 2.566 -8.352 1.00 . A A . 216 ALA N 1 1
14 28050 1 1 68 ALA O O 19.120 1.043 -7.142 1.00 . A A . 216 ALA O 1 1
14 28051 1 1 69 CYS C C 19.822 1.605 -4.315 1.00 . A A . 217 CYS C 1 1
14 28052 1 1 69 CYS CA C 20.732 0.512 -4.907 1.00 . A A . 217 CYS CA 1 1
14 28053 1 1 69 CYS CB C 21.933 0.246 -3.965 1.00 . A A . 217 CYS CB 1 1
14 28054 1 1 69 CYS H H 22.145 0.977 -6.431 1.00 . A A . 217 CYS H 1 1
14 28055 1 1 69 CYS HA H 20.150 -0.394 -5.013 1.00 . A A . 217 CYS HA 1 1
14 28056 1 1 69 CYS HB2 H 22.553 1.130 -3.931 1.00 . A A . 217 CYS HB2 1 1
14 28057 1 1 69 CYS HB3 H 21.582 0.039 -2.966 1.00 . A A . 217 CYS HB3 1 1
14 28058 1 1 69 CYS HG H 23.284 -0.940 -5.736 1.00 . A A . 217 CYS HG 1 1
14 28059 1 1 69 CYS N N 21.182 0.902 -6.254 1.00 . A A . 217 CYS N 1 1
14 28060 1 1 69 CYS O O 18.730 1.320 -3.840 1.00 . A A . 217 CYS O 1 1
14 28061 1 1 69 CYS SG S 23.004 -1.130 -4.451 1.00 . A A . 217 CYS SG 1 1
14 28062 1 1 70 VAL C C 18.174 4.179 -4.735 1.00 . A A . 218 VAL C 1 1
14 28063 1 1 70 VAL CA C 19.480 4.008 -3.926 1.00 . A A . 218 VAL CA 1 1
14 28064 1 1 70 VAL CB C 20.325 5.325 -3.987 1.00 . A A . 218 VAL CB 1 1
14 28065 1 1 70 VAL CG1 C 19.551 6.523 -3.440 1.00 . A A . 218 VAL CG1 1 1
14 28066 1 1 70 VAL CG2 C 21.638 5.155 -3.232 1.00 . A A . 218 VAL CG2 1 1
14 28067 1 1 70 VAL H H 21.114 3.022 -4.869 1.00 . A A . 218 VAL H 1 1
14 28068 1 1 70 VAL HA H 19.222 3.801 -2.897 1.00 . A A . 218 VAL HA 1 1
14 28069 1 1 70 VAL HB H 20.554 5.520 -5.024 1.00 . A A . 218 VAL HB 1 1
14 28070 1 1 70 VAL HG11 H 18.664 6.679 -4.035 1.00 . A A . 218 VAL HG11 1 1
14 28071 1 1 70 VAL HG12 H 20.169 7.407 -3.482 1.00 . A A . 218 VAL HG12 1 1
14 28072 1 1 70 VAL HG13 H 19.266 6.330 -2.416 1.00 . A A . 218 VAL HG13 1 1
14 28073 1 1 70 VAL HG21 H 22.202 6.074 -3.278 1.00 . A A . 218 VAL HG21 1 1
14 28074 1 1 70 VAL HG22 H 22.208 4.354 -3.678 1.00 . A A . 218 VAL HG22 1 1
14 28075 1 1 70 VAL HG23 H 21.427 4.909 -2.203 1.00 . A A . 218 VAL HG23 1 1
14 28076 1 1 70 VAL N N 20.251 2.859 -4.430 1.00 . A A . 218 VAL N 1 1
14 28077 1 1 70 VAL O O 17.138 4.571 -4.206 1.00 . A A . 218 VAL O 1 1
14 28078 1 1 71 ARG C C 16.137 2.737 -6.727 1.00 . A A . 219 ARG C 1 1
14 28079 1 1 71 ARG CA C 17.070 3.940 -6.885 1.00 . A A . 219 ARG CA 1 1
14 28080 1 1 71 ARG CB C 17.481 4.183 -8.350 1.00 . A A . 219 ARG CB 1 1
14 28081 1 1 71 ARG CD C 18.727 5.731 -9.946 1.00 . A A . 219 ARG CD 1 1
14 28082 1 1 71 ARG CG C 18.313 5.453 -8.512 1.00 . A A . 219 ARG CG 1 1
14 28083 1 1 71 ARG CZ C 17.812 7.088 -11.823 1.00 . A A . 219 ARG CZ 1 1
14 28084 1 1 71 ARG H H 19.088 3.531 -6.371 1.00 . A A . 219 ARG H 1 1
14 28085 1 1 71 ARG HA H 16.522 4.802 -6.534 1.00 . A A . 219 ARG HA 1 1
14 28086 1 1 71 ARG HB2 H 18.058 3.338 -8.698 1.00 . A A . 219 ARG HB2 1 1
14 28087 1 1 71 ARG HB3 H 16.590 4.277 -8.955 1.00 . A A . 219 ARG HB3 1 1
14 28088 1 1 71 ARG HD2 H 19.516 6.469 -9.935 1.00 . A A . 219 ARG HD2 1 1
14 28089 1 1 71 ARG HD3 H 19.105 4.817 -10.380 1.00 . A A . 219 ARG HD3 1 1
14 28090 1 1 71 ARG HE H 16.722 5.930 -10.567 1.00 . A A . 219 ARG HE 1 1
14 28091 1 1 71 ARG HG2 H 17.728 6.291 -8.161 1.00 . A A . 219 ARG HG2 1 1
14 28092 1 1 71 ARG HG3 H 19.196 5.361 -7.897 1.00 . A A . 219 ARG HG3 1 1
14 28093 1 1 71 ARG HH11 H 19.866 7.283 -11.615 1.00 . A A . 219 ARG HH11 1 1
14 28094 1 1 71 ARG HH12 H 19.188 8.181 -12.883 1.00 . A A . 219 ARG HH12 1 1
14 28095 1 1 71 ARG HH21 H 15.841 7.176 -12.337 1.00 . A A . 219 ARG HH21 1 1
14 28096 1 1 71 ARG HH22 H 16.873 8.114 -13.320 1.00 . A A . 219 ARG HH22 1 1
14 28097 1 1 71 ARG N N 18.230 3.839 -6.006 1.00 . A A . 219 ARG N 1 1
14 28098 1 1 71 ARG NE N 17.632 6.242 -10.787 1.00 . A A . 219 ARG NE 1 1
14 28099 1 1 71 ARG NH1 N 19.030 7.542 -12.124 1.00 . A A . 219 ARG NH1 1 1
14 28100 1 1 71 ARG NH2 N 16.773 7.489 -12.542 1.00 . A A . 219 ARG NH2 1 1
14 28101 1 1 71 ARG O O 15.047 2.709 -7.279 1.00 . A A . 219 ARG O 1 1
14 28102 1 1 72 SER C C 14.851 0.889 -4.472 1.00 . A A . 220 SER C 1 1
14 28103 1 1 72 SER CA C 15.763 0.589 -5.664 1.00 . A A . 220 SER CA 1 1
14 28104 1 1 72 SER CB C 16.633 -0.640 -5.400 1.00 . A A . 220 SER CB 1 1
14 28105 1 1 72 SER H H 17.485 1.796 -5.596 1.00 . A A . 220 SER H 1 1
14 28106 1 1 72 SER HA H 15.141 0.405 -6.529 1.00 . A A . 220 SER HA 1 1
14 28107 1 1 72 SER HB2 H 17.276 -0.445 -4.553 1.00 . A A . 220 SER HB2 1 1
14 28108 1 1 72 SER HB3 H 16.002 -1.492 -5.190 1.00 . A A . 220 SER HB3 1 1
14 28109 1 1 72 SER HG H 17.997 -0.157 -6.710 1.00 . A A . 220 SER HG 1 1
14 28110 1 1 72 SER N N 16.579 1.746 -5.967 1.00 . A A . 220 SER N 1 1
14 28111 1 1 72 SER O O 13.981 0.090 -4.118 1.00 . A A . 220 SER O 1 1
14 28112 1 1 72 SER OG O 17.443 -0.932 -6.531 1.00 . A A . 220 SER OG 1 1
14 28113 1 1 73 ILE C C 13.098 3.222 -3.551 1.00 . A A . 221 ILE C 1 1
14 28114 1 1 73 ILE CA C 14.177 2.499 -2.807 1.00 . A A . 221 ILE CA 1 1
14 28115 1 1 73 ILE CB C 14.888 3.516 -1.877 1.00 . A A . 221 ILE CB 1 1
14 28116 1 1 73 ILE CD1 C 17.061 3.944 -0.622 1.00 . A A . 221 ILE CD1 1 1
14 28117 1 1 73 ILE CG1 C 16.228 2.961 -1.414 1.00 . A A . 221 ILE CG1 1 1
14 28118 1 1 73 ILE CG2 C 14.001 3.856 -0.674 1.00 . A A . 221 ILE CG2 1 1
14 28119 1 1 73 ILE H H 15.810 2.618 -4.120 1.00 . A A . 221 ILE H 1 1
14 28120 1 1 73 ILE HA H 13.783 1.666 -2.246 1.00 . A A . 221 ILE HA 1 1
14 28121 1 1 73 ILE HB H 15.056 4.425 -2.435 1.00 . A A . 221 ILE HB 1 1
14 28122 1 1 73 ILE HD11 H 16.501 4.256 0.247 1.00 . A A . 221 ILE HD11 1 1
14 28123 1 1 73 ILE HD12 H 17.279 4.805 -1.236 1.00 . A A . 221 ILE HD12 1 1
14 28124 1 1 73 ILE HD13 H 17.982 3.473 -0.318 1.00 . A A . 221 ILE HD13 1 1
14 28125 1 1 73 ILE HG12 H 16.042 2.088 -0.807 1.00 . A A . 221 ILE HG12 1 1
14 28126 1 1 73 ILE HG13 H 16.791 2.674 -2.290 1.00 . A A . 221 ILE HG13 1 1
14 28127 1 1 73 ILE HG21 H 13.788 2.955 -0.118 1.00 . A A . 221 ILE HG21 1 1
14 28128 1 1 73 ILE HG22 H 13.078 4.291 -1.025 1.00 . A A . 221 ILE HG22 1 1
14 28129 1 1 73 ILE HG23 H 14.515 4.562 -0.039 1.00 . A A . 221 ILE HG23 1 1
14 28130 1 1 73 ILE N N 15.063 2.043 -3.847 1.00 . A A . 221 ILE N 1 1
14 28131 1 1 73 ILE O O 13.307 4.327 -4.020 1.00 . A A . 221 ILE O 1 1
14 28132 1 1 74 GLN C C 9.691 3.490 -3.822 1.00 . A A . 222 GLN C 1 1
14 28133 1 1 74 GLN CA C 10.984 3.202 -4.530 1.00 . A A . 222 GLN CA 1 1
14 28134 1 1 74 GLN CB C 10.776 2.335 -5.769 1.00 . A A . 222 GLN CB 1 1
14 28135 1 1 74 GLN CD C 9.814 2.148 -8.074 1.00 . A A . 222 GLN CD 1 1
14 28136 1 1 74 GLN CG C 10.019 3.033 -6.880 1.00 . A A . 222 GLN CG 1 1
14 28137 1 1 74 GLN H H 11.786 1.807 -3.162 1.00 . A A . 222 GLN H 1 1
14 28138 1 1 74 GLN HA H 11.389 4.147 -4.859 1.00 . A A . 222 GLN HA 1 1
14 28139 1 1 74 GLN HB2 H 11.740 2.033 -6.150 1.00 . A A . 222 GLN HB2 1 1
14 28140 1 1 74 GLN HB3 H 10.222 1.454 -5.482 1.00 . A A . 222 GLN HB3 1 1
14 28141 1 1 74 GLN HE21 H 8.058 1.592 -7.380 1.00 . A A . 222 GLN HE21 1 1
14 28142 1 1 74 GLN HE22 H 8.577 0.882 -8.880 1.00 . A A . 222 GLN HE22 1 1
14 28143 1 1 74 GLN HG2 H 9.054 3.346 -6.508 1.00 . A A . 222 GLN HG2 1 1
14 28144 1 1 74 GLN HG3 H 10.577 3.904 -7.188 1.00 . A A . 222 GLN HG3 1 1
14 28145 1 1 74 GLN N N 11.960 2.631 -3.665 1.00 . A A . 222 GLN N 1 1
14 28146 1 1 74 GLN NE2 N 8.704 1.483 -8.115 1.00 . A A . 222 GLN NE2 1 1
14 28147 1 1 74 GLN O O 8.838 2.619 -3.645 1.00 . A A . 222 GLN O 1 1
14 28148 1 1 74 GLN OE1 O 10.649 2.093 -8.982 1.00 . A A . 222 GLN OE1 1 1
14 28149 1 1 75 LEU C C 8.093 6.476 -3.527 1.00 . A A . 223 LEU C 1 1
14 28150 1 1 75 LEU CA C 8.411 5.230 -2.762 1.00 . A A . 223 LEU CA 1 1
14 28151 1 1 75 LEU CB C 8.654 5.620 -1.277 1.00 . A A . 223 LEU CB 1 1
14 28152 1 1 75 LEU CD1 C 7.793 3.483 -0.217 1.00 . A A . 223 LEU CD1 1 1
14 28153 1 1 75 LEU CD2 C 10.279 3.866 -0.336 1.00 . A A . 223 LEU CD2 1 1
14 28154 1 1 75 LEU CG C 8.901 4.513 -0.216 1.00 . A A . 223 LEU CG 1 1
14 28155 1 1 75 LEU H H 10.348 5.311 -3.495 1.00 . A A . 223 LEU H 1 1
14 28156 1 1 75 LEU HA H 7.607 4.514 -2.839 1.00 . A A . 223 LEU HA 1 1
14 28157 1 1 75 LEU HB2 H 9.502 6.289 -1.264 1.00 . A A . 223 LEU HB2 1 1
14 28158 1 1 75 LEU HB3 H 7.795 6.199 -0.970 1.00 . A A . 223 LEU HB3 1 1
14 28159 1 1 75 LEU HD11 H 6.858 3.981 -0.005 1.00 . A A . 223 LEU HD11 1 1
14 28160 1 1 75 LEU HD12 H 7.988 2.742 0.544 1.00 . A A . 223 LEU HD12 1 1
14 28161 1 1 75 LEU HD13 H 7.738 3.011 -1.187 1.00 . A A . 223 LEU HD13 1 1
14 28162 1 1 75 LEU HD21 H 11.042 4.617 -0.197 1.00 . A A . 223 LEU HD21 1 1
14 28163 1 1 75 LEU HD22 H 10.386 3.424 -1.315 1.00 . A A . 223 LEU HD22 1 1
14 28164 1 1 75 LEU HD23 H 10.391 3.103 0.419 1.00 . A A . 223 LEU HD23 1 1
14 28165 1 1 75 LEU HG H 8.840 4.996 0.751 1.00 . A A . 223 LEU HG 1 1
14 28166 1 1 75 LEU N N 9.589 4.698 -3.382 1.00 . A A . 223 LEU N 1 1
14 28167 1 1 75 LEU O O 9.010 7.221 -3.864 1.00 . A A . 223 LEU O 1 1
14 28168 1 1 76 ASP C C 6.468 9.086 -3.660 1.00 . A A . 224 ASP C 1 1
14 28169 1 1 76 ASP CA C 6.571 7.929 -4.562 1.00 . A A . 224 ASP CA 1 1
14 28170 1 1 76 ASP CB C 5.509 7.842 -5.616 1.00 . A A . 224 ASP CB 1 1
14 28171 1 1 76 ASP CG C 6.072 7.152 -6.820 1.00 . A A . 224 ASP CG 1 1
14 28172 1 1 76 ASP H H 6.150 6.075 -3.640 1.00 . A A . 224 ASP H 1 1
14 28173 1 1 76 ASP HA H 7.513 8.110 -5.061 1.00 . A A . 224 ASP HA 1 1
14 28174 1 1 76 ASP HB2 H 4.680 7.268 -5.231 1.00 . A A . 224 ASP HB2 1 1
14 28175 1 1 76 ASP HB3 H 5.180 8.831 -5.901 1.00 . A A . 224 ASP HB3 1 1
14 28176 1 1 76 ASP N N 6.868 6.704 -3.868 1.00 . A A . 224 ASP N 1 1
14 28177 1 1 76 ASP O O 5.846 9.017 -2.595 1.00 . A A . 224 ASP O 1 1
14 28178 1 1 76 ASP OD1 O 6.944 7.741 -7.523 1.00 . A A . 224 ASP OD1 1 1
14 28179 1 1 76 ASP OD2 O 5.726 6.009 -7.062 1.00 . A A . 224 ASP OD2 1 1
14 28180 1 1 77 GLY C C 8.783 11.282 -2.885 1.00 . A A . 225 GLY C 1 1
14 28181 1 1 77 GLY CA C 7.311 11.272 -3.243 1.00 . A A . 225 GLY CA 1 1
14 28182 1 1 77 GLY H H 7.321 10.211 -5.036 1.00 . A A . 225 GLY H 1 1
14 28183 1 1 77 GLY HA2 H 7.050 12.185 -3.755 1.00 . A A . 225 GLY HA2 1 1
14 28184 1 1 77 GLY HA3 H 6.735 11.180 -2.335 1.00 . A A . 225 GLY HA3 1 1
14 28185 1 1 77 GLY N N 7.054 10.154 -4.092 1.00 . A A . 225 GLY N 1 1
14 28186 1 1 77 GLY O O 9.269 12.192 -2.232 1.00 . A A . 225 GLY O 1 1
14 28187 1 1 78 LEU C C 11.369 10.212 -4.668 1.00 . A A . 226 LEU C 1 1
14 28188 1 1 78 LEU CA C 10.906 10.121 -3.217 1.00 . A A . 226 LEU CA 1 1
14 28189 1 1 78 LEU CB C 11.318 8.767 -2.542 1.00 . A A . 226 LEU CB 1 1
14 28190 1 1 78 LEU CD1 C 13.633 8.170 -3.500 1.00 . A A . 226 LEU CD1 1 1
14 28191 1 1 78 LEU CD2 C 13.462 9.566 -1.457 1.00 . A A . 226 LEU CD2 1 1
14 28192 1 1 78 LEU CG C 12.824 8.455 -2.249 1.00 . A A . 226 LEU CG 1 1
14 28193 1 1 78 LEU H H 8.986 9.435 -3.632 1.00 . A A . 226 LEU H 1 1
14 28194 1 1 78 LEU HA H 11.279 10.963 -2.652 1.00 . A A . 226 LEU HA 1 1
14 28195 1 1 78 LEU HB2 H 10.794 8.711 -1.600 1.00 . A A . 226 LEU HB2 1 1
14 28196 1 1 78 LEU HB3 H 10.930 7.977 -3.167 1.00 . A A . 226 LEU HB3 1 1
14 28197 1 1 78 LEU HD11 H 13.222 7.310 -4.009 1.00 . A A . 226 LEU HD11 1 1
14 28198 1 1 78 LEU HD12 H 14.657 7.969 -3.224 1.00 . A A . 226 LEU HD12 1 1
14 28199 1 1 78 LEU HD13 H 13.595 9.026 -4.157 1.00 . A A . 226 LEU HD13 1 1
14 28200 1 1 78 LEU HD21 H 12.952 9.663 -0.510 1.00 . A A . 226 LEU HD21 1 1
14 28201 1 1 78 LEU HD22 H 13.392 10.492 -2.007 1.00 . A A . 226 LEU HD22 1 1
14 28202 1 1 78 LEU HD23 H 14.500 9.321 -1.285 1.00 . A A . 226 LEU HD23 1 1
14 28203 1 1 78 LEU HG H 12.862 7.560 -1.642 1.00 . A A . 226 LEU HG 1 1
14 28204 1 1 78 LEU N N 9.471 10.214 -3.283 1.00 . A A . 226 LEU N 1 1
14 28205 1 1 78 LEU O O 11.117 9.306 -5.476 1.00 . A A . 226 LEU O 1 1
14 28206 1 1 79 VAL C C 13.912 11.675 -6.390 1.00 . A A . 227 VAL C 1 1
14 28207 1 1 79 VAL CA C 12.392 11.586 -6.359 1.00 . A A . 227 VAL CA 1 1
14 28208 1 1 79 VAL CB C 11.787 12.935 -6.874 1.00 . A A . 227 VAL CB 1 1
14 28209 1 1 79 VAL CG1 C 12.220 13.241 -8.299 1.00 . A A . 227 VAL CG1 1 1
14 28210 1 1 79 VAL CG2 C 10.262 12.932 -6.774 1.00 . A A . 227 VAL CG2 1 1
14 28211 1 1 79 VAL H H 12.108 12.003 -4.315 1.00 . A A . 227 VAL H 1 1
14 28212 1 1 79 VAL HA H 12.057 10.786 -7.003 1.00 . A A . 227 VAL HA 1 1
14 28213 1 1 79 VAL HB H 12.163 13.722 -6.238 1.00 . A A . 227 VAL HB 1 1
14 28214 1 1 79 VAL HG11 H 13.299 13.271 -8.347 1.00 . A A . 227 VAL HG11 1 1
14 28215 1 1 79 VAL HG12 H 11.826 14.201 -8.595 1.00 . A A . 227 VAL HG12 1 1
14 28216 1 1 79 VAL HG13 H 11.852 12.471 -8.962 1.00 . A A . 227 VAL HG13 1 1
14 28217 1 1 79 VAL HG21 H 9.873 13.881 -7.112 1.00 . A A . 227 VAL HG21 1 1
14 28218 1 1 79 VAL HG22 H 9.971 12.772 -5.746 1.00 . A A . 227 VAL HG22 1 1
14 28219 1 1 79 VAL HG23 H 9.861 12.142 -7.391 1.00 . A A . 227 VAL HG23 1 1
14 28220 1 1 79 VAL N N 11.956 11.318 -5.006 1.00 . A A . 227 VAL N 1 1
14 28221 1 1 79 VAL O O 14.507 12.300 -5.528 1.00 . A A . 227 VAL O 1 1
14 28222 1 1 80 TRP C C 16.309 12.279 -8.398 1.00 . A A . 228 TRP C 1 1
14 28223 1 1 80 TRP CA C 15.969 11.112 -7.495 1.00 . A A . 228 TRP CA 1 1
14 28224 1 1 80 TRP CB C 16.530 9.810 -8.082 1.00 . A A . 228 TRP CB 1 1
14 28225 1 1 80 TRP CD1 C 16.834 8.025 -6.257 1.00 . A A . 228 TRP CD1 1 1
14 28226 1 1 80 TRP CD2 C 14.987 7.791 -7.499 1.00 . A A . 228 TRP CD2 1 1
14 28227 1 1 80 TRP CE2 C 15.015 6.764 -6.559 1.00 . A A . 228 TRP CE2 1 1
14 28228 1 1 80 TRP CE3 C 13.921 7.855 -8.389 1.00 . A A . 228 TRP CE3 1 1
14 28229 1 1 80 TRP CG C 16.152 8.591 -7.298 1.00 . A A . 228 TRP CG 1 1
14 28230 1 1 80 TRP CH2 C 12.986 5.893 -7.367 1.00 . A A . 228 TRP CH2 1 1
14 28231 1 1 80 TRP CZ2 C 14.018 5.807 -6.486 1.00 . A A . 228 TRP CZ2 1 1
14 28232 1 1 80 TRP CZ3 C 12.930 6.907 -8.314 1.00 . A A . 228 TRP CZ3 1 1
14 28233 1 1 80 TRP H H 14.006 10.535 -8.009 1.00 . A A . 228 TRP H 1 1
14 28234 1 1 80 TRP HA H 16.392 11.284 -6.516 1.00 . A A . 228 TRP HA 1 1
14 28235 1 1 80 TRP HB2 H 16.151 9.685 -9.085 1.00 . A A . 228 TRP HB2 1 1
14 28236 1 1 80 TRP HB3 H 17.607 9.872 -8.115 1.00 . A A . 228 TRP HB3 1 1
14 28237 1 1 80 TRP HD1 H 17.767 8.398 -5.861 1.00 . A A . 228 TRP HD1 1 1
14 28238 1 1 80 TRP HE1 H 16.421 6.325 -5.069 1.00 . A A . 228 TRP HE1 1 1
14 28239 1 1 80 TRP HE3 H 13.876 8.639 -9.128 1.00 . A A . 228 TRP HE3 1 1
14 28240 1 1 80 TRP HH2 H 12.190 5.166 -7.339 1.00 . A A . 228 TRP HH2 1 1
14 28241 1 1 80 TRP HZ2 H 14.044 5.013 -5.755 1.00 . A A . 228 TRP HZ2 1 1
14 28242 1 1 80 TRP HZ3 H 12.096 6.945 -9.001 1.00 . A A . 228 TRP HZ3 1 1
14 28243 1 1 80 TRP N N 14.528 11.049 -7.357 1.00 . A A . 228 TRP N 1 1
14 28244 1 1 80 TRP NE1 N 16.154 6.920 -5.809 1.00 . A A . 228 TRP NE1 1 1
14 28245 1 1 80 TRP O O 15.644 12.489 -9.426 1.00 . A A . 228 TRP O 1 1
14 28246 1 1 81 GLY C C 19.043 14.062 -9.404 1.00 . A A . 229 GLY C 1 1
14 28247 1 1 81 GLY CA C 17.675 14.185 -8.789 1.00 . A A . 229 GLY CA 1 1
14 28248 1 1 81 GLY H H 17.805 12.799 -7.212 1.00 . A A . 229 GLY H 1 1
14 28249 1 1 81 GLY HA2 H 16.948 14.339 -9.573 1.00 . A A . 229 GLY HA2 1 1
14 28250 1 1 81 GLY HA3 H 17.670 15.037 -8.127 1.00 . A A . 229 GLY HA3 1 1
14 28251 1 1 81 GLY N N 17.304 13.031 -8.028 1.00 . A A . 229 GLY N 1 1
14 28252 1 1 81 GLY O O 19.271 13.211 -10.275 1.00 . A A . 229 GLY O 1 1
14 28253 1 1 82 ALA C C 22.169 13.835 -8.918 1.00 . A A . 230 ALA C 1 1
14 28254 1 1 82 ALA CA C 21.298 14.954 -9.463 1.00 . A A . 230 ALA CA 1 1
14 28255 1 1 82 ALA CB C 21.922 16.305 -9.148 1.00 . A A . 230 ALA CB 1 1
14 28256 1 1 82 ALA H H 19.706 15.509 -8.222 1.00 . A A . 230 ALA H 1 1
14 28257 1 1 82 ALA HA H 21.246 14.857 -10.537 1.00 . A A . 230 ALA HA 1 1
14 28258 1 1 82 ALA HB1 H 21.297 17.096 -9.538 1.00 . A A . 230 ALA HB1 1 1
14 28259 1 1 82 ALA HB2 H 22.902 16.363 -9.597 1.00 . A A . 230 ALA HB2 1 1
14 28260 1 1 82 ALA HB3 H 22.013 16.415 -8.077 1.00 . A A . 230 ALA HB3 1 1
14 28261 1 1 82 ALA N N 19.948 14.896 -8.945 1.00 . A A . 230 ALA N 1 1
14 28262 1 1 82 ALA O O 21.933 13.315 -7.825 1.00 . A A . 230 ALA O 1 1
14 28263 1 1 83 SER C C 25.465 12.996 -9.814 1.00 . A A . 231 SER C 1 1
14 28264 1 1 83 SER CA C 24.110 12.482 -9.347 1.00 . A A . 231 SER CA 1 1
14 28265 1 1 83 SER CB C 23.754 11.169 -10.055 1.00 . A A . 231 SER CB 1 1
14 28266 1 1 83 SER H H 23.255 13.881 -10.580 1.00 . A A . 231 SER H 1 1
14 28267 1 1 83 SER HA H 24.112 12.336 -8.278 1.00 . A A . 231 SER HA 1 1
14 28268 1 1 83 SER HB2 H 22.765 10.857 -9.750 1.00 . A A . 231 SER HB2 1 1
14 28269 1 1 83 SER HB3 H 23.762 11.333 -11.122 1.00 . A A . 231 SER HB3 1 1
14 28270 1 1 83 SER HG H 24.161 9.303 -9.823 1.00 . A A . 231 SER HG 1 1
14 28271 1 1 83 SER N N 23.148 13.475 -9.691 1.00 . A A . 231 SER N 1 1
14 28272 1 1 83 SER O O 25.535 13.716 -10.823 1.00 . A A . 231 SER O 1 1
14 28273 1 1 83 SER OG O 24.664 10.135 -9.746 1.00 . A A . 231 SER OG 1 1
14 28274 1 1 84 LYS C C 28.877 12.271 -8.719 1.00 . A A . 232 LYS C 1 1
14 28275 1 1 84 LYS CA C 27.851 13.137 -9.419 1.00 . A A . 232 LYS CA 1 1
14 28276 1 1 84 LYS CB C 28.097 14.625 -9.062 1.00 . A A . 232 LYS CB 1 1
14 28277 1 1 84 LYS CD C 28.210 16.429 -7.267 1.00 . A A . 232 LYS CD 1 1
14 28278 1 1 84 LYS CE C 29.691 16.749 -7.458 1.00 . A A . 232 LYS CE 1 1
14 28279 1 1 84 LYS CG C 27.890 14.968 -7.582 1.00 . A A . 232 LYS CG 1 1
14 28280 1 1 84 LYS H H 26.366 12.203 -8.234 1.00 . A A . 232 LYS H 1 1
14 28281 1 1 84 LYS HA H 27.961 13.013 -10.485 1.00 . A A . 232 LYS HA 1 1
14 28282 1 1 84 LYS HB2 H 29.115 14.866 -9.324 1.00 . A A . 232 LYS HB2 1 1
14 28283 1 1 84 LYS HB3 H 27.431 15.237 -9.651 1.00 . A A . 232 LYS HB3 1 1
14 28284 1 1 84 LYS HD2 H 27.633 17.056 -7.928 1.00 . A A . 232 LYS HD2 1 1
14 28285 1 1 84 LYS HD3 H 27.930 16.635 -6.245 1.00 . A A . 232 LYS HD3 1 1
14 28286 1 1 84 LYS HE2 H 30.275 16.086 -6.838 1.00 . A A . 232 LYS HE2 1 1
14 28287 1 1 84 LYS HE3 H 29.951 16.588 -8.491 1.00 . A A . 232 LYS HE3 1 1
14 28288 1 1 84 LYS HG2 H 26.860 14.772 -7.320 1.00 . A A . 232 LYS HG2 1 1
14 28289 1 1 84 LYS HG3 H 28.535 14.331 -6.995 1.00 . A A . 232 LYS HG3 1 1
14 28290 1 1 84 LYS HZ1 H 29.477 18.832 -7.661 1.00 . A A . 232 LYS HZ1 1 1
14 28291 1 1 84 LYS HZ2 H 31.029 18.334 -7.245 1.00 . A A . 232 LYS HZ2 1 1
14 28292 1 1 84 LYS HZ3 H 29.814 18.334 -6.093 1.00 . A A . 232 LYS HZ3 1 1
14 28293 1 1 84 LYS N N 26.505 12.717 -9.062 1.00 . A A . 232 LYS N 1 1
14 28294 1 1 84 LYS NZ N 30.016 18.144 -7.096 1.00 . A A . 232 LYS NZ 1 1
14 28295 1 1 84 LYS O O 28.635 11.790 -7.603 1.00 . A A . 232 LYS O 1 1
14 28296 1 1 85 LEU C C 32.033 12.299 -8.088 1.00 . A A . 233 LEU C 1 1
14 28297 1 1 85 LEU CA C 31.084 11.320 -8.757 1.00 . A A . 233 LEU CA 1 1
14 28298 1 1 85 LEU CB C 31.846 10.389 -9.763 1.00 . A A . 233 LEU CB 1 1
14 28299 1 1 85 LEU CD1 C 33.493 9.927 -11.617 1.00 . A A . 233 LEU CD1 1 1
14 28300 1 1 85 LEU CD2 C 31.992 11.890 -11.835 1.00 . A A . 233 LEU CD2 1 1
14 28301 1 1 85 LEU CG C 32.764 11.018 -10.856 1.00 . A A . 233 LEU CG 1 1
14 28302 1 1 85 LEU H H 30.104 12.416 -10.270 1.00 . A A . 233 LEU H 1 1
14 28303 1 1 85 LEU HA H 30.641 10.717 -7.977 1.00 . A A . 233 LEU HA 1 1
14 28304 1 1 85 LEU HB2 H 32.465 9.724 -9.181 1.00 . A A . 233 LEU HB2 1 1
14 28305 1 1 85 LEU HB3 H 31.106 9.781 -10.262 1.00 . A A . 233 LEU HB3 1 1
14 28306 1 1 85 LEU HD11 H 34.110 10.374 -12.383 1.00 . A A . 233 LEU HD11 1 1
14 28307 1 1 85 LEU HD12 H 32.778 9.258 -12.070 1.00 . A A . 233 LEU HD12 1 1
14 28308 1 1 85 LEU HD13 H 34.119 9.378 -10.932 1.00 . A A . 233 LEU HD13 1 1
14 28309 1 1 85 LEU HD21 H 32.651 12.242 -12.614 1.00 . A A . 233 LEU HD21 1 1
14 28310 1 1 85 LEU HD22 H 31.578 12.734 -11.303 1.00 . A A . 233 LEU HD22 1 1
14 28311 1 1 85 LEU HD23 H 31.183 11.318 -12.265 1.00 . A A . 233 LEU HD23 1 1
14 28312 1 1 85 LEU HG H 33.511 11.624 -10.363 1.00 . A A . 233 LEU HG 1 1
14 28313 1 1 85 LEU N N 30.000 12.060 -9.363 1.00 . A A . 233 LEU N 1 1
14 28314 1 1 85 LEU O O 32.491 13.260 -8.707 1.00 . A A . 233 LEU O 1 1
14 28315 1 1 86 VAL C C 34.428 12.169 -5.769 1.00 . A A . 234 VAL C 1 1
14 28316 1 1 86 VAL CA C 33.145 12.935 -6.058 1.00 . A A . 234 VAL CA 1 1
14 28317 1 1 86 VAL CB C 32.496 13.340 -4.699 1.00 . A A . 234 VAL CB 1 1
14 28318 1 1 86 VAL CG1 C 33.424 14.251 -3.898 1.00 . A A . 234 VAL CG1 1 1
14 28319 1 1 86 VAL CG2 C 31.145 14.007 -4.914 1.00 . A A . 234 VAL CG2 1 1
14 28320 1 1 86 VAL H H 31.814 11.343 -6.386 1.00 . A A . 234 VAL H 1 1
14 28321 1 1 86 VAL HA H 33.361 13.829 -6.623 1.00 . A A . 234 VAL HA 1 1
14 28322 1 1 86 VAL HB H 32.347 12.436 -4.128 1.00 . A A . 234 VAL HB 1 1
14 28323 1 1 86 VAL HG11 H 32.976 14.467 -2.942 1.00 . A A . 234 VAL HG11 1 1
14 28324 1 1 86 VAL HG12 H 33.583 15.172 -4.439 1.00 . A A . 234 VAL HG12 1 1
14 28325 1 1 86 VAL HG13 H 34.374 13.759 -3.746 1.00 . A A . 234 VAL HG13 1 1
14 28326 1 1 86 VAL HG21 H 30.501 13.343 -5.472 1.00 . A A . 234 VAL HG21 1 1
14 28327 1 1 86 VAL HG22 H 31.294 14.917 -5.476 1.00 . A A . 234 VAL HG22 1 1
14 28328 1 1 86 VAL HG23 H 30.693 14.234 -3.960 1.00 . A A . 234 VAL HG23 1 1
14 28329 1 1 86 VAL N N 32.262 12.098 -6.834 1.00 . A A . 234 VAL N 1 1
14 28330 1 1 86 VAL O O 34.407 11.204 -4.998 1.00 . A A . 234 VAL O 1 1
14 28331 1 1 87 PRO C C 37.298 12.288 -4.722 1.00 . A A . 235 PRO C 1 1
14 28332 1 1 87 PRO CA C 36.820 11.891 -6.119 1.00 . A A . 235 PRO CA 1 1
14 28333 1 1 87 PRO CB C 37.767 12.472 -7.185 1.00 . A A . 235 PRO CB 1 1
14 28334 1 1 87 PRO CD C 35.661 13.550 -7.457 1.00 . A A . 235 PRO CD 1 1
14 28335 1 1 87 PRO CG C 36.880 13.112 -8.201 1.00 . A A . 235 PRO CG 1 1
14 28336 1 1 87 PRO HA H 36.769 10.816 -6.201 1.00 . A A . 235 PRO HA 1 1
14 28337 1 1 87 PRO HB2 H 38.407 13.198 -6.710 1.00 . A A . 235 PRO HB2 1 1
14 28338 1 1 87 PRO HB3 H 38.369 11.688 -7.619 1.00 . A A . 235 PRO HB3 1 1
14 28339 1 1 87 PRO HD2 H 35.801 14.534 -7.033 1.00 . A A . 235 PRO HD2 1 1
14 28340 1 1 87 PRO HD3 H 34.801 13.532 -8.110 1.00 . A A . 235 PRO HD3 1 1
14 28341 1 1 87 PRO HG2 H 37.377 13.964 -8.641 1.00 . A A . 235 PRO HG2 1 1
14 28342 1 1 87 PRO HG3 H 36.615 12.394 -8.965 1.00 . A A . 235 PRO HG3 1 1
14 28343 1 1 87 PRO N N 35.542 12.524 -6.408 1.00 . A A . 235 PRO N 1 1
14 28344 1 1 87 PRO O O 37.399 13.474 -4.407 1.00 . A A . 235 PRO O 1 1
14 28345 1 1 88 VAL C C 39.492 11.236 -2.400 1.00 . A A . 236 VAL C 1 1
14 28346 1 1 88 VAL CA C 38.029 11.582 -2.535 1.00 . A A . 236 VAL CA 1 1
14 28347 1 1 88 VAL CB C 37.167 10.880 -1.436 1.00 . A A . 236 VAL CB 1 1
14 28348 1 1 88 VAL CG1 C 35.805 11.516 -1.385 1.00 . A A . 236 VAL CG1 1 1
14 28349 1 1 88 VAL CG2 C 37.011 9.375 -1.687 1.00 . A A . 236 VAL CG2 1 1
14 28350 1 1 88 VAL H H 37.442 10.387 -4.193 1.00 . A A . 236 VAL H 1 1
14 28351 1 1 88 VAL HA H 37.947 12.653 -2.404 1.00 . A A . 236 VAL HA 1 1
14 28352 1 1 88 VAL HB H 37.646 11.025 -0.480 1.00 . A A . 236 VAL HB 1 1
14 28353 1 1 88 VAL HG11 H 35.212 11.016 -0.634 1.00 . A A . 236 VAL HG11 1 1
14 28354 1 1 88 VAL HG12 H 35.328 11.419 -2.349 1.00 . A A . 236 VAL HG12 1 1
14 28355 1 1 88 VAL HG13 H 35.900 12.561 -1.131 1.00 . A A . 236 VAL HG13 1 1
14 28356 1 1 88 VAL HG21 H 36.417 8.935 -0.901 1.00 . A A . 236 VAL HG21 1 1
14 28357 1 1 88 VAL HG22 H 37.987 8.914 -1.709 1.00 . A A . 236 VAL HG22 1 1
14 28358 1 1 88 VAL HG23 H 36.522 9.219 -2.638 1.00 . A A . 236 VAL HG23 1 1
14 28359 1 1 88 VAL N N 37.559 11.310 -3.890 1.00 . A A . 236 VAL N 1 1
14 28360 1 1 88 VAL O O 40.291 12.000 -1.845 1.00 . A A . 236 VAL O 1 1
14 28361 1 1 89 GLY C C 41.577 9.495 -4.383 1.00 . A A . 237 GLY C 1 1
14 28362 1 1 89 GLY CA C 41.183 9.699 -2.974 1.00 . A A . 237 GLY CA 1 1
14 28363 1 1 89 GLY H H 39.178 9.571 -3.415 1.00 . A A . 237 GLY H 1 1
14 28364 1 1 89 GLY HA2 H 41.808 10.449 -2.511 1.00 . A A . 237 GLY HA2 1 1
14 28365 1 1 89 GLY HA3 H 41.270 8.763 -2.443 1.00 . A A . 237 GLY HA3 1 1
14 28366 1 1 89 GLY N N 39.844 10.123 -2.958 1.00 . A A . 237 GLY N 1 1
14 28367 1 1 89 GLY O O 40.744 9.686 -5.289 1.00 . A A . 237 GLY O 1 1
14 28368 1 1 90 TYR C C 42.836 7.501 -6.421 1.00 . A A . 238 TYR C 1 1
14 28369 1 1 90 TYR CA C 43.236 8.882 -5.965 1.00 . A A . 238 TYR CA 1 1
14 28370 1 1 90 TYR CB C 44.726 9.155 -6.123 1.00 . A A . 238 TYR CB 1 1
14 28371 1 1 90 TYR CD1 C 44.652 11.621 -6.653 1.00 . A A . 238 TYR CD1 1 1
14 28372 1 1 90 TYR CD2 C 45.756 10.939 -4.655 1.00 . A A . 238 TYR CD2 1 1
14 28373 1 1 90 TYR CE1 C 44.917 12.939 -6.358 1.00 . A A . 238 TYR CE1 1 1
14 28374 1 1 90 TYR CE2 C 46.017 12.260 -4.346 1.00 . A A . 238 TYR CE2 1 1
14 28375 1 1 90 TYR CG C 45.069 10.596 -5.809 1.00 . A A . 238 TYR CG 1 1
14 28376 1 1 90 TYR CZ C 45.596 13.254 -5.201 1.00 . A A . 238 TYR CZ 1 1
14 28377 1 1 90 TYR H H 43.395 8.951 -3.860 1.00 . A A . 238 TYR H 1 1
14 28378 1 1 90 TYR HA H 42.682 9.581 -6.576 1.00 . A A . 238 TYR HA 1 1
14 28379 1 1 90 TYR HB2 H 45.252 8.507 -5.440 1.00 . A A . 238 TYR HB2 1 1
14 28380 1 1 90 TYR HB3 H 45.030 8.942 -7.137 1.00 . A A . 238 TYR HB3 1 1
14 28381 1 1 90 TYR HD1 H 44.119 11.369 -7.557 1.00 . A A . 238 TYR HD1 1 1
14 28382 1 1 90 TYR HD2 H 46.085 10.154 -3.992 1.00 . A A . 238 TYR HD2 1 1
14 28383 1 1 90 TYR HE1 H 44.588 13.721 -7.026 1.00 . A A . 238 TYR HE1 1 1
14 28384 1 1 90 TYR HE2 H 46.554 12.507 -3.443 1.00 . A A . 238 TYR HE2 1 1
14 28385 1 1 90 TYR HH H 45.007 15.031 -5.067 1.00 . A A . 238 TYR HH 1 1
14 28386 1 1 90 TYR N N 42.791 9.105 -4.615 1.00 . A A . 238 TYR N 1 1
14 28387 1 1 90 TYR O O 43.557 6.525 -6.238 1.00 . A A . 238 TYR O 1 1
14 28388 1 1 90 TYR OH O 45.837 14.572 -4.888 1.00 . A A . 238 TYR OH 1 1
14 28389 1 1 91 GLY C C 39.604 6.156 -6.977 1.00 . A A . 239 GLY C 1 1
14 28390 1 1 91 GLY CA C 41.054 6.221 -7.365 1.00 . A A . 239 GLY CA 1 1
14 28391 1 1 91 GLY H H 41.111 8.263 -6.926 1.00 . A A . 239 GLY H 1 1
14 28392 1 1 91 GLY HA2 H 41.132 6.186 -8.442 1.00 . A A . 239 GLY HA2 1 1
14 28393 1 1 91 GLY HA3 H 41.580 5.382 -6.939 1.00 . A A . 239 GLY HA3 1 1
14 28394 1 1 91 GLY N N 41.634 7.432 -6.905 1.00 . A A . 239 GLY N 1 1
14 28395 1 1 91 GLY O O 38.726 6.334 -7.825 1.00 . A A . 239 GLY O 1 1
14 28396 1 1 92 ILE C C 37.209 7.195 -5.280 1.00 . A A . 240 ILE C 1 1
14 28397 1 1 92 ILE CA C 37.971 5.872 -5.204 1.00 . A A . 240 ILE CA 1 1
14 28398 1 1 92 ILE CB C 37.884 5.256 -3.757 1.00 . A A . 240 ILE CB 1 1
14 28399 1 1 92 ILE CD1 C 38.469 3.156 -2.398 1.00 . A A . 240 ILE CD1 1 1
14 28400 1 1 92 ILE CG1 C 38.488 3.843 -3.749 1.00 . A A . 240 ILE CG1 1 1
14 28401 1 1 92 ILE CG2 C 36.429 5.210 -3.250 1.00 . A A . 240 ILE CG2 1 1
14 28402 1 1 92 ILE H H 40.093 6.017 -5.056 1.00 . A A . 240 ILE H 1 1
14 28403 1 1 92 ILE HA H 37.481 5.195 -5.890 1.00 . A A . 240 ILE HA 1 1
14 28404 1 1 92 ILE HB H 38.452 5.884 -3.088 1.00 . A A . 240 ILE HB 1 1
14 28405 1 1 92 ILE HD11 H 38.993 3.758 -1.671 1.00 . A A . 240 ILE HD11 1 1
14 28406 1 1 92 ILE HD12 H 38.944 2.189 -2.487 1.00 . A A . 240 ILE HD12 1 1
14 28407 1 1 92 ILE HD13 H 37.443 3.024 -2.090 1.00 . A A . 240 ILE HD13 1 1
14 28408 1 1 92 ILE HG12 H 37.932 3.221 -4.435 1.00 . A A . 240 ILE HG12 1 1
14 28409 1 1 92 ILE HG13 H 39.513 3.900 -4.083 1.00 . A A . 240 ILE HG13 1 1
14 28410 1 1 92 ILE HG21 H 35.833 4.606 -3.918 1.00 . A A . 240 ILE HG21 1 1
14 28411 1 1 92 ILE HG22 H 36.026 6.212 -3.222 1.00 . A A . 240 ILE HG22 1 1
14 28412 1 1 92 ILE HG23 H 36.405 4.782 -2.258 1.00 . A A . 240 ILE HG23 1 1
14 28413 1 1 92 ILE N N 39.343 6.013 -5.692 1.00 . A A . 240 ILE N 1 1
14 28414 1 1 92 ILE O O 37.712 8.274 -4.890 1.00 . A A . 240 ILE O 1 1
14 28415 1 1 93 ARG C C 33.868 7.830 -5.193 1.00 . A A . 241 ARG C 1 1
14 28416 1 1 93 ARG CA C 35.121 8.204 -5.954 1.00 . A A . 241 ARG CA 1 1
14 28417 1 1 93 ARG CB C 34.763 8.392 -7.437 1.00 . A A . 241 ARG CB 1 1
14 28418 1 1 93 ARG CD C 35.927 7.625 -9.544 1.00 . A A . 241 ARG CD 1 1
14 28419 1 1 93 ARG CG C 35.949 8.614 -8.372 1.00 . A A . 241 ARG CG 1 1
14 28420 1 1 93 ARG CZ C 35.451 5.147 -9.500 1.00 . A A . 241 ARG CZ 1 1
14 28421 1 1 93 ARG H H 35.696 6.229 -6.116 1.00 . A A . 241 ARG H 1 1
14 28422 1 1 93 ARG HA H 35.563 9.105 -5.559 1.00 . A A . 241 ARG HA 1 1
14 28423 1 1 93 ARG HB2 H 34.238 7.509 -7.774 1.00 . A A . 241 ARG HB2 1 1
14 28424 1 1 93 ARG HB3 H 34.098 9.239 -7.525 1.00 . A A . 241 ARG HB3 1 1
14 28425 1 1 93 ARG HD2 H 34.960 7.674 -10.018 1.00 . A A . 241 ARG HD2 1 1
14 28426 1 1 93 ARG HD3 H 36.687 7.906 -10.257 1.00 . A A . 241 ARG HD3 1 1
14 28427 1 1 93 ARG HE H 36.929 6.111 -8.492 1.00 . A A . 241 ARG HE 1 1
14 28428 1 1 93 ARG HG2 H 35.914 9.622 -8.758 1.00 . A A . 241 ARG HG2 1 1
14 28429 1 1 93 ARG HG3 H 36.860 8.470 -7.810 1.00 . A A . 241 ARG HG3 1 1
14 28430 1 1 93 ARG HH11 H 34.251 6.147 -10.826 1.00 . A A . 241 ARG HH11 1 1
14 28431 1 1 93 ARG HH12 H 33.935 4.488 -10.712 1.00 . A A . 241 ARG HH12 1 1
14 28432 1 1 93 ARG HH21 H 36.520 3.808 -8.376 1.00 . A A . 241 ARG HH21 1 1
14 28433 1 1 93 ARG HH22 H 35.231 3.128 -9.264 1.00 . A A . 241 ARG HH22 1 1
14 28434 1 1 93 ARG N N 36.023 7.105 -5.814 1.00 . A A . 241 ARG N 1 1
14 28435 1 1 93 ARG NE N 36.166 6.227 -9.110 1.00 . A A . 241 ARG NE 1 1
14 28436 1 1 93 ARG NH1 N 34.482 5.268 -10.403 1.00 . A A . 241 ARG NH1 1 1
14 28437 1 1 93 ARG NH2 N 35.751 3.950 -9.024 1.00 . A A . 241 ARG NH2 1 1
14 28438 1 1 93 ARG O O 33.559 6.652 -5.088 1.00 . A A . 241 ARG O 1 1
14 28439 1 1 94 LYS C C 30.806 9.120 -4.764 1.00 . A A . 242 LYS C 1 1
14 28440 1 1 94 LYS CA C 31.934 8.513 -3.971 1.00 . A A . 242 LYS CA 1 1
14 28441 1 1 94 LYS CB C 31.919 8.921 -2.484 1.00 . A A . 242 LYS CB 1 1
14 28442 1 1 94 LYS CD C 32.194 10.541 -0.635 1.00 . A A . 242 LYS CD 1 1
14 28443 1 1 94 LYS CE C 32.506 11.956 -0.178 1.00 . A A . 242 LYS CE 1 1
14 28444 1 1 94 LYS CG C 32.218 10.373 -2.150 1.00 . A A . 242 LYS CG 1 1
14 28445 1 1 94 LYS H H 33.529 9.710 -4.666 1.00 . A A . 242 LYS H 1 1
14 28446 1 1 94 LYS HA H 31.806 7.442 -4.045 1.00 . A A . 242 LYS HA 1 1
14 28447 1 1 94 LYS HB2 H 30.936 8.708 -2.089 1.00 . A A . 242 LYS HB2 1 1
14 28448 1 1 94 LYS HB3 H 32.632 8.301 -1.962 1.00 . A A . 242 LYS HB3 1 1
14 28449 1 1 94 LYS HD2 H 31.210 10.280 -0.276 1.00 . A A . 242 LYS HD2 1 1
14 28450 1 1 94 LYS HD3 H 32.916 9.866 -0.201 1.00 . A A . 242 LYS HD3 1 1
14 28451 1 1 94 LYS HE2 H 33.493 12.234 -0.517 1.00 . A A . 242 LYS HE2 1 1
14 28452 1 1 94 LYS HE3 H 31.776 12.624 -0.612 1.00 . A A . 242 LYS HE3 1 1
14 28453 1 1 94 LYS HG2 H 33.192 10.638 -2.534 1.00 . A A . 242 LYS HG2 1 1
14 28454 1 1 94 LYS HG3 H 31.459 11.005 -2.587 1.00 . A A . 242 LYS HG3 1 1
14 28455 1 1 94 LYS HZ1 H 33.036 11.361 1.778 1.00 . A A . 242 LYS HZ1 1 1
14 28456 1 1 94 LYS HZ2 H 31.455 11.882 1.594 1.00 . A A . 242 LYS HZ2 1 1
14 28457 1 1 94 LYS HZ3 H 32.713 13.007 1.649 1.00 . A A . 242 LYS HZ3 1 1
14 28458 1 1 94 LYS N N 33.191 8.785 -4.626 1.00 . A A . 242 LYS N 1 1
14 28459 1 1 94 LYS NZ N 32.442 12.068 1.301 1.00 . A A . 242 LYS NZ 1 1
14 28460 1 1 94 LYS O O 31.008 10.100 -5.472 1.00 . A A . 242 LYS O 1 1
14 28461 1 1 95 LEU C C 27.639 9.831 -4.673 1.00 . A A . 243 LEU C 1 1
14 28462 1 1 95 LEU CA C 28.541 8.943 -5.493 1.00 . A A . 243 LEU CA 1 1
14 28463 1 1 95 LEU CB C 27.799 7.665 -6.010 1.00 . A A . 243 LEU CB 1 1
14 28464 1 1 95 LEU CD1 C 25.427 8.439 -6.656 1.00 . A A . 243 LEU CD1 1 1
14 28465 1 1 95 LEU CD2 C 27.288 8.573 -8.320 1.00 . A A . 243 LEU CD2 1 1
14 28466 1 1 95 LEU CG C 26.725 7.801 -7.137 1.00 . A A . 243 LEU CG 1 1
14 28467 1 1 95 LEU H H 29.515 7.833 -4.007 1.00 . A A . 243 LEU H 1 1
14 28468 1 1 95 LEU HA H 28.921 9.494 -6.340 1.00 . A A . 243 LEU HA 1 1
14 28469 1 1 95 LEU HB2 H 28.548 6.975 -6.368 1.00 . A A . 243 LEU HB2 1 1
14 28470 1 1 95 LEU HB3 H 27.322 7.209 -5.154 1.00 . A A . 243 LEU HB3 1 1
14 28471 1 1 95 LEU HD11 H 24.991 7.827 -5.880 1.00 . A A . 243 LEU HD11 1 1
14 28472 1 1 95 LEU HD12 H 24.737 8.523 -7.483 1.00 . A A . 243 LEU HD12 1 1
14 28473 1 1 95 LEU HD13 H 25.633 9.423 -6.264 1.00 . A A . 243 LEU HD13 1 1
14 28474 1 1 95 LEU HD21 H 28.165 8.066 -8.694 1.00 . A A . 243 LEU HD21 1 1
14 28475 1 1 95 LEU HD22 H 27.558 9.572 -8.010 1.00 . A A . 243 LEU HD22 1 1
14 28476 1 1 95 LEU HD23 H 26.543 8.627 -9.100 1.00 . A A . 243 LEU HD23 1 1
14 28477 1 1 95 LEU HG H 26.477 6.809 -7.485 1.00 . A A . 243 LEU HG 1 1
14 28478 1 1 95 LEU N N 29.654 8.538 -4.679 1.00 . A A . 243 LEU N 1 1
14 28479 1 1 95 LEU O O 27.106 9.404 -3.660 1.00 . A A . 243 LEU O 1 1
14 28480 1 1 96 GLN C C 25.286 11.942 -5.124 1.00 . A A . 244 GLN C 1 1
14 28481 1 1 96 GLN CA C 26.598 11.933 -4.395 1.00 . A A . 244 GLN CA 1 1
14 28482 1 1 96 GLN CB C 27.157 13.347 -4.272 1.00 . A A . 244 GLN CB 1 1
14 28483 1 1 96 GLN CD C 26.814 15.665 -3.339 1.00 . A A . 244 GLN CD 1 1
14 28484 1 1 96 GLN CG C 26.291 14.259 -3.407 1.00 . A A . 244 GLN CG 1 1
14 28485 1 1 96 GLN H H 27.950 11.350 -5.900 1.00 . A A . 244 GLN H 1 1
14 28486 1 1 96 GLN HA H 26.431 11.521 -3.413 1.00 . A A . 244 GLN HA 1 1
14 28487 1 1 96 GLN HB2 H 28.145 13.298 -3.839 1.00 . A A . 244 GLN HB2 1 1
14 28488 1 1 96 GLN HB3 H 27.222 13.783 -5.256 1.00 . A A . 244 GLN HB3 1 1
14 28489 1 1 96 GLN HE21 H 25.707 16.178 -4.890 1.00 . A A . 244 GLN HE21 1 1
14 28490 1 1 96 GLN HE22 H 26.685 17.429 -4.205 1.00 . A A . 244 GLN HE22 1 1
14 28491 1 1 96 GLN HG2 H 25.290 14.289 -3.814 1.00 . A A . 244 GLN HG2 1 1
14 28492 1 1 96 GLN HG3 H 26.253 13.854 -2.406 1.00 . A A . 244 GLN HG3 1 1
14 28493 1 1 96 GLN N N 27.482 11.051 -5.089 1.00 . A A . 244 GLN N 1 1
14 28494 1 1 96 GLN NE2 N 26.356 16.504 -4.233 1.00 . A A . 244 GLN NE2 1 1
14 28495 1 1 96 GLN O O 25.213 12.329 -6.298 1.00 . A A . 244 GLN O 1 1
14 28496 1 1 96 GLN OE1 O 27.612 16.000 -2.477 1.00 . A A . 244 GLN OE1 1 1
14 28497 1 1 97 ILE C C 22.049 12.361 -4.298 1.00 . A A . 245 ILE C 1 1
14 28498 1 1 97 ILE CA C 22.974 11.367 -4.985 1.00 . A A . 245 ILE CA 1 1
14 28499 1 1 97 ILE CB C 22.443 9.893 -4.811 1.00 . A A . 245 ILE CB 1 1
14 28500 1 1 97 ILE CD1 C 20.939 9.898 -6.907 1.00 . A A . 245 ILE CD1 1 1
14 28501 1 1 97 ILE CG1 C 21.025 9.700 -5.402 1.00 . A A . 245 ILE CG1 1 1
14 28502 1 1 97 ILE CG2 C 22.488 9.448 -3.344 1.00 . A A . 245 ILE CG2 1 1
14 28503 1 1 97 ILE H H 24.423 11.269 -3.494 1.00 . A A . 245 ILE H 1 1
14 28504 1 1 97 ILE HA H 23.026 11.597 -6.038 1.00 . A A . 245 ILE HA 1 1
14 28505 1 1 97 ILE HB H 23.130 9.253 -5.345 1.00 . A A . 245 ILE HB 1 1
14 28506 1 1 97 ILE HD11 H 21.226 10.908 -7.158 1.00 . A A . 245 ILE HD11 1 1
14 28507 1 1 97 ILE HD12 H 19.924 9.723 -7.232 1.00 . A A . 245 ILE HD12 1 1
14 28508 1 1 97 ILE HD13 H 21.602 9.203 -7.400 1.00 . A A . 245 ILE HD13 1 1
14 28509 1 1 97 ILE HG12 H 20.688 8.697 -5.190 1.00 . A A . 245 ILE HG12 1 1
14 28510 1 1 97 ILE HG13 H 20.356 10.406 -4.935 1.00 . A A . 245 ILE HG13 1 1
14 28511 1 1 97 ILE HG21 H 22.087 8.450 -3.248 1.00 . A A . 245 ILE HG21 1 1
14 28512 1 1 97 ILE HG22 H 21.920 10.141 -2.739 1.00 . A A . 245 ILE HG22 1 1
14 28513 1 1 97 ILE HG23 H 23.514 9.460 -3.002 1.00 . A A . 245 ILE HG23 1 1
14 28514 1 1 97 ILE N N 24.282 11.503 -4.441 1.00 . A A . 245 ILE N 1 1
14 28515 1 1 97 ILE O O 22.097 12.551 -3.077 1.00 . A A . 245 ILE O 1 1
14 28516 1 1 98 GLN C C 18.981 13.355 -4.634 1.00 . A A . 246 GLN C 1 1
14 28517 1 1 98 GLN CA C 20.348 13.984 -4.604 1.00 . A A . 246 GLN CA 1 1
14 28518 1 1 98 GLN CB C 20.361 15.195 -5.508 1.00 . A A . 246 GLN CB 1 1
14 28519 1 1 98 GLN CD C 19.517 17.468 -6.027 1.00 . A A . 246 GLN CD 1 1
14 28520 1 1 98 GLN CG C 19.505 16.345 -5.040 1.00 . A A . 246 GLN CG 1 1
14 28521 1 1 98 GLN H H 21.363 12.889 -6.054 1.00 . A A . 246 GLN H 1 1
14 28522 1 1 98 GLN HA H 20.608 14.284 -3.601 1.00 . A A . 246 GLN HA 1 1
14 28523 1 1 98 GLN HB2 H 21.378 15.545 -5.607 1.00 . A A . 246 GLN HB2 1 1
14 28524 1 1 98 GLN HB3 H 20.010 14.890 -6.483 1.00 . A A . 246 GLN HB3 1 1
14 28525 1 1 98 GLN HE21 H 17.875 16.779 -6.905 1.00 . A A . 246 GLN HE21 1 1
14 28526 1 1 98 GLN HE22 H 18.539 18.212 -7.564 1.00 . A A . 246 GLN HE22 1 1
14 28527 1 1 98 GLN HG2 H 18.490 16.001 -4.913 1.00 . A A . 246 GLN HG2 1 1
14 28528 1 1 98 GLN HG3 H 19.885 16.709 -4.097 1.00 . A A . 246 GLN HG3 1 1
14 28529 1 1 98 GLN N N 21.287 13.036 -5.085 1.00 . A A . 246 GLN N 1 1
14 28530 1 1 98 GLN NE2 N 18.561 17.479 -6.915 1.00 . A A . 246 GLN NE2 1 1
14 28531 1 1 98 GLN O O 18.612 12.714 -5.624 1.00 . A A . 246 GLN O 1 1
14 28532 1 1 98 GLN OE1 O 20.375 18.339 -5.981 1.00 . A A . 246 GLN OE1 1 1
14 28533 1 1 99 CYS C C 16.010 14.107 -3.025 1.00 . A A . 247 CYS C 1 1
14 28534 1 1 99 CYS CA C 16.922 13.019 -3.528 1.00 . A A . 247 CYS CA 1 1
14 28535 1 1 99 CYS CB C 16.846 11.775 -2.643 1.00 . A A . 247 CYS CB 1 1
14 28536 1 1 99 CYS H H 18.618 13.985 -2.806 1.00 . A A . 247 CYS H 1 1
14 28537 1 1 99 CYS HA H 16.624 12.755 -4.532 1.00 . A A . 247 CYS HA 1 1
14 28538 1 1 99 CYS HB2 H 15.813 11.479 -2.536 1.00 . A A . 247 CYS HB2 1 1
14 28539 1 1 99 CYS HB3 H 17.396 10.972 -3.111 1.00 . A A . 247 CYS HB3 1 1
14 28540 1 1 99 CYS HG H 18.504 12.896 -1.083 1.00 . A A . 247 CYS HG 1 1
14 28541 1 1 99 CYS N N 18.254 13.513 -3.589 1.00 . A A . 247 CYS N 1 1
14 28542 1 1 99 CYS O O 16.356 14.837 -2.098 1.00 . A A . 247 CYS O 1 1
14 28543 1 1 99 CYS SG S 17.518 12.011 -0.986 1.00 . A A . 247 CYS SG 1 1
14 28544 1 1 100 VAL C C 12.804 14.427 -2.598 1.00 . A A . 248 VAL C 1 1
14 28545 1 1 100 VAL CA C 13.906 15.197 -3.265 1.00 . A A . 248 VAL CA 1 1
14 28546 1 1 100 VAL CB C 13.338 16.001 -4.477 1.00 . A A . 248 VAL CB 1 1
14 28547 1 1 100 VAL CG1 C 12.283 17.018 -4.024 1.00 . A A . 248 VAL CG1 1 1
14 28548 1 1 100 VAL CG2 C 14.461 16.702 -5.232 1.00 . A A . 248 VAL CG2 1 1
14 28549 1 1 100 VAL H H 14.706 13.654 -4.422 1.00 . A A . 248 VAL H 1 1
14 28550 1 1 100 VAL HA H 14.348 15.879 -2.553 1.00 . A A . 248 VAL HA 1 1
14 28551 1 1 100 VAL HB H 12.859 15.303 -5.146 1.00 . A A . 248 VAL HB 1 1
14 28552 1 1 100 VAL HG11 H 12.726 17.701 -3.314 1.00 . A A . 248 VAL HG11 1 1
14 28553 1 1 100 VAL HG12 H 11.460 16.501 -3.555 1.00 . A A . 248 VAL HG12 1 1
14 28554 1 1 100 VAL HG13 H 11.914 17.576 -4.873 1.00 . A A . 248 VAL HG13 1 1
14 28555 1 1 100 VAL HG21 H 15.172 15.968 -5.586 1.00 . A A . 248 VAL HG21 1 1
14 28556 1 1 100 VAL HG22 H 14.960 17.396 -4.572 1.00 . A A . 248 VAL HG22 1 1
14 28557 1 1 100 VAL HG23 H 14.049 17.238 -6.073 1.00 . A A . 248 VAL HG23 1 1
14 28558 1 1 100 VAL N N 14.897 14.247 -3.659 1.00 . A A . 248 VAL N 1 1
14 28559 1 1 100 VAL O O 12.263 13.480 -3.181 1.00 . A A . 248 VAL O 1 1
14 28560 1 1 101 VAL C C 10.333 15.067 -0.440 1.00 . A A . 249 VAL C 1 1
14 28561 1 1 101 VAL CA C 11.480 14.127 -0.657 1.00 . A A . 249 VAL CA 1 1
14 28562 1 1 101 VAL CB C 11.953 13.551 0.727 1.00 . A A . 249 VAL CB 1 1
14 28563 1 1 101 VAL CG1 C 13.078 12.565 0.553 1.00 . A A . 249 VAL CG1 1 1
14 28564 1 1 101 VAL CG2 C 12.352 14.647 1.711 1.00 . A A . 249 VAL CG2 1 1
14 28565 1 1 101 VAL H H 13.011 15.523 -0.978 1.00 . A A . 249 VAL H 1 1
14 28566 1 1 101 VAL HA H 11.134 13.303 -1.265 1.00 . A A . 249 VAL HA 1 1
14 28567 1 1 101 VAL HB H 11.120 13.004 1.147 1.00 . A A . 249 VAL HB 1 1
14 28568 1 1 101 VAL HG11 H 13.918 13.059 0.088 1.00 . A A . 249 VAL HG11 1 1
14 28569 1 1 101 VAL HG12 H 12.742 11.759 -0.080 1.00 . A A . 249 VAL HG12 1 1
14 28570 1 1 101 VAL HG13 H 13.374 12.176 1.517 1.00 . A A . 249 VAL HG13 1 1
14 28571 1 1 101 VAL HG21 H 13.163 15.221 1.289 1.00 . A A . 249 VAL HG21 1 1
14 28572 1 1 101 VAL HG22 H 12.669 14.200 2.643 1.00 . A A . 249 VAL HG22 1 1
14 28573 1 1 101 VAL HG23 H 11.508 15.297 1.890 1.00 . A A . 249 VAL HG23 1 1
14 28574 1 1 101 VAL N N 12.513 14.782 -1.389 1.00 . A A . 249 VAL N 1 1
14 28575 1 1 101 VAL O O 10.516 16.286 -0.257 1.00 . A A . 249 VAL O 1 1
14 28576 1 1 102 GLU C C 7.630 14.804 1.159 1.00 . A A . 250 GLU C 1 1
14 28577 1 1 102 GLU CA C 7.980 15.186 -0.245 1.00 . A A . 250 GLU CA 1 1
14 28578 1 1 102 GLU CB C 6.884 14.709 -1.187 1.00 . A A . 250 GLU CB 1 1
14 28579 1 1 102 GLU CD C 5.800 14.863 -3.456 1.00 . A A . 250 GLU CD 1 1
14 28580 1 1 102 GLU CG C 6.972 15.268 -2.600 1.00 . A A . 250 GLU CG 1 1
14 28581 1 1 102 GLU H H 9.149 13.604 -0.898 1.00 . A A . 250 GLU H 1 1
14 28582 1 1 102 GLU HA H 8.101 16.254 -0.340 1.00 . A A . 250 GLU HA 1 1
14 28583 1 1 102 GLU HB2 H 7.028 13.640 -1.263 1.00 . A A . 250 GLU HB2 1 1
14 28584 1 1 102 GLU HB3 H 5.911 14.870 -0.752 1.00 . A A . 250 GLU HB3 1 1
14 28585 1 1 102 GLU HG2 H 7.001 16.346 -2.546 1.00 . A A . 250 GLU HG2 1 1
14 28586 1 1 102 GLU HG3 H 7.880 14.909 -3.063 1.00 . A A . 250 GLU HG3 1 1
14 28587 1 1 102 GLU N N 9.187 14.526 -0.560 1.00 . A A . 250 GLU N 1 1
14 28588 1 1 102 GLU O O 7.281 13.674 1.386 1.00 . A A . 250 GLU O 1 1
14 28589 1 1 102 GLU OE1 O 4.706 15.404 -3.260 1.00 . A A . 250 GLU OE1 1 1
14 28590 1 1 102 GLU OE2 O 5.936 13.994 -4.318 1.00 . A A . 250 GLU OE2 1 1
14 28591 1 1 103 ASP C C 6.061 14.902 3.775 1.00 . A A . 251 ASP C 1 1
14 28592 1 1 103 ASP CA C 7.455 15.442 3.541 1.00 . A A . 251 ASP CA 1 1
14 28593 1 1 103 ASP CB C 7.668 16.664 4.448 1.00 . A A . 251 ASP CB 1 1
14 28594 1 1 103 ASP CG C 9.109 17.080 4.595 1.00 . A A . 251 ASP CG 1 1
14 28595 1 1 103 ASP H H 7.948 16.654 1.822 1.00 . A A . 251 ASP H 1 1
14 28596 1 1 103 ASP HA H 8.157 14.674 3.829 1.00 . A A . 251 ASP HA 1 1
14 28597 1 1 103 ASP HB2 H 7.117 17.496 4.039 1.00 . A A . 251 ASP HB2 1 1
14 28598 1 1 103 ASP HB3 H 7.273 16.438 5.428 1.00 . A A . 251 ASP HB3 1 1
14 28599 1 1 103 ASP N N 7.711 15.737 2.100 1.00 . A A . 251 ASP N 1 1
14 28600 1 1 103 ASP O O 5.813 14.157 4.729 1.00 . A A . 251 ASP O 1 1
14 28601 1 1 103 ASP OD1 O 9.872 16.378 5.289 1.00 . A A . 251 ASP OD1 1 1
14 28602 1 1 103 ASP OD2 O 9.496 18.133 4.055 1.00 . A A . 251 ASP OD2 1 1
14 28603 1 1 104 ASP C C 3.578 13.449 2.350 1.00 . A A . 252 ASP C 1 1
14 28604 1 1 104 ASP CA C 3.776 14.839 2.969 1.00 . A A . 252 ASP CA 1 1
14 28605 1 1 104 ASP CB C 2.862 15.870 2.286 1.00 . A A . 252 ASP CB 1 1
14 28606 1 1 104 ASP CG C 2.936 17.254 2.931 1.00 . A A . 252 ASP CG 1 1
14 28607 1 1 104 ASP H H 5.448 15.864 2.178 1.00 . A A . 252 ASP H 1 1
14 28608 1 1 104 ASP HA H 3.511 14.787 4.014 1.00 . A A . 252 ASP HA 1 1
14 28609 1 1 104 ASP HB2 H 3.126 15.943 1.244 1.00 . A A . 252 ASP HB2 1 1
14 28610 1 1 104 ASP HB3 H 1.842 15.518 2.353 1.00 . A A . 252 ASP HB3 1 1
14 28611 1 1 104 ASP N N 5.161 15.261 2.896 1.00 . A A . 252 ASP N 1 1
14 28612 1 1 104 ASP O O 2.494 12.882 2.426 1.00 . A A . 252 ASP O 1 1
14 28613 1 1 104 ASP OD1 O 3.931 17.990 2.714 1.00 . A A . 252 ASP OD1 1 1
14 28614 1 1 104 ASP OD2 O 2.015 17.617 3.699 1.00 . A A . 252 ASP OD2 1 1
14 28615 1 1 105 LYS C C 5.616 10.638 1.737 1.00 . A A . 253 LYS C 1 1
14 28616 1 1 105 LYS CA C 4.554 11.561 1.154 1.00 . A A . 253 LYS CA 1 1
14 28617 1 1 105 LYS CB C 4.704 11.556 -0.377 1.00 . A A . 253 LYS CB 1 1
14 28618 1 1 105 LYS CD C 3.757 11.890 -2.661 1.00 . A A . 253 LYS CD 1 1
14 28619 1 1 105 LYS CE C 2.628 12.443 -3.522 1.00 . A A . 253 LYS CE 1 1
14 28620 1 1 105 LYS CG C 3.559 12.161 -1.169 1.00 . A A . 253 LYS CG 1 1
14 28621 1 1 105 LYS H H 5.467 13.401 1.685 1.00 . A A . 253 LYS H 1 1
14 28622 1 1 105 LYS HA H 3.584 11.157 1.402 1.00 . A A . 253 LYS HA 1 1
14 28623 1 1 105 LYS HB2 H 5.602 12.100 -0.625 1.00 . A A . 253 LYS HB2 1 1
14 28624 1 1 105 LYS HB3 H 4.837 10.534 -0.699 1.00 . A A . 253 LYS HB3 1 1
14 28625 1 1 105 LYS HD2 H 4.681 12.347 -2.983 1.00 . A A . 253 LYS HD2 1 1
14 28626 1 1 105 LYS HD3 H 3.820 10.821 -2.810 1.00 . A A . 253 LYS HD3 1 1
14 28627 1 1 105 LYS HE2 H 2.801 12.165 -4.548 1.00 . A A . 253 LYS HE2 1 1
14 28628 1 1 105 LYS HE3 H 1.699 12.004 -3.191 1.00 . A A . 253 LYS HE3 1 1
14 28629 1 1 105 LYS HG2 H 2.629 11.718 -0.844 1.00 . A A . 253 LYS HG2 1 1
14 28630 1 1 105 LYS HG3 H 3.536 13.228 -1.004 1.00 . A A . 253 LYS HG3 1 1
14 28631 1 1 105 LYS HZ1 H 1.864 14.294 -4.133 1.00 . A A . 253 LYS HZ1 1 1
14 28632 1 1 105 LYS HZ2 H 3.453 14.366 -3.593 1.00 . A A . 253 LYS HZ2 1 1
14 28633 1 1 105 LYS HZ3 H 2.189 14.216 -2.493 1.00 . A A . 253 LYS HZ3 1 1
14 28634 1 1 105 LYS N N 4.622 12.903 1.730 1.00 . A A . 253 LYS N 1 1
14 28635 1 1 105 LYS NZ N 2.524 13.912 -3.429 1.00 . A A . 253 LYS NZ 1 1
14 28636 1 1 105 LYS O O 5.287 9.599 2.308 1.00 . A A . 253 LYS O 1 1
14 28637 1 1 106 VAL C C 9.005 11.004 2.824 1.00 . A A . 254 VAL C 1 1
14 28638 1 1 106 VAL CA C 7.993 10.195 2.025 1.00 . A A . 254 VAL CA 1 1
14 28639 1 1 106 VAL CB C 8.728 9.559 0.791 1.00 . A A . 254 VAL CB 1 1
14 28640 1 1 106 VAL CG1 C 9.870 8.643 1.229 1.00 . A A . 254 VAL CG1 1 1
14 28641 1 1 106 VAL CG2 C 7.767 8.795 -0.085 1.00 . A A . 254 VAL CG2 1 1
14 28642 1 1 106 VAL H H 7.099 11.942 1.327 1.00 . A A . 254 VAL H 1 1
14 28643 1 1 106 VAL HA H 7.559 9.404 2.615 1.00 . A A . 254 VAL HA 1 1
14 28644 1 1 106 VAL HB H 9.154 10.366 0.212 1.00 . A A . 254 VAL HB 1 1
14 28645 1 1 106 VAL HG11 H 10.597 9.216 1.785 1.00 . A A . 254 VAL HG11 1 1
14 28646 1 1 106 VAL HG12 H 10.343 8.198 0.366 1.00 . A A . 254 VAL HG12 1 1
14 28647 1 1 106 VAL HG13 H 9.475 7.861 1.858 1.00 . A A . 254 VAL HG13 1 1
14 28648 1 1 106 VAL HG21 H 6.990 9.464 -0.427 1.00 . A A . 254 VAL HG21 1 1
14 28649 1 1 106 VAL HG22 H 7.322 7.988 0.478 1.00 . A A . 254 VAL HG22 1 1
14 28650 1 1 106 VAL HG23 H 8.296 8.398 -0.939 1.00 . A A . 254 VAL HG23 1 1
14 28651 1 1 106 VAL N N 6.878 11.032 1.631 1.00 . A A . 254 VAL N 1 1
14 28652 1 1 106 VAL O O 9.446 12.064 2.381 1.00 . A A . 254 VAL O 1 1
14 28653 1 1 107 GLY C C 11.722 10.560 4.563 1.00 . A A . 255 GLY C 1 1
14 28654 1 1 107 GLY CA C 10.350 11.151 4.786 1.00 . A A . 255 GLY CA 1 1
14 28655 1 1 107 GLY H H 8.942 9.675 4.297 1.00 . A A . 255 GLY H 1 1
14 28656 1 1 107 GLY HA2 H 10.376 12.199 4.530 1.00 . A A . 255 GLY HA2 1 1
14 28657 1 1 107 GLY HA3 H 10.085 11.037 5.825 1.00 . A A . 255 GLY HA3 1 1
14 28658 1 1 107 GLY N N 9.361 10.504 3.980 1.00 . A A . 255 GLY N 1 1
14 28659 1 1 107 GLY O O 11.869 9.549 3.853 1.00 . A A . 255 GLY O 1 1
14 28660 1 1 108 THR C C 14.320 9.331 5.714 1.00 . A A . 256 THR C 1 1
14 28661 1 1 108 THR CA C 14.088 10.691 5.055 1.00 . A A . 256 THR CA 1 1
14 28662 1 1 108 THR CB C 15.095 11.735 5.608 1.00 . A A . 256 THR CB 1 1
14 28663 1 1 108 THR CG2 C 15.045 13.031 4.808 1.00 . A A . 256 THR CG2 1 1
14 28664 1 1 108 THR H H 12.527 11.845 5.856 1.00 . A A . 256 THR H 1 1
14 28665 1 1 108 THR HA H 14.255 10.587 3.992 1.00 . A A . 256 THR HA 1 1
14 28666 1 1 108 THR HB H 16.088 11.314 5.531 1.00 . A A . 256 THR HB 1 1
14 28667 1 1 108 THR HG1 H 15.476 11.482 7.470 1.00 . A A . 256 THR HG1 1 1
14 28668 1 1 108 THR HG21 H 15.263 12.831 3.768 1.00 . A A . 256 THR HG21 1 1
14 28669 1 1 108 THR HG22 H 15.779 13.720 5.201 1.00 . A A . 256 THR HG22 1 1
14 28670 1 1 108 THR HG23 H 14.062 13.470 4.891 1.00 . A A . 256 THR HG23 1 1
14 28671 1 1 108 THR N N 12.719 11.125 5.216 1.00 . A A . 256 THR N 1 1
14 28672 1 1 108 THR O O 15.225 8.609 5.330 1.00 . A A . 256 THR O 1 1
14 28673 1 1 108 THR OG1 O 14.816 12.011 6.991 1.00 . A A . 256 THR OG1 1 1
14 28674 1 1 109 ASP C C 13.646 6.495 6.507 1.00 . A A . 257 ASP C 1 1
14 28675 1 1 109 ASP CA C 13.492 7.694 7.423 1.00 . A A . 257 ASP CA 1 1
14 28676 1 1 109 ASP CB C 12.224 7.484 8.265 1.00 . A A . 257 ASP CB 1 1
14 28677 1 1 109 ASP CG C 12.092 8.420 9.425 1.00 . A A . 257 ASP CG 1 1
14 28678 1 1 109 ASP H H 12.733 9.628 6.881 1.00 . A A . 257 ASP H 1 1
14 28679 1 1 109 ASP HA H 14.339 7.734 8.091 1.00 . A A . 257 ASP HA 1 1
14 28680 1 1 109 ASP HB2 H 11.367 7.639 7.627 1.00 . A A . 257 ASP HB2 1 1
14 28681 1 1 109 ASP HB3 H 12.204 6.468 8.631 1.00 . A A . 257 ASP HB3 1 1
14 28682 1 1 109 ASP N N 13.438 8.978 6.669 1.00 . A A . 257 ASP N 1 1
14 28683 1 1 109 ASP O O 14.432 5.592 6.783 1.00 . A A . 257 ASP O 1 1
14 28684 1 1 109 ASP OD1 O 12.578 8.102 10.523 1.00 . A A . 257 ASP OD1 1 1
14 28685 1 1 109 ASP OD2 O 11.484 9.488 9.265 1.00 . A A . 257 ASP OD2 1 1
14 28686 1 1 110 LEU C C 14.278 5.290 3.775 1.00 . A A . 258 LEU C 1 1
14 28687 1 1 110 LEU CA C 12.925 5.409 4.453 1.00 . A A . 258 LEU CA 1 1
14 28688 1 1 110 LEU CB C 11.803 5.549 3.386 1.00 . A A . 258 LEU CB 1 1
14 28689 1 1 110 LEU CD1 C 10.114 4.001 4.495 1.00 . A A . 258 LEU CD1 1 1
14 28690 1 1 110 LEU CD2 C 9.830 6.490 4.729 1.00 . A A . 258 LEU CD2 1 1
14 28691 1 1 110 LEU CG C 10.325 5.355 3.834 1.00 . A A . 258 LEU CG 1 1
14 28692 1 1 110 LEU H H 12.353 7.291 5.232 1.00 . A A . 258 LEU H 1 1
14 28693 1 1 110 LEU HA H 12.757 4.499 5.011 1.00 . A A . 258 LEU HA 1 1
14 28694 1 1 110 LEU HB2 H 11.881 6.538 2.958 1.00 . A A . 258 LEU HB2 1 1
14 28695 1 1 110 LEU HB3 H 12.011 4.836 2.602 1.00 . A A . 258 LEU HB3 1 1
14 28696 1 1 110 LEU HD11 H 10.390 3.218 3.806 1.00 . A A . 258 LEU HD11 1 1
14 28697 1 1 110 LEU HD12 H 9.071 3.892 4.757 1.00 . A A . 258 LEU HD12 1 1
14 28698 1 1 110 LEU HD13 H 10.717 3.929 5.389 1.00 . A A . 258 LEU HD13 1 1
14 28699 1 1 110 LEU HD21 H 9.896 7.425 4.192 1.00 . A A . 258 LEU HD21 1 1
14 28700 1 1 110 LEU HD22 H 10.443 6.539 5.617 1.00 . A A . 258 LEU HD22 1 1
14 28701 1 1 110 LEU HD23 H 8.804 6.305 5.009 1.00 . A A . 258 LEU HD23 1 1
14 28702 1 1 110 LEU HG H 9.719 5.342 2.939 1.00 . A A . 258 LEU HG 1 1
14 28703 1 1 110 LEU N N 12.913 6.506 5.408 1.00 . A A . 258 LEU N 1 1
14 28704 1 1 110 LEU O O 14.892 4.225 3.781 1.00 . A A . 258 LEU O 1 1
14 28705 1 1 111 LEU C C 17.218 6.143 3.406 1.00 . A A . 259 LEU C 1 1
14 28706 1 1 111 LEU CA C 16.015 6.407 2.504 1.00 . A A . 259 LEU CA 1 1
14 28707 1 1 111 LEU CB C 16.152 7.699 1.640 1.00 . A A . 259 LEU CB 1 1
14 28708 1 1 111 LEU CD1 C 17.650 9.427 2.771 1.00 . A A . 259 LEU CD1 1 1
14 28709 1 1 111 LEU CD2 C 15.635 10.157 1.504 1.00 . A A . 259 LEU CD2 1 1
14 28710 1 1 111 LEU CG C 16.229 9.067 2.358 1.00 . A A . 259 LEU CG 1 1
14 28711 1 1 111 LEU H H 14.297 7.250 3.400 1.00 . A A . 259 LEU H 1 1
14 28712 1 1 111 LEU HA H 15.941 5.560 1.837 1.00 . A A . 259 LEU HA 1 1
14 28713 1 1 111 LEU HB2 H 17.046 7.601 1.044 1.00 . A A . 259 LEU HB2 1 1
14 28714 1 1 111 LEU HB3 H 15.306 7.724 0.969 1.00 . A A . 259 LEU HB3 1 1
14 28715 1 1 111 LEU HD11 H 17.649 10.381 3.278 1.00 . A A . 259 LEU HD11 1 1
14 28716 1 1 111 LEU HD12 H 18.275 9.487 1.893 1.00 . A A . 259 LEU HD12 1 1
14 28717 1 1 111 LEU HD13 H 18.033 8.667 3.434 1.00 . A A . 259 LEU HD13 1 1
14 28718 1 1 111 LEU HD21 H 15.709 11.100 2.024 1.00 . A A . 259 LEU HD21 1 1
14 28719 1 1 111 LEU HD22 H 14.596 9.934 1.310 1.00 . A A . 259 LEU HD22 1 1
14 28720 1 1 111 LEU HD23 H 16.176 10.218 0.571 1.00 . A A . 259 LEU HD23 1 1
14 28721 1 1 111 LEU HG H 15.647 9.000 3.265 1.00 . A A . 259 LEU HG 1 1
14 28722 1 1 111 LEU N N 14.772 6.405 3.256 1.00 . A A . 259 LEU N 1 1
14 28723 1 1 111 LEU O O 18.105 5.378 3.049 1.00 . A A . 259 LEU O 1 1
14 28724 1 1 112 GLU C C 18.417 5.136 6.018 1.00 . A A . 260 GLU C 1 1
14 28725 1 1 112 GLU CA C 18.284 6.579 5.557 1.00 . A A . 260 GLU CA 1 1
14 28726 1 1 112 GLU CB C 18.111 7.518 6.766 1.00 . A A . 260 GLU CB 1 1
14 28727 1 1 112 GLU CD C 18.059 9.904 7.629 1.00 . A A . 260 GLU CD 1 1
14 28728 1 1 112 GLU CG C 18.191 9.004 6.422 1.00 . A A . 260 GLU CG 1 1
14 28729 1 1 112 GLU H H 16.435 7.301 4.837 1.00 . A A . 260 GLU H 1 1
14 28730 1 1 112 GLU HA H 19.195 6.848 5.042 1.00 . A A . 260 GLU HA 1 1
14 28731 1 1 112 GLU HB2 H 17.147 7.328 7.213 1.00 . A A . 260 GLU HB2 1 1
14 28732 1 1 112 GLU HB3 H 18.882 7.297 7.489 1.00 . A A . 260 GLU HB3 1 1
14 28733 1 1 112 GLU HG2 H 19.134 9.210 5.940 1.00 . A A . 260 GLU HG2 1 1
14 28734 1 1 112 GLU HG3 H 17.387 9.232 5.737 1.00 . A A . 260 GLU HG3 1 1
14 28735 1 1 112 GLU N N 17.200 6.730 4.600 1.00 . A A . 260 GLU N 1 1
14 28736 1 1 112 GLU O O 19.525 4.641 6.173 1.00 . A A . 260 GLU O 1 1
14 28737 1 1 112 GLU OE1 O 19.058 10.091 8.356 1.00 . A A . 260 GLU OE1 1 1
14 28738 1 1 112 GLU OE2 O 16.959 10.463 7.867 1.00 . A A . 260 GLU OE2 1 1
14 28739 1 1 113 GLU C C 17.758 2.129 5.557 1.00 . A A . 261 GLU C 1 1
14 28740 1 1 113 GLU CA C 17.290 3.089 6.655 1.00 . A A . 261 GLU CA 1 1
14 28741 1 1 113 GLU CB C 15.901 2.684 7.127 1.00 . A A . 261 GLU CB 1 1
14 28742 1 1 113 GLU CD C 14.507 0.927 8.247 1.00 . A A . 261 GLU CD 1 1
14 28743 1 1 113 GLU CG C 15.890 1.404 7.930 1.00 . A A . 261 GLU CG 1 1
14 28744 1 1 113 GLU H H 16.434 4.898 5.991 1.00 . A A . 261 GLU H 1 1
14 28745 1 1 113 GLU HA H 17.975 3.023 7.488 1.00 . A A . 261 GLU HA 1 1
14 28746 1 1 113 GLU HB2 H 15.486 3.478 7.729 1.00 . A A . 261 GLU HB2 1 1
14 28747 1 1 113 GLU HB3 H 15.271 2.543 6.262 1.00 . A A . 261 GLU HB3 1 1
14 28748 1 1 113 GLU HG2 H 16.405 0.650 7.356 1.00 . A A . 261 GLU HG2 1 1
14 28749 1 1 113 GLU HG3 H 16.423 1.578 8.853 1.00 . A A . 261 GLU HG3 1 1
14 28750 1 1 113 GLU N N 17.292 4.459 6.182 1.00 . A A . 261 GLU N 1 1
14 28751 1 1 113 GLU O O 18.630 1.293 5.784 1.00 . A A . 261 GLU O 1 1
14 28752 1 1 113 GLU OE1 O 13.816 1.560 9.055 1.00 . A A . 261 GLU OE1 1 1
14 28753 1 1 113 GLU OE2 O 14.064 -0.081 7.661 1.00 . A A . 261 GLU OE2 1 1
14 28754 1 1 114 GLU C C 18.987 1.474 2.832 1.00 . A A . 262 GLU C 1 1
14 28755 1 1 114 GLU CA C 17.521 1.376 3.259 1.00 . A A . 262 GLU CA 1 1
14 28756 1 1 114 GLU CB C 16.593 1.586 2.063 1.00 . A A . 262 GLU CB 1 1
14 28757 1 1 114 GLU CD C 14.874 -0.134 2.783 1.00 . A A . 262 GLU CD 1 1
14 28758 1 1 114 GLU CG C 15.121 1.292 2.341 1.00 . A A . 262 GLU CG 1 1
14 28759 1 1 114 GLU H H 16.540 2.991 4.218 1.00 . A A . 262 GLU H 1 1
14 28760 1 1 114 GLU HA H 17.364 0.376 3.637 1.00 . A A . 262 GLU HA 1 1
14 28761 1 1 114 GLU HB2 H 16.674 2.614 1.743 1.00 . A A . 262 GLU HB2 1 1
14 28762 1 1 114 GLU HB3 H 16.921 0.945 1.258 1.00 . A A . 262 GLU HB3 1 1
14 28763 1 1 114 GLU HG2 H 14.774 1.953 3.120 1.00 . A A . 262 GLU HG2 1 1
14 28764 1 1 114 GLU HG3 H 14.551 1.481 1.442 1.00 . A A . 262 GLU HG3 1 1
14 28765 1 1 114 GLU N N 17.199 2.275 4.361 1.00 . A A . 262 GLU N 1 1
14 28766 1 1 114 GLU O O 19.643 0.454 2.656 1.00 . A A . 262 GLU O 1 1
14 28767 1 1 114 GLU OE1 O 14.678 -1.018 1.925 1.00 . A A . 262 GLU OE1 1 1
14 28768 1 1 114 GLU OE2 O 14.846 -0.395 3.993 1.00 . A A . 262 GLU OE2 1 1
14 28769 1 1 115 ILE C C 21.900 2.331 3.341 1.00 . A A . 263 ILE C 1 1
14 28770 1 1 115 ILE CA C 20.910 2.880 2.294 1.00 . A A . 263 ILE CA 1 1
14 28771 1 1 115 ILE CB C 21.235 4.366 1.921 1.00 . A A . 263 ILE CB 1 1
14 28772 1 1 115 ILE CD1 C 20.389 6.326 0.494 1.00 . A A . 263 ILE CD1 1 1
14 28773 1 1 115 ILE CG1 C 20.255 4.856 0.845 1.00 . A A . 263 ILE CG1 1 1
14 28774 1 1 115 ILE CG2 C 22.668 4.483 1.389 1.00 . A A . 263 ILE CG2 1 1
14 28775 1 1 115 ILE H H 18.960 3.475 2.931 1.00 . A A . 263 ILE H 1 1
14 28776 1 1 115 ILE HA H 21.033 2.265 1.416 1.00 . A A . 263 ILE HA 1 1
14 28777 1 1 115 ILE HB H 21.128 4.982 2.802 1.00 . A A . 263 ILE HB 1 1
14 28778 1 1 115 ILE HD11 H 19.661 6.584 -0.260 1.00 . A A . 263 ILE HD11 1 1
14 28779 1 1 115 ILE HD12 H 21.384 6.520 0.121 1.00 . A A . 263 ILE HD12 1 1
14 28780 1 1 115 ILE HD13 H 20.212 6.916 1.380 1.00 . A A . 263 ILE HD13 1 1
14 28781 1 1 115 ILE HG12 H 20.413 4.288 -0.060 1.00 . A A . 263 ILE HG12 1 1
14 28782 1 1 115 ILE HG13 H 19.247 4.687 1.193 1.00 . A A . 263 ILE HG13 1 1
14 28783 1 1 115 ILE HG21 H 22.767 3.878 0.500 1.00 . A A . 263 ILE HG21 1 1
14 28784 1 1 115 ILE HG22 H 23.361 4.126 2.136 1.00 . A A . 263 ILE HG22 1 1
14 28785 1 1 115 ILE HG23 H 22.886 5.514 1.152 1.00 . A A . 263 ILE HG23 1 1
14 28786 1 1 115 ILE N N 19.517 2.692 2.726 1.00 . A A . 263 ILE N 1 1
14 28787 1 1 115 ILE O O 22.938 1.742 2.988 1.00 . A A . 263 ILE O 1 1
14 28788 1 1 116 THR C C 22.335 0.369 5.720 1.00 . A A . 264 THR C 1 1
14 28789 1 1 116 THR CA C 22.392 1.915 5.661 1.00 . A A . 264 THR CA 1 1
14 28790 1 1 116 THR CB C 22.120 2.575 7.035 1.00 . A A . 264 THR CB 1 1
14 28791 1 1 116 THR CG2 C 22.610 4.023 7.046 1.00 . A A . 264 THR CG2 1 1
14 28792 1 1 116 THR H H 20.692 2.857 4.866 1.00 . A A . 264 THR H 1 1
14 28793 1 1 116 THR HA H 23.394 2.173 5.348 1.00 . A A . 264 THR HA 1 1
14 28794 1 1 116 THR HB H 22.657 2.021 7.791 1.00 . A A . 264 THR HB 1 1
14 28795 1 1 116 THR HG1 H 20.320 3.353 7.016 1.00 . A A . 264 THR HG1 1 1
14 28796 1 1 116 THR HG21 H 22.441 4.460 8.019 1.00 . A A . 264 THR HG21 1 1
14 28797 1 1 116 THR HG22 H 22.074 4.588 6.299 1.00 . A A . 264 THR HG22 1 1
14 28798 1 1 116 THR HG23 H 23.666 4.052 6.817 1.00 . A A . 264 THR HG23 1 1
14 28799 1 1 116 THR N N 21.542 2.437 4.615 1.00 . A A . 264 THR N 1 1
14 28800 1 1 116 THR O O 23.208 -0.285 6.291 1.00 . A A . 264 THR O 1 1
14 28801 1 1 116 THR OG1 O 20.726 2.535 7.337 1.00 . A A . 264 THR OG1 1 1
14 28802 1 1 117 LYS C C 22.134 -2.011 3.759 1.00 . A A . 265 LYS C 1 1
14 28803 1 1 117 LYS CA C 21.239 -1.655 4.930 1.00 . A A . 265 LYS CA 1 1
14 28804 1 1 117 LYS CB C 19.818 -2.130 4.636 1.00 . A A . 265 LYS CB 1 1
14 28805 1 1 117 LYS CD C 17.436 -2.290 5.335 1.00 . A A . 265 LYS CD 1 1
14 28806 1 1 117 LYS CE C 16.457 -2.133 6.477 1.00 . A A . 265 LYS CE 1 1
14 28807 1 1 117 LYS CG C 18.849 -1.976 5.781 1.00 . A A . 265 LYS CG 1 1
14 28808 1 1 117 LYS H H 20.551 0.354 4.823 1.00 . A A . 265 LYS H 1 1
14 28809 1 1 117 LYS HA H 21.612 -2.130 5.825 1.00 . A A . 265 LYS HA 1 1
14 28810 1 1 117 LYS HB2 H 19.437 -1.566 3.798 1.00 . A A . 265 LYS HB2 1 1
14 28811 1 1 117 LYS HB3 H 19.855 -3.174 4.358 1.00 . A A . 265 LYS HB3 1 1
14 28812 1 1 117 LYS HD2 H 17.157 -1.614 4.540 1.00 . A A . 265 LYS HD2 1 1
14 28813 1 1 117 LYS HD3 H 17.401 -3.308 4.976 1.00 . A A . 265 LYS HD3 1 1
14 28814 1 1 117 LYS HE2 H 16.591 -2.967 7.151 1.00 . A A . 265 LYS HE2 1 1
14 28815 1 1 117 LYS HE3 H 16.664 -1.215 7.002 1.00 . A A . 265 LYS HE3 1 1
14 28816 1 1 117 LYS HG2 H 19.128 -2.653 6.575 1.00 . A A . 265 LYS HG2 1 1
14 28817 1 1 117 LYS HG3 H 18.889 -0.958 6.139 1.00 . A A . 265 LYS HG3 1 1
14 28818 1 1 117 LYS HZ1 H 14.435 -1.784 6.766 1.00 . A A . 265 LYS HZ1 1 1
14 28819 1 1 117 LYS HZ2 H 14.738 -3.074 5.691 1.00 . A A . 265 LYS HZ2 1 1
14 28820 1 1 117 LYS HZ3 H 14.974 -1.475 5.212 1.00 . A A . 265 LYS HZ3 1 1
14 28821 1 1 117 LYS N N 21.296 -0.210 5.121 1.00 . A A . 265 LYS N 1 1
14 28822 1 1 117 LYS NZ N 15.061 -2.140 6.015 1.00 . A A . 265 LYS NZ 1 1
14 28823 1 1 117 LYS O O 22.932 -2.945 3.837 1.00 . A A . 265 LYS O 1 1
14 28824 1 1 118 PHE C C 24.343 -1.284 1.688 1.00 . A A . 266 PHE C 1 1
14 28825 1 1 118 PHE CA C 22.839 -1.334 1.459 1.00 . A A . 266 PHE CA 1 1
14 28826 1 1 118 PHE CB C 22.410 -0.370 0.329 1.00 . A A . 266 PHE CB 1 1
14 28827 1 1 118 PHE CD1 C 20.447 -1.835 -0.309 1.00 . A A . 266 PHE CD1 1 1
14 28828 1 1 118 PHE CD2 C 20.197 0.530 -0.462 1.00 . A A . 266 PHE CD2 1 1
14 28829 1 1 118 PHE CE1 C 19.148 -2.003 -0.741 1.00 . A A . 266 PHE CE1 1 1
14 28830 1 1 118 PHE CE2 C 18.900 0.365 -0.888 1.00 . A A . 266 PHE CE2 1 1
14 28831 1 1 118 PHE CG C 20.992 -0.562 -0.165 1.00 . A A . 266 PHE CG 1 1
14 28832 1 1 118 PHE CZ C 18.373 -0.900 -1.029 1.00 . A A . 266 PHE CZ 1 1
14 28833 1 1 118 PHE H H 21.439 -0.416 2.757 1.00 . A A . 266 PHE H 1 1
14 28834 1 1 118 PHE HA H 22.639 -2.343 1.132 1.00 . A A . 266 PHE HA 1 1
14 28835 1 1 118 PHE HB2 H 22.497 0.646 0.685 1.00 . A A . 266 PHE HB2 1 1
14 28836 1 1 118 PHE HB3 H 23.076 -0.501 -0.512 1.00 . A A . 266 PHE HB3 1 1
14 28837 1 1 118 PHE HD1 H 21.047 -2.703 -0.087 1.00 . A A . 266 PHE HD1 1 1
14 28838 1 1 118 PHE HD2 H 20.600 1.526 -0.364 1.00 . A A . 266 PHE HD2 1 1
14 28839 1 1 118 PHE HE1 H 18.737 -2.997 -0.852 1.00 . A A . 266 PHE HE1 1 1
14 28840 1 1 118 PHE HE2 H 18.298 1.233 -1.114 1.00 . A A . 266 PHE HE2 1 1
14 28841 1 1 118 PHE HZ H 17.353 -1.027 -1.364 1.00 . A A . 266 PHE HZ 1 1
14 28842 1 1 118 PHE N N 22.058 -1.178 2.697 1.00 . A A . 266 PHE N 1 1
14 28843 1 1 118 PHE O O 25.113 -1.541 0.763 1.00 . A A . 266 PHE O 1 1
14 28844 1 1 119 GLU C C 27.003 -2.154 3.114 1.00 . A A . 267 GLU C 1 1
14 28845 1 1 119 GLU CA C 26.146 -0.881 3.393 1.00 . A A . 267 GLU CA 1 1
14 28846 1 1 119 GLU CB C 26.241 -0.452 4.846 1.00 . A A . 267 GLU CB 1 1
14 28847 1 1 119 GLU CD C 26.182 1.454 6.479 1.00 . A A . 267 GLU CD 1 1
14 28848 1 1 119 GLU CG C 26.061 1.041 5.040 1.00 . A A . 267 GLU CG 1 1
14 28849 1 1 119 GLU H H 24.052 -0.511 3.486 1.00 . A A . 267 GLU H 1 1
14 28850 1 1 119 GLU HA H 26.642 -0.121 2.811 1.00 . A A . 267 GLU HA 1 1
14 28851 1 1 119 GLU HB2 H 25.474 -0.962 5.409 1.00 . A A . 267 GLU HB2 1 1
14 28852 1 1 119 GLU HB3 H 27.210 -0.733 5.233 1.00 . A A . 267 GLU HB3 1 1
14 28853 1 1 119 GLU HG2 H 26.820 1.557 4.470 1.00 . A A . 267 GLU HG2 1 1
14 28854 1 1 119 GLU HG3 H 25.086 1.324 4.671 1.00 . A A . 267 GLU HG3 1 1
14 28855 1 1 119 GLU N N 24.748 -0.879 2.897 1.00 . A A . 267 GLU N 1 1
14 28856 1 1 119 GLU O O 28.198 -2.173 3.416 1.00 . A A . 267 GLU O 1 1
14 28857 1 1 119 GLU OE1 O 27.163 1.066 7.139 1.00 . A A . 267 GLU OE1 1 1
14 28858 1 1 119 GLU OE2 O 25.301 2.159 6.991 1.00 . A A . 267 GLU OE2 1 1
14 28859 1 1 120 GLU C C 28.028 -3.777 0.824 1.00 . A A . 268 GLU C 1 1
14 28860 1 1 120 GLU CA C 27.251 -4.298 2.078 1.00 . A A . 268 GLU CA 1 1
14 28861 1 1 120 GLU CB C 26.423 -5.540 1.702 1.00 . A A . 268 GLU CB 1 1
14 28862 1 1 120 GLU CD C 24.997 -6.493 -0.156 1.00 . A A . 268 GLU CD 1 1
14 28863 1 1 120 GLU CG C 25.370 -5.273 0.645 1.00 . A A . 268 GLU CG 1 1
14 28864 1 1 120 GLU H H 25.446 -3.262 2.545 1.00 . A A . 268 GLU H 1 1
14 28865 1 1 120 GLU HA H 27.968 -4.539 2.849 1.00 . A A . 268 GLU HA 1 1
14 28866 1 1 120 GLU HB2 H 27.090 -6.300 1.324 1.00 . A A . 268 GLU HB2 1 1
14 28867 1 1 120 GLU HB3 H 25.928 -5.914 2.587 1.00 . A A . 268 GLU HB3 1 1
14 28868 1 1 120 GLU HG2 H 24.480 -4.900 1.130 1.00 . A A . 268 GLU HG2 1 1
14 28869 1 1 120 GLU HG3 H 25.747 -4.520 -0.030 1.00 . A A . 268 GLU HG3 1 1
14 28870 1 1 120 GLU N N 26.423 -3.214 2.581 1.00 . A A . 268 GLU N 1 1
14 28871 1 1 120 GLU O O 29.164 -4.154 0.580 1.00 . A A . 268 GLU O 1 1
14 28872 1 1 120 GLU OE1 O 25.878 -7.343 -0.395 1.00 . A A . 268 GLU OE1 1 1
14 28873 1 1 120 GLU OE2 O 23.875 -6.549 -0.657 1.00 . A A . 268 GLU OE2 1 1
14 28874 1 1 121 HIS C C 28.478 -0.862 -0.759 1.00 . A A . 269 HIS C 1 1
14 28875 1 1 121 HIS CA C 27.950 -2.249 -1.131 1.00 . A A . 269 HIS CA 1 1
14 28876 1 1 121 HIS CB C 26.867 -2.031 -2.239 1.00 . A A . 269 HIS CB 1 1
14 28877 1 1 121 HIS CD2 C 24.719 -3.498 -2.190 1.00 . A A . 269 HIS CD2 1 1
14 28878 1 1 121 HIS CE1 C 25.323 -5.046 -3.589 1.00 . A A . 269 HIS CE1 1 1
14 28879 1 1 121 HIS CG C 25.979 -3.202 -2.593 1.00 . A A . 269 HIS CG 1 1
14 28880 1 1 121 HIS H H 26.499 -2.575 0.396 1.00 . A A . 269 HIS H 1 1
14 28881 1 1 121 HIS HA H 28.745 -2.869 -1.515 1.00 . A A . 269 HIS HA 1 1
14 28882 1 1 121 HIS HB2 H 26.213 -1.233 -1.923 1.00 . A A . 269 HIS HB2 1 1
14 28883 1 1 121 HIS HB3 H 27.370 -1.711 -3.140 1.00 . A A . 269 HIS HB3 1 1
14 28884 1 1 121 HIS HD1 H 27.184 -4.299 -3.948 1.00 . A A . 269 HIS HD1 1 1
14 28885 1 1 121 HIS HD2 H 24.120 -2.929 -1.493 1.00 . A A . 269 HIS HD2 1 1
14 28886 1 1 121 HIS HE1 H 25.308 -5.929 -4.209 1.00 . A A . 269 HIS HE1 1 1
14 28887 1 1 121 HIS HE2 H 23.762 -5.324 -2.391 1.00 . A A . 269 HIS HE2 1 1
14 28888 1 1 121 HIS N N 27.385 -2.861 0.079 1.00 . A A . 269 HIS N 1 1
14 28889 1 1 121 HIS ND1 N 26.328 -4.194 -3.472 1.00 . A A . 269 HIS ND1 1 1
14 28890 1 1 121 HIS NE2 N 24.340 -4.647 -2.824 1.00 . A A . 269 HIS NE2 1 1
14 28891 1 1 121 HIS O O 29.479 -0.392 -1.278 1.00 . A A . 269 HIS O 1 1
14 28892 1 1 122 VAL C C 28.969 1.097 1.799 1.00 . A A . 270 VAL C 1 1
14 28893 1 1 122 VAL CA C 28.075 1.128 0.565 1.00 . A A . 270 VAL CA 1 1
14 28894 1 1 122 VAL CB C 26.760 1.892 0.893 1.00 . A A . 270 VAL CB 1 1
14 28895 1 1 122 VAL CG1 C 27.035 3.308 1.338 1.00 . A A . 270 VAL CG1 1 1
14 28896 1 1 122 VAL CG2 C 25.801 1.867 -0.292 1.00 . A A . 270 VAL CG2 1 1
14 28897 1 1 122 VAL H H 27.006 -0.664 0.560 1.00 . A A . 270 VAL H 1 1
14 28898 1 1 122 VAL HA H 28.581 1.641 -0.240 1.00 . A A . 270 VAL HA 1 1
14 28899 1 1 122 VAL HB H 26.273 1.405 1.723 1.00 . A A . 270 VAL HB 1 1
14 28900 1 1 122 VAL HG11 H 27.604 3.822 0.578 1.00 . A A . 270 VAL HG11 1 1
14 28901 1 1 122 VAL HG12 H 27.587 3.298 2.267 1.00 . A A . 270 VAL HG12 1 1
14 28902 1 1 122 VAL HG13 H 26.091 3.810 1.477 1.00 . A A . 270 VAL HG13 1 1
14 28903 1 1 122 VAL HG21 H 25.560 0.843 -0.541 1.00 . A A . 270 VAL HG21 1 1
14 28904 1 1 122 VAL HG22 H 26.269 2.341 -1.142 1.00 . A A . 270 VAL HG22 1 1
14 28905 1 1 122 VAL HG23 H 24.897 2.398 -0.038 1.00 . A A . 270 VAL HG23 1 1
14 28906 1 1 122 VAL N N 27.771 -0.221 0.138 1.00 . A A . 270 VAL N 1 1
14 28907 1 1 122 VAL O O 28.663 0.461 2.751 1.00 . A A . 270 VAL O 1 1
14 28908 1 1 123 GLN C C 30.535 2.870 3.855 1.00 . A A . 271 GLN C 1 1
14 28909 1 1 123 GLN CA C 30.961 1.797 2.866 1.00 . A A . 271 GLN CA 1 1
14 28910 1 1 123 GLN CB C 32.374 2.055 2.371 1.00 . A A . 271 GLN CB 1 1
14 28911 1 1 123 GLN CD C 34.798 2.312 2.902 1.00 . A A . 271 GLN CD 1 1
14 28912 1 1 123 GLN CG C 33.424 2.091 3.456 1.00 . A A . 271 GLN CG 1 1
14 28913 1 1 123 GLN H H 30.275 2.279 0.945 1.00 . A A . 271 GLN H 1 1
14 28914 1 1 123 GLN HA H 30.933 0.835 3.355 1.00 . A A . 271 GLN HA 1 1
14 28915 1 1 123 GLN HB2 H 32.633 1.270 1.677 1.00 . A A . 271 GLN HB2 1 1
14 28916 1 1 123 GLN HB3 H 32.393 3.000 1.845 1.00 . A A . 271 GLN HB3 1 1
14 28917 1 1 123 GLN HE21 H 35.049 0.390 2.738 1.00 . A A . 271 GLN HE21 1 1
14 28918 1 1 123 GLN HE22 H 36.384 1.339 2.228 1.00 . A A . 271 GLN HE22 1 1
14 28919 1 1 123 GLN HG2 H 33.190 2.905 4.124 1.00 . A A . 271 GLN HG2 1 1
14 28920 1 1 123 GLN HG3 H 33.408 1.156 3.997 1.00 . A A . 271 GLN HG3 1 1
14 28921 1 1 123 GLN N N 30.060 1.765 1.752 1.00 . A A . 271 GLN N 1 1
14 28922 1 1 123 GLN NE2 N 35.476 1.261 2.590 1.00 . A A . 271 GLN NE2 1 1
14 28923 1 1 123 GLN O O 30.452 2.625 5.059 1.00 . A A . 271 GLN O 1 1
14 28924 1 1 123 GLN OE1 O 35.239 3.434 2.752 1.00 . A A . 271 GLN OE1 1 1
14 28925 1 1 124 SER C C 28.757 5.956 3.573 1.00 . A A . 272 SER C 1 1
14 28926 1 1 124 SER CA C 29.902 5.161 4.189 1.00 . A A . 272 SER CA 1 1
14 28927 1 1 124 SER CB C 31.135 6.060 4.361 1.00 . A A . 272 SER CB 1 1
14 28928 1 1 124 SER H H 30.234 4.179 2.375 1.00 . A A . 272 SER H 1 1
14 28929 1 1 124 SER HA H 29.615 4.780 5.157 1.00 . A A . 272 SER HA 1 1
14 28930 1 1 124 SER HB2 H 31.389 6.504 3.410 1.00 . A A . 272 SER HB2 1 1
14 28931 1 1 124 SER HB3 H 30.915 6.837 5.076 1.00 . A A . 272 SER HB3 1 1
14 28932 1 1 124 SER HG H 31.919 4.505 5.257 1.00 . A A . 272 SER HG 1 1
14 28933 1 1 124 SER N N 30.246 4.045 3.347 1.00 . A A . 272 SER N 1 1
14 28934 1 1 124 SER O O 28.727 6.170 2.349 1.00 . A A . 272 SER O 1 1
14 28935 1 1 124 SER OG O 32.254 5.306 4.827 1.00 . A A . 272 SER OG 1 1
14 28936 1 1 125 VAL C C 26.825 8.507 4.704 1.00 . A A . 273 VAL C 1 1
14 28937 1 1 125 VAL CA C 26.702 7.183 3.977 1.00 . A A . 273 VAL CA 1 1
14 28938 1 1 125 VAL CB C 25.317 6.562 4.352 1.00 . A A . 273 VAL CB 1 1
14 28939 1 1 125 VAL CG1 C 24.169 7.378 3.762 1.00 . A A . 273 VAL CG1 1 1
14 28940 1 1 125 VAL CG2 C 25.217 5.110 3.927 1.00 . A A . 273 VAL CG2 1 1
14 28941 1 1 125 VAL H H 27.835 6.079 5.349 1.00 . A A . 273 VAL H 1 1
14 28942 1 1 125 VAL HA H 26.759 7.328 2.908 1.00 . A A . 273 VAL HA 1 1
14 28943 1 1 125 VAL HB H 25.223 6.615 5.426 1.00 . A A . 273 VAL HB 1 1
14 28944 1 1 125 VAL HG11 H 24.214 8.388 4.141 1.00 . A A . 273 VAL HG11 1 1
14 28945 1 1 125 VAL HG12 H 23.225 6.931 4.038 1.00 . A A . 273 VAL HG12 1 1
14 28946 1 1 125 VAL HG13 H 24.256 7.395 2.686 1.00 . A A . 273 VAL HG13 1 1
14 28947 1 1 125 VAL HG21 H 25.292 5.062 2.852 1.00 . A A . 273 VAL HG21 1 1
14 28948 1 1 125 VAL HG22 H 24.263 4.708 4.235 1.00 . A A . 273 VAL HG22 1 1
14 28949 1 1 125 VAL HG23 H 26.016 4.539 4.375 1.00 . A A . 273 VAL HG23 1 1
14 28950 1 1 125 VAL N N 27.805 6.349 4.406 1.00 . A A . 273 VAL N 1 1
14 28951 1 1 125 VAL O O 26.687 8.551 5.940 1.00 . A A . 273 VAL O 1 1
14 28952 1 1 126 ASP C C 26.180 11.811 4.022 1.00 . A A . 274 ASP C 1 1
14 28953 1 1 126 ASP CA C 27.219 10.879 4.569 1.00 . A A . 274 ASP CA 1 1
14 28954 1 1 126 ASP CB C 28.607 11.478 4.334 1.00 . A A . 274 ASP CB 1 1
14 28955 1 1 126 ASP CG C 29.689 10.923 5.222 1.00 . A A . 274 ASP CG 1 1
14 28956 1 1 126 ASP H H 27.218 9.470 3.006 1.00 . A A . 274 ASP H 1 1
14 28957 1 1 126 ASP HA H 27.066 10.778 5.633 1.00 . A A . 274 ASP HA 1 1
14 28958 1 1 126 ASP HB2 H 28.882 11.254 3.314 1.00 . A A . 274 ASP HB2 1 1
14 28959 1 1 126 ASP HB3 H 28.564 12.551 4.435 1.00 . A A . 274 ASP HB3 1 1
14 28960 1 1 126 ASP N N 27.091 9.556 3.979 1.00 . A A . 274 ASP N 1 1
14 28961 1 1 126 ASP O O 25.728 11.657 2.887 1.00 . A A . 274 ASP O 1 1
14 28962 1 1 126 ASP OD1 O 29.898 11.464 6.331 1.00 . A A . 274 ASP OD1 1 1
14 28963 1 1 126 ASP OD2 O 30.384 9.964 4.822 1.00 . A A . 274 ASP OD2 1 1
14 28964 1 1 127 ILE C C 25.595 15.017 4.045 1.00 . A A . 275 ILE C 1 1
14 28965 1 1 127 ILE CA C 24.831 13.759 4.410 1.00 . A A . 275 ILE CA 1 1
14 28966 1 1 127 ILE CB C 23.790 14.079 5.529 1.00 . A A . 275 ILE CB 1 1
14 28967 1 1 127 ILE CD1 C 22.266 12.072 4.928 1.00 . A A . 275 ILE CD1 1 1
14 28968 1 1 127 ILE CG1 C 23.060 12.797 6.002 1.00 . A A . 275 ILE CG1 1 1
14 28969 1 1 127 ILE CG2 C 22.774 15.132 5.058 1.00 . A A . 275 ILE CG2 1 1
14 28970 1 1 127 ILE H H 26.176 12.830 5.722 1.00 . A A . 275 ILE H 1 1
14 28971 1 1 127 ILE HA H 24.318 13.393 3.532 1.00 . A A . 275 ILE HA 1 1
14 28972 1 1 127 ILE HB H 24.333 14.498 6.365 1.00 . A A . 275 ILE HB 1 1
14 28973 1 1 127 ILE HD11 H 22.933 11.747 4.144 1.00 . A A . 275 ILE HD11 1 1
14 28974 1 1 127 ILE HD12 H 21.520 12.738 4.519 1.00 . A A . 275 ILE HD12 1 1
14 28975 1 1 127 ILE HD13 H 21.776 11.215 5.367 1.00 . A A . 275 ILE HD13 1 1
14 28976 1 1 127 ILE HG12 H 23.791 12.100 6.386 1.00 . A A . 275 ILE HG12 1 1
14 28977 1 1 127 ILE HG13 H 22.379 13.060 6.798 1.00 . A A . 275 ILE HG13 1 1
14 28978 1 1 127 ILE HG21 H 23.291 16.039 4.780 1.00 . A A . 275 ILE HG21 1 1
14 28979 1 1 127 ILE HG22 H 22.082 15.346 5.859 1.00 . A A . 275 ILE HG22 1 1
14 28980 1 1 127 ILE HG23 H 22.232 14.751 4.206 1.00 . A A . 275 ILE HG23 1 1
14 28981 1 1 127 ILE N N 25.789 12.767 4.822 1.00 . A A . 275 ILE N 1 1
14 28982 1 1 127 ILE O O 26.202 15.666 4.911 1.00 . A A . 275 ILE O 1 1
14 28983 1 1 128 ALA C C 25.582 17.765 2.632 1.00 . A A . 276 ALA C 1 1
14 28984 1 1 128 ALA CA C 26.310 16.483 2.277 1.00 . A A . 276 ALA CA 1 1
14 28985 1 1 128 ALA CB C 26.490 16.368 0.779 1.00 . A A . 276 ALA CB 1 1
14 28986 1 1 128 ALA H H 25.078 14.774 2.160 1.00 . A A . 276 ALA H 1 1
14 28987 1 1 128 ALA HA H 27.287 16.495 2.737 1.00 . A A . 276 ALA HA 1 1
14 28988 1 1 128 ALA HB1 H 27.078 17.194 0.409 1.00 . A A . 276 ALA HB1 1 1
14 28989 1 1 128 ALA HB2 H 25.521 16.376 0.303 1.00 . A A . 276 ALA HB2 1 1
14 28990 1 1 128 ALA HB3 H 26.986 15.437 0.553 1.00 . A A . 276 ALA HB3 1 1
14 28991 1 1 128 ALA N N 25.595 15.337 2.780 1.00 . A A . 276 ALA N 1 1
14 28992 1 1 128 ALA O O 26.165 18.678 3.224 1.00 . A A . 276 ALA O 1 1
14 28993 1 1 129 ALA C C 22.026 18.604 2.600 1.00 . A A . 277 ALA C 1 1
14 28994 1 1 129 ALA CA C 23.486 18.984 2.562 1.00 . A A . 277 ALA CA 1 1
14 28995 1 1 129 ALA CB C 23.711 20.034 1.482 1.00 . A A . 277 ALA CB 1 1
14 28996 1 1 129 ALA H H 23.863 17.026 1.924 1.00 . A A . 277 ALA H 1 1
14 28997 1 1 129 ALA HA H 23.775 19.404 3.514 1.00 . A A . 277 ALA HA 1 1
14 28998 1 1 129 ALA HB1 H 23.347 19.652 0.541 1.00 . A A . 277 ALA HB1 1 1
14 28999 1 1 129 ALA HB2 H 24.767 20.241 1.399 1.00 . A A . 277 ALA HB2 1 1
14 29000 1 1 129 ALA HB3 H 23.177 20.938 1.738 1.00 . A A . 277 ALA HB3 1 1
14 29001 1 1 129 ALA N N 24.300 17.813 2.315 1.00 . A A . 277 ALA N 1 1
14 29002 1 1 129 ALA O O 21.610 17.654 1.920 1.00 . A A . 277 ALA O 1 1
14 29003 1 1 130 PHE C C 19.206 20.477 3.166 1.00 . A A . 278 PHE C 1 1
14 29004 1 1 130 PHE CA C 19.852 19.136 3.522 1.00 . A A . 278 PHE CA 1 1
14 29005 1 1 130 PHE CB C 19.563 18.737 4.989 1.00 . A A . 278 PHE CB 1 1
14 29006 1 1 130 PHE CD1 C 17.243 19.381 5.715 1.00 . A A . 278 PHE CD1 1 1
14 29007 1 1 130 PHE CD2 C 17.713 17.087 5.310 1.00 . A A . 278 PHE CD2 1 1
14 29008 1 1 130 PHE CE1 C 15.954 19.059 6.063 1.00 . A A . 278 PHE CE1 1 1
14 29009 1 1 130 PHE CE2 C 16.422 16.760 5.651 1.00 . A A . 278 PHE CE2 1 1
14 29010 1 1 130 PHE CG C 18.140 18.399 5.333 1.00 . A A . 278 PHE CG 1 1
14 29011 1 1 130 PHE CZ C 15.545 17.743 6.029 1.00 . A A . 278 PHE CZ 1 1
14 29012 1 1 130 PHE H H 21.677 20.045 3.912 1.00 . A A . 278 PHE H 1 1
14 29013 1 1 130 PHE HA H 19.519 18.362 2.847 1.00 . A A . 278 PHE HA 1 1
14 29014 1 1 130 PHE HB2 H 20.132 17.850 5.220 1.00 . A A . 278 PHE HB2 1 1
14 29015 1 1 130 PHE HB3 H 19.888 19.541 5.633 1.00 . A A . 278 PHE HB3 1 1
14 29016 1 1 130 PHE HD1 H 17.565 20.412 5.737 1.00 . A A . 278 PHE HD1 1 1
14 29017 1 1 130 PHE HD2 H 18.400 16.310 5.011 1.00 . A A . 278 PHE HD2 1 1
14 29018 1 1 130 PHE HE1 H 15.267 19.836 6.360 1.00 . A A . 278 PHE HE1 1 1
14 29019 1 1 130 PHE HE2 H 16.099 15.731 5.626 1.00 . A A . 278 PHE HE2 1 1
14 29020 1 1 130 PHE HZ H 14.535 17.481 6.304 1.00 . A A . 278 PHE HZ 1 1
14 29021 1 1 130 PHE N N 21.274 19.323 3.379 1.00 . A A . 278 PHE N 1 1
14 29022 1 1 130 PHE O O 19.298 21.438 3.931 1.00 . A A . 278 PHE O 1 1
14 29023 1 1 131 ASN C C 16.613 21.779 1.278 1.00 . A A . 279 ASN C 1 1
14 29024 1 1 131 ASN CA C 18.089 21.841 1.521 1.00 . A A . 279 ASN CA 1 1
14 29025 1 1 131 ASN CB C 18.774 22.290 0.209 1.00 . A A . 279 ASN CB 1 1
14 29026 1 1 131 ASN CG C 20.274 22.464 0.312 1.00 . A A . 279 ASN CG 1 1
14 29027 1 1 131 ASN H H 18.488 19.764 1.438 1.00 . A A . 279 ASN H 1 1
14 29028 1 1 131 ASN HA H 18.291 22.585 2.276 1.00 . A A . 279 ASN HA 1 1
14 29029 1 1 131 ASN HB2 H 18.579 21.552 -0.553 1.00 . A A . 279 ASN HB2 1 1
14 29030 1 1 131 ASN HB3 H 18.339 23.229 -0.102 1.00 . A A . 279 ASN HB3 1 1
14 29031 1 1 131 ASN HD21 H 20.545 20.648 -0.400 1.00 . A A . 279 ASN HD21 1 1
14 29032 1 1 131 ASN HD22 H 21.986 21.534 -0.034 1.00 . A A . 279 ASN HD22 1 1
14 29033 1 1 131 ASN N N 18.609 20.564 1.999 1.00 . A A . 279 ASN N 1 1
14 29034 1 1 131 ASN ND2 N 21.011 21.447 -0.074 1.00 . A A . 279 ASN ND2 1 1
14 29035 1 1 131 ASN O O 16.163 21.039 0.428 1.00 . A A . 279 ASN O 1 1
14 29036 1 1 131 ASN OD1 O 20.767 23.520 0.701 1.00 . A A . 279 ASN OD1 1 1
14 29037 1 1 132 LYS C C 14.184 23.491 0.566 1.00 . A A . 280 LYS C 1 1
14 29038 1 1 132 LYS CA C 14.439 22.649 1.803 1.00 . A A . 280 LYS CA 1 1
14 29039 1 1 132 LYS CB C 13.793 23.278 3.027 1.00 . A A . 280 LYS CB 1 1
14 29040 1 1 132 LYS CD C 13.452 23.173 5.508 1.00 . A A . 280 LYS CD 1 1
14 29041 1 1 132 LYS CE C 13.673 22.333 6.747 1.00 . A A . 280 LYS CE 1 1
14 29042 1 1 132 LYS CG C 13.985 22.460 4.286 1.00 . A A . 280 LYS CG 1 1
14 29043 1 1 132 LYS H H 16.264 23.122 2.702 1.00 . A A . 280 LYS H 1 1
14 29044 1 1 132 LYS HA H 14.049 21.653 1.657 1.00 . A A . 280 LYS HA 1 1
14 29045 1 1 132 LYS HB2 H 14.232 24.252 3.186 1.00 . A A . 280 LYS HB2 1 1
14 29046 1 1 132 LYS HB3 H 12.736 23.392 2.849 1.00 . A A . 280 LYS HB3 1 1
14 29047 1 1 132 LYS HD2 H 13.972 24.114 5.618 1.00 . A A . 280 LYS HD2 1 1
14 29048 1 1 132 LYS HD3 H 12.396 23.352 5.381 1.00 . A A . 280 LYS HD3 1 1
14 29049 1 1 132 LYS HE2 H 13.070 21.440 6.673 1.00 . A A . 280 LYS HE2 1 1
14 29050 1 1 132 LYS HE3 H 14.716 22.060 6.794 1.00 . A A . 280 LYS HE3 1 1
14 29051 1 1 132 LYS HG2 H 13.467 21.520 4.170 1.00 . A A . 280 LYS HG2 1 1
14 29052 1 1 132 LYS HG3 H 15.041 22.274 4.413 1.00 . A A . 280 LYS HG3 1 1
14 29053 1 1 132 LYS HZ1 H 12.284 23.248 8.037 1.00 . A A . 280 LYS HZ1 1 1
14 29054 1 1 132 LYS HZ2 H 13.843 23.913 8.096 1.00 . A A . 280 LYS HZ2 1 1
14 29055 1 1 132 LYS HZ3 H 13.545 22.431 8.805 1.00 . A A . 280 LYS HZ3 1 1
14 29056 1 1 132 LYS N N 15.866 22.561 2.003 1.00 . A A . 280 LYS N 1 1
14 29057 1 1 132 LYS NZ N 13.301 23.034 7.990 1.00 . A A . 280 LYS NZ 1 1
14 29058 1 1 132 LYS O O 14.654 24.634 0.479 1.00 . A A . 280 LYS O 1 1
14 29059 1 1 133 ILE C C 11.782 23.962 -1.831 1.00 . A A . 281 ILE C 1 1
14 29060 1 1 133 ILE CA C 13.259 23.642 -1.641 1.00 . A A . 281 ILE CA 1 1
14 29061 1 1 133 ILE CB C 13.824 22.846 -2.869 1.00 . A A . 281 ILE CB 1 1
14 29062 1 1 133 ILE CD1 C 13.632 20.646 -4.200 1.00 . A A . 281 ILE CD1 1 1
14 29063 1 1 133 ILE CG1 C 13.219 21.419 -2.958 1.00 . A A . 281 ILE CG1 1 1
14 29064 1 1 133 ILE CG2 C 15.351 22.779 -2.797 1.00 . A A . 281 ILE CG2 1 1
14 29065 1 1 133 ILE H H 13.050 22.073 -0.247 1.00 . A A . 281 ILE H 1 1
14 29066 1 1 133 ILE HA H 13.790 24.580 -1.570 1.00 . A A . 281 ILE HA 1 1
14 29067 1 1 133 ILE HB H 13.564 23.399 -3.760 1.00 . A A . 281 ILE HB 1 1
14 29068 1 1 133 ILE HD11 H 13.203 19.656 -4.172 1.00 . A A . 281 ILE HD11 1 1
14 29069 1 1 133 ILE HD12 H 14.708 20.570 -4.240 1.00 . A A . 281 ILE HD12 1 1
14 29070 1 1 133 ILE HD13 H 13.278 21.163 -5.080 1.00 . A A . 281 ILE HD13 1 1
14 29071 1 1 133 ILE HG12 H 13.533 20.847 -2.097 1.00 . A A . 281 ILE HG12 1 1
14 29072 1 1 133 ILE HG13 H 12.140 21.492 -2.956 1.00 . A A . 281 ILE HG13 1 1
14 29073 1 1 133 ILE HG21 H 15.762 23.778 -2.811 1.00 . A A . 281 ILE HG21 1 1
14 29074 1 1 133 ILE HG22 H 15.726 22.214 -3.637 1.00 . A A . 281 ILE HG22 1 1
14 29075 1 1 133 ILE HG23 H 15.634 22.286 -1.879 1.00 . A A . 281 ILE HG23 1 1
14 29076 1 1 133 ILE N N 13.479 22.945 -0.391 1.00 . A A . 281 ILE N 1 1
14 29077 1 1 133 ILE O O 11.149 24.402 -0.867 1.00 . A A . 281 ILE O 1 1
14 29078 1 1 133 ILE OXT O 11.265 23.863 -2.965 1.00 . A A . 281 ILE OXT 1 1
15 29079 1 1 1 GLY C C 51.516 -13.972 -15.738 1.00 . A A . 149 GLY C 1 1
15 29080 1 1 1 GLY CA C 52.504 -12.937 -15.301 1.00 . A A . 149 GLY CA 1 1
15 29081 1 1 1 GLY H1 H 51.126 -11.830 -14.290 1.00 . A A . 149 GLY H1 1 1
15 29082 1 1 1 GLY H2 H 51.320 -11.347 -15.881 1.00 . A A . 149 GLY H2 1 1
15 29083 1 1 1 GLY H3 H 52.495 -10.954 -14.713 1.00 . A A . 149 GLY H3 1 1
15 29084 1 1 1 GLY HA2 H 53.233 -12.788 -16.082 1.00 . A A . 149 GLY HA2 1 1
15 29085 1 1 1 GLY HA3 H 52.994 -13.270 -14.397 1.00 . A A . 149 GLY HA3 1 1
15 29086 1 1 1 GLY N N 51.830 -11.680 -15.040 1.00 . A A . 149 GLY N 1 1
15 29087 1 1 1 GLY O O 50.316 -13.773 -15.536 1.00 . A A . 149 GLY O 1 1
15 29088 1 1 2 PRO C C 50.355 -16.843 -15.664 1.00 . A A . 150 PRO C 1 1
15 29089 1 1 2 PRO CA C 51.072 -16.147 -16.816 1.00 . A A . 150 PRO CA 1 1
15 29090 1 1 2 PRO CB C 52.002 -17.128 -17.551 1.00 . A A . 150 PRO CB 1 1
15 29091 1 1 2 PRO CD C 53.376 -15.419 -16.627 1.00 . A A . 150 PRO CD 1 1
15 29092 1 1 2 PRO CG C 53.261 -16.365 -17.781 1.00 . A A . 150 PRO CG 1 1
15 29093 1 1 2 PRO HA H 50.341 -15.747 -17.501 1.00 . A A . 150 PRO HA 1 1
15 29094 1 1 2 PRO HB2 H 52.167 -17.991 -16.924 1.00 . A A . 150 PRO HB2 1 1
15 29095 1 1 2 PRO HB3 H 51.545 -17.434 -18.481 1.00 . A A . 150 PRO HB3 1 1
15 29096 1 1 2 PRO HD2 H 53.838 -15.905 -15.780 1.00 . A A . 150 PRO HD2 1 1
15 29097 1 1 2 PRO HD3 H 53.928 -14.539 -16.919 1.00 . A A . 150 PRO HD3 1 1
15 29098 1 1 2 PRO HG2 H 54.109 -17.035 -17.804 1.00 . A A . 150 PRO HG2 1 1
15 29099 1 1 2 PRO HG3 H 53.194 -15.814 -18.707 1.00 . A A . 150 PRO HG3 1 1
15 29100 1 1 2 PRO N N 51.967 -15.089 -16.345 1.00 . A A . 150 PRO N 1 1
15 29101 1 1 2 PRO O O 50.986 -17.556 -14.863 1.00 . A A . 150 PRO O 1 1
15 29102 1 1 3 GLY C C 48.628 -16.581 -13.160 1.00 . A A . 151 GLY C 1 1
15 29103 1 1 3 GLY CA C 48.262 -17.170 -14.504 1.00 . A A . 151 GLY CA 1 1
15 29104 1 1 3 GLY H H 48.630 -15.995 -16.209 1.00 . A A . 151 GLY H 1 1
15 29105 1 1 3 GLY HA2 H 47.221 -16.976 -14.711 1.00 . A A . 151 GLY HA2 1 1
15 29106 1 1 3 GLY HA3 H 48.424 -18.238 -14.476 1.00 . A A . 151 GLY HA3 1 1
15 29107 1 1 3 GLY N N 49.058 -16.595 -15.558 1.00 . A A . 151 GLY N 1 1
15 29108 1 1 3 GLY O O 48.914 -17.306 -12.211 1.00 . A A . 151 GLY O 1 1
15 29109 1 1 4 SER C C 48.184 -13.363 -11.676 1.00 . A A . 152 SER C 1 1
15 29110 1 1 4 SER CA C 49.053 -14.591 -11.871 1.00 . A A . 152 SER CA 1 1
15 29111 1 1 4 SER CB C 50.531 -14.188 -11.948 1.00 . A A . 152 SER CB 1 1
15 29112 1 1 4 SER H H 48.436 -14.735 -13.875 1.00 . A A . 152 SER H 1 1
15 29113 1 1 4 SER HA H 48.917 -15.267 -11.041 1.00 . A A . 152 SER HA 1 1
15 29114 1 1 4 SER HB2 H 50.654 -13.446 -12.722 1.00 . A A . 152 SER HB2 1 1
15 29115 1 1 4 SER HB3 H 50.844 -13.777 -10.999 1.00 . A A . 152 SER HB3 1 1
15 29116 1 1 4 SER HG H 50.756 -16.082 -12.288 1.00 . A A . 152 SER HG 1 1
15 29117 1 1 4 SER N N 48.677 -15.274 -13.087 1.00 . A A . 152 SER N 1 1
15 29118 1 1 4 SER O O 47.914 -12.644 -12.641 1.00 . A A . 152 SER O 1 1
15 29119 1 1 4 SER OG O 51.345 -15.318 -12.259 1.00 . A A . 152 SER OG 1 1
15 29120 1 1 5 GLU C C 45.487 -12.052 -10.560 1.00 . A A . 153 GLU C 1 1
15 29121 1 1 5 GLU CA C 46.903 -12.017 -10.015 1.00 . A A . 153 GLU CA 1 1
15 29122 1 1 5 GLU CB C 47.542 -10.630 -10.297 1.00 . A A . 153 GLU CB 1 1
15 29123 1 1 5 GLU CD C 49.967 -11.007 -9.586 1.00 . A A . 153 GLU CD 1 1
15 29124 1 1 5 GLU CG C 48.696 -10.228 -9.381 1.00 . A A . 153 GLU CG 1 1
15 29125 1 1 5 GLU H H 47.937 -13.827 -9.746 1.00 . A A . 153 GLU H 1 1
15 29126 1 1 5 GLU HA H 46.813 -12.121 -8.945 1.00 . A A . 153 GLU HA 1 1
15 29127 1 1 5 GLU HB2 H 47.915 -10.627 -11.310 1.00 . A A . 153 GLU HB2 1 1
15 29128 1 1 5 GLU HB3 H 46.767 -9.881 -10.216 1.00 . A A . 153 GLU HB3 1 1
15 29129 1 1 5 GLU HG2 H 48.919 -9.185 -9.547 1.00 . A A . 153 GLU HG2 1 1
15 29130 1 1 5 GLU HG3 H 48.373 -10.351 -8.358 1.00 . A A . 153 GLU HG3 1 1
15 29131 1 1 5 GLU N N 47.729 -13.161 -10.435 1.00 . A A . 153 GLU N 1 1
15 29132 1 1 5 GLU O O 45.240 -12.412 -11.713 1.00 . A A . 153 GLU O 1 1
15 29133 1 1 5 GLU OE1 O 50.126 -12.090 -8.998 1.00 . A A . 153 GLU OE1 1 1
15 29134 1 1 5 GLU OE2 O 50.858 -10.515 -10.296 1.00 . A A . 153 GLU OE2 1 1
15 29135 1 1 6 ASP C C 43.065 -10.207 -10.850 1.00 . A A . 154 ASP C 1 1
15 29136 1 1 6 ASP CA C 43.171 -11.526 -10.129 1.00 . A A . 154 ASP CA 1 1
15 29137 1 1 6 ASP CB C 42.238 -11.521 -8.903 1.00 . A A . 154 ASP CB 1 1
15 29138 1 1 6 ASP CG C 40.775 -11.253 -9.247 1.00 . A A . 154 ASP CG 1 1
15 29139 1 1 6 ASP H H 44.800 -11.528 -8.781 1.00 . A A . 154 ASP H 1 1
15 29140 1 1 6 ASP HA H 42.901 -12.333 -10.795 1.00 . A A . 154 ASP HA 1 1
15 29141 1 1 6 ASP HB2 H 42.293 -12.481 -8.414 1.00 . A A . 154 ASP HB2 1 1
15 29142 1 1 6 ASP HB3 H 42.571 -10.755 -8.219 1.00 . A A . 154 ASP HB3 1 1
15 29143 1 1 6 ASP N N 44.556 -11.692 -9.719 1.00 . A A . 154 ASP N 1 1
15 29144 1 1 6 ASP O O 42.317 -10.064 -11.821 1.00 . A A . 154 ASP O 1 1
15 29145 1 1 6 ASP OD1 O 40.037 -12.212 -9.582 1.00 . A A . 154 ASP OD1 1 1
15 29146 1 1 6 ASP OD2 O 40.331 -10.083 -9.152 1.00 . A A . 154 ASP OD2 1 1
15 29147 1 1 7 ASP C C 44.359 -7.861 -12.350 1.00 . A A . 155 ASP C 1 1
15 29148 1 1 7 ASP CA C 43.914 -7.906 -10.900 1.00 . A A . 155 ASP CA 1 1
15 29149 1 1 7 ASP CB C 44.808 -6.999 -10.052 1.00 . A A . 155 ASP CB 1 1
15 29150 1 1 7 ASP CG C 44.609 -5.539 -10.399 1.00 . A A . 155 ASP CG 1 1
15 29151 1 1 7 ASP H H 44.483 -9.499 -9.646 1.00 . A A . 155 ASP H 1 1
15 29152 1 1 7 ASP HA H 42.909 -7.517 -10.857 1.00 . A A . 155 ASP HA 1 1
15 29153 1 1 7 ASP HB2 H 44.575 -7.142 -9.007 1.00 . A A . 155 ASP HB2 1 1
15 29154 1 1 7 ASP HB3 H 45.842 -7.255 -10.226 1.00 . A A . 155 ASP HB3 1 1
15 29155 1 1 7 ASP N N 43.880 -9.258 -10.382 1.00 . A A . 155 ASP N 1 1
15 29156 1 1 7 ASP O O 45.477 -8.262 -12.696 1.00 . A A . 155 ASP O 1 1
15 29157 1 1 7 ASP OD1 O 45.260 -5.019 -11.319 1.00 . A A . 155 ASP OD1 1 1
15 29158 1 1 7 ASP OD2 O 43.760 -4.890 -9.764 1.00 . A A . 155 ASP OD2 1 1
15 29159 1 1 8 ASP C C 42.292 -6.521 -14.965 1.00 . A A . 156 ASP C 1 1
15 29160 1 1 8 ASP CA C 43.605 -7.200 -14.603 1.00 . A A . 156 ASP CA 1 1
15 29161 1 1 8 ASP CB C 43.721 -8.579 -15.338 1.00 . A A . 156 ASP CB 1 1
15 29162 1 1 8 ASP CG C 44.266 -8.534 -16.784 1.00 . A A . 156 ASP CG 1 1
15 29163 1 1 8 ASP H H 42.563 -7.192 -12.806 1.00 . A A . 156 ASP H 1 1
15 29164 1 1 8 ASP HA H 44.450 -6.556 -14.800 1.00 . A A . 156 ASP HA 1 1
15 29165 1 1 8 ASP HB2 H 44.381 -9.215 -14.767 1.00 . A A . 156 ASP HB2 1 1
15 29166 1 1 8 ASP HB3 H 42.742 -9.034 -15.357 1.00 . A A . 156 ASP HB3 1 1
15 29167 1 1 8 ASP N N 43.452 -7.404 -13.168 1.00 . A A . 156 ASP N 1 1
15 29168 1 1 8 ASP O O 41.605 -6.029 -14.052 1.00 . A A . 156 ASP O 1 1
15 29169 1 1 8 ASP OD1 O 43.844 -7.680 -17.598 1.00 . A A . 156 ASP OD1 1 1
15 29170 1 1 8 ASP OD2 O 45.108 -9.376 -17.130 1.00 . A A . 156 ASP OD2 1 1
15 29171 1 1 9 ILE C C 39.731 -7.215 -16.471 1.00 . A A . 157 ILE C 1 1
15 29172 1 1 9 ILE CA C 40.638 -5.993 -16.587 1.00 . A A . 157 ILE CA 1 1
15 29173 1 1 9 ILE CB C 40.626 -5.430 -18.051 1.00 . A A . 157 ILE CB 1 1
15 29174 1 1 9 ILE CD1 C 41.312 -3.049 -17.287 1.00 . A A . 157 ILE CD1 1 1
15 29175 1 1 9 ILE CG1 C 41.606 -4.239 -18.196 1.00 . A A . 157 ILE CG1 1 1
15 29176 1 1 9 ILE CG2 C 39.218 -5.025 -18.495 1.00 . A A . 157 ILE CG2 1 1
15 29177 1 1 9 ILE H H 42.581 -6.770 -16.886 1.00 . A A . 157 ILE H 1 1
15 29178 1 1 9 ILE HA H 40.316 -5.240 -15.883 1.00 . A A . 157 ILE HA 1 1
15 29179 1 1 9 ILE HB H 40.954 -6.222 -18.707 1.00 . A A . 157 ILE HB 1 1
15 29180 1 1 9 ILE HD11 H 40.313 -2.685 -17.480 1.00 . A A . 157 ILE HD11 1 1
15 29181 1 1 9 ILE HD12 H 42.027 -2.263 -17.477 1.00 . A A . 157 ILE HD12 1 1
15 29182 1 1 9 ILE HD13 H 41.387 -3.357 -16.253 1.00 . A A . 157 ILE HD13 1 1
15 29183 1 1 9 ILE HG12 H 42.602 -4.578 -17.961 1.00 . A A . 157 ILE HG12 1 1
15 29184 1 1 9 ILE HG13 H 41.585 -3.890 -19.218 1.00 . A A . 157 ILE HG13 1 1
15 29185 1 1 9 ILE HG21 H 38.856 -4.235 -17.854 1.00 . A A . 157 ILE HG21 1 1
15 29186 1 1 9 ILE HG22 H 38.563 -5.879 -18.416 1.00 . A A . 157 ILE HG22 1 1
15 29187 1 1 9 ILE HG23 H 39.240 -4.680 -19.519 1.00 . A A . 157 ILE HG23 1 1
15 29188 1 1 9 ILE N N 41.943 -6.455 -16.203 1.00 . A A . 157 ILE N 1 1
15 29189 1 1 9 ILE O O 40.151 -8.321 -16.845 1.00 . A A . 157 ILE O 1 1
15 29190 1 1 10 ASP C C 37.264 -8.862 -16.984 1.00 . A A . 158 ASP C 1 1
15 29191 1 1 10 ASP CA C 37.620 -8.154 -15.678 1.00 . A A . 158 ASP CA 1 1
15 29192 1 1 10 ASP CB C 36.339 -7.691 -14.964 1.00 . A A . 158 ASP CB 1 1
15 29193 1 1 10 ASP CG C 35.334 -7.008 -15.867 1.00 . A A . 158 ASP CG 1 1
15 29194 1 1 10 ASP H H 38.278 -6.128 -15.672 1.00 . A A . 158 ASP H 1 1
15 29195 1 1 10 ASP HA H 38.137 -8.862 -15.046 1.00 . A A . 158 ASP HA 1 1
15 29196 1 1 10 ASP HB2 H 35.863 -8.547 -14.513 1.00 . A A . 158 ASP HB2 1 1
15 29197 1 1 10 ASP HB3 H 36.616 -6.999 -14.182 1.00 . A A . 158 ASP HB3 1 1
15 29198 1 1 10 ASP N N 38.546 -7.038 -15.919 1.00 . A A . 158 ASP N 1 1
15 29199 1 1 10 ASP O O 37.209 -8.233 -18.062 1.00 . A A . 158 ASP O 1 1
15 29200 1 1 10 ASP OD1 O 35.502 -5.807 -16.171 1.00 . A A . 158 ASP OD1 1 1
15 29201 1 1 10 ASP OD2 O 34.352 -7.654 -16.269 1.00 . A A . 158 ASP OD2 1 1
15 29202 1 1 11 LEU C C 35.266 -10.932 -18.430 1.00 . A A . 159 LEU C 1 1
15 29203 1 1 11 LEU CA C 36.751 -10.931 -18.088 1.00 . A A . 159 LEU CA 1 1
15 29204 1 1 11 LEU CB C 37.325 -12.381 -18.025 1.00 . A A . 159 LEU CB 1 1
15 29205 1 1 11 LEU CD1 C 39.588 -11.815 -19.059 1.00 . A A . 159 LEU CD1 1 1
15 29206 1 1 11 LEU CD2 C 39.437 -12.196 -16.572 1.00 . A A . 159 LEU CD2 1 1
15 29207 1 1 11 LEU CG C 38.870 -12.562 -17.946 1.00 . A A . 159 LEU CG 1 1
15 29208 1 1 11 LEU H H 37.015 -10.594 -16.031 1.00 . A A . 159 LEU H 1 1
15 29209 1 1 11 LEU HA H 37.243 -10.407 -18.894 1.00 . A A . 159 LEU HA 1 1
15 29210 1 1 11 LEU HB2 H 36.903 -12.861 -17.155 1.00 . A A . 159 LEU HB2 1 1
15 29211 1 1 11 LEU HB3 H 36.973 -12.909 -18.900 1.00 . A A . 159 LEU HB3 1 1
15 29212 1 1 11 LEU HD11 H 39.399 -10.755 -18.970 1.00 . A A . 159 LEU HD11 1 1
15 29213 1 1 11 LEU HD12 H 39.226 -12.165 -20.014 1.00 . A A . 159 LEU HD12 1 1
15 29214 1 1 11 LEU HD13 H 40.649 -11.999 -18.989 1.00 . A A . 159 LEU HD13 1 1
15 29215 1 1 11 LEU HD21 H 39.206 -11.164 -16.351 1.00 . A A . 159 LEU HD21 1 1
15 29216 1 1 11 LEU HD22 H 40.510 -12.334 -16.577 1.00 . A A . 159 LEU HD22 1 1
15 29217 1 1 11 LEU HD23 H 38.999 -12.836 -15.821 1.00 . A A . 159 LEU HD23 1 1
15 29218 1 1 11 LEU HG H 39.076 -13.608 -18.125 1.00 . A A . 159 LEU HG 1 1
15 29219 1 1 11 LEU N N 37.023 -10.151 -16.904 1.00 . A A . 159 LEU N 1 1
15 29220 1 1 11 LEU O O 34.588 -11.955 -18.328 1.00 . A A . 159 LEU O 1 1
15 29221 1 1 12 PHE C C 32.322 -9.875 -18.259 1.00 . A A . 160 PHE C 1 1
15 29222 1 1 12 PHE CA C 33.429 -9.453 -19.228 1.00 . A A . 160 PHE CA 1 1
15 29223 1 1 12 PHE CB C 33.203 -10.038 -20.634 1.00 . A A . 160 PHE CB 1 1
15 29224 1 1 12 PHE CD1 C 34.330 -8.346 -22.111 1.00 . A A . 160 PHE CD1 1 1
15 29225 1 1 12 PHE CD2 C 35.225 -10.553 -22.038 1.00 . A A . 160 PHE CD2 1 1
15 29226 1 1 12 PHE CE1 C 35.322 -7.975 -22.997 1.00 . A A . 160 PHE CE1 1 1
15 29227 1 1 12 PHE CE2 C 36.221 -10.187 -22.920 1.00 . A A . 160 PHE CE2 1 1
15 29228 1 1 12 PHE CG C 34.268 -9.638 -21.623 1.00 . A A . 160 PHE CG 1 1
15 29229 1 1 12 PHE CZ C 36.269 -8.896 -23.401 1.00 . A A . 160 PHE CZ 1 1
15 29230 1 1 12 PHE H H 35.384 -8.975 -18.592 1.00 . A A . 160 PHE H 1 1
15 29231 1 1 12 PHE HA H 33.370 -8.376 -19.308 1.00 . A A . 160 PHE HA 1 1
15 29232 1 1 12 PHE HB2 H 33.202 -11.116 -20.567 1.00 . A A . 160 PHE HB2 1 1
15 29233 1 1 12 PHE HB3 H 32.248 -9.702 -21.010 1.00 . A A . 160 PHE HB3 1 1
15 29234 1 1 12 PHE HD1 H 33.592 -7.625 -21.795 1.00 . A A . 160 PHE HD1 1 1
15 29235 1 1 12 PHE HD2 H 35.186 -11.565 -21.665 1.00 . A A . 160 PHE HD2 1 1
15 29236 1 1 12 PHE HE1 H 35.358 -6.963 -23.371 1.00 . A A . 160 PHE HE1 1 1
15 29237 1 1 12 PHE HE2 H 36.960 -10.910 -23.233 1.00 . A A . 160 PHE HE2 1 1
15 29238 1 1 12 PHE HZ H 37.045 -8.605 -24.093 1.00 . A A . 160 PHE HZ 1 1
15 29239 1 1 12 PHE N N 34.781 -9.736 -18.737 1.00 . A A . 160 PHE N 1 1
15 29240 1 1 12 PHE O O 31.797 -11.002 -18.320 1.00 . A A . 160 PHE O 1 1
15 29241 1 1 13 GLY C C 29.702 -8.514 -16.852 1.00 . A A . 161 GLY C 1 1
15 29242 1 1 13 GLY CA C 30.946 -9.234 -16.413 1.00 . A A . 161 GLY CA 1 1
15 29243 1 1 13 GLY H H 32.550 -8.181 -17.258 1.00 . A A . 161 GLY H 1 1
15 29244 1 1 13 GLY HA2 H 30.744 -10.294 -16.360 1.00 . A A . 161 GLY HA2 1 1
15 29245 1 1 13 GLY HA3 H 31.232 -8.876 -15.436 1.00 . A A . 161 GLY HA3 1 1
15 29246 1 1 13 GLY N N 32.021 -9.007 -17.336 1.00 . A A . 161 GLY N 1 1
15 29247 1 1 13 GLY O O 29.762 -7.351 -17.251 1.00 . A A . 161 GLY O 1 1
15 29248 1 1 14 SER C C 26.703 -7.791 -16.096 1.00 . A A . 162 SER C 1 1
15 29249 1 1 14 SER CA C 27.336 -8.610 -17.216 1.00 . A A . 162 SER CA 1 1
15 29250 1 1 14 SER CB C 26.386 -9.704 -17.693 1.00 . A A . 162 SER CB 1 1
15 29251 1 1 14 SER H H 28.582 -10.101 -16.441 1.00 . A A . 162 SER H 1 1
15 29252 1 1 14 SER HA H 27.546 -7.955 -18.047 1.00 . A A . 162 SER HA 1 1
15 29253 1 1 14 SER HB2 H 26.231 -10.413 -16.894 1.00 . A A . 162 SER HB2 1 1
15 29254 1 1 14 SER HB3 H 25.438 -9.272 -17.975 1.00 . A A . 162 SER HB3 1 1
15 29255 1 1 14 SER HG H 27.869 -10.151 -18.885 1.00 . A A . 162 SER HG 1 1
15 29256 1 1 14 SER N N 28.583 -9.187 -16.798 1.00 . A A . 162 SER N 1 1
15 29257 1 1 14 SER O O 26.148 -8.347 -15.144 1.00 . A A . 162 SER O 1 1
15 29258 1 1 14 SER OG O 26.933 -10.385 -18.811 1.00 . A A . 162 SER OG 1 1
15 29259 1 1 15 ASP C C 24.758 -5.398 -15.586 1.00 . A A . 163 ASP C 1 1
15 29260 1 1 15 ASP CA C 26.218 -5.584 -15.224 1.00 . A A . 163 ASP CA 1 1
15 29261 1 1 15 ASP CB C 26.919 -4.204 -15.185 1.00 . A A . 163 ASP CB 1 1
15 29262 1 1 15 ASP CG C 26.602 -3.314 -16.380 1.00 . A A . 163 ASP CG 1 1
15 29263 1 1 15 ASP H H 27.337 -6.110 -16.941 1.00 . A A . 163 ASP H 1 1
15 29264 1 1 15 ASP HA H 26.280 -6.051 -14.252 1.00 . A A . 163 ASP HA 1 1
15 29265 1 1 15 ASP HB2 H 26.612 -3.681 -14.290 1.00 . A A . 163 ASP HB2 1 1
15 29266 1 1 15 ASP HB3 H 27.987 -4.359 -15.148 1.00 . A A . 163 ASP HB3 1 1
15 29267 1 1 15 ASP N N 26.824 -6.483 -16.192 1.00 . A A . 163 ASP N 1 1
15 29268 1 1 15 ASP O O 24.374 -5.533 -16.769 1.00 . A A . 163 ASP O 1 1
15 29269 1 1 15 ASP OD1 O 27.226 -3.476 -17.447 1.00 . A A . 163 ASP OD1 1 1
15 29270 1 1 15 ASP OD2 O 25.726 -2.422 -16.266 1.00 . A A . 163 ASP OD2 1 1
15 29271 1 1 16 ASN C C 22.012 -3.816 -13.913 1.00 . A A . 164 ASN C 1 1
15 29272 1 1 16 ASN CA C 22.535 -4.924 -14.815 1.00 . A A . 164 ASN CA 1 1
15 29273 1 1 16 ASN CB C 21.741 -6.247 -14.597 1.00 . A A . 164 ASN CB 1 1
15 29274 1 1 16 ASN CG C 21.767 -6.813 -13.170 1.00 . A A . 164 ASN CG 1 1
15 29275 1 1 16 ASN H H 24.317 -5.012 -13.701 1.00 . A A . 164 ASN H 1 1
15 29276 1 1 16 ASN HA H 22.408 -4.608 -15.841 1.00 . A A . 164 ASN HA 1 1
15 29277 1 1 16 ASN HB2 H 20.708 -6.068 -14.851 1.00 . A A . 164 ASN HB2 1 1
15 29278 1 1 16 ASN HB3 H 22.136 -6.997 -15.268 1.00 . A A . 164 ASN HB3 1 1
15 29279 1 1 16 ASN HD21 H 19.942 -7.508 -13.415 1.00 . A A . 164 ASN HD21 1 1
15 29280 1 1 16 ASN HD22 H 20.664 -7.836 -11.879 1.00 . A A . 164 ASN HD22 1 1
15 29281 1 1 16 ASN N N 23.956 -5.112 -14.609 1.00 . A A . 164 ASN N 1 1
15 29282 1 1 16 ASN ND2 N 20.689 -7.446 -12.779 1.00 . A A . 164 ASN ND2 1 1
15 29283 1 1 16 ASN O O 22.813 -3.057 -13.335 1.00 . A A . 164 ASN O 1 1
15 29284 1 1 16 ASN OD1 O 22.738 -6.675 -12.433 1.00 . A A . 164 ASN OD1 1 1
15 29285 1 1 17 GLU C C 19.786 -1.435 -13.792 1.00 . A A . 165 GLU C 1 1
15 29286 1 1 17 GLU CA C 19.930 -2.738 -13.037 1.00 . A A . 165 GLU CA 1 1
15 29287 1 1 17 GLU CB C 20.438 -2.527 -11.601 1.00 . A A . 165 GLU CB 1 1
15 29288 1 1 17 GLU CD C 20.765 -3.496 -9.327 1.00 . A A . 165 GLU CD 1 1
15 29289 1 1 17 GLU CG C 20.385 -3.775 -10.743 1.00 . A A . 165 GLU CG 1 1
15 29290 1 1 17 GLU H H 20.141 -4.378 -14.319 1.00 . A A . 165 GLU H 1 1
15 29291 1 1 17 GLU HA H 18.926 -3.138 -12.991 1.00 . A A . 165 GLU HA 1 1
15 29292 1 1 17 GLU HB2 H 21.462 -2.187 -11.641 1.00 . A A . 165 GLU HB2 1 1
15 29293 1 1 17 GLU HB3 H 19.839 -1.763 -11.130 1.00 . A A . 165 GLU HB3 1 1
15 29294 1 1 17 GLU HG2 H 19.380 -4.170 -10.760 1.00 . A A . 165 GLU HG2 1 1
15 29295 1 1 17 GLU HG3 H 21.064 -4.510 -11.150 1.00 . A A . 165 GLU HG3 1 1
15 29296 1 1 17 GLU N N 20.677 -3.732 -13.813 1.00 . A A . 165 GLU N 1 1
15 29297 1 1 17 GLU O O 20.672 -0.562 -13.774 1.00 . A A . 165 GLU O 1 1
15 29298 1 1 17 GLU OE1 O 19.873 -3.112 -8.534 1.00 . A A . 165 GLU OE1 1 1
15 29299 1 1 17 GLU OE2 O 21.949 -3.651 -8.975 1.00 . A A . 165 GLU OE2 1 1
15 29300 1 1 18 GLU C C 17.519 0.783 -14.458 1.00 . A A . 166 GLU C 1 1
15 29301 1 1 18 GLU CA C 18.368 -0.173 -15.287 1.00 . A A . 166 GLU CA 1 1
15 29302 1 1 18 GLU CB C 17.580 -0.569 -16.548 1.00 . A A . 166 GLU CB 1 1
15 29303 1 1 18 GLU CD C 15.408 -1.456 -17.494 1.00 . A A . 166 GLU CD 1 1
15 29304 1 1 18 GLU CG C 16.215 -1.193 -16.256 1.00 . A A . 166 GLU CG 1 1
15 29305 1 1 18 GLU H H 18.066 -2.097 -14.512 1.00 . A A . 166 GLU H 1 1
15 29306 1 1 18 GLU HA H 19.285 0.312 -15.584 1.00 . A A . 166 GLU HA 1 1
15 29307 1 1 18 GLU HB2 H 17.427 0.314 -17.149 1.00 . A A . 166 GLU HB2 1 1
15 29308 1 1 18 GLU HB3 H 18.164 -1.280 -17.114 1.00 . A A . 166 GLU HB3 1 1
15 29309 1 1 18 GLU HG2 H 16.361 -2.127 -15.738 1.00 . A A . 166 GLU HG2 1 1
15 29310 1 1 18 GLU HG3 H 15.661 -0.519 -15.619 1.00 . A A . 166 GLU HG3 1 1
15 29311 1 1 18 GLU N N 18.691 -1.342 -14.510 1.00 . A A . 166 GLU N 1 1
15 29312 1 1 18 GLU O O 17.149 0.479 -13.315 1.00 . A A . 166 GLU O 1 1
15 29313 1 1 18 GLU OE1 O 15.613 -2.501 -18.135 1.00 . A A . 166 GLU OE1 1 1
15 29314 1 1 18 GLU OE2 O 14.517 -0.640 -17.835 1.00 . A A . 166 GLU OE2 1 1
15 29315 1 1 19 GLU C C 14.972 2.642 -15.146 1.00 . A A . 167 GLU C 1 1
15 29316 1 1 19 GLU CA C 16.324 2.850 -14.441 1.00 . A A . 167 GLU CA 1 1
15 29317 1 1 19 GLU CB C 16.869 4.261 -14.691 1.00 . A A . 167 GLU CB 1 1
15 29318 1 1 19 GLU CD C 15.539 5.406 -12.888 1.00 . A A . 167 GLU CD 1 1
15 29319 1 1 19 GLU CG C 16.895 5.159 -13.469 1.00 . A A . 167 GLU CG 1 1
15 29320 1 1 19 GLU H H 17.592 2.123 -15.912 1.00 . A A . 167 GLU H 1 1
15 29321 1 1 19 GLU HA H 16.238 2.656 -13.383 1.00 . A A . 167 GLU HA 1 1
15 29322 1 1 19 GLU HB2 H 17.882 4.174 -15.057 1.00 . A A . 167 GLU HB2 1 1
15 29323 1 1 19 GLU HB3 H 16.264 4.735 -15.449 1.00 . A A . 167 GLU HB3 1 1
15 29324 1 1 19 GLU HG2 H 17.509 4.695 -12.712 1.00 . A A . 167 GLU HG2 1 1
15 29325 1 1 19 GLU HG3 H 17.331 6.107 -13.746 1.00 . A A . 167 GLU HG3 1 1
15 29326 1 1 19 GLU N N 17.214 1.907 -15.033 1.00 . A A . 167 GLU N 1 1
15 29327 1 1 19 GLU O O 14.876 2.823 -16.370 1.00 . A A . 167 GLU O 1 1
15 29328 1 1 19 GLU OE1 O 15.079 4.597 -12.070 1.00 . A A . 167 GLU OE1 1 1
15 29329 1 1 19 GLU OE2 O 14.919 6.429 -13.234 1.00 . A A . 167 GLU OE2 1 1
15 29330 1 1 20 ASP C C 11.804 3.099 -15.259 1.00 . A A . 168 ASP C 1 1
15 29331 1 1 20 ASP CA C 12.680 1.884 -15.053 1.00 . A A . 168 ASP CA 1 1
15 29332 1 1 20 ASP CB C 11.910 0.787 -14.320 1.00 . A A . 168 ASP CB 1 1
15 29333 1 1 20 ASP CG C 10.625 0.419 -15.050 1.00 . A A . 168 ASP CG 1 1
15 29334 1 1 20 ASP H H 14.066 2.116 -13.447 1.00 . A A . 168 ASP H 1 1
15 29335 1 1 20 ASP HA H 12.942 1.513 -16.030 1.00 . A A . 168 ASP HA 1 1
15 29336 1 1 20 ASP HB2 H 12.534 -0.092 -14.256 1.00 . A A . 168 ASP HB2 1 1
15 29337 1 1 20 ASP HB3 H 11.659 1.127 -13.326 1.00 . A A . 168 ASP HB3 1 1
15 29338 1 1 20 ASP N N 13.960 2.209 -14.418 1.00 . A A . 168 ASP N 1 1
15 29339 1 1 20 ASP O O 11.469 3.816 -14.304 1.00 . A A . 168 ASP O 1 1
15 29340 1 1 20 ASP OD1 O 10.701 -0.215 -16.128 1.00 . A A . 168 ASP OD1 1 1
15 29341 1 1 20 ASP OD2 O 9.539 0.750 -14.575 1.00 . A A . 168 ASP OD2 1 1
15 29342 1 1 21 LYS C C 9.214 4.334 -16.403 1.00 . A A . 169 LYS C 1 1
15 29343 1 1 21 LYS CA C 10.623 4.457 -16.935 1.00 . A A . 169 LYS CA 1 1
15 29344 1 1 21 LYS CB C 10.541 4.511 -18.461 1.00 . A A . 169 LYS CB 1 1
15 29345 1 1 21 LYS CD C 11.700 4.575 -20.662 1.00 . A A . 169 LYS CD 1 1
15 29346 1 1 21 LYS CE C 13.036 4.570 -21.366 1.00 . A A . 169 LYS CE 1 1
15 29347 1 1 21 LYS CG C 11.868 4.647 -19.160 1.00 . A A . 169 LYS CG 1 1
15 29348 1 1 21 LYS H H 11.767 2.697 -17.198 1.00 . A A . 169 LYS H 1 1
15 29349 1 1 21 LYS HA H 11.069 5.373 -16.587 1.00 . A A . 169 LYS HA 1 1
15 29350 1 1 21 LYS HB2 H 10.072 3.602 -18.809 1.00 . A A . 169 LYS HB2 1 1
15 29351 1 1 21 LYS HB3 H 9.919 5.347 -18.743 1.00 . A A . 169 LYS HB3 1 1
15 29352 1 1 21 LYS HD2 H 11.163 3.674 -20.920 1.00 . A A . 169 LYS HD2 1 1
15 29353 1 1 21 LYS HD3 H 11.133 5.434 -20.991 1.00 . A A . 169 LYS HD3 1 1
15 29354 1 1 21 LYS HE2 H 13.529 5.512 -21.177 1.00 . A A . 169 LYS HE2 1 1
15 29355 1 1 21 LYS HE3 H 13.638 3.765 -20.971 1.00 . A A . 169 LYS HE3 1 1
15 29356 1 1 21 LYS HG2 H 12.283 5.610 -18.902 1.00 . A A . 169 LYS HG2 1 1
15 29357 1 1 21 LYS HG3 H 12.526 3.857 -18.831 1.00 . A A . 169 LYS HG3 1 1
15 29358 1 1 21 LYS HZ1 H 12.366 5.186 -23.243 1.00 . A A . 169 LYS HZ1 1 1
15 29359 1 1 21 LYS HZ2 H 12.383 3.509 -23.042 1.00 . A A . 169 LYS HZ2 1 1
15 29360 1 1 21 LYS HZ3 H 13.823 4.349 -23.275 1.00 . A A . 169 LYS HZ3 1 1
15 29361 1 1 21 LYS N N 11.448 3.327 -16.516 1.00 . A A . 169 LYS N 1 1
15 29362 1 1 21 LYS NZ N 12.889 4.392 -22.822 1.00 . A A . 169 LYS NZ 1 1
15 29363 1 1 21 LYS O O 8.697 5.261 -15.786 1.00 . A A . 169 LYS O 1 1
15 29364 1 1 22 GLU C C 6.888 3.172 -14.859 1.00 . A A . 170 GLU C 1 1
15 29365 1 1 22 GLU CA C 7.231 2.881 -16.328 1.00 . A A . 170 GLU CA 1 1
15 29366 1 1 22 GLU CB C 6.927 1.427 -16.693 1.00 . A A . 170 GLU CB 1 1
15 29367 1 1 22 GLU CD C 4.614 1.734 -17.652 1.00 . A A . 170 GLU CD 1 1
15 29368 1 1 22 GLU CG C 5.466 1.016 -16.633 1.00 . A A . 170 GLU CG 1 1
15 29369 1 1 22 GLU H H 9.170 2.430 -16.986 1.00 . A A . 170 GLU H 1 1
15 29370 1 1 22 GLU HA H 6.629 3.521 -16.957 1.00 . A A . 170 GLU HA 1 1
15 29371 1 1 22 GLU HB2 H 7.263 1.266 -17.707 1.00 . A A . 170 GLU HB2 1 1
15 29372 1 1 22 GLU HB3 H 7.497 0.791 -16.035 1.00 . A A . 170 GLU HB3 1 1
15 29373 1 1 22 GLU HG2 H 5.394 -0.046 -16.817 1.00 . A A . 170 GLU HG2 1 1
15 29374 1 1 22 GLU HG3 H 5.087 1.233 -15.645 1.00 . A A . 170 GLU HG3 1 1
15 29375 1 1 22 GLU N N 8.627 3.162 -16.623 1.00 . A A . 170 GLU N 1 1
15 29376 1 1 22 GLU O O 6.045 4.004 -14.588 1.00 . A A . 170 GLU O 1 1
15 29377 1 1 22 GLU OE1 O 4.862 1.586 -18.871 1.00 . A A . 170 GLU OE1 1 1
15 29378 1 1 22 GLU OE2 O 3.687 2.462 -17.264 1.00 . A A . 170 GLU OE2 1 1
15 29379 1 1 23 ALA C C 7.617 4.143 -12.000 1.00 . A A . 171 ALA C 1 1
15 29380 1 1 23 ALA CA C 7.339 2.713 -12.496 1.00 . A A . 171 ALA CA 1 1
15 29381 1 1 23 ALA CB C 8.125 1.699 -11.687 1.00 . A A . 171 ALA CB 1 1
15 29382 1 1 23 ALA H H 8.334 1.943 -14.214 1.00 . A A . 171 ALA H 1 1
15 29383 1 1 23 ALA HA H 6.287 2.514 -12.351 1.00 . A A . 171 ALA HA 1 1
15 29384 1 1 23 ALA HB1 H 9.181 1.890 -11.798 1.00 . A A . 171 ALA HB1 1 1
15 29385 1 1 23 ALA HB2 H 7.906 0.707 -12.051 1.00 . A A . 171 ALA HB2 1 1
15 29386 1 1 23 ALA HB3 H 7.851 1.776 -10.645 1.00 . A A . 171 ALA HB3 1 1
15 29387 1 1 23 ALA N N 7.605 2.550 -13.932 1.00 . A A . 171 ALA N 1 1
15 29388 1 1 23 ALA O O 6.954 4.633 -11.077 1.00 . A A . 171 ALA O 1 1
15 29389 1 1 24 ALA C C 7.779 7.131 -12.702 1.00 . A A . 172 ALA C 1 1
15 29390 1 1 24 ALA CA C 8.899 6.196 -12.266 1.00 . A A . 172 ALA CA 1 1
15 29391 1 1 24 ALA CB C 10.218 6.620 -12.887 1.00 . A A . 172 ALA CB 1 1
15 29392 1 1 24 ALA H H 9.053 4.384 -13.363 1.00 . A A . 172 ALA H 1 1
15 29393 1 1 24 ALA HA H 8.987 6.237 -11.189 1.00 . A A . 172 ALA HA 1 1
15 29394 1 1 24 ALA HB1 H 10.134 6.587 -13.963 1.00 . A A . 172 ALA HB1 1 1
15 29395 1 1 24 ALA HB2 H 11.001 5.948 -12.568 1.00 . A A . 172 ALA HB2 1 1
15 29396 1 1 24 ALA HB3 H 10.460 7.625 -12.576 1.00 . A A . 172 ALA HB3 1 1
15 29397 1 1 24 ALA N N 8.569 4.822 -12.631 1.00 . A A . 172 ALA N 1 1
15 29398 1 1 24 ALA O O 7.365 8.025 -11.963 1.00 . A A . 172 ALA O 1 1
15 29399 1 1 25 GLN C C 4.878 7.343 -13.713 1.00 . A A . 173 GLN C 1 1
15 29400 1 1 25 GLN CA C 6.178 7.671 -14.421 1.00 . A A . 173 GLN CA 1 1
15 29401 1 1 25 GLN CB C 6.080 7.491 -15.931 1.00 . A A . 173 GLN CB 1 1
15 29402 1 1 25 GLN CD C 7.308 7.893 -18.136 1.00 . A A . 173 GLN CD 1 1
15 29403 1 1 25 GLN CG C 7.303 8.048 -16.634 1.00 . A A . 173 GLN CG 1 1
15 29404 1 1 25 GLN H H 7.661 6.181 -14.445 1.00 . A A . 173 GLN H 1 1
15 29405 1 1 25 GLN HA H 6.409 8.706 -14.213 1.00 . A A . 173 GLN HA 1 1
15 29406 1 1 25 GLN HB2 H 5.998 6.437 -16.155 1.00 . A A . 173 GLN HB2 1 1
15 29407 1 1 25 GLN HB3 H 5.206 8.008 -16.300 1.00 . A A . 173 GLN HB3 1 1
15 29408 1 1 25 GLN HE21 H 6.406 6.125 -18.056 1.00 . A A . 173 GLN HE21 1 1
15 29409 1 1 25 GLN HE22 H 6.786 6.725 -19.622 1.00 . A A . 173 GLN HE22 1 1
15 29410 1 1 25 GLN HG2 H 7.379 9.098 -16.402 1.00 . A A . 173 GLN HG2 1 1
15 29411 1 1 25 GLN HG3 H 8.172 7.546 -16.233 1.00 . A A . 173 GLN HG3 1 1
15 29412 1 1 25 GLN N N 7.270 6.894 -13.890 1.00 . A A . 173 GLN N 1 1
15 29413 1 1 25 GLN NE2 N 6.785 6.812 -18.647 1.00 . A A . 173 GLN NE2 1 1
15 29414 1 1 25 GLN O O 4.101 8.237 -13.417 1.00 . A A . 173 GLN O 1 1
15 29415 1 1 25 GLN OE1 O 7.854 8.739 -18.834 1.00 . A A . 173 GLN OE1 1 1
15 29416 1 1 26 LEU C C 3.401 6.257 -11.296 1.00 . A A . 174 LEU C 1 1
15 29417 1 1 26 LEU CA C 3.500 5.615 -12.661 1.00 . A A . 174 LEU CA 1 1
15 29418 1 1 26 LEU CB C 3.439 4.083 -12.520 1.00 . A A . 174 LEU CB 1 1
15 29419 1 1 26 LEU CD1 C 3.203 1.786 -13.489 1.00 . A A . 174 LEU CD1 1 1
15 29420 1 1 26 LEU CD2 C 1.793 3.649 -14.374 1.00 . A A . 174 LEU CD2 1 1
15 29421 1 1 26 LEU CG C 3.152 3.275 -13.791 1.00 . A A . 174 LEU CG 1 1
15 29422 1 1 26 LEU H H 5.337 5.395 -13.684 1.00 . A A . 174 LEU H 1 1
15 29423 1 1 26 LEU HA H 2.641 5.939 -13.229 1.00 . A A . 174 LEU HA 1 1
15 29424 1 1 26 LEU HB2 H 4.386 3.753 -12.123 1.00 . A A . 174 LEU HB2 1 1
15 29425 1 1 26 LEU HB3 H 2.674 3.849 -11.793 1.00 . A A . 174 LEU HB3 1 1
15 29426 1 1 26 LEU HD11 H 4.184 1.529 -13.120 1.00 . A A . 174 LEU HD11 1 1
15 29427 1 1 26 LEU HD12 H 2.997 1.226 -14.388 1.00 . A A . 174 LEU HD12 1 1
15 29428 1 1 26 LEU HD13 H 2.465 1.542 -12.740 1.00 . A A . 174 LEU HD13 1 1
15 29429 1 1 26 LEU HD21 H 1.789 4.690 -14.659 1.00 . A A . 174 LEU HD21 1 1
15 29430 1 1 26 LEU HD22 H 1.022 3.470 -13.640 1.00 . A A . 174 LEU HD22 1 1
15 29431 1 1 26 LEU HD23 H 1.603 3.042 -15.247 1.00 . A A . 174 LEU HD23 1 1
15 29432 1 1 26 LEU HG H 3.912 3.490 -14.528 1.00 . A A . 174 LEU HG 1 1
15 29433 1 1 26 LEU N N 4.680 6.067 -13.391 1.00 . A A . 174 LEU N 1 1
15 29434 1 1 26 LEU O O 2.324 6.687 -10.910 1.00 . A A . 174 LEU O 1 1
15 29435 1 1 27 ARG C C 4.257 8.467 -9.339 1.00 . A A . 175 ARG C 1 1
15 29436 1 1 27 ARG CA C 4.481 6.951 -9.235 1.00 . A A . 175 ARG CA 1 1
15 29437 1 1 27 ARG CB C 5.735 6.635 -8.387 1.00 . A A . 175 ARG CB 1 1
15 29438 1 1 27 ARG CD C 8.178 7.043 -7.935 1.00 . A A . 175 ARG CD 1 1
15 29439 1 1 27 ARG CG C 7.032 7.218 -8.913 1.00 . A A . 175 ARG CG 1 1
15 29440 1 1 27 ARG CZ C 9.558 5.276 -6.871 1.00 . A A . 175 ARG CZ 1 1
15 29441 1 1 27 ARG H H 5.357 5.961 -10.909 1.00 . A A . 175 ARG H 1 1
15 29442 1 1 27 ARG HA H 3.610 6.540 -8.744 1.00 . A A . 175 ARG HA 1 1
15 29443 1 1 27 ARG HB2 H 5.583 7.008 -7.386 1.00 . A A . 175 ARG HB2 1 1
15 29444 1 1 27 ARG HB3 H 5.843 5.562 -8.347 1.00 . A A . 175 ARG HB3 1 1
15 29445 1 1 27 ARG HD2 H 9.029 7.606 -8.287 1.00 . A A . 175 ARG HD2 1 1
15 29446 1 1 27 ARG HD3 H 7.862 7.438 -6.983 1.00 . A A . 175 ARG HD3 1 1
15 29447 1 1 27 ARG HE H 8.157 4.993 -8.330 1.00 . A A . 175 ARG HE 1 1
15 29448 1 1 27 ARG HG2 H 7.282 6.726 -9.842 1.00 . A A . 175 ARG HG2 1 1
15 29449 1 1 27 ARG HG3 H 6.883 8.272 -9.099 1.00 . A A . 175 ARG HG3 1 1
15 29450 1 1 27 ARG HH11 H 9.697 7.107 -5.948 1.00 . A A . 175 ARG HH11 1 1
15 29451 1 1 27 ARG HH12 H 10.766 5.942 -5.344 1.00 . A A . 175 ARG HH12 1 1
15 29452 1 1 27 ARG HH21 H 9.674 3.311 -7.470 1.00 . A A . 175 ARG HH21 1 1
15 29453 1 1 27 ARG HH22 H 10.756 3.749 -6.230 1.00 . A A . 175 ARG HH22 1 1
15 29454 1 1 27 ARG N N 4.516 6.335 -10.564 1.00 . A A . 175 ARG N 1 1
15 29455 1 1 27 ARG NE N 8.597 5.644 -7.737 1.00 . A A . 175 ARG NE 1 1
15 29456 1 1 27 ARG NH1 N 10.035 6.162 -5.993 1.00 . A A . 175 ARG NH1 1 1
15 29457 1 1 27 ARG NH2 N 10.019 4.026 -6.853 1.00 . A A . 175 ARG NH2 1 1
15 29458 1 1 27 ARG O O 3.508 9.037 -8.554 1.00 . A A . 175 ARG O 1 1
15 29459 1 1 28 GLU C C 3.308 10.887 -10.922 1.00 . A A . 176 GLU C 1 1
15 29460 1 1 28 GLU CA C 4.755 10.524 -10.582 1.00 . A A . 176 GLU CA 1 1
15 29461 1 1 28 GLU CB C 5.700 10.935 -11.723 1.00 . A A . 176 GLU CB 1 1
15 29462 1 1 28 GLU CD C 6.364 13.183 -10.780 1.00 . A A . 176 GLU CD 1 1
15 29463 1 1 28 GLU CG C 5.806 12.433 -11.970 1.00 . A A . 176 GLU CG 1 1
15 29464 1 1 28 GLU H H 5.407 8.562 -10.978 1.00 . A A . 176 GLU H 1 1
15 29465 1 1 28 GLU HA H 5.048 11.030 -9.676 1.00 . A A . 176 GLU HA 1 1
15 29466 1 1 28 GLU HB2 H 6.689 10.565 -11.497 1.00 . A A . 176 GLU HB2 1 1
15 29467 1 1 28 GLU HB3 H 5.359 10.462 -12.633 1.00 . A A . 176 GLU HB3 1 1
15 29468 1 1 28 GLU HG2 H 6.452 12.605 -12.819 1.00 . A A . 176 GLU HG2 1 1
15 29469 1 1 28 GLU HG3 H 4.821 12.816 -12.188 1.00 . A A . 176 GLU HG3 1 1
15 29470 1 1 28 GLU N N 4.860 9.087 -10.357 1.00 . A A . 176 GLU N 1 1
15 29471 1 1 28 GLU O O 2.723 11.794 -10.327 1.00 . A A . 176 GLU O 1 1
15 29472 1 1 28 GLU OE1 O 7.558 13.026 -10.476 1.00 . A A . 176 GLU OE1 1 1
15 29473 1 1 28 GLU OE2 O 5.623 13.945 -10.138 1.00 . A A . 176 GLU OE2 1 1
15 29474 1 1 29 GLU C C 0.395 10.042 -11.101 1.00 . A A . 177 GLU C 1 1
15 29475 1 1 29 GLU CA C 1.339 10.340 -12.246 1.00 . A A . 177 GLU CA 1 1
15 29476 1 1 29 GLU CB C 0.978 9.499 -13.459 1.00 . A A . 177 GLU CB 1 1
15 29477 1 1 29 GLU CD C 1.323 9.064 -15.892 1.00 . A A . 177 GLU CD 1 1
15 29478 1 1 29 GLU CG C 1.653 9.948 -14.735 1.00 . A A . 177 GLU CG 1 1
15 29479 1 1 29 GLU H H 3.249 9.431 -12.291 1.00 . A A . 177 GLU H 1 1
15 29480 1 1 29 GLU HA H 1.236 11.382 -12.506 1.00 . A A . 177 GLU HA 1 1
15 29481 1 1 29 GLU HB2 H 1.258 8.474 -13.266 1.00 . A A . 177 GLU HB2 1 1
15 29482 1 1 29 GLU HB3 H -0.092 9.544 -13.609 1.00 . A A . 177 GLU HB3 1 1
15 29483 1 1 29 GLU HG2 H 1.316 10.947 -14.969 1.00 . A A . 177 GLU HG2 1 1
15 29484 1 1 29 GLU HG3 H 2.722 9.944 -14.584 1.00 . A A . 177 GLU HG3 1 1
15 29485 1 1 29 GLU N N 2.724 10.138 -11.851 1.00 . A A . 177 GLU N 1 1
15 29486 1 1 29 GLU O O -0.573 10.744 -10.918 1.00 . A A . 177 GLU O 1 1
15 29487 1 1 29 GLU OE1 O 0.151 8.993 -16.286 1.00 . A A . 177 GLU OE1 1 1
15 29488 1 1 29 GLU OE2 O 2.227 8.431 -16.451 1.00 . A A . 177 GLU OE2 1 1
15 29489 1 1 30 ARG C C -0.190 9.796 -8.167 1.00 . A A . 178 ARG C 1 1
15 29490 1 1 30 ARG CA C -0.069 8.631 -9.145 1.00 . A A . 178 ARG CA 1 1
15 29491 1 1 30 ARG CB C 0.603 7.441 -8.459 1.00 . A A . 178 ARG CB 1 1
15 29492 1 1 30 ARG CD C 0.604 5.625 -6.754 1.00 . A A . 178 ARG CD 1 1
15 29493 1 1 30 ARG CG C -0.144 6.838 -7.286 1.00 . A A . 178 ARG CG 1 1
15 29494 1 1 30 ARG CZ C 1.632 3.571 -7.770 1.00 . A A . 178 ARG CZ 1 1
15 29495 1 1 30 ARG H H 1.531 8.513 -10.527 1.00 . A A . 178 ARG H 1 1
15 29496 1 1 30 ARG HA H -1.053 8.340 -9.479 1.00 . A A . 178 ARG HA 1 1
15 29497 1 1 30 ARG HB2 H 0.763 6.662 -9.186 1.00 . A A . 178 ARG HB2 1 1
15 29498 1 1 30 ARG HB3 H 1.570 7.769 -8.107 1.00 . A A . 178 ARG HB3 1 1
15 29499 1 1 30 ARG HD2 H 1.600 5.925 -6.470 1.00 . A A . 178 ARG HD2 1 1
15 29500 1 1 30 ARG HD3 H 0.082 5.247 -5.887 1.00 . A A . 178 ARG HD3 1 1
15 29501 1 1 30 ARG HE H -0.026 4.532 -8.423 1.00 . A A . 178 ARG HE 1 1
15 29502 1 1 30 ARG HG2 H -0.226 7.579 -6.504 1.00 . A A . 178 ARG HG2 1 1
15 29503 1 1 30 ARG HG3 H -1.128 6.535 -7.609 1.00 . A A . 178 ARG HG3 1 1
15 29504 1 1 30 ARG HH11 H 2.906 4.457 -6.403 1.00 . A A . 178 ARG HH11 1 1
15 29505 1 1 30 ARG HH12 H 3.423 2.958 -6.991 1.00 . A A . 178 ARG HH12 1 1
15 29506 1 1 30 ARG HH21 H 0.743 2.453 -9.248 1.00 . A A . 178 ARG HH21 1 1
15 29507 1 1 30 ARG HH22 H 2.162 1.776 -8.623 1.00 . A A . 178 ARG HH22 1 1
15 29508 1 1 30 ARG N N 0.724 9.029 -10.312 1.00 . A A . 178 ARG N 1 1
15 29509 1 1 30 ARG NE N 0.700 4.544 -7.762 1.00 . A A . 178 ARG NE 1 1
15 29510 1 1 30 ARG NH1 N 2.716 3.668 -7.011 1.00 . A A . 178 ARG NH1 1 1
15 29511 1 1 30 ARG NH2 N 1.509 2.540 -8.606 1.00 . A A . 178 ARG NH2 1 1
15 29512 1 1 30 ARG O O -1.270 10.074 -7.652 1.00 . A A . 178 ARG O 1 1
15 29513 1 1 31 LEU C C 0.323 12.872 -7.641 1.00 . A A . 179 LEU C 1 1
15 29514 1 1 31 LEU CA C 0.969 11.619 -7.058 1.00 . A A . 179 LEU CA 1 1
15 29515 1 1 31 LEU CB C 2.407 11.890 -6.662 1.00 . A A . 179 LEU CB 1 1
15 29516 1 1 31 LEU CD1 C 4.528 11.131 -5.620 1.00 . A A . 179 LEU CD1 1 1
15 29517 1 1 31 LEU CD2 C 2.365 10.479 -4.598 1.00 . A A . 179 LEU CD2 1 1
15 29518 1 1 31 LEU CG C 3.098 10.770 -5.895 1.00 . A A . 179 LEU CG 1 1
15 29519 1 1 31 LEU H H 1.736 10.209 -8.422 1.00 . A A . 179 LEU H 1 1
15 29520 1 1 31 LEU HA H 0.421 11.348 -6.168 1.00 . A A . 179 LEU HA 1 1
15 29521 1 1 31 LEU HB2 H 2.970 12.082 -7.564 1.00 . A A . 179 LEU HB2 1 1
15 29522 1 1 31 LEU HB3 H 2.430 12.780 -6.054 1.00 . A A . 179 LEU HB3 1 1
15 29523 1 1 31 LEU HD11 H 4.563 12.035 -5.029 1.00 . A A . 179 LEU HD11 1 1
15 29524 1 1 31 LEU HD12 H 5.042 11.287 -6.556 1.00 . A A . 179 LEU HD12 1 1
15 29525 1 1 31 LEU HD13 H 5.003 10.328 -5.075 1.00 . A A . 179 LEU HD13 1 1
15 29526 1 1 31 LEU HD21 H 2.910 9.748 -4.021 1.00 . A A . 179 LEU HD21 1 1
15 29527 1 1 31 LEU HD22 H 1.374 10.104 -4.809 1.00 . A A . 179 LEU HD22 1 1
15 29528 1 1 31 LEU HD23 H 2.284 11.389 -4.025 1.00 . A A . 179 LEU HD23 1 1
15 29529 1 1 31 LEU HG H 3.089 9.872 -6.495 1.00 . A A . 179 LEU HG 1 1
15 29530 1 1 31 LEU N N 0.910 10.486 -7.964 1.00 . A A . 179 LEU N 1 1
15 29531 1 1 31 LEU O O -0.356 13.621 -6.932 1.00 . A A . 179 LEU O 1 1
15 29532 1 1 32 ARG C C -1.598 14.118 -9.704 1.00 . A A . 180 ARG C 1 1
15 29533 1 1 32 ARG CA C -0.087 14.259 -9.567 1.00 . A A . 180 ARG CA 1 1
15 29534 1 1 32 ARG CB C 0.598 14.580 -10.894 1.00 . A A . 180 ARG CB 1 1
15 29535 1 1 32 ARG CD C 2.749 15.309 -11.994 1.00 . A A . 180 ARG CD 1 1
15 29536 1 1 32 ARG CG C 2.065 14.922 -10.706 1.00 . A A . 180 ARG CG 1 1
15 29537 1 1 32 ARG CZ C 4.951 16.420 -12.421 1.00 . A A . 180 ARG CZ 1 1
15 29538 1 1 32 ARG H H 1.052 12.463 -9.443 1.00 . A A . 180 ARG H 1 1
15 29539 1 1 32 ARG HA H 0.082 15.080 -8.882 1.00 . A A . 180 ARG HA 1 1
15 29540 1 1 32 ARG HB2 H 0.517 13.721 -11.544 1.00 . A A . 180 ARG HB2 1 1
15 29541 1 1 32 ARG HB3 H 0.105 15.424 -11.355 1.00 . A A . 180 ARG HB3 1 1
15 29542 1 1 32 ARG HD2 H 2.628 14.510 -12.712 1.00 . A A . 180 ARG HD2 1 1
15 29543 1 1 32 ARG HD3 H 2.297 16.214 -12.373 1.00 . A A . 180 ARG HD3 1 1
15 29544 1 1 32 ARG HE H 4.573 14.997 -11.039 1.00 . A A . 180 ARG HE 1 1
15 29545 1 1 32 ARG HG2 H 2.145 15.749 -10.017 1.00 . A A . 180 ARG HG2 1 1
15 29546 1 1 32 ARG HG3 H 2.568 14.063 -10.286 1.00 . A A . 180 ARG HG3 1 1
15 29547 1 1 32 ARG HH11 H 3.511 17.029 -13.731 1.00 . A A . 180 ARG HH11 1 1
15 29548 1 1 32 ARG HH12 H 5.022 17.786 -13.940 1.00 . A A . 180 ARG HH12 1 1
15 29549 1 1 32 ARG HH21 H 6.614 16.020 -11.308 1.00 . A A . 180 ARG HH21 1 1
15 29550 1 1 32 ARG HH22 H 6.855 17.199 -12.515 1.00 . A A . 180 ARG HH22 1 1
15 29551 1 1 32 ARG N N 0.497 13.090 -8.925 1.00 . A A . 180 ARG N 1 1
15 29552 1 1 32 ARG NE N 4.177 15.548 -11.766 1.00 . A A . 180 ARG NE 1 1
15 29553 1 1 32 ARG NH1 N 4.464 17.126 -13.431 1.00 . A A . 180 ARG NH1 1 1
15 29554 1 1 32 ARG NH2 N 6.227 16.559 -12.061 1.00 . A A . 180 ARG NH2 1 1
15 29555 1 1 32 ARG O O -2.336 15.092 -9.552 1.00 . A A . 180 ARG O 1 1
15 29556 1 1 33 GLN C C -4.061 12.657 -8.577 1.00 . A A . 181 GLN C 1 1
15 29557 1 1 33 GLN CA C -3.482 12.606 -9.980 1.00 . A A . 181 GLN CA 1 1
15 29558 1 1 33 GLN CB C -3.755 11.253 -10.630 1.00 . A A . 181 GLN CB 1 1
15 29559 1 1 33 GLN CD C -3.604 9.851 -12.735 1.00 . A A . 181 GLN CD 1 1
15 29560 1 1 33 GLN CG C -3.418 11.214 -12.115 1.00 . A A . 181 GLN CG 1 1
15 29561 1 1 33 GLN H H -1.419 12.168 -10.118 1.00 . A A . 181 GLN H 1 1
15 29562 1 1 33 GLN HA H -3.952 13.384 -10.563 1.00 . A A . 181 GLN HA 1 1
15 29563 1 1 33 GLN HB2 H -3.149 10.515 -10.126 1.00 . A A . 181 GLN HB2 1 1
15 29564 1 1 33 GLN HB3 H -4.796 11.000 -10.494 1.00 . A A . 181 GLN HB3 1 1
15 29565 1 1 33 GLN HE21 H -2.159 10.224 -14.024 1.00 . A A . 181 GLN HE21 1 1
15 29566 1 1 33 GLN HE22 H -2.917 8.684 -14.180 1.00 . A A . 181 GLN HE22 1 1
15 29567 1 1 33 GLN HG2 H -4.052 11.916 -12.633 1.00 . A A . 181 GLN HG2 1 1
15 29568 1 1 33 GLN HG3 H -2.387 11.514 -12.239 1.00 . A A . 181 GLN HG3 1 1
15 29569 1 1 33 GLN N N -2.057 12.897 -9.942 1.00 . A A . 181 GLN N 1 1
15 29570 1 1 33 GLN NE2 N -2.818 9.555 -13.738 1.00 . A A . 181 GLN NE2 1 1
15 29571 1 1 33 GLN O O -5.220 12.995 -8.389 1.00 . A A . 181 GLN O 1 1
15 29572 1 1 33 GLN OE1 O -4.457 9.065 -12.308 1.00 . A A . 181 GLN OE1 1 1
15 29573 1 1 34 TYR C C -3.945 13.860 -5.826 1.00 . A A . 182 TYR C 1 1
15 29574 1 1 34 TYR CA C -3.595 12.417 -6.191 1.00 . A A . 182 TYR CA 1 1
15 29575 1 1 34 TYR CB C -2.419 11.907 -5.328 1.00 . A A . 182 TYR CB 1 1
15 29576 1 1 34 TYR CD1 C -3.194 10.842 -3.183 1.00 . A A . 182 TYR CD1 1 1
15 29577 1 1 34 TYR CD2 C -2.211 13.009 -3.064 1.00 . A A . 182 TYR CD2 1 1
15 29578 1 1 34 TYR CE1 C -3.357 10.844 -1.809 1.00 . A A . 182 TYR CE1 1 1
15 29579 1 1 34 TYR CE2 C -2.372 13.020 -1.698 1.00 . A A . 182 TYR CE2 1 1
15 29580 1 1 34 TYR CG C -2.623 11.922 -3.831 1.00 . A A . 182 TYR CG 1 1
15 29581 1 1 34 TYR CZ C -2.943 11.937 -1.074 1.00 . A A . 182 TYR CZ 1 1
15 29582 1 1 34 TYR H H -2.326 12.046 -7.837 1.00 . A A . 182 TYR H 1 1
15 29583 1 1 34 TYR HA H -4.456 11.787 -6.029 1.00 . A A . 182 TYR HA 1 1
15 29584 1 1 34 TYR HB2 H -2.192 10.889 -5.606 1.00 . A A . 182 TYR HB2 1 1
15 29585 1 1 34 TYR HB3 H -1.554 12.514 -5.549 1.00 . A A . 182 TYR HB3 1 1
15 29586 1 1 34 TYR HD1 H -3.517 9.998 -3.775 1.00 . A A . 182 TYR HD1 1 1
15 29587 1 1 34 TYR HD2 H -1.767 13.855 -3.565 1.00 . A A . 182 TYR HD2 1 1
15 29588 1 1 34 TYR HE1 H -3.804 9.993 -1.318 1.00 . A A . 182 TYR HE1 1 1
15 29589 1 1 34 TYR HE2 H -2.046 13.874 -1.120 1.00 . A A . 182 TYR HE2 1 1
15 29590 1 1 34 TYR HH H -2.745 11.125 0.638 1.00 . A A . 182 TYR HH 1 1
15 29591 1 1 34 TYR N N -3.229 12.348 -7.598 1.00 . A A . 182 TYR N 1 1
15 29592 1 1 34 TYR O O -5.022 14.130 -5.321 1.00 . A A . 182 TYR O 1 1
15 29593 1 1 34 TYR OH O -3.113 11.950 0.295 1.00 . A A . 182 TYR OH 1 1
15 29594 1 1 35 ALA C C -4.342 16.852 -6.671 1.00 . A A . 183 ALA C 1 1
15 29595 1 1 35 ALA CA C -3.230 16.192 -5.831 1.00 . A A . 183 ALA CA 1 1
15 29596 1 1 35 ALA CB C -1.914 16.939 -6.001 1.00 . A A . 183 ALA CB 1 1
15 29597 1 1 35 ALA H H -2.225 14.489 -6.602 1.00 . A A . 183 ALA H 1 1
15 29598 1 1 35 ALA HA H -3.513 16.250 -4.791 1.00 . A A . 183 ALA HA 1 1
15 29599 1 1 35 ALA HB1 H -1.157 16.467 -5.393 1.00 . A A . 183 ALA HB1 1 1
15 29600 1 1 35 ALA HB2 H -2.037 17.966 -5.693 1.00 . A A . 183 ALA HB2 1 1
15 29601 1 1 35 ALA HB3 H -1.615 16.908 -7.037 1.00 . A A . 183 ALA HB3 1 1
15 29602 1 1 35 ALA N N -3.050 14.777 -6.151 1.00 . A A . 183 ALA N 1 1
15 29603 1 1 35 ALA O O -4.988 17.809 -6.225 1.00 . A A . 183 ALA O 1 1
15 29604 1 1 36 GLU C C -6.961 16.343 -8.448 1.00 . A A . 184 GLU C 1 1
15 29605 1 1 36 GLU CA C -5.558 16.903 -8.757 1.00 . A A . 184 GLU CA 1 1
15 29606 1 1 36 GLU CB C -5.149 16.578 -10.205 1.00 . A A . 184 GLU CB 1 1
15 29607 1 1 36 GLU CD C -7.129 17.621 -11.460 1.00 . A A . 184 GLU CD 1 1
15 29608 1 1 36 GLU CG C -5.634 17.546 -11.296 1.00 . A A . 184 GLU CG 1 1
15 29609 1 1 36 GLU H H -4.065 15.538 -8.128 1.00 . A A . 184 GLU H 1 1
15 29610 1 1 36 GLU HA H -5.562 17.974 -8.625 1.00 . A A . 184 GLU HA 1 1
15 29611 1 1 36 GLU HB2 H -4.072 16.520 -10.259 1.00 . A A . 184 GLU HB2 1 1
15 29612 1 1 36 GLU HB3 H -5.547 15.599 -10.426 1.00 . A A . 184 GLU HB3 1 1
15 29613 1 1 36 GLU HG2 H -5.278 18.537 -11.057 1.00 . A A . 184 GLU HG2 1 1
15 29614 1 1 36 GLU HG3 H -5.196 17.238 -12.235 1.00 . A A . 184 GLU HG3 1 1
15 29615 1 1 36 GLU N N -4.579 16.325 -7.854 1.00 . A A . 184 GLU N 1 1
15 29616 1 1 36 GLU O O -7.901 17.093 -8.237 1.00 . A A . 184 GLU O 1 1
15 29617 1 1 36 GLU OE1 O -7.724 16.696 -12.049 1.00 . A A . 184 GLU OE1 1 1
15 29618 1 1 36 GLU OE2 O -7.735 18.626 -11.047 1.00 . A A . 184 GLU OE2 1 1
15 29619 1 1 37 LYS C C -8.770 14.189 -6.757 1.00 . A A . 185 LYS C 1 1
15 29620 1 1 37 LYS CA C -8.378 14.385 -8.224 1.00 . A A . 185 LYS CA 1 1
15 29621 1 1 37 LYS CB C -8.389 13.012 -8.927 1.00 . A A . 185 LYS CB 1 1
15 29622 1 1 37 LYS CD C -9.325 13.781 -11.129 1.00 . A A . 185 LYS CD 1 1
15 29623 1 1 37 LYS CE C -9.239 13.689 -12.646 1.00 . A A . 185 LYS CE 1 1
15 29624 1 1 37 LYS CG C -8.198 13.037 -10.442 1.00 . A A . 185 LYS CG 1 1
15 29625 1 1 37 LYS H H -6.278 14.470 -8.462 1.00 . A A . 185 LYS H 1 1
15 29626 1 1 37 LYS HA H -9.124 15.002 -8.702 1.00 . A A . 185 LYS HA 1 1
15 29627 1 1 37 LYS HB2 H -7.599 12.410 -8.505 1.00 . A A . 185 LYS HB2 1 1
15 29628 1 1 37 LYS HB3 H -9.335 12.539 -8.714 1.00 . A A . 185 LYS HB3 1 1
15 29629 1 1 37 LYS HD2 H -10.268 13.364 -10.810 1.00 . A A . 185 LYS HD2 1 1
15 29630 1 1 37 LYS HD3 H -9.273 14.820 -10.840 1.00 . A A . 185 LYS HD3 1 1
15 29631 1 1 37 LYS HE2 H -9.301 12.652 -12.934 1.00 . A A . 185 LYS HE2 1 1
15 29632 1 1 37 LYS HE3 H -10.074 14.224 -13.076 1.00 . A A . 185 LYS HE3 1 1
15 29633 1 1 37 LYS HG2 H -7.264 13.532 -10.666 1.00 . A A . 185 LYS HG2 1 1
15 29634 1 1 37 LYS HG3 H -8.166 12.022 -10.809 1.00 . A A . 185 LYS HG3 1 1
15 29635 1 1 37 LYS HZ1 H -8.008 14.280 -14.223 1.00 . A A . 185 LYS HZ1 1 1
15 29636 1 1 37 LYS HZ2 H -7.168 13.658 -12.901 1.00 . A A . 185 LYS HZ2 1 1
15 29637 1 1 37 LYS HZ3 H -7.816 15.206 -12.816 1.00 . A A . 185 LYS HZ3 1 1
15 29638 1 1 37 LYS N N -7.079 15.036 -8.393 1.00 . A A . 185 LYS N 1 1
15 29639 1 1 37 LYS NZ N -7.981 14.242 -13.184 1.00 . A A . 185 LYS NZ 1 1
15 29640 1 1 37 LYS O O -9.879 14.539 -6.349 1.00 . A A . 185 LYS O 1 1
15 29641 1 1 38 LYS C C -8.039 14.316 -3.563 1.00 . A A . 186 LYS C 1 1
15 29642 1 1 38 LYS CA C -8.184 13.223 -4.620 1.00 . A A . 186 LYS CA 1 1
15 29643 1 1 38 LYS CB C -7.337 12.003 -4.259 1.00 . A A . 186 LYS CB 1 1
15 29644 1 1 38 LYS CD C -6.643 9.665 -4.859 1.00 . A A . 186 LYS CD 1 1
15 29645 1 1 38 LYS CE C -6.843 8.509 -5.829 1.00 . A A . 186 LYS CE 1 1
15 29646 1 1 38 LYS CG C -7.522 10.840 -5.223 1.00 . A A . 186 LYS CG 1 1
15 29647 1 1 38 LYS H H -6.935 13.591 -6.294 1.00 . A A . 186 LYS H 1 1
15 29648 1 1 38 LYS HA H -9.216 12.910 -4.633 1.00 . A A . 186 LYS HA 1 1
15 29649 1 1 38 LYS HB2 H -6.296 12.290 -4.267 1.00 . A A . 186 LYS HB2 1 1
15 29650 1 1 38 LYS HB3 H -7.606 11.670 -3.266 1.00 . A A . 186 LYS HB3 1 1
15 29651 1 1 38 LYS HD2 H -5.608 9.972 -4.884 1.00 . A A . 186 LYS HD2 1 1
15 29652 1 1 38 LYS HD3 H -6.902 9.340 -3.863 1.00 . A A . 186 LYS HD3 1 1
15 29653 1 1 38 LYS HE2 H -7.876 8.201 -5.793 1.00 . A A . 186 LYS HE2 1 1
15 29654 1 1 38 LYS HE3 H -6.605 8.846 -6.827 1.00 . A A . 186 LYS HE3 1 1
15 29655 1 1 38 LYS HG2 H -8.554 10.524 -5.202 1.00 . A A . 186 LYS HG2 1 1
15 29656 1 1 38 LYS HG3 H -7.271 11.173 -6.218 1.00 . A A . 186 LYS HG3 1 1
15 29657 1 1 38 LYS HZ1 H -6.203 6.998 -4.537 1.00 . A A . 186 LYS HZ1 1 1
15 29658 1 1 38 LYS HZ2 H -4.981 7.601 -5.530 1.00 . A A . 186 LYS HZ2 1 1
15 29659 1 1 38 LYS HZ3 H -6.153 6.574 -6.162 1.00 . A A . 186 LYS HZ3 1 1
15 29660 1 1 38 LYS N N -7.858 13.667 -5.971 1.00 . A A . 186 LYS N 1 1
15 29661 1 1 38 LYS NZ N -5.989 7.352 -5.491 1.00 . A A . 186 LYS NZ 1 1
15 29662 1 1 38 LYS O O -8.787 14.332 -2.584 1.00 . A A . 186 LYS O 1 1
15 29663 1 1 39 ALA C C -7.960 17.319 -2.795 1.00 . A A . 187 ALA C 1 1
15 29664 1 1 39 ALA CA C -6.857 16.270 -2.782 1.00 . A A . 187 ALA CA 1 1
15 29665 1 1 39 ALA CB C -5.496 16.909 -2.995 1.00 . A A . 187 ALA CB 1 1
15 29666 1 1 39 ALA H H -6.557 15.170 -4.567 1.00 . A A . 187 ALA H 1 1
15 29667 1 1 39 ALA HA H -6.859 15.799 -1.810 1.00 . A A . 187 ALA HA 1 1
15 29668 1 1 39 ALA HB1 H -5.313 17.639 -2.220 1.00 . A A . 187 ALA HB1 1 1
15 29669 1 1 39 ALA HB2 H -5.470 17.392 -3.961 1.00 . A A . 187 ALA HB2 1 1
15 29670 1 1 39 ALA HB3 H -4.734 16.146 -2.954 1.00 . A A . 187 ALA HB3 1 1
15 29671 1 1 39 ALA N N -7.105 15.217 -3.753 1.00 . A A . 187 ALA N 1 1
15 29672 1 1 39 ALA O O -8.253 17.935 -3.831 1.00 . A A . 187 ALA O 1 1
15 29673 1 1 40 LYS C C -9.062 19.701 -0.834 1.00 . A A . 188 LYS C 1 1
15 29674 1 1 40 LYS CA C -9.646 18.448 -1.455 1.00 . A A . 188 LYS CA 1 1
15 29675 1 1 40 LYS CB C -10.732 17.861 -0.556 1.00 . A A . 188 LYS CB 1 1
15 29676 1 1 40 LYS CD C -12.964 18.171 0.664 1.00 . A A . 188 LYS CD 1 1
15 29677 1 1 40 LYS CE C -13.928 17.207 -0.044 1.00 . A A . 188 LYS CE 1 1
15 29678 1 1 40 LYS CG C -11.904 18.801 -0.251 1.00 . A A . 188 LYS CG 1 1
15 29679 1 1 40 LYS H H -8.306 16.921 -0.891 1.00 . A A . 188 LYS H 1 1
15 29680 1 1 40 LYS HA H -10.067 18.687 -2.419 1.00 . A A . 188 LYS HA 1 1
15 29681 1 1 40 LYS HB2 H -11.109 16.998 -1.077 1.00 . A A . 188 LYS HB2 1 1
15 29682 1 1 40 LYS HB3 H -10.284 17.541 0.373 1.00 . A A . 188 LYS HB3 1 1
15 29683 1 1 40 LYS HD2 H -12.455 17.608 1.432 1.00 . A A . 188 LYS HD2 1 1
15 29684 1 1 40 LYS HD3 H -13.532 18.963 1.125 1.00 . A A . 188 LYS HD3 1 1
15 29685 1 1 40 LYS HE2 H -14.681 16.895 0.665 1.00 . A A . 188 LYS HE2 1 1
15 29686 1 1 40 LYS HE3 H -14.407 17.749 -0.846 1.00 . A A . 188 LYS HE3 1 1
15 29687 1 1 40 LYS HG2 H -11.517 19.685 0.233 1.00 . A A . 188 LYS HG2 1 1
15 29688 1 1 40 LYS HG3 H -12.368 19.088 -1.184 1.00 . A A . 188 LYS HG3 1 1
15 29689 1 1 40 LYS HZ1 H -14.026 15.329 -0.877 1.00 . A A . 188 LYS HZ1 1 1
15 29690 1 1 40 LYS HZ2 H -12.703 15.528 0.130 1.00 . A A . 188 LYS HZ2 1 1
15 29691 1 1 40 LYS HZ3 H -12.710 16.208 -1.434 1.00 . A A . 188 LYS HZ3 1 1
15 29692 1 1 40 LYS N N -8.586 17.478 -1.648 1.00 . A A . 188 LYS N 1 1
15 29693 1 1 40 LYS NZ N -13.282 15.998 -0.594 1.00 . A A . 188 LYS NZ 1 1
15 29694 1 1 40 LYS O O -9.583 20.811 -1.011 1.00 . A A . 188 LYS O 1 1
15 29695 1 1 41 LYS C C -5.887 20.729 -0.129 1.00 . A A . 189 LYS C 1 1
15 29696 1 1 41 LYS CA C -7.273 20.624 0.477 1.00 . A A . 189 LYS CA 1 1
15 29697 1 1 41 LYS CB C -7.152 20.526 2.004 1.00 . A A . 189 LYS CB 1 1
15 29698 1 1 41 LYS CD C -8.151 20.675 4.271 1.00 . A A . 189 LYS CD 1 1
15 29699 1 1 41 LYS CE C -9.400 20.857 5.122 1.00 . A A . 189 LYS CE 1 1
15 29700 1 1 41 LYS CG C -8.445 20.669 2.776 1.00 . A A . 189 LYS CG 1 1
15 29701 1 1 41 LYS H H -7.638 18.617 0.046 1.00 . A A . 189 LYS H 1 1
15 29702 1 1 41 LYS HA H -7.822 21.520 0.230 1.00 . A A . 189 LYS HA 1 1
15 29703 1 1 41 LYS HB2 H -6.727 19.565 2.253 1.00 . A A . 189 LYS HB2 1 1
15 29704 1 1 41 LYS HB3 H -6.471 21.295 2.339 1.00 . A A . 189 LYS HB3 1 1
15 29705 1 1 41 LYS HD2 H -7.689 19.736 4.533 1.00 . A A . 189 LYS HD2 1 1
15 29706 1 1 41 LYS HD3 H -7.456 21.475 4.483 1.00 . A A . 189 LYS HD3 1 1
15 29707 1 1 41 LYS HE2 H -10.077 20.036 4.953 1.00 . A A . 189 LYS HE2 1 1
15 29708 1 1 41 LYS HE3 H -9.095 20.846 6.158 1.00 . A A . 189 LYS HE3 1 1
15 29709 1 1 41 LYS HG2 H -8.902 21.603 2.490 1.00 . A A . 189 LYS HG2 1 1
15 29710 1 1 41 LYS HG3 H -9.099 19.846 2.536 1.00 . A A . 189 LYS HG3 1 1
15 29711 1 1 41 LYS HZ1 H -10.490 22.169 3.889 1.00 . A A . 189 LYS HZ1 1 1
15 29712 1 1 41 LYS HZ2 H -9.483 22.954 4.982 1.00 . A A . 189 LYS HZ2 1 1
15 29713 1 1 41 LYS HZ3 H -10.909 22.251 5.500 1.00 . A A . 189 LYS HZ3 1 1
15 29714 1 1 41 LYS N N -7.987 19.523 -0.101 1.00 . A A . 189 LYS N 1 1
15 29715 1 1 41 LYS NZ N -10.103 22.132 4.853 1.00 . A A . 189 LYS NZ 1 1
15 29716 1 1 41 LYS O O -4.944 20.105 0.362 1.00 . A A . 189 LYS O 1 1
15 29717 1 1 42 PRO C C -3.745 22.777 -0.990 1.00 . A A . 190 PRO C 1 1
15 29718 1 1 42 PRO CA C -4.452 21.708 -1.829 1.00 . A A . 190 PRO CA 1 1
15 29719 1 1 42 PRO CB C -4.755 22.229 -3.242 1.00 . A A . 190 PRO CB 1 1
15 29720 1 1 42 PRO CD C -6.833 21.972 -2.077 1.00 . A A . 190 PRO CD 1 1
15 29721 1 1 42 PRO CG C -6.224 22.013 -3.440 1.00 . A A . 190 PRO CG 1 1
15 29722 1 1 42 PRO HA H -3.849 20.812 -1.868 1.00 . A A . 190 PRO HA 1 1
15 29723 1 1 42 PRO HB2 H -4.496 23.276 -3.295 1.00 . A A . 190 PRO HB2 1 1
15 29724 1 1 42 PRO HB3 H -4.175 21.676 -3.965 1.00 . A A . 190 PRO HB3 1 1
15 29725 1 1 42 PRO HD2 H -7.127 22.953 -1.732 1.00 . A A . 190 PRO HD2 1 1
15 29726 1 1 42 PRO HD3 H -7.680 21.295 -2.055 1.00 . A A . 190 PRO HD3 1 1
15 29727 1 1 42 PRO HG2 H -6.640 22.835 -4.003 1.00 . A A . 190 PRO HG2 1 1
15 29728 1 1 42 PRO HG3 H -6.394 21.080 -3.957 1.00 . A A . 190 PRO HG3 1 1
15 29729 1 1 42 PRO N N -5.748 21.433 -1.256 1.00 . A A . 190 PRO N 1 1
15 29730 1 1 42 PRO O O -4.037 23.976 -1.090 1.00 . A A . 190 PRO O 1 1
15 29731 1 1 43 ALA C C -0.757 23.403 0.409 1.00 . A A . 191 ALA C 1 1
15 29732 1 1 43 ALA CA C -2.210 23.226 0.802 1.00 . A A . 191 ALA CA 1 1
15 29733 1 1 43 ALA CB C -2.321 22.688 2.225 1.00 . A A . 191 ALA CB 1 1
15 29734 1 1 43 ALA H H -2.731 21.367 -0.079 1.00 . A A . 191 ALA H 1 1
15 29735 1 1 43 ALA HA H -2.704 24.187 0.767 1.00 . A A . 191 ALA HA 1 1
15 29736 1 1 43 ALA HB1 H -1.858 23.382 2.910 1.00 . A A . 191 ALA HB1 1 1
15 29737 1 1 43 ALA HB2 H -1.824 21.732 2.288 1.00 . A A . 191 ALA HB2 1 1
15 29738 1 1 43 ALA HB3 H -3.363 22.567 2.482 1.00 . A A . 191 ALA HB3 1 1
15 29739 1 1 43 ALA N N -2.895 22.337 -0.116 1.00 . A A . 191 ALA N 1 1
15 29740 1 1 43 ALA O O 0.002 24.054 1.117 1.00 . A A . 191 ALA O 1 1
15 29741 1 1 44 LEU C C 1.852 21.821 -0.604 1.00 . A A . 192 LEU C 1 1
15 29742 1 1 44 LEU CA C 0.962 22.831 -1.299 1.00 . A A . 192 LEU CA 1 1
15 29743 1 1 44 LEU CB C 1.654 24.231 -1.419 1.00 . A A . 192 LEU CB 1 1
15 29744 1 1 44 LEU CD1 C -0.255 25.748 -2.190 1.00 . A A . 192 LEU CD1 1 1
15 29745 1 1 44 LEU CD2 C 2.116 26.340 -2.728 1.00 . A A . 192 LEU CD2 1 1
15 29746 1 1 44 LEU CG C 1.131 25.204 -2.508 1.00 . A A . 192 LEU CG 1 1
15 29747 1 1 44 LEU H H -1.094 22.337 -1.231 1.00 . A A . 192 LEU H 1 1
15 29748 1 1 44 LEU HA H 0.824 22.431 -2.295 1.00 . A A . 192 LEU HA 1 1
15 29749 1 1 44 LEU HB2 H 1.552 24.726 -0.465 1.00 . A A . 192 LEU HB2 1 1
15 29750 1 1 44 LEU HB3 H 2.706 24.063 -1.594 1.00 . A A . 192 LEU HB3 1 1
15 29751 1 1 44 LEU HD11 H -0.222 26.294 -1.259 1.00 . A A . 192 LEU HD11 1 1
15 29752 1 1 44 LEU HD12 H -0.951 24.928 -2.095 1.00 . A A . 192 LEU HD12 1 1
15 29753 1 1 44 LEU HD13 H -0.573 26.407 -2.984 1.00 . A A . 192 LEU HD13 1 1
15 29754 1 1 44 LEU HD21 H 2.263 26.873 -1.800 1.00 . A A . 192 LEU HD21 1 1
15 29755 1 1 44 LEU HD22 H 1.726 27.016 -3.475 1.00 . A A . 192 LEU HD22 1 1
15 29756 1 1 44 LEU HD23 H 3.058 25.936 -3.068 1.00 . A A . 192 LEU HD23 1 1
15 29757 1 1 44 LEU HG H 1.048 24.657 -3.435 1.00 . A A . 192 LEU HG 1 1
15 29758 1 1 44 LEU N N -0.400 22.828 -0.743 1.00 . A A . 192 LEU N 1 1
15 29759 1 1 44 LEU O O 1.963 21.774 0.634 1.00 . A A . 192 LEU O 1 1
15 29760 1 1 45 VAL C C 4.675 20.424 -0.612 1.00 . A A . 193 VAL C 1 1
15 29761 1 1 45 VAL CA C 3.269 19.912 -0.946 1.00 . A A . 193 VAL CA 1 1
15 29762 1 1 45 VAL CB C 3.320 18.818 -2.044 1.00 . A A . 193 VAL CB 1 1
15 29763 1 1 45 VAL CG1 C 4.267 17.712 -1.693 1.00 . A A . 193 VAL CG1 1 1
15 29764 1 1 45 VAL CG2 C 1.929 18.251 -2.304 1.00 . A A . 193 VAL CG2 1 1
15 29765 1 1 45 VAL H H 2.315 21.101 -2.365 1.00 . A A . 193 VAL H 1 1
15 29766 1 1 45 VAL HA H 2.825 19.487 -0.059 1.00 . A A . 193 VAL HA 1 1
15 29767 1 1 45 VAL HB H 3.659 19.280 -2.957 1.00 . A A . 193 VAL HB 1 1
15 29768 1 1 45 VAL HG11 H 5.264 18.115 -1.589 1.00 . A A . 193 VAL HG11 1 1
15 29769 1 1 45 VAL HG12 H 4.247 16.975 -2.482 1.00 . A A . 193 VAL HG12 1 1
15 29770 1 1 45 VAL HG13 H 3.960 17.259 -0.763 1.00 . A A . 193 VAL HG13 1 1
15 29771 1 1 45 VAL HG21 H 1.546 17.805 -1.399 1.00 . A A . 193 VAL HG21 1 1
15 29772 1 1 45 VAL HG22 H 1.980 17.501 -3.079 1.00 . A A . 193 VAL HG22 1 1
15 29773 1 1 45 VAL HG23 H 1.267 19.047 -2.615 1.00 . A A . 193 VAL HG23 1 1
15 29774 1 1 45 VAL N N 2.433 20.992 -1.397 1.00 . A A . 193 VAL N 1 1
15 29775 1 1 45 VAL O O 5.223 21.272 -1.327 1.00 . A A . 193 VAL O 1 1
15 29776 1 1 46 ALA C C 7.573 19.319 0.409 1.00 . A A . 194 ALA C 1 1
15 29777 1 1 46 ALA CA C 6.561 20.338 0.907 1.00 . A A . 194 ALA CA 1 1
15 29778 1 1 46 ALA CB C 6.620 20.463 2.422 1.00 . A A . 194 ALA CB 1 1
15 29779 1 1 46 ALA H H 4.732 19.267 0.997 1.00 . A A . 194 ALA H 1 1
15 29780 1 1 46 ALA HA H 6.780 21.297 0.465 1.00 . A A . 194 ALA HA 1 1
15 29781 1 1 46 ALA HB1 H 7.612 20.764 2.722 1.00 . A A . 194 ALA HB1 1 1
15 29782 1 1 46 ALA HB2 H 6.382 19.511 2.872 1.00 . A A . 194 ALA HB2 1 1
15 29783 1 1 46 ALA HB3 H 5.903 21.201 2.751 1.00 . A A . 194 ALA HB3 1 1
15 29784 1 1 46 ALA N N 5.228 19.945 0.479 1.00 . A A . 194 ALA N 1 1
15 29785 1 1 46 ALA O O 7.272 18.123 0.349 1.00 . A A . 194 ALA O 1 1
15 29786 1 1 47 LYS C C 11.124 19.295 0.062 1.00 . A A . 195 LYS C 1 1
15 29787 1 1 47 LYS CA C 9.776 18.920 -0.523 1.00 . A A . 195 LYS CA 1 1
15 29788 1 1 47 LYS CB C 9.873 19.091 -2.043 1.00 . A A . 195 LYS CB 1 1
15 29789 1 1 47 LYS CD C 8.769 19.119 -4.315 1.00 . A A . 195 LYS CD 1 1
15 29790 1 1 47 LYS CE C 9.110 20.599 -4.507 1.00 . A A . 195 LYS CE 1 1
15 29791 1 1 47 LYS CG C 8.608 18.774 -2.832 1.00 . A A . 195 LYS CG 1 1
15 29792 1 1 47 LYS H H 8.933 20.743 0.084 1.00 . A A . 195 LYS H 1 1
15 29793 1 1 47 LYS HA H 9.540 17.890 -0.303 1.00 . A A . 195 LYS HA 1 1
15 29794 1 1 47 LYS HB2 H 10.125 20.124 -2.222 1.00 . A A . 195 LYS HB2 1 1
15 29795 1 1 47 LYS HB3 H 10.682 18.476 -2.412 1.00 . A A . 195 LYS HB3 1 1
15 29796 1 1 47 LYS HD2 H 9.564 18.520 -4.731 1.00 . A A . 195 LYS HD2 1 1
15 29797 1 1 47 LYS HD3 H 7.846 18.900 -4.832 1.00 . A A . 195 LYS HD3 1 1
15 29798 1 1 47 LYS HE2 H 8.405 21.212 -3.968 1.00 . A A . 195 LYS HE2 1 1
15 29799 1 1 47 LYS HE3 H 10.098 20.775 -4.105 1.00 . A A . 195 LYS HE3 1 1
15 29800 1 1 47 LYS HG2 H 8.387 17.721 -2.735 1.00 . A A . 195 LYS HG2 1 1
15 29801 1 1 47 LYS HG3 H 7.793 19.352 -2.421 1.00 . A A . 195 LYS HG3 1 1
15 29802 1 1 47 LYS HZ1 H 9.322 22.018 -5.998 1.00 . A A . 195 LYS HZ1 1 1
15 29803 1 1 47 LYS HZ2 H 8.200 20.828 -6.370 1.00 . A A . 195 LYS HZ2 1 1
15 29804 1 1 47 LYS HZ3 H 9.847 20.486 -6.461 1.00 . A A . 195 LYS HZ3 1 1
15 29805 1 1 47 LYS N N 8.738 19.783 0.015 1.00 . A A . 195 LYS N 1 1
15 29806 1 1 47 LYS NZ N 9.121 20.999 -5.923 1.00 . A A . 195 LYS NZ 1 1
15 29807 1 1 47 LYS O O 11.414 20.480 0.277 1.00 . A A . 195 LYS O 1 1
15 29808 1 1 48 SER C C 14.252 17.829 -0.177 1.00 . A A . 196 SER C 1 1
15 29809 1 1 48 SER CA C 13.282 18.542 0.763 1.00 . A A . 196 SER CA 1 1
15 29810 1 1 48 SER CB C 13.444 18.042 2.196 1.00 . A A . 196 SER CB 1 1
15 29811 1 1 48 SER H H 11.620 17.397 0.179 1.00 . A A . 196 SER H 1 1
15 29812 1 1 48 SER HA H 13.470 19.605 0.728 1.00 . A A . 196 SER HA 1 1
15 29813 1 1 48 SER HB2 H 13.254 16.980 2.230 1.00 . A A . 196 SER HB2 1 1
15 29814 1 1 48 SER HB3 H 14.451 18.241 2.534 1.00 . A A . 196 SER HB3 1 1
15 29815 1 1 48 SER HG H 11.630 18.375 2.876 1.00 . A A . 196 SER HG 1 1
15 29816 1 1 48 SER N N 11.936 18.318 0.306 1.00 . A A . 196 SER N 1 1
15 29817 1 1 48 SER O O 13.935 16.771 -0.702 1.00 . A A . 196 SER O 1 1
15 29818 1 1 48 SER OG O 12.531 18.699 3.063 1.00 . A A . 196 SER OG 1 1
15 29819 1 1 49 SER C C 17.615 17.499 -0.447 1.00 . A A . 197 SER C 1 1
15 29820 1 1 49 SER CA C 16.387 17.854 -1.279 1.00 . A A . 197 SER CA 1 1
15 29821 1 1 49 SER CB C 16.728 18.882 -2.367 1.00 . A A . 197 SER CB 1 1
15 29822 1 1 49 SER H H 15.636 19.236 0.085 1.00 . A A . 197 SER H 1 1
15 29823 1 1 49 SER HA H 15.984 16.960 -1.733 1.00 . A A . 197 SER HA 1 1
15 29824 1 1 49 SER HB2 H 15.814 19.220 -2.832 1.00 . A A . 197 SER HB2 1 1
15 29825 1 1 49 SER HB3 H 17.224 19.726 -1.912 1.00 . A A . 197 SER HB3 1 1
15 29826 1 1 49 SER HG H 17.051 18.300 -4.187 1.00 . A A . 197 SER HG 1 1
15 29827 1 1 49 SER N N 15.400 18.408 -0.395 1.00 . A A . 197 SER N 1 1
15 29828 1 1 49 SER O O 18.275 18.381 0.131 1.00 . A A . 197 SER O 1 1
15 29829 1 1 49 SER OG O 17.569 18.343 -3.373 1.00 . A A . 197 SER OG 1 1
15 29830 1 1 50 ILE C C 20.061 15.214 -0.420 1.00 . A A . 198 ILE C 1 1
15 29831 1 1 50 ILE CA C 18.981 15.789 0.477 1.00 . A A . 198 ILE CA 1 1
15 29832 1 1 50 ILE CB C 18.574 14.699 1.549 1.00 . A A . 198 ILE CB 1 1
15 29833 1 1 50 ILE CD1 C 15.972 14.739 1.556 1.00 . A A . 198 ILE CD1 1 1
15 29834 1 1 50 ILE CG1 C 17.264 15.036 2.307 1.00 . A A . 198 ILE CG1 1 1
15 29835 1 1 50 ILE CG2 C 19.695 14.533 2.575 1.00 . A A . 198 ILE CG2 1 1
15 29836 1 1 50 ILE H H 17.380 15.576 -0.856 1.00 . A A . 198 ILE H 1 1
15 29837 1 1 50 ILE HA H 19.380 16.653 0.987 1.00 . A A . 198 ILE HA 1 1
15 29838 1 1 50 ILE HB H 18.457 13.756 1.033 1.00 . A A . 198 ILE HB 1 1
15 29839 1 1 50 ILE HD11 H 15.923 13.686 1.321 1.00 . A A . 198 ILE HD11 1 1
15 29840 1 1 50 ILE HD12 H 15.945 15.314 0.642 1.00 . A A . 198 ILE HD12 1 1
15 29841 1 1 50 ILE HD13 H 15.126 15.006 2.171 1.00 . A A . 198 ILE HD13 1 1
15 29842 1 1 50 ILE HG12 H 17.234 14.470 3.224 1.00 . A A . 198 ILE HG12 1 1
15 29843 1 1 50 ILE HG13 H 17.270 16.088 2.550 1.00 . A A . 198 ILE HG13 1 1
15 29844 1 1 50 ILE HG21 H 19.866 15.473 3.079 1.00 . A A . 198 ILE HG21 1 1
15 29845 1 1 50 ILE HG22 H 20.600 14.228 2.070 1.00 . A A . 198 ILE HG22 1 1
15 29846 1 1 50 ILE HG23 H 19.415 13.782 3.298 1.00 . A A . 198 ILE HG23 1 1
15 29847 1 1 50 ILE N N 17.897 16.237 -0.341 1.00 . A A . 198 ILE N 1 1
15 29848 1 1 50 ILE O O 19.775 14.396 -1.313 1.00 . A A . 198 ILE O 1 1
15 29849 1 1 51 LEU C C 23.161 14.219 -0.044 1.00 . A A . 199 LEU C 1 1
15 29850 1 1 51 LEU CA C 22.407 15.181 -0.940 1.00 . A A . 199 LEU CA 1 1
15 29851 1 1 51 LEU CB C 23.336 16.353 -1.309 1.00 . A A . 199 LEU CB 1 1
15 29852 1 1 51 LEU CD1 C 23.774 18.574 -2.374 1.00 . A A . 199 LEU CD1 1 1
15 29853 1 1 51 LEU CD2 C 22.312 16.938 -3.518 1.00 . A A . 199 LEU CD2 1 1
15 29854 1 1 51 LEU CG C 22.750 17.474 -2.174 1.00 . A A . 199 LEU CG 1 1
15 29855 1 1 51 LEU H H 21.412 16.341 0.484 1.00 . A A . 199 LEU H 1 1
15 29856 1 1 51 LEU HA H 22.080 14.682 -1.839 1.00 . A A . 199 LEU HA 1 1
15 29857 1 1 51 LEU HB2 H 23.680 16.800 -0.389 1.00 . A A . 199 LEU HB2 1 1
15 29858 1 1 51 LEU HB3 H 24.193 15.945 -1.824 1.00 . A A . 199 LEU HB3 1 1
15 29859 1 1 51 LEU HD11 H 24.636 18.165 -2.880 1.00 . A A . 199 LEU HD11 1 1
15 29860 1 1 51 LEU HD12 H 24.076 18.975 -1.419 1.00 . A A . 199 LEU HD12 1 1
15 29861 1 1 51 LEU HD13 H 23.344 19.358 -2.979 1.00 . A A . 199 LEU HD13 1 1
15 29862 1 1 51 LEU HD21 H 21.546 16.190 -3.375 1.00 . A A . 199 LEU HD21 1 1
15 29863 1 1 51 LEU HD22 H 23.157 16.496 -4.025 1.00 . A A . 199 LEU HD22 1 1
15 29864 1 1 51 LEU HD23 H 21.914 17.745 -4.115 1.00 . A A . 199 LEU HD23 1 1
15 29865 1 1 51 LEU HG H 21.890 17.897 -1.677 1.00 . A A . 199 LEU HG 1 1
15 29866 1 1 51 LEU N N 21.267 15.661 -0.212 1.00 . A A . 199 LEU N 1 1
15 29867 1 1 51 LEU O O 23.622 14.612 1.038 1.00 . A A . 199 LEU O 1 1
15 29868 1 1 52 LEU C C 25.127 11.483 -0.499 1.00 . A A . 200 LEU C 1 1
15 29869 1 1 52 LEU CA C 23.999 11.994 0.328 1.00 . A A . 200 LEU CA 1 1
15 29870 1 1 52 LEU CB C 23.150 10.777 0.776 1.00 . A A . 200 LEU CB 1 1
15 29871 1 1 52 LEU CD1 C 20.767 11.538 0.981 1.00 . A A . 200 LEU CD1 1 1
15 29872 1 1 52 LEU CD2 C 21.625 9.744 2.475 1.00 . A A . 200 LEU CD2 1 1
15 29873 1 1 52 LEU CG C 21.969 11.013 1.722 1.00 . A A . 200 LEU CG 1 1
15 29874 1 1 52 LEU H H 22.827 12.705 -1.286 1.00 . A A . 200 LEU H 1 1
15 29875 1 1 52 LEU HA H 24.395 12.489 1.201 1.00 . A A . 200 LEU HA 1 1
15 29876 1 1 52 LEU HB2 H 22.757 10.315 -0.117 1.00 . A A . 200 LEU HB2 1 1
15 29877 1 1 52 LEU HB3 H 23.819 10.066 1.238 1.00 . A A . 200 LEU HB3 1 1
15 29878 1 1 52 LEU HD11 H 21.021 12.468 0.495 1.00 . A A . 200 LEU HD11 1 1
15 29879 1 1 52 LEU HD12 H 19.960 11.706 1.679 1.00 . A A . 200 LEU HD12 1 1
15 29880 1 1 52 LEU HD13 H 20.454 10.818 0.239 1.00 . A A . 200 LEU HD13 1 1
15 29881 1 1 52 LEU HD21 H 21.390 8.958 1.774 1.00 . A A . 200 LEU HD21 1 1
15 29882 1 1 52 LEU HD22 H 20.774 9.925 3.116 1.00 . A A . 200 LEU HD22 1 1
15 29883 1 1 52 LEU HD23 H 22.468 9.444 3.080 1.00 . A A . 200 LEU HD23 1 1
15 29884 1 1 52 LEU HG H 22.250 11.763 2.447 1.00 . A A . 200 LEU HG 1 1
15 29885 1 1 52 LEU N N 23.252 12.980 -0.443 1.00 . A A . 200 LEU N 1 1
15 29886 1 1 52 LEU O O 24.992 11.370 -1.725 1.00 . A A . 200 LEU O 1 1
15 29887 1 1 53 ASP C C 27.384 9.126 -0.316 1.00 . A A . 201 ASP C 1 1
15 29888 1 1 53 ASP CA C 27.312 10.600 -0.585 1.00 . A A . 201 ASP CA 1 1
15 29889 1 1 53 ASP CB C 28.686 11.319 -0.471 1.00 . A A . 201 ASP CB 1 1
15 29890 1 1 53 ASP CG C 29.398 11.325 0.875 1.00 . A A . 201 ASP CG 1 1
15 29891 1 1 53 ASP H H 26.316 11.354 1.096 1.00 . A A . 201 ASP H 1 1
15 29892 1 1 53 ASP HA H 26.982 10.663 -1.612 1.00 . A A . 201 ASP HA 1 1
15 29893 1 1 53 ASP HB2 H 29.362 10.836 -1.157 1.00 . A A . 201 ASP HB2 1 1
15 29894 1 1 53 ASP HB3 H 28.552 12.345 -0.782 1.00 . A A . 201 ASP HB3 1 1
15 29895 1 1 53 ASP N N 26.235 11.193 0.128 1.00 . A A . 201 ASP N 1 1
15 29896 1 1 53 ASP O O 27.623 8.668 0.810 1.00 . A A . 201 ASP O 1 1
15 29897 1 1 53 ASP OD1 O 30.251 10.446 1.129 1.00 . A A . 201 ASP OD1 1 1
15 29898 1 1 53 ASP OD2 O 29.239 12.308 1.617 1.00 . A A . 201 ASP OD2 1 1
15 29899 1 1 54 VAL C C 28.482 6.587 -1.808 1.00 . A A . 202 VAL C 1 1
15 29900 1 1 54 VAL CA C 27.081 6.979 -1.381 1.00 . A A . 202 VAL CA 1 1
15 29901 1 1 54 VAL CB C 26.016 6.449 -2.384 1.00 . A A . 202 VAL CB 1 1
15 29902 1 1 54 VAL CG1 C 25.937 4.944 -2.362 1.00 . A A . 202 VAL CG1 1 1
15 29903 1 1 54 VAL CG2 C 24.651 7.044 -2.078 1.00 . A A . 202 VAL CG2 1 1
15 29904 1 1 54 VAL H H 26.844 8.872 -2.184 1.00 . A A . 202 VAL H 1 1
15 29905 1 1 54 VAL HA H 26.879 6.605 -0.387 1.00 . A A . 202 VAL HA 1 1
15 29906 1 1 54 VAL HB H 26.300 6.760 -3.378 1.00 . A A . 202 VAL HB 1 1
15 29907 1 1 54 VAL HG11 H 25.641 4.622 -1.376 1.00 . A A . 202 VAL HG11 1 1
15 29908 1 1 54 VAL HG12 H 26.907 4.535 -2.594 1.00 . A A . 202 VAL HG12 1 1
15 29909 1 1 54 VAL HG13 H 25.212 4.606 -3.086 1.00 . A A . 202 VAL HG13 1 1
15 29910 1 1 54 VAL HG21 H 23.931 6.682 -2.798 1.00 . A A . 202 VAL HG21 1 1
15 29911 1 1 54 VAL HG22 H 24.710 8.121 -2.138 1.00 . A A . 202 VAL HG22 1 1
15 29912 1 1 54 VAL HG23 H 24.345 6.754 -1.084 1.00 . A A . 202 VAL HG23 1 1
15 29913 1 1 54 VAL N N 27.072 8.403 -1.350 1.00 . A A . 202 VAL N 1 1
15 29914 1 1 54 VAL O O 28.871 6.719 -2.980 1.00 . A A . 202 VAL O 1 1
15 29915 1 1 55 LYS C C 30.952 4.485 -1.062 1.00 . A A . 203 LYS C 1 1
15 29916 1 1 55 LYS CA C 30.645 5.982 -1.023 1.00 . A A . 203 LYS CA 1 1
15 29917 1 1 55 LYS CB C 31.274 6.689 0.157 1.00 . A A . 203 LYS CB 1 1
15 29918 1 1 55 LYS CD C 33.118 8.063 1.044 1.00 . A A . 203 LYS CD 1 1
15 29919 1 1 55 LYS CE C 32.415 8.081 2.409 1.00 . A A . 203 LYS CE 1 1
15 29920 1 1 55 LYS CG C 32.781 6.804 0.230 1.00 . A A . 203 LYS CG 1 1
15 29921 1 1 55 LYS H H 28.858 6.061 0.043 1.00 . A A . 203 LYS H 1 1
15 29922 1 1 55 LYS HA H 30.977 6.466 -1.928 1.00 . A A . 203 LYS HA 1 1
15 29923 1 1 55 LYS HB2 H 30.877 7.692 0.199 1.00 . A A . 203 LYS HB2 1 1
15 29924 1 1 55 LYS HB3 H 30.933 6.159 1.035 1.00 . A A . 203 LYS HB3 1 1
15 29925 1 1 55 LYS HD2 H 34.185 8.089 1.208 1.00 . A A . 203 LYS HD2 1 1
15 29926 1 1 55 LYS HD3 H 32.822 8.938 0.485 1.00 . A A . 203 LYS HD3 1 1
15 29927 1 1 55 LYS HE2 H 31.461 7.583 2.335 1.00 . A A . 203 LYS HE2 1 1
15 29928 1 1 55 LYS HE3 H 33.034 7.564 3.128 1.00 . A A . 203 LYS HE3 1 1
15 29929 1 1 55 LYS HG2 H 33.190 5.928 0.711 1.00 . A A . 203 LYS HG2 1 1
15 29930 1 1 55 LYS HG3 H 33.191 6.905 -0.764 1.00 . A A . 203 LYS HG3 1 1
15 29931 1 1 55 LYS HZ1 H 31.638 9.418 3.789 1.00 . A A . 203 LYS HZ1 1 1
15 29932 1 1 55 LYS HZ2 H 31.566 9.951 2.202 1.00 . A A . 203 LYS HZ2 1 1
15 29933 1 1 55 LYS HZ3 H 33.052 9.988 3.051 1.00 . A A . 203 LYS HZ3 1 1
15 29934 1 1 55 LYS N N 29.244 6.201 -0.852 1.00 . A A . 203 LYS N 1 1
15 29935 1 1 55 LYS NZ N 32.174 9.453 2.893 1.00 . A A . 203 LYS NZ 1 1
15 29936 1 1 55 LYS O O 30.527 3.772 -0.199 1.00 . A A . 203 LYS O 1 1
15 29937 1 1 56 PRO C C 33.116 2.128 -1.298 1.00 . A A . 204 PRO C 1 1
15 29938 1 1 56 PRO CA C 31.994 2.569 -2.250 1.00 . A A . 204 PRO CA 1 1
15 29939 1 1 56 PRO CB C 32.473 2.468 -3.702 1.00 . A A . 204 PRO CB 1 1
15 29940 1 1 56 PRO CD C 32.114 4.796 -3.255 1.00 . A A . 204 PRO CD 1 1
15 29941 1 1 56 PRO CG C 32.934 3.833 -4.065 1.00 . A A . 204 PRO CG 1 1
15 29942 1 1 56 PRO HA H 31.136 1.930 -2.105 1.00 . A A . 204 PRO HA 1 1
15 29943 1 1 56 PRO HB2 H 33.297 1.772 -3.747 1.00 . A A . 204 PRO HB2 1 1
15 29944 1 1 56 PRO HB3 H 31.669 2.135 -4.340 1.00 . A A . 204 PRO HB3 1 1
15 29945 1 1 56 PRO HD2 H 32.729 5.617 -2.922 1.00 . A A . 204 PRO HD2 1 1
15 29946 1 1 56 PRO HD3 H 31.281 5.162 -3.837 1.00 . A A . 204 PRO HD3 1 1
15 29947 1 1 56 PRO HG2 H 33.981 3.940 -3.821 1.00 . A A . 204 PRO HG2 1 1
15 29948 1 1 56 PRO HG3 H 32.780 4.003 -5.120 1.00 . A A . 204 PRO HG3 1 1
15 29949 1 1 56 PRO N N 31.642 3.999 -2.108 1.00 . A A . 204 PRO N 1 1
15 29950 1 1 56 PRO O O 33.892 2.959 -0.820 1.00 . A A . 204 PRO O 1 1
15 29951 1 1 57 TRP C C 35.585 0.301 -0.825 1.00 . A A . 205 TRP C 1 1
15 29952 1 1 57 TRP CA C 34.225 0.251 -0.153 1.00 . A A . 205 TRP CA 1 1
15 29953 1 1 57 TRP CB C 33.898 -1.191 0.282 1.00 . A A . 205 TRP CB 1 1
15 29954 1 1 57 TRP CD1 C 31.490 -1.537 1.124 1.00 . A A . 205 TRP CD1 1 1
15 29955 1 1 57 TRP CD2 C 32.997 -1.219 2.748 1.00 . A A . 205 TRP CD2 1 1
15 29956 1 1 57 TRP CE2 C 31.733 -1.391 3.340 1.00 . A A . 205 TRP CE2 1 1
15 29957 1 1 57 TRP CE3 C 34.103 -1.007 3.576 1.00 . A A . 205 TRP CE3 1 1
15 29958 1 1 57 TRP CG C 32.819 -1.308 1.325 1.00 . A A . 205 TRP CG 1 1
15 29959 1 1 57 TRP CH2 C 32.642 -1.148 5.502 1.00 . A A . 205 TRP CH2 1 1
15 29960 1 1 57 TRP CZ2 C 31.542 -1.356 4.719 1.00 . A A . 205 TRP CZ2 1 1
15 29961 1 1 57 TRP CZ3 C 33.913 -0.974 4.945 1.00 . A A . 205 TRP CZ3 1 1
15 29962 1 1 57 TRP H H 32.511 0.217 -1.407 1.00 . A A . 205 TRP H 1 1
15 29963 1 1 57 TRP HA H 34.306 0.870 0.728 1.00 . A A . 205 TRP HA 1 1
15 29964 1 1 57 TRP HB2 H 33.576 -1.753 -0.581 1.00 . A A . 205 TRP HB2 1 1
15 29965 1 1 57 TRP HB3 H 34.795 -1.644 0.677 1.00 . A A . 205 TRP HB3 1 1
15 29966 1 1 57 TRP HD1 H 31.032 -1.655 0.154 1.00 . A A . 205 TRP HD1 1 1
15 29967 1 1 57 TRP HE1 H 29.870 -1.719 2.488 1.00 . A A . 205 TRP HE1 1 1
15 29968 1 1 57 TRP HE3 H 35.091 -0.870 3.162 1.00 . A A . 205 TRP HE3 1 1
15 29969 1 1 57 TRP HH2 H 32.541 -1.113 6.577 1.00 . A A . 205 TRP HH2 1 1
15 29970 1 1 57 TRP HZ2 H 30.567 -1.488 5.164 1.00 . A A . 205 TRP HZ2 1 1
15 29971 1 1 57 TRP HZ3 H 34.755 -0.813 5.600 1.00 . A A . 205 TRP HZ3 1 1
15 29972 1 1 57 TRP N N 33.178 0.818 -1.017 1.00 . A A . 205 TRP N 1 1
15 29973 1 1 57 TRP NE1 N 30.833 -1.580 2.334 1.00 . A A . 205 TRP NE1 1 1
15 29974 1 1 57 TRP O O 36.563 0.722 -0.217 1.00 . A A . 205 TRP O 1 1
15 29975 1 1 58 ASP C C 36.591 0.516 -4.146 1.00 . A A . 206 ASP C 1 1
15 29976 1 1 58 ASP CA C 36.879 -0.106 -2.815 1.00 . A A . 206 ASP CA 1 1
15 29977 1 1 58 ASP CB C 37.419 -1.538 -3.064 1.00 . A A . 206 ASP CB 1 1
15 29978 1 1 58 ASP CG C 37.710 -2.343 -1.811 1.00 . A A . 206 ASP CG 1 1
15 29979 1 1 58 ASP H H 34.839 -0.444 -2.525 1.00 . A A . 206 ASP H 1 1
15 29980 1 1 58 ASP HA H 37.619 0.471 -2.282 1.00 . A A . 206 ASP HA 1 1
15 29981 1 1 58 ASP HB2 H 36.691 -2.078 -3.649 1.00 . A A . 206 ASP HB2 1 1
15 29982 1 1 58 ASP HB3 H 38.328 -1.460 -3.642 1.00 . A A . 206 ASP HB3 1 1
15 29983 1 1 58 ASP N N 35.646 -0.119 -2.062 1.00 . A A . 206 ASP N 1 1
15 29984 1 1 58 ASP O O 35.427 0.762 -4.476 1.00 . A A . 206 ASP O 1 1
15 29985 1 1 58 ASP OD1 O 38.821 -2.223 -1.258 1.00 . A A . 206 ASP OD1 1 1
15 29986 1 1 58 ASP OD2 O 36.845 -3.134 -1.380 1.00 . A A . 206 ASP OD2 1 1
15 29987 1 1 59 ASP C C 36.708 0.232 -7.178 1.00 . A A . 207 ASP C 1 1
15 29988 1 1 59 ASP CA C 37.463 1.237 -6.320 1.00 . A A . 207 ASP CA 1 1
15 29989 1 1 59 ASP CB C 38.804 1.524 -7.003 1.00 . A A . 207 ASP CB 1 1
15 29990 1 1 59 ASP CG C 39.349 2.907 -6.779 1.00 . A A . 207 ASP CG 1 1
15 29991 1 1 59 ASP H H 38.531 0.598 -4.576 1.00 . A A . 207 ASP H 1 1
15 29992 1 1 59 ASP HA H 36.894 2.152 -6.263 1.00 . A A . 207 ASP HA 1 1
15 29993 1 1 59 ASP HB2 H 39.542 0.815 -6.662 1.00 . A A . 207 ASP HB2 1 1
15 29994 1 1 59 ASP HB3 H 38.659 1.392 -8.063 1.00 . A A . 207 ASP HB3 1 1
15 29995 1 1 59 ASP N N 37.627 0.737 -4.937 1.00 . A A . 207 ASP N 1 1
15 29996 1 1 59 ASP O O 36.073 0.591 -8.180 1.00 . A A . 207 ASP O 1 1
15 29997 1 1 59 ASP OD1 O 38.970 3.823 -7.541 1.00 . A A . 207 ASP OD1 1 1
15 29998 1 1 59 ASP OD2 O 40.199 3.087 -5.889 1.00 . A A . 207 ASP OD2 1 1
15 29999 1 1 60 GLU C C 34.684 -2.339 -7.062 1.00 . A A . 208 GLU C 1 1
15 30000 1 1 60 GLU CA C 36.134 -2.075 -7.533 1.00 . A A . 208 GLU CA 1 1
15 30001 1 1 60 GLU CB C 37.003 -3.337 -7.518 1.00 . A A . 208 GLU CB 1 1
15 30002 1 1 60 GLU CD C 36.561 -3.678 -9.986 1.00 . A A . 208 GLU CD 1 1
15 30003 1 1 60 GLU CG C 36.646 -4.341 -8.617 1.00 . A A . 208 GLU CG 1 1
15 30004 1 1 60 GLU H H 37.227 -1.231 -5.944 1.00 . A A . 208 GLU H 1 1
15 30005 1 1 60 GLU HA H 36.080 -1.711 -8.549 1.00 . A A . 208 GLU HA 1 1
15 30006 1 1 60 GLU HB2 H 38.036 -3.039 -7.608 1.00 . A A . 208 GLU HB2 1 1
15 30007 1 1 60 GLU HB3 H 36.872 -3.820 -6.561 1.00 . A A . 208 GLU HB3 1 1
15 30008 1 1 60 GLU HG2 H 37.403 -5.111 -8.650 1.00 . A A . 208 GLU HG2 1 1
15 30009 1 1 60 GLU HG3 H 35.688 -4.781 -8.386 1.00 . A A . 208 GLU HG3 1 1
15 30010 1 1 60 GLU N N 36.756 -1.025 -6.776 1.00 . A A . 208 GLU N 1 1
15 30011 1 1 60 GLU O O 34.016 -3.266 -7.521 1.00 . A A . 208 GLU O 1 1
15 30012 1 1 60 GLU OE1 O 37.585 -3.574 -10.679 1.00 . A A . 208 GLU OE1 1 1
15 30013 1 1 60 GLU OE2 O 35.464 -3.222 -10.378 1.00 . A A . 208 GLU OE2 1 1
15 30014 1 1 61 THR C C 32.079 -0.756 -6.857 1.00 . A A . 209 THR C 1 1
15 30015 1 1 61 THR CA C 32.814 -1.595 -5.803 1.00 . A A . 209 THR CA 1 1
15 30016 1 1 61 THR CB C 32.562 -1.009 -4.403 1.00 . A A . 209 THR CB 1 1
15 30017 1 1 61 THR CG2 C 31.188 -1.420 -3.901 1.00 . A A . 209 THR CG2 1 1
15 30018 1 1 61 THR H H 34.755 -0.837 -5.730 1.00 . A A . 209 THR H 1 1
15 30019 1 1 61 THR HA H 32.496 -2.625 -5.852 1.00 . A A . 209 THR HA 1 1
15 30020 1 1 61 THR HB H 32.606 0.067 -4.462 1.00 . A A . 209 THR HB 1 1
15 30021 1 1 61 THR HG1 H 33.768 -2.411 -3.732 1.00 . A A . 209 THR HG1 1 1
15 30022 1 1 61 THR HG21 H 31.132 -2.497 -3.831 1.00 . A A . 209 THR HG21 1 1
15 30023 1 1 61 THR HG22 H 30.434 -1.065 -4.588 1.00 . A A . 209 THR HG22 1 1
15 30024 1 1 61 THR HG23 H 31.015 -0.990 -2.926 1.00 . A A . 209 THR HG23 1 1
15 30025 1 1 61 THR N N 34.199 -1.523 -6.156 1.00 . A A . 209 THR N 1 1
15 30026 1 1 61 THR O O 32.405 0.428 -7.032 1.00 . A A . 209 THR O 1 1
15 30027 1 1 61 THR OG1 O 33.556 -1.502 -3.483 1.00 . A A . 209 THR OG1 1 1
15 30028 1 1 62 ASP C C 29.574 0.422 -8.223 1.00 . A A . 210 ASP C 1 1
15 30029 1 1 62 ASP CA C 30.494 -0.691 -8.692 1.00 . A A . 210 ASP CA 1 1
15 30030 1 1 62 ASP CB C 29.755 -1.658 -9.606 1.00 . A A . 210 ASP CB 1 1
15 30031 1 1 62 ASP CG C 29.070 -0.924 -10.730 1.00 . A A . 210 ASP CG 1 1
15 30032 1 1 62 ASP H H 30.945 -2.304 -7.400 1.00 . A A . 210 ASP H 1 1
15 30033 1 1 62 ASP HA H 31.284 -0.230 -9.265 1.00 . A A . 210 ASP HA 1 1
15 30034 1 1 62 ASP HB2 H 30.458 -2.360 -10.030 1.00 . A A . 210 ASP HB2 1 1
15 30035 1 1 62 ASP HB3 H 29.010 -2.194 -9.038 1.00 . A A . 210 ASP HB3 1 1
15 30036 1 1 62 ASP N N 31.169 -1.369 -7.591 1.00 . A A . 210 ASP N 1 1
15 30037 1 1 62 ASP O O 28.541 0.182 -7.610 1.00 . A A . 210 ASP O 1 1
15 30038 1 1 62 ASP OD1 O 29.751 -0.463 -11.653 1.00 . A A . 210 ASP OD1 1 1
15 30039 1 1 62 ASP OD2 O 27.856 -0.765 -10.684 1.00 . A A . 210 ASP OD2 1 1
15 30040 1 1 63 MET C C 27.883 2.966 -8.812 1.00 . A A . 211 MET C 1 1
15 30041 1 1 63 MET CA C 29.246 2.828 -8.114 1.00 . A A . 211 MET CA 1 1
15 30042 1 1 63 MET CB C 30.101 4.062 -8.376 1.00 . A A . 211 MET CB 1 1
15 30043 1 1 63 MET CE C 31.885 6.548 -7.385 1.00 . A A . 211 MET CE 1 1
15 30044 1 1 63 MET CG C 29.462 5.351 -7.905 1.00 . A A . 211 MET CG 1 1
15 30045 1 1 63 MET H H 30.790 1.727 -9.050 1.00 . A A . 211 MET H 1 1
15 30046 1 1 63 MET HA H 29.083 2.749 -7.050 1.00 . A A . 211 MET HA 1 1
15 30047 1 1 63 MET HB2 H 31.044 3.941 -7.863 1.00 . A A . 211 MET HB2 1 1
15 30048 1 1 63 MET HB3 H 30.283 4.138 -9.438 1.00 . A A . 211 MET HB3 1 1
15 30049 1 1 63 MET HE1 H 32.550 7.389 -7.515 1.00 . A A . 211 MET HE1 1 1
15 30050 1 1 63 MET HE2 H 32.369 5.636 -7.701 1.00 . A A . 211 MET HE2 1 1
15 30051 1 1 63 MET HE3 H 31.602 6.472 -6.345 1.00 . A A . 211 MET HE3 1 1
15 30052 1 1 63 MET HG2 H 28.474 5.430 -8.332 1.00 . A A . 211 MET HG2 1 1
15 30053 1 1 63 MET HG3 H 29.374 5.305 -6.830 1.00 . A A . 211 MET HG3 1 1
15 30054 1 1 63 MET N N 29.961 1.635 -8.531 1.00 . A A . 211 MET N 1 1
15 30055 1 1 63 MET O O 26.940 3.532 -8.245 1.00 . A A . 211 MET O 1 1
15 30056 1 1 63 MET SD S 30.410 6.816 -8.341 1.00 . A A . 211 MET SD 1 1
15 30057 1 1 64 ALA C C 25.426 1.711 -10.091 1.00 . A A . 212 ALA C 1 1
15 30058 1 1 64 ALA CA C 26.546 2.494 -10.778 1.00 . A A . 212 ALA CA 1 1
15 30059 1 1 64 ALA CB C 26.778 2.000 -12.194 1.00 . A A . 212 ALA CB 1 1
15 30060 1 1 64 ALA H H 28.536 1.928 -10.383 1.00 . A A . 212 ALA H 1 1
15 30061 1 1 64 ALA HA H 26.259 3.535 -10.819 1.00 . A A . 212 ALA HA 1 1
15 30062 1 1 64 ALA HB1 H 25.865 2.092 -12.763 1.00 . A A . 212 ALA HB1 1 1
15 30063 1 1 64 ALA HB2 H 27.084 0.965 -12.162 1.00 . A A . 212 ALA HB2 1 1
15 30064 1 1 64 ALA HB3 H 27.554 2.588 -12.660 1.00 . A A . 212 ALA HB3 1 1
15 30065 1 1 64 ALA N N 27.772 2.415 -10.008 1.00 . A A . 212 ALA N 1 1
15 30066 1 1 64 ALA O O 24.295 2.183 -10.000 1.00 . A A . 212 ALA O 1 1
15 30067 1 1 65 GLN C C 24.467 0.380 -7.493 1.00 . A A . 213 GLN C 1 1
15 30068 1 1 65 GLN CA C 24.777 -0.264 -8.849 1.00 . A A . 213 GLN CA 1 1
15 30069 1 1 65 GLN CB C 25.220 -1.751 -8.709 1.00 . A A . 213 GLN CB 1 1
15 30070 1 1 65 GLN CD C 25.733 -2.636 -6.375 1.00 . A A . 213 GLN CD 1 1
15 30071 1 1 65 GLN CG C 26.300 -2.045 -7.666 1.00 . A A . 213 GLN CG 1 1
15 30072 1 1 65 GLN H H 26.659 0.176 -9.720 1.00 . A A . 213 GLN H 1 1
15 30073 1 1 65 GLN HA H 23.873 -0.219 -9.440 1.00 . A A . 213 GLN HA 1 1
15 30074 1 1 65 GLN HB2 H 24.354 -2.342 -8.447 1.00 . A A . 213 GLN HB2 1 1
15 30075 1 1 65 GLN HB3 H 25.580 -2.084 -9.671 1.00 . A A . 213 GLN HB3 1 1
15 30076 1 1 65 GLN HE21 H 25.441 -0.842 -5.644 1.00 . A A . 213 GLN HE21 1 1
15 30077 1 1 65 GLN HE22 H 24.915 -2.149 -4.650 1.00 . A A . 213 GLN HE22 1 1
15 30078 1 1 65 GLN HG2 H 27.013 -2.737 -8.086 1.00 . A A . 213 GLN HG2 1 1
15 30079 1 1 65 GLN HG3 H 26.806 -1.121 -7.429 1.00 . A A . 213 GLN HG3 1 1
15 30080 1 1 65 GLN N N 25.752 0.534 -9.565 1.00 . A A . 213 GLN N 1 1
15 30081 1 1 65 GLN NE2 N 25.342 -1.799 -5.458 1.00 . A A . 213 GLN NE2 1 1
15 30082 1 1 65 GLN O O 23.403 0.190 -6.955 1.00 . A A . 213 GLN O 1 1
15 30083 1 1 65 GLN OE1 O 25.642 -3.850 -6.220 1.00 . A A . 213 GLN OE1 1 1
15 30084 1 1 66 LEU C C 24.096 2.880 -5.803 1.00 . A A . 214 LEU C 1 1
15 30085 1 1 66 LEU CA C 25.238 1.884 -5.686 1.00 . A A . 214 LEU CA 1 1
15 30086 1 1 66 LEU CB C 26.528 2.602 -5.245 1.00 . A A . 214 LEU CB 1 1
15 30087 1 1 66 LEU CD1 C 27.822 0.506 -4.643 1.00 . A A . 214 LEU CD1 1 1
15 30088 1 1 66 LEU CD2 C 28.674 2.723 -3.955 1.00 . A A . 214 LEU CD2 1 1
15 30089 1 1 66 LEU CG C 27.431 1.895 -4.212 1.00 . A A . 214 LEU CG 1 1
15 30090 1 1 66 LEU H H 26.277 1.231 -7.439 1.00 . A A . 214 LEU H 1 1
15 30091 1 1 66 LEU HA H 24.969 1.154 -4.936 1.00 . A A . 214 LEU HA 1 1
15 30092 1 1 66 LEU HB2 H 27.116 2.781 -6.133 1.00 . A A . 214 LEU HB2 1 1
15 30093 1 1 66 LEU HB3 H 26.241 3.561 -4.839 1.00 . A A . 214 LEU HB3 1 1
15 30094 1 1 66 LEU HD11 H 28.340 0.554 -5.590 1.00 . A A . 214 LEU HD11 1 1
15 30095 1 1 66 LEU HD12 H 26.937 -0.106 -4.741 1.00 . A A . 214 LEU HD12 1 1
15 30096 1 1 66 LEU HD13 H 28.476 0.077 -3.900 1.00 . A A . 214 LEU HD13 1 1
15 30097 1 1 66 LEU HD21 H 29.268 2.236 -3.196 1.00 . A A . 214 LEU HD21 1 1
15 30098 1 1 66 LEU HD22 H 28.407 3.712 -3.616 1.00 . A A . 214 LEU HD22 1 1
15 30099 1 1 66 LEU HD23 H 29.253 2.802 -4.863 1.00 . A A . 214 LEU HD23 1 1
15 30100 1 1 66 LEU HG H 26.898 1.811 -3.278 1.00 . A A . 214 LEU HG 1 1
15 30101 1 1 66 LEU N N 25.427 1.150 -6.954 1.00 . A A . 214 LEU N 1 1
15 30102 1 1 66 LEU O O 23.199 2.914 -4.957 1.00 . A A . 214 LEU O 1 1
15 30103 1 1 67 GLU C C 21.756 3.902 -7.589 1.00 . A A . 215 GLU C 1 1
15 30104 1 1 67 GLU CA C 23.025 4.616 -7.085 1.00 . A A . 215 GLU CA 1 1
15 30105 1 1 67 GLU CB C 23.447 5.761 -8.004 1.00 . A A . 215 GLU CB 1 1
15 30106 1 1 67 GLU CD C 24.305 6.500 -10.223 1.00 . A A . 215 GLU CD 1 1
15 30107 1 1 67 GLU CG C 23.855 5.341 -9.393 1.00 . A A . 215 GLU CG 1 1
15 30108 1 1 67 GLU H H 24.849 3.617 -7.505 1.00 . A A . 215 GLU H 1 1
15 30109 1 1 67 GLU HA H 22.789 5.015 -6.108 1.00 . A A . 215 GLU HA 1 1
15 30110 1 1 67 GLU HB2 H 22.612 6.439 -8.100 1.00 . A A . 215 GLU HB2 1 1
15 30111 1 1 67 GLU HB3 H 24.274 6.288 -7.552 1.00 . A A . 215 GLU HB3 1 1
15 30112 1 1 67 GLU HG2 H 24.641 4.603 -9.334 1.00 . A A . 215 GLU HG2 1 1
15 30113 1 1 67 GLU HG3 H 22.989 4.902 -9.864 1.00 . A A . 215 GLU HG3 1 1
15 30114 1 1 67 GLU N N 24.101 3.667 -6.869 1.00 . A A . 215 GLU N 1 1
15 30115 1 1 67 GLU O O 20.635 4.399 -7.401 1.00 . A A . 215 GLU O 1 1
15 30116 1 1 67 GLU OE1 O 23.437 7.264 -10.695 1.00 . A A . 215 GLU OE1 1 1
15 30117 1 1 67 GLU OE2 O 25.507 6.665 -10.439 1.00 . A A . 215 GLU OE2 1 1
15 30118 1 1 68 ALA C C 20.046 1.422 -7.422 1.00 . A A . 216 ALA C 1 1
15 30119 1 1 68 ALA CA C 20.827 1.878 -8.633 1.00 . A A . 216 ALA CA 1 1
15 30120 1 1 68 ALA CB C 21.306 0.668 -9.412 1.00 . A A . 216 ALA CB 1 1
15 30121 1 1 68 ALA H H 22.860 2.451 -8.426 1.00 . A A . 216 ALA H 1 1
15 30122 1 1 68 ALA HA H 20.180 2.471 -9.263 1.00 . A A . 216 ALA HA 1 1
15 30123 1 1 68 ALA HB1 H 21.825 0.000 -8.740 1.00 . A A . 216 ALA HB1 1 1
15 30124 1 1 68 ALA HB2 H 21.998 0.987 -10.174 1.00 . A A . 216 ALA HB2 1 1
15 30125 1 1 68 ALA HB3 H 20.468 0.155 -9.860 1.00 . A A . 216 ALA HB3 1 1
15 30126 1 1 68 ALA N N 21.942 2.728 -8.213 1.00 . A A . 216 ALA N 1 1
15 30127 1 1 68 ALA O O 18.823 1.420 -7.444 1.00 . A A . 216 ALA O 1 1
15 30128 1 1 69 CYS C C 19.273 1.792 -4.572 1.00 . A A . 217 CYS C 1 1
15 30129 1 1 69 CYS CA C 20.186 0.673 -5.067 1.00 . A A . 217 CYS CA 1 1
15 30130 1 1 69 CYS CB C 21.275 0.433 -4.002 1.00 . A A . 217 CYS CB 1 1
15 30131 1 1 69 CYS H H 21.758 1.013 -6.450 1.00 . A A . 217 CYS H 1 1
15 30132 1 1 69 CYS HA H 19.613 -0.232 -5.201 1.00 . A A . 217 CYS HA 1 1
15 30133 1 1 69 CYS HB2 H 21.859 1.335 -3.900 1.00 . A A . 217 CYS HB2 1 1
15 30134 1 1 69 CYS HB3 H 20.790 0.233 -3.058 1.00 . A A . 217 CYS HB3 1 1
15 30135 1 1 69 CYS HG H 22.253 -1.316 -5.567 1.00 . A A . 217 CYS HG 1 1
15 30136 1 1 69 CYS N N 20.780 1.054 -6.353 1.00 . A A . 217 CYS N 1 1
15 30137 1 1 69 CYS O O 18.118 1.558 -4.223 1.00 . A A . 217 CYS O 1 1
15 30138 1 1 69 CYS SG S 22.444 -0.905 -4.319 1.00 . A A . 217 CYS SG 1 1
15 30139 1 1 70 VAL C C 17.793 4.398 -5.002 1.00 . A A . 218 VAL C 1 1
15 30140 1 1 70 VAL CA C 19.061 4.203 -4.157 1.00 . A A . 218 VAL CA 1 1
15 30141 1 1 70 VAL CB C 19.950 5.485 -4.208 1.00 . A A . 218 VAL CB 1 1
15 30142 1 1 70 VAL CG1 C 19.212 6.699 -3.653 1.00 . A A . 218 VAL CG1 1 1
15 30143 1 1 70 VAL CG2 C 21.254 5.271 -3.450 1.00 . A A . 218 VAL CG2 1 1
15 30144 1 1 70 VAL H H 20.707 3.125 -4.948 1.00 . A A . 218 VAL H 1 1
15 30145 1 1 70 VAL HA H 18.760 4.023 -3.134 1.00 . A A . 218 VAL HA 1 1
15 30146 1 1 70 VAL HB H 20.189 5.683 -5.242 1.00 . A A . 218 VAL HB 1 1
15 30147 1 1 70 VAL HG11 H 18.916 6.500 -2.634 1.00 . A A . 218 VAL HG11 1 1
15 30148 1 1 70 VAL HG12 H 18.336 6.895 -4.252 1.00 . A A . 218 VAL HG12 1 1
15 30149 1 1 70 VAL HG13 H 19.864 7.560 -3.674 1.00 . A A . 218 VAL HG13 1 1
15 30150 1 1 70 VAL HG21 H 21.848 6.172 -3.501 1.00 . A A . 218 VAL HG21 1 1
15 30151 1 1 70 VAL HG22 H 21.802 4.453 -3.891 1.00 . A A . 218 VAL HG22 1 1
15 30152 1 1 70 VAL HG23 H 21.036 5.043 -2.418 1.00 . A A . 218 VAL HG23 1 1
15 30153 1 1 70 VAL N N 19.793 3.021 -4.607 1.00 . A A . 218 VAL N 1 1
15 30154 1 1 70 VAL O O 16.731 4.698 -4.482 1.00 . A A . 218 VAL O 1 1
15 30155 1 1 71 ARG C C 15.772 3.121 -7.100 1.00 . A A . 219 ARG C 1 1
15 30156 1 1 71 ARG CA C 16.759 4.280 -7.204 1.00 . A A . 219 ARG CA 1 1
15 30157 1 1 71 ARG CB C 17.166 4.558 -8.639 1.00 . A A . 219 ARG CB 1 1
15 30158 1 1 71 ARG CD C 18.071 6.250 -10.239 1.00 . A A . 219 ARG CD 1 1
15 30159 1 1 71 ARG CG C 17.721 5.949 -8.810 1.00 . A A . 219 ARG CG 1 1
15 30160 1 1 71 ARG CZ C 19.855 7.956 -10.453 1.00 . A A . 219 ARG CZ 1 1
15 30161 1 1 71 ARG H H 18.786 3.927 -6.664 1.00 . A A . 219 ARG H 1 1
15 30162 1 1 71 ARG HA H 16.220 5.144 -6.840 1.00 . A A . 219 ARG HA 1 1
15 30163 1 1 71 ARG HB2 H 17.922 3.846 -8.934 1.00 . A A . 219 ARG HB2 1 1
15 30164 1 1 71 ARG HB3 H 16.303 4.454 -9.280 1.00 . A A . 219 ARG HB3 1 1
15 30165 1 1 71 ARG HD2 H 18.822 5.550 -10.569 1.00 . A A . 219 ARG HD2 1 1
15 30166 1 1 71 ARG HD3 H 17.182 6.143 -10.845 1.00 . A A . 219 ARG HD3 1 1
15 30167 1 1 71 ARG HE H 17.864 8.309 -10.361 1.00 . A A . 219 ARG HE 1 1
15 30168 1 1 71 ARG HG2 H 16.987 6.667 -8.475 1.00 . A A . 219 ARG HG2 1 1
15 30169 1 1 71 ARG HG3 H 18.611 6.039 -8.204 1.00 . A A . 219 ARG HG3 1 1
15 30170 1 1 71 ARG HH11 H 20.563 6.032 -10.641 1.00 . A A . 219 ARG HH11 1 1
15 30171 1 1 71 ARG HH12 H 21.777 7.202 -10.642 1.00 . A A . 219 ARG HH12 1 1
15 30172 1 1 71 ARG HH21 H 19.534 9.993 -10.401 1.00 . A A . 219 ARG HH21 1 1
15 30173 1 1 71 ARG HH22 H 21.169 9.537 -10.482 1.00 . A A . 219 ARG HH22 1 1
15 30174 1 1 71 ARG N N 17.905 4.167 -6.299 1.00 . A A . 219 ARG N 1 1
15 30175 1 1 71 ARG NE N 18.569 7.619 -10.372 1.00 . A A . 219 ARG NE 1 1
15 30176 1 1 71 ARG NH1 N 20.783 7.011 -10.588 1.00 . A A . 219 ARG NH1 1 1
15 30177 1 1 71 ARG NH2 N 20.204 9.246 -10.453 1.00 . A A . 219 ARG NH2 1 1
15 30178 1 1 71 ARG O O 14.694 3.169 -7.684 1.00 . A A . 219 ARG O 1 1
15 30179 1 1 72 SER C C 14.322 1.178 -4.942 1.00 . A A . 220 SER C 1 1
15 30180 1 1 72 SER CA C 15.264 0.961 -6.147 1.00 . A A . 220 SER CA 1 1
15 30181 1 1 72 SER CB C 16.111 -0.297 -5.964 1.00 . A A . 220 SER CB 1 1
15 30182 1 1 72 SER H H 16.997 2.112 -5.897 1.00 . A A . 220 SER H 1 1
15 30183 1 1 72 SER HA H 14.660 0.849 -7.035 1.00 . A A . 220 SER HA 1 1
15 30184 1 1 72 SER HB2 H 16.730 -0.188 -5.086 1.00 . A A . 220 SER HB2 1 1
15 30185 1 1 72 SER HB3 H 15.469 -1.156 -5.852 1.00 . A A . 220 SER HB3 1 1
15 30186 1 1 72 SER HG H 17.546 0.266 -7.166 1.00 . A A . 220 SER HG 1 1
15 30187 1 1 72 SER N N 16.125 2.105 -6.347 1.00 . A A . 220 SER N 1 1
15 30188 1 1 72 SER O O 13.526 0.299 -4.595 1.00 . A A . 220 SER O 1 1
15 30189 1 1 72 SER OG O 16.949 -0.493 -7.092 1.00 . A A . 220 SER OG 1 1
15 30190 1 1 73 ILE C C 12.137 2.999 -3.729 1.00 . A A . 221 ILE C 1 1
15 30191 1 1 73 ILE CA C 13.552 2.697 -3.202 1.00 . A A . 221 ILE CA 1 1
15 30192 1 1 73 ILE CB C 14.132 3.910 -2.393 1.00 . A A . 221 ILE CB 1 1
15 30193 1 1 73 ILE CD1 C 16.235 4.701 -1.123 1.00 . A A . 221 ILE CD1 1 1
15 30194 1 1 73 ILE CG1 C 15.525 3.552 -1.826 1.00 . A A . 221 ILE CG1 1 1
15 30195 1 1 73 ILE CG2 C 13.190 4.321 -1.264 1.00 . A A . 221 ILE CG2 1 1
15 30196 1 1 73 ILE H H 15.068 3.010 -4.640 1.00 . A A . 221 ILE H 1 1
15 30197 1 1 73 ILE HA H 13.496 1.831 -2.559 1.00 . A A . 221 ILE HA 1 1
15 30198 1 1 73 ILE HB H 14.236 4.749 -3.063 1.00 . A A . 221 ILE HB 1 1
15 30199 1 1 73 ILE HD11 H 16.375 5.514 -1.821 1.00 . A A . 221 ILE HD11 1 1
15 30200 1 1 73 ILE HD12 H 17.196 4.362 -0.765 1.00 . A A . 221 ILE HD12 1 1
15 30201 1 1 73 ILE HD13 H 15.638 5.037 -0.289 1.00 . A A . 221 ILE HD13 1 1
15 30202 1 1 73 ILE HG12 H 15.420 2.752 -1.109 1.00 . A A . 221 ILE HG12 1 1
15 30203 1 1 73 ILE HG13 H 16.156 3.213 -2.634 1.00 . A A . 221 ILE HG13 1 1
15 30204 1 1 73 ILE HG21 H 13.053 3.485 -0.595 1.00 . A A . 221 ILE HG21 1 1
15 30205 1 1 73 ILE HG22 H 12.240 4.620 -1.681 1.00 . A A . 221 ILE HG22 1 1
15 30206 1 1 73 ILE HG23 H 13.620 5.149 -0.720 1.00 . A A . 221 ILE HG23 1 1
15 30207 1 1 73 ILE N N 14.411 2.354 -4.321 1.00 . A A . 221 ILE N 1 1
15 30208 1 1 73 ILE O O 11.890 4.033 -4.390 1.00 . A A . 221 ILE O 1 1
15 30209 1 1 74 GLN C C 8.982 2.802 -2.912 1.00 . A A . 222 GLN C 1 1
15 30210 1 1 74 GLN CA C 9.887 2.218 -3.984 1.00 . A A . 222 GLN CA 1 1
15 30211 1 1 74 GLN CB C 9.391 0.854 -4.562 1.00 . A A . 222 GLN CB 1 1
15 30212 1 1 74 GLN CD C 6.805 1.039 -4.633 1.00 . A A . 222 GLN CD 1 1
15 30213 1 1 74 GLN CG C 8.099 0.872 -5.418 1.00 . A A . 222 GLN CG 1 1
15 30214 1 1 74 GLN H H 11.451 1.308 -2.931 1.00 . A A . 222 GLN H 1 1
15 30215 1 1 74 GLN HA H 9.930 2.939 -4.786 1.00 . A A . 222 GLN HA 1 1
15 30216 1 1 74 GLN HB2 H 10.178 0.446 -5.179 1.00 . A A . 222 GLN HB2 1 1
15 30217 1 1 74 GLN HB3 H 9.235 0.178 -3.735 1.00 . A A . 222 GLN HB3 1 1
15 30218 1 1 74 GLN HE21 H 6.624 -0.917 -4.467 1.00 . A A . 222 GLN HE21 1 1
15 30219 1 1 74 GLN HE22 H 5.376 0.008 -3.739 1.00 . A A . 222 GLN HE22 1 1
15 30220 1 1 74 GLN HG2 H 8.168 1.695 -6.114 1.00 . A A . 222 GLN HG2 1 1
15 30221 1 1 74 GLN HG3 H 8.047 -0.052 -5.975 1.00 . A A . 222 GLN HG3 1 1
15 30222 1 1 74 GLN N N 11.223 2.091 -3.479 1.00 . A A . 222 GLN N 1 1
15 30223 1 1 74 GLN NE2 N 6.216 -0.052 -4.241 1.00 . A A . 222 GLN NE2 1 1
15 30224 1 1 74 GLN O O 8.409 2.090 -2.085 1.00 . A A . 222 GLN O 1 1
15 30225 1 1 74 GLN OE1 O 6.339 2.151 -4.399 1.00 . A A . 222 GLN OE1 1 1
15 30226 1 1 75 LEU C C 7.580 6.024 -2.901 1.00 . A A . 223 LEU C 1 1
15 30227 1 1 75 LEU CA C 8.119 4.918 -2.042 1.00 . A A . 223 LEU CA 1 1
15 30228 1 1 75 LEU CB C 8.861 5.561 -0.829 1.00 . A A . 223 LEU CB 1 1
15 30229 1 1 75 LEU CD1 C 7.762 4.248 1.048 1.00 . A A . 223 LEU CD1 1 1
15 30230 1 1 75 LEU CD2 C 10.060 3.592 0.305 1.00 . A A . 223 LEU CD2 1 1
15 30231 1 1 75 LEU CG C 9.077 4.737 0.474 1.00 . A A . 223 LEU CG 1 1
15 30232 1 1 75 LEU H H 9.595 4.592 -3.473 1.00 . A A . 223 LEU H 1 1
15 30233 1 1 75 LEU HA H 7.301 4.305 -1.691 1.00 . A A . 223 LEU HA 1 1
15 30234 1 1 75 LEU HB2 H 9.831 5.877 -1.186 1.00 . A A . 223 LEU HB2 1 1
15 30235 1 1 75 LEU HB3 H 8.314 6.458 -0.580 1.00 . A A . 223 LEU HB3 1 1
15 30236 1 1 75 LEU HD11 H 7.273 3.601 0.336 1.00 . A A . 223 LEU HD11 1 1
15 30237 1 1 75 LEU HD12 H 7.127 5.094 1.262 1.00 . A A . 223 LEU HD12 1 1
15 30238 1 1 75 LEU HD13 H 7.952 3.700 1.960 1.00 . A A . 223 LEU HD13 1 1
15 30239 1 1 75 LEU HD21 H 9.717 2.932 -0.477 1.00 . A A . 223 LEU HD21 1 1
15 30240 1 1 75 LEU HD22 H 10.140 3.047 1.233 1.00 . A A . 223 LEU HD22 1 1
15 30241 1 1 75 LEU HD23 H 11.028 3.990 0.040 1.00 . A A . 223 LEU HD23 1 1
15 30242 1 1 75 LEU HG H 9.478 5.421 1.211 1.00 . A A . 223 LEU HG 1 1
15 30243 1 1 75 LEU N N 8.979 4.110 -2.881 1.00 . A A . 223 LEU N 1 1
15 30244 1 1 75 LEU O O 8.349 6.660 -3.638 1.00 . A A . 223 LEU O 1 1
15 30245 1 1 76 ASP C C 5.976 8.599 -2.892 1.00 . A A . 224 ASP C 1 1
15 30246 1 1 76 ASP CA C 5.701 7.326 -3.622 1.00 . A A . 224 ASP CA 1 1
15 30247 1 1 76 ASP CB C 4.185 7.162 -3.787 1.00 . A A . 224 ASP CB 1 1
15 30248 1 1 76 ASP CG C 3.774 5.832 -4.344 1.00 . A A . 224 ASP CG 1 1
15 30249 1 1 76 ASP H H 5.728 5.712 -2.253 1.00 . A A . 224 ASP H 1 1
15 30250 1 1 76 ASP HA H 6.180 7.355 -4.590 1.00 . A A . 224 ASP HA 1 1
15 30251 1 1 76 ASP HB2 H 3.705 7.286 -2.828 1.00 . A A . 224 ASP HB2 1 1
15 30252 1 1 76 ASP HB3 H 3.834 7.932 -4.457 1.00 . A A . 224 ASP HB3 1 1
15 30253 1 1 76 ASP N N 6.298 6.252 -2.844 1.00 . A A . 224 ASP N 1 1
15 30254 1 1 76 ASP O O 5.567 8.752 -1.732 1.00 . A A . 224 ASP O 1 1
15 30255 1 1 76 ASP OD1 O 3.894 5.610 -5.551 1.00 . A A . 224 ASP OD1 1 1
15 30256 1 1 76 ASP OD2 O 3.296 4.985 -3.564 1.00 . A A . 224 ASP OD2 1 1
15 30257 1 1 77 GLY C C 8.547 10.701 -2.641 1.00 . A A . 225 GLY C 1 1
15 30258 1 1 77 GLY CA C 7.055 10.725 -2.916 1.00 . A A . 225 GLY CA 1 1
15 30259 1 1 77 GLY H H 6.821 9.379 -4.502 1.00 . A A . 225 GLY H 1 1
15 30260 1 1 77 GLY HA2 H 6.825 11.561 -3.559 1.00 . A A . 225 GLY HA2 1 1
15 30261 1 1 77 GLY HA3 H 6.529 10.837 -1.979 1.00 . A A . 225 GLY HA3 1 1
15 30262 1 1 77 GLY N N 6.621 9.508 -3.549 1.00 . A A . 225 GLY N 1 1
15 30263 1 1 77 GLY O O 9.070 11.539 -1.918 1.00 . A A . 225 GLY O 1 1
15 30264 1 1 78 LEU C C 11.120 9.866 -4.597 1.00 . A A . 226 LEU C 1 1
15 30265 1 1 78 LEU CA C 10.658 9.664 -3.149 1.00 . A A . 226 LEU CA 1 1
15 30266 1 1 78 LEU CB C 11.123 8.296 -2.561 1.00 . A A . 226 LEU CB 1 1
15 30267 1 1 78 LEU CD1 C 13.609 8.258 -3.171 1.00 . A A . 226 LEU CD1 1 1
15 30268 1 1 78 LEU CD2 C 12.903 9.175 -0.990 1.00 . A A . 226 LEU CD2 1 1
15 30269 1 1 78 LEU CG C 12.594 8.154 -2.060 1.00 . A A . 226 LEU CG 1 1
15 30270 1 1 78 LEU H H 8.732 8.983 -3.623 1.00 . A A . 226 LEU H 1 1
15 30271 1 1 78 LEU HA H 11.007 10.482 -2.538 1.00 . A A . 226 LEU HA 1 1
15 30272 1 1 78 LEU HB2 H 10.477 8.066 -1.728 1.00 . A A . 226 LEU HB2 1 1
15 30273 1 1 78 LEU HB3 H 10.955 7.547 -3.321 1.00 . A A . 226 LEU HB3 1 1
15 30274 1 1 78 LEU HD11 H 13.430 7.473 -3.892 1.00 . A A . 226 LEU HD11 1 1
15 30275 1 1 78 LEU HD12 H 14.602 8.154 -2.763 1.00 . A A . 226 LEU HD12 1 1
15 30276 1 1 78 LEU HD13 H 13.516 9.218 -3.658 1.00 . A A . 226 LEU HD13 1 1
15 30277 1 1 78 LEU HD21 H 13.915 9.025 -0.643 1.00 . A A . 226 LEU HD21 1 1
15 30278 1 1 78 LEU HD22 H 12.219 9.061 -0.163 1.00 . A A . 226 LEU HD22 1 1
15 30279 1 1 78 LEU HD23 H 12.819 10.167 -1.409 1.00 . A A . 226 LEU HD23 1 1
15 30280 1 1 78 LEU HG H 12.709 7.175 -1.616 1.00 . A A . 226 LEU HG 1 1
15 30281 1 1 78 LEU N N 9.221 9.714 -3.189 1.00 . A A . 226 LEU N 1 1
15 30282 1 1 78 LEU O O 10.891 9.005 -5.460 1.00 . A A . 226 LEU O 1 1
15 30283 1 1 79 VAL C C 13.632 11.519 -6.217 1.00 . A A . 227 VAL C 1 1
15 30284 1 1 79 VAL CA C 12.111 11.403 -6.210 1.00 . A A . 227 VAL CA 1 1
15 30285 1 1 79 VAL CB C 11.499 12.789 -6.614 1.00 . A A . 227 VAL CB 1 1
15 30286 1 1 79 VAL CG1 C 11.696 13.092 -8.095 1.00 . A A . 227 VAL CG1 1 1
15 30287 1 1 79 VAL CG2 C 10.032 12.887 -6.238 1.00 . A A . 227 VAL CG2 1 1
15 30288 1 1 79 VAL H H 11.869 11.648 -4.131 1.00 . A A . 227 VAL H 1 1
15 30289 1 1 79 VAL HA H 11.793 10.647 -6.912 1.00 . A A . 227 VAL HA 1 1
15 30290 1 1 79 VAL HB H 12.039 13.544 -6.066 1.00 . A A . 227 VAL HB 1 1
15 30291 1 1 79 VAL HG11 H 12.751 13.102 -8.326 1.00 . A A . 227 VAL HG11 1 1
15 30292 1 1 79 VAL HG12 H 11.267 14.056 -8.326 1.00 . A A . 227 VAL HG12 1 1
15 30293 1 1 79 VAL HG13 H 11.207 12.332 -8.687 1.00 . A A . 227 VAL HG13 1 1
15 30294 1 1 79 VAL HG21 H 9.489 12.104 -6.742 1.00 . A A . 227 VAL HG21 1 1
15 30295 1 1 79 VAL HG22 H 9.645 13.849 -6.540 1.00 . A A . 227 VAL HG22 1 1
15 30296 1 1 79 VAL HG23 H 9.922 12.770 -5.170 1.00 . A A . 227 VAL HG23 1 1
15 30297 1 1 79 VAL N N 11.688 11.017 -4.866 1.00 . A A . 227 VAL N 1 1
15 30298 1 1 79 VAL O O 14.229 11.824 -5.193 1.00 . A A . 227 VAL O 1 1
15 30299 1 1 80 TRP C C 16.093 12.485 -8.321 1.00 . A A . 228 TRP C 1 1
15 30300 1 1 80 TRP CA C 15.695 11.354 -7.411 1.00 . A A . 228 TRP CA 1 1
15 30301 1 1 80 TRP CB C 16.313 10.054 -7.913 1.00 . A A . 228 TRP CB 1 1
15 30302 1 1 80 TRP CD1 C 16.759 8.427 -6.008 1.00 . A A . 228 TRP CD1 1 1
15 30303 1 1 80 TRP CD2 C 14.889 8.014 -7.150 1.00 . A A . 228 TRP CD2 1 1
15 30304 1 1 80 TRP CE2 C 15.015 7.059 -6.149 1.00 . A A . 228 TRP CE2 1 1
15 30305 1 1 80 TRP CE3 C 13.784 7.960 -7.992 1.00 . A A . 228 TRP CE3 1 1
15 30306 1 1 80 TRP CG C 16.018 8.882 -7.050 1.00 . A A . 228 TRP CG 1 1
15 30307 1 1 80 TRP CH2 C 13.024 6.024 -6.798 1.00 . A A . 228 TRP CH2 1 1
15 30308 1 1 80 TRP CZ2 C 14.085 6.053 -5.964 1.00 . A A . 228 TRP CZ2 1 1
15 30309 1 1 80 TRP CZ3 C 12.865 6.966 -7.808 1.00 . A A . 228 TRP CZ3 1 1
15 30310 1 1 80 TRP H H 13.765 11.011 -8.145 1.00 . A A . 228 TRP H 1 1
15 30311 1 1 80 TRP HA H 16.058 11.548 -6.412 1.00 . A A . 228 TRP HA 1 1
15 30312 1 1 80 TRP HB2 H 15.922 9.838 -8.896 1.00 . A A . 228 TRP HB2 1 1
15 30313 1 1 80 TRP HB3 H 17.385 10.168 -7.974 1.00 . A A . 228 TRP HB3 1 1
15 30314 1 1 80 TRP HD1 H 17.684 8.872 -5.673 1.00 . A A . 228 TRP HD1 1 1
15 30315 1 1 80 TRP HE1 H 16.482 6.793 -4.708 1.00 . A A . 228 TRP HE1 1 1
15 30316 1 1 80 TRP HE3 H 13.647 8.685 -8.778 1.00 . A A . 228 TRP HE3 1 1
15 30317 1 1 80 TRP HH2 H 12.272 5.256 -6.689 1.00 . A A . 228 TRP HH2 1 1
15 30318 1 1 80 TRP HZ2 H 14.192 5.312 -5.186 1.00 . A A . 228 TRP HZ2 1 1
15 30319 1 1 80 TRP HZ3 H 12.001 6.908 -8.453 1.00 . A A . 228 TRP HZ3 1 1
15 30320 1 1 80 TRP N N 14.259 11.258 -7.333 1.00 . A A . 228 TRP N 1 1
15 30321 1 1 80 TRP NE1 N 16.160 7.327 -5.468 1.00 . A A . 228 TRP NE1 1 1
15 30322 1 1 80 TRP O O 15.283 12.972 -9.125 1.00 . A A . 228 TRP O 1 1
15 30323 1 1 81 GLY C C 19.067 13.460 -9.741 1.00 . A A . 229 GLY C 1 1
15 30324 1 1 81 GLY CA C 17.844 13.939 -9.000 1.00 . A A . 229 GLY CA 1 1
15 30325 1 1 81 GLY H H 17.859 12.537 -7.451 1.00 . A A . 229 GLY H 1 1
15 30326 1 1 81 GLY HA2 H 17.092 14.238 -9.716 1.00 . A A . 229 GLY HA2 1 1
15 30327 1 1 81 GLY HA3 H 18.113 14.787 -8.389 1.00 . A A . 229 GLY HA3 1 1
15 30328 1 1 81 GLY N N 17.307 12.919 -8.170 1.00 . A A . 229 GLY N 1 1
15 30329 1 1 81 GLY O O 19.101 12.320 -10.246 1.00 . A A . 229 GLY O 1 1
15 30330 1 1 82 ALA C C 22.277 13.222 -9.643 1.00 . A A . 230 ALA C 1 1
15 30331 1 1 82 ALA CA C 21.290 13.991 -10.507 1.00 . A A . 230 ALA CA 1 1
15 30332 1 1 82 ALA CB C 21.930 15.267 -11.034 1.00 . A A . 230 ALA CB 1 1
15 30333 1 1 82 ALA H H 19.990 15.162 -9.341 1.00 . A A . 230 ALA H 1 1
15 30334 1 1 82 ALA HA H 21.030 13.377 -11.357 1.00 . A A . 230 ALA HA 1 1
15 30335 1 1 82 ALA HB1 H 22.797 15.017 -11.628 1.00 . A A . 230 ALA HB1 1 1
15 30336 1 1 82 ALA HB2 H 22.235 15.882 -10.200 1.00 . A A . 230 ALA HB2 1 1
15 30337 1 1 82 ALA HB3 H 21.219 15.807 -11.640 1.00 . A A . 230 ALA HB3 1 1
15 30338 1 1 82 ALA N N 20.071 14.296 -9.794 1.00 . A A . 230 ALA N 1 1
15 30339 1 1 82 ALA O O 22.184 13.221 -8.400 1.00 . A A . 230 ALA O 1 1
15 30340 1 1 83 SER C C 25.571 12.468 -10.072 1.00 . A A . 231 SER C 1 1
15 30341 1 1 83 SER CA C 24.244 11.821 -9.685 1.00 . A A . 231 SER CA 1 1
15 30342 1 1 83 SER CB C 24.224 10.395 -10.220 1.00 . A A . 231 SER CB 1 1
15 30343 1 1 83 SER H H 23.193 12.579 -11.287 1.00 . A A . 231 SER H 1 1
15 30344 1 1 83 SER HA H 24.111 11.813 -8.613 1.00 . A A . 231 SER HA 1 1
15 30345 1 1 83 SER HB2 H 24.528 10.395 -11.256 1.00 . A A . 231 SER HB2 1 1
15 30346 1 1 83 SER HB3 H 24.912 9.796 -9.646 1.00 . A A . 231 SER HB3 1 1
15 30347 1 1 83 SER HG H 23.129 8.865 -10.270 1.00 . A A . 231 SER HG 1 1
15 30348 1 1 83 SER N N 23.196 12.568 -10.309 1.00 . A A . 231 SER N 1 1
15 30349 1 1 83 SER O O 25.790 12.775 -11.254 1.00 . A A . 231 SER O 1 1
15 30350 1 1 83 SER OG O 22.929 9.809 -10.130 1.00 . A A . 231 SER OG 1 1
15 30351 1 1 84 LYS C C 28.773 12.646 -8.481 1.00 . A A . 232 LYS C 1 1
15 30352 1 1 84 LYS CA C 27.727 13.289 -9.375 1.00 . A A . 232 LYS CA 1 1
15 30353 1 1 84 LYS CB C 27.685 14.822 -9.182 1.00 . A A . 232 LYS CB 1 1
15 30354 1 1 84 LYS CD C 27.141 16.800 -7.675 1.00 . A A . 232 LYS CD 1 1
15 30355 1 1 84 LYS CE C 28.522 17.425 -7.790 1.00 . A A . 232 LYS CE 1 1
15 30356 1 1 84 LYS CG C 27.188 15.279 -7.808 1.00 . A A . 232 LYS CG 1 1
15 30357 1 1 84 LYS H H 26.188 12.479 -8.182 1.00 . A A . 232 LYS H 1 1
15 30358 1 1 84 LYS HA H 27.977 13.070 -10.403 1.00 . A A . 232 LYS HA 1 1
15 30359 1 1 84 LYS HB2 H 28.688 15.200 -9.316 1.00 . A A . 232 LYS HB2 1 1
15 30360 1 1 84 LYS HB3 H 27.047 15.252 -9.940 1.00 . A A . 232 LYS HB3 1 1
15 30361 1 1 84 LYS HD2 H 26.511 17.201 -8.455 1.00 . A A . 232 LYS HD2 1 1
15 30362 1 1 84 LYS HD3 H 26.719 17.051 -6.714 1.00 . A A . 232 LYS HD3 1 1
15 30363 1 1 84 LYS HE2 H 29.177 16.974 -7.060 1.00 . A A . 232 LYS HE2 1 1
15 30364 1 1 84 LYS HE3 H 28.901 17.230 -8.781 1.00 . A A . 232 LYS HE3 1 1
15 30365 1 1 84 LYS HG2 H 26.197 14.883 -7.644 1.00 . A A . 232 LYS HG2 1 1
15 30366 1 1 84 LYS HG3 H 27.859 14.884 -7.059 1.00 . A A . 232 LYS HG3 1 1
15 30367 1 1 84 LYS HZ1 H 29.459 19.263 -7.597 1.00 . A A . 232 LYS HZ1 1 1
15 30368 1 1 84 LYS HZ2 H 28.093 19.102 -6.636 1.00 . A A . 232 LYS HZ2 1 1
15 30369 1 1 84 LYS HZ3 H 27.918 19.368 -8.289 1.00 . A A . 232 LYS HZ3 1 1
15 30370 1 1 84 LYS N N 26.425 12.702 -9.112 1.00 . A A . 232 LYS N 1 1
15 30371 1 1 84 LYS NZ N 28.491 18.882 -7.570 1.00 . A A . 232 LYS NZ 1 1
15 30372 1 1 84 LYS O O 28.539 12.452 -7.295 1.00 . A A . 232 LYS O 1 1
15 30373 1 1 85 LEU C C 32.063 12.603 -7.964 1.00 . A A . 233 LEU C 1 1
15 30374 1 1 85 LEU CA C 30.930 11.651 -8.253 1.00 . A A . 233 LEU CA 1 1
15 30375 1 1 85 LEU CB C 31.435 10.298 -8.831 1.00 . A A . 233 LEU CB 1 1
15 30376 1 1 85 LEU CD1 C 32.811 8.967 -10.426 1.00 . A A . 233 LEU CD1 1 1
15 30377 1 1 85 LEU CD2 C 30.977 10.346 -11.319 1.00 . A A . 233 LEU CD2 1 1
15 30378 1 1 85 LEU CG C 32.051 10.265 -10.242 1.00 . A A . 233 LEU CG 1 1
15 30379 1 1 85 LEU H H 30.065 12.498 -9.980 1.00 . A A . 233 LEU H 1 1
15 30380 1 1 85 LEU HA H 30.461 11.461 -7.298 1.00 . A A . 233 LEU HA 1 1
15 30381 1 1 85 LEU HB2 H 32.181 9.918 -8.149 1.00 . A A . 233 LEU HB2 1 1
15 30382 1 1 85 LEU HB3 H 30.602 9.609 -8.816 1.00 . A A . 233 LEU HB3 1 1
15 30383 1 1 85 LEU HD11 H 33.601 8.907 -9.692 1.00 . A A . 233 LEU HD11 1 1
15 30384 1 1 85 LEU HD12 H 33.232 8.934 -11.420 1.00 . A A . 233 LEU HD12 1 1
15 30385 1 1 85 LEU HD13 H 32.136 8.134 -10.294 1.00 . A A . 233 LEU HD13 1 1
15 30386 1 1 85 LEU HD21 H 31.445 10.300 -12.291 1.00 . A A . 233 LEU HD21 1 1
15 30387 1 1 85 LEU HD22 H 30.426 11.269 -11.229 1.00 . A A . 233 LEU HD22 1 1
15 30388 1 1 85 LEU HD23 H 30.298 9.513 -11.213 1.00 . A A . 233 LEU HD23 1 1
15 30389 1 1 85 LEU HG H 32.732 11.094 -10.360 1.00 . A A . 233 LEU HG 1 1
15 30390 1 1 85 LEU N N 29.899 12.292 -9.036 1.00 . A A . 233 LEU N 1 1
15 30391 1 1 85 LEU O O 32.544 13.311 -8.855 1.00 . A A . 233 LEU O 1 1
15 30392 1 1 86 VAL C C 34.562 12.723 -5.487 1.00 . A A . 234 VAL C 1 1
15 30393 1 1 86 VAL CA C 33.477 13.546 -6.224 1.00 . A A . 234 VAL CA 1 1
15 30394 1 1 86 VAL CB C 32.855 14.580 -5.222 1.00 . A A . 234 VAL CB 1 1
15 30395 1 1 86 VAL CG1 C 33.873 15.607 -4.739 1.00 . A A . 234 VAL CG1 1 1
15 30396 1 1 86 VAL CG2 C 31.614 15.268 -5.801 1.00 . A A . 234 VAL CG2 1 1
15 30397 1 1 86 VAL H H 32.035 12.009 -6.086 1.00 . A A . 234 VAL H 1 1
15 30398 1 1 86 VAL HA H 33.895 14.074 -7.068 1.00 . A A . 234 VAL HA 1 1
15 30399 1 1 86 VAL HB H 32.548 14.010 -4.359 1.00 . A A . 234 VAL HB 1 1
15 30400 1 1 86 VAL HG11 H 33.396 16.299 -4.062 1.00 . A A . 234 VAL HG11 1 1
15 30401 1 1 86 VAL HG12 H 34.270 16.142 -5.587 1.00 . A A . 234 VAL HG12 1 1
15 30402 1 1 86 VAL HG13 H 34.680 15.103 -4.227 1.00 . A A . 234 VAL HG13 1 1
15 30403 1 1 86 VAL HG21 H 30.846 14.534 -5.998 1.00 . A A . 234 VAL HG21 1 1
15 30404 1 1 86 VAL HG22 H 31.874 15.778 -6.717 1.00 . A A . 234 VAL HG22 1 1
15 30405 1 1 86 VAL HG23 H 31.237 15.984 -5.087 1.00 . A A . 234 VAL HG23 1 1
15 30406 1 1 86 VAL N N 32.453 12.641 -6.713 1.00 . A A . 234 VAL N 1 1
15 30407 1 1 86 VAL O O 34.223 11.872 -4.653 1.00 . A A . 234 VAL O 1 1
15 30408 1 1 87 PRO C C 37.102 12.587 -3.644 1.00 . A A . 235 PRO C 1 1
15 30409 1 1 87 PRO CA C 36.973 12.216 -5.128 1.00 . A A . 235 PRO CA 1 1
15 30410 1 1 87 PRO CB C 38.225 12.704 -5.877 1.00 . A A . 235 PRO CB 1 1
15 30411 1 1 87 PRO CD C 36.363 13.836 -6.849 1.00 . A A . 235 PRO CD 1 1
15 30412 1 1 87 PRO CG C 37.721 13.286 -7.151 1.00 . A A . 235 PRO CG 1 1
15 30413 1 1 87 PRO HA H 36.889 11.144 -5.229 1.00 . A A . 235 PRO HA 1 1
15 30414 1 1 87 PRO HB2 H 38.727 13.448 -5.276 1.00 . A A . 235 PRO HB2 1 1
15 30415 1 1 87 PRO HB3 H 38.892 11.874 -6.052 1.00 . A A . 235 PRO HB3 1 1
15 30416 1 1 87 PRO HD2 H 36.431 14.852 -6.487 1.00 . A A . 235 PRO HD2 1 1
15 30417 1 1 87 PRO HD3 H 35.751 13.780 -7.736 1.00 . A A . 235 PRO HD3 1 1
15 30418 1 1 87 PRO HG2 H 38.379 14.077 -7.480 1.00 . A A . 235 PRO HG2 1 1
15 30419 1 1 87 PRO HG3 H 37.652 12.516 -7.906 1.00 . A A . 235 PRO HG3 1 1
15 30420 1 1 87 PRO N N 35.861 12.924 -5.802 1.00 . A A . 235 PRO N 1 1
15 30421 1 1 87 PRO O O 36.970 13.758 -3.272 1.00 . A A . 235 PRO O 1 1
15 30422 1 1 88 VAL C C 38.894 11.201 -0.946 1.00 . A A . 236 VAL C 1 1
15 30423 1 1 88 VAL CA C 37.572 11.818 -1.368 1.00 . A A . 236 VAL CA 1 1
15 30424 1 1 88 VAL CB C 36.429 11.301 -0.442 1.00 . A A . 236 VAL CB 1 1
15 30425 1 1 88 VAL CG1 C 35.198 12.172 -0.571 1.00 . A A . 236 VAL CG1 1 1
15 30426 1 1 88 VAL CG2 C 36.084 9.844 -0.744 1.00 . A A . 236 VAL CG2 1 1
15 30427 1 1 88 VAL H H 37.323 10.661 -3.127 1.00 . A A . 236 VAL H 1 1
15 30428 1 1 88 VAL HA H 37.661 12.888 -1.247 1.00 . A A . 236 VAL HA 1 1
15 30429 1 1 88 VAL HB H 36.775 11.366 0.578 1.00 . A A . 236 VAL HB 1 1
15 30430 1 1 88 VAL HG11 H 34.875 12.190 -1.602 1.00 . A A . 236 VAL HG11 1 1
15 30431 1 1 88 VAL HG12 H 35.430 13.175 -0.248 1.00 . A A . 236 VAL HG12 1 1
15 30432 1 1 88 VAL HG13 H 34.407 11.772 0.046 1.00 . A A . 236 VAL HG13 1 1
15 30433 1 1 88 VAL HG21 H 35.757 9.754 -1.768 1.00 . A A . 236 VAL HG21 1 1
15 30434 1 1 88 VAL HG22 H 35.296 9.515 -0.083 1.00 . A A . 236 VAL HG22 1 1
15 30435 1 1 88 VAL HG23 H 36.957 9.225 -0.595 1.00 . A A . 236 VAL HG23 1 1
15 30436 1 1 88 VAL N N 37.324 11.589 -2.800 1.00 . A A . 236 VAL N 1 1
15 30437 1 1 88 VAL O O 39.280 11.249 0.227 1.00 . A A . 236 VAL O 1 1
15 30438 1 1 89 GLY C C 41.477 9.688 -2.952 1.00 . A A . 237 GLY C 1 1
15 30439 1 1 89 GLY CA C 40.840 10.029 -1.660 1.00 . A A . 237 GLY CA 1 1
15 30440 1 1 89 GLY H H 39.255 10.633 -2.825 1.00 . A A . 237 GLY H 1 1
15 30441 1 1 89 GLY HA2 H 41.474 10.708 -1.109 1.00 . A A . 237 GLY HA2 1 1
15 30442 1 1 89 GLY HA3 H 40.692 9.124 -1.092 1.00 . A A . 237 GLY HA3 1 1
15 30443 1 1 89 GLY N N 39.583 10.641 -1.901 1.00 . A A . 237 GLY N 1 1
15 30444 1 1 89 GLY O O 41.007 10.143 -4.015 1.00 . A A . 237 GLY O 1 1
15 30445 1 1 90 TYR C C 42.609 7.211 -4.611 1.00 . A A . 238 TYR C 1 1
15 30446 1 1 90 TYR CA C 43.177 8.500 -4.108 1.00 . A A . 238 TYR CA 1 1
15 30447 1 1 90 TYR CB C 44.693 8.466 -3.954 1.00 . A A . 238 TYR CB 1 1
15 30448 1 1 90 TYR CD1 C 45.454 10.698 -4.811 1.00 . A A . 238 TYR CD1 1 1
15 30449 1 1 90 TYR CD2 C 45.584 10.294 -2.477 1.00 . A A . 238 TYR CD2 1 1
15 30450 1 1 90 TYR CE1 C 45.944 11.965 -4.625 1.00 . A A . 238 TYR CE1 1 1
15 30451 1 1 90 TYR CE2 C 46.082 11.560 -2.283 1.00 . A A . 238 TYR CE2 1 1
15 30452 1 1 90 TYR CG C 45.263 9.841 -3.741 1.00 . A A . 238 TYR CG 1 1
15 30453 1 1 90 TYR CZ C 46.259 12.392 -3.356 1.00 . A A . 238 TYR CZ 1 1
15 30454 1 1 90 TYR H H 42.818 8.560 -2.039 1.00 . A A . 238 TYR H 1 1
15 30455 1 1 90 TYR HA H 42.922 9.253 -4.840 1.00 . A A . 238 TYR HA 1 1
15 30456 1 1 90 TYR HB2 H 44.954 7.852 -3.105 1.00 . A A . 238 TYR HB2 1 1
15 30457 1 1 90 TYR HB3 H 45.138 8.055 -4.847 1.00 . A A . 238 TYR HB3 1 1
15 30458 1 1 90 TYR HD1 H 45.209 10.357 -5.807 1.00 . A A . 238 TYR HD1 1 1
15 30459 1 1 90 TYR HD2 H 45.443 9.634 -1.635 1.00 . A A . 238 TYR HD2 1 1
15 30460 1 1 90 TYR HE1 H 46.084 12.617 -5.474 1.00 . A A . 238 TYR HE1 1 1
15 30461 1 1 90 TYR HE2 H 46.332 11.896 -1.290 1.00 . A A . 238 TYR HE2 1 1
15 30462 1 1 90 TYR HH H 47.533 13.604 -2.604 1.00 . A A . 238 TYR HH 1 1
15 30463 1 1 90 TYR N N 42.510 8.906 -2.906 1.00 . A A . 238 TYR N 1 1
15 30464 1 1 90 TYR O O 43.027 6.112 -4.227 1.00 . A A . 238 TYR O 1 1
15 30465 1 1 90 TYR OH O 46.746 13.666 -3.162 1.00 . A A . 238 TYR OH 1 1
15 30466 1 1 91 GLY C C 39.447 6.389 -5.668 1.00 . A A . 239 GLY C 1 1
15 30467 1 1 91 GLY CA C 40.899 6.282 -5.968 1.00 . A A . 239 GLY CA 1 1
15 30468 1 1 91 GLY H H 41.310 8.285 -5.614 1.00 . A A . 239 GLY H 1 1
15 30469 1 1 91 GLY HA2 H 41.053 6.262 -7.035 1.00 . A A . 239 GLY HA2 1 1
15 30470 1 1 91 GLY HA3 H 41.268 5.368 -5.532 1.00 . A A . 239 GLY HA3 1 1
15 30471 1 1 91 GLY N N 41.596 7.369 -5.406 1.00 . A A . 239 GLY N 1 1
15 30472 1 1 91 GLY O O 38.636 6.609 -6.566 1.00 . A A . 239 GLY O 1 1
15 30473 1 1 92 ILE C C 37.072 7.663 -4.153 1.00 . A A . 240 ILE C 1 1
15 30474 1 1 92 ILE CA C 37.754 6.313 -3.983 1.00 . A A . 240 ILE CA 1 1
15 30475 1 1 92 ILE CB C 37.561 5.699 -2.567 1.00 . A A . 240 ILE CB 1 1
15 30476 1 1 92 ILE CD1 C 37.977 3.508 -1.306 1.00 . A A . 240 ILE CD1 1 1
15 30477 1 1 92 ILE CG1 C 38.033 4.238 -2.616 1.00 . A A . 240 ILE CG1 1 1
15 30478 1 1 92 ILE CG2 C 36.089 5.772 -2.128 1.00 . A A . 240 ILE CG2 1 1
15 30479 1 1 92 ILE H H 39.828 6.278 -3.724 1.00 . A A . 240 ILE H 1 1
15 30480 1 1 92 ILE HA H 37.268 5.654 -4.690 1.00 . A A . 240 ILE HA 1 1
15 30481 1 1 92 ILE HB H 38.169 6.234 -1.855 1.00 . A A . 240 ILE HB 1 1
15 30482 1 1 92 ILE HD11 H 36.959 3.495 -0.945 1.00 . A A . 240 ILE HD11 1 1
15 30483 1 1 92 ILE HD12 H 38.617 3.998 -0.588 1.00 . A A . 240 ILE HD12 1 1
15 30484 1 1 92 ILE HD13 H 38.314 2.495 -1.473 1.00 . A A . 240 ILE HD13 1 1
15 30485 1 1 92 ILE HG12 H 37.407 3.694 -3.308 1.00 . A A . 240 ILE HG12 1 1
15 30486 1 1 92 ILE HG13 H 39.051 4.214 -2.976 1.00 . A A . 240 ILE HG13 1 1
15 30487 1 1 92 ILE HG21 H 35.487 5.223 -2.837 1.00 . A A . 240 ILE HG21 1 1
15 30488 1 1 92 ILE HG22 H 35.771 6.804 -2.103 1.00 . A A . 240 ILE HG22 1 1
15 30489 1 1 92 ILE HG23 H 35.986 5.329 -1.148 1.00 . A A . 240 ILE HG23 1 1
15 30490 1 1 92 ILE N N 39.120 6.320 -4.403 1.00 . A A . 240 ILE N 1 1
15 30491 1 1 92 ILE O O 37.486 8.713 -3.617 1.00 . A A . 240 ILE O 1 1
15 30492 1 1 93 ARG C C 33.874 8.349 -4.737 1.00 . A A . 241 ARG C 1 1
15 30493 1 1 93 ARG CA C 35.224 8.697 -5.288 1.00 . A A . 241 ARG CA 1 1
15 30494 1 1 93 ARG CB C 35.154 8.805 -6.811 1.00 . A A . 241 ARG CB 1 1
15 30495 1 1 93 ARG CD C 36.638 8.549 -8.832 1.00 . A A . 241 ARG CD 1 1
15 30496 1 1 93 ARG CG C 36.462 9.223 -7.476 1.00 . A A . 241 ARG CG 1 1
15 30497 1 1 93 ARG CZ C 36.739 6.144 -9.563 1.00 . A A . 241 ARG CZ 1 1
15 30498 1 1 93 ARG H H 35.844 6.740 -5.347 1.00 . A A . 241 ARG H 1 1
15 30499 1 1 93 ARG HA H 35.595 9.617 -4.865 1.00 . A A . 241 ARG HA 1 1
15 30500 1 1 93 ARG HB2 H 34.874 7.841 -7.211 1.00 . A A . 241 ARG HB2 1 1
15 30501 1 1 93 ARG HB3 H 34.393 9.527 -7.071 1.00 . A A . 241 ARG HB3 1 1
15 30502 1 1 93 ARG HD2 H 35.714 8.619 -9.384 1.00 . A A . 241 ARG HD2 1 1
15 30503 1 1 93 ARG HD3 H 37.422 9.049 -9.379 1.00 . A A . 241 ARG HD3 1 1
15 30504 1 1 93 ARG HE H 37.527 6.915 -7.877 1.00 . A A . 241 ARG HE 1 1
15 30505 1 1 93 ARG HG2 H 36.465 10.295 -7.608 1.00 . A A . 241 ARG HG2 1 1
15 30506 1 1 93 ARG HG3 H 37.280 8.936 -6.832 1.00 . A A . 241 ARG HG3 1 1
15 30507 1 1 93 ARG HH11 H 35.726 7.319 -10.919 1.00 . A A . 241 ARG HH11 1 1
15 30508 1 1 93 ARG HH12 H 35.822 5.674 -11.343 1.00 . A A . 241 ARG HH12 1 1
15 30509 1 1 93 ARG HH21 H 37.759 4.669 -8.517 1.00 . A A . 241 ARG HH21 1 1
15 30510 1 1 93 ARG HH22 H 37.013 4.144 -9.946 1.00 . A A . 241 ARG HH22 1 1
15 30511 1 1 93 ARG N N 36.068 7.611 -4.956 1.00 . A A . 241 ARG N 1 1
15 30512 1 1 93 ARG NE N 37.003 7.126 -8.689 1.00 . A A . 241 ARG NE 1 1
15 30513 1 1 93 ARG NH1 N 36.055 6.398 -10.685 1.00 . A A . 241 ARG NH1 1 1
15 30514 1 1 93 ARG NH2 N 37.201 4.912 -9.328 1.00 . A A . 241 ARG NH2 1 1
15 30515 1 1 93 ARG O O 33.522 7.183 -4.711 1.00 . A A . 241 ARG O 1 1
15 30516 1 1 94 LYS C C 30.780 9.551 -4.686 1.00 . A A . 242 LYS C 1 1
15 30517 1 1 94 LYS CA C 31.837 9.034 -3.757 1.00 . A A . 242 LYS CA 1 1
15 30518 1 1 94 LYS CB C 31.652 9.510 -2.289 1.00 . A A . 242 LYS CB 1 1
15 30519 1 1 94 LYS CD C 31.380 12.054 -2.634 1.00 . A A . 242 LYS CD 1 1
15 30520 1 1 94 LYS CE C 31.828 13.419 -2.141 1.00 . A A . 242 LYS CE 1 1
15 30521 1 1 94 LYS CG C 32.137 10.932 -1.927 1.00 . A A . 242 LYS CG 1 1
15 30522 1 1 94 LYS H H 33.485 10.226 -4.299 1.00 . A A . 242 LYS H 1 1
15 30523 1 1 94 LYS HA H 31.743 7.957 -3.776 1.00 . A A . 242 LYS HA 1 1
15 30524 1 1 94 LYS HB2 H 30.602 9.452 -2.050 1.00 . A A . 242 LYS HB2 1 1
15 30525 1 1 94 LYS HB3 H 32.172 8.807 -1.653 1.00 . A A . 242 LYS HB3 1 1
15 30526 1 1 94 LYS HD2 H 31.584 11.985 -3.692 1.00 . A A . 242 LYS HD2 1 1
15 30527 1 1 94 LYS HD3 H 30.318 11.951 -2.475 1.00 . A A . 242 LYS HD3 1 1
15 30528 1 1 94 LYS HE2 H 32.893 13.514 -2.289 1.00 . A A . 242 LYS HE2 1 1
15 30529 1 1 94 LYS HE3 H 31.318 14.176 -2.717 1.00 . A A . 242 LYS HE3 1 1
15 30530 1 1 94 LYS HG2 H 32.025 11.075 -0.863 1.00 . A A . 242 LYS HG2 1 1
15 30531 1 1 94 LYS HG3 H 33.185 10.997 -2.183 1.00 . A A . 242 LYS HG3 1 1
15 30532 1 1 94 LYS HZ1 H 30.512 13.635 -0.530 1.00 . A A . 242 LYS HZ1 1 1
15 30533 1 1 94 LYS HZ2 H 31.886 14.569 -0.429 1.00 . A A . 242 LYS HZ2 1 1
15 30534 1 1 94 LYS HZ3 H 31.969 12.923 -0.086 1.00 . A A . 242 LYS HZ3 1 1
15 30535 1 1 94 LYS N N 33.150 9.302 -4.271 1.00 . A A . 242 LYS N 1 1
15 30536 1 1 94 LYS NZ N 31.537 13.630 -0.713 1.00 . A A . 242 LYS NZ 1 1
15 30537 1 1 94 LYS O O 30.996 10.546 -5.381 1.00 . A A . 242 LYS O 1 1
15 30538 1 1 95 LEU C C 27.653 10.069 -4.738 1.00 . A A . 243 LEU C 1 1
15 30539 1 1 95 LEU CA C 28.594 9.253 -5.566 1.00 . A A . 243 LEU CA 1 1
15 30540 1 1 95 LEU CB C 27.901 7.980 -6.125 1.00 . A A . 243 LEU CB 1 1
15 30541 1 1 95 LEU CD1 C 25.509 8.681 -6.768 1.00 . A A . 243 LEU CD1 1 1
15 30542 1 1 95 LEU CD2 C 27.376 8.962 -8.404 1.00 . A A . 243 LEU CD2 1 1
15 30543 1 1 95 LEU CG C 26.834 8.118 -7.260 1.00 . A A . 243 LEU CG 1 1
15 30544 1 1 95 LEU H H 29.555 8.085 -4.153 1.00 . A A . 243 LEU H 1 1
15 30545 1 1 95 LEU HA H 28.975 9.845 -6.384 1.00 . A A . 243 LEU HA 1 1
15 30546 1 1 95 LEU HB2 H 28.679 7.333 -6.498 1.00 . A A . 243 LEU HB2 1 1
15 30547 1 1 95 LEU HB3 H 27.433 7.477 -5.290 1.00 . A A . 243 LEU HB3 1 1
15 30548 1 1 95 LEU HD11 H 25.103 8.028 -6.012 1.00 . A A . 243 LEU HD11 1 1
15 30549 1 1 95 LEU HD12 H 24.817 8.753 -7.593 1.00 . A A . 243 LEU HD12 1 1
15 30550 1 1 95 LEU HD13 H 25.672 9.663 -6.345 1.00 . A A . 243 LEU HD13 1 1
15 30551 1 1 95 LEU HD21 H 28.321 8.550 -8.726 1.00 . A A . 243 LEU HD21 1 1
15 30552 1 1 95 LEU HD22 H 27.527 9.977 -8.068 1.00 . A A . 243 LEU HD22 1 1
15 30553 1 1 95 LEU HD23 H 26.682 8.937 -9.230 1.00 . A A . 243 LEU HD23 1 1
15 30554 1 1 95 LEU HG H 26.627 7.132 -7.652 1.00 . A A . 243 LEU HG 1 1
15 30555 1 1 95 LEU N N 29.679 8.876 -4.726 1.00 . A A . 243 LEU N 1 1
15 30556 1 1 95 LEU O O 27.099 9.584 -3.770 1.00 . A A . 243 LEU O 1 1
15 30557 1 1 96 GLN C C 25.283 12.049 -5.181 1.00 . A A . 244 GLN C 1 1
15 30558 1 1 96 GLN CA C 26.560 12.102 -4.414 1.00 . A A . 244 GLN CA 1 1
15 30559 1 1 96 GLN CB C 27.047 13.544 -4.295 1.00 . A A . 244 GLN CB 1 1
15 30560 1 1 96 GLN CD C 26.453 15.879 -3.552 1.00 . A A . 244 GLN CD 1 1
15 30561 1 1 96 GLN CG C 26.087 14.427 -3.509 1.00 . A A . 244 GLN CG 1 1
15 30562 1 1 96 GLN H H 27.968 11.625 -5.881 1.00 . A A . 244 GLN H 1 1
15 30563 1 1 96 GLN HA H 26.399 11.684 -3.431 1.00 . A A . 244 GLN HA 1 1
15 30564 1 1 96 GLN HB2 H 27.996 13.540 -3.780 1.00 . A A . 244 GLN HB2 1 1
15 30565 1 1 96 GLN HB3 H 27.186 13.969 -5.278 1.00 . A A . 244 GLN HB3 1 1
15 30566 1 1 96 GLN HE21 H 25.276 16.164 -5.114 1.00 . A A . 244 GLN HE21 1 1
15 30567 1 1 96 GLN HE22 H 26.144 17.541 -4.524 1.00 . A A . 244 GLN HE22 1 1
15 30568 1 1 96 GLN HG2 H 25.097 14.317 -3.924 1.00 . A A . 244 GLN HG2 1 1
15 30569 1 1 96 GLN HG3 H 26.079 14.101 -2.480 1.00 . A A . 244 GLN HG3 1 1
15 30570 1 1 96 GLN N N 27.476 11.277 -5.102 1.00 . A A . 244 GLN N 1 1
15 30571 1 1 96 GLN NE2 N 25.899 16.590 -4.489 1.00 . A A . 244 GLN NE2 1 1
15 30572 1 1 96 GLN O O 25.238 12.378 -6.381 1.00 . A A . 244 GLN O 1 1
15 30573 1 1 96 GLN OE1 O 27.208 16.360 -2.725 1.00 . A A . 244 GLN OE1 1 1
15 30574 1 1 97 ILE C C 22.049 12.419 -4.502 1.00 . A A . 245 ILE C 1 1
15 30575 1 1 97 ILE CA C 23.006 11.418 -5.104 1.00 . A A . 245 ILE CA 1 1
15 30576 1 1 97 ILE CB C 22.497 9.940 -4.868 1.00 . A A . 245 ILE CB 1 1
15 30577 1 1 97 ILE CD1 C 21.222 9.712 -7.091 1.00 . A A . 245 ILE CD1 1 1
15 30578 1 1 97 ILE CG1 C 21.154 9.663 -5.576 1.00 . A A . 245 ILE CG1 1 1
15 30579 1 1 97 ILE CG2 C 22.403 9.597 -3.377 1.00 . A A . 245 ILE CG2 1 1
15 30580 1 1 97 ILE H H 24.398 11.421 -3.557 1.00 . A A . 245 ILE H 1 1
15 30581 1 1 97 ILE HA H 23.094 11.590 -6.165 1.00 . A A . 245 ILE HA 1 1
15 30582 1 1 97 ILE HB H 23.248 9.286 -5.288 1.00 . A A . 245 ILE HB 1 1
15 30583 1 1 97 ILE HD11 H 20.245 9.495 -7.498 1.00 . A A . 245 ILE HD11 1 1
15 30584 1 1 97 ILE HD12 H 21.926 8.973 -7.448 1.00 . A A . 245 ILE HD12 1 1
15 30585 1 1 97 ILE HD13 H 21.534 10.693 -7.414 1.00 . A A . 245 ILE HD13 1 1
15 30586 1 1 97 ILE HG12 H 20.813 8.676 -5.303 1.00 . A A . 245 ILE HG12 1 1
15 30587 1 1 97 ILE HG13 H 20.429 10.393 -5.247 1.00 . A A . 245 ILE HG13 1 1
15 30588 1 1 97 ILE HG21 H 22.066 8.578 -3.253 1.00 . A A . 245 ILE HG21 1 1
15 30589 1 1 97 ILE HG22 H 21.711 10.272 -2.896 1.00 . A A . 245 ILE HG22 1 1
15 30590 1 1 97 ILE HG23 H 23.372 9.714 -2.913 1.00 . A A . 245 ILE HG23 1 1
15 30591 1 1 97 ILE N N 24.278 11.612 -4.516 1.00 . A A . 245 ILE N 1 1
15 30592 1 1 97 ILE O O 22.080 12.691 -3.284 1.00 . A A . 245 ILE O 1 1
15 30593 1 1 98 GLN C C 18.992 13.215 -4.801 1.00 . A A . 246 GLN C 1 1
15 30594 1 1 98 GLN CA C 20.300 13.942 -4.890 1.00 . A A . 246 GLN CA 1 1
15 30595 1 1 98 GLN CB C 20.186 15.122 -5.840 1.00 . A A . 246 GLN CB 1 1
15 30596 1 1 98 GLN CD C 19.160 17.353 -6.302 1.00 . A A . 246 GLN CD 1 1
15 30597 1 1 98 GLN CG C 19.227 16.196 -5.359 1.00 . A A . 246 GLN CG 1 1
15 30598 1 1 98 GLN H H 21.382 12.860 -6.301 1.00 . A A . 246 GLN H 1 1
15 30599 1 1 98 GLN HA H 20.583 14.296 -3.910 1.00 . A A . 246 GLN HA 1 1
15 30600 1 1 98 GLN HB2 H 21.160 15.568 -5.965 1.00 . A A . 246 GLN HB2 1 1
15 30601 1 1 98 GLN HB3 H 19.839 14.762 -6.797 1.00 . A A . 246 GLN HB3 1 1
15 30602 1 1 98 GLN HE21 H 17.638 16.538 -7.250 1.00 . A A . 246 GLN HE21 1 1
15 30603 1 1 98 GLN HE22 H 18.196 18.040 -7.858 1.00 . A A . 246 GLN HE22 1 1
15 30604 1 1 98 GLN HG2 H 18.240 15.767 -5.269 1.00 . A A . 246 GLN HG2 1 1
15 30605 1 1 98 GLN HG3 H 19.552 16.552 -4.394 1.00 . A A . 246 GLN HG3 1 1
15 30606 1 1 98 GLN N N 21.282 13.030 -5.339 1.00 . A A . 246 GLN N 1 1
15 30607 1 1 98 GLN NE2 N 18.248 17.304 -7.211 1.00 . A A . 246 GLN NE2 1 1
15 30608 1 1 98 GLN O O 18.582 12.551 -5.756 1.00 . A A . 246 GLN O 1 1
15 30609 1 1 98 GLN OE1 O 19.919 18.301 -6.193 1.00 . A A . 246 GLN OE1 1 1
15 30610 1 1 99 CYS C C 16.168 13.739 -2.935 1.00 . A A . 247 CYS C 1 1
15 30611 1 1 99 CYS CA C 17.097 12.703 -3.493 1.00 . A A . 247 CYS CA 1 1
15 30612 1 1 99 CYS CB C 17.189 11.468 -2.595 1.00 . A A . 247 CYS CB 1 1
15 30613 1 1 99 CYS H H 18.781 13.771 -2.923 1.00 . A A . 247 CYS H 1 1
15 30614 1 1 99 CYS HA H 16.732 12.406 -4.466 1.00 . A A . 247 CYS HA 1 1
15 30615 1 1 99 CYS HB2 H 16.191 11.107 -2.396 1.00 . A A . 247 CYS HB2 1 1
15 30616 1 1 99 CYS HB3 H 17.746 10.701 -3.113 1.00 . A A . 247 CYS HB3 1 1
15 30617 1 1 99 CYS HG H 18.801 12.813 -1.162 1.00 . A A . 247 CYS HG 1 1
15 30618 1 1 99 CYS N N 18.376 13.292 -3.680 1.00 . A A . 247 CYS N 1 1
15 30619 1 1 99 CYS O O 16.549 14.535 -2.075 1.00 . A A . 247 CYS O 1 1
15 30620 1 1 99 CYS SG S 17.996 11.769 -1.014 1.00 . A A . 247 CYS SG 1 1
15 30621 1 1 100 VAL C C 12.904 13.950 -2.386 1.00 . A A . 248 VAL C 1 1
15 30622 1 1 100 VAL CA C 14.016 14.716 -3.049 1.00 . A A . 248 VAL CA 1 1
15 30623 1 1 100 VAL CB C 13.464 15.544 -4.260 1.00 . A A . 248 VAL CB 1 1
15 30624 1 1 100 VAL CG1 C 12.388 16.533 -3.820 1.00 . A A . 248 VAL CG1 1 1
15 30625 1 1 100 VAL CG2 C 14.590 16.280 -4.981 1.00 . A A . 248 VAL CG2 1 1
15 30626 1 1 100 VAL H H 14.747 13.121 -4.144 1.00 . A A . 248 VAL H 1 1
15 30627 1 1 100 VAL HA H 14.461 15.390 -2.332 1.00 . A A . 248 VAL HA 1 1
15 30628 1 1 100 VAL HB H 13.015 14.851 -4.954 1.00 . A A . 248 VAL HB 1 1
15 30629 1 1 100 VAL HG11 H 11.554 15.991 -3.397 1.00 . A A . 248 VAL HG11 1 1
15 30630 1 1 100 VAL HG12 H 12.053 17.109 -4.670 1.00 . A A . 248 VAL HG12 1 1
15 30631 1 1 100 VAL HG13 H 12.800 17.194 -3.072 1.00 . A A . 248 VAL HG13 1 1
15 30632 1 1 100 VAL HG21 H 15.078 16.956 -4.295 1.00 . A A . 248 VAL HG21 1 1
15 30633 1 1 100 VAL HG22 H 14.187 16.840 -5.811 1.00 . A A . 248 VAL HG22 1 1
15 30634 1 1 100 VAL HG23 H 15.310 15.564 -5.348 1.00 . A A . 248 VAL HG23 1 1
15 30635 1 1 100 VAL N N 15.001 13.783 -3.459 1.00 . A A . 248 VAL N 1 1
15 30636 1 1 100 VAL O O 12.418 12.951 -2.929 1.00 . A A . 248 VAL O 1 1
15 30637 1 1 101 VAL C C 10.286 14.652 -0.489 1.00 . A A . 249 VAL C 1 1
15 30638 1 1 101 VAL CA C 11.458 13.745 -0.525 1.00 . A A . 249 VAL CA 1 1
15 30639 1 1 101 VAL CB C 11.825 13.311 0.938 1.00 . A A . 249 VAL CB 1 1
15 30640 1 1 101 VAL CG1 C 12.915 12.281 0.942 1.00 . A A . 249 VAL CG1 1 1
15 30641 1 1 101 VAL CG2 C 12.218 14.495 1.818 1.00 . A A . 249 VAL CG2 1 1
15 30642 1 1 101 VAL H H 12.949 15.181 -0.853 1.00 . A A . 249 VAL H 1 1
15 30643 1 1 101 VAL HA H 11.185 12.861 -1.086 1.00 . A A . 249 VAL HA 1 1
15 30644 1 1 101 VAL HB H 10.947 12.851 1.366 1.00 . A A . 249 VAL HB 1 1
15 30645 1 1 101 VAL HG11 H 12.582 11.403 0.411 1.00 . A A . 249 VAL HG11 1 1
15 30646 1 1 101 VAL HG12 H 13.157 12.016 1.962 1.00 . A A . 249 VAL HG12 1 1
15 30647 1 1 101 VAL HG13 H 13.790 12.684 0.454 1.00 . A A . 249 VAL HG13 1 1
15 30648 1 1 101 VAL HG21 H 12.482 14.144 2.804 1.00 . A A . 249 VAL HG21 1 1
15 30649 1 1 101 VAL HG22 H 11.392 15.187 1.883 1.00 . A A . 249 VAL HG22 1 1
15 30650 1 1 101 VAL HG23 H 13.066 14.993 1.370 1.00 . A A . 249 VAL HG23 1 1
15 30651 1 1 101 VAL N N 12.516 14.384 -1.232 1.00 . A A . 249 VAL N 1 1
15 30652 1 1 101 VAL O O 10.426 15.883 -0.393 1.00 . A A . 249 VAL O 1 1
15 30653 1 1 102 GLU C C 7.505 14.594 0.874 1.00 . A A . 250 GLU C 1 1
15 30654 1 1 102 GLU CA C 7.943 14.734 -0.559 1.00 . A A . 250 GLU CA 1 1
15 30655 1 1 102 GLU CB C 6.962 14.070 -1.519 1.00 . A A . 250 GLU CB 1 1
15 30656 1 1 102 GLU CD C 4.718 14.043 -2.576 1.00 . A A . 250 GLU CD 1 1
15 30657 1 1 102 GLU CG C 5.591 14.650 -1.521 1.00 . A A . 250 GLU CG 1 1
15 30658 1 1 102 GLU H H 9.163 13.109 -0.858 1.00 . A A . 250 GLU H 1 1
15 30659 1 1 102 GLU HA H 8.069 15.773 -0.819 1.00 . A A . 250 GLU HA 1 1
15 30660 1 1 102 GLU HB2 H 7.356 14.145 -2.523 1.00 . A A . 250 GLU HB2 1 1
15 30661 1 1 102 GLU HB3 H 6.887 13.025 -1.259 1.00 . A A . 250 GLU HB3 1 1
15 30662 1 1 102 GLU HG2 H 5.143 14.480 -0.553 1.00 . A A . 250 GLU HG2 1 1
15 30663 1 1 102 GLU HG3 H 5.671 15.711 -1.702 1.00 . A A . 250 GLU HG3 1 1
15 30664 1 1 102 GLU N N 9.170 14.071 -0.654 1.00 . A A . 250 GLU N 1 1
15 30665 1 1 102 GLU O O 7.027 13.538 1.266 1.00 . A A . 250 GLU O 1 1
15 30666 1 1 102 GLU OE1 O 4.881 14.405 -3.774 1.00 . A A . 250 GLU OE1 1 1
15 30667 1 1 102 GLU OE2 O 3.847 13.245 -2.242 1.00 . A A . 250 GLU OE2 1 1
15 30668 1 1 103 ASP C C 5.988 15.362 3.468 1.00 . A A . 251 ASP C 1 1
15 30669 1 1 103 ASP CA C 7.432 15.642 3.117 1.00 . A A . 251 ASP CA 1 1
15 30670 1 1 103 ASP CB C 7.883 16.936 3.798 1.00 . A A . 251 ASP CB 1 1
15 30671 1 1 103 ASP CG C 9.378 17.058 3.944 1.00 . A A . 251 ASP CG 1 1
15 30672 1 1 103 ASP H H 8.000 16.487 1.238 1.00 . A A . 251 ASP H 1 1
15 30673 1 1 103 ASP HA H 8.031 14.835 3.513 1.00 . A A . 251 ASP HA 1 1
15 30674 1 1 103 ASP HB2 H 7.542 17.774 3.209 1.00 . A A . 251 ASP HB2 1 1
15 30675 1 1 103 ASP HB3 H 7.434 16.993 4.780 1.00 . A A . 251 ASP HB3 1 1
15 30676 1 1 103 ASP N N 7.688 15.654 1.657 1.00 . A A . 251 ASP N 1 1
15 30677 1 1 103 ASP O O 5.666 15.051 4.613 1.00 . A A . 251 ASP O 1 1
15 30678 1 1 103 ASP OD1 O 9.944 16.498 4.921 1.00 . A A . 251 ASP OD1 1 1
15 30679 1 1 103 ASP OD2 O 10.015 17.772 3.137 1.00 . A A . 251 ASP OD2 1 1
15 30680 1 1 104 ASP C C 3.480 13.663 2.739 1.00 . A A . 252 ASP C 1 1
15 30681 1 1 104 ASP CA C 3.709 15.166 2.650 1.00 . A A . 252 ASP CA 1 1
15 30682 1 1 104 ASP CB C 2.863 15.765 1.518 1.00 . A A . 252 ASP CB 1 1
15 30683 1 1 104 ASP CG C 2.539 17.224 1.723 1.00 . A A . 252 ASP CG 1 1
15 30684 1 1 104 ASP H H 5.456 15.813 1.628 1.00 . A A . 252 ASP H 1 1
15 30685 1 1 104 ASP HA H 3.391 15.606 3.584 1.00 . A A . 252 ASP HA 1 1
15 30686 1 1 104 ASP HB2 H 3.403 15.662 0.589 1.00 . A A . 252 ASP HB2 1 1
15 30687 1 1 104 ASP HB3 H 1.939 15.213 1.446 1.00 . A A . 252 ASP HB3 1 1
15 30688 1 1 104 ASP N N 5.120 15.486 2.488 1.00 . A A . 252 ASP N 1 1
15 30689 1 1 104 ASP O O 2.432 13.215 3.213 1.00 . A A . 252 ASP O 1 1
15 30690 1 1 104 ASP OD1 O 3.454 18.078 1.686 1.00 . A A . 252 ASP OD1 1 1
15 30691 1 1 104 ASP OD2 O 1.361 17.545 1.965 1.00 . A A . 252 ASP OD2 1 1
15 30692 1 1 105 LYS C C 5.593 10.774 2.897 1.00 . A A . 253 LYS C 1 1
15 30693 1 1 105 LYS CA C 4.343 11.436 2.298 1.00 . A A . 253 LYS CA 1 1
15 30694 1 1 105 LYS CB C 4.061 10.838 0.915 1.00 . A A . 253 LYS CB 1 1
15 30695 1 1 105 LYS CD C 2.438 10.511 -1.028 1.00 . A A . 253 LYS CD 1 1
15 30696 1 1 105 LYS CE C 2.099 8.999 -0.959 1.00 . A A . 253 LYS CE 1 1
15 30697 1 1 105 LYS CG C 2.693 11.180 0.333 1.00 . A A . 253 LYS CG 1 1
15 30698 1 1 105 LYS H H 5.236 13.305 1.865 1.00 . A A . 253 LYS H 1 1
15 30699 1 1 105 LYS HA H 3.506 11.196 2.937 1.00 . A A . 253 LYS HA 1 1
15 30700 1 1 105 LYS HB2 H 4.814 11.203 0.232 1.00 . A A . 253 LYS HB2 1 1
15 30701 1 1 105 LYS HB3 H 4.154 9.766 0.978 1.00 . A A . 253 LYS HB3 1 1
15 30702 1 1 105 LYS HD2 H 1.614 11.016 -1.510 1.00 . A A . 253 LYS HD2 1 1
15 30703 1 1 105 LYS HD3 H 3.322 10.639 -1.635 1.00 . A A . 253 LYS HD3 1 1
15 30704 1 1 105 LYS HE2 H 1.215 8.871 -0.353 1.00 . A A . 253 LYS HE2 1 1
15 30705 1 1 105 LYS HE3 H 1.876 8.667 -1.963 1.00 . A A . 253 LYS HE3 1 1
15 30706 1 1 105 LYS HG2 H 1.929 10.858 1.025 1.00 . A A . 253 LYS HG2 1 1
15 30707 1 1 105 LYS HG3 H 2.635 12.253 0.214 1.00 . A A . 253 LYS HG3 1 1
15 30708 1 1 105 LYS HZ1 H 4.101 8.334 -0.852 1.00 . A A . 253 LYS HZ1 1 1
15 30709 1 1 105 LYS HZ2 H 2.970 7.131 -0.509 1.00 . A A . 253 LYS HZ2 1 1
15 30710 1 1 105 LYS HZ3 H 3.285 8.290 0.624 1.00 . A A . 253 LYS HZ3 1 1
15 30711 1 1 105 LYS N N 4.434 12.886 2.248 1.00 . A A . 253 LYS N 1 1
15 30712 1 1 105 LYS NZ N 3.179 8.144 -0.401 1.00 . A A . 253 LYS NZ 1 1
15 30713 1 1 105 LYS O O 5.506 10.038 3.866 1.00 . A A . 253 LYS O 1 1
15 30714 1 1 106 VAL C C 8.964 11.262 3.390 1.00 . A A . 254 VAL C 1 1
15 30715 1 1 106 VAL CA C 7.981 10.359 2.661 1.00 . A A . 254 VAL CA 1 1
15 30716 1 1 106 VAL CB C 8.665 9.773 1.379 1.00 . A A . 254 VAL CB 1 1
15 30717 1 1 106 VAL CG1 C 9.939 9.001 1.712 1.00 . A A . 254 VAL CG1 1 1
15 30718 1 1 106 VAL CG2 C 7.713 8.875 0.623 1.00 . A A . 254 VAL CG2 1 1
15 30719 1 1 106 VAL H H 6.807 11.801 1.686 1.00 . A A . 254 VAL H 1 1
15 30720 1 1 106 VAL HA H 7.733 9.535 3.311 1.00 . A A . 254 VAL HA 1 1
15 30721 1 1 106 VAL HB H 8.931 10.599 0.735 1.00 . A A . 254 VAL HB 1 1
15 30722 1 1 106 VAL HG11 H 10.362 8.599 0.804 1.00 . A A . 254 VAL HG11 1 1
15 30723 1 1 106 VAL HG12 H 9.701 8.190 2.386 1.00 . A A . 254 VAL HG12 1 1
15 30724 1 1 106 VAL HG13 H 10.652 9.662 2.181 1.00 . A A . 254 VAL HG13 1 1
15 30725 1 1 106 VAL HG21 H 8.190 8.538 -0.285 1.00 . A A . 254 VAL HG21 1 1
15 30726 1 1 106 VAL HG22 H 6.822 9.430 0.369 1.00 . A A . 254 VAL HG22 1 1
15 30727 1 1 106 VAL HG23 H 7.454 8.023 1.233 1.00 . A A . 254 VAL HG23 1 1
15 30728 1 1 106 VAL N N 6.746 11.057 2.324 1.00 . A A . 254 VAL N 1 1
15 30729 1 1 106 VAL O O 9.286 12.354 2.927 1.00 . A A . 254 VAL O 1 1
15 30730 1 1 107 GLY C C 11.799 10.906 4.997 1.00 . A A . 255 GLY C 1 1
15 30731 1 1 107 GLY CA C 10.429 11.490 5.270 1.00 . A A . 255 GLY CA 1 1
15 30732 1 1 107 GLY H H 9.083 9.933 4.850 1.00 . A A . 255 GLY H 1 1
15 30733 1 1 107 GLY HA2 H 10.414 12.527 4.969 1.00 . A A . 255 GLY HA2 1 1
15 30734 1 1 107 GLY HA3 H 10.217 11.411 6.326 1.00 . A A . 255 GLY HA3 1 1
15 30735 1 1 107 GLY N N 9.428 10.789 4.525 1.00 . A A . 255 GLY N 1 1
15 30736 1 1 107 GLY O O 11.902 9.819 4.401 1.00 . A A . 255 GLY O 1 1
15 30737 1 1 108 THR C C 14.526 9.777 5.807 1.00 . A A . 256 THR C 1 1
15 30738 1 1 108 THR CA C 14.226 11.158 5.208 1.00 . A A . 256 THR CA 1 1
15 30739 1 1 108 THR CB C 15.232 12.187 5.767 1.00 . A A . 256 THR CB 1 1
15 30740 1 1 108 THR CG2 C 15.064 13.536 5.088 1.00 . A A . 256 THR CG2 1 1
15 30741 1 1 108 THR H H 12.695 12.408 5.960 1.00 . A A . 256 THR H 1 1
15 30742 1 1 108 THR HA H 14.360 11.101 4.139 1.00 . A A . 256 THR HA 1 1
15 30743 1 1 108 THR HB H 16.234 11.821 5.591 1.00 . A A . 256 THR HB 1 1
15 30744 1 1 108 THR HG1 H 15.685 11.760 7.596 1.00 . A A . 256 THR HG1 1 1
15 30745 1 1 108 THR HG21 H 14.068 13.913 5.271 1.00 . A A . 256 THR HG21 1 1
15 30746 1 1 108 THR HG22 H 15.219 13.427 4.024 1.00 . A A . 256 THR HG22 1 1
15 30747 1 1 108 THR HG23 H 15.789 14.231 5.486 1.00 . A A . 256 THR HG23 1 1
15 30748 1 1 108 THR N N 12.843 11.581 5.453 1.00 . A A . 256 THR N 1 1
15 30749 1 1 108 THR O O 15.296 9.016 5.245 1.00 . A A . 256 THR O 1 1
15 30750 1 1 108 THR OG1 O 15.026 12.338 7.175 1.00 . A A . 256 THR OG1 1 1
15 30751 1 1 109 ASP C C 13.928 6.971 6.777 1.00 . A A . 257 ASP C 1 1
15 30752 1 1 109 ASP CA C 14.020 8.195 7.671 1.00 . A A . 257 ASP CA 1 1
15 30753 1 1 109 ASP CB C 12.975 8.078 8.788 1.00 . A A . 257 ASP CB 1 1
15 30754 1 1 109 ASP CG C 13.156 9.100 9.876 1.00 . A A . 257 ASP CG 1 1
15 30755 1 1 109 ASP H H 13.236 10.130 7.285 1.00 . A A . 257 ASP H 1 1
15 30756 1 1 109 ASP HA H 14.998 8.214 8.127 1.00 . A A . 257 ASP HA 1 1
15 30757 1 1 109 ASP HB2 H 11.991 8.211 8.364 1.00 . A A . 257 ASP HB2 1 1
15 30758 1 1 109 ASP HB3 H 13.037 7.093 9.227 1.00 . A A . 257 ASP HB3 1 1
15 30759 1 1 109 ASP N N 13.856 9.462 6.922 1.00 . A A . 257 ASP N 1 1
15 30760 1 1 109 ASP O O 14.686 6.013 6.949 1.00 . A A . 257 ASP O 1 1
15 30761 1 1 109 ASP OD1 O 12.839 10.286 9.651 1.00 . A A . 257 ASP OD1 1 1
15 30762 1 1 109 ASP OD2 O 13.629 8.751 10.967 1.00 . A A . 257 ASP OD2 1 1
15 30763 1 1 110 LEU C C 14.066 5.684 4.029 1.00 . A A . 258 LEU C 1 1
15 30764 1 1 110 LEU CA C 12.822 5.918 4.881 1.00 . A A . 258 LEU CA 1 1
15 30765 1 1 110 LEU CB C 11.579 6.134 3.971 1.00 . A A . 258 LEU CB 1 1
15 30766 1 1 110 LEU CD1 C 9.950 4.751 5.352 1.00 . A A . 258 LEU CD1 1 1
15 30767 1 1 110 LEU CD2 C 9.871 7.255 5.529 1.00 . A A . 258 LEU CD2 1 1
15 30768 1 1 110 LEU CG C 10.164 6.065 4.620 1.00 . A A . 258 LEU CG 1 1
15 30769 1 1 110 LEU H H 12.492 7.835 5.712 1.00 . A A . 258 LEU H 1 1
15 30770 1 1 110 LEU HA H 12.664 5.030 5.476 1.00 . A A . 258 LEU HA 1 1
15 30771 1 1 110 LEU HB2 H 11.680 7.108 3.515 1.00 . A A . 258 LEU HB2 1 1
15 30772 1 1 110 LEU HB3 H 11.624 5.399 3.181 1.00 . A A . 258 LEU HB3 1 1
15 30773 1 1 110 LEU HD11 H 10.668 4.657 6.152 1.00 . A A . 258 LEU HD11 1 1
15 30774 1 1 110 LEU HD12 H 10.078 3.929 4.663 1.00 . A A . 258 LEU HD12 1 1
15 30775 1 1 110 LEU HD13 H 8.950 4.727 5.761 1.00 . A A . 258 LEU HD13 1 1
15 30776 1 1 110 LEU HD21 H 8.880 7.157 5.947 1.00 . A A . 258 LEU HD21 1 1
15 30777 1 1 110 LEU HD22 H 9.930 8.168 4.954 1.00 . A A . 258 LEU HD22 1 1
15 30778 1 1 110 LEU HD23 H 10.599 7.289 6.327 1.00 . A A . 258 LEU HD23 1 1
15 30779 1 1 110 LEU HG H 9.444 6.071 3.812 1.00 . A A . 258 LEU HG 1 1
15 30780 1 1 110 LEU N N 13.026 7.019 5.808 1.00 . A A . 258 LEU N 1 1
15 30781 1 1 110 LEU O O 14.537 4.550 3.915 1.00 . A A . 258 LEU O 1 1
15 30782 1 1 111 LEU C C 17.042 6.334 3.443 1.00 . A A . 259 LEU C 1 1
15 30783 1 1 111 LEU CA C 15.799 6.656 2.628 1.00 . A A . 259 LEU CA 1 1
15 30784 1 1 111 LEU CB C 15.972 7.910 1.707 1.00 . A A . 259 LEU CB 1 1
15 30785 1 1 111 LEU CD1 C 17.739 9.479 2.710 1.00 . A A . 259 LEU CD1 1 1
15 30786 1 1 111 LEU CD2 C 15.827 10.401 1.418 1.00 . A A . 259 LEU CD2 1 1
15 30787 1 1 111 LEU CG C 16.268 9.298 2.341 1.00 . A A . 259 LEU CG 1 1
15 30788 1 1 111 LEU H H 14.261 7.648 3.695 1.00 . A A . 259 LEU H 1 1
15 30789 1 1 111 LEU HA H 15.615 5.792 2.004 1.00 . A A . 259 LEU HA 1 1
15 30790 1 1 111 LEU HB2 H 16.773 7.705 1.016 1.00 . A A . 259 LEU HB2 1 1
15 30791 1 1 111 LEU HB3 H 15.057 8.001 1.140 1.00 . A A . 259 LEU HB3 1 1
15 30792 1 1 111 LEU HD11 H 18.025 8.717 3.420 1.00 . A A . 259 LEU HD11 1 1
15 30793 1 1 111 LEU HD12 H 17.883 10.454 3.151 1.00 . A A . 259 LEU HD12 1 1
15 30794 1 1 111 LEU HD13 H 18.348 9.392 1.821 1.00 . A A . 259 LEU HD13 1 1
15 30795 1 1 111 LEU HD21 H 16.355 10.324 0.478 1.00 . A A . 259 LEU HD21 1 1
15 30796 1 1 111 LEU HD22 H 16.044 11.357 1.871 1.00 . A A . 259 LEU HD22 1 1
15 30797 1 1 111 LEU HD23 H 14.763 10.323 1.243 1.00 . A A . 259 LEU HD23 1 1
15 30798 1 1 111 LEU HG H 15.697 9.383 3.255 1.00 . A A . 259 LEU HG 1 1
15 30799 1 1 111 LEU N N 14.630 6.763 3.488 1.00 . A A . 259 LEU N 1 1
15 30800 1 1 111 LEU O O 17.883 5.560 3.006 1.00 . A A . 259 LEU O 1 1
15 30801 1 1 112 GLU C C 18.357 5.196 5.875 1.00 . A A . 260 GLU C 1 1
15 30802 1 1 112 GLU CA C 18.222 6.674 5.585 1.00 . A A . 260 GLU CA 1 1
15 30803 1 1 112 GLU CB C 18.007 7.439 6.895 1.00 . A A . 260 GLU CB 1 1
15 30804 1 1 112 GLU CD C 17.780 9.657 8.071 1.00 . A A . 260 GLU CD 1 1
15 30805 1 1 112 GLU CG C 18.078 8.951 6.768 1.00 . A A . 260 GLU CG 1 1
15 30806 1 1 112 GLU H H 16.408 7.541 4.905 1.00 . A A . 260 GLU H 1 1
15 30807 1 1 112 GLU HA H 19.131 7.025 5.120 1.00 . A A . 260 GLU HA 1 1
15 30808 1 1 112 GLU HB2 H 17.031 7.181 7.280 1.00 . A A . 260 GLU HB2 1 1
15 30809 1 1 112 GLU HB3 H 18.756 7.121 7.603 1.00 . A A . 260 GLU HB3 1 1
15 30810 1 1 112 GLU HG2 H 19.068 9.233 6.441 1.00 . A A . 260 GLU HG2 1 1
15 30811 1 1 112 GLU HG3 H 17.355 9.271 6.032 1.00 . A A . 260 GLU HG3 1 1
15 30812 1 1 112 GLU N N 17.120 6.910 4.652 1.00 . A A . 260 GLU N 1 1
15 30813 1 1 112 GLU O O 19.443 4.632 5.756 1.00 . A A . 260 GLU O 1 1
15 30814 1 1 112 GLU OE1 O 18.493 9.422 9.063 1.00 . A A . 260 GLU OE1 1 1
15 30815 1 1 112 GLU OE2 O 16.855 10.495 8.119 1.00 . A A . 260 GLU OE2 1 1
15 30816 1 1 113 GLU C C 17.597 2.324 5.285 1.00 . A A . 261 GLU C 1 1
15 30817 1 1 113 GLU CA C 17.165 3.159 6.498 1.00 . A A . 261 GLU CA 1 1
15 30818 1 1 113 GLU CB C 15.744 2.791 6.934 1.00 . A A . 261 GLU CB 1 1
15 30819 1 1 113 GLU CD C 16.350 0.854 8.442 1.00 . A A . 261 GLU CD 1 1
15 30820 1 1 113 GLU CG C 15.529 1.323 7.267 1.00 . A A . 261 GLU CG 1 1
15 30821 1 1 113 GLU H H 16.408 5.108 6.261 1.00 . A A . 261 GLU H 1 1
15 30822 1 1 113 GLU HA H 17.841 2.957 7.313 1.00 . A A . 261 GLU HA 1 1
15 30823 1 1 113 GLU HB2 H 15.503 3.368 7.814 1.00 . A A . 261 GLU HB2 1 1
15 30824 1 1 113 GLU HB3 H 15.064 3.067 6.142 1.00 . A A . 261 GLU HB3 1 1
15 30825 1 1 113 GLU HG2 H 14.486 1.161 7.485 1.00 . A A . 261 GLU HG2 1 1
15 30826 1 1 113 GLU HG3 H 15.806 0.753 6.395 1.00 . A A . 261 GLU HG3 1 1
15 30827 1 1 113 GLU N N 17.234 4.576 6.205 1.00 . A A . 261 GLU N 1 1
15 30828 1 1 113 GLU O O 18.447 1.454 5.404 1.00 . A A . 261 GLU O 1 1
15 30829 1 1 113 GLU OE1 O 15.900 1.012 9.585 1.00 . A A . 261 GLU OE1 1 1
15 30830 1 1 113 GLU OE2 O 17.459 0.322 8.243 1.00 . A A . 261 GLU OE2 1 1
15 30831 1 1 114 GLU C C 18.826 1.984 2.518 1.00 . A A . 262 GLU C 1 1
15 30832 1 1 114 GLU CA C 17.357 1.885 2.906 1.00 . A A . 262 GLU CA 1 1
15 30833 1 1 114 GLU CB C 16.482 2.319 1.737 1.00 . A A . 262 GLU CB 1 1
15 30834 1 1 114 GLU CD C 14.648 0.641 2.183 1.00 . A A . 262 GLU CD 1 1
15 30835 1 1 114 GLU CG C 14.998 2.091 1.945 1.00 . A A . 262 GLU CG 1 1
15 30836 1 1 114 GLU H H 16.438 3.405 4.080 1.00 . A A . 262 GLU H 1 1
15 30837 1 1 114 GLU HA H 17.139 0.850 3.126 1.00 . A A . 262 GLU HA 1 1
15 30838 1 1 114 GLU HB2 H 16.644 3.372 1.561 1.00 . A A . 262 GLU HB2 1 1
15 30839 1 1 114 GLU HB3 H 16.789 1.770 0.859 1.00 . A A . 262 GLU HB3 1 1
15 30840 1 1 114 GLU HG2 H 14.686 2.665 2.804 1.00 . A A . 262 GLU HG2 1 1
15 30841 1 1 114 GLU HG3 H 14.468 2.439 1.071 1.00 . A A . 262 GLU HG3 1 1
15 30842 1 1 114 GLU N N 17.054 2.643 4.119 1.00 . A A . 262 GLU N 1 1
15 30843 1 1 114 GLU O O 19.466 0.978 2.274 1.00 . A A . 262 GLU O 1 1
15 30844 1 1 114 GLU OE1 O 14.533 -0.114 1.212 1.00 . A A . 262 GLU OE1 1 1
15 30845 1 1 114 GLU OE2 O 14.433 0.241 3.350 1.00 . A A . 262 GLU OE2 1 1
15 30846 1 1 115 ILE C C 21.753 2.797 3.094 1.00 . A A . 263 ILE C 1 1
15 30847 1 1 115 ILE CA C 20.749 3.398 2.087 1.00 . A A . 263 ILE CA 1 1
15 30848 1 1 115 ILE CB C 21.041 4.900 1.748 1.00 . A A . 263 ILE CB 1 1
15 30849 1 1 115 ILE CD1 C 20.132 6.861 0.339 1.00 . A A . 263 ILE CD1 1 1
15 30850 1 1 115 ILE CG1 C 20.033 5.386 0.683 1.00 . A A . 263 ILE CG1 1 1
15 30851 1 1 115 ILE CG2 C 22.468 5.069 1.214 1.00 . A A . 263 ILE CG2 1 1
15 30852 1 1 115 ILE H H 18.829 3.962 2.793 1.00 . A A . 263 ILE H 1 1
15 30853 1 1 115 ILE HA H 20.854 2.814 1.185 1.00 . A A . 263 ILE HA 1 1
15 30854 1 1 115 ILE HB H 20.920 5.496 2.640 1.00 . A A . 263 ILE HB 1 1
15 30855 1 1 115 ILE HD11 H 21.122 7.080 -0.030 1.00 . A A . 263 ILE HD11 1 1
15 30856 1 1 115 ILE HD12 H 19.936 7.448 1.225 1.00 . A A . 263 ILE HD12 1 1
15 30857 1 1 115 ILE HD13 H 19.401 7.101 -0.417 1.00 . A A . 263 ILE HD13 1 1
15 30858 1 1 115 ILE HG12 H 20.191 4.833 -0.231 1.00 . A A . 263 ILE HG12 1 1
15 30859 1 1 115 ILE HG13 H 19.032 5.191 1.040 1.00 . A A . 263 ILE HG13 1 1
15 30860 1 1 115 ILE HG21 H 23.175 4.735 1.960 1.00 . A A . 263 ILE HG21 1 1
15 30861 1 1 115 ILE HG22 H 22.647 6.111 0.990 1.00 . A A . 263 ILE HG22 1 1
15 30862 1 1 115 ILE HG23 H 22.589 4.483 0.314 1.00 . A A . 263 ILE HG23 1 1
15 30863 1 1 115 ILE N N 19.369 3.188 2.513 1.00 . A A . 263 ILE N 1 1
15 30864 1 1 115 ILE O O 22.822 2.286 2.708 1.00 . A A . 263 ILE O 1 1
15 30865 1 1 116 THR C C 22.198 0.611 5.243 1.00 . A A . 264 THR C 1 1
15 30866 1 1 116 THR CA C 22.237 2.156 5.342 1.00 . A A . 264 THR CA 1 1
15 30867 1 1 116 THR CB C 21.975 2.674 6.770 1.00 . A A . 264 THR CB 1 1
15 30868 1 1 116 THR CG2 C 22.421 4.133 6.893 1.00 . A A . 264 THR CG2 1 1
15 30869 1 1 116 THR H H 20.525 3.162 4.633 1.00 . A A . 264 THR H 1 1
15 30870 1 1 116 THR HA H 23.229 2.459 5.042 1.00 . A A . 264 THR HA 1 1
15 30871 1 1 116 THR HB H 22.540 2.078 7.470 1.00 . A A . 264 THR HB 1 1
15 30872 1 1 116 THR HG1 H 20.157 3.354 6.689 1.00 . A A . 264 THR HG1 1 1
15 30873 1 1 116 THR HG21 H 23.470 4.225 6.651 1.00 . A A . 264 THR HG21 1 1
15 30874 1 1 116 THR HG22 H 22.249 4.479 7.901 1.00 . A A . 264 THR HG22 1 1
15 30875 1 1 116 THR HG23 H 21.846 4.738 6.209 1.00 . A A . 264 THR HG23 1 1
15 30876 1 1 116 THR N N 21.381 2.768 4.358 1.00 . A A . 264 THR N 1 1
15 30877 1 1 116 THR O O 23.100 -0.075 5.697 1.00 . A A . 264 THR O 1 1
15 30878 1 1 116 THR OG1 O 20.582 2.574 7.076 1.00 . A A . 264 THR OG1 1 1
15 30879 1 1 117 LYS C C 22.022 -1.628 3.139 1.00 . A A . 265 LYS C 1 1
15 30880 1 1 117 LYS CA C 21.076 -1.354 4.289 1.00 . A A . 265 LYS CA 1 1
15 30881 1 1 117 LYS CB C 19.673 -1.756 3.853 1.00 . A A . 265 LYS CB 1 1
15 30882 1 1 117 LYS CD C 17.266 -1.989 4.300 1.00 . A A . 265 LYS CD 1 1
15 30883 1 1 117 LYS CE C 16.168 -2.010 5.330 1.00 . A A . 265 LYS CE 1 1
15 30884 1 1 117 LYS CG C 18.613 -1.693 4.914 1.00 . A A . 265 LYS CG 1 1
15 30885 1 1 117 LYS H H 20.381 0.651 4.379 1.00 . A A . 265 LYS H 1 1
15 30886 1 1 117 LYS HA H 21.373 -1.929 5.151 1.00 . A A . 265 LYS HA 1 1
15 30887 1 1 117 LYS HB2 H 19.368 -1.097 3.053 1.00 . A A . 265 LYS HB2 1 1
15 30888 1 1 117 LYS HB3 H 19.708 -2.765 3.468 1.00 . A A . 265 LYS HB3 1 1
15 30889 1 1 117 LYS HD2 H 17.035 -1.233 3.563 1.00 . A A . 265 LYS HD2 1 1
15 30890 1 1 117 LYS HD3 H 17.314 -2.952 3.816 1.00 . A A . 265 LYS HD3 1 1
15 30891 1 1 117 LYS HE2 H 16.322 -2.861 5.976 1.00 . A A . 265 LYS HE2 1 1
15 30892 1 1 117 LYS HE3 H 16.210 -1.105 5.914 1.00 . A A . 265 LYS HE3 1 1
15 30893 1 1 117 LYS HG2 H 18.829 -2.421 5.681 1.00 . A A . 265 LYS HG2 1 1
15 30894 1 1 117 LYS HG3 H 18.597 -0.701 5.339 1.00 . A A . 265 LYS HG3 1 1
15 30895 1 1 117 LYS HZ1 H 14.786 -2.975 4.096 1.00 . A A . 265 LYS HZ1 1 1
15 30896 1 1 117 LYS HZ2 H 14.678 -1.293 4.092 1.00 . A A . 265 LYS HZ2 1 1
15 30897 1 1 117 LYS HZ3 H 14.086 -2.171 5.401 1.00 . A A . 265 LYS HZ3 1 1
15 30898 1 1 117 LYS N N 21.144 0.076 4.612 1.00 . A A . 265 LYS N 1 1
15 30899 1 1 117 LYS NZ N 14.848 -2.128 4.696 1.00 . A A . 265 LYS NZ 1 1
15 30900 1 1 117 LYS O O 22.679 -2.670 3.073 1.00 . A A . 265 LYS O 1 1
15 30901 1 1 118 PHE C C 24.440 -0.675 1.437 1.00 . A A . 266 PHE C 1 1
15 30902 1 1 118 PHE CA C 22.960 -0.711 1.075 1.00 . A A . 266 PHE CA 1 1
15 30903 1 1 118 PHE CB C 22.603 0.360 0.023 1.00 . A A . 266 PHE CB 1 1
15 30904 1 1 118 PHE CD1 C 20.415 -0.827 -0.480 1.00 . A A . 266 PHE CD1 1 1
15 30905 1 1 118 PHE CD2 C 20.516 1.545 -0.739 1.00 . A A . 266 PHE CD2 1 1
15 30906 1 1 118 PHE CE1 C 19.087 -0.813 -0.858 1.00 . A A . 266 PHE CE1 1 1
15 30907 1 1 118 PHE CE2 C 19.189 1.561 -1.119 1.00 . A A . 266 PHE CE2 1 1
15 30908 1 1 118 PHE CG C 21.149 0.357 -0.410 1.00 . A A . 266 PHE CG 1 1
15 30909 1 1 118 PHE CZ C 18.475 0.381 -1.176 1.00 . A A . 266 PHE CZ 1 1
15 30910 1 1 118 PHE H H 21.586 0.164 2.415 1.00 . A A . 266 PHE H 1 1
15 30911 1 1 118 PHE HA H 22.781 -1.686 0.647 1.00 . A A . 266 PHE HA 1 1
15 30912 1 1 118 PHE HB2 H 22.819 1.336 0.432 1.00 . A A . 266 PHE HB2 1 1
15 30913 1 1 118 PHE HB3 H 23.213 0.204 -0.856 1.00 . A A . 266 PHE HB3 1 1
15 30914 1 1 118 PHE HD1 H 20.886 -1.767 -0.228 1.00 . A A . 266 PHE HD1 1 1
15 30915 1 1 118 PHE HD2 H 21.071 2.471 -0.706 1.00 . A A . 266 PHE HD2 1 1
15 30916 1 1 118 PHE HE1 H 18.530 -1.736 -0.909 1.00 . A A . 266 PHE HE1 1 1
15 30917 1 1 118 PHE HE2 H 18.710 2.497 -1.367 1.00 . A A . 266 PHE HE2 1 1
15 30918 1 1 118 PHE HZ H 17.437 0.394 -1.474 1.00 . A A . 266 PHE HZ 1 1
15 30919 1 1 118 PHE N N 22.122 -0.642 2.254 1.00 . A A . 266 PHE N 1 1
15 30920 1 1 118 PHE O O 25.280 -0.940 0.583 1.00 . A A . 266 PHE O 1 1
15 30921 1 1 119 GLU C C 26.884 -1.719 3.076 1.00 . A A . 267 GLU C 1 1
15 30922 1 1 119 GLU CA C 26.145 -0.382 3.291 1.00 . A A . 267 GLU CA 1 1
15 30923 1 1 119 GLU CB C 26.205 0.037 4.756 1.00 . A A . 267 GLU CB 1 1
15 30924 1 1 119 GLU CD C 26.112 1.913 6.421 1.00 . A A . 267 GLU CD 1 1
15 30925 1 1 119 GLU CG C 25.982 1.517 4.976 1.00 . A A . 267 GLU CG 1 1
15 30926 1 1 119 GLU H H 24.025 0.050 3.260 1.00 . A A . 267 GLU H 1 1
15 30927 1 1 119 GLU HA H 26.731 0.322 2.722 1.00 . A A . 267 GLU HA 1 1
15 30928 1 1 119 GLU HB2 H 25.445 -0.502 5.301 1.00 . A A . 267 GLU HB2 1 1
15 30929 1 1 119 GLU HB3 H 27.176 -0.223 5.152 1.00 . A A . 267 GLU HB3 1 1
15 30930 1 1 119 GLU HG2 H 26.721 2.060 4.404 1.00 . A A . 267 GLU HG2 1 1
15 30931 1 1 119 GLU HG3 H 24.997 1.772 4.622 1.00 . A A . 267 GLU HG3 1 1
15 30932 1 1 119 GLU N N 24.755 -0.320 2.714 1.00 . A A . 267 GLU N 1 1
15 30933 1 1 119 GLU O O 28.083 -1.816 3.315 1.00 . A A . 267 GLU O 1 1
15 30934 1 1 119 GLU OE1 O 27.240 2.186 6.870 1.00 . A A . 267 GLU OE1 1 1
15 30935 1 1 119 GLU OE2 O 25.106 1.967 7.135 1.00 . A A . 267 GLU OE2 1 1
15 30936 1 1 120 GLU C C 27.741 -3.657 0.956 1.00 . A A . 268 GLU C 1 1
15 30937 1 1 120 GLU CA C 26.797 -3.956 2.162 1.00 . A A . 268 GLU CA 1 1
15 30938 1 1 120 GLU CB C 25.715 -4.982 1.790 1.00 . A A . 268 GLU CB 1 1
15 30939 1 1 120 GLU CD C 23.663 -5.518 0.429 1.00 . A A . 268 GLU CD 1 1
15 30940 1 1 120 GLU CG C 24.655 -4.463 0.826 1.00 . A A . 268 GLU CG 1 1
15 30941 1 1 120 GLU H H 25.201 -2.641 2.593 1.00 . A A . 268 GLU H 1 1
15 30942 1 1 120 GLU HA H 27.394 -4.340 2.978 1.00 . A A . 268 GLU HA 1 1
15 30943 1 1 120 GLU HB2 H 26.181 -5.845 1.344 1.00 . A A . 268 GLU HB2 1 1
15 30944 1 1 120 GLU HB3 H 25.216 -5.290 2.698 1.00 . A A . 268 GLU HB3 1 1
15 30945 1 1 120 GLU HG2 H 24.121 -3.651 1.296 1.00 . A A . 268 GLU HG2 1 1
15 30946 1 1 120 GLU HG3 H 25.152 -4.101 -0.061 1.00 . A A . 268 GLU HG3 1 1
15 30947 1 1 120 GLU N N 26.177 -2.728 2.612 1.00 . A A . 268 GLU N 1 1
15 30948 1 1 120 GLU O O 28.752 -4.325 0.753 1.00 . A A . 268 GLU O 1 1
15 30949 1 1 120 GLU OE1 O 22.797 -5.865 1.249 1.00 . A A . 268 GLU OE1 1 1
15 30950 1 1 120 GLU OE2 O 23.735 -6.007 -0.720 1.00 . A A . 268 GLU OE2 1 1
15 30951 1 1 121 HIS C C 28.671 -0.714 -0.713 1.00 . A A . 269 HIS C 1 1
15 30952 1 1 121 HIS CA C 28.209 -2.164 -0.944 1.00 . A A . 269 HIS CA 1 1
15 30953 1 1 121 HIS CB C 27.423 -2.222 -2.280 1.00 . A A . 269 HIS CB 1 1
15 30954 1 1 121 HIS CD2 C 25.495 -3.933 -2.543 1.00 . A A . 269 HIS CD2 1 1
15 30955 1 1 121 HIS CE1 C 26.613 -5.588 -3.402 1.00 . A A . 269 HIS CE1 1 1
15 30956 1 1 121 HIS CG C 26.781 -3.540 -2.636 1.00 . A A . 269 HIS CG 1 1
15 30957 1 1 121 HIS H H 26.579 -2.120 0.421 1.00 . A A . 269 HIS H 1 1
15 30958 1 1 121 HIS HA H 29.082 -2.793 -1.010 1.00 . A A . 269 HIS HA 1 1
15 30959 1 1 121 HIS HB2 H 26.633 -1.486 -2.245 1.00 . A A . 269 HIS HB2 1 1
15 30960 1 1 121 HIS HB3 H 28.100 -1.957 -3.078 1.00 . A A . 269 HIS HB3 1 1
15 30961 1 1 121 HIS HD1 H 28.423 -4.664 -3.354 1.00 . A A . 269 HIS HD1 1 1
15 30962 1 1 121 HIS HD2 H 24.672 -3.344 -2.162 1.00 . A A . 269 HIS HD2 1 1
15 30963 1 1 121 HIS HE1 H 26.860 -6.548 -3.829 1.00 . A A . 269 HIS HE1 1 1
15 30964 1 1 121 HIS HE2 H 24.697 -5.821 -2.758 1.00 . A A . 269 HIS HE2 1 1
15 30965 1 1 121 HIS N N 27.402 -2.611 0.193 1.00 . A A . 269 HIS N 1 1
15 30966 1 1 121 HIS ND1 N 27.455 -4.605 -3.176 1.00 . A A . 269 HIS ND1 1 1
15 30967 1 1 121 HIS NE2 N 25.417 -5.200 -3.022 1.00 . A A . 269 HIS NE2 1 1
15 30968 1 1 121 HIS O O 29.488 -0.186 -1.456 1.00 . A A . 269 HIS O 1 1
15 30969 1 1 122 VAL C C 29.318 1.383 1.882 1.00 . A A . 270 VAL C 1 1
15 30970 1 1 122 VAL CA C 28.454 1.303 0.615 1.00 . A A . 270 VAL CA 1 1
15 30971 1 1 122 VAL CB C 27.149 2.165 0.775 1.00 . A A . 270 VAL CB 1 1
15 30972 1 1 122 VAL CG1 C 27.467 3.625 0.990 1.00 . A A . 270 VAL CG1 1 1
15 30973 1 1 122 VAL CG2 C 26.244 2.004 -0.432 1.00 . A A . 270 VAL CG2 1 1
15 30974 1 1 122 VAL H H 27.539 -0.560 0.922 1.00 . A A . 270 VAL H 1 1
15 30975 1 1 122 VAL HA H 29.032 1.690 -0.211 1.00 . A A . 270 VAL HA 1 1
15 30976 1 1 122 VAL HB H 26.601 1.847 1.647 1.00 . A A . 270 VAL HB 1 1
15 30977 1 1 122 VAL HG11 H 28.032 3.996 0.149 1.00 . A A . 270 VAL HG11 1 1
15 30978 1 1 122 VAL HG12 H 28.048 3.741 1.892 1.00 . A A . 270 VAL HG12 1 1
15 30979 1 1 122 VAL HG13 H 26.547 4.186 1.075 1.00 . A A . 270 VAL HG13 1 1
15 30980 1 1 122 VAL HG21 H 26.755 2.382 -1.304 1.00 . A A . 270 VAL HG21 1 1
15 30981 1 1 122 VAL HG22 H 25.334 2.566 -0.279 1.00 . A A . 270 VAL HG22 1 1
15 30982 1 1 122 VAL HG23 H 26.008 0.960 -0.574 1.00 . A A . 270 VAL HG23 1 1
15 30983 1 1 122 VAL N N 28.144 -0.085 0.317 1.00 . A A . 270 VAL N 1 1
15 30984 1 1 122 VAL O O 28.930 0.920 2.932 1.00 . A A . 270 VAL O 1 1
15 30985 1 1 123 GLN C C 30.943 2.958 3.930 1.00 . A A . 271 GLN C 1 1
15 30986 1 1 123 GLN CA C 31.479 2.119 2.789 1.00 . A A . 271 GLN CA 1 1
15 30987 1 1 123 GLN CB C 32.692 2.816 2.192 1.00 . A A . 271 GLN CB 1 1
15 30988 1 1 123 GLN CD C 34.980 3.777 2.440 1.00 . A A . 271 GLN CD 1 1
15 30989 1 1 123 GLN CG C 33.864 3.026 3.126 1.00 . A A . 271 GLN CG 1 1
15 30990 1 1 123 GLN H H 30.674 2.366 0.859 1.00 . A A . 271 GLN H 1 1
15 30991 1 1 123 GLN HA H 31.782 1.143 3.140 1.00 . A A . 271 GLN HA 1 1
15 30992 1 1 123 GLN HB2 H 33.030 2.254 1.337 1.00 . A A . 271 GLN HB2 1 1
15 30993 1 1 123 GLN HB3 H 32.368 3.785 1.839 1.00 . A A . 271 GLN HB3 1 1
15 30994 1 1 123 GLN HE21 H 35.788 2.082 1.862 1.00 . A A . 271 GLN HE21 1 1
15 30995 1 1 123 GLN HE22 H 36.596 3.505 1.349 1.00 . A A . 271 GLN HE22 1 1
15 30996 1 1 123 GLN HG2 H 33.534 3.590 3.984 1.00 . A A . 271 GLN HG2 1 1
15 30997 1 1 123 GLN HG3 H 34.234 2.061 3.440 1.00 . A A . 271 GLN HG3 1 1
15 30998 1 1 123 GLN N N 30.479 1.970 1.738 1.00 . A A . 271 GLN N 1 1
15 30999 1 1 123 GLN NE2 N 35.876 3.059 1.834 1.00 . A A . 271 GLN NE2 1 1
15 31000 1 1 123 GLN O O 31.139 2.636 5.107 1.00 . A A . 271 GLN O 1 1
15 31001 1 1 123 GLN OE1 O 35.030 5.009 2.466 1.00 . A A . 271 GLN OE1 1 1
15 31002 1 1 124 SER C C 28.723 5.764 3.812 1.00 . A A . 272 SER C 1 1
15 31003 1 1 124 SER CA C 29.764 4.949 4.516 1.00 . A A . 272 SER CA 1 1
15 31004 1 1 124 SER CB C 30.897 5.861 5.018 1.00 . A A . 272 SER CB 1 1
15 31005 1 1 124 SER H H 30.116 4.204 2.627 1.00 . A A . 272 SER H 1 1
15 31006 1 1 124 SER HA H 29.334 4.419 5.352 1.00 . A A . 272 SER HA 1 1
15 31007 1 1 124 SER HB2 H 31.728 5.249 5.332 1.00 . A A . 272 SER HB2 1 1
15 31008 1 1 124 SER HB3 H 31.212 6.491 4.200 1.00 . A A . 272 SER HB3 1 1
15 31009 1 1 124 SER HG H 30.420 7.605 5.780 1.00 . A A . 272 SER HG 1 1
15 31010 1 1 124 SER N N 30.286 4.025 3.575 1.00 . A A . 272 SER N 1 1
15 31011 1 1 124 SER O O 28.840 6.014 2.591 1.00 . A A . 272 SER O 1 1
15 31012 1 1 124 SER OG O 30.495 6.690 6.104 1.00 . A A . 272 SER OG 1 1
15 31013 1 1 125 VAL C C 26.854 8.293 4.752 1.00 . A A . 273 VAL C 1 1
15 31014 1 1 125 VAL CA C 26.691 6.983 4.031 1.00 . A A . 273 VAL CA 1 1
15 31015 1 1 125 VAL CB C 25.273 6.401 4.335 1.00 . A A . 273 VAL CB 1 1
15 31016 1 1 125 VAL CG1 C 24.181 7.283 3.746 1.00 . A A . 273 VAL CG1 1 1
15 31017 1 1 125 VAL CG2 C 25.142 4.978 3.812 1.00 . A A . 273 VAL CG2 1 1
15 31018 1 1 125 VAL H H 27.661 5.867 5.480 1.00 . A A . 273 VAL H 1 1
15 31019 1 1 125 VAL HA H 26.821 7.111 2.967 1.00 . A A . 273 VAL HA 1 1
15 31020 1 1 125 VAL HB H 25.135 6.380 5.408 1.00 . A A . 273 VAL HB 1 1
15 31021 1 1 125 VAL HG11 H 24.250 8.272 4.173 1.00 . A A . 273 VAL HG11 1 1
15 31022 1 1 125 VAL HG12 H 23.214 6.857 3.972 1.00 . A A . 273 VAL HG12 1 1
15 31023 1 1 125 VAL HG13 H 24.302 7.344 2.675 1.00 . A A . 273 VAL HG13 1 1
15 31024 1 1 125 VAL HG21 H 25.299 4.970 2.743 1.00 . A A . 273 VAL HG21 1 1
15 31025 1 1 125 VAL HG22 H 24.157 4.597 4.036 1.00 . A A . 273 VAL HG22 1 1
15 31026 1 1 125 VAL HG23 H 25.888 4.353 4.282 1.00 . A A . 273 VAL HG23 1 1
15 31027 1 1 125 VAL N N 27.717 6.140 4.539 1.00 . A A . 273 VAL N 1 1
15 31028 1 1 125 VAL O O 26.667 8.369 5.964 1.00 . A A . 273 VAL O 1 1
15 31029 1 1 126 ASP C C 26.544 11.605 4.068 1.00 . A A . 274 ASP C 1 1
15 31030 1 1 126 ASP CA C 27.461 10.582 4.647 1.00 . A A . 274 ASP CA 1 1
15 31031 1 1 126 ASP CB C 28.934 11.023 4.531 1.00 . A A . 274 ASP CB 1 1
15 31032 1 1 126 ASP CG C 29.873 10.285 5.475 1.00 . A A . 274 ASP CG 1 1
15 31033 1 1 126 ASP H H 27.368 9.204 3.072 1.00 . A A . 274 ASP H 1 1
15 31034 1 1 126 ASP HA H 27.222 10.474 5.693 1.00 . A A . 274 ASP HA 1 1
15 31035 1 1 126 ASP HB2 H 29.266 10.832 3.521 1.00 . A A . 274 ASP HB2 1 1
15 31036 1 1 126 ASP HB3 H 29.003 12.085 4.718 1.00 . A A . 274 ASP HB3 1 1
15 31037 1 1 126 ASP N N 27.232 9.301 4.041 1.00 . A A . 274 ASP N 1 1
15 31038 1 1 126 ASP O O 26.165 11.527 2.897 1.00 . A A . 274 ASP O 1 1
15 31039 1 1 126 ASP OD1 O 30.016 10.709 6.643 1.00 . A A . 274 ASP OD1 1 1
15 31040 1 1 126 ASP OD2 O 30.517 9.282 5.066 1.00 . A A . 274 ASP OD2 1 1
15 31041 1 1 127 ILE C C 26.106 14.712 3.882 1.00 . A A . 275 ILE C 1 1
15 31042 1 1 127 ILE CA C 25.259 13.588 4.438 1.00 . A A . 275 ILE CA 1 1
15 31043 1 1 127 ILE CB C 24.347 14.134 5.587 1.00 . A A . 275 ILE CB 1 1
15 31044 1 1 127 ILE CD1 C 22.560 12.286 5.275 1.00 . A A . 275 ILE CD1 1 1
15 31045 1 1 127 ILE CG1 C 23.507 13.003 6.225 1.00 . A A . 275 ILE CG1 1 1
15 31046 1 1 127 ILE CG2 C 23.434 15.265 5.085 1.00 . A A . 275 ILE CG2 1 1
15 31047 1 1 127 ILE H H 26.456 12.515 5.813 1.00 . A A . 275 ILE H 1 1
15 31048 1 1 127 ILE HA H 24.638 13.192 3.647 1.00 . A A . 275 ILE HA 1 1
15 31049 1 1 127 ILE HB H 24.998 14.553 6.340 1.00 . A A . 275 ILE HB 1 1
15 31050 1 1 127 ILE HD11 H 21.887 13.002 4.830 1.00 . A A . 275 ILE HD11 1 1
15 31051 1 1 127 ILE HD12 H 21.993 11.544 5.817 1.00 . A A . 275 ILE HD12 1 1
15 31052 1 1 127 ILE HD13 H 23.133 11.797 4.501 1.00 . A A . 275 ILE HD13 1 1
15 31053 1 1 127 ILE HG12 H 24.179 12.258 6.628 1.00 . A A . 275 ILE HG12 1 1
15 31054 1 1 127 ILE HG13 H 22.923 13.420 7.031 1.00 . A A . 275 ILE HG13 1 1
15 31055 1 1 127 ILE HG21 H 22.799 14.890 4.296 1.00 . A A . 275 ILE HG21 1 1
15 31056 1 1 127 ILE HG22 H 24.038 16.075 4.703 1.00 . A A . 275 ILE HG22 1 1
15 31057 1 1 127 ILE HG23 H 22.824 15.625 5.901 1.00 . A A . 275 ILE HG23 1 1
15 31058 1 1 127 ILE N N 26.137 12.537 4.886 1.00 . A A . 275 ILE N 1 1
15 31059 1 1 127 ILE O O 26.937 15.292 4.599 1.00 . A A . 275 ILE O 1 1
15 31060 1 1 128 ALA C C 26.026 17.372 2.366 1.00 . A A . 276 ALA C 1 1
15 31061 1 1 128 ALA CA C 26.645 16.051 1.976 1.00 . A A . 276 ALA CA 1 1
15 31062 1 1 128 ALA CB C 26.636 15.866 0.471 1.00 . A A . 276 ALA CB 1 1
15 31063 1 1 128 ALA H H 25.273 14.469 2.103 1.00 . A A . 276 ALA H 1 1
15 31064 1 1 128 ALA HA H 27.666 16.026 2.328 1.00 . A A . 276 ALA HA 1 1
15 31065 1 1 128 ALA HB1 H 25.615 15.881 0.117 1.00 . A A . 276 ALA HB1 1 1
15 31066 1 1 128 ALA HB2 H 27.089 14.919 0.216 1.00 . A A . 276 ALA HB2 1 1
15 31067 1 1 128 ALA HB3 H 27.186 16.669 0.003 1.00 . A A . 276 ALA HB3 1 1
15 31068 1 1 128 ALA N N 25.927 14.992 2.619 1.00 . A A . 276 ALA N 1 1
15 31069 1 1 128 ALA O O 26.713 18.252 2.894 1.00 . A A . 276 ALA O 1 1
15 31070 1 1 129 ALA C C 22.490 18.380 2.544 1.00 . A A . 277 ALA C 1 1
15 31071 1 1 129 ALA CA C 23.974 18.679 2.500 1.00 . A A . 277 ALA CA 1 1
15 31072 1 1 129 ALA CB C 24.242 19.798 1.500 1.00 . A A . 277 ALA CB 1 1
15 31073 1 1 129 ALA H H 24.224 16.736 1.761 1.00 . A A . 277 ALA H 1 1
15 31074 1 1 129 ALA HA H 24.297 19.009 3.476 1.00 . A A . 277 ALA HA 1 1
15 31075 1 1 129 ALA HB1 H 25.304 19.982 1.441 1.00 . A A . 277 ALA HB1 1 1
15 31076 1 1 129 ALA HB2 H 23.739 20.696 1.827 1.00 . A A . 277 ALA HB2 1 1
15 31077 1 1 129 ALA HB3 H 23.866 19.514 0.529 1.00 . A A . 277 ALA HB3 1 1
15 31078 1 1 129 ALA N N 24.720 17.485 2.158 1.00 . A A . 277 ALA N 1 1
15 31079 1 1 129 ALA O O 21.991 17.563 1.762 1.00 . A A . 277 ALA O 1 1
15 31080 1 1 130 PHE C C 19.813 20.265 3.199 1.00 . A A . 278 PHE C 1 1
15 31081 1 1 130 PHE CA C 20.379 18.916 3.575 1.00 . A A . 278 PHE CA 1 1
15 31082 1 1 130 PHE CB C 19.984 18.551 5.027 1.00 . A A . 278 PHE CB 1 1
15 31083 1 1 130 PHE CD1 C 17.757 17.377 4.983 1.00 . A A . 278 PHE CD1 1 1
15 31084 1 1 130 PHE CD2 C 17.834 19.600 5.839 1.00 . A A . 278 PHE CD2 1 1
15 31085 1 1 130 PHE CE1 C 16.395 17.335 5.222 1.00 . A A . 278 PHE CE1 1 1
15 31086 1 1 130 PHE CE2 C 16.477 19.562 6.078 1.00 . A A . 278 PHE CE2 1 1
15 31087 1 1 130 PHE CG C 18.493 18.505 5.286 1.00 . A A . 278 PHE CG 1 1
15 31088 1 1 130 PHE CZ C 15.757 18.430 5.769 1.00 . A A . 278 PHE CZ 1 1
15 31089 1 1 130 PHE H H 22.274 19.580 4.106 1.00 . A A . 278 PHE H 1 1
15 31090 1 1 130 PHE HA H 20.021 18.158 2.895 1.00 . A A . 278 PHE HA 1 1
15 31091 1 1 130 PHE HB2 H 20.389 17.579 5.270 1.00 . A A . 278 PHE HB2 1 1
15 31092 1 1 130 PHE HB3 H 20.416 19.281 5.694 1.00 . A A . 278 PHE HB3 1 1
15 31093 1 1 130 PHE HD1 H 18.254 16.520 4.554 1.00 . A A . 278 PHE HD1 1 1
15 31094 1 1 130 PHE HD2 H 18.398 20.490 6.080 1.00 . A A . 278 PHE HD2 1 1
15 31095 1 1 130 PHE HE1 H 15.831 16.446 4.979 1.00 . A A . 278 PHE HE1 1 1
15 31096 1 1 130 PHE HE2 H 15.980 20.420 6.506 1.00 . A A . 278 PHE HE2 1 1
15 31097 1 1 130 PHE HZ H 14.694 18.401 5.960 1.00 . A A . 278 PHE HZ 1 1
15 31098 1 1 130 PHE N N 21.810 19.009 3.455 1.00 . A A . 278 PHE N 1 1
15 31099 1 1 130 PHE O O 20.174 21.281 3.800 1.00 . A A . 278 PHE O 1 1
15 31100 1 1 131 ASN C C 16.915 21.413 1.648 1.00 . A A . 279 ASN C 1 1
15 31101 1 1 131 ASN CA C 18.405 21.545 1.745 1.00 . A A . 279 ASN CA 1 1
15 31102 1 1 131 ASN CB C 18.945 21.945 0.354 1.00 . A A . 279 ASN CB 1 1
15 31103 1 1 131 ASN CG C 20.460 22.065 0.263 1.00 . A A . 279 ASN CG 1 1
15 31104 1 1 131 ASN H H 18.699 19.474 1.738 1.00 . A A . 279 ASN H 1 1
15 31105 1 1 131 ASN HA H 18.649 22.326 2.450 1.00 . A A . 279 ASN HA 1 1
15 31106 1 1 131 ASN HB2 H 18.632 21.201 -0.364 1.00 . A A . 279 ASN HB2 1 1
15 31107 1 1 131 ASN HB3 H 18.510 22.894 0.079 1.00 . A A . 279 ASN HB3 1 1
15 31108 1 1 131 ASN HD21 H 20.610 20.206 -0.417 1.00 . A A . 279 ASN HD21 1 1
15 31109 1 1 131 ASN HD22 H 22.090 21.094 -0.267 1.00 . A A . 279 ASN HD22 1 1
15 31110 1 1 131 ASN N N 18.973 20.298 2.201 1.00 . A A . 279 ASN N 1 1
15 31111 1 1 131 ASN ND2 N 21.116 21.012 -0.177 1.00 . A A . 279 ASN ND2 1 1
15 31112 1 1 131 ASN O O 16.407 20.377 1.239 1.00 . A A . 279 ASN O 1 1
15 31113 1 1 131 ASN OD1 O 21.031 23.112 0.552 1.00 . A A . 279 ASN OD1 1 1
15 31114 1 1 132 LYS C C 14.480 23.249 0.631 1.00 . A A . 280 LYS C 1 1
15 31115 1 1 132 LYS CA C 14.787 22.436 1.869 1.00 . A A . 280 LYS CA 1 1
15 31116 1 1 132 LYS CB C 14.004 22.936 3.122 1.00 . A A . 280 LYS CB 1 1
15 31117 1 1 132 LYS CD C 15.648 24.093 4.697 1.00 . A A . 280 LYS CD 1 1
15 31118 1 1 132 LYS CE C 16.060 25.418 5.334 1.00 . A A . 280 LYS CE 1 1
15 31119 1 1 132 LYS CG C 14.458 24.265 3.747 1.00 . A A . 280 LYS CG 1 1
15 31120 1 1 132 LYS H H 16.664 23.205 2.426 1.00 . A A . 280 LYS H 1 1
15 31121 1 1 132 LYS HA H 14.508 21.416 1.648 1.00 . A A . 280 LYS HA 1 1
15 31122 1 1 132 LYS HB2 H 12.969 23.051 2.841 1.00 . A A . 280 LYS HB2 1 1
15 31123 1 1 132 LYS HB3 H 14.062 22.169 3.881 1.00 . A A . 280 LYS HB3 1 1
15 31124 1 1 132 LYS HD2 H 15.366 23.406 5.481 1.00 . A A . 280 LYS HD2 1 1
15 31125 1 1 132 LYS HD3 H 16.486 23.685 4.152 1.00 . A A . 280 LYS HD3 1 1
15 31126 1 1 132 LYS HE2 H 16.321 26.120 4.556 1.00 . A A . 280 LYS HE2 1 1
15 31127 1 1 132 LYS HE3 H 15.223 25.810 5.893 1.00 . A A . 280 LYS HE3 1 1
15 31128 1 1 132 LYS HG2 H 14.762 24.918 2.942 1.00 . A A . 280 LYS HG2 1 1
15 31129 1 1 132 LYS HG3 H 13.631 24.708 4.280 1.00 . A A . 280 LYS HG3 1 1
15 31130 1 1 132 LYS HZ1 H 18.034 24.845 5.760 1.00 . A A . 280 LYS HZ1 1 1
15 31131 1 1 132 LYS HZ2 H 16.975 24.641 7.046 1.00 . A A . 280 LYS HZ2 1 1
15 31132 1 1 132 LYS HZ3 H 17.520 26.175 6.638 1.00 . A A . 280 LYS HZ3 1 1
15 31133 1 1 132 LYS N N 16.213 22.420 2.045 1.00 . A A . 280 LYS N 1 1
15 31134 1 1 132 LYS NZ N 17.216 25.262 6.247 1.00 . A A . 280 LYS NZ 1 1
15 31135 1 1 132 LYS O O 15.123 24.280 0.387 1.00 . A A . 280 LYS O 1 1
15 31136 1 1 133 ILE C C 11.862 23.971 -1.435 1.00 . A A . 281 ILE C 1 1
15 31137 1 1 133 ILE CA C 13.288 23.458 -1.418 1.00 . A A . 281 ILE CA 1 1
15 31138 1 1 133 ILE CB C 13.629 22.589 -2.675 1.00 . A A . 281 ILE CB 1 1
15 31139 1 1 133 ILE CD1 C 13.271 20.277 -3.753 1.00 . A A . 281 ILE CD1 1 1
15 31140 1 1 133 ILE CG1 C 13.072 21.153 -2.537 1.00 . A A . 281 ILE CG1 1 1
15 31141 1 1 133 ILE CG2 C 15.142 22.566 -2.900 1.00 . A A . 281 ILE CG2 1 1
15 31142 1 1 133 ILE H H 13.056 21.980 0.036 1.00 . A A . 281 ILE H 1 1
15 31143 1 1 133 ILE HA H 13.924 24.331 -1.429 1.00 . A A . 281 ILE HA 1 1
15 31144 1 1 133 ILE HB H 13.178 23.065 -3.535 1.00 . A A . 281 ILE HB 1 1
15 31145 1 1 133 ILE HD11 H 14.322 20.235 -3.997 1.00 . A A . 281 ILE HD11 1 1
15 31146 1 1 133 ILE HD12 H 12.729 20.693 -4.588 1.00 . A A . 281 ILE HD12 1 1
15 31147 1 1 133 ILE HD13 H 12.904 19.283 -3.547 1.00 . A A . 281 ILE HD13 1 1
15 31148 1 1 133 ILE HG12 H 13.561 20.664 -1.707 1.00 . A A . 281 ILE HG12 1 1
15 31149 1 1 133 ILE HG13 H 12.013 21.211 -2.332 1.00 . A A . 281 ILE HG13 1 1
15 31150 1 1 133 ILE HG21 H 15.622 22.165 -2.020 1.00 . A A . 281 ILE HG21 1 1
15 31151 1 1 133 ILE HG22 H 15.501 23.569 -3.080 1.00 . A A . 281 ILE HG22 1 1
15 31152 1 1 133 ILE HG23 H 15.368 21.940 -3.750 1.00 . A A . 281 ILE HG23 1 1
15 31153 1 1 133 ILE N N 13.583 22.781 -0.182 1.00 . A A . 281 ILE N 1 1
15 31154 1 1 133 ILE O O 11.621 25.050 -0.854 1.00 . A A . 281 ILE O 1 1
15 31155 1 1 133 ILE OXT O 10.981 23.329 -1.992 1.00 . A A . 281 ILE OXT 1 1
16 31156 1 1 1 GLY C C -13.159 -15.418 28.758 1.00 . A A . 149 GLY C 1 1
16 31157 1 1 1 GLY CA C -12.891 -16.324 29.933 1.00 . A A . 149 GLY CA 1 1
16 31158 1 1 1 GLY H1 H -12.642 -18.363 30.308 1.00 . A A . 149 GLY H1 1 1
16 31159 1 1 1 GLY H2 H -12.072 -17.811 28.801 1.00 . A A . 149 GLY H2 1 1
16 31160 1 1 1 GLY H3 H -13.712 -18.000 29.039 1.00 . A A . 149 GLY H3 1 1
16 31161 1 1 1 GLY HA2 H -13.666 -16.192 30.672 1.00 . A A . 149 GLY HA2 1 1
16 31162 1 1 1 GLY HA3 H -11.941 -16.057 30.373 1.00 . A A . 149 GLY HA3 1 1
16 31163 1 1 1 GLY N N -12.832 -17.718 29.515 1.00 . A A . 149 GLY N 1 1
16 31164 1 1 1 GLY O O -12.332 -15.338 27.863 1.00 . A A . 149 GLY O 1 1
16 31165 1 1 2 PRO C C -13.919 -12.484 27.789 1.00 . A A . 150 PRO C 1 1
16 31166 1 1 2 PRO CA C -14.638 -13.821 27.616 1.00 . A A . 150 PRO CA 1 1
16 31167 1 1 2 PRO CB C -16.166 -13.623 27.706 1.00 . A A . 150 PRO CB 1 1
16 31168 1 1 2 PRO CD C -15.432 -14.821 29.664 1.00 . A A . 150 PRO CD 1 1
16 31169 1 1 2 PRO CG C -16.632 -14.507 28.825 1.00 . A A . 150 PRO CG 1 1
16 31170 1 1 2 PRO HA H -14.375 -14.246 26.659 1.00 . A A . 150 PRO HA 1 1
16 31171 1 1 2 PRO HB2 H -16.376 -12.584 27.912 1.00 . A A . 150 PRO HB2 1 1
16 31172 1 1 2 PRO HB3 H -16.621 -13.903 26.767 1.00 . A A . 150 PRO HB3 1 1
16 31173 1 1 2 PRO HD2 H -15.322 -14.087 30.447 1.00 . A A . 150 PRO HD2 1 1
16 31174 1 1 2 PRO HD3 H -15.523 -15.815 30.072 1.00 . A A . 150 PRO HD3 1 1
16 31175 1 1 2 PRO HG2 H -17.372 -13.988 29.417 1.00 . A A . 150 PRO HG2 1 1
16 31176 1 1 2 PRO HG3 H -17.054 -15.416 28.422 1.00 . A A . 150 PRO HG3 1 1
16 31177 1 1 2 PRO N N -14.330 -14.744 28.701 1.00 . A A . 150 PRO N 1 1
16 31178 1 1 2 PRO O O -14.221 -11.711 28.725 1.00 . A A . 150 PRO O 1 1
16 31179 1 1 3 GLY C C -11.800 -10.537 25.657 1.00 . A A . 151 GLY C 1 1
16 31180 1 1 3 GLY CA C -12.238 -11.007 27.013 1.00 . A A . 151 GLY CA 1 1
16 31181 1 1 3 GLY H H -12.680 -12.903 26.274 1.00 . A A . 151 GLY H 1 1
16 31182 1 1 3 GLY HA2 H -12.868 -10.256 27.466 1.00 . A A . 151 GLY HA2 1 1
16 31183 1 1 3 GLY HA3 H -11.362 -11.151 27.626 1.00 . A A . 151 GLY HA3 1 1
16 31184 1 1 3 GLY N N -12.953 -12.235 26.954 1.00 . A A . 151 GLY N 1 1
16 31185 1 1 3 GLY O O -12.571 -10.578 24.688 1.00 . A A . 151 GLY O 1 1
16 31186 1 1 4 SER C C -8.490 -9.989 24.373 1.00 . A A . 152 SER C 1 1
16 31187 1 1 4 SER CA C -9.969 -9.595 24.363 1.00 . A A . 152 SER CA 1 1
16 31188 1 1 4 SER CB C -10.063 -8.057 24.338 1.00 . A A . 152 SER CB 1 1
16 31189 1 1 4 SER H H -10.036 -10.080 26.408 1.00 . A A . 152 SER H 1 1
16 31190 1 1 4 SER HA H -10.481 -10.005 23.506 1.00 . A A . 152 SER HA 1 1
16 31191 1 1 4 SER HB2 H -9.419 -7.652 25.102 1.00 . A A . 152 SER HB2 1 1
16 31192 1 1 4 SER HB3 H -9.747 -7.688 23.374 1.00 . A A . 152 SER HB3 1 1
16 31193 1 1 4 SER HG H -11.667 -8.031 25.410 1.00 . A A . 152 SER HG 1 1
16 31194 1 1 4 SER N N -10.575 -10.082 25.591 1.00 . A A . 152 SER N 1 1
16 31195 1 1 4 SER O O -7.680 -9.396 23.664 1.00 . A A . 152 SER O 1 1
16 31196 1 1 4 SER OG O -11.391 -7.611 24.585 1.00 . A A . 152 SER OG 1 1
16 31197 1 1 5 GLU C C -6.718 -12.727 26.220 1.00 . A A . 153 GLU C 1 1
16 31198 1 1 5 GLU CA C -6.791 -11.397 25.436 1.00 . A A . 153 GLU CA 1 1
16 31199 1 1 5 GLU CB C -6.230 -10.254 26.304 1.00 . A A . 153 GLU CB 1 1
16 31200 1 1 5 GLU CD C -4.364 -9.150 27.508 1.00 . A A . 153 GLU CD 1 1
16 31201 1 1 5 GLU CG C -4.774 -10.349 26.702 1.00 . A A . 153 GLU CG 1 1
16 31202 1 1 5 GLU H H -8.907 -11.684 25.328 1.00 . A A . 153 GLU H 1 1
16 31203 1 1 5 GLU HA H -6.210 -11.458 24.529 1.00 . A A . 153 GLU HA 1 1
16 31204 1 1 5 GLU HB2 H -6.353 -9.327 25.762 1.00 . A A . 153 GLU HB2 1 1
16 31205 1 1 5 GLU HB3 H -6.825 -10.196 27.204 1.00 . A A . 153 GLU HB3 1 1
16 31206 1 1 5 GLU HG2 H -4.634 -11.240 27.294 1.00 . A A . 153 GLU HG2 1 1
16 31207 1 1 5 GLU HG3 H -4.162 -10.403 25.815 1.00 . A A . 153 GLU HG3 1 1
16 31208 1 1 5 GLU N N -8.175 -11.059 25.109 1.00 . A A . 153 GLU N 1 1
16 31209 1 1 5 GLU O O -5.692 -13.421 26.188 1.00 . A A . 153 GLU O 1 1
16 31210 1 1 5 GLU OE1 O -4.167 -8.066 26.918 1.00 . A A . 153 GLU OE1 1 1
16 31211 1 1 5 GLU OE2 O -4.250 -9.253 28.747 1.00 . A A . 153 GLU OE2 1 1
16 31212 1 1 6 ASP C C -7.611 -15.545 27.080 1.00 . A A . 154 ASP C 1 1
16 31213 1 1 6 ASP CA C -7.888 -14.238 27.812 1.00 . A A . 154 ASP CA 1 1
16 31214 1 1 6 ASP CB C -9.261 -14.305 28.521 1.00 . A A . 154 ASP CB 1 1
16 31215 1 1 6 ASP CG C -9.542 -13.124 29.428 1.00 . A A . 154 ASP CG 1 1
16 31216 1 1 6 ASP H H -8.639 -12.548 26.795 1.00 . A A . 154 ASP H 1 1
16 31217 1 1 6 ASP HA H -7.123 -14.103 28.563 1.00 . A A . 154 ASP HA 1 1
16 31218 1 1 6 ASP HB2 H -10.040 -14.335 27.773 1.00 . A A . 154 ASP HB2 1 1
16 31219 1 1 6 ASP HB3 H -9.306 -15.210 29.108 1.00 . A A . 154 ASP HB3 1 1
16 31220 1 1 6 ASP N N -7.817 -13.073 26.905 1.00 . A A . 154 ASP N 1 1
16 31221 1 1 6 ASP O O -6.506 -16.074 27.134 1.00 . A A . 154 ASP O 1 1
16 31222 1 1 6 ASP OD1 O -9.779 -12.005 28.930 1.00 . A A . 154 ASP OD1 1 1
16 31223 1 1 6 ASP OD2 O -9.532 -13.285 30.666 1.00 . A A . 154 ASP OD2 1 1
16 31224 1 1 7 ASP C C -9.013 -16.979 24.199 1.00 . A A . 155 ASP C 1 1
16 31225 1 1 7 ASP CA C -8.461 -17.262 25.571 1.00 . A A . 155 ASP CA 1 1
16 31226 1 1 7 ASP CB C -9.122 -18.502 26.210 1.00 . A A . 155 ASP CB 1 1
16 31227 1 1 7 ASP CG C -10.589 -18.347 26.535 1.00 . A A . 155 ASP CG 1 1
16 31228 1 1 7 ASP H H -9.478 -15.608 26.446 1.00 . A A . 155 ASP H 1 1
16 31229 1 1 7 ASP HA H -7.399 -17.428 25.459 1.00 . A A . 155 ASP HA 1 1
16 31230 1 1 7 ASP HB2 H -9.026 -19.337 25.530 1.00 . A A . 155 ASP HB2 1 1
16 31231 1 1 7 ASP HB3 H -8.591 -18.734 27.120 1.00 . A A . 155 ASP HB3 1 1
16 31232 1 1 7 ASP N N -8.602 -16.050 26.396 1.00 . A A . 155 ASP N 1 1
16 31233 1 1 7 ASP O O -9.252 -17.875 23.371 1.00 . A A . 155 ASP O 1 1
16 31234 1 1 7 ASP OD1 O -11.441 -18.525 25.653 1.00 . A A . 155 ASP OD1 1 1
16 31235 1 1 7 ASP OD2 O -10.917 -18.105 27.702 1.00 . A A . 155 ASP OD2 1 1
16 31236 1 1 8 ASP C C -8.475 -14.352 22.157 1.00 . A A . 156 ASP C 1 1
16 31237 1 1 8 ASP CA C -9.609 -15.135 22.754 1.00 . A A . 156 ASP CA 1 1
16 31238 1 1 8 ASP CB C -10.859 -14.259 22.977 1.00 . A A . 156 ASP CB 1 1
16 31239 1 1 8 ASP CG C -10.945 -13.674 24.379 1.00 . A A . 156 ASP CG 1 1
16 31240 1 1 8 ASP H H -8.911 -15.084 24.680 1.00 . A A . 156 ASP H 1 1
16 31241 1 1 8 ASP HA H -9.852 -15.941 22.080 1.00 . A A . 156 ASP HA 1 1
16 31242 1 1 8 ASP HB2 H -10.842 -13.439 22.274 1.00 . A A . 156 ASP HB2 1 1
16 31243 1 1 8 ASP HB3 H -11.741 -14.856 22.802 1.00 . A A . 156 ASP HB3 1 1
16 31244 1 1 8 ASP N N -9.158 -15.717 23.972 1.00 . A A . 156 ASP N 1 1
16 31245 1 1 8 ASP O O -7.472 -14.088 22.835 1.00 . A A . 156 ASP O 1 1
16 31246 1 1 8 ASP OD1 O -9.989 -13.024 24.844 1.00 . A A . 156 ASP OD1 1 1
16 31247 1 1 8 ASP OD2 O -11.954 -13.940 25.063 1.00 . A A . 156 ASP OD2 1 1
16 31248 1 1 9 ILE C C -7.495 -11.846 20.489 1.00 . A A . 157 ILE C 1 1
16 31249 1 1 9 ILE CA C -7.517 -13.348 20.194 1.00 . A A . 157 ILE CA 1 1
16 31250 1 1 9 ILE CB C -7.614 -13.606 18.647 1.00 . A A . 157 ILE CB 1 1
16 31251 1 1 9 ILE CD1 C -7.759 -15.489 16.902 1.00 . A A . 157 ILE CD1 1 1
16 31252 1 1 9 ILE CG1 C -7.634 -15.122 18.369 1.00 . A A . 157 ILE CG1 1 1
16 31253 1 1 9 ILE CG2 C -6.444 -12.948 17.894 1.00 . A A . 157 ILE CG2 1 1
16 31254 1 1 9 ILE H H -9.445 -14.176 20.445 1.00 . A A . 157 ILE H 1 1
16 31255 1 1 9 ILE HA H -6.592 -13.778 20.551 1.00 . A A . 157 ILE HA 1 1
16 31256 1 1 9 ILE HB H -8.535 -13.175 18.286 1.00 . A A . 157 ILE HB 1 1
16 31257 1 1 9 ILE HD11 H -8.679 -15.086 16.507 1.00 . A A . 157 ILE HD11 1 1
16 31258 1 1 9 ILE HD12 H -7.760 -16.564 16.795 1.00 . A A . 157 ILE HD12 1 1
16 31259 1 1 9 ILE HD13 H -6.924 -15.075 16.357 1.00 . A A . 157 ILE HD13 1 1
16 31260 1 1 9 ILE HG12 H -6.718 -15.558 18.738 1.00 . A A . 157 ILE HG12 1 1
16 31261 1 1 9 ILE HG13 H -8.469 -15.560 18.894 1.00 . A A . 157 ILE HG13 1 1
16 31262 1 1 9 ILE HG21 H -6.541 -13.138 16.835 1.00 . A A . 157 ILE HG21 1 1
16 31263 1 1 9 ILE HG22 H -5.513 -13.364 18.248 1.00 . A A . 157 ILE HG22 1 1
16 31264 1 1 9 ILE HG23 H -6.456 -11.883 18.074 1.00 . A A . 157 ILE HG23 1 1
16 31265 1 1 9 ILE N N -8.596 -14.005 20.904 1.00 . A A . 157 ILE N 1 1
16 31266 1 1 9 ILE O O -8.553 -11.198 20.598 1.00 . A A . 157 ILE O 1 1
16 31267 1 1 10 ASP C C -5.861 -9.278 19.500 1.00 . A A . 158 ASP C 1 1
16 31268 1 1 10 ASP CA C -6.091 -9.910 20.851 1.00 . A A . 158 ASP CA 1 1
16 31269 1 1 10 ASP CB C -4.865 -9.663 21.736 1.00 . A A . 158 ASP CB 1 1
16 31270 1 1 10 ASP CG C -4.538 -8.192 21.879 1.00 . A A . 158 ASP CG 1 1
16 31271 1 1 10 ASP H H -5.520 -11.911 20.650 1.00 . A A . 158 ASP H 1 1
16 31272 1 1 10 ASP HA H -6.964 -9.483 21.320 1.00 . A A . 158 ASP HA 1 1
16 31273 1 1 10 ASP HB2 H -5.053 -10.072 22.718 1.00 . A A . 158 ASP HB2 1 1
16 31274 1 1 10 ASP HB3 H -4.014 -10.163 21.299 1.00 . A A . 158 ASP HB3 1 1
16 31275 1 1 10 ASP N N -6.307 -11.324 20.662 1.00 . A A . 158 ASP N 1 1
16 31276 1 1 10 ASP O O -4.983 -9.714 18.753 1.00 . A A . 158 ASP O 1 1
16 31277 1 1 10 ASP OD1 O -3.805 -7.646 21.036 1.00 . A A . 158 ASP OD1 1 1
16 31278 1 1 10 ASP OD2 O -5.003 -7.559 22.845 1.00 . A A . 158 ASP OD2 1 1
16 31279 1 1 11 LEU C C -5.902 -6.257 18.103 1.00 . A A . 159 LEU C 1 1
16 31280 1 1 11 LEU CA C -6.483 -7.635 17.890 1.00 . A A . 159 LEU CA 1 1
16 31281 1 1 11 LEU CB C -7.796 -7.551 17.054 1.00 . A A . 159 LEU CB 1 1
16 31282 1 1 11 LEU CD1 C -7.427 -9.764 15.836 1.00 . A A . 159 LEU CD1 1 1
16 31283 1 1 11 LEU CD2 C -9.180 -9.627 17.639 1.00 . A A . 159 LEU CD2 1 1
16 31284 1 1 11 LEU CG C -8.436 -8.872 16.545 1.00 . A A . 159 LEU CG 1 1
16 31285 1 1 11 LEU H H -7.364 -8.004 19.761 1.00 . A A . 159 LEU H 1 1
16 31286 1 1 11 LEU HA H -5.757 -8.210 17.334 1.00 . A A . 159 LEU HA 1 1
16 31287 1 1 11 LEU HB2 H -8.535 -7.044 17.659 1.00 . A A . 159 LEU HB2 1 1
16 31288 1 1 11 LEU HB3 H -7.591 -6.925 16.199 1.00 . A A . 159 LEU HB3 1 1
16 31289 1 1 11 LEU HD11 H -6.998 -9.231 14.999 1.00 . A A . 159 LEU HD11 1 1
16 31290 1 1 11 LEU HD12 H -7.928 -10.651 15.478 1.00 . A A . 159 LEU HD12 1 1
16 31291 1 1 11 LEU HD13 H -6.645 -10.047 16.525 1.00 . A A . 159 LEU HD13 1 1
16 31292 1 1 11 LEU HD21 H -9.974 -9.010 18.031 1.00 . A A . 159 LEU HD21 1 1
16 31293 1 1 11 LEU HD22 H -8.494 -9.878 18.435 1.00 . A A . 159 LEU HD22 1 1
16 31294 1 1 11 LEU HD23 H -9.599 -10.535 17.229 1.00 . A A . 159 LEU HD23 1 1
16 31295 1 1 11 LEU HG H -9.154 -8.588 15.789 1.00 . A A . 159 LEU HG 1 1
16 31296 1 1 11 LEU N N -6.653 -8.301 19.154 1.00 . A A . 159 LEU N 1 1
16 31297 1 1 11 LEU O O -6.644 -5.295 18.308 1.00 . A A . 159 LEU O 1 1
16 31298 1 1 12 PHE C C -4.057 -4.238 19.621 1.00 . A A . 160 PHE C 1 1
16 31299 1 1 12 PHE CA C -3.790 -4.933 18.276 1.00 . A A . 160 PHE CA 1 1
16 31300 1 1 12 PHE CB C -4.081 -3.952 17.114 1.00 . A A . 160 PHE CB 1 1
16 31301 1 1 12 PHE CD1 C -2.533 -4.705 15.290 1.00 . A A . 160 PHE CD1 1 1
16 31302 1 1 12 PHE CD2 C -4.880 -4.830 14.908 1.00 . A A . 160 PHE CD2 1 1
16 31303 1 1 12 PHE CE1 C -2.302 -5.211 14.030 1.00 . A A . 160 PHE CE1 1 1
16 31304 1 1 12 PHE CE2 C -4.654 -5.336 13.651 1.00 . A A . 160 PHE CE2 1 1
16 31305 1 1 12 PHE CG C -3.825 -4.509 15.744 1.00 . A A . 160 PHE CG 1 1
16 31306 1 1 12 PHE CZ C -3.362 -5.528 13.210 1.00 . A A . 160 PHE CZ 1 1
16 31307 1 1 12 PHE H H -4.060 -7.031 18.062 1.00 . A A . 160 PHE H 1 1
16 31308 1 1 12 PHE HA H -2.745 -5.204 18.242 1.00 . A A . 160 PHE HA 1 1
16 31309 1 1 12 PHE HB2 H -5.121 -3.664 17.158 1.00 . A A . 160 PHE HB2 1 1
16 31310 1 1 12 PHE HB3 H -3.468 -3.071 17.241 1.00 . A A . 160 PHE HB3 1 1
16 31311 1 1 12 PHE HD1 H -1.701 -4.459 15.934 1.00 . A A . 160 PHE HD1 1 1
16 31312 1 1 12 PHE HD2 H -5.892 -4.680 15.253 1.00 . A A . 160 PHE HD2 1 1
16 31313 1 1 12 PHE HE1 H -1.290 -5.360 13.684 1.00 . A A . 160 PHE HE1 1 1
16 31314 1 1 12 PHE HE2 H -5.489 -5.582 13.011 1.00 . A A . 160 PHE HE2 1 1
16 31315 1 1 12 PHE HZ H -3.180 -5.923 12.222 1.00 . A A . 160 PHE HZ 1 1
16 31316 1 1 12 PHE N N -4.564 -6.191 18.132 1.00 . A A . 160 PHE N 1 1
16 31317 1 1 12 PHE O O -3.872 -3.023 19.748 1.00 . A A . 160 PHE O 1 1
16 31318 1 1 13 GLY C C -3.511 -4.259 22.779 1.00 . A A . 161 GLY C 1 1
16 31319 1 1 13 GLY CA C -4.726 -4.435 21.910 1.00 . A A . 161 GLY CA 1 1
16 31320 1 1 13 GLY H H -4.393 -5.985 20.533 1.00 . A A . 161 GLY H 1 1
16 31321 1 1 13 GLY HA2 H -5.204 -3.478 21.767 1.00 . A A . 161 GLY HA2 1 1
16 31322 1 1 13 GLY HA3 H -5.410 -5.103 22.413 1.00 . A A . 161 GLY HA3 1 1
16 31323 1 1 13 GLY N N -4.396 -5.002 20.626 1.00 . A A . 161 GLY N 1 1
16 31324 1 1 13 GLY O O -3.441 -3.314 23.571 1.00 . A A . 161 GLY O 1 1
16 31325 1 1 14 SER C C -0.503 -3.890 22.974 1.00 . A A . 162 SER C 1 1
16 31326 1 1 14 SER CA C -1.315 -5.129 23.367 1.00 . A A . 162 SER CA 1 1
16 31327 1 1 14 SER CB C -0.529 -6.399 23.051 1.00 . A A . 162 SER CB 1 1
16 31328 1 1 14 SER H H -2.726 -5.924 22.029 1.00 . A A . 162 SER H 1 1
16 31329 1 1 14 SER HA H -1.524 -5.103 24.426 1.00 . A A . 162 SER HA 1 1
16 31330 1 1 14 SER HB2 H 0.474 -6.298 23.438 1.00 . A A . 162 SER HB2 1 1
16 31331 1 1 14 SER HB3 H -1.002 -7.256 23.503 1.00 . A A . 162 SER HB3 1 1
16 31332 1 1 14 SER HG H -0.161 -5.778 21.232 1.00 . A A . 162 SER HG 1 1
16 31333 1 1 14 SER N N -2.569 -5.170 22.640 1.00 . A A . 162 SER N 1 1
16 31334 1 1 14 SER O O -0.214 -3.681 21.784 1.00 . A A . 162 SER O 1 1
16 31335 1 1 14 SER OG O -0.456 -6.604 21.637 1.00 . A A . 162 SER OG 1 1
16 31336 1 1 15 ASP C C 1.860 -1.803 24.476 1.00 . A A . 163 ASP C 1 1
16 31337 1 1 15 ASP CA C 0.611 -1.887 23.628 1.00 . A A . 163 ASP CA 1 1
16 31338 1 1 15 ASP CB C -0.220 -0.569 23.722 1.00 . A A . 163 ASP CB 1 1
16 31339 1 1 15 ASP CG C -0.620 -0.154 25.131 1.00 . A A . 163 ASP CG 1 1
16 31340 1 1 15 ASP H H -0.415 -3.241 24.865 1.00 . A A . 163 ASP H 1 1
16 31341 1 1 15 ASP HA H 0.934 -2.006 22.603 1.00 . A A . 163 ASP HA 1 1
16 31342 1 1 15 ASP HB2 H 0.362 0.237 23.303 1.00 . A A . 163 ASP HB2 1 1
16 31343 1 1 15 ASP HB3 H -1.116 -0.684 23.130 1.00 . A A . 163 ASP HB3 1 1
16 31344 1 1 15 ASP N N -0.158 -3.064 23.933 1.00 . A A . 163 ASP N 1 1
16 31345 1 1 15 ASP O O 1.812 -1.731 25.699 1.00 . A A . 163 ASP O 1 1
16 31346 1 1 15 ASP OD1 O -1.623 -0.669 25.666 1.00 . A A . 163 ASP OD1 1 1
16 31347 1 1 15 ASP OD2 O 0.056 0.711 25.728 1.00 . A A . 163 ASP OD2 1 1
16 31348 1 1 16 ASN C C 5.042 -0.951 23.388 1.00 . A A . 164 ASN C 1 1
16 31349 1 1 16 ASN CA C 4.243 -1.658 24.433 1.00 . A A . 164 ASN CA 1 1
16 31350 1 1 16 ASN CB C 4.956 -2.935 24.907 1.00 . A A . 164 ASN CB 1 1
16 31351 1 1 16 ASN CG C 6.218 -2.613 25.693 1.00 . A A . 164 ASN CG 1 1
16 31352 1 1 16 ASN H H 2.938 -2.201 22.891 1.00 . A A . 164 ASN H 1 1
16 31353 1 1 16 ASN HA H 4.085 -0.981 25.260 1.00 . A A . 164 ASN HA 1 1
16 31354 1 1 16 ASN HB2 H 4.286 -3.497 25.542 1.00 . A A . 164 ASN HB2 1 1
16 31355 1 1 16 ASN HB3 H 5.227 -3.533 24.050 1.00 . A A . 164 ASN HB3 1 1
16 31356 1 1 16 ASN HD21 H 7.066 -4.294 25.095 1.00 . A A . 164 ASN HD21 1 1
16 31357 1 1 16 ASN HD22 H 8.013 -3.285 26.132 1.00 . A A . 164 ASN HD22 1 1
16 31358 1 1 16 ASN N N 2.965 -1.915 23.829 1.00 . A A . 164 ASN N 1 1
16 31359 1 1 16 ASN ND2 N 7.191 -3.482 25.634 1.00 . A A . 164 ASN ND2 1 1
16 31360 1 1 16 ASN O O 5.603 -1.576 22.482 1.00 . A A . 164 ASN O 1 1
16 31361 1 1 16 ASN OD1 O 6.305 -1.572 26.356 1.00 . A A . 164 ASN OD1 1 1
16 31362 1 1 17 GLU C C 7.044 1.403 22.614 1.00 . A A . 165 GLU C 1 1
16 31363 1 1 17 GLU CA C 5.570 1.151 22.391 1.00 . A A . 165 GLU CA 1 1
16 31364 1 1 17 GLU CB C 4.801 2.450 22.207 1.00 . A A . 165 GLU CB 1 1
16 31365 1 1 17 GLU CD C 4.418 4.503 20.815 1.00 . A A . 165 GLU CD 1 1
16 31366 1 1 17 GLU CG C 5.246 3.267 21.008 1.00 . A A . 165 GLU CG 1 1
16 31367 1 1 17 GLU H H 4.535 0.793 24.175 1.00 . A A . 165 GLU H 1 1
16 31368 1 1 17 GLU HA H 5.486 0.586 21.475 1.00 . A A . 165 GLU HA 1 1
16 31369 1 1 17 GLU HB2 H 3.753 2.216 22.084 1.00 . A A . 165 GLU HB2 1 1
16 31370 1 1 17 GLU HB3 H 4.923 3.055 23.093 1.00 . A A . 165 GLU HB3 1 1
16 31371 1 1 17 GLU HG2 H 6.277 3.560 21.144 1.00 . A A . 165 GLU HG2 1 1
16 31372 1 1 17 GLU HG3 H 5.160 2.651 20.125 1.00 . A A . 165 GLU HG3 1 1
16 31373 1 1 17 GLU N N 4.985 0.351 23.424 1.00 . A A . 165 GLU N 1 1
16 31374 1 1 17 GLU O O 7.444 2.175 23.489 1.00 . A A . 165 GLU O 1 1
16 31375 1 1 17 GLU OE1 O 3.317 4.410 20.208 1.00 . A A . 165 GLU OE1 1 1
16 31376 1 1 17 GLU OE2 O 4.839 5.575 21.255 1.00 . A A . 165 GLU OE2 1 1
16 31377 1 1 18 GLU C C 9.624 1.762 20.585 1.00 . A A . 166 GLU C 1 1
16 31378 1 1 18 GLU CA C 9.274 0.909 21.796 1.00 . A A . 166 GLU CA 1 1
16 31379 1 1 18 GLU CB C 9.960 -0.448 21.738 1.00 . A A . 166 GLU CB 1 1
16 31380 1 1 18 GLU CD C 10.294 -2.662 22.877 1.00 . A A . 166 GLU CD 1 1
16 31381 1 1 18 GLU CG C 9.617 -1.332 22.926 1.00 . A A . 166 GLU CG 1 1
16 31382 1 1 18 GLU H H 7.435 0.094 21.182 1.00 . A A . 166 GLU H 1 1
16 31383 1 1 18 GLU HA H 9.561 1.436 22.694 1.00 . A A . 166 GLU HA 1 1
16 31384 1 1 18 GLU HB2 H 9.654 -0.954 20.833 1.00 . A A . 166 GLU HB2 1 1
16 31385 1 1 18 GLU HB3 H 11.030 -0.302 21.718 1.00 . A A . 166 GLU HB3 1 1
16 31386 1 1 18 GLU HG2 H 9.926 -0.826 23.829 1.00 . A A . 166 GLU HG2 1 1
16 31387 1 1 18 GLU HG3 H 8.548 -1.483 22.950 1.00 . A A . 166 GLU HG3 1 1
16 31388 1 1 18 GLU N N 7.834 0.738 21.811 1.00 . A A . 166 GLU N 1 1
16 31389 1 1 18 GLU O O 10.774 2.136 20.344 1.00 . A A . 166 GLU O 1 1
16 31390 1 1 18 GLU OE1 O 11.475 -2.757 23.268 1.00 . A A . 166 GLU OE1 1 1
16 31391 1 1 18 GLU OE2 O 9.677 -3.634 22.444 1.00 . A A . 166 GLU OE2 1 1
16 31392 1 1 19 GLU C C 8.545 4.409 19.078 1.00 . A A . 167 GLU C 1 1
16 31393 1 1 19 GLU CA C 8.587 2.933 18.683 1.00 . A A . 167 GLU CA 1 1
16 31394 1 1 19 GLU CB C 7.348 2.616 17.802 1.00 . A A . 167 GLU CB 1 1
16 31395 1 1 19 GLU CD C 7.290 0.068 18.191 1.00 . A A . 167 GLU CD 1 1
16 31396 1 1 19 GLU CG C 7.266 1.205 17.188 1.00 . A A . 167 GLU CG 1 1
16 31397 1 1 19 GLU H H 7.706 1.751 20.166 1.00 . A A . 167 GLU H 1 1
16 31398 1 1 19 GLU HA H 9.482 2.721 18.118 1.00 . A A . 167 GLU HA 1 1
16 31399 1 1 19 GLU HB2 H 6.463 2.760 18.403 1.00 . A A . 167 GLU HB2 1 1
16 31400 1 1 19 GLU HB3 H 7.325 3.334 16.994 1.00 . A A . 167 GLU HB3 1 1
16 31401 1 1 19 GLU HG2 H 6.346 1.126 16.627 1.00 . A A . 167 GLU HG2 1 1
16 31402 1 1 19 GLU HG3 H 8.097 1.085 16.508 1.00 . A A . 167 GLU HG3 1 1
16 31403 1 1 19 GLU N N 8.571 2.112 19.874 1.00 . A A . 167 GLU N 1 1
16 31404 1 1 19 GLU O O 8.311 5.276 18.246 1.00 . A A . 167 GLU O 1 1
16 31405 1 1 19 GLU OE1 O 6.543 0.109 19.205 1.00 . A A . 167 GLU OE1 1 1
16 31406 1 1 19 GLU OE2 O 8.055 -0.895 17.978 1.00 . A A . 167 GLU OE2 1 1
16 31407 1 1 20 ASP C C 9.888 6.911 20.263 1.00 . A A . 168 ASP C 1 1
16 31408 1 1 20 ASP CA C 8.798 6.054 20.900 1.00 . A A . 168 ASP CA 1 1
16 31409 1 1 20 ASP CB C 8.973 6.049 22.424 1.00 . A A . 168 ASP CB 1 1
16 31410 1 1 20 ASP CG C 10.340 5.593 22.873 1.00 . A A . 168 ASP CG 1 1
16 31411 1 1 20 ASP H H 9.054 3.943 20.947 1.00 . A A . 168 ASP H 1 1
16 31412 1 1 20 ASP HA H 7.836 6.480 20.657 1.00 . A A . 168 ASP HA 1 1
16 31413 1 1 20 ASP HB2 H 8.808 7.045 22.805 1.00 . A A . 168 ASP HB2 1 1
16 31414 1 1 20 ASP HB3 H 8.237 5.383 22.850 1.00 . A A . 168 ASP HB3 1 1
16 31415 1 1 20 ASP N N 8.821 4.688 20.351 1.00 . A A . 168 ASP N 1 1
16 31416 1 1 20 ASP O O 9.791 8.131 20.232 1.00 . A A . 168 ASP O 1 1
16 31417 1 1 20 ASP OD1 O 10.562 4.381 22.965 1.00 . A A . 168 ASP OD1 1 1
16 31418 1 1 20 ASP OD2 O 11.214 6.440 23.118 1.00 . A A . 168 ASP OD2 1 1
16 31419 1 1 21 LYS C C 11.475 7.487 17.726 1.00 . A A . 169 LYS C 1 1
16 31420 1 1 21 LYS CA C 11.998 6.910 19.039 1.00 . A A . 169 LYS CA 1 1
16 31421 1 1 21 LYS CB C 13.168 5.936 18.809 1.00 . A A . 169 LYS CB 1 1
16 31422 1 1 21 LYS CD C 13.957 3.657 18.059 1.00 . A A . 169 LYS CD 1 1
16 31423 1 1 21 LYS CE C 14.927 4.099 16.965 1.00 . A A . 169 LYS CE 1 1
16 31424 1 1 21 LYS CG C 12.766 4.590 18.202 1.00 . A A . 169 LYS CG 1 1
16 31425 1 1 21 LYS H H 10.955 5.285 19.908 1.00 . A A . 169 LYS H 1 1
16 31426 1 1 21 LYS HA H 12.337 7.730 19.653 1.00 . A A . 169 LYS HA 1 1
16 31427 1 1 21 LYS HB2 H 13.874 6.411 18.145 1.00 . A A . 169 LYS HB2 1 1
16 31428 1 1 21 LYS HB3 H 13.655 5.752 19.754 1.00 . A A . 169 LYS HB3 1 1
16 31429 1 1 21 LYS HD2 H 14.488 3.618 18.999 1.00 . A A . 169 LYS HD2 1 1
16 31430 1 1 21 LYS HD3 H 13.579 2.674 17.822 1.00 . A A . 169 LYS HD3 1 1
16 31431 1 1 21 LYS HE2 H 15.217 5.124 17.139 1.00 . A A . 169 LYS HE2 1 1
16 31432 1 1 21 LYS HE3 H 15.805 3.473 17.011 1.00 . A A . 169 LYS HE3 1 1
16 31433 1 1 21 LYS HG2 H 12.031 4.120 18.840 1.00 . A A . 169 LYS HG2 1 1
16 31434 1 1 21 LYS HG3 H 12.340 4.767 17.226 1.00 . A A . 169 LYS HG3 1 1
16 31435 1 1 21 LYS HZ1 H 13.545 4.659 15.428 1.00 . A A . 169 LYS HZ1 1 1
16 31436 1 1 21 LYS HZ2 H 13.990 3.030 15.427 1.00 . A A . 169 LYS HZ2 1 1
16 31437 1 1 21 LYS HZ3 H 15.058 4.178 14.887 1.00 . A A . 169 LYS HZ3 1 1
16 31438 1 1 21 LYS N N 10.924 6.253 19.759 1.00 . A A . 169 LYS N 1 1
16 31439 1 1 21 LYS NZ N 14.334 3.995 15.612 1.00 . A A . 169 LYS NZ 1 1
16 31440 1 1 21 LYS O O 11.857 8.592 17.321 1.00 . A A . 169 LYS O 1 1
16 31441 1 1 22 GLU C C 8.944 8.280 16.230 1.00 . A A . 170 GLU C 1 1
16 31442 1 1 22 GLU CA C 9.939 7.210 15.887 1.00 . A A . 170 GLU CA 1 1
16 31443 1 1 22 GLU CB C 9.246 6.055 15.156 1.00 . A A . 170 GLU CB 1 1
16 31444 1 1 22 GLU CD C 11.379 5.313 14.064 1.00 . A A . 170 GLU CD 1 1
16 31445 1 1 22 GLU CG C 10.161 4.888 14.835 1.00 . A A . 170 GLU CG 1 1
16 31446 1 1 22 GLU H H 10.275 5.907 17.482 1.00 . A A . 170 GLU H 1 1
16 31447 1 1 22 GLU HA H 10.708 7.630 15.255 1.00 . A A . 170 GLU HA 1 1
16 31448 1 1 22 GLU HB2 H 8.439 5.696 15.778 1.00 . A A . 170 GLU HB2 1 1
16 31449 1 1 22 GLU HB3 H 8.830 6.429 14.232 1.00 . A A . 170 GLU HB3 1 1
16 31450 1 1 22 GLU HG2 H 10.479 4.434 15.762 1.00 . A A . 170 GLU HG2 1 1
16 31451 1 1 22 GLU HG3 H 9.612 4.165 14.249 1.00 . A A . 170 GLU HG3 1 1
16 31452 1 1 22 GLU N N 10.557 6.766 17.105 1.00 . A A . 170 GLU N 1 1
16 31453 1 1 22 GLU O O 8.996 9.352 15.686 1.00 . A A . 170 GLU O 1 1
16 31454 1 1 22 GLU OE1 O 11.332 5.357 12.813 1.00 . A A . 170 GLU OE1 1 1
16 31455 1 1 22 GLU OE2 O 12.400 5.619 14.698 1.00 . A A . 170 GLU OE2 1 1
16 31456 1 1 23 ALA C C 7.616 10.292 18.066 1.00 . A A . 171 ALA C 1 1
16 31457 1 1 23 ALA CA C 7.055 8.908 17.689 1.00 . A A . 171 ALA CA 1 1
16 31458 1 1 23 ALA CB C 6.315 8.295 18.865 1.00 . A A . 171 ALA CB 1 1
16 31459 1 1 23 ALA H H 8.155 7.098 17.623 1.00 . A A . 171 ALA H 1 1
16 31460 1 1 23 ALA HA H 6.348 9.039 16.882 1.00 . A A . 171 ALA HA 1 1
16 31461 1 1 23 ALA HB1 H 6.992 8.207 19.703 1.00 . A A . 171 ALA HB1 1 1
16 31462 1 1 23 ALA HB2 H 5.947 7.316 18.593 1.00 . A A . 171 ALA HB2 1 1
16 31463 1 1 23 ALA HB3 H 5.486 8.928 19.141 1.00 . A A . 171 ALA HB3 1 1
16 31464 1 1 23 ALA N N 8.095 7.990 17.212 1.00 . A A . 171 ALA N 1 1
16 31465 1 1 23 ALA O O 7.009 11.309 17.758 1.00 . A A . 171 ALA O 1 1
16 31466 1 1 24 ALA C C 9.885 12.376 17.872 1.00 . A A . 172 ALA C 1 1
16 31467 1 1 24 ALA CA C 9.446 11.559 19.087 1.00 . A A . 172 ALA CA 1 1
16 31468 1 1 24 ALA CB C 10.632 11.279 19.990 1.00 . A A . 172 ALA CB 1 1
16 31469 1 1 24 ALA H H 9.217 9.458 18.925 1.00 . A A . 172 ALA H 1 1
16 31470 1 1 24 ALA HA H 8.726 12.139 19.645 1.00 . A A . 172 ALA HA 1 1
16 31471 1 1 24 ALA HB1 H 11.060 12.214 20.322 1.00 . A A . 172 ALA HB1 1 1
16 31472 1 1 24 ALA HB2 H 11.376 10.713 19.451 1.00 . A A . 172 ALA HB2 1 1
16 31473 1 1 24 ALA HB3 H 10.299 10.713 20.846 1.00 . A A . 172 ALA HB3 1 1
16 31474 1 1 24 ALA N N 8.791 10.312 18.695 1.00 . A A . 172 ALA N 1 1
16 31475 1 1 24 ALA O O 9.623 13.573 17.793 1.00 . A A . 172 ALA O 1 1
16 31476 1 1 25 GLN C C 9.805 12.754 14.767 1.00 . A A . 173 GLN C 1 1
16 31477 1 1 25 GLN CA C 10.967 12.459 15.725 1.00 . A A . 173 GLN CA 1 1
16 31478 1 1 25 GLN CB C 12.153 11.763 15.042 1.00 . A A . 173 GLN CB 1 1
16 31479 1 1 25 GLN CD C 13.151 9.706 13.992 1.00 . A A . 173 GLN CD 1 1
16 31480 1 1 25 GLN CG C 11.891 10.358 14.528 1.00 . A A . 173 GLN CG 1 1
16 31481 1 1 25 GLN H H 10.658 10.764 16.964 1.00 . A A . 173 GLN H 1 1
16 31482 1 1 25 GLN HA H 11.295 13.420 16.098 1.00 . A A . 173 GLN HA 1 1
16 31483 1 1 25 GLN HB2 H 12.457 12.363 14.197 1.00 . A A . 173 GLN HB2 1 1
16 31484 1 1 25 GLN HB3 H 12.974 11.717 15.742 1.00 . A A . 173 GLN HB3 1 1
16 31485 1 1 25 GLN HE21 H 12.516 7.885 14.495 1.00 . A A . 173 GLN HE21 1 1
16 31486 1 1 25 GLN HE22 H 14.031 7.968 13.716 1.00 . A A . 173 GLN HE22 1 1
16 31487 1 1 25 GLN HG2 H 11.510 9.759 15.344 1.00 . A A . 173 GLN HG2 1 1
16 31488 1 1 25 GLN HG3 H 11.156 10.404 13.740 1.00 . A A . 173 GLN HG3 1 1
16 31489 1 1 25 GLN N N 10.511 11.733 16.900 1.00 . A A . 173 GLN N 1 1
16 31490 1 1 25 GLN NE2 N 13.238 8.409 14.086 1.00 . A A . 173 GLN NE2 1 1
16 31491 1 1 25 GLN O O 9.836 13.722 14.014 1.00 . A A . 173 GLN O 1 1
16 31492 1 1 25 GLN OE1 O 14.058 10.387 13.503 1.00 . A A . 173 GLN OE1 1 1
16 31493 1 1 26 LEU C C 6.722 13.286 14.626 1.00 . A A . 174 LEU C 1 1
16 31494 1 1 26 LEU CA C 7.552 12.152 14.073 1.00 . A A . 174 LEU CA 1 1
16 31495 1 1 26 LEU CB C 6.705 10.883 13.951 1.00 . A A . 174 LEU CB 1 1
16 31496 1 1 26 LEU CD1 C 6.395 8.530 13.184 1.00 . A A . 174 LEU CD1 1 1
16 31497 1 1 26 LEU CD2 C 7.527 10.172 11.678 1.00 . A A . 174 LEU CD2 1 1
16 31498 1 1 26 LEU CG C 7.303 9.740 13.127 1.00 . A A . 174 LEU CG 1 1
16 31499 1 1 26 LEU H H 8.816 11.152 15.431 1.00 . A A . 174 LEU H 1 1
16 31500 1 1 26 LEU HA H 7.874 12.443 13.084 1.00 . A A . 174 LEU HA 1 1
16 31501 1 1 26 LEU HB2 H 6.526 10.514 14.950 1.00 . A A . 174 LEU HB2 1 1
16 31502 1 1 26 LEU HB3 H 5.755 11.155 13.516 1.00 . A A . 174 LEU HB3 1 1
16 31503 1 1 26 LEU HD11 H 6.283 8.210 14.209 1.00 . A A . 174 LEU HD11 1 1
16 31504 1 1 26 LEU HD12 H 6.835 7.733 12.604 1.00 . A A . 174 LEU HD12 1 1
16 31505 1 1 26 LEU HD13 H 5.428 8.786 12.779 1.00 . A A . 174 LEU HD13 1 1
16 31506 1 1 26 LEU HD21 H 6.594 10.504 11.249 1.00 . A A . 174 LEU HD21 1 1
16 31507 1 1 26 LEU HD22 H 7.910 9.336 11.112 1.00 . A A . 174 LEU HD22 1 1
16 31508 1 1 26 LEU HD23 H 8.245 10.979 11.645 1.00 . A A . 174 LEU HD23 1 1
16 31509 1 1 26 LEU HG H 8.255 9.459 13.551 1.00 . A A . 174 LEU HG 1 1
16 31510 1 1 26 LEU N N 8.757 11.944 14.850 1.00 . A A . 174 LEU N 1 1
16 31511 1 1 26 LEU O O 6.031 13.942 13.881 1.00 . A A . 174 LEU O 1 1
16 31512 1 1 27 ARG C C 6.792 15.956 16.181 1.00 . A A . 175 ARG C 1 1
16 31513 1 1 27 ARG CA C 6.053 14.659 16.487 1.00 . A A . 175 ARG CA 1 1
16 31514 1 1 27 ARG CB C 5.701 14.505 17.981 1.00 . A A . 175 ARG CB 1 1
16 31515 1 1 27 ARG CD C 6.431 14.169 20.351 1.00 . A A . 175 ARG CD 1 1
16 31516 1 1 27 ARG CG C 6.866 14.470 18.925 1.00 . A A . 175 ARG CG 1 1
16 31517 1 1 27 ARG CZ C 6.170 11.909 21.432 1.00 . A A . 175 ARG CZ 1 1
16 31518 1 1 27 ARG H H 7.285 12.919 16.519 1.00 . A A . 175 ARG H 1 1
16 31519 1 1 27 ARG HA H 5.140 14.699 15.908 1.00 . A A . 175 ARG HA 1 1
16 31520 1 1 27 ARG HB2 H 5.069 15.331 18.274 1.00 . A A . 175 ARG HB2 1 1
16 31521 1 1 27 ARG HB3 H 5.142 13.590 18.104 1.00 . A A . 175 ARG HB3 1 1
16 31522 1 1 27 ARG HD2 H 7.288 14.245 21.001 1.00 . A A . 175 ARG HD2 1 1
16 31523 1 1 27 ARG HD3 H 5.701 14.908 20.648 1.00 . A A . 175 ARG HD3 1 1
16 31524 1 1 27 ARG HE H 5.111 12.624 19.846 1.00 . A A . 175 ARG HE 1 1
16 31525 1 1 27 ARG HG2 H 7.550 13.706 18.587 1.00 . A A . 175 ARG HG2 1 1
16 31526 1 1 27 ARG HG3 H 7.352 15.434 18.893 1.00 . A A . 175 ARG HG3 1 1
16 31527 1 1 27 ARG HH11 H 7.688 13.013 22.290 1.00 . A A . 175 ARG HH11 1 1
16 31528 1 1 27 ARG HH12 H 7.437 11.490 23.000 1.00 . A A . 175 ARG HH12 1 1
16 31529 1 1 27 ARG HH21 H 4.779 10.502 20.862 1.00 . A A . 175 ARG HH21 1 1
16 31530 1 1 27 ARG HH22 H 5.753 10.043 22.169 1.00 . A A . 175 ARG HH22 1 1
16 31531 1 1 27 ARG N N 6.781 13.526 15.933 1.00 . A A . 175 ARG N 1 1
16 31532 1 1 27 ARG NE N 5.829 12.825 20.489 1.00 . A A . 175 ARG NE 1 1
16 31533 1 1 27 ARG NH1 N 7.166 12.157 22.297 1.00 . A A . 175 ARG NH1 1 1
16 31534 1 1 27 ARG NH2 N 5.526 10.748 21.489 1.00 . A A . 175 ARG NH2 1 1
16 31535 1 1 27 ARG O O 6.177 16.986 16.027 1.00 . A A . 175 ARG O 1 1
16 31536 1 1 28 GLU C C 8.542 17.311 14.127 1.00 . A A . 176 GLU C 1 1
16 31537 1 1 28 GLU CA C 8.953 16.987 15.578 1.00 . A A . 176 GLU CA 1 1
16 31538 1 1 28 GLU CB C 10.443 16.572 15.662 1.00 . A A . 176 GLU CB 1 1
16 31539 1 1 28 GLU CD C 11.491 18.914 15.669 1.00 . A A . 176 GLU CD 1 1
16 31540 1 1 28 GLU CG C 11.464 17.537 15.044 1.00 . A A . 176 GLU CG 1 1
16 31541 1 1 28 GLU H H 8.557 15.026 16.298 1.00 . A A . 176 GLU H 1 1
16 31542 1 1 28 GLU HA H 8.769 17.847 16.205 1.00 . A A . 176 GLU HA 1 1
16 31543 1 1 28 GLU HB2 H 10.702 16.449 16.704 1.00 . A A . 176 GLU HB2 1 1
16 31544 1 1 28 GLU HB3 H 10.548 15.611 15.178 1.00 . A A . 176 GLU HB3 1 1
16 31545 1 1 28 GLU HG2 H 12.449 17.108 15.156 1.00 . A A . 176 GLU HG2 1 1
16 31546 1 1 28 GLU HG3 H 11.239 17.637 13.993 1.00 . A A . 176 GLU HG3 1 1
16 31547 1 1 28 GLU N N 8.120 15.868 16.049 1.00 . A A . 176 GLU N 1 1
16 31548 1 1 28 GLU O O 8.289 18.472 13.768 1.00 . A A . 176 GLU O 1 1
16 31549 1 1 28 GLU OE1 O 11.942 19.061 16.810 1.00 . A A . 176 GLU OE1 1 1
16 31550 1 1 28 GLU OE2 O 11.092 19.876 15.010 1.00 . A A . 176 GLU OE2 1 1
16 31551 1 1 29 GLU C C 6.572 16.937 11.887 1.00 . A A . 177 GLU C 1 1
16 31552 1 1 29 GLU CA C 7.991 16.321 11.953 1.00 . A A . 177 GLU CA 1 1
16 31553 1 1 29 GLU CB C 8.008 14.889 11.389 1.00 . A A . 177 GLU CB 1 1
16 31554 1 1 29 GLU CD C 8.418 15.612 9.038 1.00 . A A . 177 GLU CD 1 1
16 31555 1 1 29 GLU CG C 7.600 14.752 9.944 1.00 . A A . 177 GLU CG 1 1
16 31556 1 1 29 GLU H H 8.712 15.383 13.687 1.00 . A A . 177 GLU H 1 1
16 31557 1 1 29 GLU HA H 8.679 16.932 11.389 1.00 . A A . 177 GLU HA 1 1
16 31558 1 1 29 GLU HB2 H 9.005 14.487 11.490 1.00 . A A . 177 GLU HB2 1 1
16 31559 1 1 29 GLU HB3 H 7.337 14.290 11.989 1.00 . A A . 177 GLU HB3 1 1
16 31560 1 1 29 GLU HG2 H 7.718 13.721 9.638 1.00 . A A . 177 GLU HG2 1 1
16 31561 1 1 29 GLU HG3 H 6.564 15.041 9.848 1.00 . A A . 177 GLU HG3 1 1
16 31562 1 1 29 GLU N N 8.441 16.258 13.330 1.00 . A A . 177 GLU N 1 1
16 31563 1 1 29 GLU O O 6.334 17.935 11.170 1.00 . A A . 177 GLU O 1 1
16 31564 1 1 29 GLU OE1 O 9.608 15.333 8.837 1.00 . A A . 177 GLU OE1 1 1
16 31565 1 1 29 GLU OE2 O 7.884 16.606 8.525 1.00 . A A . 177 GLU OE2 1 1
16 31566 1 1 30 ARG C C 4.204 18.274 13.120 1.00 . A A . 178 ARG C 1 1
16 31567 1 1 30 ARG CA C 4.279 16.793 12.791 1.00 . A A . 178 ARG CA 1 1
16 31568 1 1 30 ARG CB C 3.554 16.014 13.899 1.00 . A A . 178 ARG CB 1 1
16 31569 1 1 30 ARG CD C 1.449 15.247 12.762 1.00 . A A . 178 ARG CD 1 1
16 31570 1 1 30 ARG CG C 2.035 16.137 13.856 1.00 . A A . 178 ARG CG 1 1
16 31571 1 1 30 ARG CZ C 2.062 12.840 12.315 1.00 . A A . 178 ARG CZ 1 1
16 31572 1 1 30 ARG H H 5.958 15.602 13.234 1.00 . A A . 178 ARG H 1 1
16 31573 1 1 30 ARG HA H 3.787 16.604 11.849 1.00 . A A . 178 ARG HA 1 1
16 31574 1 1 30 ARG HB2 H 3.812 14.969 13.812 1.00 . A A . 178 ARG HB2 1 1
16 31575 1 1 30 ARG HB3 H 3.897 16.380 14.856 1.00 . A A . 178 ARG HB3 1 1
16 31576 1 1 30 ARG HD2 H 0.400 15.478 12.653 1.00 . A A . 178 ARG HD2 1 1
16 31577 1 1 30 ARG HD3 H 1.963 15.439 11.833 1.00 . A A . 178 ARG HD3 1 1
16 31578 1 1 30 ARG HE H 1.282 13.607 14.021 1.00 . A A . 178 ARG HE 1 1
16 31579 1 1 30 ARG HG2 H 1.627 15.840 14.810 1.00 . A A . 178 ARG HG2 1 1
16 31580 1 1 30 ARG HG3 H 1.772 17.165 13.653 1.00 . A A . 178 ARG HG3 1 1
16 31581 1 1 30 ARG HH11 H 2.580 14.067 10.754 1.00 . A A . 178 ARG HH11 1 1
16 31582 1 1 30 ARG HH12 H 2.889 12.429 10.472 1.00 . A A . 178 ARG HH12 1 1
16 31583 1 1 30 ARG HH21 H 1.722 11.309 13.659 1.00 . A A . 178 ARG HH21 1 1
16 31584 1 1 30 ARG HH22 H 2.416 10.810 12.199 1.00 . A A . 178 ARG HH22 1 1
16 31585 1 1 30 ARG N N 5.669 16.371 12.692 1.00 . A A . 178 ARG N 1 1
16 31586 1 1 30 ARG NE N 1.595 13.820 13.112 1.00 . A A . 178 ARG NE 1 1
16 31587 1 1 30 ARG NH1 N 2.545 13.128 11.107 1.00 . A A . 178 ARG NH1 1 1
16 31588 1 1 30 ARG NH2 N 2.063 11.572 12.751 1.00 . A A . 178 ARG NH2 1 1
16 31589 1 1 30 ARG O O 3.492 19.010 12.460 1.00 . A A . 178 ARG O 1 1
16 31590 1 1 31 LEU C C 5.442 21.070 13.512 1.00 . A A . 179 LEU C 1 1
16 31591 1 1 31 LEU CA C 5.019 20.086 14.579 1.00 . A A . 179 LEU CA 1 1
16 31592 1 1 31 LEU CB C 5.860 20.270 15.845 1.00 . A A . 179 LEU CB 1 1
16 31593 1 1 31 LEU CD1 C 6.270 19.869 18.277 1.00 . A A . 179 LEU CD1 1 1
16 31594 1 1 31 LEU CD2 C 3.939 20.296 17.477 1.00 . A A . 179 LEU CD2 1 1
16 31595 1 1 31 LEU CG C 5.293 19.672 17.136 1.00 . A A . 179 LEU CG 1 1
16 31596 1 1 31 LEU H H 5.562 18.048 14.585 1.00 . A A . 179 LEU H 1 1
16 31597 1 1 31 LEU HA H 3.997 20.324 14.830 1.00 . A A . 179 LEU HA 1 1
16 31598 1 1 31 LEU HB2 H 6.823 19.814 15.666 1.00 . A A . 179 LEU HB2 1 1
16 31599 1 1 31 LEU HB3 H 6.008 21.328 15.999 1.00 . A A . 179 LEU HB3 1 1
16 31600 1 1 31 LEU HD11 H 6.450 20.924 18.415 1.00 . A A . 179 LEU HD11 1 1
16 31601 1 1 31 LEU HD12 H 7.199 19.370 18.048 1.00 . A A . 179 LEU HD12 1 1
16 31602 1 1 31 LEU HD13 H 5.853 19.456 19.183 1.00 . A A . 179 LEU HD13 1 1
16 31603 1 1 31 LEU HD21 H 3.210 20.049 16.721 1.00 . A A . 179 LEU HD21 1 1
16 31604 1 1 31 LEU HD22 H 4.041 21.368 17.548 1.00 . A A . 179 LEU HD22 1 1
16 31605 1 1 31 LEU HD23 H 3.602 19.913 18.429 1.00 . A A . 179 LEU HD23 1 1
16 31606 1 1 31 LEU HG H 5.155 18.609 16.998 1.00 . A A . 179 LEU HG 1 1
16 31607 1 1 31 LEU N N 4.989 18.700 14.121 1.00 . A A . 179 LEU N 1 1
16 31608 1 1 31 LEU O O 5.021 22.218 13.568 1.00 . A A . 179 LEU O 1 1
16 31609 1 1 32 ARG C C 5.402 21.910 10.672 1.00 . A A . 180 ARG C 1 1
16 31610 1 1 32 ARG CA C 6.639 21.526 11.437 1.00 . A A . 180 ARG CA 1 1
16 31611 1 1 32 ARG CB C 7.659 20.926 10.447 1.00 . A A . 180 ARG CB 1 1
16 31612 1 1 32 ARG CD C 10.035 20.349 9.877 1.00 . A A . 180 ARG CD 1 1
16 31613 1 1 32 ARG CG C 9.029 20.609 11.006 1.00 . A A . 180 ARG CG 1 1
16 31614 1 1 32 ARG CZ C 10.195 18.948 7.799 1.00 . A A . 180 ARG CZ 1 1
16 31615 1 1 32 ARG H H 6.557 19.694 12.532 1.00 . A A . 180 ARG H 1 1
16 31616 1 1 32 ARG HA H 7.049 22.420 11.887 1.00 . A A . 180 ARG HA 1 1
16 31617 1 1 32 ARG HB2 H 7.252 20.011 10.043 1.00 . A A . 180 ARG HB2 1 1
16 31618 1 1 32 ARG HB3 H 7.783 21.632 9.639 1.00 . A A . 180 ARG HB3 1 1
16 31619 1 1 32 ARG HD2 H 10.102 21.237 9.264 1.00 . A A . 180 ARG HD2 1 1
16 31620 1 1 32 ARG HD3 H 11.006 20.150 10.305 1.00 . A A . 180 ARG HD3 1 1
16 31621 1 1 32 ARG HE H 8.993 18.596 9.377 1.00 . A A . 180 ARG HE 1 1
16 31622 1 1 32 ARG HG2 H 9.368 21.448 11.594 1.00 . A A . 180 ARG HG2 1 1
16 31623 1 1 32 ARG HG3 H 8.963 19.729 11.629 1.00 . A A . 180 ARG HG3 1 1
16 31624 1 1 32 ARG HH11 H 11.278 20.678 7.620 1.00 . A A . 180 ARG HH11 1 1
16 31625 1 1 32 ARG HH12 H 11.416 19.602 6.296 1.00 . A A . 180 ARG HH12 1 1
16 31626 1 1 32 ARG HH21 H 9.203 17.216 7.636 1.00 . A A . 180 ARG HH21 1 1
16 31627 1 1 32 ARG HH22 H 10.193 17.534 6.293 1.00 . A A . 180 ARG HH22 1 1
16 31628 1 1 32 ARG N N 6.253 20.626 12.525 1.00 . A A . 180 ARG N 1 1
16 31629 1 1 32 ARG NE N 9.662 19.219 9.011 1.00 . A A . 180 ARG NE 1 1
16 31630 1 1 32 ARG NH1 N 11.026 19.806 7.198 1.00 . A A . 180 ARG NH1 1 1
16 31631 1 1 32 ARG NH2 N 9.857 17.848 7.192 1.00 . A A . 180 ARG NH2 1 1
16 31632 1 1 32 ARG O O 5.057 23.081 10.582 1.00 . A A . 180 ARG O 1 1
16 31633 1 1 33 GLN C C 2.406 21.793 10.273 1.00 . A A . 181 GLN C 1 1
16 31634 1 1 33 GLN CA C 3.471 21.117 9.426 1.00 . A A . 181 GLN CA 1 1
16 31635 1 1 33 GLN CB C 2.918 19.805 8.846 1.00 . A A . 181 GLN CB 1 1
16 31636 1 1 33 GLN CD C 5.129 18.958 7.862 1.00 . A A . 181 GLN CD 1 1
16 31637 1 1 33 GLN CG C 3.662 19.245 7.630 1.00 . A A . 181 GLN CG 1 1
16 31638 1 1 33 GLN H H 5.011 19.986 10.381 1.00 . A A . 181 GLN H 1 1
16 31639 1 1 33 GLN HA H 3.723 21.777 8.610 1.00 . A A . 181 GLN HA 1 1
16 31640 1 1 33 GLN HB2 H 2.948 19.055 9.623 1.00 . A A . 181 GLN HB2 1 1
16 31641 1 1 33 GLN HB3 H 1.886 19.967 8.568 1.00 . A A . 181 GLN HB3 1 1
16 31642 1 1 33 GLN HE21 H 4.685 17.167 8.535 1.00 . A A . 181 GLN HE21 1 1
16 31643 1 1 33 GLN HE22 H 6.361 17.546 8.501 1.00 . A A . 181 GLN HE22 1 1
16 31644 1 1 33 GLN HG2 H 3.186 18.318 7.349 1.00 . A A . 181 GLN HG2 1 1
16 31645 1 1 33 GLN HG3 H 3.564 19.952 6.819 1.00 . A A . 181 GLN HG3 1 1
16 31646 1 1 33 GLN N N 4.695 20.900 10.197 1.00 . A A . 181 GLN N 1 1
16 31647 1 1 33 GLN NE2 N 5.417 17.791 8.344 1.00 . A A . 181 GLN NE2 1 1
16 31648 1 1 33 GLN O O 1.819 22.789 9.856 1.00 . A A . 181 GLN O 1 1
16 31649 1 1 33 GLN OE1 O 5.991 19.814 7.632 1.00 . A A . 181 GLN OE1 1 1
16 31650 1 1 34 TYR C C 1.338 23.227 12.733 1.00 . A A . 182 TYR C 1 1
16 31651 1 1 34 TYR CA C 1.228 21.727 12.444 1.00 . A A . 182 TYR CA 1 1
16 31652 1 1 34 TYR CB C 1.361 20.908 13.741 1.00 . A A . 182 TYR CB 1 1
16 31653 1 1 34 TYR CD1 C -0.951 20.507 14.661 1.00 . A A . 182 TYR CD1 1 1
16 31654 1 1 34 TYR CD2 C 0.499 21.951 15.872 1.00 . A A . 182 TYR CD2 1 1
16 31655 1 1 34 TYR CE1 C -1.935 20.691 15.604 1.00 . A A . 182 TYR CE1 1 1
16 31656 1 1 34 TYR CE2 C -0.481 22.143 16.821 1.00 . A A . 182 TYR CE2 1 1
16 31657 1 1 34 TYR CG C 0.281 21.131 14.776 1.00 . A A . 182 TYR CG 1 1
16 31658 1 1 34 TYR CZ C -1.696 21.511 16.681 1.00 . A A . 182 TYR CZ 1 1
16 31659 1 1 34 TYR H H 2.824 20.536 11.750 1.00 . A A . 182 TYR H 1 1
16 31660 1 1 34 TYR HA H 0.257 21.526 12.016 1.00 . A A . 182 TYR HA 1 1
16 31661 1 1 34 TYR HB2 H 1.366 19.855 13.501 1.00 . A A . 182 TYR HB2 1 1
16 31662 1 1 34 TYR HB3 H 2.305 21.167 14.193 1.00 . A A . 182 TYR HB3 1 1
16 31663 1 1 34 TYR HD1 H -1.133 19.863 13.814 1.00 . A A . 182 TYR HD1 1 1
16 31664 1 1 34 TYR HD2 H 1.455 22.442 15.975 1.00 . A A . 182 TYR HD2 1 1
16 31665 1 1 34 TYR HE1 H -2.887 20.194 15.495 1.00 . A A . 182 TYR HE1 1 1
16 31666 1 1 34 TYR HE2 H -0.296 22.787 17.668 1.00 . A A . 182 TYR HE2 1 1
16 31667 1 1 34 TYR HH H -2.705 22.646 17.816 1.00 . A A . 182 TYR HH 1 1
16 31668 1 1 34 TYR N N 2.234 21.279 11.485 1.00 . A A . 182 TYR N 1 1
16 31669 1 1 34 TYR O O 0.324 23.901 12.897 1.00 . A A . 182 TYR O 1 1
16 31670 1 1 34 TYR OH O -2.675 21.699 17.624 1.00 . A A . 182 TYR OH 1 1
16 31671 1 1 35 ALA C C 2.674 25.961 11.758 1.00 . A A . 183 ALA C 1 1
16 31672 1 1 35 ALA CA C 2.765 25.146 13.042 1.00 . A A . 183 ALA CA 1 1
16 31673 1 1 35 ALA CB C 4.102 25.383 13.729 1.00 . A A . 183 ALA CB 1 1
16 31674 1 1 35 ALA H H 3.338 23.157 12.657 1.00 . A A . 183 ALA H 1 1
16 31675 1 1 35 ALA HA H 1.981 25.475 13.709 1.00 . A A . 183 ALA HA 1 1
16 31676 1 1 35 ALA HB1 H 4.153 24.799 14.636 1.00 . A A . 183 ALA HB1 1 1
16 31677 1 1 35 ALA HB2 H 4.205 26.431 13.968 1.00 . A A . 183 ALA HB2 1 1
16 31678 1 1 35 ALA HB3 H 4.899 25.084 13.064 1.00 . A A . 183 ALA HB3 1 1
16 31679 1 1 35 ALA N N 2.555 23.738 12.788 1.00 . A A . 183 ALA N 1 1
16 31680 1 1 35 ALA O O 1.940 26.960 11.703 1.00 . A A . 183 ALA O 1 1
16 31681 1 1 36 GLU C C 2.125 26.432 8.750 1.00 . A A . 184 GLU C 1 1
16 31682 1 1 36 GLU CA C 3.459 26.259 9.460 1.00 . A A . 184 GLU CA 1 1
16 31683 1 1 36 GLU CB C 4.497 25.679 8.508 1.00 . A A . 184 GLU CB 1 1
16 31684 1 1 36 GLU CD C 6.927 25.205 8.050 1.00 . A A . 184 GLU CD 1 1
16 31685 1 1 36 GLU CG C 5.906 25.641 9.066 1.00 . A A . 184 GLU CG 1 1
16 31686 1 1 36 GLU H H 3.835 24.644 10.781 1.00 . A A . 184 GLU H 1 1
16 31687 1 1 36 GLU HA H 3.790 27.248 9.744 1.00 . A A . 184 GLU HA 1 1
16 31688 1 1 36 GLU HB2 H 4.206 24.673 8.242 1.00 . A A . 184 GLU HB2 1 1
16 31689 1 1 36 GLU HB3 H 4.502 26.294 7.621 1.00 . A A . 184 GLU HB3 1 1
16 31690 1 1 36 GLU HG2 H 6.169 26.630 9.413 1.00 . A A . 184 GLU HG2 1 1
16 31691 1 1 36 GLU HG3 H 5.933 24.953 9.900 1.00 . A A . 184 GLU HG3 1 1
16 31692 1 1 36 GLU N N 3.364 25.505 10.711 1.00 . A A . 184 GLU N 1 1
16 31693 1 1 36 GLU O O 1.821 27.521 8.301 1.00 . A A . 184 GLU O 1 1
16 31694 1 1 36 GLU OE1 O 6.808 24.105 7.479 1.00 . A A . 184 GLU OE1 1 1
16 31695 1 1 36 GLU OE2 O 7.864 25.978 7.780 1.00 . A A . 184 GLU OE2 1 1
16 31696 1 1 37 LYS C C -1.005 26.246 8.828 1.00 . A A . 185 LYS C 1 1
16 31697 1 1 37 LYS CA C 0.021 25.496 7.978 1.00 . A A . 185 LYS CA 1 1
16 31698 1 1 37 LYS CB C -0.538 24.121 7.542 1.00 . A A . 185 LYS CB 1 1
16 31699 1 1 37 LYS CD C -1.474 21.852 8.204 1.00 . A A . 185 LYS CD 1 1
16 31700 1 1 37 LYS CE C -2.752 21.982 7.388 1.00 . A A . 185 LYS CE 1 1
16 31701 1 1 37 LYS CG C -0.960 23.203 8.691 1.00 . A A . 185 LYS CG 1 1
16 31702 1 1 37 LYS H H 1.571 24.530 9.097 1.00 . A A . 185 LYS H 1 1
16 31703 1 1 37 LYS HA H 0.204 26.095 7.098 1.00 . A A . 185 LYS HA 1 1
16 31704 1 1 37 LYS HB2 H -1.401 24.294 6.915 1.00 . A A . 185 LYS HB2 1 1
16 31705 1 1 37 LYS HB3 H 0.217 23.615 6.957 1.00 . A A . 185 LYS HB3 1 1
16 31706 1 1 37 LYS HD2 H -0.716 21.400 7.584 1.00 . A A . 185 LYS HD2 1 1
16 31707 1 1 37 LYS HD3 H -1.660 21.219 9.058 1.00 . A A . 185 LYS HD3 1 1
16 31708 1 1 37 LYS HE2 H -3.501 22.479 7.987 1.00 . A A . 185 LYS HE2 1 1
16 31709 1 1 37 LYS HE3 H -2.549 22.574 6.508 1.00 . A A . 185 LYS HE3 1 1
16 31710 1 1 37 LYS HG2 H -0.108 23.038 9.330 1.00 . A A . 185 LYS HG2 1 1
16 31711 1 1 37 LYS HG3 H -1.739 23.693 9.257 1.00 . A A . 185 LYS HG3 1 1
16 31712 1 1 37 LYS HZ1 H -4.165 20.775 6.438 1.00 . A A . 185 LYS HZ1 1 1
16 31713 1 1 37 LYS HZ2 H -3.480 20.085 7.809 1.00 . A A . 185 LYS HZ2 1 1
16 31714 1 1 37 LYS HZ3 H -2.602 20.153 6.365 1.00 . A A . 185 LYS HZ3 1 1
16 31715 1 1 37 LYS N N 1.308 25.382 8.681 1.00 . A A . 185 LYS N 1 1
16 31716 1 1 37 LYS NZ N -3.278 20.662 6.969 1.00 . A A . 185 LYS NZ 1 1
16 31717 1 1 37 LYS O O -1.982 26.787 8.308 1.00 . A A . 185 LYS O 1 1
16 31718 1 1 38 LYS C C -1.419 28.456 10.972 1.00 . A A . 186 LYS C 1 1
16 31719 1 1 38 LYS CA C -1.664 26.960 11.042 1.00 . A A . 186 LYS CA 1 1
16 31720 1 1 38 LYS CB C -1.474 26.447 12.473 1.00 . A A . 186 LYS CB 1 1
16 31721 1 1 38 LYS CD C -2.245 26.410 14.863 1.00 . A A . 186 LYS CD 1 1
16 31722 1 1 38 LYS CE C -3.322 26.844 15.849 1.00 . A A . 186 LYS CE 1 1
16 31723 1 1 38 LYS CG C -2.501 26.961 13.470 1.00 . A A . 186 LYS CG 1 1
16 31724 1 1 38 LYS H H 0.052 25.864 10.467 1.00 . A A . 186 LYS H 1 1
16 31725 1 1 38 LYS HA H -2.674 26.757 10.720 1.00 . A A . 186 LYS HA 1 1
16 31726 1 1 38 LYS HB2 H -1.528 25.368 12.463 1.00 . A A . 186 LYS HB2 1 1
16 31727 1 1 38 LYS HB3 H -0.491 26.742 12.812 1.00 . A A . 186 LYS HB3 1 1
16 31728 1 1 38 LYS HD2 H -2.227 25.331 14.819 1.00 . A A . 186 LYS HD2 1 1
16 31729 1 1 38 LYS HD3 H -1.288 26.770 15.211 1.00 . A A . 186 LYS HD3 1 1
16 31730 1 1 38 LYS HE2 H -3.052 26.504 16.837 1.00 . A A . 186 LYS HE2 1 1
16 31731 1 1 38 LYS HE3 H -3.373 27.922 15.852 1.00 . A A . 186 LYS HE3 1 1
16 31732 1 1 38 LYS HG2 H -2.442 28.039 13.503 1.00 . A A . 186 LYS HG2 1 1
16 31733 1 1 38 LYS HG3 H -3.488 26.666 13.148 1.00 . A A . 186 LYS HG3 1 1
16 31734 1 1 38 LYS HZ1 H -4.991 26.639 14.586 1.00 . A A . 186 LYS HZ1 1 1
16 31735 1 1 38 LYS HZ2 H -5.355 26.585 16.221 1.00 . A A . 186 LYS HZ2 1 1
16 31736 1 1 38 LYS HZ3 H -4.642 25.263 15.478 1.00 . A A . 186 LYS HZ3 1 1
16 31737 1 1 38 LYS N N -0.764 26.290 10.130 1.00 . A A . 186 LYS N 1 1
16 31738 1 1 38 LYS NZ N -4.651 26.302 15.509 1.00 . A A . 186 LYS NZ 1 1
16 31739 1 1 38 LYS O O -2.362 29.245 10.947 1.00 . A A . 186 LYS O 1 1
16 31740 1 1 39 ALA C C 0.019 30.671 9.354 1.00 . A A . 187 ALA C 1 1
16 31741 1 1 39 ALA CA C 0.220 30.226 10.800 1.00 . A A . 187 ALA CA 1 1
16 31742 1 1 39 ALA CB C 1.660 30.452 11.263 1.00 . A A . 187 ALA CB 1 1
16 31743 1 1 39 ALA H H 0.556 28.158 10.995 1.00 . A A . 187 ALA H 1 1
16 31744 1 1 39 ALA HA H -0.446 30.799 11.427 1.00 . A A . 187 ALA HA 1 1
16 31745 1 1 39 ALA HB1 H 1.763 30.138 12.292 1.00 . A A . 187 ALA HB1 1 1
16 31746 1 1 39 ALA HB2 H 1.910 31.499 11.176 1.00 . A A . 187 ALA HB2 1 1
16 31747 1 1 39 ALA HB3 H 2.328 29.872 10.644 1.00 . A A . 187 ALA HB3 1 1
16 31748 1 1 39 ALA N N -0.152 28.837 10.930 1.00 . A A . 187 ALA N 1 1
16 31749 1 1 39 ALA O O -0.988 31.308 9.043 1.00 . A A . 187 ALA O 1 1
16 31750 1 1 40 LYS C C 2.133 29.970 6.362 1.00 . A A . 188 LYS C 1 1
16 31751 1 1 40 LYS CA C 0.898 30.555 7.038 1.00 . A A . 188 LYS CA 1 1
16 31752 1 1 40 LYS CB C 0.815 32.078 6.721 1.00 . A A . 188 LYS CB 1 1
16 31753 1 1 40 LYS CD C 1.907 34.377 6.782 1.00 . A A . 188 LYS CD 1 1
16 31754 1 1 40 LYS CE C 2.127 34.454 5.271 1.00 . A A . 188 LYS CE 1 1
16 31755 1 1 40 LYS CG C 1.965 32.931 7.283 1.00 . A A . 188 LYS CG 1 1
16 31756 1 1 40 LYS H H 1.687 29.705 8.781 1.00 . A A . 188 LYS H 1 1
16 31757 1 1 40 LYS HA H 0.028 30.057 6.635 1.00 . A A . 188 LYS HA 1 1
16 31758 1 1 40 LYS HB2 H 0.805 32.186 5.647 1.00 . A A . 188 LYS HB2 1 1
16 31759 1 1 40 LYS HB3 H -0.117 32.457 7.114 1.00 . A A . 188 LYS HB3 1 1
16 31760 1 1 40 LYS HD2 H 0.939 34.796 7.015 1.00 . A A . 188 LYS HD2 1 1
16 31761 1 1 40 LYS HD3 H 2.676 34.950 7.278 1.00 . A A . 188 LYS HD3 1 1
16 31762 1 1 40 LYS HE2 H 3.082 34.011 5.034 1.00 . A A . 188 LYS HE2 1 1
16 31763 1 1 40 LYS HE3 H 1.349 33.901 4.769 1.00 . A A . 188 LYS HE3 1 1
16 31764 1 1 40 LYS HG2 H 1.901 32.932 8.360 1.00 . A A . 188 LYS HG2 1 1
16 31765 1 1 40 LYS HG3 H 2.902 32.487 6.981 1.00 . A A . 188 LYS HG3 1 1
16 31766 1 1 40 LYS HZ1 H 1.212 36.309 4.962 1.00 . A A . 188 LYS HZ1 1 1
16 31767 1 1 40 LYS HZ2 H 2.268 35.835 3.739 1.00 . A A . 188 LYS HZ2 1 1
16 31768 1 1 40 LYS HZ3 H 2.892 36.399 5.187 1.00 . A A . 188 LYS HZ3 1 1
16 31769 1 1 40 LYS N N 0.937 30.262 8.475 1.00 . A A . 188 LYS N 1 1
16 31770 1 1 40 LYS NZ N 2.121 35.841 4.770 1.00 . A A . 188 LYS NZ 1 1
16 31771 1 1 40 LYS O O 3.240 30.010 6.929 1.00 . A A . 188 LYS O 1 1
16 31772 1 1 41 LYS C C 2.633 28.911 2.942 1.00 . A A . 189 LYS C 1 1
16 31773 1 1 41 LYS CA C 3.051 28.889 4.409 1.00 . A A . 189 LYS CA 1 1
16 31774 1 1 41 LYS CB C 3.439 27.463 4.858 1.00 . A A . 189 LYS CB 1 1
16 31775 1 1 41 LYS CD C 5.151 25.613 4.771 1.00 . A A . 189 LYS CD 1 1
16 31776 1 1 41 LYS CE C 6.499 25.210 4.210 1.00 . A A . 189 LYS CE 1 1
16 31777 1 1 41 LYS CG C 4.732 26.966 4.234 1.00 . A A . 189 LYS CG 1 1
16 31778 1 1 41 LYS H H 1.049 29.308 4.823 1.00 . A A . 189 LYS H 1 1
16 31779 1 1 41 LYS HA H 3.885 29.559 4.546 1.00 . A A . 189 LYS HA 1 1
16 31780 1 1 41 LYS HB2 H 3.550 27.459 5.932 1.00 . A A . 189 LYS HB2 1 1
16 31781 1 1 41 LYS HB3 H 2.644 26.785 4.584 1.00 . A A . 189 LYS HB3 1 1
16 31782 1 1 41 LYS HD2 H 5.224 25.658 5.848 1.00 . A A . 189 LYS HD2 1 1
16 31783 1 1 41 LYS HD3 H 4.417 24.872 4.487 1.00 . A A . 189 LYS HD3 1 1
16 31784 1 1 41 LYS HE2 H 6.396 25.124 3.140 1.00 . A A . 189 LYS HE2 1 1
16 31785 1 1 41 LYS HE3 H 7.220 25.980 4.443 1.00 . A A . 189 LYS HE3 1 1
16 31786 1 1 41 LYS HG2 H 4.590 26.881 3.167 1.00 . A A . 189 LYS HG2 1 1
16 31787 1 1 41 LYS HG3 H 5.514 27.684 4.434 1.00 . A A . 189 LYS HG3 1 1
16 31788 1 1 41 LYS HZ1 H 7.915 23.691 4.398 1.00 . A A . 189 LYS HZ1 1 1
16 31789 1 1 41 LYS HZ2 H 6.305 23.163 4.476 1.00 . A A . 189 LYS HZ2 1 1
16 31790 1 1 41 LYS HZ3 H 6.971 23.963 5.786 1.00 . A A . 189 LYS HZ3 1 1
16 31791 1 1 41 LYS N N 1.952 29.404 5.194 1.00 . A A . 189 LYS N 1 1
16 31792 1 1 41 LYS NZ N 6.962 23.923 4.740 1.00 . A A . 189 LYS NZ 1 1
16 31793 1 1 41 LYS O O 1.532 28.462 2.627 1.00 . A A . 189 LYS O 1 1
16 31794 1 1 42 PRO C C 2.938 28.217 -0.053 1.00 . A A . 190 PRO C 1 1
16 31795 1 1 42 PRO CA C 3.149 29.590 0.604 1.00 . A A . 190 PRO CA 1 1
16 31796 1 1 42 PRO CB C 4.353 30.322 -0.014 1.00 . A A . 190 PRO CB 1 1
16 31797 1 1 42 PRO CD C 4.764 30.137 2.354 1.00 . A A . 190 PRO CD 1 1
16 31798 1 1 42 PRO CG C 5.435 30.281 1.016 1.00 . A A . 190 PRO CG 1 1
16 31799 1 1 42 PRO HA H 2.252 30.175 0.460 1.00 . A A . 190 PRO HA 1 1
16 31800 1 1 42 PRO HB2 H 4.652 29.816 -0.920 1.00 . A A . 190 PRO HB2 1 1
16 31801 1 1 42 PRO HB3 H 4.070 31.338 -0.245 1.00 . A A . 190 PRO HB3 1 1
16 31802 1 1 42 PRO HD2 H 5.358 29.508 3.000 1.00 . A A . 190 PRO HD2 1 1
16 31803 1 1 42 PRO HD3 H 4.612 31.105 2.808 1.00 . A A . 190 PRO HD3 1 1
16 31804 1 1 42 PRO HG2 H 6.084 29.439 0.830 1.00 . A A . 190 PRO HG2 1 1
16 31805 1 1 42 PRO HG3 H 6.004 31.198 0.977 1.00 . A A . 190 PRO HG3 1 1
16 31806 1 1 42 PRO N N 3.468 29.497 2.039 1.00 . A A . 190 PRO N 1 1
16 31807 1 1 42 PRO O O 1.916 27.979 -0.698 1.00 . A A . 190 PRO O 1 1
16 31808 1 1 43 ALA C C 3.626 25.054 0.762 1.00 . A A . 191 ALA C 1 1
16 31809 1 1 43 ALA CA C 3.753 25.996 -0.391 1.00 . A A . 191 ALA CA 1 1
16 31810 1 1 43 ALA CB C 4.929 25.629 -1.278 1.00 . A A . 191 ALA CB 1 1
16 31811 1 1 43 ALA H H 4.684 27.540 0.655 1.00 . A A . 191 ALA H 1 1
16 31812 1 1 43 ALA HA H 2.844 25.959 -0.973 1.00 . A A . 191 ALA HA 1 1
16 31813 1 1 43 ALA HB1 H 4.982 26.327 -2.099 1.00 . A A . 191 ALA HB1 1 1
16 31814 1 1 43 ALA HB2 H 4.795 24.627 -1.657 1.00 . A A . 191 ALA HB2 1 1
16 31815 1 1 43 ALA HB3 H 5.843 25.677 -0.706 1.00 . A A . 191 ALA HB3 1 1
16 31816 1 1 43 ALA N N 3.883 27.322 0.131 1.00 . A A . 191 ALA N 1 1
16 31817 1 1 43 ALA O O 4.582 24.838 1.508 1.00 . A A . 191 ALA O 1 1
16 31818 1 1 44 LEU C C 2.807 22.297 1.831 1.00 . A A . 192 LEU C 1 1
16 31819 1 1 44 LEU CA C 2.159 23.645 2.053 1.00 . A A . 192 LEU CA 1 1
16 31820 1 1 44 LEU CB C 0.652 23.499 2.336 1.00 . A A . 192 LEU CB 1 1
16 31821 1 1 44 LEU CD1 C -0.357 25.754 1.677 1.00 . A A . 192 LEU CD1 1 1
16 31822 1 1 44 LEU CD2 C -1.407 24.374 3.475 1.00 . A A . 192 LEU CD2 1 1
16 31823 1 1 44 LEU CG C -0.110 24.760 2.807 1.00 . A A . 192 LEU CG 1 1
16 31824 1 1 44 LEU H H 1.740 24.736 0.286 1.00 . A A . 192 LEU H 1 1
16 31825 1 1 44 LEU HA H 2.636 24.088 2.916 1.00 . A A . 192 LEU HA 1 1
16 31826 1 1 44 LEU HB2 H 0.181 23.150 1.431 1.00 . A A . 192 LEU HB2 1 1
16 31827 1 1 44 LEU HB3 H 0.533 22.738 3.092 1.00 . A A . 192 LEU HB3 1 1
16 31828 1 1 44 LEU HD11 H -0.941 25.280 0.902 1.00 . A A . 192 LEU HD11 1 1
16 31829 1 1 44 LEU HD12 H 0.590 26.078 1.269 1.00 . A A . 192 LEU HD12 1 1
16 31830 1 1 44 LEU HD13 H -0.890 26.609 2.061 1.00 . A A . 192 LEU HD13 1 1
16 31831 1 1 44 LEU HD21 H -1.946 25.266 3.754 1.00 . A A . 192 LEU HD21 1 1
16 31832 1 1 44 LEU HD22 H -1.203 23.782 4.355 1.00 . A A . 192 LEU HD22 1 1
16 31833 1 1 44 LEU HD23 H -2.000 23.796 2.782 1.00 . A A . 192 LEU HD23 1 1
16 31834 1 1 44 LEU HG H 0.501 25.264 3.543 1.00 . A A . 192 LEU HG 1 1
16 31835 1 1 44 LEU N N 2.442 24.529 0.938 1.00 . A A . 192 LEU N 1 1
16 31836 1 1 44 LEU O O 3.201 21.623 2.781 1.00 . A A . 192 LEU O 1 1
16 31837 1 1 45 VAL C C 5.120 21.039 0.285 1.00 . A A . 193 VAL C 1 1
16 31838 1 1 45 VAL CA C 3.634 20.726 0.210 1.00 . A A . 193 VAL CA 1 1
16 31839 1 1 45 VAL CB C 3.231 20.210 -1.202 1.00 . A A . 193 VAL CB 1 1
16 31840 1 1 45 VAL CG1 C 4.082 19.021 -1.630 1.00 . A A . 193 VAL CG1 1 1
16 31841 1 1 45 VAL CG2 C 1.762 19.822 -1.213 1.00 . A A . 193 VAL CG2 1 1
16 31842 1 1 45 VAL H H 2.528 22.473 -0.128 1.00 . A A . 193 VAL H 1 1
16 31843 1 1 45 VAL HA H 3.407 19.975 0.954 1.00 . A A . 193 VAL HA 1 1
16 31844 1 1 45 VAL HB H 3.374 21.003 -1.918 1.00 . A A . 193 VAL HB 1 1
16 31845 1 1 45 VAL HG11 H 3.959 18.217 -0.919 1.00 . A A . 193 VAL HG11 1 1
16 31846 1 1 45 VAL HG12 H 5.120 19.317 -1.655 1.00 . A A . 193 VAL HG12 1 1
16 31847 1 1 45 VAL HG13 H 3.777 18.685 -2.610 1.00 . A A . 193 VAL HG13 1 1
16 31848 1 1 45 VAL HG21 H 1.597 19.030 -0.494 1.00 . A A . 193 VAL HG21 1 1
16 31849 1 1 45 VAL HG22 H 1.486 19.478 -2.198 1.00 . A A . 193 VAL HG22 1 1
16 31850 1 1 45 VAL HG23 H 1.164 20.681 -0.948 1.00 . A A . 193 VAL HG23 1 1
16 31851 1 1 45 VAL N N 2.921 21.917 0.577 1.00 . A A . 193 VAL N 1 1
16 31852 1 1 45 VAL O O 5.606 21.999 -0.339 1.00 . A A . 193 VAL O 1 1
16 31853 1 1 46 ALA C C 8.050 19.483 0.657 1.00 . A A . 194 ALA C 1 1
16 31854 1 1 46 ALA CA C 7.192 20.518 1.334 1.00 . A A . 194 ALA CA 1 1
16 31855 1 1 46 ALA CB C 7.451 20.544 2.827 1.00 . A A . 194 ALA CB 1 1
16 31856 1 1 46 ALA H H 5.365 19.492 1.466 1.00 . A A . 194 ALA H 1 1
16 31857 1 1 46 ALA HA H 7.445 21.488 0.936 1.00 . A A . 194 ALA HA 1 1
16 31858 1 1 46 ALA HB1 H 8.496 20.743 3.008 1.00 . A A . 194 ALA HB1 1 1
16 31859 1 1 46 ALA HB2 H 7.184 19.589 3.255 1.00 . A A . 194 ALA HB2 1 1
16 31860 1 1 46 ALA HB3 H 6.854 21.322 3.281 1.00 . A A . 194 ALA HB3 1 1
16 31861 1 1 46 ALA N N 5.809 20.285 1.076 1.00 . A A . 194 ALA N 1 1
16 31862 1 1 46 ALA O O 7.692 18.307 0.588 1.00 . A A . 194 ALA O 1 1
16 31863 1 1 47 LYS C C 11.461 19.338 0.170 1.00 . A A . 195 LYS C 1 1
16 31864 1 1 47 LYS CA C 10.124 19.070 -0.481 1.00 . A A . 195 LYS CA 1 1
16 31865 1 1 47 LYS CB C 10.235 19.359 -1.985 1.00 . A A . 195 LYS CB 1 1
16 31866 1 1 47 LYS CD C 9.155 19.558 -4.266 1.00 . A A . 195 LYS CD 1 1
16 31867 1 1 47 LYS CE C 10.254 18.808 -5.022 1.00 . A A . 195 LYS CE 1 1
16 31868 1 1 47 LYS CG C 8.986 19.078 -2.816 1.00 . A A . 195 LYS CG 1 1
16 31869 1 1 47 LYS H H 9.362 20.886 0.173 1.00 . A A . 195 LYS H 1 1
16 31870 1 1 47 LYS HA H 9.836 18.041 -0.329 1.00 . A A . 195 LYS HA 1 1
16 31871 1 1 47 LYS HB2 H 10.451 20.411 -2.088 1.00 . A A . 195 LYS HB2 1 1
16 31872 1 1 47 LYS HB3 H 11.060 18.784 -2.382 1.00 . A A . 195 LYS HB3 1 1
16 31873 1 1 47 LYS HD2 H 8.225 19.453 -4.803 1.00 . A A . 195 LYS HD2 1 1
16 31874 1 1 47 LYS HD3 H 9.435 20.601 -4.216 1.00 . A A . 195 LYS HD3 1 1
16 31875 1 1 47 LYS HE2 H 11.203 19.009 -4.551 1.00 . A A . 195 LYS HE2 1 1
16 31876 1 1 47 LYS HE3 H 10.057 17.748 -4.985 1.00 . A A . 195 LYS HE3 1 1
16 31877 1 1 47 LYS HG2 H 8.800 18.013 -2.817 1.00 . A A . 195 LYS HG2 1 1
16 31878 1 1 47 LYS HG3 H 8.147 19.591 -2.368 1.00 . A A . 195 LYS HG3 1 1
16 31879 1 1 47 LYS HZ1 H 10.498 20.262 -6.519 1.00 . A A . 195 LYS HZ1 1 1
16 31880 1 1 47 LYS HZ2 H 9.500 18.979 -6.976 1.00 . A A . 195 LYS HZ2 1 1
16 31881 1 1 47 LYS HZ3 H 11.167 18.780 -6.907 1.00 . A A . 195 LYS HZ3 1 1
16 31882 1 1 47 LYS N N 9.154 19.928 0.135 1.00 . A A . 195 LYS N 1 1
16 31883 1 1 47 LYS NZ N 10.354 19.234 -6.440 1.00 . A A . 195 LYS NZ 1 1
16 31884 1 1 47 LYS O O 11.760 20.481 0.530 1.00 . A A . 195 LYS O 1 1
16 31885 1 1 48 SER C C 14.542 17.738 0.025 1.00 . A A . 196 SER C 1 1
16 31886 1 1 48 SER CA C 13.538 18.473 0.899 1.00 . A A . 196 SER CA 1 1
16 31887 1 1 48 SER CB C 13.590 18.050 2.376 1.00 . A A . 196 SER CB 1 1
16 31888 1 1 48 SER H H 11.894 17.414 0.209 1.00 . A A . 196 SER H 1 1
16 31889 1 1 48 SER HA H 13.770 19.524 0.833 1.00 . A A . 196 SER HA 1 1
16 31890 1 1 48 SER HB2 H 14.615 17.851 2.648 1.00 . A A . 196 SER HB2 1 1
16 31891 1 1 48 SER HB3 H 13.209 18.844 2.998 1.00 . A A . 196 SER HB3 1 1
16 31892 1 1 48 SER HG H 11.905 17.117 2.778 1.00 . A A . 196 SER HG 1 1
16 31893 1 1 48 SER N N 12.222 18.328 0.379 1.00 . A A . 196 SER N 1 1
16 31894 1 1 48 SER O O 14.331 16.593 -0.353 1.00 . A A . 196 SER O 1 1
16 31895 1 1 48 SER OG O 12.832 16.879 2.606 1.00 . A A . 196 SER OG 1 1
16 31896 1 1 49 SER C C 17.782 17.493 -0.284 1.00 . A A . 197 SER C 1 1
16 31897 1 1 49 SER CA C 16.611 17.889 -1.170 1.00 . A A . 197 SER CA 1 1
16 31898 1 1 49 SER CB C 17.032 18.938 -2.215 1.00 . A A . 197 SER CB 1 1
16 31899 1 1 49 SER H H 15.692 19.357 -0.048 1.00 . A A . 197 SER H 1 1
16 31900 1 1 49 SER HA H 16.231 17.015 -1.678 1.00 . A A . 197 SER HA 1 1
16 31901 1 1 49 SER HB2 H 16.178 19.192 -2.826 1.00 . A A . 197 SER HB2 1 1
16 31902 1 1 49 SER HB3 H 17.380 19.824 -1.705 1.00 . A A . 197 SER HB3 1 1
16 31903 1 1 49 SER HG H 17.762 18.531 -3.978 1.00 . A A . 197 SER HG 1 1
16 31904 1 1 49 SER N N 15.579 18.427 -0.350 1.00 . A A . 197 SER N 1 1
16 31905 1 1 49 SER O O 18.420 18.349 0.359 1.00 . A A . 197 SER O 1 1
16 31906 1 1 49 SER OG O 18.063 18.462 -3.064 1.00 . A A . 197 SER OG 1 1
16 31907 1 1 50 ILE C C 20.143 15.101 -0.338 1.00 . A A . 198 ILE C 1 1
16 31908 1 1 50 ILE CA C 19.094 15.697 0.592 1.00 . A A . 198 ILE CA 1 1
16 31909 1 1 50 ILE CB C 18.649 14.578 1.616 1.00 . A A . 198 ILE CB 1 1
16 31910 1 1 50 ILE CD1 C 16.083 14.789 1.797 1.00 . A A . 198 ILE CD1 1 1
16 31911 1 1 50 ILE CG1 C 17.428 14.975 2.470 1.00 . A A . 198 ILE CG1 1 1
16 31912 1 1 50 ILE CG2 C 19.799 14.225 2.545 1.00 . A A . 198 ILE CG2 1 1
16 31913 1 1 50 ILE H H 17.468 15.587 -0.712 1.00 . A A . 198 ILE H 1 1
16 31914 1 1 50 ILE HA H 19.533 16.519 1.137 1.00 . A A . 198 ILE HA 1 1
16 31915 1 1 50 ILE HB H 18.409 13.693 1.043 1.00 . A A . 198 ILE HB 1 1
16 31916 1 1 50 ILE HD11 H 16.046 15.394 0.904 1.00 . A A . 198 ILE HD11 1 1
16 31917 1 1 50 ILE HD12 H 15.298 15.096 2.471 1.00 . A A . 198 ILE HD12 1 1
16 31918 1 1 50 ILE HD13 H 15.949 13.750 1.532 1.00 . A A . 198 ILE HD13 1 1
16 31919 1 1 50 ILE HG12 H 17.422 14.385 3.374 1.00 . A A . 198 ILE HG12 1 1
16 31920 1 1 50 ILE HG13 H 17.523 16.017 2.734 1.00 . A A . 198 ILE HG13 1 1
16 31921 1 1 50 ILE HG21 H 20.090 15.102 3.102 1.00 . A A . 198 ILE HG21 1 1
16 31922 1 1 50 ILE HG22 H 20.638 13.874 1.961 1.00 . A A . 198 ILE HG22 1 1
16 31923 1 1 50 ILE HG23 H 19.484 13.450 3.228 1.00 . A A . 198 ILE HG23 1 1
16 31924 1 1 50 ILE N N 18.025 16.218 -0.203 1.00 . A A . 198 ILE N 1 1
16 31925 1 1 50 ILE O O 19.839 14.216 -1.155 1.00 . A A . 198 ILE O 1 1
16 31926 1 1 51 LEU C C 23.173 14.093 -0.121 1.00 . A A . 199 LEU C 1 1
16 31927 1 1 51 LEU CA C 22.453 15.083 -1.000 1.00 . A A . 199 LEU CA 1 1
16 31928 1 1 51 LEU CB C 23.443 16.213 -1.368 1.00 . A A . 199 LEU CB 1 1
16 31929 1 1 51 LEU CD1 C 24.033 18.378 -2.473 1.00 . A A . 199 LEU CD1 1 1
16 31930 1 1 51 LEU CD2 C 22.497 16.805 -3.606 1.00 . A A . 199 LEU CD2 1 1
16 31931 1 1 51 LEU CG C 22.939 17.342 -2.266 1.00 . A A . 199 LEU CG 1 1
16 31932 1 1 51 LEU H H 21.489 16.337 0.393 1.00 . A A . 199 LEU H 1 1
16 31933 1 1 51 LEU HA H 22.096 14.600 -1.898 1.00 . A A . 199 LEU HA 1 1
16 31934 1 1 51 LEU HB2 H 23.768 16.667 -0.443 1.00 . A A . 199 LEU HB2 1 1
16 31935 1 1 51 LEU HB3 H 24.308 15.775 -1.839 1.00 . A A . 199 LEU HB3 1 1
16 31936 1 1 51 LEU HD11 H 24.359 18.771 -1.523 1.00 . A A . 199 LEU HD11 1 1
16 31937 1 1 51 LEU HD12 H 23.647 19.188 -3.076 1.00 . A A . 199 LEU HD12 1 1
16 31938 1 1 51 LEU HD13 H 24.869 17.921 -2.981 1.00 . A A . 199 LEU HD13 1 1
16 31939 1 1 51 LEU HD21 H 22.163 17.623 -4.227 1.00 . A A . 199 LEU HD21 1 1
16 31940 1 1 51 LEU HD22 H 21.689 16.103 -3.466 1.00 . A A . 199 LEU HD22 1 1
16 31941 1 1 51 LEU HD23 H 23.328 16.307 -4.084 1.00 . A A . 199 LEU HD23 1 1
16 31942 1 1 51 LEU HG H 22.095 17.817 -1.788 1.00 . A A . 199 LEU HG 1 1
16 31943 1 1 51 LEU N N 21.340 15.601 -0.243 1.00 . A A . 199 LEU N 1 1
16 31944 1 1 51 LEU O O 23.606 14.458 0.967 1.00 . A A . 199 LEU O 1 1
16 31945 1 1 52 LEU C C 25.271 11.557 -0.480 1.00 . A A . 200 LEU C 1 1
16 31946 1 1 52 LEU CA C 24.021 11.903 0.242 1.00 . A A . 200 LEU CA 1 1
16 31947 1 1 52 LEU CB C 23.248 10.608 0.578 1.00 . A A . 200 LEU CB 1 1
16 31948 1 1 52 LEU CD1 C 20.827 11.230 0.729 1.00 . A A . 200 LEU CD1 1 1
16 31949 1 1 52 LEU CD2 C 21.730 9.427 2.183 1.00 . A A . 200 LEU CD2 1 1
16 31950 1 1 52 LEU CG C 22.025 10.735 1.485 1.00 . A A . 200 LEU CG 1 1
16 31951 1 1 52 LEU H H 22.834 12.569 -1.367 1.00 . A A . 200 LEU H 1 1
16 31952 1 1 52 LEU HA H 24.297 12.393 1.163 1.00 . A A . 200 LEU HA 1 1
16 31953 1 1 52 LEU HB2 H 22.923 10.166 -0.351 1.00 . A A . 200 LEU HB2 1 1
16 31954 1 1 52 LEU HB3 H 23.944 9.926 1.045 1.00 . A A . 200 LEU HB3 1 1
16 31955 1 1 52 LEU HD11 H 21.051 12.188 0.286 1.00 . A A . 200 LEU HD11 1 1
16 31956 1 1 52 LEU HD12 H 19.992 11.331 1.407 1.00 . A A . 200 LEU HD12 1 1
16 31957 1 1 52 LEU HD13 H 20.572 10.527 -0.050 1.00 . A A . 200 LEU HD13 1 1
16 31958 1 1 52 LEU HD21 H 21.567 8.657 1.444 1.00 . A A . 200 LEU HD21 1 1
16 31959 1 1 52 LEU HD22 H 20.849 9.531 2.797 1.00 . A A . 200 LEU HD22 1 1
16 31960 1 1 52 LEU HD23 H 22.570 9.157 2.806 1.00 . A A . 200 LEU HD23 1 1
16 31961 1 1 52 LEU HG H 22.243 11.472 2.243 1.00 . A A . 200 LEU HG 1 1
16 31962 1 1 52 LEU N N 23.267 12.862 -0.530 1.00 . A A . 200 LEU N 1 1
16 31963 1 1 52 LEU O O 25.241 11.294 -1.682 1.00 . A A . 200 LEU O 1 1
16 31964 1 1 53 ASP C C 27.951 9.793 0.074 1.00 . A A . 201 ASP C 1 1
16 31965 1 1 53 ASP CA C 27.610 11.202 -0.367 1.00 . A A . 201 ASP CA 1 1
16 31966 1 1 53 ASP CB C 28.750 12.242 -0.172 1.00 . A A . 201 ASP CB 1 1
16 31967 1 1 53 ASP CG C 29.324 12.394 1.225 1.00 . A A . 201 ASP CG 1 1
16 31968 1 1 53 ASP H H 26.335 11.834 1.170 1.00 . A A . 201 ASP H 1 1
16 31969 1 1 53 ASP HA H 27.382 11.120 -1.422 1.00 . A A . 201 ASP HA 1 1
16 31970 1 1 53 ASP HB2 H 29.552 12.015 -0.853 1.00 . A A . 201 ASP HB2 1 1
16 31971 1 1 53 ASP HB3 H 28.333 13.197 -0.457 1.00 . A A . 201 ASP HB3 1 1
16 31972 1 1 53 ASP N N 26.369 11.586 0.219 1.00 . A A . 201 ASP N 1 1
16 31973 1 1 53 ASP O O 28.286 9.516 1.233 1.00 . A A . 201 ASP O 1 1
16 31974 1 1 53 ASP OD1 O 28.812 13.227 1.999 1.00 . A A . 201 ASP OD1 1 1
16 31975 1 1 53 ASP OD2 O 30.355 11.752 1.527 1.00 . A A . 201 ASP OD2 1 1
16 31976 1 1 54 VAL C C 29.293 7.037 -1.018 1.00 . A A . 202 VAL C 1 1
16 31977 1 1 54 VAL CA C 27.871 7.488 -0.684 1.00 . A A . 202 VAL CA 1 1
16 31978 1 1 54 VAL CB C 26.843 6.773 -1.622 1.00 . A A . 202 VAL CB 1 1
16 31979 1 1 54 VAL CG1 C 26.955 5.272 -1.552 1.00 . A A . 202 VAL CG1 1 1
16 31980 1 1 54 VAL CG2 C 25.420 7.206 -1.288 1.00 . A A . 202 VAL CG2 1 1
16 31981 1 1 54 VAL H H 27.482 9.233 -1.744 1.00 . A A . 202 VAL H 1 1
16 31982 1 1 54 VAL HA H 27.634 7.230 0.338 1.00 . A A . 202 VAL HA 1 1
16 31983 1 1 54 VAL HB H 27.048 7.079 -2.637 1.00 . A A . 202 VAL HB 1 1
16 31984 1 1 54 VAL HG11 H 27.963 4.971 -1.794 1.00 . A A . 202 VAL HG11 1 1
16 31985 1 1 54 VAL HG12 H 26.270 4.831 -2.260 1.00 . A A . 202 VAL HG12 1 1
16 31986 1 1 54 VAL HG13 H 26.704 4.943 -0.555 1.00 . A A . 202 VAL HG13 1 1
16 31987 1 1 54 VAL HG21 H 25.330 8.276 -1.407 1.00 . A A . 202 VAL HG21 1 1
16 31988 1 1 54 VAL HG22 H 25.187 6.936 -0.269 1.00 . A A . 202 VAL HG22 1 1
16 31989 1 1 54 VAL HG23 H 24.726 6.713 -1.954 1.00 . A A . 202 VAL HG23 1 1
16 31990 1 1 54 VAL N N 27.745 8.910 -0.851 1.00 . A A . 202 VAL N 1 1
16 31991 1 1 54 VAL O O 29.719 7.086 -2.180 1.00 . A A . 202 VAL O 1 1
16 31992 1 1 55 LYS C C 31.344 4.665 -0.455 1.00 . A A . 203 LYS C 1 1
16 31993 1 1 55 LYS CA C 31.380 6.172 -0.199 1.00 . A A . 203 LYS CA 1 1
16 31994 1 1 55 LYS CB C 32.221 6.450 1.055 1.00 . A A . 203 LYS CB 1 1
16 31995 1 1 55 LYS CD C 34.453 6.443 2.214 1.00 . A A . 203 LYS CD 1 1
16 31996 1 1 55 LYS CE C 35.972 6.547 2.048 1.00 . A A . 203 LYS CE 1 1
16 31997 1 1 55 LYS CG C 33.729 6.238 0.888 1.00 . A A . 203 LYS CG 1 1
16 31998 1 1 55 LYS H H 29.630 6.651 0.891 1.00 . A A . 203 LYS H 1 1
16 31999 1 1 55 LYS HA H 31.808 6.690 -1.043 1.00 . A A . 203 LYS HA 1 1
16 32000 1 1 55 LYS HB2 H 32.062 7.472 1.363 1.00 . A A . 203 LYS HB2 1 1
16 32001 1 1 55 LYS HB3 H 31.877 5.787 1.836 1.00 . A A . 203 LYS HB3 1 1
16 32002 1 1 55 LYS HD2 H 34.090 7.347 2.678 1.00 . A A . 203 LYS HD2 1 1
16 32003 1 1 55 LYS HD3 H 34.227 5.603 2.856 1.00 . A A . 203 LYS HD3 1 1
16 32004 1 1 55 LYS HE2 H 36.179 7.336 1.339 1.00 . A A . 203 LYS HE2 1 1
16 32005 1 1 55 LYS HE3 H 36.399 6.814 3.002 1.00 . A A . 203 LYS HE3 1 1
16 32006 1 1 55 LYS HG2 H 33.913 5.235 0.530 1.00 . A A . 203 LYS HG2 1 1
16 32007 1 1 55 LYS HG3 H 34.105 6.951 0.169 1.00 . A A . 203 LYS HG3 1 1
16 32008 1 1 55 LYS HZ1 H 37.623 5.504 1.408 1.00 . A A . 203 LYS HZ1 1 1
16 32009 1 1 55 LYS HZ2 H 36.219 4.975 0.654 1.00 . A A . 203 LYS HZ2 1 1
16 32010 1 1 55 LYS HZ3 H 36.577 4.546 2.271 1.00 . A A . 203 LYS HZ3 1 1
16 32011 1 1 55 LYS N N 30.027 6.637 -0.009 1.00 . A A . 203 LYS N 1 1
16 32012 1 1 55 LYS NZ N 36.612 5.302 1.556 1.00 . A A . 203 LYS NZ 1 1
16 32013 1 1 55 LYS O O 30.779 3.921 0.353 1.00 . A A . 203 LYS O 1 1
16 32014 1 1 56 PRO C C 33.139 2.156 -1.042 1.00 . A A . 204 PRO C 1 1
16 32015 1 1 56 PRO CA C 32.006 2.773 -1.854 1.00 . A A . 204 PRO CA 1 1
16 32016 1 1 56 PRO CB C 32.340 2.682 -3.349 1.00 . A A . 204 PRO CB 1 1
16 32017 1 1 56 PRO CD C 32.461 5.008 -2.658 1.00 . A A . 204 PRO CD 1 1
16 32018 1 1 56 PRO CG C 32.558 4.077 -3.836 1.00 . A A . 204 PRO CG 1 1
16 32019 1 1 56 PRO HA H 31.081 2.257 -1.641 1.00 . A A . 204 PRO HA 1 1
16 32020 1 1 56 PRO HB2 H 33.234 2.088 -3.474 1.00 . A A . 204 PRO HB2 1 1
16 32021 1 1 56 PRO HB3 H 31.527 2.205 -3.875 1.00 . A A . 204 PRO HB3 1 1
16 32022 1 1 56 PRO HD2 H 33.436 5.383 -2.386 1.00 . A A . 204 PRO HD2 1 1
16 32023 1 1 56 PRO HD3 H 31.799 5.826 -2.903 1.00 . A A . 204 PRO HD3 1 1
16 32024 1 1 56 PRO HG2 H 33.540 4.155 -4.279 1.00 . A A . 204 PRO HG2 1 1
16 32025 1 1 56 PRO HG3 H 31.803 4.321 -4.570 1.00 . A A . 204 PRO HG3 1 1
16 32026 1 1 56 PRO N N 31.903 4.194 -1.579 1.00 . A A . 204 PRO N 1 1
16 32027 1 1 56 PRO O O 33.916 2.880 -0.388 1.00 . A A . 204 PRO O 1 1
16 32028 1 1 57 TRP C C 35.598 0.316 -1.108 1.00 . A A . 205 TRP C 1 1
16 32029 1 1 57 TRP CA C 34.291 0.153 -0.366 1.00 . A A . 205 TRP CA 1 1
16 32030 1 1 57 TRP CB C 33.956 -1.331 -0.163 1.00 . A A . 205 TRP CB 1 1
16 32031 1 1 57 TRP CD1 C 31.552 -1.731 0.647 1.00 . A A . 205 TRP CD1 1 1
16 32032 1 1 57 TRP CD2 C 33.084 -1.686 2.271 1.00 . A A . 205 TRP CD2 1 1
16 32033 1 1 57 TRP CE2 C 31.823 -1.902 2.852 1.00 . A A . 205 TRP CE2 1 1
16 32034 1 1 57 TRP CE3 C 34.206 -1.622 3.102 1.00 . A A . 205 TRP CE3 1 1
16 32035 1 1 57 TRP CG C 32.889 -1.576 0.860 1.00 . A A . 205 TRP CG 1 1
16 32036 1 1 57 TRP CH2 C 32.762 -1.984 5.010 1.00 . A A . 205 TRP CH2 1 1
16 32037 1 1 57 TRP CZ2 C 31.650 -2.051 4.222 1.00 . A A . 205 TRP CZ2 1 1
16 32038 1 1 57 TRP CZ3 C 34.032 -1.771 4.462 1.00 . A A . 205 TRP CZ3 1 1
16 32039 1 1 57 TRP H H 32.561 0.327 -1.552 1.00 . A A . 205 TRP H 1 1
16 32040 1 1 57 TRP HA H 34.400 0.620 0.601 1.00 . A A . 205 TRP HA 1 1
16 32041 1 1 57 TRP HB2 H 33.614 -1.743 -1.101 1.00 . A A . 205 TRP HB2 1 1
16 32042 1 1 57 TRP HB3 H 34.848 -1.852 0.150 1.00 . A A . 205 TRP HB3 1 1
16 32043 1 1 57 TRP HD1 H 31.081 -1.700 -0.323 1.00 . A A . 205 TRP HD1 1 1
16 32044 1 1 57 TRP HE1 H 29.944 -2.059 1.986 1.00 . A A . 205 TRP HE1 1 1
16 32045 1 1 57 TRP HE3 H 35.194 -1.459 2.695 1.00 . A A . 205 TRP HE3 1 1
16 32046 1 1 57 TRP HH2 H 32.672 -2.097 6.079 1.00 . A A . 205 TRP HH2 1 1
16 32047 1 1 57 TRP HZ2 H 30.677 -2.215 4.658 1.00 . A A . 205 TRP HZ2 1 1
16 32048 1 1 57 TRP HZ3 H 34.886 -1.721 5.121 1.00 . A A . 205 TRP HZ3 1 1
16 32049 1 1 57 TRP N N 33.228 0.846 -1.058 1.00 . A A . 205 TRP N 1 1
16 32050 1 1 57 TRP NE1 N 30.907 -1.925 1.846 1.00 . A A . 205 TRP NE1 1 1
16 32051 1 1 57 TRP O O 36.607 0.709 -0.526 1.00 . A A . 205 TRP O 1 1
16 32052 1 1 58 ASP C C 36.297 0.729 -4.572 1.00 . A A . 206 ASP C 1 1
16 32053 1 1 58 ASP CA C 36.717 0.131 -3.257 1.00 . A A . 206 ASP CA 1 1
16 32054 1 1 58 ASP CB C 37.274 -1.275 -3.523 1.00 . A A . 206 ASP CB 1 1
16 32055 1 1 58 ASP CG C 37.972 -1.894 -2.349 1.00 . A A . 206 ASP CG 1 1
16 32056 1 1 58 ASP H H 34.711 -0.223 -2.802 1.00 . A A . 206 ASP H 1 1
16 32057 1 1 58 ASP HA H 37.480 0.733 -2.789 1.00 . A A . 206 ASP HA 1 1
16 32058 1 1 58 ASP HB2 H 36.452 -1.921 -3.790 1.00 . A A . 206 ASP HB2 1 1
16 32059 1 1 58 ASP HB3 H 37.958 -1.238 -4.358 1.00 . A A . 206 ASP HB3 1 1
16 32060 1 1 58 ASP N N 35.559 0.050 -2.387 1.00 . A A . 206 ASP N 1 1
16 32061 1 1 58 ASP O O 35.124 1.055 -4.742 1.00 . A A . 206 ASP O 1 1
16 32062 1 1 58 ASP OD1 O 39.098 -1.474 -2.026 1.00 . A A . 206 ASP OD1 1 1
16 32063 1 1 58 ASP OD2 O 37.420 -2.823 -1.730 1.00 . A A . 206 ASP OD2 1 1
16 32064 1 1 59 ASP C C 36.146 0.139 -7.542 1.00 . A A . 207 ASP C 1 1
16 32065 1 1 59 ASP CA C 36.881 1.282 -6.896 1.00 . A A . 207 ASP CA 1 1
16 32066 1 1 59 ASP CB C 38.101 1.555 -7.796 1.00 . A A . 207 ASP CB 1 1
16 32067 1 1 59 ASP CG C 38.930 2.754 -7.459 1.00 . A A . 207 ASP CG 1 1
16 32068 1 1 59 ASP H H 38.180 0.707 -5.291 1.00 . A A . 207 ASP H 1 1
16 32069 1 1 59 ASP HA H 36.257 2.161 -6.830 1.00 . A A . 207 ASP HA 1 1
16 32070 1 1 59 ASP HB2 H 38.745 0.691 -7.759 1.00 . A A . 207 ASP HB2 1 1
16 32071 1 1 59 ASP HB3 H 37.744 1.657 -8.810 1.00 . A A . 207 ASP HB3 1 1
16 32072 1 1 59 ASP N N 37.238 0.868 -5.516 1.00 . A A . 207 ASP N 1 1
16 32073 1 1 59 ASP O O 35.290 0.325 -8.410 1.00 . A A . 207 ASP O 1 1
16 32074 1 1 59 ASP OD1 O 38.637 3.854 -7.976 1.00 . A A . 207 ASP OD1 1 1
16 32075 1 1 59 ASP OD2 O 39.953 2.596 -6.758 1.00 . A A . 207 ASP OD2 1 1
16 32076 1 1 60 GLU C C 34.524 -2.430 -7.253 1.00 . A A . 208 GLU C 1 1
16 32077 1 1 60 GLU CA C 36.008 -2.324 -7.585 1.00 . A A . 208 GLU CA 1 1
16 32078 1 1 60 GLU CB C 36.771 -3.527 -6.983 1.00 . A A . 208 GLU CB 1 1
16 32079 1 1 60 GLU CD C 39.074 -2.705 -6.179 1.00 . A A . 208 GLU CD 1 1
16 32080 1 1 60 GLU CG C 38.300 -3.528 -7.201 1.00 . A A . 208 GLU CG 1 1
16 32081 1 1 60 GLU H H 37.322 -1.079 -6.514 1.00 . A A . 208 GLU H 1 1
16 32082 1 1 60 GLU HA H 36.113 -2.355 -8.660 1.00 . A A . 208 GLU HA 1 1
16 32083 1 1 60 GLU HB2 H 36.590 -3.543 -5.919 1.00 . A A . 208 GLU HB2 1 1
16 32084 1 1 60 GLU HB3 H 36.367 -4.431 -7.415 1.00 . A A . 208 GLU HB3 1 1
16 32085 1 1 60 GLU HG2 H 38.661 -4.544 -7.157 1.00 . A A . 208 GLU HG2 1 1
16 32086 1 1 60 GLU HG3 H 38.500 -3.126 -8.183 1.00 . A A . 208 GLU HG3 1 1
16 32087 1 1 60 GLU N N 36.555 -1.063 -7.131 1.00 . A A . 208 GLU N 1 1
16 32088 1 1 60 GLU O O 33.779 -3.126 -7.950 1.00 . A A . 208 GLU O 1 1
16 32089 1 1 60 GLU OE1 O 39.159 -1.470 -6.305 1.00 . A A . 208 GLU OE1 1 1
16 32090 1 1 60 GLU OE2 O 39.613 -3.292 -5.225 1.00 . A A . 208 GLU OE2 1 1
16 32091 1 1 61 THR C C 31.999 -0.866 -6.895 1.00 . A A . 209 THR C 1 1
16 32092 1 1 61 THR CA C 32.717 -1.691 -5.820 1.00 . A A . 209 THR CA 1 1
16 32093 1 1 61 THR CB C 32.580 -0.996 -4.457 1.00 . A A . 209 THR CB 1 1
16 32094 1 1 61 THR CG2 C 31.174 -1.161 -3.909 1.00 . A A . 209 THR CG2 1 1
16 32095 1 1 61 THR H H 34.745 -1.257 -5.643 1.00 . A A . 209 THR H 1 1
16 32096 1 1 61 THR HA H 32.306 -2.688 -5.772 1.00 . A A . 209 THR HA 1 1
16 32097 1 1 61 THR HB H 32.799 0.055 -4.570 1.00 . A A . 209 THR HB 1 1
16 32098 1 1 61 THR HG1 H 33.284 -2.521 -3.448 1.00 . A A . 209 THR HG1 1 1
16 32099 1 1 61 THR HG21 H 30.958 -2.212 -3.783 1.00 . A A . 209 THR HG21 1 1
16 32100 1 1 61 THR HG22 H 30.465 -0.726 -4.597 1.00 . A A . 209 THR HG22 1 1
16 32101 1 1 61 THR HG23 H 31.102 -0.660 -2.953 1.00 . A A . 209 THR HG23 1 1
16 32102 1 1 61 THR N N 34.105 -1.759 -6.189 1.00 . A A . 209 THR N 1 1
16 32103 1 1 61 THR O O 32.337 0.303 -7.108 1.00 . A A . 209 THR O 1 1
16 32104 1 1 61 THR OG1 O 33.511 -1.586 -3.530 1.00 . A A . 209 THR OG1 1 1
16 32105 1 1 62 ASP C C 29.497 0.294 -8.337 1.00 . A A . 210 ASP C 1 1
16 32106 1 1 62 ASP CA C 30.418 -0.858 -8.724 1.00 . A A . 210 ASP CA 1 1
16 32107 1 1 62 ASP CB C 29.702 -1.878 -9.600 1.00 . A A . 210 ASP CB 1 1
16 32108 1 1 62 ASP CG C 29.162 -1.254 -10.863 1.00 . A A . 210 ASP CG 1 1
16 32109 1 1 62 ASP H H 30.767 -2.380 -7.302 1.00 . A A . 210 ASP H 1 1
16 32110 1 1 62 ASP HA H 31.224 -0.430 -9.301 1.00 . A A . 210 ASP HA 1 1
16 32111 1 1 62 ASP HB2 H 30.402 -2.655 -9.875 1.00 . A A . 210 ASP HB2 1 1
16 32112 1 1 62 ASP HB3 H 28.887 -2.321 -9.050 1.00 . A A . 210 ASP HB3 1 1
16 32113 1 1 62 ASP N N 31.050 -1.484 -7.577 1.00 . A A . 210 ASP N 1 1
16 32114 1 1 62 ASP O O 28.392 0.099 -7.791 1.00 . A A . 210 ASP O 1 1
16 32115 1 1 62 ASP OD1 O 29.922 -1.125 -11.845 1.00 . A A . 210 ASP OD1 1 1
16 32116 1 1 62 ASP OD2 O 27.998 -0.870 -10.890 1.00 . A A . 210 ASP OD2 1 1
16 32117 1 1 63 MET C C 28.020 2.928 -9.141 1.00 . A A . 211 MET C 1 1
16 32118 1 1 63 MET CA C 29.301 2.744 -8.320 1.00 . A A . 211 MET CA 1 1
16 32119 1 1 63 MET CB C 30.274 3.915 -8.531 1.00 . A A . 211 MET CB 1 1
16 32120 1 1 63 MET CE C 31.921 6.165 -6.918 1.00 . A A . 211 MET CE 1 1
16 32121 1 1 63 MET CG C 29.683 5.298 -8.278 1.00 . A A . 211 MET CG 1 1
16 32122 1 1 63 MET H H 30.862 1.531 -9.047 1.00 . A A . 211 MET H 1 1
16 32123 1 1 63 MET HA H 29.048 2.707 -7.270 1.00 . A A . 211 MET HA 1 1
16 32124 1 1 63 MET HB2 H 31.113 3.775 -7.865 1.00 . A A . 211 MET HB2 1 1
16 32125 1 1 63 MET HB3 H 30.634 3.875 -9.549 1.00 . A A . 211 MET HB3 1 1
16 32126 1 1 63 MET HE1 H 32.374 5.199 -7.082 1.00 . A A . 211 MET HE1 1 1
16 32127 1 1 63 MET HE2 H 31.300 6.132 -6.035 1.00 . A A . 211 MET HE2 1 1
16 32128 1 1 63 MET HE3 H 32.695 6.906 -6.784 1.00 . A A . 211 MET HE3 1 1
16 32129 1 1 63 MET HG2 H 28.936 5.497 -9.032 1.00 . A A . 211 MET HG2 1 1
16 32130 1 1 63 MET HG3 H 29.216 5.296 -7.304 1.00 . A A . 211 MET HG3 1 1
16 32131 1 1 63 MET N N 29.974 1.493 -8.626 1.00 . A A . 211 MET N 1 1
16 32132 1 1 63 MET O O 27.064 3.561 -8.684 1.00 . A A . 211 MET O 1 1
16 32133 1 1 63 MET SD S 30.920 6.615 -8.330 1.00 . A A . 211 MET SD 1 1
16 32134 1 1 64 ALA C C 25.640 1.719 -10.557 1.00 . A A . 212 ALA C 1 1
16 32135 1 1 64 ALA CA C 26.836 2.412 -11.196 1.00 . A A . 212 ALA CA 1 1
16 32136 1 1 64 ALA CB C 27.148 1.810 -12.556 1.00 . A A . 212 ALA CB 1 1
16 32137 1 1 64 ALA H H 28.755 1.783 -10.587 1.00 . A A . 212 ALA H 1 1
16 32138 1 1 64 ALA HA H 26.599 3.459 -11.322 1.00 . A A . 212 ALA HA 1 1
16 32139 1 1 64 ALA HB1 H 26.286 1.912 -13.199 1.00 . A A . 212 ALA HB1 1 1
16 32140 1 1 64 ALA HB2 H 27.390 0.764 -12.436 1.00 . A A . 212 ALA HB2 1 1
16 32141 1 1 64 ALA HB3 H 27.988 2.328 -12.996 1.00 . A A . 212 ALA HB3 1 1
16 32142 1 1 64 ALA N N 27.987 2.326 -10.316 1.00 . A A . 212 ALA N 1 1
16 32143 1 1 64 ALA O O 24.520 2.250 -10.559 1.00 . A A . 212 ALA O 1 1
16 32144 1 1 65 GLN C C 24.559 0.428 -7.918 1.00 . A A . 213 GLN C 1 1
16 32145 1 1 65 GLN CA C 24.820 -0.137 -9.301 1.00 . A A . 213 GLN CA 1 1
16 32146 1 1 65 GLN CB C 24.907 -1.686 -9.361 1.00 . A A . 213 GLN CB 1 1
16 32147 1 1 65 GLN CD C 25.834 -2.575 -7.149 1.00 . A A . 213 GLN CD 1 1
16 32148 1 1 65 GLN CG C 26.053 -2.401 -8.641 1.00 . A A . 213 GLN CG 1 1
16 32149 1 1 65 GLN H H 26.761 0.129 -10.087 1.00 . A A . 213 GLN H 1 1
16 32150 1 1 65 GLN HA H 23.952 0.164 -9.872 1.00 . A A . 213 GLN HA 1 1
16 32151 1 1 65 GLN HB2 H 23.999 -2.052 -8.911 1.00 . A A . 213 GLN HB2 1 1
16 32152 1 1 65 GLN HB3 H 24.908 -1.986 -10.397 1.00 . A A . 213 GLN HB3 1 1
16 32153 1 1 65 GLN HE21 H 26.877 -0.956 -6.775 1.00 . A A . 213 GLN HE21 1 1
16 32154 1 1 65 GLN HE22 H 26.230 -1.792 -5.410 1.00 . A A . 213 GLN HE22 1 1
16 32155 1 1 65 GLN HG2 H 26.187 -3.378 -9.081 1.00 . A A . 213 GLN HG2 1 1
16 32156 1 1 65 GLN HG3 H 26.943 -1.809 -8.794 1.00 . A A . 213 GLN HG3 1 1
16 32157 1 1 65 GLN N N 25.872 0.549 -9.984 1.00 . A A . 213 GLN N 1 1
16 32158 1 1 65 GLN NE2 N 26.362 -1.689 -6.372 1.00 . A A . 213 GLN NE2 1 1
16 32159 1 1 65 GLN O O 23.530 0.171 -7.355 1.00 . A A . 213 GLN O 1 1
16 32160 1 1 65 GLN OE1 O 25.225 -3.544 -6.706 1.00 . A A . 213 GLN OE1 1 1
16 32161 1 1 66 LEU C C 24.156 2.909 -6.276 1.00 . A A . 214 LEU C 1 1
16 32162 1 1 66 LEU CA C 25.291 1.915 -6.087 1.00 . A A . 214 LEU CA 1 1
16 32163 1 1 66 LEU CB C 26.553 2.673 -5.627 1.00 . A A . 214 LEU CB 1 1
16 32164 1 1 66 LEU CD1 C 27.814 0.712 -4.639 1.00 . A A . 214 LEU CD1 1 1
16 32165 1 1 66 LEU CD2 C 28.496 3.035 -4.084 1.00 . A A . 214 LEU CD2 1 1
16 32166 1 1 66 LEU CG C 27.325 2.126 -4.410 1.00 . A A . 214 LEU CG 1 1
16 32167 1 1 66 LEU H H 26.370 1.294 -7.838 1.00 . A A . 214 LEU H 1 1
16 32168 1 1 66 LEU HA H 25.004 1.189 -5.340 1.00 . A A . 214 LEU HA 1 1
16 32169 1 1 66 LEU HB2 H 27.229 2.705 -6.467 1.00 . A A . 214 LEU HB2 1 1
16 32170 1 1 66 LEU HB3 H 26.256 3.689 -5.406 1.00 . A A . 214 LEU HB3 1 1
16 32171 1 1 66 LEU HD11 H 28.357 0.372 -3.768 1.00 . A A . 214 LEU HD11 1 1
16 32172 1 1 66 LEU HD12 H 28.466 0.693 -5.498 1.00 . A A . 214 LEU HD12 1 1
16 32173 1 1 66 LEU HD13 H 26.971 0.060 -4.813 1.00 . A A . 214 LEU HD13 1 1
16 32174 1 1 66 LEU HD21 H 29.023 2.650 -3.224 1.00 . A A . 214 LEU HD21 1 1
16 32175 1 1 66 LEU HD22 H 28.130 4.029 -3.869 1.00 . A A . 214 LEU HD22 1 1
16 32176 1 1 66 LEU HD23 H 29.168 3.074 -4.930 1.00 . A A . 214 LEU HD23 1 1
16 32177 1 1 66 LEU HG H 26.669 2.115 -3.553 1.00 . A A . 214 LEU HG 1 1
16 32178 1 1 66 LEU N N 25.514 1.200 -7.368 1.00 . A A . 214 LEU N 1 1
16 32179 1 1 66 LEU O O 23.231 2.987 -5.458 1.00 . A A . 214 LEU O 1 1
16 32180 1 1 67 GLU C C 21.869 3.810 -7.999 1.00 . A A . 215 GLU C 1 1
16 32181 1 1 67 GLU CA C 23.184 4.571 -7.783 1.00 . A A . 215 GLU CA 1 1
16 32182 1 1 67 GLU CB C 23.591 5.301 -9.067 1.00 . A A . 215 GLU CB 1 1
16 32183 1 1 67 GLU CD C 22.922 6.907 -10.887 1.00 . A A . 215 GLU CD 1 1
16 32184 1 1 67 GLU CG C 22.565 6.318 -9.553 1.00 . A A . 215 GLU CG 1 1
16 32185 1 1 67 GLU H H 25.005 3.528 -7.978 1.00 . A A . 215 GLU H 1 1
16 32186 1 1 67 GLU HA H 23.055 5.286 -6.985 1.00 . A A . 215 GLU HA 1 1
16 32187 1 1 67 GLU HB2 H 24.529 5.807 -8.897 1.00 . A A . 215 GLU HB2 1 1
16 32188 1 1 67 GLU HB3 H 23.738 4.565 -9.845 1.00 . A A . 215 GLU HB3 1 1
16 32189 1 1 67 GLU HG2 H 21.604 5.833 -9.640 1.00 . A A . 215 GLU HG2 1 1
16 32190 1 1 67 GLU HG3 H 22.499 7.115 -8.827 1.00 . A A . 215 GLU HG3 1 1
16 32191 1 1 67 GLU N N 24.219 3.631 -7.397 1.00 . A A . 215 GLU N 1 1
16 32192 1 1 67 GLU O O 20.809 4.235 -7.534 1.00 . A A . 215 GLU O 1 1
16 32193 1 1 67 GLU OE1 O 22.785 6.202 -11.908 1.00 . A A . 215 GLU OE1 1 1
16 32194 1 1 67 GLU OE2 O 23.317 8.075 -10.944 1.00 . A A . 215 GLU OE2 1 1
16 32195 1 1 68 ALA C C 20.184 1.297 -7.655 1.00 . A A . 216 ALA C 1 1
16 32196 1 1 68 ALA CA C 20.835 1.790 -8.941 1.00 . A A . 216 ALA CA 1 1
16 32197 1 1 68 ALA CB C 21.232 0.617 -9.821 1.00 . A A . 216 ALA CB 1 1
16 32198 1 1 68 ALA H H 22.858 2.404 -9.009 1.00 . A A . 216 ALA H 1 1
16 32199 1 1 68 ALA HA H 20.112 2.386 -9.478 1.00 . A A . 216 ALA HA 1 1
16 32200 1 1 68 ALA HB1 H 21.908 -0.024 -9.279 1.00 . A A . 216 ALA HB1 1 1
16 32201 1 1 68 ALA HB2 H 21.719 0.982 -10.712 1.00 . A A . 216 ALA HB2 1 1
16 32202 1 1 68 ALA HB3 H 20.352 0.058 -10.099 1.00 . A A . 216 ALA HB3 1 1
16 32203 1 1 68 ALA N N 21.974 2.657 -8.668 1.00 . A A . 216 ALA N 1 1
16 32204 1 1 68 ALA O O 18.974 1.224 -7.577 1.00 . A A . 216 ALA O 1 1
16 32205 1 1 69 CYS C C 19.689 1.665 -4.687 1.00 . A A . 217 CYS C 1 1
16 32206 1 1 69 CYS CA C 20.521 0.561 -5.340 1.00 . A A . 217 CYS CA 1 1
16 32207 1 1 69 CYS CB C 21.687 0.132 -4.426 1.00 . A A . 217 CYS CB 1 1
16 32208 1 1 69 CYS H H 21.971 1.021 -6.805 1.00 . A A . 217 CYS H 1 1
16 32209 1 1 69 CYS HA H 19.872 -0.288 -5.504 1.00 . A A . 217 CYS HA 1 1
16 32210 1 1 69 CYS HB2 H 22.391 0.945 -4.341 1.00 . A A . 217 CYS HB2 1 1
16 32211 1 1 69 CYS HB3 H 21.314 -0.095 -3.441 1.00 . A A . 217 CYS HB3 1 1
16 32212 1 1 69 CYS HG H 23.006 -1.024 -6.234 1.00 . A A . 217 CYS HG 1 1
16 32213 1 1 69 CYS N N 21.002 0.985 -6.649 1.00 . A A . 217 CYS N 1 1
16 32214 1 1 69 CYS O O 18.578 1.424 -4.247 1.00 . A A . 217 CYS O 1 1
16 32215 1 1 69 CYS SG S 22.602 -1.322 -5.003 1.00 . A A . 217 CYS SG 1 1
16 32216 1 1 70 VAL C C 18.185 4.320 -4.969 1.00 . A A . 218 VAL C 1 1
16 32217 1 1 70 VAL CA C 19.456 4.032 -4.132 1.00 . A A . 218 VAL CA 1 1
16 32218 1 1 70 VAL CB C 20.364 5.298 -4.031 1.00 . A A . 218 VAL CB 1 1
16 32219 1 1 70 VAL CG1 C 19.611 6.475 -3.421 1.00 . A A . 218 VAL CG1 1 1
16 32220 1 1 70 VAL CG2 C 21.607 4.988 -3.204 1.00 . A A . 218 VAL CG2 1 1
16 32221 1 1 70 VAL H H 21.080 3.038 -5.097 1.00 . A A . 218 VAL H 1 1
16 32222 1 1 70 VAL HA H 19.143 3.736 -3.140 1.00 . A A . 218 VAL HA 1 1
16 32223 1 1 70 VAL HB H 20.680 5.572 -5.027 1.00 . A A . 218 VAL HB 1 1
16 32224 1 1 70 VAL HG11 H 18.799 6.759 -4.076 1.00 . A A . 218 VAL HG11 1 1
16 32225 1 1 70 VAL HG12 H 20.281 7.309 -3.273 1.00 . A A . 218 VAL HG12 1 1
16 32226 1 1 70 VAL HG13 H 19.205 6.177 -2.467 1.00 . A A . 218 VAL HG13 1 1
16 32227 1 1 70 VAL HG21 H 21.308 4.668 -2.218 1.00 . A A . 218 VAL HG21 1 1
16 32228 1 1 70 VAL HG22 H 22.225 5.871 -3.129 1.00 . A A . 218 VAL HG22 1 1
16 32229 1 1 70 VAL HG23 H 22.162 4.192 -3.679 1.00 . A A . 218 VAL HG23 1 1
16 32230 1 1 70 VAL N N 20.191 2.891 -4.703 1.00 . A A . 218 VAL N 1 1
16 32231 1 1 70 VAL O O 17.165 4.789 -4.468 1.00 . A A . 218 VAL O 1 1
16 32232 1 1 71 ARG C C 16.140 2.952 -7.038 1.00 . A A . 219 ARG C 1 1
16 32233 1 1 71 ARG CA C 17.117 4.134 -7.115 1.00 . A A . 219 ARG CA 1 1
16 32234 1 1 71 ARG CB C 17.532 4.518 -8.540 1.00 . A A . 219 ARG CB 1 1
16 32235 1 1 71 ARG CD C 18.454 6.391 -9.988 1.00 . A A . 219 ARG CD 1 1
16 32236 1 1 71 ARG CG C 18.149 5.916 -8.586 1.00 . A A . 219 ARG CG 1 1
16 32237 1 1 71 ARG CZ C 18.812 8.631 -11.061 1.00 . A A . 219 ARG CZ 1 1
16 32238 1 1 71 ARG H H 19.098 3.647 -6.584 1.00 . A A . 219 ARG H 1 1
16 32239 1 1 71 ARG HA H 16.571 4.965 -6.690 1.00 . A A . 219 ARG HA 1 1
16 32240 1 1 71 ARG HB2 H 18.253 3.801 -8.903 1.00 . A A . 219 ARG HB2 1 1
16 32241 1 1 71 ARG HB3 H 16.662 4.508 -9.179 1.00 . A A . 219 ARG HB3 1 1
16 32242 1 1 71 ARG HD2 H 19.230 5.772 -10.414 1.00 . A A . 219 ARG HD2 1 1
16 32243 1 1 71 ARG HD3 H 17.553 6.309 -10.577 1.00 . A A . 219 ARG HD3 1 1
16 32244 1 1 71 ARG HE H 19.235 8.131 -9.136 1.00 . A A . 219 ARG HE 1 1
16 32245 1 1 71 ARG HG2 H 17.461 6.616 -8.133 1.00 . A A . 219 ARG HG2 1 1
16 32246 1 1 71 ARG HG3 H 19.065 5.907 -8.012 1.00 . A A . 219 ARG HG3 1 1
16 32247 1 1 71 ARG HH11 H 18.152 7.207 -12.379 1.00 . A A . 219 ARG HH11 1 1
16 32248 1 1 71 ARG HH12 H 18.329 8.753 -13.049 1.00 . A A . 219 ARG HH12 1 1
16 32249 1 1 71 ARG HH21 H 19.460 10.354 -10.097 1.00 . A A . 219 ARG HH21 1 1
16 32250 1 1 71 ARG HH22 H 19.075 10.535 -11.731 1.00 . A A . 219 ARG HH22 1 1
16 32251 1 1 71 ARG N N 18.246 3.987 -6.229 1.00 . A A . 219 ARG N 1 1
16 32252 1 1 71 ARG NE N 18.892 7.806 -9.996 1.00 . A A . 219 ARG NE 1 1
16 32253 1 1 71 ARG NH1 N 18.404 8.166 -12.238 1.00 . A A . 219 ARG NH1 1 1
16 32254 1 1 71 ARG NH2 N 19.142 9.918 -10.942 1.00 . A A . 219 ARG NH2 1 1
16 32255 1 1 71 ARG O O 15.081 2.982 -7.644 1.00 . A A . 219 ARG O 1 1
16 32256 1 1 72 SER C C 14.648 1.014 -4.935 1.00 . A A . 220 SER C 1 1
16 32257 1 1 72 SER CA C 15.651 0.746 -6.072 1.00 . A A . 220 SER CA 1 1
16 32258 1 1 72 SER CB C 16.490 -0.497 -5.746 1.00 . A A . 220 SER CB 1 1
16 32259 1 1 72 SER H H 17.394 1.918 -5.859 1.00 . A A . 220 SER H 1 1
16 32260 1 1 72 SER HA H 15.100 0.571 -6.984 1.00 . A A . 220 SER HA 1 1
16 32261 1 1 72 SER HB2 H 17.073 -0.304 -4.858 1.00 . A A . 220 SER HB2 1 1
16 32262 1 1 72 SER HB3 H 15.836 -1.337 -5.569 1.00 . A A . 220 SER HB3 1 1
16 32263 1 1 72 SER HG H 17.834 -0.015 -7.096 1.00 . A A . 220 SER HG 1 1
16 32264 1 1 72 SER N N 16.513 1.911 -6.290 1.00 . A A . 220 SER N 1 1
16 32265 1 1 72 SER O O 13.729 0.225 -4.707 1.00 . A A . 220 SER O 1 1
16 32266 1 1 72 SER OG O 17.381 -0.821 -6.810 1.00 . A A . 220 SER OG 1 1
16 32267 1 1 73 ILE C C 12.634 2.971 -3.792 1.00 . A A . 221 ILE C 1 1
16 32268 1 1 73 ILE CA C 13.953 2.539 -3.151 1.00 . A A . 221 ILE CA 1 1
16 32269 1 1 73 ILE CB C 14.566 3.734 -2.356 1.00 . A A . 221 ILE CB 1 1
16 32270 1 1 73 ILE CD1 C 16.678 4.488 -1.099 1.00 . A A . 221 ILE CD1 1 1
16 32271 1 1 73 ILE CG1 C 15.943 3.349 -1.786 1.00 . A A . 221 ILE CG1 1 1
16 32272 1 1 73 ILE CG2 C 13.628 4.187 -1.236 1.00 . A A . 221 ILE CG2 1 1
16 32273 1 1 73 ILE H H 15.623 2.684 -4.433 1.00 . A A . 221 ILE H 1 1
16 32274 1 1 73 ILE HA H 13.791 1.700 -2.490 1.00 . A A . 221 ILE HA 1 1
16 32275 1 1 73 ILE HB H 14.691 4.560 -3.040 1.00 . A A . 221 ILE HB 1 1
16 32276 1 1 73 ILE HD11 H 16.080 4.862 -0.280 1.00 . A A . 221 ILE HD11 1 1
16 32277 1 1 73 ILE HD12 H 16.850 5.283 -1.807 1.00 . A A . 221 ILE HD12 1 1
16 32278 1 1 73 ILE HD13 H 17.625 4.134 -0.722 1.00 . A A . 221 ILE HD13 1 1
16 32279 1 1 73 ILE HG12 H 15.814 2.557 -1.062 1.00 . A A . 221 ILE HG12 1 1
16 32280 1 1 73 ILE HG13 H 16.567 2.989 -2.590 1.00 . A A . 221 ILE HG13 1 1
16 32281 1 1 73 ILE HG21 H 12.691 4.512 -1.662 1.00 . A A . 221 ILE HG21 1 1
16 32282 1 1 73 ILE HG22 H 14.080 5.002 -0.691 1.00 . A A . 221 ILE HG22 1 1
16 32283 1 1 73 ILE HG23 H 13.449 3.363 -0.562 1.00 . A A . 221 ILE HG23 1 1
16 32284 1 1 73 ILE N N 14.849 2.121 -4.222 1.00 . A A . 221 ILE N 1 1
16 32285 1 1 73 ILE O O 12.595 3.947 -4.530 1.00 . A A . 221 ILE O 1 1
16 32286 1 1 74 GLN C C 9.300 3.070 -3.260 1.00 . A A . 222 GLN C 1 1
16 32287 1 1 74 GLN CA C 10.347 2.556 -4.224 1.00 . A A . 222 GLN CA 1 1
16 32288 1 1 74 GLN CB C 9.813 1.384 -5.042 1.00 . A A . 222 GLN CB 1 1
16 32289 1 1 74 GLN CD C 8.043 0.638 -6.682 1.00 . A A . 222 GLN CD 1 1
16 32290 1 1 74 GLN CG C 8.615 1.771 -5.887 1.00 . A A . 222 GLN CG 1 1
16 32291 1 1 74 GLN H H 11.609 1.502 -2.915 1.00 . A A . 222 GLN H 1 1
16 32292 1 1 74 GLN HA H 10.573 3.364 -4.904 1.00 . A A . 222 GLN HA 1 1
16 32293 1 1 74 GLN HB2 H 10.596 1.015 -5.690 1.00 . A A . 222 GLN HB2 1 1
16 32294 1 1 74 GLN HB3 H 9.512 0.597 -4.367 1.00 . A A . 222 GLN HB3 1 1
16 32295 1 1 74 GLN HE21 H 9.166 1.132 -8.217 1.00 . A A . 222 GLN HE21 1 1
16 32296 1 1 74 GLN HE22 H 8.161 -0.243 -8.459 1.00 . A A . 222 GLN HE22 1 1
16 32297 1 1 74 GLN HG2 H 7.847 2.142 -5.226 1.00 . A A . 222 GLN HG2 1 1
16 32298 1 1 74 GLN HG3 H 8.913 2.563 -6.558 1.00 . A A . 222 GLN HG3 1 1
16 32299 1 1 74 GLN N N 11.577 2.242 -3.563 1.00 . A A . 222 GLN N 1 1
16 32300 1 1 74 GLN NE2 N 8.492 0.489 -7.899 1.00 . A A . 222 GLN NE2 1 1
16 32301 1 1 74 GLN O O 8.596 2.300 -2.608 1.00 . A A . 222 GLN O 1 1
16 32302 1 1 74 GLN OE1 O 7.159 -0.079 -6.211 1.00 . A A . 222 GLN OE1 1 1
16 32303 1 1 75 LEU C C 7.766 6.231 -3.169 1.00 . A A . 223 LEU C 1 1
16 32304 1 1 75 LEU CA C 8.248 5.053 -2.364 1.00 . A A . 223 LEU CA 1 1
16 32305 1 1 75 LEU CB C 8.767 5.574 -0.984 1.00 . A A . 223 LEU CB 1 1
16 32306 1 1 75 LEU CD1 C 7.700 3.767 0.452 1.00 . A A . 223 LEU CD1 1 1
16 32307 1 1 75 LEU CD2 C 10.179 3.701 0.040 1.00 . A A . 223 LEU CD2 1 1
16 32308 1 1 75 LEU CG C 8.954 4.584 0.196 1.00 . A A . 223 LEU CG 1 1
16 32309 1 1 75 LEU H H 9.919 4.907 -3.612 1.00 . A A . 223 LEU H 1 1
16 32310 1 1 75 LEU HA H 7.425 4.372 -2.208 1.00 . A A . 223 LEU HA 1 1
16 32311 1 1 75 LEU HB2 H 9.725 6.042 -1.158 1.00 . A A . 223 LEU HB2 1 1
16 32312 1 1 75 LEU HB3 H 8.084 6.347 -0.666 1.00 . A A . 223 LEU HB3 1 1
16 32313 1 1 75 LEU HD11 H 6.867 4.428 0.639 1.00 . A A . 223 LEU HD11 1 1
16 32314 1 1 75 LEU HD12 H 7.855 3.140 1.316 1.00 . A A . 223 LEU HD12 1 1
16 32315 1 1 75 LEU HD13 H 7.487 3.147 -0.407 1.00 . A A . 223 LEU HD13 1 1
16 32316 1 1 75 LEU HD21 H 10.238 3.013 0.871 1.00 . A A . 223 LEU HD21 1 1
16 32317 1 1 75 LEU HD22 H 11.067 4.314 0.013 1.00 . A A . 223 LEU HD22 1 1
16 32318 1 1 75 LEU HD23 H 10.098 3.148 -0.884 1.00 . A A . 223 LEU HD23 1 1
16 32319 1 1 75 LEU HG H 9.085 5.188 1.083 1.00 . A A . 223 LEU HG 1 1
16 32320 1 1 75 LEU N N 9.253 4.365 -3.139 1.00 . A A . 223 LEU N 1 1
16 32321 1 1 75 LEU O O 8.567 6.890 -3.849 1.00 . A A . 223 LEU O 1 1
16 32322 1 1 76 ASP C C 6.198 8.860 -2.937 1.00 . A A . 224 ASP C 1 1
16 32323 1 1 76 ASP CA C 5.967 7.675 -3.795 1.00 . A A . 224 ASP CA 1 1
16 32324 1 1 76 ASP CB C 4.507 7.563 -4.203 1.00 . A A . 224 ASP CB 1 1
16 32325 1 1 76 ASP CG C 4.346 7.066 -5.612 1.00 . A A . 224 ASP CG 1 1
16 32326 1 1 76 ASP H H 5.879 5.876 -2.674 1.00 . A A . 224 ASP H 1 1
16 32327 1 1 76 ASP HA H 6.572 7.802 -4.681 1.00 . A A . 224 ASP HA 1 1
16 32328 1 1 76 ASP HB2 H 4.013 6.872 -3.538 1.00 . A A . 224 ASP HB2 1 1
16 32329 1 1 76 ASP HB3 H 4.046 8.536 -4.121 1.00 . A A . 224 ASP HB3 1 1
16 32330 1 1 76 ASP N N 6.486 6.489 -3.144 1.00 . A A . 224 ASP N 1 1
16 32331 1 1 76 ASP O O 5.843 8.864 -1.768 1.00 . A A . 224 ASP O 1 1
16 32332 1 1 76 ASP OD1 O 4.290 5.857 -5.832 1.00 . A A . 224 ASP OD1 1 1
16 32333 1 1 76 ASP OD2 O 4.303 7.905 -6.540 1.00 . A A . 224 ASP OD2 1 1
16 32334 1 1 77 GLY C C 8.701 10.982 -2.582 1.00 . A A . 225 GLY C 1 1
16 32335 1 1 77 GLY CA C 7.204 11.015 -2.769 1.00 . A A . 225 GLY CA 1 1
16 32336 1 1 77 GLY H H 6.909 9.851 -4.487 1.00 . A A . 225 GLY H 1 1
16 32337 1 1 77 GLY HA2 H 6.920 11.912 -3.297 1.00 . A A . 225 GLY HA2 1 1
16 32338 1 1 77 GLY HA3 H 6.730 11.001 -1.800 1.00 . A A . 225 GLY HA3 1 1
16 32339 1 1 77 GLY N N 6.774 9.868 -3.516 1.00 . A A . 225 GLY N 1 1
16 32340 1 1 77 GLY O O 9.290 11.927 -2.092 1.00 . A A . 225 GLY O 1 1
16 32341 1 1 78 LEU C C 11.127 10.021 -4.421 1.00 . A A . 226 LEU C 1 1
16 32342 1 1 78 LEU CA C 10.741 9.730 -2.982 1.00 . A A . 226 LEU CA 1 1
16 32343 1 1 78 LEU CB C 11.127 8.265 -2.563 1.00 . A A . 226 LEU CB 1 1
16 32344 1 1 78 LEU CD1 C 13.532 8.046 -3.488 1.00 . A A . 226 LEU CD1 1 1
16 32345 1 1 78 LEU CD2 C 13.184 8.608 -1.093 1.00 . A A . 226 LEU CD2 1 1
16 32346 1 1 78 LEU CG C 12.623 7.874 -2.287 1.00 . A A . 226 LEU CG 1 1
16 32347 1 1 78 LEU H H 8.763 9.107 -3.262 1.00 . A A . 226 LEU H 1 1
16 32348 1 1 78 LEU HA H 11.182 10.455 -2.317 1.00 . A A . 226 LEU HA 1 1
16 32349 1 1 78 LEU HB2 H 10.584 8.048 -1.655 1.00 . A A . 226 LEU HB2 1 1
16 32350 1 1 78 LEU HB3 H 10.746 7.605 -3.330 1.00 . A A . 226 LEU HB3 1 1
16 32351 1 1 78 LEU HD11 H 13.186 7.419 -4.296 1.00 . A A . 226 LEU HD11 1 1
16 32352 1 1 78 LEU HD12 H 14.540 7.763 -3.222 1.00 . A A . 226 LEU HD12 1 1
16 32353 1 1 78 LEU HD13 H 13.520 9.078 -3.806 1.00 . A A . 226 LEU HD13 1 1
16 32354 1 1 78 LEU HD21 H 12.582 8.405 -0.220 1.00 . A A . 226 LEU HD21 1 1
16 32355 1 1 78 LEU HD22 H 13.181 9.669 -1.295 1.00 . A A . 226 LEU HD22 1 1
16 32356 1 1 78 LEU HD23 H 14.197 8.278 -0.916 1.00 . A A . 226 LEU HD23 1 1
16 32357 1 1 78 LEU HG H 12.640 6.820 -2.053 1.00 . A A . 226 LEU HG 1 1
16 32358 1 1 78 LEU N N 9.304 9.867 -2.966 1.00 . A A . 226 LEU N 1 1
16 32359 1 1 78 LEU O O 10.819 9.241 -5.327 1.00 . A A . 226 LEU O 1 1
16 32360 1 1 79 VAL C C 13.608 11.579 -6.043 1.00 . A A . 227 VAL C 1 1
16 32361 1 1 79 VAL CA C 12.095 11.568 -5.957 1.00 . A A . 227 VAL CA 1 1
16 32362 1 1 79 VAL CB C 11.530 12.999 -6.267 1.00 . A A . 227 VAL CB 1 1
16 32363 1 1 79 VAL CG1 C 11.838 13.437 -7.692 1.00 . A A . 227 VAL CG1 1 1
16 32364 1 1 79 VAL CG2 C 10.027 13.066 -6.003 1.00 . A A . 227 VAL CG2 1 1
16 32365 1 1 79 VAL H H 11.938 11.755 -3.894 1.00 . A A . 227 VAL H 1 1
16 32366 1 1 79 VAL HA H 11.696 10.866 -6.672 1.00 . A A . 227 VAL HA 1 1
16 32367 1 1 79 VAL HB H 12.019 13.694 -5.599 1.00 . A A . 227 VAL HB 1 1
16 32368 1 1 79 VAL HG11 H 11.437 14.424 -7.863 1.00 . A A . 227 VAL HG11 1 1
16 32369 1 1 79 VAL HG12 H 11.393 12.739 -8.386 1.00 . A A . 227 VAL HG12 1 1
16 32370 1 1 79 VAL HG13 H 12.909 13.450 -7.838 1.00 . A A . 227 VAL HG13 1 1
16 32371 1 1 79 VAL HG21 H 9.521 12.353 -6.636 1.00 . A A . 227 VAL HG21 1 1
16 32372 1 1 79 VAL HG22 H 9.665 14.060 -6.219 1.00 . A A . 227 VAL HG22 1 1
16 32373 1 1 79 VAL HG23 H 9.832 12.827 -4.968 1.00 . A A . 227 VAL HG23 1 1
16 32374 1 1 79 VAL N N 11.720 11.145 -4.636 1.00 . A A . 227 VAL N 1 1
16 32375 1 1 79 VAL O O 14.289 11.913 -5.075 1.00 . A A . 227 VAL O 1 1
16 32376 1 1 80 TRP C C 15.938 12.404 -8.132 1.00 . A A . 228 TRP C 1 1
16 32377 1 1 80 TRP CA C 15.558 11.196 -7.340 1.00 . A A . 228 TRP CA 1 1
16 32378 1 1 80 TRP CB C 16.044 9.940 -8.060 1.00 . A A . 228 TRP CB 1 1
16 32379 1 1 80 TRP CD1 C 16.429 8.099 -6.344 1.00 . A A . 228 TRP CD1 1 1
16 32380 1 1 80 TRP CD2 C 14.579 7.852 -7.577 1.00 . A A . 228 TRP CD2 1 1
16 32381 1 1 80 TRP CE2 C 14.664 6.781 -6.687 1.00 . A A . 228 TRP CE2 1 1
16 32382 1 1 80 TRP CE3 C 13.494 7.918 -8.457 1.00 . A A . 228 TRP CE3 1 1
16 32383 1 1 80 TRP CG C 15.715 8.684 -7.346 1.00 . A A . 228 TRP CG 1 1
16 32384 1 1 80 TRP CH2 C 12.659 5.867 -7.513 1.00 . A A . 228 TRP CH2 1 1
16 32385 1 1 80 TRP CZ2 C 13.711 5.782 -6.647 1.00 . A A . 228 TRP CZ2 1 1
16 32386 1 1 80 TRP CZ3 C 12.546 6.921 -8.414 1.00 . A A . 228 TRP CZ3 1 1
16 32387 1 1 80 TRP H H 13.562 10.908 -7.905 1.00 . A A . 228 TRP H 1 1
16 32388 1 1 80 TRP HA H 16.022 11.248 -6.366 1.00 . A A . 228 TRP HA 1 1
16 32389 1 1 80 TRP HB2 H 15.581 9.894 -9.034 1.00 . A A . 228 TRP HB2 1 1
16 32390 1 1 80 TRP HB3 H 17.116 9.993 -8.178 1.00 . A A . 228 TRP HB3 1 1
16 32391 1 1 80 TRP HD1 H 17.351 8.489 -5.941 1.00 . A A . 228 TRP HD1 1 1
16 32392 1 1 80 TRP HE1 H 16.122 6.344 -5.236 1.00 . A A . 228 TRP HE1 1 1
16 32393 1 1 80 TRP HE3 H 13.394 8.730 -9.161 1.00 . A A . 228 TRP HE3 1 1
16 32394 1 1 80 TRP HH2 H 11.896 5.104 -7.510 1.00 . A A . 228 TRP HH2 1 1
16 32395 1 1 80 TRP HZ2 H 13.783 4.956 -5.954 1.00 . A A . 228 TRP HZ2 1 1
16 32396 1 1 80 TRP HZ3 H 11.699 6.951 -9.083 1.00 . A A . 228 TRP HZ3 1 1
16 32397 1 1 80 TRP N N 14.136 11.188 -7.161 1.00 . A A . 228 TRP N 1 1
16 32398 1 1 80 TRP NE1 N 15.808 6.950 -5.946 1.00 . A A . 228 TRP NE1 1 1
16 32399 1 1 80 TRP O O 15.136 12.921 -8.922 1.00 . A A . 228 TRP O 1 1
16 32400 1 1 81 GLY C C 18.892 13.569 -9.297 1.00 . A A . 229 GLY C 1 1
16 32401 1 1 81 GLY CA C 17.615 13.965 -8.642 1.00 . A A . 229 GLY CA 1 1
16 32402 1 1 81 GLY H H 17.663 12.480 -7.191 1.00 . A A . 229 GLY H 1 1
16 32403 1 1 81 GLY HA2 H 16.893 14.250 -9.393 1.00 . A A . 229 GLY HA2 1 1
16 32404 1 1 81 GLY HA3 H 17.800 14.799 -7.983 1.00 . A A . 229 GLY HA3 1 1
16 32405 1 1 81 GLY N N 17.105 12.878 -7.898 1.00 . A A . 229 GLY N 1 1
16 32406 1 1 81 GLY O O 19.210 12.365 -9.369 1.00 . A A . 229 GLY O 1 1
16 32407 1 1 82 ALA C C 21.902 13.723 -9.411 1.00 . A A . 230 ALA C 1 1
16 32408 1 1 82 ALA CA C 20.907 14.329 -10.393 1.00 . A A . 230 ALA CA 1 1
16 32409 1 1 82 ALA CB C 21.436 15.631 -10.954 1.00 . A A . 230 ALA CB 1 1
16 32410 1 1 82 ALA H H 19.281 15.466 -9.721 1.00 . A A . 230 ALA H 1 1
16 32411 1 1 82 ALA HA H 20.766 13.638 -11.210 1.00 . A A . 230 ALA HA 1 1
16 32412 1 1 82 ALA HB1 H 21.614 16.320 -10.141 1.00 . A A . 230 ALA HB1 1 1
16 32413 1 1 82 ALA HB2 H 20.703 16.054 -11.624 1.00 . A A . 230 ALA HB2 1 1
16 32414 1 1 82 ALA HB3 H 22.357 15.449 -11.487 1.00 . A A . 230 ALA HB3 1 1
16 32415 1 1 82 ALA N N 19.624 14.547 -9.765 1.00 . A A . 230 ALA N 1 1
16 32416 1 1 82 ALA O O 21.862 14.005 -8.199 1.00 . A A . 230 ALA O 1 1
16 32417 1 1 83 SER C C 25.079 12.488 -9.800 1.00 . A A . 231 SER C 1 1
16 32418 1 1 83 SER CA C 23.739 12.224 -9.139 1.00 . A A . 231 SER CA 1 1
16 32419 1 1 83 SER CB C 23.414 10.728 -9.127 1.00 . A A . 231 SER CB 1 1
16 32420 1 1 83 SER H H 22.760 12.707 -10.880 1.00 . A A . 231 SER H 1 1
16 32421 1 1 83 SER HA H 23.734 12.611 -8.130 1.00 . A A . 231 SER HA 1 1
16 32422 1 1 83 SER HB2 H 22.389 10.580 -8.825 1.00 . A A . 231 SER HB2 1 1
16 32423 1 1 83 SER HB3 H 23.552 10.342 -10.126 1.00 . A A . 231 SER HB3 1 1
16 32424 1 1 83 SER HG H 24.464 9.185 -8.703 1.00 . A A . 231 SER HG 1 1
16 32425 1 1 83 SER N N 22.754 12.895 -9.918 1.00 . A A . 231 SER N 1 1
16 32426 1 1 83 SER O O 25.124 12.724 -11.012 1.00 . A A . 231 SER O 1 1
16 32427 1 1 83 SER OG O 24.236 10.005 -8.253 1.00 . A A . 231 SER OG 1 1
16 32428 1 1 84 LYS C C 28.517 12.138 -8.691 1.00 . A A . 232 LYS C 1 1
16 32429 1 1 84 LYS CA C 27.460 12.763 -9.567 1.00 . A A . 232 LYS CA 1 1
16 32430 1 1 84 LYS CB C 27.733 14.274 -9.682 1.00 . A A . 232 LYS CB 1 1
16 32431 1 1 84 LYS CD C 28.030 16.505 -8.532 1.00 . A A . 232 LYS CD 1 1
16 32432 1 1 84 LYS CE C 29.408 16.771 -9.146 1.00 . A A . 232 LYS CE 1 1
16 32433 1 1 84 LYS CG C 27.741 15.024 -8.348 1.00 . A A . 232 LYS CG 1 1
16 32434 1 1 84 LYS H H 26.033 12.320 -8.069 1.00 . A A . 232 LYS H 1 1
16 32435 1 1 84 LYS HA H 27.506 12.328 -10.553 1.00 . A A . 232 LYS HA 1 1
16 32436 1 1 84 LYS HB2 H 28.700 14.403 -10.144 1.00 . A A . 232 LYS HB2 1 1
16 32437 1 1 84 LYS HB3 H 26.982 14.718 -10.318 1.00 . A A . 232 LYS HB3 1 1
16 32438 1 1 84 LYS HD2 H 27.282 16.915 -9.196 1.00 . A A . 232 LYS HD2 1 1
16 32439 1 1 84 LYS HD3 H 27.964 16.998 -7.573 1.00 . A A . 232 LYS HD3 1 1
16 32440 1 1 84 LYS HE2 H 29.456 16.328 -10.129 1.00 . A A . 232 LYS HE2 1 1
16 32441 1 1 84 LYS HE3 H 29.527 17.839 -9.242 1.00 . A A . 232 LYS HE3 1 1
16 32442 1 1 84 LYS HG2 H 26.771 14.914 -7.885 1.00 . A A . 232 LYS HG2 1 1
16 32443 1 1 84 LYS HG3 H 28.493 14.591 -7.703 1.00 . A A . 232 LYS HG3 1 1
16 32444 1 1 84 LYS HZ1 H 30.545 15.199 -8.269 1.00 . A A . 232 LYS HZ1 1 1
16 32445 1 1 84 LYS HZ2 H 30.483 16.638 -7.357 1.00 . A A . 232 LYS HZ2 1 1
16 32446 1 1 84 LYS HZ3 H 31.428 16.532 -8.732 1.00 . A A . 232 LYS HZ3 1 1
16 32447 1 1 84 LYS N N 26.140 12.508 -9.031 1.00 . A A . 232 LYS N 1 1
16 32448 1 1 84 LYS NZ N 30.518 16.239 -8.318 1.00 . A A . 232 LYS NZ 1 1
16 32449 1 1 84 LYS O O 28.283 11.880 -7.525 1.00 . A A . 232 LYS O 1 1
16 32450 1 1 85 LEU C C 31.644 12.542 -7.989 1.00 . A A . 233 LEU C 1 1
16 32451 1 1 85 LEU CA C 30.777 11.387 -8.481 1.00 . A A . 233 LEU CA 1 1
16 32452 1 1 85 LEU CB C 31.631 10.357 -9.286 1.00 . A A . 233 LEU CB 1 1
16 32453 1 1 85 LEU CD1 C 33.384 9.725 -10.975 1.00 . A A . 233 LEU CD1 1 1
16 32454 1 1 85 LEU CD2 C 31.733 11.461 -11.605 1.00 . A A . 233 LEU CD2 1 1
16 32455 1 1 85 LEU CG C 32.535 10.864 -10.452 1.00 . A A . 233 LEU CG 1 1
16 32456 1 1 85 LEU H H 29.783 12.117 -10.196 1.00 . A A . 233 LEU H 1 1
16 32457 1 1 85 LEU HA H 30.355 10.899 -7.614 1.00 . A A . 233 LEU HA 1 1
16 32458 1 1 85 LEU HB2 H 32.274 9.849 -8.584 1.00 . A A . 233 LEU HB2 1 1
16 32459 1 1 85 LEU HB3 H 30.949 9.623 -9.691 1.00 . A A . 233 LEU HB3 1 1
16 32460 1 1 85 LEU HD11 H 34.012 9.349 -10.180 1.00 . A A . 233 LEU HD11 1 1
16 32461 1 1 85 LEU HD12 H 34.004 10.084 -11.784 1.00 . A A . 233 LEU HD12 1 1
16 32462 1 1 85 LEU HD13 H 32.742 8.935 -11.333 1.00 . A A . 233 LEU HD13 1 1
16 32463 1 1 85 LEU HD21 H 32.401 11.727 -12.411 1.00 . A A . 233 LEU HD21 1 1
16 32464 1 1 85 LEU HD22 H 31.211 12.342 -11.267 1.00 . A A . 233 LEU HD22 1 1
16 32465 1 1 85 LEU HD23 H 31.020 10.733 -11.965 1.00 . A A . 233 LEU HD23 1 1
16 32466 1 1 85 LEU HG H 33.204 11.617 -10.063 1.00 . A A . 233 LEU HG 1 1
16 32467 1 1 85 LEU N N 29.669 11.915 -9.244 1.00 . A A . 233 LEU N 1 1
16 32468 1 1 85 LEU O O 31.663 13.618 -8.602 1.00 . A A . 233 LEU O 1 1
16 32469 1 1 86 VAL C C 34.501 12.616 -5.966 1.00 . A A . 234 VAL C 1 1
16 32470 1 1 86 VAL CA C 33.193 13.342 -6.311 1.00 . A A . 234 VAL CA 1 1
16 32471 1 1 86 VAL CB C 32.635 14.025 -5.011 1.00 . A A . 234 VAL CB 1 1
16 32472 1 1 86 VAL CG1 C 33.581 15.108 -4.505 1.00 . A A . 234 VAL CG1 1 1
16 32473 1 1 86 VAL CG2 C 31.239 14.602 -5.226 1.00 . A A . 234 VAL CG2 1 1
16 32474 1 1 86 VAL H H 32.075 11.552 -6.332 1.00 . A A . 234 VAL H 1 1
16 32475 1 1 86 VAL HA H 33.377 14.091 -7.065 1.00 . A A . 234 VAL HA 1 1
16 32476 1 1 86 VAL HB H 32.578 13.263 -4.247 1.00 . A A . 234 VAL HB 1 1
16 32477 1 1 86 VAL HG11 H 33.694 15.867 -5.267 1.00 . A A . 234 VAL HG11 1 1
16 32478 1 1 86 VAL HG12 H 34.546 14.674 -4.289 1.00 . A A . 234 VAL HG12 1 1
16 32479 1 1 86 VAL HG13 H 33.176 15.554 -3.610 1.00 . A A . 234 VAL HG13 1 1
16 32480 1 1 86 VAL HG21 H 31.273 15.334 -6.019 1.00 . A A . 234 VAL HG21 1 1
16 32481 1 1 86 VAL HG22 H 30.896 15.070 -4.315 1.00 . A A . 234 VAL HG22 1 1
16 32482 1 1 86 VAL HG23 H 30.562 13.807 -5.501 1.00 . A A . 234 VAL HG23 1 1
16 32483 1 1 86 VAL N N 32.263 12.365 -6.853 1.00 . A A . 234 VAL N 1 1
16 32484 1 1 86 VAL O O 34.545 11.851 -4.992 1.00 . A A . 234 VAL O 1 1
16 32485 1 1 87 PRO C C 37.616 12.822 -5.388 1.00 . A A . 235 PRO C 1 1
16 32486 1 1 87 PRO CA C 36.853 12.152 -6.532 1.00 . A A . 235 PRO CA 1 1
16 32487 1 1 87 PRO CB C 37.592 12.324 -7.864 1.00 . A A . 235 PRO CB 1 1
16 32488 1 1 87 PRO CD C 35.589 13.662 -7.976 1.00 . A A . 235 PRO CD 1 1
16 32489 1 1 87 PRO CG C 36.993 13.530 -8.502 1.00 . A A . 235 PRO CG 1 1
16 32490 1 1 87 PRO HA H 36.728 11.104 -6.307 1.00 . A A . 235 PRO HA 1 1
16 32491 1 1 87 PRO HB2 H 38.642 12.477 -7.672 1.00 . A A . 235 PRO HB2 1 1
16 32492 1 1 87 PRO HB3 H 37.453 11.445 -8.474 1.00 . A A . 235 PRO HB3 1 1
16 32493 1 1 87 PRO HD2 H 35.391 14.690 -7.713 1.00 . A A . 235 PRO HD2 1 1
16 32494 1 1 87 PRO HD3 H 34.880 13.311 -8.710 1.00 . A A . 235 PRO HD3 1 1
16 32495 1 1 87 PRO HG2 H 37.570 14.405 -8.241 1.00 . A A . 235 PRO HG2 1 1
16 32496 1 1 87 PRO HG3 H 36.983 13.406 -9.575 1.00 . A A . 235 PRO HG3 1 1
16 32497 1 1 87 PRO N N 35.563 12.801 -6.770 1.00 . A A . 235 PRO N 1 1
16 32498 1 1 87 PRO O O 37.832 14.039 -5.401 1.00 . A A . 235 PRO O 1 1
16 32499 1 1 88 VAL C C 39.954 11.868 -2.827 1.00 . A A . 236 VAL C 1 1
16 32500 1 1 88 VAL CA C 38.696 12.625 -3.230 1.00 . A A . 236 VAL CA 1 1
16 32501 1 1 88 VAL CB C 37.773 12.791 -1.973 1.00 . A A . 236 VAL CB 1 1
16 32502 1 1 88 VAL CG1 C 36.647 13.777 -2.231 1.00 . A A . 236 VAL CG1 1 1
16 32503 1 1 88 VAL CG2 C 37.208 11.452 -1.508 1.00 . A A . 236 VAL CG2 1 1
16 32504 1 1 88 VAL H H 37.862 11.075 -4.442 1.00 . A A . 236 VAL H 1 1
16 32505 1 1 88 VAL HA H 39.009 13.613 -3.537 1.00 . A A . 236 VAL HA 1 1
16 32506 1 1 88 VAL HB H 38.380 13.196 -1.176 1.00 . A A . 236 VAL HB 1 1
16 32507 1 1 88 VAL HG11 H 37.059 14.744 -2.479 1.00 . A A . 236 VAL HG11 1 1
16 32508 1 1 88 VAL HG12 H 36.036 13.861 -1.346 1.00 . A A . 236 VAL HG12 1 1
16 32509 1 1 88 VAL HG13 H 36.045 13.420 -3.053 1.00 . A A . 236 VAL HG13 1 1
16 32510 1 1 88 VAL HG21 H 36.555 11.053 -2.268 1.00 . A A . 236 VAL HG21 1 1
16 32511 1 1 88 VAL HG22 H 36.656 11.603 -0.595 1.00 . A A . 236 VAL HG22 1 1
16 32512 1 1 88 VAL HG23 H 38.019 10.764 -1.327 1.00 . A A . 236 VAL HG23 1 1
16 32513 1 1 88 VAL N N 38.012 12.042 -4.390 1.00 . A A . 236 VAL N 1 1
16 32514 1 1 88 VAL O O 40.955 12.482 -2.436 1.00 . A A . 236 VAL O 1 1
16 32515 1 1 89 GLY C C 41.809 9.207 -3.573 1.00 . A A . 237 GLY C 1 1
16 32516 1 1 89 GLY CA C 41.023 9.784 -2.455 1.00 . A A . 237 GLY CA 1 1
16 32517 1 1 89 GLY H H 39.144 10.099 -3.298 1.00 . A A . 237 GLY H 1 1
16 32518 1 1 89 GLY HA2 H 41.667 10.420 -1.866 1.00 . A A . 237 GLY HA2 1 1
16 32519 1 1 89 GLY HA3 H 40.645 8.988 -1.833 1.00 . A A . 237 GLY HA3 1 1
16 32520 1 1 89 GLY N N 39.917 10.560 -2.914 1.00 . A A . 237 GLY N 1 1
16 32521 1 1 89 GLY O O 41.748 9.700 -4.710 1.00 . A A . 237 GLY O 1 1
16 32522 1 1 90 TYR C C 42.446 6.584 -5.080 1.00 . A A . 238 TYR C 1 1
16 32523 1 1 90 TYR CA C 43.334 7.487 -4.259 1.00 . A A . 238 TYR CA 1 1
16 32524 1 1 90 TYR CB C 44.463 6.683 -3.582 1.00 . A A . 238 TYR CB 1 1
16 32525 1 1 90 TYR CD1 C 45.105 7.938 -1.476 1.00 . A A . 238 TYR CD1 1 1
16 32526 1 1 90 TYR CD2 C 46.635 7.935 -3.294 1.00 . A A . 238 TYR CD2 1 1
16 32527 1 1 90 TYR CE1 C 45.968 8.721 -0.742 1.00 . A A . 238 TYR CE1 1 1
16 32528 1 1 90 TYR CE2 C 47.505 8.720 -2.565 1.00 . A A . 238 TYR CE2 1 1
16 32529 1 1 90 TYR CG C 45.422 7.531 -2.766 1.00 . A A . 238 TYR CG 1 1
16 32530 1 1 90 TYR CZ C 47.166 9.109 -1.289 1.00 . A A . 238 TYR CZ 1 1
16 32531 1 1 90 TYR H H 42.480 7.808 -2.366 1.00 . A A . 238 TYR H 1 1
16 32532 1 1 90 TYR HA H 43.764 8.237 -4.904 1.00 . A A . 238 TYR HA 1 1
16 32533 1 1 90 TYR HB2 H 44.028 5.948 -2.922 1.00 . A A . 238 TYR HB2 1 1
16 32534 1 1 90 TYR HB3 H 45.033 6.174 -4.344 1.00 . A A . 238 TYR HB3 1 1
16 32535 1 1 90 TYR HD1 H 44.163 7.633 -1.047 1.00 . A A . 238 TYR HD1 1 1
16 32536 1 1 90 TYR HD2 H 46.897 7.625 -4.293 1.00 . A A . 238 TYR HD2 1 1
16 32537 1 1 90 TYR HE1 H 45.699 9.023 0.259 1.00 . A A . 238 TYR HE1 1 1
16 32538 1 1 90 TYR HE2 H 48.449 9.023 -2.996 1.00 . A A . 238 TYR HE2 1 1
16 32539 1 1 90 TYR HH H 48.430 10.525 -1.183 1.00 . A A . 238 TYR HH 1 1
16 32540 1 1 90 TYR N N 42.521 8.161 -3.282 1.00 . A A . 238 TYR N 1 1
16 32541 1 1 90 TYR O O 42.149 5.461 -4.687 1.00 . A A . 238 TYR O 1 1
16 32542 1 1 90 TYR OH O 48.029 9.904 -0.558 1.00 . A A . 238 TYR OH 1 1
16 32543 1 1 91 GLY C C 39.586 6.491 -6.594 1.00 . A A . 239 GLY C 1 1
16 32544 1 1 91 GLY CA C 41.044 6.393 -7.019 1.00 . A A . 239 GLY CA 1 1
16 32545 1 1 91 GLY H H 42.140 8.067 -6.351 1.00 . A A . 239 GLY H 1 1
16 32546 1 1 91 GLY HA2 H 41.145 6.778 -8.023 1.00 . A A . 239 GLY HA2 1 1
16 32547 1 1 91 GLY HA3 H 41.337 5.354 -7.007 1.00 . A A . 239 GLY HA3 1 1
16 32548 1 1 91 GLY N N 41.921 7.132 -6.152 1.00 . A A . 239 GLY N 1 1
16 32549 1 1 91 GLY O O 38.727 6.897 -7.391 1.00 . A A . 239 GLY O 1 1
16 32550 1 1 92 ILE C C 37.308 7.510 -4.744 1.00 . A A . 240 ILE C 1 1
16 32551 1 1 92 ILE CA C 37.955 6.113 -4.793 1.00 . A A . 240 ILE CA 1 1
16 32552 1 1 92 ILE CB C 37.904 5.413 -3.390 1.00 . A A . 240 ILE CB 1 1
16 32553 1 1 92 ILE CD1 C 38.548 3.231 -2.197 1.00 . A A . 240 ILE CD1 1 1
16 32554 1 1 92 ILE CG1 C 38.525 4.008 -3.495 1.00 . A A . 240 ILE CG1 1 1
16 32555 1 1 92 ILE CG2 C 36.454 5.314 -2.863 1.00 . A A . 240 ILE CG2 1 1
16 32556 1 1 92 ILE H H 40.070 5.909 -4.758 1.00 . A A . 240 ILE H 1 1
16 32557 1 1 92 ILE HA H 37.374 5.520 -5.487 1.00 . A A . 240 ILE HA 1 1
16 32558 1 1 92 ILE HB H 38.486 5.999 -2.693 1.00 . A A . 240 ILE HB 1 1
16 32559 1 1 92 ILE HD11 H 37.531 3.096 -1.854 1.00 . A A . 240 ILE HD11 1 1
16 32560 1 1 92 ILE HD12 H 39.112 3.775 -1.453 1.00 . A A . 240 ILE HD12 1 1
16 32561 1 1 92 ILE HD13 H 38.999 2.265 -2.370 1.00 . A A . 240 ILE HD13 1 1
16 32562 1 1 92 ILE HG12 H 37.958 3.427 -4.206 1.00 . A A . 240 ILE HG12 1 1
16 32563 1 1 92 ILE HG13 H 39.542 4.101 -3.846 1.00 . A A . 240 ILE HG13 1 1
16 32564 1 1 92 ILE HG21 H 36.029 6.304 -2.777 1.00 . A A . 240 ILE HG21 1 1
16 32565 1 1 92 ILE HG22 H 36.453 4.840 -1.892 1.00 . A A . 240 ILE HG22 1 1
16 32566 1 1 92 ILE HG23 H 35.854 4.723 -3.540 1.00 . A A . 240 ILE HG23 1 1
16 32567 1 1 92 ILE N N 39.314 6.154 -5.335 1.00 . A A . 240 ILE N 1 1
16 32568 1 1 92 ILE O O 37.941 8.529 -4.349 1.00 . A A . 240 ILE O 1 1
16 32569 1 1 93 ARG C C 34.045 8.470 -4.485 1.00 . A A . 241 ARG C 1 1
16 32570 1 1 93 ARG CA C 35.310 8.775 -5.250 1.00 . A A . 241 ARG CA 1 1
16 32571 1 1 93 ARG CB C 34.887 9.083 -6.723 1.00 . A A . 241 ARG CB 1 1
16 32572 1 1 93 ARG CD C 35.319 7.195 -8.260 1.00 . A A . 241 ARG CD 1 1
16 32573 1 1 93 ARG CG C 35.833 8.560 -7.798 1.00 . A A . 241 ARG CG 1 1
16 32574 1 1 93 ARG CZ C 36.063 5.424 -9.824 1.00 . A A . 241 ARG CZ 1 1
16 32575 1 1 93 ARG H H 35.610 6.724 -5.414 1.00 . A A . 241 ARG H 1 1
16 32576 1 1 93 ARG HA H 35.854 9.606 -4.823 1.00 . A A . 241 ARG HA 1 1
16 32577 1 1 93 ARG HB2 H 33.914 8.647 -6.897 1.00 . A A . 241 ARG HB2 1 1
16 32578 1 1 93 ARG HB3 H 34.796 10.153 -6.840 1.00 . A A . 241 ARG HB3 1 1
16 32579 1 1 93 ARG HD2 H 34.912 6.681 -7.402 1.00 . A A . 241 ARG HD2 1 1
16 32580 1 1 93 ARG HD3 H 34.526 7.360 -8.975 1.00 . A A . 241 ARG HD3 1 1
16 32581 1 1 93 ARG HE H 37.201 6.336 -8.395 1.00 . A A . 241 ARG HE 1 1
16 32582 1 1 93 ARG HG2 H 35.859 9.248 -8.630 1.00 . A A . 241 ARG HG2 1 1
16 32583 1 1 93 ARG HG3 H 36.822 8.438 -7.380 1.00 . A A . 241 ARG HG3 1 1
16 32584 1 1 93 ARG HH11 H 34.353 6.340 -10.510 1.00 . A A . 241 ARG HH11 1 1
16 32585 1 1 93 ARG HH12 H 34.757 4.898 -11.310 1.00 . A A . 241 ARG HH12 1 1
16 32586 1 1 93 ARG HH21 H 37.716 4.291 -9.458 1.00 . A A . 241 ARG HH21 1 1
16 32587 1 1 93 ARG HH22 H 36.750 3.720 -10.747 1.00 . A A . 241 ARG HH22 1 1
16 32588 1 1 93 ARG N N 36.070 7.558 -5.175 1.00 . A A . 241 ARG N 1 1
16 32589 1 1 93 ARG NE N 36.328 6.324 -8.859 1.00 . A A . 241 ARG NE 1 1
16 32590 1 1 93 ARG NH1 N 34.986 5.572 -10.601 1.00 . A A . 241 ARG NH1 1 1
16 32591 1 1 93 ARG NH2 N 36.894 4.409 -10.031 1.00 . A A . 241 ARG NH2 1 1
16 32592 1 1 93 ARG O O 33.736 7.299 -4.305 1.00 . A A . 241 ARG O 1 1
16 32593 1 1 94 LYS C C 30.953 9.561 -4.394 1.00 . A A . 242 LYS C 1 1
16 32594 1 1 94 LYS CA C 32.039 9.172 -3.439 1.00 . A A . 242 LYS CA 1 1
16 32595 1 1 94 LYS CB C 31.807 9.797 -2.032 1.00 . A A . 242 LYS CB 1 1
16 32596 1 1 94 LYS CD C 33.486 11.617 -1.533 1.00 . A A . 242 LYS CD 1 1
16 32597 1 1 94 LYS CE C 33.810 11.169 -0.096 1.00 . A A . 242 LYS CE 1 1
16 32598 1 1 94 LYS CG C 32.049 11.300 -1.902 1.00 . A A . 242 LYS CG 1 1
16 32599 1 1 94 LYS H H 33.632 10.380 -4.153 1.00 . A A . 242 LYS H 1 1
16 32600 1 1 94 LYS HA H 31.995 8.093 -3.362 1.00 . A A . 242 LYS HA 1 1
16 32601 1 1 94 LYS HB2 H 30.780 9.610 -1.756 1.00 . A A . 242 LYS HB2 1 1
16 32602 1 1 94 LYS HB3 H 32.440 9.279 -1.328 1.00 . A A . 242 LYS HB3 1 1
16 32603 1 1 94 LYS HD2 H 34.138 11.101 -2.220 1.00 . A A . 242 LYS HD2 1 1
16 32604 1 1 94 LYS HD3 H 33.640 12.682 -1.617 1.00 . A A . 242 LYS HD3 1 1
16 32605 1 1 94 LYS HE2 H 33.656 10.107 0.008 1.00 . A A . 242 LYS HE2 1 1
16 32606 1 1 94 LYS HE3 H 34.847 11.385 0.106 1.00 . A A . 242 LYS HE3 1 1
16 32607 1 1 94 LYS HG2 H 31.805 11.785 -2.835 1.00 . A A . 242 LYS HG2 1 1
16 32608 1 1 94 LYS HG3 H 31.409 11.684 -1.124 1.00 . A A . 242 LYS HG3 1 1
16 32609 1 1 94 LYS HZ1 H 33.160 12.892 0.911 1.00 . A A . 242 LYS HZ1 1 1
16 32610 1 1 94 LYS HZ2 H 33.265 11.538 1.868 1.00 . A A . 242 LYS HZ2 1 1
16 32611 1 1 94 LYS HZ3 H 31.961 11.692 0.859 1.00 . A A . 242 LYS HZ3 1 1
16 32612 1 1 94 LYS N N 33.326 9.452 -4.042 1.00 . A A . 242 LYS N 1 1
16 32613 1 1 94 LYS NZ N 32.990 11.866 0.921 1.00 . A A . 242 LYS NZ 1 1
16 32614 1 1 94 LYS O O 31.122 10.488 -5.185 1.00 . A A . 242 LYS O 1 1
16 32615 1 1 95 LEU C C 27.787 9.947 -4.496 1.00 . A A . 243 LEU C 1 1
16 32616 1 1 95 LEU CA C 28.772 9.055 -5.223 1.00 . A A . 243 LEU CA 1 1
16 32617 1 1 95 LEU CB C 28.173 7.661 -5.619 1.00 . A A . 243 LEU CB 1 1
16 32618 1 1 95 LEU CD1 C 25.666 7.986 -6.055 1.00 . A A . 243 LEU CD1 1 1
16 32619 1 1 95 LEU CD2 C 27.307 8.394 -7.901 1.00 . A A . 243 LEU CD2 1 1
16 32620 1 1 95 LEU CG C 27.001 7.573 -6.650 1.00 . A A . 243 LEU CG 1 1
16 32621 1 1 95 LEU H H 29.818 8.134 -3.673 1.00 . A A . 243 LEU H 1 1
16 32622 1 1 95 LEU HA H 29.123 9.559 -6.111 1.00 . A A . 243 LEU HA 1 1
16 32623 1 1 95 LEU HB2 H 28.987 7.074 -6.020 1.00 . A A . 243 LEU HB2 1 1
16 32624 1 1 95 LEU HB3 H 27.853 7.183 -4.706 1.00 . A A . 243 LEU HB3 1 1
16 32625 1 1 95 LEU HD11 H 25.728 9.003 -5.695 1.00 . A A . 243 LEU HD11 1 1
16 32626 1 1 95 LEU HD12 H 25.411 7.329 -5.237 1.00 . A A . 243 LEU HD12 1 1
16 32627 1 1 95 LEU HD13 H 24.901 7.923 -6.816 1.00 . A A . 243 LEU HD13 1 1
16 32628 1 1 95 LEU HD21 H 27.432 9.431 -7.630 1.00 . A A . 243 LEU HD21 1 1
16 32629 1 1 95 LEU HD22 H 26.486 8.304 -8.598 1.00 . A A . 243 LEU HD22 1 1
16 32630 1 1 95 LEU HD23 H 28.213 8.031 -8.363 1.00 . A A . 243 LEU HD23 1 1
16 32631 1 1 95 LEU HG H 26.899 6.541 -6.954 1.00 . A A . 243 LEU HG 1 1
16 32632 1 1 95 LEU N N 29.887 8.840 -4.354 1.00 . A A . 243 LEU N 1 1
16 32633 1 1 95 LEU O O 27.277 9.586 -3.449 1.00 . A A . 243 LEU O 1 1
16 32634 1 1 96 GLN C C 25.318 11.867 -5.149 1.00 . A A . 244 GLN C 1 1
16 32635 1 1 96 GLN CA C 26.634 12.022 -4.449 1.00 . A A . 244 GLN CA 1 1
16 32636 1 1 96 GLN CB C 27.124 13.468 -4.586 1.00 . A A . 244 GLN CB 1 1
16 32637 1 1 96 GLN CD C 26.601 15.910 -4.195 1.00 . A A . 244 GLN CD 1 1
16 32638 1 1 96 GLN CG C 26.172 14.486 -3.965 1.00 . A A . 244 GLN CG 1 1
16 32639 1 1 96 GLN H H 27.976 11.331 -5.888 1.00 . A A . 244 GLN H 1 1
16 32640 1 1 96 GLN HA H 26.516 11.778 -3.405 1.00 . A A . 244 GLN HA 1 1
16 32641 1 1 96 GLN HB2 H 28.092 13.565 -4.120 1.00 . A A . 244 GLN HB2 1 1
16 32642 1 1 96 GLN HB3 H 27.221 13.697 -5.637 1.00 . A A . 244 GLN HB3 1 1
16 32643 1 1 96 GLN HE21 H 25.562 15.974 -5.861 1.00 . A A . 244 GLN HE21 1 1
16 32644 1 1 96 GLN HE22 H 26.404 17.419 -5.464 1.00 . A A . 244 GLN HE22 1 1
16 32645 1 1 96 GLN HG2 H 25.191 14.352 -4.397 1.00 . A A . 244 GLN HG2 1 1
16 32646 1 1 96 GLN HG3 H 26.120 14.305 -2.901 1.00 . A A . 244 GLN HG3 1 1
16 32647 1 1 96 GLN N N 27.549 11.096 -5.034 1.00 . A A . 244 GLN N 1 1
16 32648 1 1 96 GLN NE2 N 26.152 16.491 -5.269 1.00 . A A . 244 GLN NE2 1 1
16 32649 1 1 96 GLN O O 25.188 12.188 -6.331 1.00 . A A . 244 GLN O 1 1
16 32650 1 1 96 GLN OE1 O 27.331 16.485 -3.399 1.00 . A A . 244 GLN OE1 1 1
16 32651 1 1 97 ILE C C 22.098 12.098 -4.295 1.00 . A A . 245 ILE C 1 1
16 32652 1 1 97 ILE CA C 23.065 11.143 -4.947 1.00 . A A . 245 ILE CA 1 1
16 32653 1 1 97 ILE CB C 22.612 9.648 -4.726 1.00 . A A . 245 ILE CB 1 1
16 32654 1 1 97 ILE CD1 C 20.940 9.563 -6.700 1.00 . A A . 245 ILE CD1 1 1
16 32655 1 1 97 ILE CG1 C 21.160 9.389 -5.210 1.00 . A A . 245 ILE CG1 1 1
16 32656 1 1 97 ILE CG2 C 22.787 9.206 -3.270 1.00 . A A . 245 ILE CG2 1 1
16 32657 1 1 97 ILE H H 24.553 11.189 -3.482 1.00 . A A . 245 ILE H 1 1
16 32658 1 1 97 ILE HA H 23.092 11.343 -6.009 1.00 . A A . 245 ILE HA 1 1
16 32659 1 1 97 ILE HB H 23.283 9.035 -5.309 1.00 . A A . 245 ILE HB 1 1
16 32660 1 1 97 ILE HD11 H 21.150 10.587 -6.973 1.00 . A A . 245 ILE HD11 1 1
16 32661 1 1 97 ILE HD12 H 19.914 9.331 -6.941 1.00 . A A . 245 ILE HD12 1 1
16 32662 1 1 97 ILE HD13 H 21.600 8.902 -7.243 1.00 . A A . 245 ILE HD13 1 1
16 32663 1 1 97 ILE HG12 H 20.884 8.376 -4.968 1.00 . A A . 245 ILE HG12 1 1
16 32664 1 1 97 ILE HG13 H 20.496 10.068 -4.696 1.00 . A A . 245 ILE HG13 1 1
16 32665 1 1 97 ILE HG21 H 22.220 9.867 -2.631 1.00 . A A . 245 ILE HG21 1 1
16 32666 1 1 97 ILE HG22 H 23.831 9.257 -3.002 1.00 . A A . 245 ILE HG22 1 1
16 32667 1 1 97 ILE HG23 H 22.433 8.193 -3.148 1.00 . A A . 245 ILE HG23 1 1
16 32668 1 1 97 ILE N N 24.368 11.385 -4.429 1.00 . A A . 245 ILE N 1 1
16 32669 1 1 97 ILE O O 22.067 12.252 -3.064 1.00 . A A . 245 ILE O 1 1
16 32670 1 1 98 GLN C C 19.076 12.986 -4.577 1.00 . A A . 246 GLN C 1 1
16 32671 1 1 98 GLN CA C 20.394 13.695 -4.645 1.00 . A A . 246 GLN CA 1 1
16 32672 1 1 98 GLN CB C 20.268 14.875 -5.584 1.00 . A A . 246 GLN CB 1 1
16 32673 1 1 98 GLN CD C 19.047 17.004 -6.183 1.00 . A A . 246 GLN CD 1 1
16 32674 1 1 98 GLN CG C 19.235 15.913 -5.157 1.00 . A A . 246 GLN CG 1 1
16 32675 1 1 98 GLN H H 21.527 12.703 -6.078 1.00 . A A . 246 GLN H 1 1
16 32676 1 1 98 GLN HA H 20.672 14.054 -3.666 1.00 . A A . 246 GLN HA 1 1
16 32677 1 1 98 GLN HB2 H 21.229 15.360 -5.671 1.00 . A A . 246 GLN HB2 1 1
16 32678 1 1 98 GLN HB3 H 19.984 14.490 -6.553 1.00 . A A . 246 GLN HB3 1 1
16 32679 1 1 98 GLN HE21 H 19.480 15.756 -7.624 1.00 . A A . 246 GLN HE21 1 1
16 32680 1 1 98 GLN HE22 H 19.094 17.366 -8.115 1.00 . A A . 246 GLN HE22 1 1
16 32681 1 1 98 GLN HG2 H 18.286 15.416 -5.011 1.00 . A A . 246 GLN HG2 1 1
16 32682 1 1 98 GLN HG3 H 19.547 16.359 -4.225 1.00 . A A . 246 GLN HG3 1 1
16 32683 1 1 98 GLN N N 21.382 12.795 -5.112 1.00 . A A . 246 GLN N 1 1
16 32684 1 1 98 GLN NE2 N 19.228 16.679 -7.422 1.00 . A A . 246 GLN NE2 1 1
16 32685 1 1 98 GLN O O 18.617 12.408 -5.571 1.00 . A A . 246 GLN O 1 1
16 32686 1 1 98 GLN OE1 O 18.739 18.137 -5.855 1.00 . A A . 246 GLN OE1 1 1
16 32687 1 1 99 CYS C C 16.357 13.653 -2.780 1.00 . A A . 247 CYS C 1 1
16 32688 1 1 99 CYS CA C 17.186 12.513 -3.282 1.00 . A A . 247 CYS CA 1 1
16 32689 1 1 99 CYS CB C 17.157 11.328 -2.324 1.00 . A A . 247 CYS CB 1 1
16 32690 1 1 99 CYS H H 18.950 13.379 -2.658 1.00 . A A . 247 CYS H 1 1
16 32691 1 1 99 CYS HA H 16.816 12.209 -4.252 1.00 . A A . 247 CYS HA 1 1
16 32692 1 1 99 CYS HB2 H 16.134 11.018 -2.172 1.00 . A A . 247 CYS HB2 1 1
16 32693 1 1 99 CYS HB3 H 17.713 10.509 -2.756 1.00 . A A . 247 CYS HB3 1 1
16 32694 1 1 99 CYS HG H 18.597 12.777 -0.820 1.00 . A A . 247 CYS HG 1 1
16 32695 1 1 99 CYS N N 18.494 13.003 -3.445 1.00 . A A . 247 CYS N 1 1
16 32696 1 1 99 CYS O O 16.799 14.432 -1.933 1.00 . A A . 247 CYS O 1 1
16 32697 1 1 99 CYS SG S 17.858 11.680 -0.711 1.00 . A A . 247 CYS SG 1 1
16 32698 1 1 100 VAL C C 13.094 14.175 -2.463 1.00 . A A . 248 VAL C 1 1
16 32699 1 1 100 VAL CA C 14.337 14.834 -2.966 1.00 . A A . 248 VAL CA 1 1
16 32700 1 1 100 VAL CB C 14.005 15.764 -4.172 1.00 . A A . 248 VAL CB 1 1
16 32701 1 1 100 VAL CG1 C 13.022 16.850 -3.767 1.00 . A A . 248 VAL CG1 1 1
16 32702 1 1 100 VAL CG2 C 15.270 16.398 -4.746 1.00 . A A . 248 VAL CG2 1 1
16 32703 1 1 100 VAL H H 14.923 13.159 -4.014 1.00 . A A . 248 VAL H 1 1
16 32704 1 1 100 VAL HA H 14.784 15.416 -2.174 1.00 . A A . 248 VAL HA 1 1
16 32705 1 1 100 VAL HB H 13.552 15.160 -4.945 1.00 . A A . 248 VAL HB 1 1
16 32706 1 1 100 VAL HG11 H 13.454 17.457 -2.985 1.00 . A A . 248 VAL HG11 1 1
16 32707 1 1 100 VAL HG12 H 12.114 16.393 -3.404 1.00 . A A . 248 VAL HG12 1 1
16 32708 1 1 100 VAL HG13 H 12.797 17.468 -4.622 1.00 . A A . 248 VAL HG13 1 1
16 32709 1 1 100 VAL HG21 H 15.938 15.618 -5.077 1.00 . A A . 248 VAL HG21 1 1
16 32710 1 1 100 VAL HG22 H 15.757 16.989 -3.984 1.00 . A A . 248 VAL HG22 1 1
16 32711 1 1 100 VAL HG23 H 15.010 17.030 -5.583 1.00 . A A . 248 VAL HG23 1 1
16 32712 1 1 100 VAL N N 15.227 13.801 -3.332 1.00 . A A . 248 VAL N 1 1
16 32713 1 1 100 VAL O O 12.469 13.408 -3.182 1.00 . A A . 248 VAL O 1 1
16 32714 1 1 101 VAL C C 10.531 14.844 -0.519 1.00 . A A . 249 VAL C 1 1
16 32715 1 1 101 VAL CA C 11.574 13.829 -0.731 1.00 . A A . 249 VAL CA 1 1
16 32716 1 1 101 VAL CB C 11.794 13.003 0.579 1.00 . A A . 249 VAL CB 1 1
16 32717 1 1 101 VAL CG1 C 12.654 11.807 0.313 1.00 . A A . 249 VAL CG1 1 1
16 32718 1 1 101 VAL CG2 C 12.394 13.839 1.697 1.00 . A A . 249 VAL CG2 1 1
16 32719 1 1 101 VAL H H 13.262 15.063 -0.711 1.00 . A A . 249 VAL H 1 1
16 32720 1 1 101 VAL HA H 11.213 13.152 -1.492 1.00 . A A . 249 VAL HA 1 1
16 32721 1 1 101 VAL HB H 10.827 12.643 0.903 1.00 . A A . 249 VAL HB 1 1
16 32722 1 1 101 VAL HG11 H 12.777 11.248 1.228 1.00 . A A . 249 VAL HG11 1 1
16 32723 1 1 101 VAL HG12 H 13.617 12.128 -0.057 1.00 . A A . 249 VAL HG12 1 1
16 32724 1 1 101 VAL HG13 H 12.164 11.188 -0.422 1.00 . A A . 249 VAL HG13 1 1
16 32725 1 1 101 VAL HG21 H 13.350 14.228 1.380 1.00 . A A . 249 VAL HG21 1 1
16 32726 1 1 101 VAL HG22 H 12.531 13.227 2.576 1.00 . A A . 249 VAL HG22 1 1
16 32727 1 1 101 VAL HG23 H 11.731 14.659 1.930 1.00 . A A . 249 VAL HG23 1 1
16 32728 1 1 101 VAL N N 12.742 14.432 -1.257 1.00 . A A . 249 VAL N 1 1
16 32729 1 1 101 VAL O O 10.808 15.991 -0.161 1.00 . A A . 249 VAL O 1 1
16 32730 1 1 102 GLU C C 7.797 14.857 0.788 1.00 . A A . 250 GLU C 1 1
16 32731 1 1 102 GLU CA C 8.240 15.247 -0.586 1.00 . A A . 250 GLU CA 1 1
16 32732 1 1 102 GLU CB C 7.178 14.957 -1.633 1.00 . A A . 250 GLU CB 1 1
16 32733 1 1 102 GLU CD C 5.049 15.612 -2.717 1.00 . A A . 250 GLU CD 1 1
16 32734 1 1 102 GLU CG C 5.980 15.866 -1.578 1.00 . A A . 250 GLU CG 1 1
16 32735 1 1 102 GLU H H 9.255 13.574 -1.245 1.00 . A A . 250 GLU H 1 1
16 32736 1 1 102 GLU HA H 8.521 16.288 -0.609 1.00 . A A . 250 GLU HA 1 1
16 32737 1 1 102 GLU HB2 H 7.622 15.050 -2.613 1.00 . A A . 250 GLU HB2 1 1
16 32738 1 1 102 GLU HB3 H 6.839 13.941 -1.501 1.00 . A A . 250 GLU HB3 1 1
16 32739 1 1 102 GLU HG2 H 5.457 15.687 -0.650 1.00 . A A . 250 GLU HG2 1 1
16 32740 1 1 102 GLU HG3 H 6.311 16.894 -1.617 1.00 . A A . 250 GLU HG3 1 1
16 32741 1 1 102 GLU N N 9.360 14.461 -0.830 1.00 . A A . 250 GLU N 1 1
16 32742 1 1 102 GLU O O 7.282 13.749 0.979 1.00 . A A . 250 GLU O 1 1
16 32743 1 1 102 GLU OE1 O 5.426 15.896 -3.871 1.00 . A A . 250 GLU OE1 1 1
16 32744 1 1 102 GLU OE2 O 3.939 15.102 -2.501 1.00 . A A . 250 GLU OE2 1 1
16 32745 1 1 103 ASP C C 6.413 15.093 3.483 1.00 . A A . 251 ASP C 1 1
16 32746 1 1 103 ASP CA C 7.834 15.502 3.181 1.00 . A A . 251 ASP CA 1 1
16 32747 1 1 103 ASP CB C 8.228 16.726 4.024 1.00 . A A . 251 ASP CB 1 1
16 32748 1 1 103 ASP CG C 9.726 16.993 4.049 1.00 . A A . 251 ASP CG 1 1
16 32749 1 1 103 ASP H H 8.413 16.616 1.474 1.00 . A A . 251 ASP H 1 1
16 32750 1 1 103 ASP HA H 8.479 14.682 3.459 1.00 . A A . 251 ASP HA 1 1
16 32751 1 1 103 ASP HB2 H 7.740 17.598 3.619 1.00 . A A . 251 ASP HB2 1 1
16 32752 1 1 103 ASP HB3 H 7.891 16.574 5.039 1.00 . A A . 251 ASP HB3 1 1
16 32753 1 1 103 ASP N N 8.056 15.740 1.746 1.00 . A A . 251 ASP N 1 1
16 32754 1 1 103 ASP O O 6.155 14.348 4.421 1.00 . A A . 251 ASP O 1 1
16 32755 1 1 103 ASP OD1 O 10.419 16.450 4.941 1.00 . A A . 251 ASP OD1 1 1
16 32756 1 1 103 ASP OD2 O 10.226 17.784 3.223 1.00 . A A . 251 ASP OD2 1 1
16 32757 1 1 104 ASP C C 3.843 13.713 2.580 1.00 . A A . 252 ASP C 1 1
16 32758 1 1 104 ASP CA C 4.084 15.209 2.731 1.00 . A A . 252 ASP CA 1 1
16 32759 1 1 104 ASP CB C 3.317 15.952 1.642 1.00 . A A . 252 ASP CB 1 1
16 32760 1 1 104 ASP CG C 3.267 17.417 1.892 1.00 . A A . 252 ASP CG 1 1
16 32761 1 1 104 ASP H H 5.809 16.172 1.961 1.00 . A A . 252 ASP H 1 1
16 32762 1 1 104 ASP HA H 3.709 15.533 3.689 1.00 . A A . 252 ASP HA 1 1
16 32763 1 1 104 ASP HB2 H 3.808 15.793 0.695 1.00 . A A . 252 ASP HB2 1 1
16 32764 1 1 104 ASP HB3 H 2.303 15.586 1.576 1.00 . A A . 252 ASP HB3 1 1
16 32765 1 1 104 ASP N N 5.506 15.547 2.655 1.00 . A A . 252 ASP N 1 1
16 32766 1 1 104 ASP O O 2.855 13.185 3.074 1.00 . A A . 252 ASP O 1 1
16 32767 1 1 104 ASP OD1 O 4.288 18.092 1.728 1.00 . A A . 252 ASP OD1 1 1
16 32768 1 1 104 ASP OD2 O 2.206 17.910 2.286 1.00 . A A . 252 ASP OD2 1 1
16 32769 1 1 105 LYS C C 5.737 10.826 2.317 1.00 . A A . 253 LYS C 1 1
16 32770 1 1 105 LYS CA C 4.614 11.632 1.657 1.00 . A A . 253 LYS CA 1 1
16 32771 1 1 105 LYS CB C 4.584 11.381 0.148 1.00 . A A . 253 LYS CB 1 1
16 32772 1 1 105 LYS CD C 3.407 11.732 -2.048 1.00 . A A . 253 LYS CD 1 1
16 32773 1 1 105 LYS CE C 2.133 12.234 -2.707 1.00 . A A . 253 LYS CE 1 1
16 32774 1 1 105 LYS CG C 3.377 11.984 -0.554 1.00 . A A . 253 LYS CG 1 1
16 32775 1 1 105 LYS H H 5.550 13.510 1.596 1.00 . A A . 253 LYS H 1 1
16 32776 1 1 105 LYS HA H 3.670 11.311 2.070 1.00 . A A . 253 LYS HA 1 1
16 32777 1 1 105 LYS HB2 H 5.474 11.820 -0.281 1.00 . A A . 253 LYS HB2 1 1
16 32778 1 1 105 LYS HB3 H 4.595 10.317 -0.036 1.00 . A A . 253 LYS HB3 1 1
16 32779 1 1 105 LYS HD2 H 4.251 12.257 -2.472 1.00 . A A . 253 LYS HD2 1 1
16 32780 1 1 105 LYS HD3 H 3.516 10.675 -2.236 1.00 . A A . 253 LYS HD3 1 1
16 32781 1 1 105 LYS HE2 H 1.287 11.768 -2.226 1.00 . A A . 253 LYS HE2 1 1
16 32782 1 1 105 LYS HE3 H 2.071 13.304 -2.573 1.00 . A A . 253 LYS HE3 1 1
16 32783 1 1 105 LYS HG2 H 2.483 11.543 -0.143 1.00 . A A . 253 LYS HG2 1 1
16 32784 1 1 105 LYS HG3 H 3.367 13.049 -0.376 1.00 . A A . 253 LYS HG3 1 1
16 32785 1 1 105 LYS HZ1 H 2.837 12.418 -4.671 1.00 . A A . 253 LYS HZ1 1 1
16 32786 1 1 105 LYS HZ2 H 1.170 12.240 -4.533 1.00 . A A . 253 LYS HZ2 1 1
16 32787 1 1 105 LYS HZ3 H 2.155 10.901 -4.322 1.00 . A A . 253 LYS HZ3 1 1
16 32788 1 1 105 LYS N N 4.747 13.040 1.912 1.00 . A A . 253 LYS N 1 1
16 32789 1 1 105 LYS NZ N 2.084 11.924 -4.151 1.00 . A A . 253 LYS NZ 1 1
16 32790 1 1 105 LYS O O 5.477 9.903 3.089 1.00 . A A . 253 LYS O 1 1
16 32791 1 1 106 VAL C C 9.038 11.332 3.332 1.00 . A A . 254 VAL C 1 1
16 32792 1 1 106 VAL CA C 8.122 10.440 2.500 1.00 . A A . 254 VAL CA 1 1
16 32793 1 1 106 VAL CB C 8.918 9.834 1.280 1.00 . A A . 254 VAL CB 1 1
16 32794 1 1 106 VAL CG1 C 10.160 9.073 1.712 1.00 . A A . 254 VAL CG1 1 1
16 32795 1 1 106 VAL CG2 C 8.034 8.913 0.477 1.00 . A A . 254 VAL CG2 1 1
16 32796 1 1 106 VAL H H 7.138 12.025 1.542 1.00 . A A . 254 VAL H 1 1
16 32797 1 1 106 VAL HA H 7.767 9.628 3.114 1.00 . A A . 254 VAL HA 1 1
16 32798 1 1 106 VAL HB H 9.224 10.647 0.636 1.00 . A A . 254 VAL HB 1 1
16 32799 1 1 106 VAL HG11 H 9.870 8.257 2.358 1.00 . A A . 254 VAL HG11 1 1
16 32800 1 1 106 VAL HG12 H 10.823 9.736 2.247 1.00 . A A . 254 VAL HG12 1 1
16 32801 1 1 106 VAL HG13 H 10.662 8.681 0.840 1.00 . A A . 254 VAL HG13 1 1
16 32802 1 1 106 VAL HG21 H 8.590 8.530 -0.367 1.00 . A A . 254 VAL HG21 1 1
16 32803 1 1 106 VAL HG22 H 7.175 9.462 0.118 1.00 . A A . 254 VAL HG22 1 1
16 32804 1 1 106 VAL HG23 H 7.705 8.092 1.095 1.00 . A A . 254 VAL HG23 1 1
16 32805 1 1 106 VAL N N 6.968 11.192 2.039 1.00 . A A . 254 VAL N 1 1
16 32806 1 1 106 VAL O O 9.208 12.511 3.030 1.00 . A A . 254 VAL O 1 1
16 32807 1 1 107 GLY C C 11.908 10.944 4.965 1.00 . A A . 255 GLY C 1 1
16 32808 1 1 107 GLY CA C 10.527 11.478 5.201 1.00 . A A . 255 GLY CA 1 1
16 32809 1 1 107 GLY H H 9.320 9.861 4.630 1.00 . A A . 255 GLY H 1 1
16 32810 1 1 107 GLY HA2 H 10.511 12.522 4.929 1.00 . A A . 255 GLY HA2 1 1
16 32811 1 1 107 GLY HA3 H 10.278 11.364 6.246 1.00 . A A . 255 GLY HA3 1 1
16 32812 1 1 107 GLY N N 9.574 10.775 4.394 1.00 . A A . 255 GLY N 1 1
16 32813 1 1 107 GLY O O 12.068 9.912 4.288 1.00 . A A . 255 GLY O 1 1
16 32814 1 1 108 THR C C 14.564 9.799 5.907 1.00 . A A . 256 THR C 1 1
16 32815 1 1 108 THR CA C 14.294 11.213 5.383 1.00 . A A . 256 THR CA 1 1
16 32816 1 1 108 THR CB C 15.206 12.233 6.098 1.00 . A A . 256 THR CB 1 1
16 32817 1 1 108 THR CG2 C 15.261 13.541 5.328 1.00 . A A . 256 THR CG2 1 1
16 32818 1 1 108 THR H H 12.705 12.376 6.103 1.00 . A A . 256 THR H 1 1
16 32819 1 1 108 THR HA H 14.522 11.238 4.327 1.00 . A A . 256 THR HA 1 1
16 32820 1 1 108 THR HB H 16.201 11.817 6.173 1.00 . A A . 256 THR HB 1 1
16 32821 1 1 108 THR HG1 H 15.259 12.008 8.045 1.00 . A A . 256 THR HG1 1 1
16 32822 1 1 108 THR HG21 H 15.911 14.235 5.840 1.00 . A A . 256 THR HG21 1 1
16 32823 1 1 108 THR HG22 H 14.268 13.959 5.262 1.00 . A A . 256 THR HG22 1 1
16 32824 1 1 108 THR HG23 H 15.638 13.355 4.332 1.00 . A A . 256 THR HG23 1 1
16 32825 1 1 108 THR N N 12.897 11.595 5.539 1.00 . A A . 256 THR N 1 1
16 32826 1 1 108 THR O O 15.362 9.066 5.343 1.00 . A A . 256 THR O 1 1
16 32827 1 1 108 THR OG1 O 14.696 12.482 7.420 1.00 . A A . 256 THR OG1 1 1
16 32828 1 1 109 ASP C C 13.896 6.951 6.671 1.00 . A A . 257 ASP C 1 1
16 32829 1 1 109 ASP CA C 13.897 8.130 7.634 1.00 . A A . 257 ASP CA 1 1
16 32830 1 1 109 ASP CB C 12.702 7.992 8.579 1.00 . A A . 257 ASP CB 1 1
16 32831 1 1 109 ASP CG C 12.647 9.082 9.613 1.00 . A A . 257 ASP CG 1 1
16 32832 1 1 109 ASP H H 13.166 10.072 7.294 1.00 . A A . 257 ASP H 1 1
16 32833 1 1 109 ASP HA H 14.798 8.112 8.230 1.00 . A A . 257 ASP HA 1 1
16 32834 1 1 109 ASP HB2 H 11.792 8.031 7.999 1.00 . A A . 257 ASP HB2 1 1
16 32835 1 1 109 ASP HB3 H 12.759 7.038 9.084 1.00 . A A . 257 ASP HB3 1 1
16 32836 1 1 109 ASP N N 13.815 9.425 6.938 1.00 . A A . 257 ASP N 1 1
16 32837 1 1 109 ASP O O 14.702 6.035 6.798 1.00 . A A . 257 ASP O 1 1
16 32838 1 1 109 ASP OD1 O 12.209 10.216 9.275 1.00 . A A . 257 ASP OD1 1 1
16 32839 1 1 109 ASP OD2 O 13.063 8.834 10.765 1.00 . A A . 257 ASP OD2 1 1
16 32840 1 1 110 LEU C C 14.111 5.744 3.858 1.00 . A A . 258 LEU C 1 1
16 32841 1 1 110 LEU CA C 12.860 5.939 4.702 1.00 . A A . 258 LEU CA 1 1
16 32842 1 1 110 LEU CB C 11.634 6.172 3.780 1.00 . A A . 258 LEU CB 1 1
16 32843 1 1 110 LEU CD1 C 9.992 4.756 5.104 1.00 . A A . 258 LEU CD1 1 1
16 32844 1 1 110 LEU CD2 C 9.919 7.255 5.339 1.00 . A A . 258 LEU CD2 1 1
16 32845 1 1 110 LEU CG C 10.215 6.085 4.405 1.00 . A A . 258 LEU CG 1 1
16 32846 1 1 110 LEU H H 12.489 7.833 5.589 1.00 . A A . 258 LEU H 1 1
16 32847 1 1 110 LEU HA H 12.698 5.030 5.259 1.00 . A A . 258 LEU HA 1 1
16 32848 1 1 110 LEU HB2 H 11.736 7.158 3.352 1.00 . A A . 258 LEU HB2 1 1
16 32849 1 1 110 LEU HB3 H 11.691 5.458 2.973 1.00 . A A . 258 LEU HB3 1 1
16 32850 1 1 110 LEU HD11 H 10.119 3.952 4.396 1.00 . A A . 258 LEU HD11 1 1
16 32851 1 1 110 LEU HD12 H 8.988 4.726 5.502 1.00 . A A . 258 LEU HD12 1 1
16 32852 1 1 110 LEU HD13 H 10.703 4.646 5.910 1.00 . A A . 258 LEU HD13 1 1
16 32853 1 1 110 LEU HD21 H 8.926 7.160 5.746 1.00 . A A . 258 LEU HD21 1 1
16 32854 1 1 110 LEU HD22 H 10.000 8.179 4.785 1.00 . A A . 258 LEU HD22 1 1
16 32855 1 1 110 LEU HD23 H 10.636 7.255 6.147 1.00 . A A . 258 LEU HD23 1 1
16 32856 1 1 110 LEU HG H 9.501 6.115 3.594 1.00 . A A . 258 LEU HG 1 1
16 32857 1 1 110 LEU N N 13.027 7.018 5.673 1.00 . A A . 258 LEU N 1 1
16 32858 1 1 110 LEU O O 14.582 4.619 3.685 1.00 . A A . 258 LEU O 1 1
16 32859 1 1 111 LEU C C 17.068 6.359 3.321 1.00 . A A . 259 LEU C 1 1
16 32860 1 1 111 LEU CA C 15.842 6.772 2.519 1.00 . A A . 259 LEU CA 1 1
16 32861 1 1 111 LEU CB C 16.046 8.095 1.716 1.00 . A A . 259 LEU CB 1 1
16 32862 1 1 111 LEU CD1 C 17.821 9.599 2.769 1.00 . A A . 259 LEU CD1 1 1
16 32863 1 1 111 LEU CD2 C 15.743 10.594 1.797 1.00 . A A . 259 LEU CD2 1 1
16 32864 1 1 111 LEU CG C 16.334 9.397 2.497 1.00 . A A . 259 LEU CG 1 1
16 32865 1 1 111 LEU H H 14.298 7.714 3.625 1.00 . A A . 259 LEU H 1 1
16 32866 1 1 111 LEU HA H 15.645 5.971 1.822 1.00 . A A . 259 LEU HA 1 1
16 32867 1 1 111 LEU HB2 H 16.872 7.939 1.040 1.00 . A A . 259 LEU HB2 1 1
16 32868 1 1 111 LEU HB3 H 15.157 8.252 1.125 1.00 . A A . 259 LEU HB3 1 1
16 32869 1 1 111 LEU HD11 H 18.193 8.773 3.355 1.00 . A A . 259 LEU HD11 1 1
16 32870 1 1 111 LEU HD12 H 17.966 10.521 3.314 1.00 . A A . 259 LEU HD12 1 1
16 32871 1 1 111 LEU HD13 H 18.356 9.645 1.831 1.00 . A A . 259 LEU HD13 1 1
16 32872 1 1 111 LEU HD21 H 16.166 10.676 0.807 1.00 . A A . 259 LEU HD21 1 1
16 32873 1 1 111 LEU HD22 H 15.965 11.488 2.359 1.00 . A A . 259 LEU HD22 1 1
16 32874 1 1 111 LEU HD23 H 14.674 10.471 1.726 1.00 . A A . 259 LEU HD23 1 1
16 32875 1 1 111 LEU HG H 15.856 9.308 3.462 1.00 . A A . 259 LEU HG 1 1
16 32876 1 1 111 LEU N N 14.672 6.843 3.375 1.00 . A A . 259 LEU N 1 1
16 32877 1 1 111 LEU O O 17.879 5.565 2.853 1.00 . A A . 259 LEU O 1 1
16 32878 1 1 112 GLU C C 18.304 5.050 5.730 1.00 . A A . 260 GLU C 1 1
16 32879 1 1 112 GLU CA C 18.251 6.537 5.461 1.00 . A A . 260 GLU CA 1 1
16 32880 1 1 112 GLU CB C 18.132 7.302 6.775 1.00 . A A . 260 GLU CB 1 1
16 32881 1 1 112 GLU CD C 18.120 9.523 7.927 1.00 . A A . 260 GLU CD 1 1
16 32882 1 1 112 GLU CG C 18.186 8.807 6.617 1.00 . A A . 260 GLU CG 1 1
16 32883 1 1 112 GLU H H 16.444 7.467 4.863 1.00 . A A . 260 GLU H 1 1
16 32884 1 1 112 GLU HA H 19.166 6.827 4.967 1.00 . A A . 260 GLU HA 1 1
16 32885 1 1 112 GLU HB2 H 17.191 7.044 7.238 1.00 . A A . 260 GLU HB2 1 1
16 32886 1 1 112 GLU HB3 H 18.937 7.000 7.428 1.00 . A A . 260 GLU HB3 1 1
16 32887 1 1 112 GLU HG2 H 19.108 9.076 6.124 1.00 . A A . 260 GLU HG2 1 1
16 32888 1 1 112 GLU HG3 H 17.350 9.122 6.009 1.00 . A A . 260 GLU HG3 1 1
16 32889 1 1 112 GLU N N 17.150 6.854 4.560 1.00 . A A . 260 GLU N 1 1
16 32890 1 1 112 GLU O O 19.351 4.428 5.564 1.00 . A A . 260 GLU O 1 1
16 32891 1 1 112 GLU OE1 O 17.012 9.763 8.448 1.00 . A A . 260 GLU OE1 1 1
16 32892 1 1 112 GLU OE2 O 19.187 9.884 8.468 1.00 . A A . 260 GLU OE2 1 1
16 32893 1 1 113 GLU C C 17.473 2.200 5.197 1.00 . A A . 261 GLU C 1 1
16 32894 1 1 113 GLU CA C 17.040 3.052 6.371 1.00 . A A . 261 GLU CA 1 1
16 32895 1 1 113 GLU CB C 15.622 2.696 6.801 1.00 . A A . 261 GLU CB 1 1
16 32896 1 1 113 GLU CD C 16.080 2.320 9.226 1.00 . A A . 261 GLU CD 1 1
16 32897 1 1 113 GLU CG C 15.305 3.124 8.217 1.00 . A A . 261 GLU CG 1 1
16 32898 1 1 113 GLU H H 16.358 5.042 6.193 1.00 . A A . 261 GLU H 1 1
16 32899 1 1 113 GLU HA H 17.704 2.837 7.195 1.00 . A A . 261 GLU HA 1 1
16 32900 1 1 113 GLU HB2 H 14.926 3.181 6.132 1.00 . A A . 261 GLU HB2 1 1
16 32901 1 1 113 GLU HB3 H 15.495 1.626 6.732 1.00 . A A . 261 GLU HB3 1 1
16 32902 1 1 113 GLU HG2 H 15.565 4.166 8.333 1.00 . A A . 261 GLU HG2 1 1
16 32903 1 1 113 GLU HG3 H 14.249 2.990 8.404 1.00 . A A . 261 GLU HG3 1 1
16 32904 1 1 113 GLU N N 17.159 4.481 6.097 1.00 . A A . 261 GLU N 1 1
16 32905 1 1 113 GLU O O 18.354 1.361 5.342 1.00 . A A . 261 GLU O 1 1
16 32906 1 1 113 GLU OE1 O 17.250 2.650 9.522 1.00 . A A . 261 GLU OE1 1 1
16 32907 1 1 113 GLU OE2 O 15.534 1.331 9.733 1.00 . A A . 261 GLU OE2 1 1
16 32908 1 1 114 GLU C C 18.688 1.765 2.460 1.00 . A A . 262 GLU C 1 1
16 32909 1 1 114 GLU CA C 17.205 1.689 2.839 1.00 . A A . 262 GLU CA 1 1
16 32910 1 1 114 GLU CB C 16.313 2.130 1.686 1.00 . A A . 262 GLU CB 1 1
16 32911 1 1 114 GLU CD C 14.539 0.316 1.742 1.00 . A A . 262 GLU CD 1 1
16 32912 1 1 114 GLU CG C 14.838 1.795 1.887 1.00 . A A . 262 GLU CG 1 1
16 32913 1 1 114 GLU H H 16.239 3.179 3.983 1.00 . A A . 262 GLU H 1 1
16 32914 1 1 114 GLU HA H 16.981 0.657 3.064 1.00 . A A . 262 GLU HA 1 1
16 32915 1 1 114 GLU HB2 H 16.408 3.198 1.562 1.00 . A A . 262 GLU HB2 1 1
16 32916 1 1 114 GLU HB3 H 16.647 1.639 0.785 1.00 . A A . 262 GLU HB3 1 1
16 32917 1 1 114 GLU HG2 H 14.552 2.100 2.884 1.00 . A A . 262 GLU HG2 1 1
16 32918 1 1 114 GLU HG3 H 14.252 2.342 1.164 1.00 . A A . 262 GLU HG3 1 1
16 32919 1 1 114 GLU N N 16.900 2.454 4.039 1.00 . A A . 262 GLU N 1 1
16 32920 1 1 114 GLU O O 19.322 0.734 2.241 1.00 . A A . 262 GLU O 1 1
16 32921 1 1 114 GLU OE1 O 14.985 -0.500 2.573 1.00 . A A . 262 GLU OE1 1 1
16 32922 1 1 114 GLU OE2 O 13.836 -0.061 0.784 1.00 . A A . 262 GLU OE2 1 1
16 32923 1 1 115 ILE C C 21.624 2.555 3.132 1.00 . A A . 263 ILE C 1 1
16 32924 1 1 115 ILE CA C 20.658 3.156 2.080 1.00 . A A . 263 ILE CA 1 1
16 32925 1 1 115 ILE CB C 20.985 4.654 1.766 1.00 . A A . 263 ILE CB 1 1
16 32926 1 1 115 ILE CD1 C 20.162 6.638 0.348 1.00 . A A . 263 ILE CD1 1 1
16 32927 1 1 115 ILE CG1 C 20.037 5.161 0.660 1.00 . A A . 263 ILE CG1 1 1
16 32928 1 1 115 ILE CG2 C 22.438 4.805 1.301 1.00 . A A . 263 ILE CG2 1 1
16 32929 1 1 115 ILE H H 18.717 3.749 2.722 1.00 . A A . 263 ILE H 1 1
16 32930 1 1 115 ILE HA H 20.806 2.578 1.182 1.00 . A A . 263 ILE HA 1 1
16 32931 1 1 115 ILE HB H 20.832 5.248 2.655 1.00 . A A . 263 ILE HB 1 1
16 32932 1 1 115 ILE HD11 H 19.462 6.904 -0.430 1.00 . A A . 263 ILE HD11 1 1
16 32933 1 1 115 ILE HD12 H 21.168 6.854 0.019 1.00 . A A . 263 ILE HD12 1 1
16 32934 1 1 115 ILE HD13 H 19.934 7.208 1.238 1.00 . A A . 263 ILE HD13 1 1
16 32935 1 1 115 ILE HG12 H 20.238 4.618 -0.251 1.00 . A A . 263 ILE HG12 1 1
16 32936 1 1 115 ILE HG13 H 19.018 4.971 0.964 1.00 . A A . 263 ILE HG13 1 1
16 32937 1 1 115 ILE HG21 H 22.648 5.844 1.095 1.00 . A A . 263 ILE HG21 1 1
16 32938 1 1 115 ILE HG22 H 22.591 4.226 0.402 1.00 . A A . 263 ILE HG22 1 1
16 32939 1 1 115 ILE HG23 H 23.100 4.449 2.078 1.00 . A A . 263 ILE HG23 1 1
16 32940 1 1 115 ILE N N 19.253 2.966 2.462 1.00 . A A . 263 ILE N 1 1
16 32941 1 1 115 ILE O O 22.666 1.985 2.780 1.00 . A A . 263 ILE O 1 1
16 32942 1 1 116 THR C C 22.006 0.460 5.392 1.00 . A A . 264 THR C 1 1
16 32943 1 1 116 THR CA C 22.076 1.999 5.434 1.00 . A A . 264 THR CA 1 1
16 32944 1 1 116 THR CB C 21.802 2.562 6.851 1.00 . A A . 264 THR CB 1 1
16 32945 1 1 116 THR CG2 C 22.316 3.994 6.958 1.00 . A A . 264 THR CG2 1 1
16 32946 1 1 116 THR H H 20.410 3.055 4.644 1.00 . A A . 264 THR H 1 1
16 32947 1 1 116 THR HA H 23.085 2.262 5.149 1.00 . A A . 264 THR HA 1 1
16 32948 1 1 116 THR HB H 22.326 1.950 7.569 1.00 . A A . 264 THR HB 1 1
16 32949 1 1 116 THR HG1 H 19.966 3.155 6.549 1.00 . A A . 264 THR HG1 1 1
16 32950 1 1 116 THR HG21 H 21.794 4.616 6.245 1.00 . A A . 264 THR HG21 1 1
16 32951 1 1 116 THR HG22 H 23.377 4.021 6.753 1.00 . A A . 264 THR HG22 1 1
16 32952 1 1 116 THR HG23 H 22.142 4.359 7.958 1.00 . A A . 264 THR HG23 1 1
16 32953 1 1 116 THR N N 21.246 2.602 4.400 1.00 . A A . 264 THR N 1 1
16 32954 1 1 116 THR O O 22.890 -0.230 5.874 1.00 . A A . 264 THR O 1 1
16 32955 1 1 116 THR OG1 O 20.395 2.524 7.147 1.00 . A A . 264 THR OG1 1 1
16 32956 1 1 117 LYS C C 21.709 -1.823 3.301 1.00 . A A . 265 LYS C 1 1
16 32957 1 1 117 LYS CA C 20.851 -1.487 4.528 1.00 . A A . 265 LYS CA 1 1
16 32958 1 1 117 LYS CB C 19.395 -1.876 4.307 1.00 . A A . 265 LYS CB 1 1
16 32959 1 1 117 LYS CD C 17.035 -1.712 5.195 1.00 . A A . 265 LYS CD 1 1
16 32960 1 1 117 LYS CE C 16.530 -2.934 4.432 1.00 . A A . 265 LYS CE 1 1
16 32961 1 1 117 LYS CG C 18.523 -1.782 5.550 1.00 . A A . 265 LYS CG 1 1
16 32962 1 1 117 LYS H H 20.209 0.527 4.532 1.00 . A A . 265 LYS H 1 1
16 32963 1 1 117 LYS HA H 21.247 -2.013 5.386 1.00 . A A . 265 LYS HA 1 1
16 32964 1 1 117 LYS HB2 H 18.981 -1.197 3.576 1.00 . A A . 265 LYS HB2 1 1
16 32965 1 1 117 LYS HB3 H 19.350 -2.884 3.926 1.00 . A A . 265 LYS HB3 1 1
16 32966 1 1 117 LYS HD2 H 16.464 -1.606 6.106 1.00 . A A . 265 LYS HD2 1 1
16 32967 1 1 117 LYS HD3 H 16.889 -0.833 4.585 1.00 . A A . 265 LYS HD3 1 1
16 32968 1 1 117 LYS HE2 H 17.131 -3.074 3.547 1.00 . A A . 265 LYS HE2 1 1
16 32969 1 1 117 LYS HE3 H 16.622 -3.804 5.067 1.00 . A A . 265 LYS HE3 1 1
16 32970 1 1 117 LYS HG2 H 18.696 -2.651 6.167 1.00 . A A . 265 LYS HG2 1 1
16 32971 1 1 117 LYS HG3 H 18.796 -0.890 6.094 1.00 . A A . 265 LYS HG3 1 1
16 32972 1 1 117 LYS HZ1 H 14.506 -2.644 4.869 1.00 . A A . 265 LYS HZ1 1 1
16 32973 1 1 117 LYS HZ2 H 14.772 -3.597 3.498 1.00 . A A . 265 LYS HZ2 1 1
16 32974 1 1 117 LYS HZ3 H 15.004 -1.922 3.434 1.00 . A A . 265 LYS HZ3 1 1
16 32975 1 1 117 LYS N N 20.952 -0.063 4.789 1.00 . A A . 265 LYS N 1 1
16 32976 1 1 117 LYS NZ N 15.112 -2.774 4.035 1.00 . A A . 265 LYS NZ 1 1
16 32977 1 1 117 LYS O O 22.335 -2.873 3.239 1.00 . A A . 265 LYS O 1 1
16 32978 1 1 118 PHE C C 24.107 -0.979 1.486 1.00 . A A . 266 PHE C 1 1
16 32979 1 1 118 PHE CA C 22.623 -0.983 1.165 1.00 . A A . 266 PHE CA 1 1
16 32980 1 1 118 PHE CB C 22.269 0.012 0.042 1.00 . A A . 266 PHE CB 1 1
16 32981 1 1 118 PHE CD1 C 20.812 -1.538 -1.300 1.00 . A A . 266 PHE CD1 1 1
16 32982 1 1 118 PHE CD2 C 19.939 0.598 -0.723 1.00 . A A . 266 PHE CD2 1 1
16 32983 1 1 118 PHE CE1 C 19.638 -1.844 -1.957 1.00 . A A . 266 PHE CE1 1 1
16 32984 1 1 118 PHE CE2 C 18.766 0.300 -1.373 1.00 . A A . 266 PHE CE2 1 1
16 32985 1 1 118 PHE CG C 20.977 -0.314 -0.670 1.00 . A A . 266 PHE CG 1 1
16 32986 1 1 118 PHE CZ C 18.611 -0.924 -1.993 1.00 . A A . 266 PHE CZ 1 1
16 32987 1 1 118 PHE H H 21.281 -0.033 2.478 1.00 . A A . 266 PHE H 1 1
16 32988 1 1 118 PHE HA H 22.419 -1.982 0.807 1.00 . A A . 266 PHE HA 1 1
16 32989 1 1 118 PHE HB2 H 22.182 1.000 0.464 1.00 . A A . 266 PHE HB2 1 1
16 32990 1 1 118 PHE HB3 H 23.065 0.009 -0.689 1.00 . A A . 266 PHE HB3 1 1
16 32991 1 1 118 PHE HD1 H 21.614 -2.261 -1.269 1.00 . A A . 266 PHE HD1 1 1
16 32992 1 1 118 PHE HD2 H 20.040 1.561 -0.247 1.00 . A A . 266 PHE HD2 1 1
16 32993 1 1 118 PHE HE1 H 19.527 -2.802 -2.444 1.00 . A A . 266 PHE HE1 1 1
16 32994 1 1 118 PHE HE2 H 17.971 1.030 -1.400 1.00 . A A . 266 PHE HE2 1 1
16 32995 1 1 118 PHE HZ H 17.690 -1.159 -2.504 1.00 . A A . 266 PHE HZ 1 1
16 32996 1 1 118 PHE N N 21.792 -0.863 2.362 1.00 . A A . 266 PHE N 1 1
16 32997 1 1 118 PHE O O 24.927 -1.225 0.604 1.00 . A A . 266 PHE O 1 1
16 32998 1 1 119 GLU C C 26.566 -2.071 3.093 1.00 . A A . 267 GLU C 1 1
16 32999 1 1 119 GLU CA C 25.842 -0.717 3.297 1.00 . A A . 267 GLU CA 1 1
16 33000 1 1 119 GLU CB C 25.930 -0.231 4.732 1.00 . A A . 267 GLU CB 1 1
16 33001 1 1 119 GLU CD C 25.974 1.777 6.254 1.00 . A A . 267 GLU CD 1 1
16 33002 1 1 119 GLU CG C 25.803 1.276 4.847 1.00 . A A . 267 GLU CG 1 1
16 33003 1 1 119 GLU H H 23.731 -0.285 3.312 1.00 . A A . 267 GLU H 1 1
16 33004 1 1 119 GLU HA H 26.430 -0.052 2.688 1.00 . A A . 267 GLU HA 1 1
16 33005 1 1 119 GLU HB2 H 25.133 -0.687 5.301 1.00 . A A . 267 GLU HB2 1 1
16 33006 1 1 119 GLU HB3 H 26.880 -0.536 5.145 1.00 . A A . 267 GLU HB3 1 1
16 33007 1 1 119 GLU HG2 H 26.569 1.727 4.235 1.00 . A A . 267 GLU HG2 1 1
16 33008 1 1 119 GLU HG3 H 24.835 1.575 4.476 1.00 . A A . 267 GLU HG3 1 1
16 33009 1 1 119 GLU N N 24.452 -0.636 2.744 1.00 . A A . 267 GLU N 1 1
16 33010 1 1 119 GLU O O 27.751 -2.212 3.404 1.00 . A A . 267 GLU O 1 1
16 33011 1 1 119 GLU OE1 O 27.117 2.064 6.662 1.00 . A A . 267 GLU OE1 1 1
16 33012 1 1 119 GLU OE2 O 24.987 1.898 6.977 1.00 . A A . 267 GLU OE2 1 1
16 33013 1 1 120 GLU C C 27.353 -3.976 0.882 1.00 . A A . 268 GLU C 1 1
16 33014 1 1 120 GLU CA C 26.443 -4.275 2.114 1.00 . A A . 268 GLU CA 1 1
16 33015 1 1 120 GLU CB C 25.328 -5.267 1.753 1.00 . A A . 268 GLU CB 1 1
16 33016 1 1 120 GLU CD C 23.193 -5.676 0.453 1.00 . A A . 268 GLU CD 1 1
16 33017 1 1 120 GLU CG C 24.263 -4.689 0.828 1.00 . A A . 268 GLU CG 1 1
16 33018 1 1 120 GLU H H 24.881 -2.937 2.585 1.00 . A A . 268 GLU H 1 1
16 33019 1 1 120 GLU HA H 27.050 -4.689 2.906 1.00 . A A . 268 GLU HA 1 1
16 33020 1 1 120 GLU HB2 H 25.770 -6.125 1.268 1.00 . A A . 268 GLU HB2 1 1
16 33021 1 1 120 GLU HB3 H 24.845 -5.587 2.665 1.00 . A A . 268 GLU HB3 1 1
16 33022 1 1 120 GLU HG2 H 23.793 -3.850 1.320 1.00 . A A . 268 GLU HG2 1 1
16 33023 1 1 120 GLU HG3 H 24.754 -4.348 -0.070 1.00 . A A . 268 GLU HG3 1 1
16 33024 1 1 120 GLU N N 25.856 -3.046 2.594 1.00 . A A . 268 GLU N 1 1
16 33025 1 1 120 GLU O O 28.271 -4.719 0.580 1.00 . A A . 268 GLU O 1 1
16 33026 1 1 120 GLU OE1 O 22.301 -5.937 1.266 1.00 . A A . 268 GLU OE1 1 1
16 33027 1 1 120 GLU OE2 O 23.213 -6.182 -0.681 1.00 . A A . 268 GLU OE2 1 1
16 33028 1 1 121 HIS C C 28.392 -0.993 -0.676 1.00 . A A . 269 HIS C 1 1
16 33029 1 1 121 HIS CA C 27.854 -2.398 -0.964 1.00 . A A . 269 HIS CA 1 1
16 33030 1 1 121 HIS CB C 27.016 -2.328 -2.267 1.00 . A A . 269 HIS CB 1 1
16 33031 1 1 121 HIS CD2 C 25.226 -4.172 -2.560 1.00 . A A . 269 HIS CD2 1 1
16 33032 1 1 121 HIS CE1 C 26.373 -5.547 -3.796 1.00 . A A . 269 HIS CE1 1 1
16 33033 1 1 121 HIS CG C 26.444 -3.625 -2.748 1.00 . A A . 269 HIS CG 1 1
16 33034 1 1 121 HIS H H 26.261 -2.360 0.449 1.00 . A A . 269 HIS H 1 1
16 33035 1 1 121 HIS HA H 28.683 -3.075 -1.109 1.00 . A A . 269 HIS HA 1 1
16 33036 1 1 121 HIS HB2 H 26.186 -1.655 -2.112 1.00 . A A . 269 HIS HB2 1 1
16 33037 1 1 121 HIS HB3 H 27.641 -1.927 -3.052 1.00 . A A . 269 HIS HB3 1 1
16 33038 1 1 121 HIS HD1 H 28.051 -4.408 -3.879 1.00 . A A . 269 HIS HD1 1 1
16 33039 1 1 121 HIS HD2 H 24.406 -3.737 -2.007 1.00 . A A . 269 HIS HD2 1 1
16 33040 1 1 121 HIS HE1 H 26.659 -6.409 -4.377 1.00 . A A . 269 HIS HE1 1 1
16 33041 1 1 121 HIS HE2 H 24.403 -5.890 -3.400 1.00 . A A . 269 HIS HE2 1 1
16 33042 1 1 121 HIS N N 27.058 -2.873 0.180 1.00 . A A . 269 HIS N 1 1
16 33043 1 1 121 HIS ND1 N 27.138 -4.512 -3.529 1.00 . A A . 269 HIS ND1 1 1
16 33044 1 1 121 HIS NE2 N 25.212 -5.362 -3.217 1.00 . A A . 269 HIS NE2 1 1
16 33045 1 1 121 HIS O O 29.243 -0.487 -1.388 1.00 . A A . 269 HIS O 1 1
16 33046 1 1 122 VAL C C 29.098 1.013 1.983 1.00 . A A . 270 VAL C 1 1
16 33047 1 1 122 VAL CA C 28.235 0.989 0.714 1.00 . A A . 270 VAL CA 1 1
16 33048 1 1 122 VAL CB C 26.947 1.868 0.890 1.00 . A A . 270 VAL CB 1 1
16 33049 1 1 122 VAL CG1 C 27.274 3.270 1.336 1.00 . A A . 270 VAL CG1 1 1
16 33050 1 1 122 VAL CG2 C 26.136 1.900 -0.403 1.00 . A A . 270 VAL CG2 1 1
16 33051 1 1 122 VAL H H 27.251 -0.850 0.945 1.00 . A A . 270 VAL H 1 1
16 33052 1 1 122 VAL HA H 28.818 1.390 -0.103 1.00 . A A . 270 VAL HA 1 1
16 33053 1 1 122 VAL HB H 26.313 1.458 1.660 1.00 . A A . 270 VAL HB 1 1
16 33054 1 1 122 VAL HG11 H 27.944 3.729 0.626 1.00 . A A . 270 VAL HG11 1 1
16 33055 1 1 122 VAL HG12 H 27.740 3.231 2.309 1.00 . A A . 270 VAL HG12 1 1
16 33056 1 1 122 VAL HG13 H 26.356 3.836 1.392 1.00 . A A . 270 VAL HG13 1 1
16 33057 1 1 122 VAL HG21 H 25.849 0.895 -0.673 1.00 . A A . 270 VAL HG21 1 1
16 33058 1 1 122 VAL HG22 H 26.735 2.327 -1.194 1.00 . A A . 270 VAL HG22 1 1
16 33059 1 1 122 VAL HG23 H 25.251 2.503 -0.261 1.00 . A A . 270 VAL HG23 1 1
16 33060 1 1 122 VAL N N 27.880 -0.378 0.363 1.00 . A A . 270 VAL N 1 1
16 33061 1 1 122 VAL O O 28.782 0.366 2.968 1.00 . A A . 270 VAL O 1 1
16 33062 1 1 123 GLN C C 30.680 2.933 4.034 1.00 . A A . 271 GLN C 1 1
16 33063 1 1 123 GLN CA C 31.078 1.811 3.077 1.00 . A A . 271 GLN CA 1 1
16 33064 1 1 123 GLN CB C 32.532 1.951 2.604 1.00 . A A . 271 GLN CB 1 1
16 33065 1 1 123 GLN CD C 35.002 1.953 3.260 1.00 . A A . 271 GLN CD 1 1
16 33066 1 1 123 GLN CG C 33.560 2.074 3.726 1.00 . A A . 271 GLN CG 1 1
16 33067 1 1 123 GLN H H 30.381 2.276 1.147 1.00 . A A . 271 GLN H 1 1
16 33068 1 1 123 GLN HA H 30.981 0.874 3.607 1.00 . A A . 271 GLN HA 1 1
16 33069 1 1 123 GLN HB2 H 32.783 1.077 2.021 1.00 . A A . 271 GLN HB2 1 1
16 33070 1 1 123 GLN HB3 H 32.609 2.822 1.971 1.00 . A A . 271 GLN HB3 1 1
16 33071 1 1 123 GLN HE21 H 34.573 2.632 1.427 1.00 . A A . 271 GLN HE21 1 1
16 33072 1 1 123 GLN HE22 H 36.210 2.194 1.728 1.00 . A A . 271 GLN HE22 1 1
16 33073 1 1 123 GLN HG2 H 33.436 3.039 4.198 1.00 . A A . 271 GLN HG2 1 1
16 33074 1 1 123 GLN HG3 H 33.365 1.301 4.455 1.00 . A A . 271 GLN HG3 1 1
16 33075 1 1 123 GLN N N 30.181 1.742 1.949 1.00 . A A . 271 GLN N 1 1
16 33076 1 1 123 GLN NE2 N 35.280 2.303 2.026 1.00 . A A . 271 GLN NE2 1 1
16 33077 1 1 123 GLN O O 30.835 2.808 5.247 1.00 . A A . 271 GLN O 1 1
16 33078 1 1 123 GLN OE1 O 35.863 1.513 4.011 1.00 . A A . 271 GLN OE1 1 1
16 33079 1 1 124 SER C C 28.598 5.880 3.722 1.00 . A A . 272 SER C 1 1
16 33080 1 1 124 SER CA C 29.765 5.132 4.358 1.00 . A A . 272 SER CA 1 1
16 33081 1 1 124 SER CB C 30.948 6.088 4.593 1.00 . A A . 272 SER CB 1 1
16 33082 1 1 124 SER H H 30.064 4.119 2.539 1.00 . A A . 272 SER H 1 1
16 33083 1 1 124 SER HA H 29.453 4.724 5.308 1.00 . A A . 272 SER HA 1 1
16 33084 1 1 124 SER HB2 H 31.228 6.550 3.658 1.00 . A A . 272 SER HB2 1 1
16 33085 1 1 124 SER HB3 H 30.663 6.854 5.300 1.00 . A A . 272 SER HB3 1 1
16 33086 1 1 124 SER HG H 31.741 4.549 5.455 1.00 . A A . 272 SER HG 1 1
16 33087 1 1 124 SER N N 30.182 4.030 3.509 1.00 . A A . 272 SER N 1 1
16 33088 1 1 124 SER O O 28.597 6.125 2.505 1.00 . A A . 272 SER O 1 1
16 33089 1 1 124 SER OG O 32.083 5.385 5.107 1.00 . A A . 272 SER OG 1 1
16 33090 1 1 125 VAL C C 26.487 8.292 4.855 1.00 . A A . 273 VAL C 1 1
16 33091 1 1 125 VAL CA C 26.455 6.969 4.113 1.00 . A A . 273 VAL CA 1 1
16 33092 1 1 125 VAL CB C 25.125 6.234 4.484 1.00 . A A . 273 VAL CB 1 1
16 33093 1 1 125 VAL CG1 C 23.905 7.008 4.001 1.00 . A A . 273 VAL CG1 1 1
16 33094 1 1 125 VAL CG2 C 25.101 4.817 3.937 1.00 . A A . 273 VAL CG2 1 1
16 33095 1 1 125 VAL H H 27.631 5.935 5.479 1.00 . A A . 273 VAL H 1 1
16 33096 1 1 125 VAL HA H 26.499 7.130 3.047 1.00 . A A . 273 VAL HA 1 1
16 33097 1 1 125 VAL HB H 25.072 6.184 5.561 1.00 . A A . 273 VAL HB 1 1
16 33098 1 1 125 VAL HG11 H 23.006 6.479 4.278 1.00 . A A . 273 VAL HG11 1 1
16 33099 1 1 125 VAL HG12 H 23.947 7.105 2.926 1.00 . A A . 273 VAL HG12 1 1
16 33100 1 1 125 VAL HG13 H 23.902 7.989 4.454 1.00 . A A . 273 VAL HG13 1 1
16 33101 1 1 125 VAL HG21 H 24.178 4.335 4.217 1.00 . A A . 273 VAL HG21 1 1
16 33102 1 1 125 VAL HG22 H 25.935 4.260 4.338 1.00 . A A . 273 VAL HG22 1 1
16 33103 1 1 125 VAL HG23 H 25.178 4.852 2.861 1.00 . A A . 273 VAL HG23 1 1
16 33104 1 1 125 VAL N N 27.611 6.209 4.537 1.00 . A A . 273 VAL N 1 1
16 33105 1 1 125 VAL O O 26.365 8.313 6.081 1.00 . A A . 273 VAL O 1 1
16 33106 1 1 126 ASP C C 25.832 11.648 4.113 1.00 . A A . 274 ASP C 1 1
16 33107 1 1 126 ASP CA C 26.725 10.680 4.781 1.00 . A A . 274 ASP CA 1 1
16 33108 1 1 126 ASP CB C 28.125 11.265 4.822 1.00 . A A . 274 ASP CB 1 1
16 33109 1 1 126 ASP CG C 29.007 10.644 5.853 1.00 . A A . 274 ASP CG 1 1
16 33110 1 1 126 ASP H H 26.800 9.331 3.172 1.00 . A A . 274 ASP H 1 1
16 33111 1 1 126 ASP HA H 26.390 10.551 5.800 1.00 . A A . 274 ASP HA 1 1
16 33112 1 1 126 ASP HB2 H 28.583 11.109 3.856 1.00 . A A . 274 ASP HB2 1 1
16 33113 1 1 126 ASP HB3 H 28.056 12.328 5.000 1.00 . A A . 274 ASP HB3 1 1
16 33114 1 1 126 ASP N N 26.679 9.375 4.145 1.00 . A A . 274 ASP N 1 1
16 33115 1 1 126 ASP O O 25.479 11.479 2.951 1.00 . A A . 274 ASP O 1 1
16 33116 1 1 126 ASP OD1 O 28.824 10.924 7.058 1.00 . A A . 274 ASP OD1 1 1
16 33117 1 1 126 ASP OD2 O 29.914 9.874 5.479 1.00 . A A . 274 ASP OD2 1 1
16 33118 1 1 127 ILE C C 25.565 14.844 3.908 1.00 . A A . 275 ILE C 1 1
16 33119 1 1 127 ILE CA C 24.648 13.708 4.328 1.00 . A A . 275 ILE CA 1 1
16 33120 1 1 127 ILE CB C 23.643 14.222 5.406 1.00 . A A . 275 ILE CB 1 1
16 33121 1 1 127 ILE CD1 C 21.999 12.258 4.999 1.00 . A A . 275 ILE CD1 1 1
16 33122 1 1 127 ILE CG1 C 22.810 13.060 6.004 1.00 . A A . 275 ILE CG1 1 1
16 33123 1 1 127 ILE CG2 C 22.723 15.310 4.832 1.00 . A A . 275 ILE CG2 1 1
16 33124 1 1 127 ILE H H 25.798 12.725 5.760 1.00 . A A . 275 ILE H 1 1
16 33125 1 1 127 ILE HA H 24.104 13.344 3.468 1.00 . A A . 275 ILE HA 1 1
16 33126 1 1 127 ILE HB H 24.223 14.674 6.197 1.00 . A A . 275 ILE HB 1 1
16 33127 1 1 127 ILE HD11 H 21.426 11.501 5.515 1.00 . A A . 275 ILE HD11 1 1
16 33128 1 1 127 ILE HD12 H 22.670 11.786 4.297 1.00 . A A . 275 ILE HD12 1 1
16 33129 1 1 127 ILE HD13 H 21.331 12.919 4.468 1.00 . A A . 275 ILE HD13 1 1
16 33130 1 1 127 ILE HG12 H 23.475 12.369 6.500 1.00 . A A . 275 ILE HG12 1 1
16 33131 1 1 127 ILE HG13 H 22.123 13.468 6.730 1.00 . A A . 275 ILE HG13 1 1
16 33132 1 1 127 ILE HG21 H 22.165 14.901 4.003 1.00 . A A . 275 ILE HG21 1 1
16 33133 1 1 127 ILE HG22 H 23.319 16.141 4.485 1.00 . A A . 275 ILE HG22 1 1
16 33134 1 1 127 ILE HG23 H 22.040 15.646 5.597 1.00 . A A . 275 ILE HG23 1 1
16 33135 1 1 127 ILE N N 25.474 12.663 4.835 1.00 . A A . 275 ILE N 1 1
16 33136 1 1 127 ILE O O 26.217 15.464 4.744 1.00 . A A . 275 ILE O 1 1
16 33137 1 1 128 ALA C C 25.833 17.478 2.285 1.00 . A A . 276 ALA C 1 1
16 33138 1 1 128 ALA CA C 26.472 16.117 2.080 1.00 . A A . 276 ALA CA 1 1
16 33139 1 1 128 ALA CB C 26.738 15.861 0.601 1.00 . A A . 276 ALA CB 1 1
16 33140 1 1 128 ALA H H 25.071 14.550 2.026 1.00 . A A . 276 ALA H 1 1
16 33141 1 1 128 ALA HA H 27.414 16.091 2.607 1.00 . A A . 276 ALA HA 1 1
16 33142 1 1 128 ALA HB1 H 27.398 16.622 0.211 1.00 . A A . 276 ALA HB1 1 1
16 33143 1 1 128 ALA HB2 H 25.806 15.883 0.055 1.00 . A A . 276 ALA HB2 1 1
16 33144 1 1 128 ALA HB3 H 27.199 14.891 0.481 1.00 . A A . 276 ALA HB3 1 1
16 33145 1 1 128 ALA N N 25.631 15.085 2.631 1.00 . A A . 276 ALA N 1 1
16 33146 1 1 128 ALA O O 26.514 18.435 2.619 1.00 . A A . 276 ALA O 1 1
16 33147 1 1 129 ALA C C 22.301 18.511 2.401 1.00 . A A . 277 ALA C 1 1
16 33148 1 1 129 ALA CA C 23.778 18.789 2.283 1.00 . A A . 277 ALA CA 1 1
16 33149 1 1 129 ALA CB C 24.014 19.750 1.123 1.00 . A A . 277 ALA CB 1 1
16 33150 1 1 129 ALA H H 24.017 16.740 1.859 1.00 . A A . 277 ALA H 1 1
16 33151 1 1 129 ALA HA H 24.126 19.257 3.192 1.00 . A A . 277 ALA HA 1 1
16 33152 1 1 129 ALA HB1 H 23.578 19.330 0.231 1.00 . A A . 277 ALA HB1 1 1
16 33153 1 1 129 ALA HB2 H 25.076 19.886 0.974 1.00 . A A . 277 ALA HB2 1 1
16 33154 1 1 129 ALA HB3 H 23.547 20.700 1.338 1.00 . A A . 277 ALA HB3 1 1
16 33155 1 1 129 ALA N N 24.518 17.548 2.104 1.00 . A A . 277 ALA N 1 1
16 33156 1 1 129 ALA O O 21.797 17.548 1.806 1.00 . A A . 277 ALA O 1 1
16 33157 1 1 130 PHE C C 19.657 20.635 2.933 1.00 . A A . 278 PHE C 1 1
16 33158 1 1 130 PHE CA C 20.203 19.272 3.325 1.00 . A A . 278 PHE CA 1 1
16 33159 1 1 130 PHE CB C 19.828 18.941 4.791 1.00 . A A . 278 PHE CB 1 1
16 33160 1 1 130 PHE CD1 C 17.584 19.941 5.398 1.00 . A A . 278 PHE CD1 1 1
16 33161 1 1 130 PHE CD2 C 17.696 17.609 4.937 1.00 . A A . 278 PHE CD2 1 1
16 33162 1 1 130 PHE CE1 C 16.230 19.837 5.627 1.00 . A A . 278 PHE CE1 1 1
16 33163 1 1 130 PHE CE2 C 16.340 17.500 5.166 1.00 . A A . 278 PHE CE2 1 1
16 33164 1 1 130 PHE CG C 18.336 18.827 5.048 1.00 . A A . 278 PHE CG 1 1
16 33165 1 1 130 PHE CZ C 15.606 18.619 5.511 1.00 . A A . 278 PHE CZ 1 1
16 33166 1 1 130 PHE H H 22.113 20.019 3.667 1.00 . A A . 278 PHE H 1 1
16 33167 1 1 130 PHE HA H 19.805 18.516 2.664 1.00 . A A . 278 PHE HA 1 1
16 33168 1 1 130 PHE HB2 H 20.282 18.002 5.068 1.00 . A A . 278 PHE HB2 1 1
16 33169 1 1 130 PHE HB3 H 20.219 19.718 5.431 1.00 . A A . 278 PHE HB3 1 1
16 33170 1 1 130 PHE HD1 H 18.073 20.899 5.489 1.00 . A A . 278 PHE HD1 1 1
16 33171 1 1 130 PHE HD2 H 18.269 16.734 4.667 1.00 . A A . 278 PHE HD2 1 1
16 33172 1 1 130 PHE HE1 H 15.656 20.711 5.895 1.00 . A A . 278 PHE HE1 1 1
16 33173 1 1 130 PHE HE2 H 15.850 16.541 5.076 1.00 . A A . 278 PHE HE2 1 1
16 33174 1 1 130 PHE HZ H 14.545 18.542 5.690 1.00 . A A . 278 PHE HZ 1 1
16 33175 1 1 130 PHE N N 21.630 19.323 3.168 1.00 . A A . 278 PHE N 1 1
16 33176 1 1 130 PHE O O 20.045 21.654 3.516 1.00 . A A . 278 PHE O 1 1
16 33177 1 1 131 ASN C C 16.745 21.725 1.302 1.00 . A A . 279 ASN C 1 1
16 33178 1 1 131 ASN CA C 18.222 21.912 1.481 1.00 . A A . 279 ASN CA 1 1
16 33179 1 1 131 ASN CB C 18.815 22.370 0.129 1.00 . A A . 279 ASN CB 1 1
16 33180 1 1 131 ASN CG C 20.314 22.608 0.143 1.00 . A A . 279 ASN CG 1 1
16 33181 1 1 131 ASN H H 18.566 19.831 1.480 1.00 . A A . 279 ASN H 1 1
16 33182 1 1 131 ASN HA H 18.409 22.675 2.222 1.00 . A A . 279 ASN HA 1 1
16 33183 1 1 131 ASN HB2 H 18.608 21.615 -0.613 1.00 . A A . 279 ASN HB2 1 1
16 33184 1 1 131 ASN HB3 H 18.321 23.286 -0.159 1.00 . A A . 279 ASN HB3 1 1
16 33185 1 1 131 ASN HD21 H 20.627 20.797 -0.580 1.00 . A A . 279 ASN HD21 1 1
16 33186 1 1 131 ASN HD22 H 22.050 21.717 -0.327 1.00 . A A . 279 ASN HD22 1 1
16 33187 1 1 131 ASN N N 18.814 20.668 1.939 1.00 . A A . 279 ASN N 1 1
16 33188 1 1 131 ASN ND2 N 21.074 21.618 -0.283 1.00 . A A . 279 ASN ND2 1 1
16 33189 1 1 131 ASN O O 16.329 20.900 0.505 1.00 . A A . 279 ASN O 1 1
16 33190 1 1 131 ASN OD1 O 20.777 23.701 0.487 1.00 . A A . 279 ASN OD1 1 1
16 33191 1 1 132 LYS C C 14.133 23.214 0.643 1.00 . A A . 280 LYS C 1 1
16 33192 1 1 132 LYS CA C 14.514 22.362 1.858 1.00 . A A . 280 LYS CA 1 1
16 33193 1 1 132 LYS CB C 13.740 22.791 3.129 1.00 . A A . 280 LYS CB 1 1
16 33194 1 1 132 LYS CD C 13.170 24.603 4.786 1.00 . A A . 280 LYS CD 1 1
16 33195 1 1 132 LYS CE C 13.297 26.091 5.087 1.00 . A A . 280 LYS CE 1 1
16 33196 1 1 132 LYS CG C 13.921 24.245 3.522 1.00 . A A . 280 LYS CG 1 1
16 33197 1 1 132 LYS H H 16.333 23.037 2.724 1.00 . A A . 280 LYS H 1 1
16 33198 1 1 132 LYS HA H 14.290 21.332 1.622 1.00 . A A . 280 LYS HA 1 1
16 33199 1 1 132 LYS HB2 H 12.685 22.624 2.965 1.00 . A A . 280 LYS HB2 1 1
16 33200 1 1 132 LYS HB3 H 14.064 22.174 3.955 1.00 . A A . 280 LYS HB3 1 1
16 33201 1 1 132 LYS HD2 H 12.126 24.357 4.658 1.00 . A A . 280 LYS HD2 1 1
16 33202 1 1 132 LYS HD3 H 13.580 24.041 5.612 1.00 . A A . 280 LYS HD3 1 1
16 33203 1 1 132 LYS HE2 H 12.862 26.650 4.273 1.00 . A A . 280 LYS HE2 1 1
16 33204 1 1 132 LYS HE3 H 12.761 26.306 6.000 1.00 . A A . 280 LYS HE3 1 1
16 33205 1 1 132 LYS HG2 H 14.970 24.453 3.666 1.00 . A A . 280 LYS HG2 1 1
16 33206 1 1 132 LYS HG3 H 13.552 24.857 2.713 1.00 . A A . 280 LYS HG3 1 1
16 33207 1 1 132 LYS HZ1 H 15.262 26.301 4.396 1.00 . A A . 280 LYS HZ1 1 1
16 33208 1 1 132 LYS HZ2 H 15.162 26.030 6.048 1.00 . A A . 280 LYS HZ2 1 1
16 33209 1 1 132 LYS HZ3 H 14.770 27.536 5.411 1.00 . A A . 280 LYS HZ3 1 1
16 33210 1 1 132 LYS N N 15.950 22.442 2.044 1.00 . A A . 280 LYS N 1 1
16 33211 1 1 132 LYS NZ N 14.706 26.513 5.249 1.00 . A A . 280 LYS NZ 1 1
16 33212 1 1 132 LYS O O 14.607 24.355 0.498 1.00 . A A . 280 LYS O 1 1
16 33213 1 1 133 ILE C C 11.459 23.574 -1.476 1.00 . A A . 281 ILE C 1 1
16 33214 1 1 133 ILE CA C 12.965 23.368 -1.431 1.00 . A A . 281 ILE CA 1 1
16 33215 1 1 133 ILE CB C 13.544 22.722 -2.749 1.00 . A A . 281 ILE CB 1 1
16 33216 1 1 133 ILE CD1 C 13.687 20.574 -4.155 1.00 . A A . 281 ILE CD1 1 1
16 33217 1 1 133 ILE CG1 C 13.169 21.226 -2.890 1.00 . A A . 281 ILE CG1 1 1
16 33218 1 1 133 ILE CG2 C 15.066 22.901 -2.801 1.00 . A A . 281 ILE CG2 1 1
16 33219 1 1 133 ILE H H 12.931 21.792 -0.071 1.00 . A A . 281 ILE H 1 1
16 33220 1 1 133 ILE HA H 13.393 24.355 -1.319 1.00 . A A . 281 ILE HA 1 1
16 33221 1 1 133 ILE HB H 13.133 23.274 -3.582 1.00 . A A . 281 ILE HB 1 1
16 33222 1 1 133 ILE HD11 H 13.407 19.532 -4.162 1.00 . A A . 281 ILE HD11 1 1
16 33223 1 1 133 ILE HD12 H 14.764 20.656 -4.174 1.00 . A A . 281 ILE HD12 1 1
16 33224 1 1 133 ILE HD13 H 13.270 21.071 -5.016 1.00 . A A . 281 ILE HD13 1 1
16 33225 1 1 133 ILE HG12 H 13.550 20.671 -2.047 1.00 . A A . 281 ILE HG12 1 1
16 33226 1 1 133 ILE HG13 H 12.091 21.151 -2.911 1.00 . A A . 281 ILE HG13 1 1
16 33227 1 1 133 ILE HG21 H 15.512 22.401 -1.954 1.00 . A A . 281 ILE HG21 1 1
16 33228 1 1 133 ILE HG22 H 15.307 23.952 -2.764 1.00 . A A . 281 ILE HG22 1 1
16 33229 1 1 133 ILE HG23 H 15.450 22.474 -3.716 1.00 . A A . 281 ILE HG23 1 1
16 33230 1 1 133 ILE N N 13.340 22.671 -0.235 1.00 . A A . 281 ILE N 1 1
16 33231 1 1 133 ILE O O 11.005 24.607 -0.967 1.00 . A A . 281 ILE O 1 1
16 33232 1 1 133 ILE OXT O 10.720 22.708 -1.957 1.00 . A A . 281 ILE OXT 1 1
17 33233 1 1 1 GLY C C 10.522 -44.412 2.771 1.00 . A A . 149 GLY C 1 1
17 33234 1 1 1 GLY CA C 9.152 -44.190 3.339 1.00 . A A . 149 GLY CA 1 1
17 33235 1 1 1 GLY H1 H 8.118 -44.648 5.077 1.00 . A A . 149 GLY H1 1 1
17 33236 1 1 1 GLY H2 H 9.747 -44.210 5.264 1.00 . A A . 149 GLY H2 1 1
17 33237 1 1 1 GLY H3 H 9.364 -45.740 4.670 1.00 . A A . 149 GLY H3 1 1
17 33238 1 1 1 GLY HA2 H 8.427 -44.673 2.701 1.00 . A A . 149 GLY HA2 1 1
17 33239 1 1 1 GLY HA3 H 8.941 -43.133 3.395 1.00 . A A . 149 GLY HA3 1 1
17 33240 1 1 1 GLY N N 9.071 -44.743 4.676 1.00 . A A . 149 GLY N 1 1
17 33241 1 1 1 GLY O O 10.976 -45.554 2.753 1.00 . A A . 149 GLY O 1 1
17 33242 1 1 2 PRO C C 13.602 -44.091 2.677 1.00 . A A . 150 PRO C 1 1
17 33243 1 1 2 PRO CA C 12.570 -43.467 1.727 1.00 . A A . 150 PRO CA 1 1
17 33244 1 1 2 PRO CB C 12.963 -42.024 1.385 1.00 . A A . 150 PRO CB 1 1
17 33245 1 1 2 PRO CD C 10.797 -41.931 2.381 1.00 . A A . 150 PRO CD 1 1
17 33246 1 1 2 PRO CG C 11.689 -41.260 1.387 1.00 . A A . 150 PRO CG 1 1
17 33247 1 1 2 PRO HA H 12.527 -44.056 0.823 1.00 . A A . 150 PRO HA 1 1
17 33248 1 1 2 PRO HB2 H 13.658 -41.651 2.121 1.00 . A A . 150 PRO HB2 1 1
17 33249 1 1 2 PRO HB3 H 13.431 -41.994 0.412 1.00 . A A . 150 PRO HB3 1 1
17 33250 1 1 2 PRO HD2 H 10.949 -41.513 3.365 1.00 . A A . 150 PRO HD2 1 1
17 33251 1 1 2 PRO HD3 H 9.765 -41.833 2.078 1.00 . A A . 150 PRO HD3 1 1
17 33252 1 1 2 PRO HG2 H 11.875 -40.235 1.673 1.00 . A A . 150 PRO HG2 1 1
17 33253 1 1 2 PRO HG3 H 11.244 -41.291 0.403 1.00 . A A . 150 PRO HG3 1 1
17 33254 1 1 2 PRO N N 11.234 -43.344 2.329 1.00 . A A . 150 PRO N 1 1
17 33255 1 1 2 PRO O O 14.380 -44.946 2.271 1.00 . A A . 150 PRO O 1 1
17 33256 1 1 3 GLY C C 14.049 -43.926 6.268 1.00 . A A . 151 GLY C 1 1
17 33257 1 1 3 GLY CA C 14.512 -44.212 4.882 1.00 . A A . 151 GLY CA 1 1
17 33258 1 1 3 GLY H H 12.931 -43.008 4.214 1.00 . A A . 151 GLY H 1 1
17 33259 1 1 3 GLY HA2 H 14.593 -45.278 4.740 1.00 . A A . 151 GLY HA2 1 1
17 33260 1 1 3 GLY HA3 H 15.479 -43.756 4.730 1.00 . A A . 151 GLY HA3 1 1
17 33261 1 1 3 GLY N N 13.584 -43.683 3.922 1.00 . A A . 151 GLY N 1 1
17 33262 1 1 3 GLY O O 13.333 -44.730 6.871 1.00 . A A . 151 GLY O 1 1
17 33263 1 1 4 SER C C 13.529 -40.903 7.818 1.00 . A A . 152 SER C 1 1
17 33264 1 1 4 SER CA C 14.009 -42.330 8.028 1.00 . A A . 152 SER CA 1 1
17 33265 1 1 4 SER CB C 15.161 -42.400 9.036 1.00 . A A . 152 SER CB 1 1
17 33266 1 1 4 SER H H 15.049 -42.239 6.240 1.00 . A A . 152 SER H 1 1
17 33267 1 1 4 SER HA H 13.183 -42.942 8.360 1.00 . A A . 152 SER HA 1 1
17 33268 1 1 4 SER HB2 H 15.614 -43.381 8.997 1.00 . A A . 152 SER HB2 1 1
17 33269 1 1 4 SER HB3 H 15.898 -41.656 8.774 1.00 . A A . 152 SER HB3 1 1
17 33270 1 1 4 SER HG H 14.121 -42.882 10.593 1.00 . A A . 152 SER HG 1 1
17 33271 1 1 4 SER N N 14.434 -42.800 6.761 1.00 . A A . 152 SER N 1 1
17 33272 1 1 4 SER O O 14.340 -39.968 7.653 1.00 . A A . 152 SER O 1 1
17 33273 1 1 4 SER OG O 14.718 -42.156 10.365 1.00 . A A . 152 SER OG 1 1
17 33274 1 1 5 GLU C C 11.782 -38.489 8.556 1.00 . A A . 153 GLU C 1 1
17 33275 1 1 5 GLU CA C 11.585 -39.495 7.437 1.00 . A A . 153 GLU CA 1 1
17 33276 1 1 5 GLU CB C 10.078 -39.661 7.148 1.00 . A A . 153 GLU CB 1 1
17 33277 1 1 5 GLU CD C 9.981 -42.063 6.255 1.00 . A A . 153 GLU CD 1 1
17 33278 1 1 5 GLU CG C 9.707 -40.594 5.983 1.00 . A A . 153 GLU CG 1 1
17 33279 1 1 5 GLU H H 11.664 -41.554 7.867 1.00 . A A . 153 GLU H 1 1
17 33280 1 1 5 GLU HA H 12.058 -39.105 6.548 1.00 . A A . 153 GLU HA 1 1
17 33281 1 1 5 GLU HB2 H 9.599 -40.036 8.038 1.00 . A A . 153 GLU HB2 1 1
17 33282 1 1 5 GLU HB3 H 9.671 -38.683 6.936 1.00 . A A . 153 GLU HB3 1 1
17 33283 1 1 5 GLU HG2 H 8.653 -40.478 5.778 1.00 . A A . 153 GLU HG2 1 1
17 33284 1 1 5 GLU HG3 H 10.272 -40.289 5.114 1.00 . A A . 153 GLU HG3 1 1
17 33285 1 1 5 GLU N N 12.224 -40.760 7.737 1.00 . A A . 153 GLU N 1 1
17 33286 1 1 5 GLU O O 11.558 -38.796 9.738 1.00 . A A . 153 GLU O 1 1
17 33287 1 1 5 GLU OE1 O 9.341 -42.647 7.144 1.00 . A A . 153 GLU OE1 1 1
17 33288 1 1 5 GLU OE2 O 10.807 -42.673 5.573 1.00 . A A . 153 GLU OE2 1 1
17 33289 1 1 6 ASP C C 12.045 -34.962 8.272 1.00 . A A . 154 ASP C 1 1
17 33290 1 1 6 ASP CA C 12.445 -36.211 9.070 1.00 . A A . 154 ASP CA 1 1
17 33291 1 1 6 ASP CB C 13.956 -36.191 9.435 1.00 . A A . 154 ASP CB 1 1
17 33292 1 1 6 ASP CG C 14.323 -35.306 10.619 1.00 . A A . 154 ASP CG 1 1
17 33293 1 1 6 ASP H H 12.359 -37.144 7.224 1.00 . A A . 154 ASP H 1 1
17 33294 1 1 6 ASP HA H 11.834 -36.312 9.954 1.00 . A A . 154 ASP HA 1 1
17 33295 1 1 6 ASP HB2 H 14.257 -37.197 9.680 1.00 . A A . 154 ASP HB2 1 1
17 33296 1 1 6 ASP HB3 H 14.517 -35.862 8.571 1.00 . A A . 154 ASP HB3 1 1
17 33297 1 1 6 ASP N N 12.200 -37.320 8.176 1.00 . A A . 154 ASP N 1 1
17 33298 1 1 6 ASP O O 11.397 -35.102 7.206 1.00 . A A . 154 ASP O 1 1
17 33299 1 1 6 ASP OD1 O 14.489 -34.085 10.447 1.00 . A A . 154 ASP OD1 1 1
17 33300 1 1 6 ASP OD2 O 14.490 -35.834 11.729 1.00 . A A . 154 ASP OD2 1 1
17 33301 1 1 7 ASP C C 12.871 -32.485 6.734 1.00 . A A . 155 ASP C 1 1
17 33302 1 1 7 ASP CA C 12.101 -32.549 8.043 1.00 . A A . 155 ASP CA 1 1
17 33303 1 1 7 ASP CB C 12.404 -31.332 8.923 1.00 . A A . 155 ASP CB 1 1
17 33304 1 1 7 ASP CG C 12.191 -30.023 8.202 1.00 . A A . 155 ASP CG 1 1
17 33305 1 1 7 ASP H H 12.932 -33.752 9.571 1.00 . A A . 155 ASP H 1 1
17 33306 1 1 7 ASP HA H 11.049 -32.568 7.814 1.00 . A A . 155 ASP HA 1 1
17 33307 1 1 7 ASP HB2 H 11.752 -31.349 9.783 1.00 . A A . 155 ASP HB2 1 1
17 33308 1 1 7 ASP HB3 H 13.431 -31.379 9.254 1.00 . A A . 155 ASP HB3 1 1
17 33309 1 1 7 ASP N N 12.406 -33.786 8.737 1.00 . A A . 155 ASP N 1 1
17 33310 1 1 7 ASP O O 14.103 -32.595 6.720 1.00 . A A . 155 ASP O 1 1
17 33311 1 1 7 ASP OD1 O 11.043 -29.722 7.810 1.00 . A A . 155 ASP OD1 1 1
17 33312 1 1 7 ASP OD2 O 13.169 -29.277 7.995 1.00 . A A . 155 ASP OD2 1 1
17 33313 1 1 8 ASP C C 12.827 -30.990 3.720 1.00 . A A . 156 ASP C 1 1
17 33314 1 1 8 ASP CA C 12.753 -32.388 4.332 1.00 . A A . 156 ASP CA 1 1
17 33315 1 1 8 ASP CB C 11.988 -33.390 3.432 1.00 . A A . 156 ASP CB 1 1
17 33316 1 1 8 ASP CG C 12.544 -33.521 2.025 1.00 . A A . 156 ASP CG 1 1
17 33317 1 1 8 ASP H H 11.189 -32.211 5.731 1.00 . A A . 156 ASP H 1 1
17 33318 1 1 8 ASP HA H 13.767 -32.740 4.451 1.00 . A A . 156 ASP HA 1 1
17 33319 1 1 8 ASP HB2 H 12.028 -34.367 3.891 1.00 . A A . 156 ASP HB2 1 1
17 33320 1 1 8 ASP HB3 H 10.955 -33.080 3.369 1.00 . A A . 156 ASP HB3 1 1
17 33321 1 1 8 ASP N N 12.154 -32.355 5.650 1.00 . A A . 156 ASP N 1 1
17 33322 1 1 8 ASP O O 12.133 -30.069 4.165 1.00 . A A . 156 ASP O 1 1
17 33323 1 1 8 ASP OD1 O 13.734 -33.859 1.862 1.00 . A A . 156 ASP OD1 1 1
17 33324 1 1 8 ASP OD2 O 11.805 -33.272 1.058 1.00 . A A . 156 ASP OD2 1 1
17 33325 1 1 9 ILE C C 12.666 -29.024 1.399 1.00 . A A . 157 ILE C 1 1
17 33326 1 1 9 ILE CA C 13.967 -29.607 1.995 1.00 . A A . 157 ILE CA 1 1
17 33327 1 1 9 ILE CB C 14.977 -29.932 0.842 1.00 . A A . 157 ILE CB 1 1
17 33328 1 1 9 ILE CD1 C 17.292 -30.947 0.403 1.00 . A A . 157 ILE CD1 1 1
17 33329 1 1 9 ILE CG1 C 16.280 -30.499 1.435 1.00 . A A . 157 ILE CG1 1 1
17 33330 1 1 9 ILE CG2 C 15.268 -28.718 -0.038 1.00 . A A . 157 ILE CG2 1 1
17 33331 1 1 9 ILE H H 14.172 -31.659 2.449 1.00 . A A . 157 ILE H 1 1
17 33332 1 1 9 ILE HA H 14.425 -28.889 2.660 1.00 . A A . 157 ILE HA 1 1
17 33333 1 1 9 ILE HB H 14.532 -30.693 0.220 1.00 . A A . 157 ILE HB 1 1
17 33334 1 1 9 ILE HD11 H 17.552 -30.111 -0.229 1.00 . A A . 157 ILE HD11 1 1
17 33335 1 1 9 ILE HD12 H 16.867 -31.736 -0.200 1.00 . A A . 157 ILE HD12 1 1
17 33336 1 1 9 ILE HD13 H 18.176 -31.311 0.905 1.00 . A A . 157 ILE HD13 1 1
17 33337 1 1 9 ILE HG12 H 16.751 -29.736 2.037 1.00 . A A . 157 ILE HG12 1 1
17 33338 1 1 9 ILE HG13 H 16.044 -31.345 2.061 1.00 . A A . 157 ILE HG13 1 1
17 33339 1 1 9 ILE HG21 H 14.344 -28.305 -0.413 1.00 . A A . 157 ILE HG21 1 1
17 33340 1 1 9 ILE HG22 H 15.881 -29.033 -0.870 1.00 . A A . 157 ILE HG22 1 1
17 33341 1 1 9 ILE HG23 H 15.805 -27.978 0.535 1.00 . A A . 157 ILE HG23 1 1
17 33342 1 1 9 ILE N N 13.693 -30.851 2.730 1.00 . A A . 157 ILE N 1 1
17 33343 1 1 9 ILE O O 11.871 -29.766 0.793 1.00 . A A . 157 ILE O 1 1
17 33344 1 1 10 ASP C C 11.268 -27.030 -0.471 1.00 . A A . 158 ASP C 1 1
17 33345 1 1 10 ASP CA C 11.227 -27.080 1.047 1.00 . A A . 158 ASP CA 1 1
17 33346 1 1 10 ASP CB C 10.911 -25.695 1.671 1.00 . A A . 158 ASP CB 1 1
17 33347 1 1 10 ASP CG C 11.836 -24.558 1.279 1.00 . A A . 158 ASP CG 1 1
17 33348 1 1 10 ASP H H 13.119 -27.166 2.027 1.00 . A A . 158 ASP H 1 1
17 33349 1 1 10 ASP HA H 10.431 -27.771 1.293 1.00 . A A . 158 ASP HA 1 1
17 33350 1 1 10 ASP HB2 H 9.916 -25.408 1.372 1.00 . A A . 158 ASP HB2 1 1
17 33351 1 1 10 ASP HB3 H 10.930 -25.796 2.746 1.00 . A A . 158 ASP HB3 1 1
17 33352 1 1 10 ASP N N 12.444 -27.714 1.572 1.00 . A A . 158 ASP N 1 1
17 33353 1 1 10 ASP O O 12.341 -27.071 -1.071 1.00 . A A . 158 ASP O 1 1
17 33354 1 1 10 ASP OD1 O 12.897 -24.391 1.914 1.00 . A A . 158 ASP OD1 1 1
17 33355 1 1 10 ASP OD2 O 11.473 -23.752 0.403 1.00 . A A . 158 ASP OD2 1 1
17 33356 1 1 11 LEU C C 10.301 -25.914 -3.339 1.00 . A A . 159 LEU C 1 1
17 33357 1 1 11 LEU CA C 9.978 -27.140 -2.506 1.00 . A A . 159 LEU CA 1 1
17 33358 1 1 11 LEU CB C 8.580 -27.696 -2.889 1.00 . A A . 159 LEU CB 1 1
17 33359 1 1 11 LEU CD1 C 9.251 -30.146 -3.017 1.00 . A A . 159 LEU CD1 1 1
17 33360 1 1 11 LEU CD2 C 8.046 -29.319 -0.973 1.00 . A A . 159 LEU CD2 1 1
17 33361 1 1 11 LEU CG C 8.232 -29.155 -2.481 1.00 . A A . 159 LEU CG 1 1
17 33362 1 1 11 LEU H H 9.320 -26.726 -0.550 1.00 . A A . 159 LEU H 1 1
17 33363 1 1 11 LEU HA H 10.696 -27.899 -2.777 1.00 . A A . 159 LEU HA 1 1
17 33364 1 1 11 LEU HB2 H 7.834 -27.048 -2.451 1.00 . A A . 159 LEU HB2 1 1
17 33365 1 1 11 LEU HB3 H 8.487 -27.619 -3.963 1.00 . A A . 159 LEU HB3 1 1
17 33366 1 1 11 LEU HD11 H 8.948 -31.147 -2.747 1.00 . A A . 159 LEU HD11 1 1
17 33367 1 1 11 LEU HD12 H 10.219 -29.940 -2.586 1.00 . A A . 159 LEU HD12 1 1
17 33368 1 1 11 LEU HD13 H 9.311 -30.066 -4.093 1.00 . A A . 159 LEU HD13 1 1
17 33369 1 1 11 LEU HD21 H 7.239 -28.687 -0.634 1.00 . A A . 159 LEU HD21 1 1
17 33370 1 1 11 LEU HD22 H 8.958 -29.040 -0.467 1.00 . A A . 159 LEU HD22 1 1
17 33371 1 1 11 LEU HD23 H 7.817 -30.350 -0.748 1.00 . A A . 159 LEU HD23 1 1
17 33372 1 1 11 LEU HG H 7.298 -29.404 -2.964 1.00 . A A . 159 LEU HG 1 1
17 33373 1 1 11 LEU N N 10.117 -26.953 -1.076 1.00 . A A . 159 LEU N 1 1
17 33374 1 1 11 LEU O O 9.620 -24.882 -3.272 1.00 . A A . 159 LEU O 1 1
17 33375 1 1 12 PHE C C 11.550 -25.746 -6.460 1.00 . A A . 160 PHE C 1 1
17 33376 1 1 12 PHE CA C 11.722 -25.081 -5.117 1.00 . A A . 160 PHE CA 1 1
17 33377 1 1 12 PHE CB C 13.195 -24.677 -4.973 1.00 . A A . 160 PHE CB 1 1
17 33378 1 1 12 PHE CD1 C 13.474 -22.500 -3.789 1.00 . A A . 160 PHE CD1 1 1
17 33379 1 1 12 PHE CD2 C 13.957 -24.497 -2.593 1.00 . A A . 160 PHE CD2 1 1
17 33380 1 1 12 PHE CE1 C 13.817 -21.754 -2.686 1.00 . A A . 160 PHE CE1 1 1
17 33381 1 1 12 PHE CE2 C 14.296 -23.755 -1.488 1.00 . A A . 160 PHE CE2 1 1
17 33382 1 1 12 PHE CG C 13.539 -23.878 -3.757 1.00 . A A . 160 PHE CG 1 1
17 33383 1 1 12 PHE CZ C 14.227 -22.382 -1.536 1.00 . A A . 160 PHE CZ 1 1
17 33384 1 1 12 PHE H H 11.879 -26.861 -4.048 1.00 . A A . 160 PHE H 1 1
17 33385 1 1 12 PHE HA H 11.088 -24.211 -5.041 1.00 . A A . 160 PHE HA 1 1
17 33386 1 1 12 PHE HB2 H 13.799 -25.572 -4.947 1.00 . A A . 160 PHE HB2 1 1
17 33387 1 1 12 PHE HB3 H 13.475 -24.098 -5.842 1.00 . A A . 160 PHE HB3 1 1
17 33388 1 1 12 PHE HD1 H 13.149 -22.003 -4.693 1.00 . A A . 160 PHE HD1 1 1
17 33389 1 1 12 PHE HD2 H 14.009 -25.575 -2.552 1.00 . A A . 160 PHE HD2 1 1
17 33390 1 1 12 PHE HE1 H 13.763 -20.675 -2.728 1.00 . A A . 160 PHE HE1 1 1
17 33391 1 1 12 PHE HE2 H 14.619 -24.245 -0.584 1.00 . A A . 160 PHE HE2 1 1
17 33392 1 1 12 PHE HZ H 14.499 -21.802 -0.668 1.00 . A A . 160 PHE HZ 1 1
17 33393 1 1 12 PHE N N 11.333 -26.047 -4.121 1.00 . A A . 160 PHE N 1 1
17 33394 1 1 12 PHE O O 11.658 -26.971 -6.549 1.00 . A A . 160 PHE O 1 1
17 33395 1 1 13 GLY C C 10.040 -25.071 -9.594 1.00 . A A . 161 GLY C 1 1
17 33396 1 1 13 GLY CA C 11.175 -25.594 -8.786 1.00 . A A . 161 GLY CA 1 1
17 33397 1 1 13 GLY H H 11.102 -24.030 -7.364 1.00 . A A . 161 GLY H 1 1
17 33398 1 1 13 GLY HA2 H 12.094 -25.424 -9.326 1.00 . A A . 161 GLY HA2 1 1
17 33399 1 1 13 GLY HA3 H 11.045 -26.658 -8.659 1.00 . A A . 161 GLY HA3 1 1
17 33400 1 1 13 GLY N N 11.266 -24.992 -7.484 1.00 . A A . 161 GLY N 1 1
17 33401 1 1 13 GLY O O 10.177 -24.880 -10.799 1.00 . A A . 161 GLY O 1 1
17 33402 1 1 14 SER C C 7.884 -22.885 -9.980 1.00 . A A . 162 SER C 1 1
17 33403 1 1 14 SER CA C 7.759 -24.358 -9.641 1.00 . A A . 162 SER CA 1 1
17 33404 1 1 14 SER CB C 6.499 -24.633 -8.841 1.00 . A A . 162 SER CB 1 1
17 33405 1 1 14 SER H H 8.877 -24.963 -7.977 1.00 . A A . 162 SER H 1 1
17 33406 1 1 14 SER HA H 7.700 -24.904 -10.569 1.00 . A A . 162 SER HA 1 1
17 33407 1 1 14 SER HB2 H 6.537 -24.086 -7.913 1.00 . A A . 162 SER HB2 1 1
17 33408 1 1 14 SER HB3 H 5.635 -24.328 -9.413 1.00 . A A . 162 SER HB3 1 1
17 33409 1 1 14 SER HG H 7.204 -26.424 -8.881 1.00 . A A . 162 SER HG 1 1
17 33410 1 1 14 SER N N 8.920 -24.831 -8.949 1.00 . A A . 162 SER N 1 1
17 33411 1 1 14 SER O O 7.734 -22.015 -9.130 1.00 . A A . 162 SER O 1 1
17 33412 1 1 14 SER OG O 6.391 -26.015 -8.553 1.00 . A A . 162 SER OG 1 1
17 33413 1 1 15 ASP C C 7.473 -21.287 -13.006 1.00 . A A . 163 ASP C 1 1
17 33414 1 1 15 ASP CA C 8.314 -21.298 -11.777 1.00 . A A . 163 ASP CA 1 1
17 33415 1 1 15 ASP CB C 9.765 -20.923 -12.108 1.00 . A A . 163 ASP CB 1 1
17 33416 1 1 15 ASP CG C 10.607 -20.758 -10.876 1.00 . A A . 163 ASP CG 1 1
17 33417 1 1 15 ASP H H 8.441 -23.394 -11.806 1.00 . A A . 163 ASP H 1 1
17 33418 1 1 15 ASP HA H 7.902 -20.606 -11.058 1.00 . A A . 163 ASP HA 1 1
17 33419 1 1 15 ASP HB2 H 10.204 -21.703 -12.712 1.00 . A A . 163 ASP HB2 1 1
17 33420 1 1 15 ASP HB3 H 9.775 -19.995 -12.660 1.00 . A A . 163 ASP HB3 1 1
17 33421 1 1 15 ASP N N 8.223 -22.638 -11.215 1.00 . A A . 163 ASP N 1 1
17 33422 1 1 15 ASP O O 7.653 -20.481 -13.930 1.00 . A A . 163 ASP O 1 1
17 33423 1 1 15 ASP OD1 O 10.377 -19.794 -10.120 1.00 . A A . 163 ASP OD1 1 1
17 33424 1 1 15 ASP OD2 O 11.521 -21.580 -10.640 1.00 . A A . 163 ASP OD2 1 1
17 33425 1 1 16 ASN C C 4.660 -21.286 -14.275 1.00 . A A . 164 ASN C 1 1
17 33426 1 1 16 ASN CA C 5.566 -22.470 -14.031 1.00 . A A . 164 ASN CA 1 1
17 33427 1 1 16 ASN CB C 4.669 -23.681 -13.666 1.00 . A A . 164 ASN CB 1 1
17 33428 1 1 16 ASN CG C 5.397 -24.985 -13.310 1.00 . A A . 164 ASN CG 1 1
17 33429 1 1 16 ASN H H 6.446 -22.703 -12.135 1.00 . A A . 164 ASN H 1 1
17 33430 1 1 16 ASN HA H 6.113 -22.712 -14.930 1.00 . A A . 164 ASN HA 1 1
17 33431 1 1 16 ASN HB2 H 4.058 -23.410 -12.817 1.00 . A A . 164 ASN HB2 1 1
17 33432 1 1 16 ASN HB3 H 4.016 -23.873 -14.504 1.00 . A A . 164 ASN HB3 1 1
17 33433 1 1 16 ASN HD21 H 3.904 -26.019 -14.050 1.00 . A A . 164 ASN HD21 1 1
17 33434 1 1 16 ASN HD22 H 5.208 -26.942 -13.395 1.00 . A A . 164 ASN HD22 1 1
17 33435 1 1 16 ASN N N 6.507 -22.185 -12.965 1.00 . A A . 164 ASN N 1 1
17 33436 1 1 16 ASN ND2 N 4.782 -26.086 -13.615 1.00 . A A . 164 ASN ND2 1 1
17 33437 1 1 16 ASN O O 4.231 -21.041 -15.400 1.00 . A A . 164 ASN O 1 1
17 33438 1 1 16 ASN OD1 O 6.495 -24.994 -12.753 1.00 . A A . 164 ASN OD1 1 1
17 33439 1 1 17 GLU C C 4.184 -18.198 -13.815 1.00 . A A . 165 GLU C 1 1
17 33440 1 1 17 GLU CA C 3.465 -19.444 -13.316 1.00 . A A . 165 GLU CA 1 1
17 33441 1 1 17 GLU CB C 2.719 -19.185 -11.967 1.00 . A A . 165 GLU CB 1 1
17 33442 1 1 17 GLU CD C 4.644 -19.544 -10.322 1.00 . A A . 165 GLU CD 1 1
17 33443 1 1 17 GLU CG C 3.555 -18.621 -10.793 1.00 . A A . 165 GLU CG 1 1
17 33444 1 1 17 GLU H H 4.842 -20.721 -12.378 1.00 . A A . 165 GLU H 1 1
17 33445 1 1 17 GLU HA H 2.736 -19.714 -14.066 1.00 . A A . 165 GLU HA 1 1
17 33446 1 1 17 GLU HB2 H 1.914 -18.491 -12.153 1.00 . A A . 165 GLU HB2 1 1
17 33447 1 1 17 GLU HB3 H 2.282 -20.120 -11.645 1.00 . A A . 165 GLU HB3 1 1
17 33448 1 1 17 GLU HG2 H 4.019 -17.702 -11.122 1.00 . A A . 165 GLU HG2 1 1
17 33449 1 1 17 GLU HG3 H 2.896 -18.402 -9.966 1.00 . A A . 165 GLU HG3 1 1
17 33450 1 1 17 GLU N N 4.381 -20.547 -13.227 1.00 . A A . 165 GLU N 1 1
17 33451 1 1 17 GLU O O 3.696 -17.524 -14.733 1.00 . A A . 165 GLU O 1 1
17 33452 1 1 17 GLU OE1 O 5.759 -19.487 -10.870 1.00 . A A . 165 GLU OE1 1 1
17 33453 1 1 17 GLU OE2 O 4.398 -20.336 -9.410 1.00 . A A . 165 GLU OE2 1 1
17 33454 1 1 18 GLU C C 5.430 -15.418 -13.296 1.00 . A A . 166 GLU C 1 1
17 33455 1 1 18 GLU CA C 6.211 -16.759 -13.517 1.00 . A A . 166 GLU CA 1 1
17 33456 1 1 18 GLU CB C 6.771 -16.916 -14.963 1.00 . A A . 166 GLU CB 1 1
17 33457 1 1 18 GLU CD C 8.408 -16.257 -16.738 1.00 . A A . 166 GLU CD 1 1
17 33458 1 1 18 GLU CG C 7.889 -15.963 -15.367 1.00 . A A . 166 GLU CG 1 1
17 33459 1 1 18 GLU H H 5.643 -18.511 -12.476 1.00 . A A . 166 GLU H 1 1
17 33460 1 1 18 GLU HA H 7.028 -16.778 -12.811 1.00 . A A . 166 GLU HA 1 1
17 33461 1 1 18 GLU HB2 H 7.146 -17.922 -15.078 1.00 . A A . 166 GLU HB2 1 1
17 33462 1 1 18 GLU HB3 H 5.950 -16.785 -15.652 1.00 . A A . 166 GLU HB3 1 1
17 33463 1 1 18 GLU HG2 H 7.509 -14.952 -15.374 1.00 . A A . 166 GLU HG2 1 1
17 33464 1 1 18 GLU HG3 H 8.705 -16.044 -14.665 1.00 . A A . 166 GLU HG3 1 1
17 33465 1 1 18 GLU N N 5.355 -17.908 -13.202 1.00 . A A . 166 GLU N 1 1
17 33466 1 1 18 GLU O O 4.256 -15.419 -12.895 1.00 . A A . 166 GLU O 1 1
17 33467 1 1 18 GLU OE1 O 7.843 -15.742 -17.716 1.00 . A A . 166 GLU OE1 1 1
17 33468 1 1 18 GLU OE2 O 9.380 -17.019 -16.859 1.00 . A A . 166 GLU OE2 1 1
17 33469 1 1 19 GLU C C 5.812 -12.237 -14.608 1.00 . A A . 167 GLU C 1 1
17 33470 1 1 19 GLU CA C 5.436 -13.017 -13.386 1.00 . A A . 167 GLU CA 1 1
17 33471 1 1 19 GLU CB C 5.882 -12.257 -12.134 1.00 . A A . 167 GLU CB 1 1
17 33472 1 1 19 GLU CD C 5.990 -12.199 -9.636 1.00 . A A . 167 GLU CD 1 1
17 33473 1 1 19 GLU CG C 5.636 -13.004 -10.840 1.00 . A A . 167 GLU CG 1 1
17 33474 1 1 19 GLU H H 7.032 -14.314 -13.712 1.00 . A A . 167 GLU H 1 1
17 33475 1 1 19 GLU HA H 4.367 -13.169 -13.363 1.00 . A A . 167 GLU HA 1 1
17 33476 1 1 19 GLU HB2 H 6.940 -12.055 -12.209 1.00 . A A . 167 GLU HB2 1 1
17 33477 1 1 19 GLU HB3 H 5.351 -11.317 -12.092 1.00 . A A . 167 GLU HB3 1 1
17 33478 1 1 19 GLU HG2 H 4.592 -13.268 -10.781 1.00 . A A . 167 GLU HG2 1 1
17 33479 1 1 19 GLU HG3 H 6.229 -13.907 -10.842 1.00 . A A . 167 GLU HG3 1 1
17 33480 1 1 19 GLU N N 6.081 -14.302 -13.481 1.00 . A A . 167 GLU N 1 1
17 33481 1 1 19 GLU O O 6.970 -12.298 -15.036 1.00 . A A . 167 GLU O 1 1
17 33482 1 1 19 GLU OE1 O 7.188 -12.056 -9.323 1.00 . A A . 167 GLU OE1 1 1
17 33483 1 1 19 GLU OE2 O 5.075 -11.722 -8.949 1.00 . A A . 167 GLU OE2 1 1
17 33484 1 1 20 ASP C C 5.675 -9.413 -15.935 1.00 . A A . 168 ASP C 1 1
17 33485 1 1 20 ASP CA C 5.150 -10.756 -16.378 1.00 . A A . 168 ASP CA 1 1
17 33486 1 1 20 ASP CB C 3.924 -10.596 -17.274 1.00 . A A . 168 ASP CB 1 1
17 33487 1 1 20 ASP CG C 4.256 -9.939 -18.597 1.00 . A A . 168 ASP CG 1 1
17 33488 1 1 20 ASP H H 3.948 -11.580 -14.857 1.00 . A A . 168 ASP H 1 1
17 33489 1 1 20 ASP HA H 5.935 -11.260 -16.923 1.00 . A A . 168 ASP HA 1 1
17 33490 1 1 20 ASP HB2 H 3.501 -11.570 -17.473 1.00 . A A . 168 ASP HB2 1 1
17 33491 1 1 20 ASP HB3 H 3.191 -9.990 -16.763 1.00 . A A . 168 ASP HB3 1 1
17 33492 1 1 20 ASP N N 4.865 -11.557 -15.203 1.00 . A A . 168 ASP N 1 1
17 33493 1 1 20 ASP O O 4.918 -8.471 -15.671 1.00 . A A . 168 ASP O 1 1
17 33494 1 1 20 ASP OD1 O 4.588 -10.658 -19.550 1.00 . A A . 168 ASP OD1 1 1
17 33495 1 1 20 ASP OD2 O 4.161 -8.708 -18.718 1.00 . A A . 168 ASP OD2 1 1
17 33496 1 1 21 LYS C C 7.674 -7.036 -16.299 1.00 . A A . 169 LYS C 1 1
17 33497 1 1 21 LYS CA C 7.660 -8.185 -15.284 1.00 . A A . 169 LYS CA 1 1
17 33498 1 1 21 LYS CB C 9.075 -8.582 -14.831 1.00 . A A . 169 LYS CB 1 1
17 33499 1 1 21 LYS CD C 11.167 -9.832 -15.478 1.00 . A A . 169 LYS CD 1 1
17 33500 1 1 21 LYS CE C 12.024 -10.272 -16.662 1.00 . A A . 169 LYS CE 1 1
17 33501 1 1 21 LYS CG C 9.933 -9.105 -15.957 1.00 . A A . 169 LYS CG 1 1
17 33502 1 1 21 LYS H H 7.501 -10.137 -16.068 1.00 . A A . 169 LYS H 1 1
17 33503 1 1 21 LYS HA H 7.104 -7.865 -14.415 1.00 . A A . 169 LYS HA 1 1
17 33504 1 1 21 LYS HB2 H 9.563 -7.719 -14.401 1.00 . A A . 169 LYS HB2 1 1
17 33505 1 1 21 LYS HB3 H 9.000 -9.350 -14.077 1.00 . A A . 169 LYS HB3 1 1
17 33506 1 1 21 LYS HD2 H 11.744 -9.172 -14.845 1.00 . A A . 169 LYS HD2 1 1
17 33507 1 1 21 LYS HD3 H 10.871 -10.705 -14.917 1.00 . A A . 169 LYS HD3 1 1
17 33508 1 1 21 LYS HE2 H 12.431 -9.394 -17.139 1.00 . A A . 169 LYS HE2 1 1
17 33509 1 1 21 LYS HE3 H 12.830 -10.885 -16.289 1.00 . A A . 169 LYS HE3 1 1
17 33510 1 1 21 LYS HG2 H 9.341 -9.778 -16.556 1.00 . A A . 169 LYS HG2 1 1
17 33511 1 1 21 LYS HG3 H 10.232 -8.268 -16.570 1.00 . A A . 169 LYS HG3 1 1
17 33512 1 1 21 LYS HZ1 H 10.520 -10.448 -18.113 1.00 . A A . 169 LYS HZ1 1 1
17 33513 1 1 21 LYS HZ2 H 10.793 -11.888 -17.259 1.00 . A A . 169 LYS HZ2 1 1
17 33514 1 1 21 LYS HZ3 H 11.888 -11.367 -18.427 1.00 . A A . 169 LYS HZ3 1 1
17 33515 1 1 21 LYS N N 6.977 -9.349 -15.806 1.00 . A A . 169 LYS N 1 1
17 33516 1 1 21 LYS NZ N 11.252 -11.048 -17.670 1.00 . A A . 169 LYS NZ 1 1
17 33517 1 1 21 LYS O O 7.878 -5.878 -15.925 1.00 . A A . 169 LYS O 1 1
17 33518 1 1 22 GLU C C 6.153 -5.452 -18.397 1.00 . A A . 170 GLU C 1 1
17 33519 1 1 22 GLU CA C 7.349 -6.367 -18.633 1.00 . A A . 170 GLU CA 1 1
17 33520 1 1 22 GLU CB C 7.254 -7.000 -20.041 1.00 . A A . 170 GLU CB 1 1
17 33521 1 1 22 GLU CD C 8.821 -9.012 -19.784 1.00 . A A . 170 GLU CD 1 1
17 33522 1 1 22 GLU CG C 8.500 -7.749 -20.544 1.00 . A A . 170 GLU CG 1 1
17 33523 1 1 22 GLU H H 7.294 -8.309 -17.799 1.00 . A A . 170 GLU H 1 1
17 33524 1 1 22 GLU HA H 8.244 -5.767 -18.573 1.00 . A A . 170 GLU HA 1 1
17 33525 1 1 22 GLU HB2 H 6.437 -7.707 -20.032 1.00 . A A . 170 GLU HB2 1 1
17 33526 1 1 22 GLU HB3 H 7.019 -6.217 -20.746 1.00 . A A . 170 GLU HB3 1 1
17 33527 1 1 22 GLU HG2 H 8.348 -8.018 -21.579 1.00 . A A . 170 GLU HG2 1 1
17 33528 1 1 22 GLU HG3 H 9.345 -7.079 -20.477 1.00 . A A . 170 GLU HG3 1 1
17 33529 1 1 22 GLU N N 7.423 -7.364 -17.572 1.00 . A A . 170 GLU N 1 1
17 33530 1 1 22 GLU O O 6.308 -4.238 -18.283 1.00 . A A . 170 GLU O 1 1
17 33531 1 1 22 GLU OE1 O 8.094 -9.991 -19.932 1.00 . A A . 170 GLU OE1 1 1
17 33532 1 1 22 GLU OE2 O 9.822 -9.038 -19.041 1.00 . A A . 170 GLU OE2 1 1
17 33533 1 1 23 ALA C C 3.806 -4.678 -16.635 1.00 . A A . 171 ALA C 1 1
17 33534 1 1 23 ALA CA C 3.773 -5.255 -18.028 1.00 . A A . 171 ALA CA 1 1
17 33535 1 1 23 ALA CB C 2.506 -6.069 -18.228 1.00 . A A . 171 ALA CB 1 1
17 33536 1 1 23 ALA H H 4.879 -7.018 -18.365 1.00 . A A . 171 ALA H 1 1
17 33537 1 1 23 ALA HA H 3.771 -4.438 -18.734 1.00 . A A . 171 ALA HA 1 1
17 33538 1 1 23 ALA HB1 H 2.483 -6.877 -17.511 1.00 . A A . 171 ALA HB1 1 1
17 33539 1 1 23 ALA HB2 H 2.493 -6.477 -19.228 1.00 . A A . 171 ALA HB2 1 1
17 33540 1 1 23 ALA HB3 H 1.642 -5.437 -18.086 1.00 . A A . 171 ALA HB3 1 1
17 33541 1 1 23 ALA N N 4.963 -6.038 -18.277 1.00 . A A . 171 ALA N 1 1
17 33542 1 1 23 ALA O O 3.368 -3.558 -16.431 1.00 . A A . 171 ALA O 1 1
17 33543 1 1 24 ALA C C 5.214 -3.693 -14.137 1.00 . A A . 172 ALA C 1 1
17 33544 1 1 24 ALA CA C 4.466 -5.015 -14.287 1.00 . A A . 172 ALA CA 1 1
17 33545 1 1 24 ALA CB C 5.109 -6.086 -13.422 1.00 . A A . 172 ALA CB 1 1
17 33546 1 1 24 ALA H H 4.718 -6.324 -15.940 1.00 . A A . 172 ALA H 1 1
17 33547 1 1 24 ALA HA H 3.454 -4.867 -13.939 1.00 . A A . 172 ALA HA 1 1
17 33548 1 1 24 ALA HB1 H 4.604 -7.029 -13.574 1.00 . A A . 172 ALA HB1 1 1
17 33549 1 1 24 ALA HB2 H 5.031 -5.802 -12.384 1.00 . A A . 172 ALA HB2 1 1
17 33550 1 1 24 ALA HB3 H 6.151 -6.180 -13.689 1.00 . A A . 172 ALA HB3 1 1
17 33551 1 1 24 ALA N N 4.369 -5.439 -15.686 1.00 . A A . 172 ALA N 1 1
17 33552 1 1 24 ALA O O 4.704 -2.768 -13.507 1.00 . A A . 172 ALA O 1 1
17 33553 1 1 25 GLN C C 6.472 -1.196 -15.379 1.00 . A A . 173 GLN C 1 1
17 33554 1 1 25 GLN CA C 7.174 -2.347 -14.656 1.00 . A A . 173 GLN CA 1 1
17 33555 1 1 25 GLN CB C 8.615 -2.489 -15.194 1.00 . A A . 173 GLN CB 1 1
17 33556 1 1 25 GLN CD C 10.101 -2.632 -17.225 1.00 . A A . 173 GLN CD 1 1
17 33557 1 1 25 GLN CG C 8.712 -2.790 -16.683 1.00 . A A . 173 GLN CG 1 1
17 33558 1 1 25 GLN H H 6.755 -4.342 -15.268 1.00 . A A . 173 GLN H 1 1
17 33559 1 1 25 GLN HA H 7.217 -2.097 -13.607 1.00 . A A . 173 GLN HA 1 1
17 33560 1 1 25 GLN HB2 H 9.147 -1.568 -15.007 1.00 . A A . 173 GLN HB2 1 1
17 33561 1 1 25 GLN HB3 H 9.105 -3.290 -14.658 1.00 . A A . 173 GLN HB3 1 1
17 33562 1 1 25 GLN HE21 H 10.482 -4.534 -16.898 1.00 . A A . 173 GLN HE21 1 1
17 33563 1 1 25 GLN HE22 H 11.765 -3.610 -17.571 1.00 . A A . 173 GLN HE22 1 1
17 33564 1 1 25 GLN HG2 H 8.391 -3.807 -16.857 1.00 . A A . 173 GLN HG2 1 1
17 33565 1 1 25 GLN HG3 H 8.054 -2.115 -17.213 1.00 . A A . 173 GLN HG3 1 1
17 33566 1 1 25 GLN N N 6.398 -3.583 -14.756 1.00 . A A . 173 GLN N 1 1
17 33567 1 1 25 GLN NE2 N 10.848 -3.688 -17.232 1.00 . A A . 173 GLN NE2 1 1
17 33568 1 1 25 GLN O O 6.488 -0.074 -14.907 1.00 . A A . 173 GLN O 1 1
17 33569 1 1 25 GLN OE1 O 10.486 -1.548 -17.672 1.00 . A A . 173 GLN OE1 1 1
17 33570 1 1 26 LEU C C 3.945 0.084 -16.595 1.00 . A A . 174 LEU C 1 1
17 33571 1 1 26 LEU CA C 5.170 -0.476 -17.290 1.00 . A A . 174 LEU CA 1 1
17 33572 1 1 26 LEU CB C 4.847 -0.982 -18.696 1.00 . A A . 174 LEU CB 1 1
17 33573 1 1 26 LEU CD1 C 5.621 -1.890 -20.908 1.00 . A A . 174 LEU CD1 1 1
17 33574 1 1 26 LEU CD2 C 6.950 -0.103 -19.779 1.00 . A A . 174 LEU CD2 1 1
17 33575 1 1 26 LEU CG C 6.063 -1.328 -19.572 1.00 . A A . 174 LEU CG 1 1
17 33576 1 1 26 LEU H H 5.792 -2.431 -16.796 1.00 . A A . 174 LEU H 1 1
17 33577 1 1 26 LEU HA H 5.877 0.336 -17.376 1.00 . A A . 174 LEU HA 1 1
17 33578 1 1 26 LEU HB2 H 4.234 -1.866 -18.601 1.00 . A A . 174 LEU HB2 1 1
17 33579 1 1 26 LEU HB3 H 4.275 -0.220 -19.202 1.00 . A A . 174 LEU HB3 1 1
17 33580 1 1 26 LEU HD11 H 5.013 -1.161 -21.424 1.00 . A A . 174 LEU HD11 1 1
17 33581 1 1 26 LEU HD12 H 5.049 -2.792 -20.746 1.00 . A A . 174 LEU HD12 1 1
17 33582 1 1 26 LEU HD13 H 6.491 -2.122 -21.504 1.00 . A A . 174 LEU HD13 1 1
17 33583 1 1 26 LEU HD21 H 7.349 0.233 -18.833 1.00 . A A . 174 LEU HD21 1 1
17 33584 1 1 26 LEU HD22 H 6.369 0.690 -20.227 1.00 . A A . 174 LEU HD22 1 1
17 33585 1 1 26 LEU HD23 H 7.767 -0.360 -20.437 1.00 . A A . 174 LEU HD23 1 1
17 33586 1 1 26 LEU HG H 6.646 -2.087 -19.074 1.00 . A A . 174 LEU HG 1 1
17 33587 1 1 26 LEU N N 5.820 -1.496 -16.498 1.00 . A A . 174 LEU N 1 1
17 33588 1 1 26 LEU O O 3.759 1.295 -16.555 1.00 . A A . 174 LEU O 1 1
17 33589 1 1 27 ARG C C 2.361 0.413 -14.017 1.00 . A A . 175 ARG C 1 1
17 33590 1 1 27 ARG CA C 1.962 -0.306 -15.280 1.00 . A A . 175 ARG CA 1 1
17 33591 1 1 27 ARG CB C 0.950 -1.410 -14.990 1.00 . A A . 175 ARG CB 1 1
17 33592 1 1 27 ARG CD C 0.467 -3.691 -14.178 1.00 . A A . 175 ARG CD 1 1
17 33593 1 1 27 ARG CG C 1.477 -2.579 -14.204 1.00 . A A . 175 ARG CG 1 1
17 33594 1 1 27 ARG CZ C -0.803 -5.055 -15.827 1.00 . A A . 175 ARG CZ 1 1
17 33595 1 1 27 ARG H H 3.326 -1.742 -16.071 1.00 . A A . 175 ARG H 1 1
17 33596 1 1 27 ARG HA H 1.502 0.424 -15.927 1.00 . A A . 175 ARG HA 1 1
17 33597 1 1 27 ARG HB2 H 0.147 -0.976 -14.414 1.00 . A A . 175 ARG HB2 1 1
17 33598 1 1 27 ARG HB3 H 0.545 -1.774 -15.921 1.00 . A A . 175 ARG HB3 1 1
17 33599 1 1 27 ARG HD2 H 0.896 -4.543 -13.672 1.00 . A A . 175 ARG HD2 1 1
17 33600 1 1 27 ARG HD3 H -0.412 -3.358 -13.650 1.00 . A A . 175 ARG HD3 1 1
17 33601 1 1 27 ARG HE H 0.484 -3.567 -16.266 1.00 . A A . 175 ARG HE 1 1
17 33602 1 1 27 ARG HG2 H 2.382 -2.915 -14.687 1.00 . A A . 175 ARG HG2 1 1
17 33603 1 1 27 ARG HG3 H 1.696 -2.263 -13.195 1.00 . A A . 175 ARG HG3 1 1
17 33604 1 1 27 ARG HH11 H -1.027 -5.692 -13.902 1.00 . A A . 175 ARG HH11 1 1
17 33605 1 1 27 ARG HH12 H -1.954 -6.554 -15.031 1.00 . A A . 175 ARG HH12 1 1
17 33606 1 1 27 ARG HH21 H -0.841 -4.706 -17.847 1.00 . A A . 175 ARG HH21 1 1
17 33607 1 1 27 ARG HH22 H -1.844 -5.972 -17.315 1.00 . A A . 175 ARG HH22 1 1
17 33608 1 1 27 ARG N N 3.134 -0.778 -16.005 1.00 . A A . 175 ARG N 1 1
17 33609 1 1 27 ARG NE N 0.074 -4.097 -15.542 1.00 . A A . 175 ARG NE 1 1
17 33610 1 1 27 ARG NH1 N -1.296 -5.817 -14.861 1.00 . A A . 175 ARG NH1 1 1
17 33611 1 1 27 ARG NH2 N -1.181 -5.256 -17.078 1.00 . A A . 175 ARG NH2 1 1
17 33612 1 1 27 ARG O O 1.736 1.382 -13.643 1.00 . A A . 175 ARG O 1 1
17 33613 1 1 28 GLU C C 4.461 1.993 -12.550 1.00 . A A . 176 GLU C 1 1
17 33614 1 1 28 GLU CA C 3.939 0.607 -12.205 1.00 . A A . 176 GLU CA 1 1
17 33615 1 1 28 GLU CB C 5.006 -0.251 -11.534 1.00 . A A . 176 GLU CB 1 1
17 33616 1 1 28 GLU CD C 6.464 -0.579 -9.546 1.00 . A A . 176 GLU CD 1 1
17 33617 1 1 28 GLU CG C 5.626 0.379 -10.313 1.00 . A A . 176 GLU CG 1 1
17 33618 1 1 28 GLU H H 3.900 -0.839 -13.726 1.00 . A A . 176 GLU H 1 1
17 33619 1 1 28 GLU HA H 3.104 0.723 -11.531 1.00 . A A . 176 GLU HA 1 1
17 33620 1 1 28 GLU HB2 H 4.562 -1.190 -11.236 1.00 . A A . 176 GLU HB2 1 1
17 33621 1 1 28 GLU HB3 H 5.790 -0.450 -12.249 1.00 . A A . 176 GLU HB3 1 1
17 33622 1 1 28 GLU HG2 H 6.247 1.208 -10.623 1.00 . A A . 176 GLU HG2 1 1
17 33623 1 1 28 GLU HG3 H 4.839 0.744 -9.669 1.00 . A A . 176 GLU HG3 1 1
17 33624 1 1 28 GLU N N 3.438 -0.039 -13.390 1.00 . A A . 176 GLU N 1 1
17 33625 1 1 28 GLU O O 4.213 2.948 -11.822 1.00 . A A . 176 GLU O 1 1
17 33626 1 1 28 GLU OE1 O 7.632 -0.808 -9.910 1.00 . A A . 176 GLU OE1 1 1
17 33627 1 1 28 GLU OE2 O 5.965 -1.107 -8.535 1.00 . A A . 176 GLU OE2 1 1
17 33628 1 1 29 GLU C C 4.452 4.304 -14.424 1.00 . A A . 177 GLU C 1 1
17 33629 1 1 29 GLU CA C 5.649 3.354 -14.205 1.00 . A A . 177 GLU CA 1 1
17 33630 1 1 29 GLU CB C 6.409 3.087 -15.517 1.00 . A A . 177 GLU CB 1 1
17 33631 1 1 29 GLU CD C 7.253 5.449 -16.006 1.00 . A A . 177 GLU CD 1 1
17 33632 1 1 29 GLU CG C 7.602 4.004 -15.811 1.00 . A A . 177 GLU CG 1 1
17 33633 1 1 29 GLU H H 5.318 1.274 -14.203 1.00 . A A . 177 GLU H 1 1
17 33634 1 1 29 GLU HA H 6.315 3.780 -13.468 1.00 . A A . 177 GLU HA 1 1
17 33635 1 1 29 GLU HB2 H 6.775 2.071 -15.496 1.00 . A A . 177 GLU HB2 1 1
17 33636 1 1 29 GLU HB3 H 5.706 3.177 -16.332 1.00 . A A . 177 GLU HB3 1 1
17 33637 1 1 29 GLU HG2 H 8.293 3.945 -14.984 1.00 . A A . 177 GLU HG2 1 1
17 33638 1 1 29 GLU HG3 H 8.091 3.643 -16.704 1.00 . A A . 177 GLU HG3 1 1
17 33639 1 1 29 GLU N N 5.133 2.095 -13.692 1.00 . A A . 177 GLU N 1 1
17 33640 1 1 29 GLU O O 4.453 5.427 -13.926 1.00 . A A . 177 GLU O 1 1
17 33641 1 1 29 GLU OE1 O 6.696 5.787 -17.050 1.00 . A A . 177 GLU OE1 1 1
17 33642 1 1 29 GLU OE2 O 7.592 6.279 -15.145 1.00 . A A . 177 GLU OE2 1 1
17 33643 1 1 30 ARG C C 1.523 4.988 -13.957 1.00 . A A . 178 ARG C 1 1
17 33644 1 1 30 ARG CA C 2.141 4.554 -15.293 1.00 . A A . 178 ARG CA 1 1
17 33645 1 1 30 ARG CB C 1.072 3.779 -16.091 1.00 . A A . 178 ARG CB 1 1
17 33646 1 1 30 ARG CD C 2.129 3.269 -18.402 1.00 . A A . 178 ARG CD 1 1
17 33647 1 1 30 ARG CG C 1.028 3.982 -17.620 1.00 . A A . 178 ARG CG 1 1
17 33648 1 1 30 ARG CZ C 4.507 3.550 -19.046 1.00 . A A . 178 ARG CZ 1 1
17 33649 1 1 30 ARG H H 3.479 2.886 -15.470 1.00 . A A . 178 ARG H 1 1
17 33650 1 1 30 ARG HA H 2.402 5.448 -15.842 1.00 . A A . 178 ARG HA 1 1
17 33651 1 1 30 ARG HB2 H 1.229 2.726 -15.916 1.00 . A A . 178 ARG HB2 1 1
17 33652 1 1 30 ARG HB3 H 0.105 4.043 -15.688 1.00 . A A . 178 ARG HB3 1 1
17 33653 1 1 30 ARG HD2 H 2.188 2.251 -18.050 1.00 . A A . 178 ARG HD2 1 1
17 33654 1 1 30 ARG HD3 H 1.858 3.261 -19.447 1.00 . A A . 178 ARG HD3 1 1
17 33655 1 1 30 ARG HE H 3.561 4.540 -17.553 1.00 . A A . 178 ARG HE 1 1
17 33656 1 1 30 ARG HG2 H 0.079 3.623 -17.987 1.00 . A A . 178 ARG HG2 1 1
17 33657 1 1 30 ARG HG3 H 1.093 5.043 -17.813 1.00 . A A . 178 ARG HG3 1 1
17 33658 1 1 30 ARG HH11 H 3.502 2.187 -20.217 1.00 . A A . 178 ARG HH11 1 1
17 33659 1 1 30 ARG HH12 H 5.136 2.407 -20.633 1.00 . A A . 178 ARG HH12 1 1
17 33660 1 1 30 ARG HH21 H 5.861 4.799 -18.126 1.00 . A A . 178 ARG HH21 1 1
17 33661 1 1 30 ARG HH22 H 6.468 3.896 -19.422 1.00 . A A . 178 ARG HH22 1 1
17 33662 1 1 30 ARG N N 3.394 3.794 -15.100 1.00 . A A . 178 ARG N 1 1
17 33663 1 1 30 ARG NE N 3.461 3.870 -18.266 1.00 . A A . 178 ARG NE 1 1
17 33664 1 1 30 ARG NH1 N 4.372 2.651 -20.028 1.00 . A A . 178 ARG NH1 1 1
17 33665 1 1 30 ARG NH2 N 5.673 4.112 -18.850 1.00 . A A . 178 ARG NH2 1 1
17 33666 1 1 30 ARG O O 1.029 6.103 -13.838 1.00 . A A . 178 ARG O 1 1
17 33667 1 1 31 LEU C C 1.789 5.478 -10.907 1.00 . A A . 179 LEU C 1 1
17 33668 1 1 31 LEU CA C 1.002 4.394 -11.641 1.00 . A A . 179 LEU CA 1 1
17 33669 1 1 31 LEU CB C 0.885 3.128 -10.778 1.00 . A A . 179 LEU CB 1 1
17 33670 1 1 31 LEU CD1 C -0.084 0.854 -10.334 1.00 . A A . 179 LEU CD1 1 1
17 33671 1 1 31 LEU CD2 C -1.525 2.621 -11.358 1.00 . A A . 179 LEU CD2 1 1
17 33672 1 1 31 LEU CG C -0.109 2.056 -11.261 1.00 . A A . 179 LEU CG 1 1
17 33673 1 1 31 LEU H H 1.927 3.210 -13.139 1.00 . A A . 179 LEU H 1 1
17 33674 1 1 31 LEU HA H 0.010 4.784 -11.807 1.00 . A A . 179 LEU HA 1 1
17 33675 1 1 31 LEU HB2 H 1.865 2.677 -10.724 1.00 . A A . 179 LEU HB2 1 1
17 33676 1 1 31 LEU HB3 H 0.598 3.427 -9.780 1.00 . A A . 179 LEU HB3 1 1
17 33677 1 1 31 LEU HD11 H 0.908 0.426 -10.321 1.00 . A A . 179 LEU HD11 1 1
17 33678 1 1 31 LEU HD12 H -0.789 0.116 -10.689 1.00 . A A . 179 LEU HD12 1 1
17 33679 1 1 31 LEU HD13 H -0.358 1.164 -9.337 1.00 . A A . 179 LEU HD13 1 1
17 33680 1 1 31 LEU HD21 H -1.561 3.410 -12.094 1.00 . A A . 179 LEU HD21 1 1
17 33681 1 1 31 LEU HD22 H -1.827 3.004 -10.395 1.00 . A A . 179 LEU HD22 1 1
17 33682 1 1 31 LEU HD23 H -2.198 1.830 -11.656 1.00 . A A . 179 LEU HD23 1 1
17 33683 1 1 31 LEU HG H 0.192 1.718 -12.242 1.00 . A A . 179 LEU HG 1 1
17 33684 1 1 31 LEU N N 1.552 4.105 -12.967 1.00 . A A . 179 LEU N 1 1
17 33685 1 1 31 LEU O O 1.200 6.317 -10.230 1.00 . A A . 179 LEU O 1 1
17 33686 1 1 32 ARG C C 3.662 7.882 -11.137 1.00 . A A . 180 ARG C 1 1
17 33687 1 1 32 ARG CA C 3.919 6.529 -10.430 1.00 . A A . 180 ARG CA 1 1
17 33688 1 1 32 ARG CB C 5.416 6.161 -10.460 1.00 . A A . 180 ARG CB 1 1
17 33689 1 1 32 ARG CD C 5.370 4.529 -8.463 1.00 . A A . 180 ARG CD 1 1
17 33690 1 1 32 ARG CG C 5.752 4.757 -9.928 1.00 . A A . 180 ARG CG 1 1
17 33691 1 1 32 ARG CZ C 5.118 2.524 -6.930 1.00 . A A . 180 ARG CZ 1 1
17 33692 1 1 32 ARG H H 3.541 4.777 -11.578 1.00 . A A . 180 ARG H 1 1
17 33693 1 1 32 ARG HA H 3.583 6.620 -9.407 1.00 . A A . 180 ARG HA 1 1
17 33694 1 1 32 ARG HB2 H 5.746 6.209 -11.486 1.00 . A A . 180 ARG HB2 1 1
17 33695 1 1 32 ARG HB3 H 5.967 6.889 -9.881 1.00 . A A . 180 ARG HB3 1 1
17 33696 1 1 32 ARG HD2 H 6.006 5.132 -7.832 1.00 . A A . 180 ARG HD2 1 1
17 33697 1 1 32 ARG HD3 H 4.339 4.816 -8.318 1.00 . A A . 180 ARG HD3 1 1
17 33698 1 1 32 ARG HE H 5.918 2.538 -8.795 1.00 . A A . 180 ARG HE 1 1
17 33699 1 1 32 ARG HG2 H 5.208 4.039 -10.526 1.00 . A A . 180 ARG HG2 1 1
17 33700 1 1 32 ARG HG3 H 6.809 4.582 -10.056 1.00 . A A . 180 ARG HG3 1 1
17 33701 1 1 32 ARG HH11 H 4.599 4.278 -5.949 1.00 . A A . 180 ARG HH11 1 1
17 33702 1 1 32 ARG HH12 H 4.363 2.847 -5.061 1.00 . A A . 180 ARG HH12 1 1
17 33703 1 1 32 ARG HH21 H 5.536 0.550 -7.474 1.00 . A A . 180 ARG HH21 1 1
17 33704 1 1 32 ARG HH22 H 4.875 0.749 -5.938 1.00 . A A . 180 ARG HH22 1 1
17 33705 1 1 32 ARG N N 3.105 5.492 -11.059 1.00 . A A . 180 ARG N 1 1
17 33706 1 1 32 ARG NE N 5.527 3.098 -8.090 1.00 . A A . 180 ARG NE 1 1
17 33707 1 1 32 ARG NH1 N 4.668 3.267 -5.920 1.00 . A A . 180 ARG NH1 1 1
17 33708 1 1 32 ARG NH2 N 5.191 1.195 -6.781 1.00 . A A . 180 ARG NH2 1 1
17 33709 1 1 32 ARG O O 3.724 8.949 -10.522 1.00 . A A . 180 ARG O 1 1
17 33710 1 1 33 GLN C C 1.572 9.472 -12.758 1.00 . A A . 181 GLN C 1 1
17 33711 1 1 33 GLN CA C 2.951 9.003 -13.217 1.00 . A A . 181 GLN CA 1 1
17 33712 1 1 33 GLN CB C 2.857 8.671 -14.697 1.00 . A A . 181 GLN CB 1 1
17 33713 1 1 33 GLN CD C 3.891 7.779 -16.779 1.00 . A A . 181 GLN CD 1 1
17 33714 1 1 33 GLN CG C 4.133 8.229 -15.358 1.00 . A A . 181 GLN CG 1 1
17 33715 1 1 33 GLN H H 3.409 6.945 -12.888 1.00 . A A . 181 GLN H 1 1
17 33716 1 1 33 GLN HA H 3.675 9.789 -13.064 1.00 . A A . 181 GLN HA 1 1
17 33717 1 1 33 GLN HB2 H 2.149 7.863 -14.808 1.00 . A A . 181 GLN HB2 1 1
17 33718 1 1 33 GLN HB3 H 2.478 9.533 -15.227 1.00 . A A . 181 GLN HB3 1 1
17 33719 1 1 33 GLN HE21 H 5.698 8.345 -17.278 1.00 . A A . 181 GLN HE21 1 1
17 33720 1 1 33 GLN HE22 H 4.749 7.647 -18.538 1.00 . A A . 181 GLN HE22 1 1
17 33721 1 1 33 GLN HG2 H 4.824 9.057 -15.371 1.00 . A A . 181 GLN HG2 1 1
17 33722 1 1 33 GLN HG3 H 4.556 7.405 -14.800 1.00 . A A . 181 GLN HG3 1 1
17 33723 1 1 33 GLN N N 3.347 7.816 -12.436 1.00 . A A . 181 GLN N 1 1
17 33724 1 1 33 GLN NE2 N 4.865 7.944 -17.613 1.00 . A A . 181 GLN NE2 1 1
17 33725 1 1 33 GLN O O 1.281 10.664 -12.724 1.00 . A A . 181 GLN O 1 1
17 33726 1 1 33 GLN OE1 O 2.806 7.271 -17.114 1.00 . A A . 181 GLN OE1 1 1
17 33727 1 1 34 TYR C C -0.579 9.479 -10.591 1.00 . A A . 182 TYR C 1 1
17 33728 1 1 34 TYR CA C -0.617 8.740 -11.935 1.00 . A A . 182 TYR CA 1 1
17 33729 1 1 34 TYR CB C -1.347 7.391 -11.816 1.00 . A A . 182 TYR CB 1 1
17 33730 1 1 34 TYR CD1 C -3.772 7.752 -12.369 1.00 . A A . 182 TYR CD1 1 1
17 33731 1 1 34 TYR CD2 C -3.204 7.214 -10.125 1.00 . A A . 182 TYR CD2 1 1
17 33732 1 1 34 TYR CE1 C -5.103 7.798 -12.026 1.00 . A A . 182 TYR CE1 1 1
17 33733 1 1 34 TYR CE2 C -4.533 7.256 -9.775 1.00 . A A . 182 TYR CE2 1 1
17 33734 1 1 34 TYR CG C -2.801 7.461 -11.427 1.00 . A A . 182 TYR CG 1 1
17 33735 1 1 34 TYR CZ C -5.479 7.545 -10.727 1.00 . A A . 182 TYR CZ 1 1
17 33736 1 1 34 TYR H H 1.033 7.580 -12.531 1.00 . A A . 182 TYR H 1 1
17 33737 1 1 34 TYR HA H -1.128 9.352 -12.661 1.00 . A A . 182 TYR HA 1 1
17 33738 1 1 34 TYR HB2 H -1.293 6.885 -12.768 1.00 . A A . 182 TYR HB2 1 1
17 33739 1 1 34 TYR HB3 H -0.833 6.794 -11.077 1.00 . A A . 182 TYR HB3 1 1
17 33740 1 1 34 TYR HD1 H -3.470 7.951 -13.388 1.00 . A A . 182 TYR HD1 1 1
17 33741 1 1 34 TYR HD2 H -2.458 6.986 -9.380 1.00 . A A . 182 TYR HD2 1 1
17 33742 1 1 34 TYR HE1 H -5.848 8.026 -12.776 1.00 . A A . 182 TYR HE1 1 1
17 33743 1 1 34 TYR HE2 H -4.828 7.062 -8.755 1.00 . A A . 182 TYR HE2 1 1
17 33744 1 1 34 TYR HH H -7.319 7.155 -11.079 1.00 . A A . 182 TYR HH 1 1
17 33745 1 1 34 TYR N N 0.733 8.509 -12.418 1.00 . A A . 182 TYR N 1 1
17 33746 1 1 34 TYR O O -1.404 10.349 -10.328 1.00 . A A . 182 TYR O 1 1
17 33747 1 1 34 TYR OH O -6.814 7.589 -10.375 1.00 . A A . 182 TYR OH 1 1
17 33748 1 1 35 ALA C C 1.244 11.208 -8.681 1.00 . A A . 183 ALA C 1 1
17 33749 1 1 35 ALA CA C 0.633 9.808 -8.492 1.00 . A A . 183 ALA CA 1 1
17 33750 1 1 35 ALA CB C 1.524 8.945 -7.602 1.00 . A A . 183 ALA CB 1 1
17 33751 1 1 35 ALA H H 1.031 8.435 -10.051 1.00 . A A . 183 ALA H 1 1
17 33752 1 1 35 ALA HA H -0.331 9.915 -8.020 1.00 . A A . 183 ALA HA 1 1
17 33753 1 1 35 ALA HB1 H 2.499 8.842 -8.055 1.00 . A A . 183 ALA HB1 1 1
17 33754 1 1 35 ALA HB2 H 1.076 7.969 -7.486 1.00 . A A . 183 ALA HB2 1 1
17 33755 1 1 35 ALA HB3 H 1.627 9.408 -6.633 1.00 . A A . 183 ALA HB3 1 1
17 33756 1 1 35 ALA N N 0.422 9.156 -9.781 1.00 . A A . 183 ALA N 1 1
17 33757 1 1 35 ALA O O 1.229 12.036 -7.776 1.00 . A A . 183 ALA O 1 1
17 33758 1 1 36 GLU C C 1.218 13.683 -10.594 1.00 . A A . 184 GLU C 1 1
17 33759 1 1 36 GLU CA C 2.360 12.735 -10.202 1.00 . A A . 184 GLU CA 1 1
17 33760 1 1 36 GLU CB C 3.362 12.585 -11.364 1.00 . A A . 184 GLU CB 1 1
17 33761 1 1 36 GLU CD C 4.918 14.463 -10.753 1.00 . A A . 184 GLU CD 1 1
17 33762 1 1 36 GLU CG C 4.027 13.877 -11.810 1.00 . A A . 184 GLU CG 1 1
17 33763 1 1 36 GLU H H 1.886 10.695 -10.481 1.00 . A A . 184 GLU H 1 1
17 33764 1 1 36 GLU HA H 2.867 13.143 -9.343 1.00 . A A . 184 GLU HA 1 1
17 33765 1 1 36 GLU HB2 H 4.139 11.899 -11.059 1.00 . A A . 184 GLU HB2 1 1
17 33766 1 1 36 GLU HB3 H 2.843 12.159 -12.210 1.00 . A A . 184 GLU HB3 1 1
17 33767 1 1 36 GLU HG2 H 4.624 13.684 -12.689 1.00 . A A . 184 GLU HG2 1 1
17 33768 1 1 36 GLU HG3 H 3.253 14.590 -12.051 1.00 . A A . 184 GLU HG3 1 1
17 33769 1 1 36 GLU N N 1.815 11.439 -9.847 1.00 . A A . 184 GLU N 1 1
17 33770 1 1 36 GLU O O 1.118 14.804 -10.083 1.00 . A A . 184 GLU O 1 1
17 33771 1 1 36 GLU OE1 O 4.441 15.218 -9.895 1.00 . A A . 184 GLU OE1 1 1
17 33772 1 1 36 GLU OE2 O 6.116 14.179 -10.760 1.00 . A A . 184 GLU OE2 1 1
17 33773 1 1 37 LYS C C -1.841 14.196 -10.895 1.00 . A A . 185 LYS C 1 1
17 33774 1 1 37 LYS CA C -0.764 13.992 -11.972 1.00 . A A . 185 LYS CA 1 1
17 33775 1 1 37 LYS CB C -1.342 13.376 -13.274 1.00 . A A . 185 LYS CB 1 1
17 33776 1 1 37 LYS CD C -2.248 11.309 -14.458 1.00 . A A . 185 LYS CD 1 1
17 33777 1 1 37 LYS CE C -3.504 11.969 -15.003 1.00 . A A . 185 LYS CE 1 1
17 33778 1 1 37 LYS CG C -1.779 11.922 -13.146 1.00 . A A . 185 LYS CG 1 1
17 33779 1 1 37 LYS H H 0.494 12.291 -11.803 1.00 . A A . 185 LYS H 1 1
17 33780 1 1 37 LYS HA H -0.364 14.967 -12.206 1.00 . A A . 185 LYS HA 1 1
17 33781 1 1 37 LYS HB2 H -2.196 13.958 -13.585 1.00 . A A . 185 LYS HB2 1 1
17 33782 1 1 37 LYS HB3 H -0.585 13.433 -14.042 1.00 . A A . 185 LYS HB3 1 1
17 33783 1 1 37 LYS HD2 H -1.463 11.418 -15.191 1.00 . A A . 185 LYS HD2 1 1
17 33784 1 1 37 LYS HD3 H -2.442 10.258 -14.301 1.00 . A A . 185 LYS HD3 1 1
17 33785 1 1 37 LYS HE2 H -4.278 11.929 -14.251 1.00 . A A . 185 LYS HE2 1 1
17 33786 1 1 37 LYS HE3 H -3.286 13.000 -15.241 1.00 . A A . 185 LYS HE3 1 1
17 33787 1 1 37 LYS HG2 H -0.930 11.360 -12.786 1.00 . A A . 185 LYS HG2 1 1
17 33788 1 1 37 LYS HG3 H -2.573 11.863 -12.417 1.00 . A A . 185 LYS HG3 1 1
17 33789 1 1 37 LYS HZ1 H -3.242 11.239 -16.949 1.00 . A A . 185 LYS HZ1 1 1
17 33790 1 1 37 LYS HZ2 H -4.804 11.787 -16.627 1.00 . A A . 185 LYS HZ2 1 1
17 33791 1 1 37 LYS HZ3 H -4.268 10.310 -16.015 1.00 . A A . 185 LYS HZ3 1 1
17 33792 1 1 37 LYS N N 0.354 13.204 -11.475 1.00 . A A . 185 LYS N 1 1
17 33793 1 1 37 LYS NZ N -3.985 11.288 -16.223 1.00 . A A . 185 LYS NZ 1 1
17 33794 1 1 37 LYS O O -2.246 15.335 -10.614 1.00 . A A . 185 LYS O 1 1
17 33795 1 1 38 LYS C C -2.744 13.436 -7.861 1.00 . A A . 186 LYS C 1 1
17 33796 1 1 38 LYS CA C -3.294 13.219 -9.246 1.00 . A A . 186 LYS CA 1 1
17 33797 1 1 38 LYS CB C -4.298 12.071 -9.299 1.00 . A A . 186 LYS CB 1 1
17 33798 1 1 38 LYS CD C -6.182 10.948 -10.562 1.00 . A A . 186 LYS CD 1 1
17 33799 1 1 38 LYS CE C -7.150 11.029 -9.386 1.00 . A A . 186 LYS CE 1 1
17 33800 1 1 38 LYS CG C -5.168 12.083 -10.552 1.00 . A A . 186 LYS CG 1 1
17 33801 1 1 38 LYS H H -1.838 12.245 -10.397 1.00 . A A . 186 LYS H 1 1
17 33802 1 1 38 LYS HA H -3.817 14.133 -9.494 1.00 . A A . 186 LYS HA 1 1
17 33803 1 1 38 LYS HB2 H -3.762 11.135 -9.259 1.00 . A A . 186 LYS HB2 1 1
17 33804 1 1 38 LYS HB3 H -4.941 12.151 -8.435 1.00 . A A . 186 LYS HB3 1 1
17 33805 1 1 38 LYS HD2 H -6.745 10.991 -11.481 1.00 . A A . 186 LYS HD2 1 1
17 33806 1 1 38 LYS HD3 H -5.650 10.009 -10.514 1.00 . A A . 186 LYS HD3 1 1
17 33807 1 1 38 LYS HE2 H -6.590 10.987 -8.464 1.00 . A A . 186 LYS HE2 1 1
17 33808 1 1 38 LYS HE3 H -7.689 11.963 -9.439 1.00 . A A . 186 LYS HE3 1 1
17 33809 1 1 38 LYS HG2 H -5.701 13.021 -10.597 1.00 . A A . 186 LYS HG2 1 1
17 33810 1 1 38 LYS HG3 H -4.530 11.994 -11.419 1.00 . A A . 186 LYS HG3 1 1
17 33811 1 1 38 LYS HZ1 H -8.700 9.954 -8.523 1.00 . A A . 186 LYS HZ1 1 1
17 33812 1 1 38 LYS HZ2 H -7.632 8.992 -9.395 1.00 . A A . 186 LYS HZ2 1 1
17 33813 1 1 38 LYS HZ3 H -8.745 9.943 -10.208 1.00 . A A . 186 LYS HZ3 1 1
17 33814 1 1 38 LYS N N -2.255 13.121 -10.238 1.00 . A A . 186 LYS N 1 1
17 33815 1 1 38 LYS NZ N -8.116 9.915 -9.381 1.00 . A A . 186 LYS NZ 1 1
17 33816 1 1 38 LYS O O -2.771 12.554 -6.996 1.00 . A A . 186 LYS O 1 1
17 33817 1 1 39 ALA C C -1.689 16.593 -6.574 1.00 . A A . 187 ALA C 1 1
17 33818 1 1 39 ALA CA C -1.674 15.099 -6.473 1.00 . A A . 187 ALA CA 1 1
17 33819 1 1 39 ALA CB C -0.281 14.587 -6.165 1.00 . A A . 187 ALA CB 1 1
17 33820 1 1 39 ALA H H -2.108 15.151 -8.513 1.00 . A A . 187 ALA H 1 1
17 33821 1 1 39 ALA HA H -2.355 14.801 -5.688 1.00 . A A . 187 ALA HA 1 1
17 33822 1 1 39 ALA HB1 H 0.036 15.016 -5.227 1.00 . A A . 187 ALA HB1 1 1
17 33823 1 1 39 ALA HB2 H 0.389 14.892 -6.955 1.00 . A A . 187 ALA HB2 1 1
17 33824 1 1 39 ALA HB3 H -0.301 13.510 -6.091 1.00 . A A . 187 ALA HB3 1 1
17 33825 1 1 39 ALA N N -2.184 14.594 -7.707 1.00 . A A . 187 ALA N 1 1
17 33826 1 1 39 ALA O O -0.678 17.240 -6.832 1.00 . A A . 187 ALA O 1 1
17 33827 1 1 40 LYS C C -3.232 19.092 -5.237 1.00 . A A . 188 LYS C 1 1
17 33828 1 1 40 LYS CA C -3.075 18.529 -6.625 1.00 . A A . 188 LYS CA 1 1
17 33829 1 1 40 LYS CB C -4.326 18.823 -7.468 1.00 . A A . 188 LYS CB 1 1
17 33830 1 1 40 LYS CD C -5.609 18.457 -9.676 1.00 . A A . 188 LYS CD 1 1
17 33831 1 1 40 LYS CE C -6.906 17.826 -9.094 1.00 . A A . 188 LYS CE 1 1
17 33832 1 1 40 LYS CG C -4.326 18.178 -8.853 1.00 . A A . 188 LYS CG 1 1
17 33833 1 1 40 LYS H H -3.614 16.506 -6.360 1.00 . A A . 188 LYS H 1 1
17 33834 1 1 40 LYS HA H -2.210 18.969 -7.099 1.00 . A A . 188 LYS HA 1 1
17 33835 1 1 40 LYS HB2 H -5.181 18.454 -6.927 1.00 . A A . 188 LYS HB2 1 1
17 33836 1 1 40 LYS HB3 H -4.415 19.891 -7.589 1.00 . A A . 188 LYS HB3 1 1
17 33837 1 1 40 LYS HD2 H -5.755 19.524 -9.721 1.00 . A A . 188 LYS HD2 1 1
17 33838 1 1 40 LYS HD3 H -5.455 18.081 -10.678 1.00 . A A . 188 LYS HD3 1 1
17 33839 1 1 40 LYS HE2 H -7.657 17.808 -9.869 1.00 . A A . 188 LYS HE2 1 1
17 33840 1 1 40 LYS HE3 H -6.685 16.809 -8.804 1.00 . A A . 188 LYS HE3 1 1
17 33841 1 1 40 LYS HG2 H -3.480 18.561 -9.405 1.00 . A A . 188 LYS HG2 1 1
17 33842 1 1 40 LYS HG3 H -4.210 17.111 -8.734 1.00 . A A . 188 LYS HG3 1 1
17 33843 1 1 40 LYS HZ1 H -8.373 18.124 -7.631 1.00 . A A . 188 LYS HZ1 1 1
17 33844 1 1 40 LYS HZ2 H -7.686 19.545 -8.164 1.00 . A A . 188 LYS HZ2 1 1
17 33845 1 1 40 LYS HZ3 H -6.865 18.533 -7.080 1.00 . A A . 188 LYS HZ3 1 1
17 33846 1 1 40 LYS N N -2.862 17.117 -6.510 1.00 . A A . 188 LYS N 1 1
17 33847 1 1 40 LYS NZ N -7.471 18.555 -7.921 1.00 . A A . 188 LYS NZ 1 1
17 33848 1 1 40 LYS O O -4.321 19.037 -4.648 1.00 . A A . 188 LYS O 1 1
17 33849 1 1 41 LYS C C -1.997 21.577 -3.404 1.00 . A A . 189 LYS C 1 1
17 33850 1 1 41 LYS CA C -2.145 20.062 -3.355 1.00 . A A . 189 LYS CA 1 1
17 33851 1 1 41 LYS CB C -1.014 19.409 -2.553 1.00 . A A . 189 LYS CB 1 1
17 33852 1 1 41 LYS CD C 0.062 18.966 -0.341 1.00 . A A . 189 LYS CD 1 1
17 33853 1 1 41 LYS CE C -0.040 19.141 1.157 1.00 . A A . 189 LYS CE 1 1
17 33854 1 1 41 LYS CG C -1.062 19.687 -1.063 1.00 . A A . 189 LYS CG 1 1
17 33855 1 1 41 LYS H H -1.312 19.581 -5.210 1.00 . A A . 189 LYS H 1 1
17 33856 1 1 41 LYS HA H -3.093 19.804 -2.911 1.00 . A A . 189 LYS HA 1 1
17 33857 1 1 41 LYS HB2 H -1.064 18.339 -2.695 1.00 . A A . 189 LYS HB2 1 1
17 33858 1 1 41 LYS HB3 H -0.069 19.765 -2.937 1.00 . A A . 189 LYS HB3 1 1
17 33859 1 1 41 LYS HD2 H 0.008 17.913 -0.571 1.00 . A A . 189 LYS HD2 1 1
17 33860 1 1 41 LYS HD3 H 1.012 19.355 -0.674 1.00 . A A . 189 LYS HD3 1 1
17 33861 1 1 41 LYS HE2 H 0.843 18.726 1.619 1.00 . A A . 189 LYS HE2 1 1
17 33862 1 1 41 LYS HE3 H -0.091 20.198 1.369 1.00 . A A . 189 LYS HE3 1 1
17 33863 1 1 41 LYS HG2 H -0.962 20.750 -0.900 1.00 . A A . 189 LYS HG2 1 1
17 33864 1 1 41 LYS HG3 H -2.011 19.349 -0.671 1.00 . A A . 189 LYS HG3 1 1
17 33865 1 1 41 LYS HZ1 H -1.176 17.448 1.572 1.00 . A A . 189 LYS HZ1 1 1
17 33866 1 1 41 LYS HZ2 H -2.119 18.820 1.305 1.00 . A A . 189 LYS HZ2 1 1
17 33867 1 1 41 LYS HZ3 H -1.278 18.642 2.753 1.00 . A A . 189 LYS HZ3 1 1
17 33868 1 1 41 LYS N N -2.146 19.556 -4.691 1.00 . A A . 189 LYS N 1 1
17 33869 1 1 41 LYS NZ N -1.235 18.476 1.728 1.00 . A A . 189 LYS NZ 1 1
17 33870 1 1 41 LYS O O -0.962 22.080 -3.837 1.00 . A A . 189 LYS O 1 1
17 33871 1 1 42 PRO C C -2.047 24.473 -2.136 1.00 . A A . 190 PRO C 1 1
17 33872 1 1 42 PRO CA C -3.052 23.779 -3.068 1.00 . A A . 190 PRO CA 1 1
17 33873 1 1 42 PRO CB C -4.487 24.157 -2.697 1.00 . A A . 190 PRO CB 1 1
17 33874 1 1 42 PRO CD C -4.298 21.783 -2.426 1.00 . A A . 190 PRO CD 1 1
17 33875 1 1 42 PRO CG C -5.025 22.997 -1.934 1.00 . A A . 190 PRO CG 1 1
17 33876 1 1 42 PRO HA H -2.851 24.103 -4.078 1.00 . A A . 190 PRO HA 1 1
17 33877 1 1 42 PRO HB2 H -4.471 25.050 -2.093 1.00 . A A . 190 PRO HB2 1 1
17 33878 1 1 42 PRO HB3 H -5.062 24.341 -3.594 1.00 . A A . 190 PRO HB3 1 1
17 33879 1 1 42 PRO HD2 H -4.101 21.110 -1.604 1.00 . A A . 190 PRO HD2 1 1
17 33880 1 1 42 PRO HD3 H -4.872 21.281 -3.192 1.00 . A A . 190 PRO HD3 1 1
17 33881 1 1 42 PRO HG2 H -4.845 23.133 -0.878 1.00 . A A . 190 PRO HG2 1 1
17 33882 1 1 42 PRO HG3 H -6.085 22.899 -2.117 1.00 . A A . 190 PRO HG3 1 1
17 33883 1 1 42 PRO N N -3.037 22.317 -2.984 1.00 . A A . 190 PRO N 1 1
17 33884 1 1 42 PRO O O -1.588 25.584 -2.431 1.00 . A A . 190 PRO O 1 1
17 33885 1 1 43 ALA C C 0.660 24.313 -0.637 1.00 . A A . 191 ALA C 1 1
17 33886 1 1 43 ALA CA C -0.742 24.405 -0.081 1.00 . A A . 191 ALA CA 1 1
17 33887 1 1 43 ALA CB C -0.798 23.689 1.253 1.00 . A A . 191 ALA CB 1 1
17 33888 1 1 43 ALA H H -2.103 22.959 -0.845 1.00 . A A . 191 ALA H 1 1
17 33889 1 1 43 ALA HA H -0.997 25.443 0.073 1.00 . A A . 191 ALA HA 1 1
17 33890 1 1 43 ALA HB1 H -0.586 22.642 1.103 1.00 . A A . 191 ALA HB1 1 1
17 33891 1 1 43 ALA HB2 H -1.774 23.807 1.697 1.00 . A A . 191 ALA HB2 1 1
17 33892 1 1 43 ALA HB3 H -0.053 24.111 1.911 1.00 . A A . 191 ALA HB3 1 1
17 33893 1 1 43 ALA N N -1.704 23.836 -1.024 1.00 . A A . 191 ALA N 1 1
17 33894 1 1 43 ALA O O 0.907 23.570 -1.593 1.00 . A A . 191 ALA O 1 1
17 33895 1 1 44 LEU C C 3.575 23.736 0.031 1.00 . A A . 192 LEU C 1 1
17 33896 1 1 44 LEU CA C 2.964 25.039 -0.444 1.00 . A A . 192 LEU CA 1 1
17 33897 1 1 44 LEU CB C 3.757 26.248 0.133 1.00 . A A . 192 LEU CB 1 1
17 33898 1 1 44 LEU CD1 C 2.031 28.150 0.018 1.00 . A A . 192 LEU CD1 1 1
17 33899 1 1 44 LEU CD2 C 4.479 28.664 0.059 1.00 . A A . 192 LEU CD2 1 1
17 33900 1 1 44 LEU CG C 3.422 27.672 -0.395 1.00 . A A . 192 LEU CG 1 1
17 33901 1 1 44 LEU H H 1.305 25.631 0.709 1.00 . A A . 192 LEU H 1 1
17 33902 1 1 44 LEU HA H 2.995 25.065 -1.523 1.00 . A A . 192 LEU HA 1 1
17 33903 1 1 44 LEU HB2 H 3.603 26.256 1.202 1.00 . A A . 192 LEU HB2 1 1
17 33904 1 1 44 LEU HB3 H 4.807 26.065 -0.045 1.00 . A A . 192 LEU HB3 1 1
17 33905 1 1 44 LEU HD11 H 1.288 27.470 -0.373 1.00 . A A . 192 LEU HD11 1 1
17 33906 1 1 44 LEU HD12 H 1.856 29.141 -0.377 1.00 . A A . 192 LEU HD12 1 1
17 33907 1 1 44 LEU HD13 H 1.962 28.178 1.095 1.00 . A A . 192 LEU HD13 1 1
17 33908 1 1 44 LEU HD21 H 4.229 29.649 -0.307 1.00 . A A . 192 LEU HD21 1 1
17 33909 1 1 44 LEU HD22 H 5.442 28.367 -0.330 1.00 . A A . 192 LEU HD22 1 1
17 33910 1 1 44 LEU HD23 H 4.519 28.677 1.139 1.00 . A A . 192 LEU HD23 1 1
17 33911 1 1 44 LEU HG H 3.439 27.648 -1.474 1.00 . A A . 192 LEU HG 1 1
17 33912 1 1 44 LEU N N 1.568 25.058 -0.043 1.00 . A A . 192 LEU N 1 1
17 33913 1 1 44 LEU O O 3.799 23.550 1.223 1.00 . A A . 192 LEU O 1 1
17 33914 1 1 45 VAL C C 5.678 21.534 -0.030 1.00 . A A . 193 VAL C 1 1
17 33915 1 1 45 VAL CA C 4.262 21.491 -0.603 1.00 . A A . 193 VAL CA 1 1
17 33916 1 1 45 VAL CB C 4.229 20.593 -1.874 1.00 . A A . 193 VAL CB 1 1
17 33917 1 1 45 VAL CG1 C 4.524 19.153 -1.541 1.00 . A A . 193 VAL CG1 1 1
17 33918 1 1 45 VAL CG2 C 2.901 20.718 -2.616 1.00 . A A . 193 VAL CG2 1 1
17 33919 1 1 45 VAL H H 3.649 23.081 -1.834 1.00 . A A . 193 VAL H 1 1
17 33920 1 1 45 VAL HA H 3.602 21.065 0.139 1.00 . A A . 193 VAL HA 1 1
17 33921 1 1 45 VAL HB H 5.016 20.923 -2.532 1.00 . A A . 193 VAL HB 1 1
17 33922 1 1 45 VAL HG11 H 5.504 19.093 -1.091 1.00 . A A . 193 VAL HG11 1 1
17 33923 1 1 45 VAL HG12 H 4.523 18.576 -2.455 1.00 . A A . 193 VAL HG12 1 1
17 33924 1 1 45 VAL HG13 H 3.782 18.770 -0.855 1.00 . A A . 193 VAL HG13 1 1
17 33925 1 1 45 VAL HG21 H 2.087 20.464 -1.956 1.00 . A A . 193 VAL HG21 1 1
17 33926 1 1 45 VAL HG22 H 2.898 20.053 -3.467 1.00 . A A . 193 VAL HG22 1 1
17 33927 1 1 45 VAL HG23 H 2.775 21.735 -2.956 1.00 . A A . 193 VAL HG23 1 1
17 33928 1 1 45 VAL N N 3.791 22.834 -0.894 1.00 . A A . 193 VAL N 1 1
17 33929 1 1 45 VAL O O 6.552 22.243 -0.547 1.00 . A A . 193 VAL O 1 1
17 33930 1 1 46 ALA C C 8.035 19.740 1.055 1.00 . A A . 194 ALA C 1 1
17 33931 1 1 46 ALA CA C 7.157 20.784 1.710 1.00 . A A . 194 ALA CA 1 1
17 33932 1 1 46 ALA CB C 6.969 20.493 3.194 1.00 . A A . 194 ALA CB 1 1
17 33933 1 1 46 ALA H H 5.164 20.231 1.384 1.00 . A A . 194 ALA H 1 1
17 33934 1 1 46 ALA HA H 7.616 21.754 1.600 1.00 . A A . 194 ALA HA 1 1
17 33935 1 1 46 ALA HB1 H 6.482 19.536 3.312 1.00 . A A . 194 ALA HB1 1 1
17 33936 1 1 46 ALA HB2 H 6.356 21.264 3.637 1.00 . A A . 194 ALA HB2 1 1
17 33937 1 1 46 ALA HB3 H 7.929 20.471 3.685 1.00 . A A . 194 ALA HB3 1 1
17 33938 1 1 46 ALA N N 5.885 20.816 1.043 1.00 . A A . 194 ALA N 1 1
17 33939 1 1 46 ALA O O 7.620 18.594 0.881 1.00 . A A . 194 ALA O 1 1
17 33940 1 1 47 LYS C C 11.522 19.432 0.531 1.00 . A A . 195 LYS C 1 1
17 33941 1 1 47 LYS CA C 10.138 19.255 -0.028 1.00 . A A . 195 LYS CA 1 1
17 33942 1 1 47 LYS CB C 10.202 19.580 -1.507 1.00 . A A . 195 LYS CB 1 1
17 33943 1 1 47 LYS CD C 9.099 19.909 -3.679 1.00 . A A . 195 LYS CD 1 1
17 33944 1 1 47 LYS CE C 7.838 19.755 -4.481 1.00 . A A . 195 LYS CE 1 1
17 33945 1 1 47 LYS CG C 8.925 19.396 -2.275 1.00 . A A . 195 LYS CG 1 1
17 33946 1 1 47 LYS H H 9.494 21.069 0.802 1.00 . A A . 195 LYS H 1 1
17 33947 1 1 47 LYS HA H 9.811 18.234 0.091 1.00 . A A . 195 LYS HA 1 1
17 33948 1 1 47 LYS HB2 H 10.480 20.619 -1.595 1.00 . A A . 195 LYS HB2 1 1
17 33949 1 1 47 LYS HB3 H 10.971 18.975 -1.963 1.00 . A A . 195 LYS HB3 1 1
17 33950 1 1 47 LYS HD2 H 9.374 20.953 -3.646 1.00 . A A . 195 LYS HD2 1 1
17 33951 1 1 47 LYS HD3 H 9.888 19.347 -4.153 1.00 . A A . 195 LYS HD3 1 1
17 33952 1 1 47 LYS HE2 H 7.038 20.170 -3.886 1.00 . A A . 195 LYS HE2 1 1
17 33953 1 1 47 LYS HE3 H 7.946 20.298 -5.406 1.00 . A A . 195 LYS HE3 1 1
17 33954 1 1 47 LYS HG2 H 8.678 18.344 -2.305 1.00 . A A . 195 LYS HG2 1 1
17 33955 1 1 47 LYS HG3 H 8.133 19.948 -1.790 1.00 . A A . 195 LYS HG3 1 1
17 33956 1 1 47 LYS HZ1 H 7.270 17.826 -3.874 1.00 . A A . 195 LYS HZ1 1 1
17 33957 1 1 47 LYS HZ2 H 8.324 17.848 -5.200 1.00 . A A . 195 LYS HZ2 1 1
17 33958 1 1 47 LYS HZ3 H 6.714 18.262 -5.393 1.00 . A A . 195 LYS HZ3 1 1
17 33959 1 1 47 LYS N N 9.213 20.142 0.647 1.00 . A A . 195 LYS N 1 1
17 33960 1 1 47 LYS NZ N 7.526 18.340 -4.752 1.00 . A A . 195 LYS NZ 1 1
17 33961 1 1 47 LYS O O 11.932 20.559 0.860 1.00 . A A . 195 LYS O 1 1
17 33962 1 1 48 SER C C 14.450 17.633 0.103 1.00 . A A . 196 SER C 1 1
17 33963 1 1 48 SER CA C 13.593 18.404 1.079 1.00 . A A . 196 SER CA 1 1
17 33964 1 1 48 SER CB C 13.751 17.837 2.492 1.00 . A A . 196 SER CB 1 1
17 33965 1 1 48 SER H H 11.818 17.491 0.446 1.00 . A A . 196 SER H 1 1
17 33966 1 1 48 SER HA H 13.907 19.437 1.077 1.00 . A A . 196 SER HA 1 1
17 33967 1 1 48 SER HB2 H 13.417 16.810 2.502 1.00 . A A . 196 SER HB2 1 1
17 33968 1 1 48 SER HB3 H 14.790 17.888 2.783 1.00 . A A . 196 SER HB3 1 1
17 33969 1 1 48 SER HG H 12.051 18.316 3.258 1.00 . A A . 196 SER HG 1 1
17 33970 1 1 48 SER N N 12.231 18.360 0.649 1.00 . A A . 196 SER N 1 1
17 33971 1 1 48 SER O O 14.129 16.511 -0.263 1.00 . A A . 196 SER O 1 1
17 33972 1 1 48 SER OG O 12.978 18.568 3.425 1.00 . A A . 196 SER OG 1 1
17 33973 1 1 49 SER C C 17.665 17.351 -0.421 1.00 . A A . 197 SER C 1 1
17 33974 1 1 49 SER CA C 16.393 17.605 -1.208 1.00 . A A . 197 SER CA 1 1
17 33975 1 1 49 SER CB C 16.639 18.445 -2.465 1.00 . A A . 197 SER CB 1 1
17 33976 1 1 49 SER H H 15.684 19.153 -0.035 1.00 . A A . 197 SER H 1 1
17 33977 1 1 49 SER HA H 15.970 16.650 -1.483 1.00 . A A . 197 SER HA 1 1
17 33978 1 1 49 SER HB2 H 15.700 18.838 -2.825 1.00 . A A . 197 SER HB2 1 1
17 33979 1 1 49 SER HB3 H 17.306 19.261 -2.230 1.00 . A A . 197 SER HB3 1 1
17 33980 1 1 49 SER HG H 17.095 16.732 -3.220 1.00 . A A . 197 SER HG 1 1
17 33981 1 1 49 SER N N 15.491 18.238 -0.343 1.00 . A A . 197 SER N 1 1
17 33982 1 1 49 SER O O 18.356 18.280 0.000 1.00 . A A . 197 SER O 1 1
17 33983 1 1 49 SER OG O 17.227 17.654 -3.481 1.00 . A A . 197 SER OG 1 1
17 33984 1 1 50 ILE C C 20.129 15.209 -0.283 1.00 . A A . 198 ILE C 1 1
17 33985 1 1 50 ILE CA C 19.049 15.733 0.638 1.00 . A A . 198 ILE CA 1 1
17 33986 1 1 50 ILE CB C 18.712 14.623 1.724 1.00 . A A . 198 ILE CB 1 1
17 33987 1 1 50 ILE CD1 C 16.123 14.729 1.939 1.00 . A A . 198 ILE CD1 1 1
17 33988 1 1 50 ILE CG1 C 17.476 14.961 2.595 1.00 . A A . 198 ILE CG1 1 1
17 33989 1 1 50 ILE CG2 C 19.909 14.389 2.639 1.00 . A A . 198 ILE CG2 1 1
17 33990 1 1 50 ILE H H 17.358 15.411 -0.551 1.00 . A A . 198 ILE H 1 1
17 33991 1 1 50 ILE HA H 19.413 16.617 1.141 1.00 . A A . 198 ILE HA 1 1
17 33992 1 1 50 ILE HB H 18.531 13.699 1.193 1.00 . A A . 198 ILE HB 1 1
17 33993 1 1 50 ILE HD11 H 15.337 14.982 2.636 1.00 . A A . 198 ILE HD11 1 1
17 33994 1 1 50 ILE HD12 H 16.031 13.691 1.658 1.00 . A A . 198 ILE HD12 1 1
17 33995 1 1 50 ILE HD13 H 16.037 15.351 1.061 1.00 . A A . 198 ILE HD13 1 1
17 33996 1 1 50 ILE HG12 H 17.503 14.356 3.489 1.00 . A A . 198 ILE HG12 1 1
17 33997 1 1 50 ILE HG13 H 17.532 16.001 2.881 1.00 . A A . 198 ILE HG13 1 1
17 33998 1 1 50 ILE HG21 H 19.665 13.628 3.366 1.00 . A A . 198 ILE HG21 1 1
17 33999 1 1 50 ILE HG22 H 20.152 15.308 3.153 1.00 . A A . 198 ILE HG22 1 1
17 34000 1 1 50 ILE HG23 H 20.758 14.070 2.054 1.00 . A A . 198 ILE HG23 1 1
17 34001 1 1 50 ILE N N 17.926 16.110 -0.158 1.00 . A A . 198 ILE N 1 1
17 34002 1 1 50 ILE O O 19.857 14.390 -1.172 1.00 . A A . 198 ILE O 1 1
17 34003 1 1 51 LEU C C 23.170 14.245 0.018 1.00 . A A . 199 LEU C 1 1
17 34004 1 1 51 LEU CA C 22.451 15.238 -0.847 1.00 . A A . 199 LEU CA 1 1
17 34005 1 1 51 LEU CB C 23.410 16.394 -1.169 1.00 . A A . 199 LEU CB 1 1
17 34006 1 1 51 LEU CD1 C 23.931 18.594 -2.209 1.00 . A A . 199 LEU CD1 1 1
17 34007 1 1 51 LEU CD2 C 22.406 17.032 -3.362 1.00 . A A . 199 LEU CD2 1 1
17 34008 1 1 51 LEU CG C 22.866 17.539 -2.017 1.00 . A A . 199 LEU CG 1 1
17 34009 1 1 51 LEU H H 21.453 16.392 0.581 1.00 . A A . 199 LEU H 1 1
17 34010 1 1 51 LEU HA H 22.121 14.770 -1.761 1.00 . A A . 199 LEU HA 1 1
17 34011 1 1 51 LEU HB2 H 23.746 16.810 -0.232 1.00 . A A . 199 LEU HB2 1 1
17 34012 1 1 51 LEU HB3 H 24.270 15.978 -1.675 1.00 . A A . 199 LEU HB3 1 1
17 34013 1 1 51 LEU HD11 H 24.768 18.160 -2.735 1.00 . A A . 199 LEU HD11 1 1
17 34014 1 1 51 LEU HD12 H 24.265 18.964 -1.251 1.00 . A A . 199 LEU HD12 1 1
17 34015 1 1 51 LEU HD13 H 23.530 19.409 -2.792 1.00 . A A . 199 LEU HD13 1 1
17 34016 1 1 51 LEU HD21 H 23.223 16.528 -3.858 1.00 . A A . 199 LEU HD21 1 1
17 34017 1 1 51 LEU HD22 H 22.070 17.863 -3.964 1.00 . A A . 199 LEU HD22 1 1
17 34018 1 1 51 LEU HD23 H 21.589 16.342 -3.214 1.00 . A A . 199 LEU HD23 1 1
17 34019 1 1 51 LEU HG H 22.022 17.992 -1.516 1.00 . A A . 199 LEU HG 1 1
17 34020 1 1 51 LEU N N 21.317 15.701 -0.106 1.00 . A A . 199 LEU N 1 1
17 34021 1 1 51 LEU O O 23.610 14.594 1.117 1.00 . A A . 199 LEU O 1 1
17 34022 1 1 52 LEU C C 25.159 11.626 -0.457 1.00 . A A . 200 LEU C 1 1
17 34023 1 1 52 LEU CA C 23.967 12.035 0.333 1.00 . A A . 200 LEU CA 1 1
17 34024 1 1 52 LEU CB C 23.134 10.776 0.669 1.00 . A A . 200 LEU CB 1 1
17 34025 1 1 52 LEU CD1 C 20.695 11.402 0.614 1.00 . A A . 200 LEU CD1 1 1
17 34026 1 1 52 LEU CD2 C 21.511 9.691 2.236 1.00 . A A . 200 LEU CD2 1 1
17 34027 1 1 52 LEU CG C 21.852 10.961 1.487 1.00 . A A . 200 LEU CG 1 1
17 34028 1 1 52 LEU H H 22.822 12.775 -1.266 1.00 . A A . 200 LEU H 1 1
17 34029 1 1 52 LEU HA H 24.300 12.495 1.252 1.00 . A A . 200 LEU HA 1 1
17 34030 1 1 52 LEU HB2 H 22.861 10.303 -0.263 1.00 . A A . 200 LEU HB2 1 1
17 34031 1 1 52 LEU HB3 H 23.781 10.096 1.205 1.00 . A A . 200 LEU HB3 1 1
17 34032 1 1 52 LEU HD11 H 20.505 10.653 -0.141 1.00 . A A . 200 LEU HD11 1 1
17 34033 1 1 52 LEU HD12 H 20.940 12.338 0.133 1.00 . A A . 200 LEU HD12 1 1
17 34034 1 1 52 LEU HD13 H 19.812 11.532 1.222 1.00 . A A . 200 LEU HD13 1 1
17 34035 1 1 52 LEU HD21 H 21.400 8.879 1.533 1.00 . A A . 200 LEU HD21 1 1
17 34036 1 1 52 LEU HD22 H 20.588 9.827 2.781 1.00 . A A . 200 LEU HD22 1 1
17 34037 1 1 52 LEU HD23 H 22.305 9.461 2.931 1.00 . A A . 200 LEU HD23 1 1
17 34038 1 1 52 LEU HG H 22.018 11.743 2.214 1.00 . A A . 200 LEU HG 1 1
17 34039 1 1 52 LEU N N 23.245 13.029 -0.413 1.00 . A A . 200 LEU N 1 1
17 34040 1 1 52 LEU O O 25.059 11.433 -1.674 1.00 . A A . 200 LEU O 1 1
17 34041 1 1 53 ASP C C 27.766 9.667 -0.005 1.00 . A A . 201 ASP C 1 1
17 34042 1 1 53 ASP CA C 27.441 11.066 -0.472 1.00 . A A . 201 ASP CA 1 1
17 34043 1 1 53 ASP CB C 28.638 12.042 -0.408 1.00 . A A . 201 ASP CB 1 1
17 34044 1 1 53 ASP CG C 29.302 12.213 0.939 1.00 . A A . 201 ASP CG 1 1
17 34045 1 1 53 ASP H H 26.310 11.724 1.153 1.00 . A A . 201 ASP H 1 1
17 34046 1 1 53 ASP HA H 27.134 10.956 -1.503 1.00 . A A . 201 ASP HA 1 1
17 34047 1 1 53 ASP HB2 H 29.392 11.693 -1.096 1.00 . A A . 201 ASP HB2 1 1
17 34048 1 1 53 ASP HB3 H 28.296 13.012 -0.739 1.00 . A A . 201 ASP HB3 1 1
17 34049 1 1 53 ASP N N 26.275 11.525 0.189 1.00 . A A . 201 ASP N 1 1
17 34050 1 1 53 ASP O O 27.903 9.387 1.192 1.00 . A A . 201 ASP O 1 1
17 34051 1 1 53 ASP OD1 O 30.225 11.444 1.249 1.00 . A A . 201 ASP OD1 1 1
17 34052 1 1 53 ASP OD2 O 28.996 13.184 1.652 1.00 . A A . 201 ASP OD2 1 1
17 34053 1 1 54 VAL C C 29.434 7.036 -1.033 1.00 . A A . 202 VAL C 1 1
17 34054 1 1 54 VAL CA C 27.967 7.393 -0.784 1.00 . A A . 202 VAL CA 1 1
17 34055 1 1 54 VAL CB C 27.046 6.632 -1.790 1.00 . A A . 202 VAL CB 1 1
17 34056 1 1 54 VAL CG1 C 27.254 5.142 -1.741 1.00 . A A . 202 VAL CG1 1 1
17 34057 1 1 54 VAL CG2 C 25.578 6.968 -1.539 1.00 . A A . 202 VAL CG2 1 1
17 34058 1 1 54 VAL H H 27.612 9.121 -1.871 1.00 . A A . 202 VAL H 1 1
17 34059 1 1 54 VAL HA H 27.682 7.112 0.218 1.00 . A A . 202 VAL HA 1 1
17 34060 1 1 54 VAL HB H 27.291 6.973 -2.785 1.00 . A A . 202 VAL HB 1 1
17 34061 1 1 54 VAL HG11 H 26.979 4.780 -0.763 1.00 . A A . 202 VAL HG11 1 1
17 34062 1 1 54 VAL HG12 H 28.294 4.918 -1.927 1.00 . A A . 202 VAL HG12 1 1
17 34063 1 1 54 VAL HG13 H 26.637 4.664 -2.488 1.00 . A A . 202 VAL HG13 1 1
17 34064 1 1 54 VAL HG21 H 25.431 8.032 -1.650 1.00 . A A . 202 VAL HG21 1 1
17 34065 1 1 54 VAL HG22 H 25.309 6.672 -0.536 1.00 . A A . 202 VAL HG22 1 1
17 34066 1 1 54 VAL HG23 H 24.957 6.440 -2.247 1.00 . A A . 202 VAL HG23 1 1
17 34067 1 1 54 VAL N N 27.769 8.798 -0.955 1.00 . A A . 202 VAL N 1 1
17 34068 1 1 54 VAL O O 29.960 7.238 -2.143 1.00 . A A . 202 VAL O 1 1
17 34069 1 1 55 LYS C C 31.548 4.635 -0.308 1.00 . A A . 203 LYS C 1 1
17 34070 1 1 55 LYS CA C 31.483 6.151 -0.091 1.00 . A A . 203 LYS CA 1 1
17 34071 1 1 55 LYS CB C 32.190 6.535 1.221 1.00 . A A . 203 LYS CB 1 1
17 34072 1 1 55 LYS CD C 34.244 6.882 2.598 1.00 . A A . 203 LYS CD 1 1
17 34073 1 1 55 LYS CE C 35.763 7.042 2.635 1.00 . A A . 203 LYS CE 1 1
17 34074 1 1 55 LYS CG C 33.717 6.441 1.231 1.00 . A A . 203 LYS CG 1 1
17 34075 1 1 55 LYS H H 29.623 6.453 0.854 1.00 . A A . 203 LYS H 1 1
17 34076 1 1 55 LYS HA H 31.946 6.670 -0.916 1.00 . A A . 203 LYS HA 1 1
17 34077 1 1 55 LYS HB2 H 31.940 7.562 1.439 1.00 . A A . 203 LYS HB2 1 1
17 34078 1 1 55 LYS HB3 H 31.804 5.911 2.014 1.00 . A A . 203 LYS HB3 1 1
17 34079 1 1 55 LYS HD2 H 33.792 7.826 2.864 1.00 . A A . 203 LYS HD2 1 1
17 34080 1 1 55 LYS HD3 H 33.952 6.141 3.328 1.00 . A A . 203 LYS HD3 1 1
17 34081 1 1 55 LYS HE2 H 36.056 7.728 1.854 1.00 . A A . 203 LYS HE2 1 1
17 34082 1 1 55 LYS HE3 H 36.042 7.458 3.590 1.00 . A A . 203 LYS HE3 1 1
17 34083 1 1 55 LYS HG2 H 34.032 5.426 1.027 1.00 . A A . 203 LYS HG2 1 1
17 34084 1 1 55 LYS HG3 H 34.115 7.101 0.476 1.00 . A A . 203 LYS HG3 1 1
17 34085 1 1 55 LYS HZ1 H 37.503 5.905 2.527 1.00 . A A . 203 LYS HZ1 1 1
17 34086 1 1 55 LYS HZ2 H 36.299 5.370 1.492 1.00 . A A . 203 LYS HZ2 1 1
17 34087 1 1 55 LYS HZ3 H 36.178 5.050 3.124 1.00 . A A . 203 LYS HZ3 1 1
17 34088 1 1 55 LYS N N 30.090 6.548 -0.007 1.00 . A A . 203 LYS N 1 1
17 34089 1 1 55 LYS NZ N 36.476 5.773 2.434 1.00 . A A . 203 LYS NZ 1 1
17 34090 1 1 55 LYS O O 31.044 3.875 0.519 1.00 . A A . 203 LYS O 1 1
17 34091 1 1 56 PRO C C 33.439 2.151 -0.939 1.00 . A A . 204 PRO C 1 1
17 34092 1 1 56 PRO CA C 32.261 2.749 -1.724 1.00 . A A . 204 PRO CA 1 1
17 34093 1 1 56 PRO CB C 32.543 2.692 -3.231 1.00 . A A . 204 PRO CB 1 1
17 34094 1 1 56 PRO CD C 32.571 5.019 -2.556 1.00 . A A . 204 PRO CD 1 1
17 34095 1 1 56 PRO CG C 33.053 4.047 -3.603 1.00 . A A . 204 PRO CG 1 1
17 34096 1 1 56 PRO HA H 31.363 2.197 -1.491 1.00 . A A . 204 PRO HA 1 1
17 34097 1 1 56 PRO HB2 H 33.282 1.930 -3.427 1.00 . A A . 204 PRO HB2 1 1
17 34098 1 1 56 PRO HB3 H 31.632 2.460 -3.763 1.00 . A A . 204 PRO HB3 1 1
17 34099 1 1 56 PRO HD2 H 33.388 5.647 -2.229 1.00 . A A . 204 PRO HD2 1 1
17 34100 1 1 56 PRO HD3 H 31.770 5.625 -2.951 1.00 . A A . 204 PRO HD3 1 1
17 34101 1 1 56 PRO HG2 H 34.132 4.050 -3.641 1.00 . A A . 204 PRO HG2 1 1
17 34102 1 1 56 PRO HG3 H 32.660 4.324 -4.570 1.00 . A A . 204 PRO HG3 1 1
17 34103 1 1 56 PRO N N 32.096 4.176 -1.446 1.00 . A A . 204 PRO N 1 1
17 34104 1 1 56 PRO O O 34.282 2.888 -0.410 1.00 . A A . 204 PRO O 1 1
17 34105 1 1 57 TRP C C 35.875 0.231 -0.916 1.00 . A A . 205 TRP C 1 1
17 34106 1 1 57 TRP CA C 34.568 0.157 -0.146 1.00 . A A . 205 TRP CA 1 1
17 34107 1 1 57 TRP CB C 34.216 -1.305 0.166 1.00 . A A . 205 TRP CB 1 1
17 34108 1 1 57 TRP CD1 C 31.837 -1.516 1.096 1.00 . A A . 205 TRP CD1 1 1
17 34109 1 1 57 TRP CD2 C 33.439 -1.632 2.646 1.00 . A A . 205 TRP CD2 1 1
17 34110 1 1 57 TRP CE2 C 32.193 -1.754 3.283 1.00 . A A . 205 TRP CE2 1 1
17 34111 1 1 57 TRP CE3 C 34.599 -1.678 3.427 1.00 . A A . 205 TRP CE3 1 1
17 34112 1 1 57 TRP CG C 33.187 -1.471 1.244 1.00 . A A . 205 TRP CG 1 1
17 34113 1 1 57 TRP CH2 C 33.219 -1.960 5.394 1.00 . A A . 205 TRP CH2 1 1
17 34114 1 1 57 TRP CZ2 C 32.068 -1.916 4.657 1.00 . A A . 205 TRP CZ2 1 1
17 34115 1 1 57 TRP CZ3 C 34.476 -1.844 4.791 1.00 . A A . 205 TRP CZ3 1 1
17 34116 1 1 57 TRP H H 32.789 0.291 -1.274 1.00 . A A . 205 TRP H 1 1
17 34117 1 1 57 TRP HA H 34.704 0.681 0.789 1.00 . A A . 205 TRP HA 1 1
17 34118 1 1 57 TRP HB2 H 33.832 -1.771 -0.729 1.00 . A A . 205 TRP HB2 1 1
17 34119 1 1 57 TRP HB3 H 35.114 -1.819 0.474 1.00 . A A . 205 TRP HB3 1 1
17 34120 1 1 57 TRP HD1 H 31.327 -1.427 0.148 1.00 . A A . 205 TRP HD1 1 1
17 34121 1 1 57 TRP HE1 H 30.268 -1.730 2.493 1.00 . A A . 205 TRP HE1 1 1
17 34122 1 1 57 TRP HE3 H 35.577 -1.590 2.978 1.00 . A A . 205 TRP HE3 1 1
17 34123 1 1 57 TRP HH2 H 33.170 -2.087 6.465 1.00 . A A . 205 TRP HH2 1 1
17 34124 1 1 57 TRP HZ2 H 31.105 -2.009 5.135 1.00 . A A . 205 TRP HZ2 1 1
17 34125 1 1 57 TRP HZ3 H 35.360 -1.881 5.411 1.00 . A A . 205 TRP HZ3 1 1
17 34126 1 1 57 TRP N N 33.490 0.832 -0.853 1.00 . A A . 205 TRP N 1 1
17 34127 1 1 57 TRP NE1 N 31.234 -1.678 2.319 1.00 . A A . 205 TRP NE1 1 1
17 34128 1 1 57 TRP O O 36.919 0.566 -0.355 1.00 . A A . 205 TRP O 1 1
17 34129 1 1 58 ASP C C 36.604 0.570 -4.365 1.00 . A A . 206 ASP C 1 1
17 34130 1 1 58 ASP CA C 36.995 -0.063 -3.029 1.00 . A A . 206 ASP CA 1 1
17 34131 1 1 58 ASP CB C 37.440 -1.537 -3.222 1.00 . A A . 206 ASP CB 1 1
17 34132 1 1 58 ASP CG C 38.802 -1.705 -3.859 1.00 . A A . 206 ASP CG 1 1
17 34133 1 1 58 ASP H H 34.956 -0.260 -2.614 1.00 . A A . 206 ASP H 1 1
17 34134 1 1 58 ASP HA H 37.781 0.504 -2.554 1.00 . A A . 206 ASP HA 1 1
17 34135 1 1 58 ASP HB2 H 37.466 -2.018 -2.256 1.00 . A A . 206 ASP HB2 1 1
17 34136 1 1 58 ASP HB3 H 36.706 -2.035 -3.839 1.00 . A A . 206 ASP HB3 1 1
17 34137 1 1 58 ASP N N 35.816 -0.051 -2.185 1.00 . A A . 206 ASP N 1 1
17 34138 1 1 58 ASP O O 35.425 0.868 -4.569 1.00 . A A . 206 ASP O 1 1
17 34139 1 1 58 ASP OD1 O 38.909 -1.654 -5.088 1.00 . A A . 206 ASP OD1 1 1
17 34140 1 1 58 ASP OD2 O 39.787 -1.917 -3.132 1.00 . A A . 206 ASP OD2 1 1
17 34141 1 1 59 ASP C C 36.510 0.289 -7.392 1.00 . A A . 207 ASP C 1 1
17 34142 1 1 59 ASP CA C 37.297 1.310 -6.613 1.00 . A A . 207 ASP CA 1 1
17 34143 1 1 59 ASP CB C 38.592 1.535 -7.408 1.00 . A A . 207 ASP CB 1 1
17 34144 1 1 59 ASP CG C 39.549 2.522 -6.821 1.00 . A A . 207 ASP CG 1 1
17 34145 1 1 59 ASP H H 38.484 0.531 -5.023 1.00 . A A . 207 ASP H 1 1
17 34146 1 1 59 ASP HA H 36.756 2.240 -6.525 1.00 . A A . 207 ASP HA 1 1
17 34147 1 1 59 ASP HB2 H 39.114 0.595 -7.495 1.00 . A A . 207 ASP HB2 1 1
17 34148 1 1 59 ASP HB3 H 38.325 1.867 -8.401 1.00 . A A . 207 ASP HB3 1 1
17 34149 1 1 59 ASP N N 37.563 0.772 -5.262 1.00 . A A . 207 ASP N 1 1
17 34150 1 1 59 ASP O O 35.665 0.623 -8.226 1.00 . A A . 207 ASP O 1 1
17 34151 1 1 59 ASP OD1 O 40.370 2.126 -5.958 1.00 . A A . 207 ASP OD1 1 1
17 34152 1 1 59 ASP OD2 O 39.557 3.682 -7.256 1.00 . A A . 207 ASP OD2 1 1
17 34153 1 1 60 GLU C C 34.788 -2.381 -7.302 1.00 . A A . 208 GLU C 1 1
17 34154 1 1 60 GLU CA C 36.219 -2.103 -7.770 1.00 . A A . 208 GLU CA 1 1
17 34155 1 1 60 GLU CB C 37.126 -3.316 -7.626 1.00 . A A . 208 GLU CB 1 1
17 34156 1 1 60 GLU CD C 39.429 -4.246 -8.095 1.00 . A A . 208 GLU CD 1 1
17 34157 1 1 60 GLU CG C 38.488 -3.097 -8.272 1.00 . A A . 208 GLU CG 1 1
17 34158 1 1 60 GLU H H 37.488 -1.136 -6.406 1.00 . A A . 208 GLU H 1 1
17 34159 1 1 60 GLU HA H 36.170 -1.845 -8.818 1.00 . A A . 208 GLU HA 1 1
17 34160 1 1 60 GLU HB2 H 37.272 -3.518 -6.575 1.00 . A A . 208 GLU HB2 1 1
17 34161 1 1 60 GLU HB3 H 36.660 -4.171 -8.093 1.00 . A A . 208 GLU HB3 1 1
17 34162 1 1 60 GLU HG2 H 38.341 -2.939 -9.329 1.00 . A A . 208 GLU HG2 1 1
17 34163 1 1 60 GLU HG3 H 38.932 -2.212 -7.841 1.00 . A A . 208 GLU HG3 1 1
17 34164 1 1 60 GLU N N 36.810 -0.972 -7.102 1.00 . A A . 208 GLU N 1 1
17 34165 1 1 60 GLU O O 34.089 -3.211 -7.890 1.00 . A A . 208 GLU O 1 1
17 34166 1 1 60 GLU OE1 O 39.218 -5.297 -8.714 1.00 . A A . 208 GLU OE1 1 1
17 34167 1 1 60 GLU OE2 O 40.425 -4.111 -7.369 1.00 . A A . 208 GLU OE2 1 1
17 34168 1 1 61 THR C C 32.211 -0.905 -6.843 1.00 . A A . 209 THR C 1 1
17 34169 1 1 61 THR CA C 32.986 -1.757 -5.830 1.00 . A A . 209 THR CA 1 1
17 34170 1 1 61 THR CB C 32.832 -1.160 -4.413 1.00 . A A . 209 THR CB 1 1
17 34171 1 1 61 THR CG2 C 31.436 -1.420 -3.870 1.00 . A A . 209 THR CG2 1 1
17 34172 1 1 61 THR H H 34.973 -1.114 -5.757 1.00 . A A . 209 THR H 1 1
17 34173 1 1 61 THR HA H 32.646 -2.782 -5.853 1.00 . A A . 209 THR HA 1 1
17 34174 1 1 61 THR HB H 33.006 -0.095 -4.460 1.00 . A A . 209 THR HB 1 1
17 34175 1 1 61 THR HG1 H 33.715 -2.723 -3.637 1.00 . A A . 209 THR HG1 1 1
17 34176 1 1 61 THR HG21 H 31.264 -2.485 -3.816 1.00 . A A . 209 THR HG21 1 1
17 34177 1 1 61 THR HG22 H 30.706 -0.970 -4.527 1.00 . A A . 209 THR HG22 1 1
17 34178 1 1 61 THR HG23 H 31.348 -0.989 -2.883 1.00 . A A . 209 THR HG23 1 1
17 34179 1 1 61 THR N N 34.360 -1.700 -6.248 1.00 . A A . 209 THR N 1 1
17 34180 1 1 61 THR O O 32.468 0.304 -6.961 1.00 . A A . 209 THR O 1 1
17 34181 1 1 61 THR OG1 O 33.797 -1.768 -3.530 1.00 . A A . 209 THR OG1 1 1
17 34182 1 1 62 ASP C C 29.726 0.261 -8.241 1.00 . A A . 210 ASP C 1 1
17 34183 1 1 62 ASP CA C 30.667 -0.846 -8.690 1.00 . A A . 210 ASP CA 1 1
17 34184 1 1 62 ASP CB C 29.982 -1.813 -9.644 1.00 . A A . 210 ASP CB 1 1
17 34185 1 1 62 ASP CG C 29.392 -1.091 -10.824 1.00 . A A . 210 ASP CG 1 1
17 34186 1 1 62 ASP H H 31.066 -2.451 -7.376 1.00 . A A . 210 ASP H 1 1
17 34187 1 1 62 ASP HA H 31.470 -0.364 -9.227 1.00 . A A . 210 ASP HA 1 1
17 34188 1 1 62 ASP HB2 H 30.703 -2.533 -10.002 1.00 . A A . 210 ASP HB2 1 1
17 34189 1 1 62 ASP HB3 H 29.190 -2.331 -9.123 1.00 . A A . 210 ASP HB3 1 1
17 34190 1 1 62 ASP N N 31.314 -1.524 -7.584 1.00 . A A . 210 ASP N 1 1
17 34191 1 1 62 ASP O O 28.692 0.029 -7.590 1.00 . A A . 210 ASP O 1 1
17 34192 1 1 62 ASP OD1 O 30.138 -0.781 -11.791 1.00 . A A . 210 ASP OD1 1 1
17 34193 1 1 62 ASP OD2 O 28.198 -0.801 -10.801 1.00 . A A . 210 ASP OD2 1 1
17 34194 1 1 63 MET C C 28.095 2.847 -9.012 1.00 . A A . 211 MET C 1 1
17 34195 1 1 63 MET CA C 29.394 2.664 -8.239 1.00 . A A . 211 MET CA 1 1
17 34196 1 1 63 MET CB C 30.292 3.885 -8.407 1.00 . A A . 211 MET CB 1 1
17 34197 1 1 63 MET CE C 31.419 6.526 -6.962 1.00 . A A . 211 MET CE 1 1
17 34198 1 1 63 MET CG C 31.567 3.830 -7.572 1.00 . A A . 211 MET CG 1 1
17 34199 1 1 63 MET H H 30.880 1.533 -9.206 1.00 . A A . 211 MET H 1 1
17 34200 1 1 63 MET HA H 29.178 2.558 -7.188 1.00 . A A . 211 MET HA 1 1
17 34201 1 1 63 MET HB2 H 30.569 3.975 -9.448 1.00 . A A . 211 MET HB2 1 1
17 34202 1 1 63 MET HB3 H 29.731 4.761 -8.119 1.00 . A A . 211 MET HB3 1 1
17 34203 1 1 63 MET HE1 H 31.148 6.206 -5.966 1.00 . A A . 211 MET HE1 1 1
17 34204 1 1 63 MET HE2 H 30.529 6.584 -7.570 1.00 . A A . 211 MET HE2 1 1
17 34205 1 1 63 MET HE3 H 31.882 7.500 -6.909 1.00 . A A . 211 MET HE3 1 1
17 34206 1 1 63 MET HG2 H 31.297 3.671 -6.539 1.00 . A A . 211 MET HG2 1 1
17 34207 1 1 63 MET HG3 H 32.168 2.998 -7.911 1.00 . A A . 211 MET HG3 1 1
17 34208 1 1 63 MET N N 30.090 1.464 -8.625 1.00 . A A . 211 MET N 1 1
17 34209 1 1 63 MET O O 27.203 3.564 -8.566 1.00 . A A . 211 MET O 1 1
17 34210 1 1 63 MET SD S 32.553 5.340 -7.682 1.00 . A A . 211 MET SD 1 1
17 34211 1 1 64 ALA C C 25.641 1.507 -10.293 1.00 . A A . 212 ALA C 1 1
17 34212 1 1 64 ALA CA C 26.778 2.264 -10.960 1.00 . A A . 212 ALA CA 1 1
17 34213 1 1 64 ALA CB C 27.025 1.744 -12.372 1.00 . A A . 212 ALA CB 1 1
17 34214 1 1 64 ALA H H 28.699 1.576 -10.427 1.00 . A A . 212 ALA H 1 1
17 34215 1 1 64 ALA HA H 26.506 3.309 -11.014 1.00 . A A . 212 ALA HA 1 1
17 34216 1 1 64 ALA HB1 H 26.131 1.869 -12.964 1.00 . A A . 212 ALA HB1 1 1
17 34217 1 1 64 ALA HB2 H 27.284 0.697 -12.325 1.00 . A A . 212 ALA HB2 1 1
17 34218 1 1 64 ALA HB3 H 27.837 2.294 -12.823 1.00 . A A . 212 ALA HB3 1 1
17 34219 1 1 64 ALA N N 27.975 2.173 -10.144 1.00 . A A . 212 ALA N 1 1
17 34220 1 1 64 ALA O O 24.511 2.013 -10.194 1.00 . A A . 212 ALA O 1 1
17 34221 1 1 65 GLN C C 24.673 0.130 -7.715 1.00 . A A . 213 GLN C 1 1
17 34222 1 1 65 GLN CA C 24.936 -0.459 -9.092 1.00 . A A . 213 GLN CA 1 1
17 34223 1 1 65 GLN CB C 25.218 -1.993 -9.099 1.00 . A A . 213 GLN CB 1 1
17 34224 1 1 65 GLN CD C 26.157 -2.845 -6.887 1.00 . A A . 213 GLN CD 1 1
17 34225 1 1 65 GLN CG C 26.441 -2.521 -8.343 1.00 . A A . 213 GLN CG 1 1
17 34226 1 1 65 GLN H H 26.844 -0.063 -9.930 1.00 . A A . 213 GLN H 1 1
17 34227 1 1 65 GLN HA H 24.033 -0.271 -9.656 1.00 . A A . 213 GLN HA 1 1
17 34228 1 1 65 GLN HB2 H 24.357 -2.487 -8.675 1.00 . A A . 213 GLN HB2 1 1
17 34229 1 1 65 GLN HB3 H 25.297 -2.310 -10.128 1.00 . A A . 213 GLN HB3 1 1
17 34230 1 1 65 GLN HE21 H 26.790 -1.087 -6.330 1.00 . A A . 213 GLN HE21 1 1
17 34231 1 1 65 GLN HE22 H 26.239 -2.135 -5.073 1.00 . A A . 213 GLN HE22 1 1
17 34232 1 1 65 GLN HG2 H 26.793 -3.420 -8.831 1.00 . A A . 213 GLN HG2 1 1
17 34233 1 1 65 GLN HG3 H 27.210 -1.764 -8.388 1.00 . A A . 213 GLN HG3 1 1
17 34234 1 1 65 GLN N N 25.938 0.308 -9.786 1.00 . A A . 213 GLN N 1 1
17 34235 1 1 65 GLN NE2 N 26.418 -1.937 -6.012 1.00 . A A . 213 GLN NE2 1 1
17 34236 1 1 65 GLN O O 23.595 -0.021 -7.179 1.00 . A A . 213 GLN O 1 1
17 34237 1 1 65 GLN OE1 O 25.740 -3.943 -6.557 1.00 . A A . 213 GLN OE1 1 1
17 34238 1 1 66 LEU C C 24.427 2.642 -6.061 1.00 . A A . 214 LEU C 1 1
17 34239 1 1 66 LEU CA C 25.525 1.594 -5.907 1.00 . A A . 214 LEU CA 1 1
17 34240 1 1 66 LEU CB C 26.834 2.300 -5.538 1.00 . A A . 214 LEU CB 1 1
17 34241 1 1 66 LEU CD1 C 27.998 0.372 -4.400 1.00 . A A . 214 LEU CD1 1 1
17 34242 1 1 66 LEU CD2 C 28.803 2.693 -4.049 1.00 . A A . 214 LEU CD2 1 1
17 34243 1 1 66 LEU CG C 27.584 1.823 -4.286 1.00 . A A . 214 LEU CG 1 1
17 34244 1 1 66 LEU H H 26.544 0.847 -7.626 1.00 . A A . 214 LEU H 1 1
17 34245 1 1 66 LEU HA H 25.255 0.901 -5.124 1.00 . A A . 214 LEU HA 1 1
17 34246 1 1 66 LEU HB2 H 27.492 2.171 -6.382 1.00 . A A . 214 LEU HB2 1 1
17 34247 1 1 66 LEU HB3 H 26.623 3.354 -5.432 1.00 . A A . 214 LEU HB3 1 1
17 34248 1 1 66 LEU HD11 H 28.623 0.251 -5.273 1.00 . A A . 214 LEU HD11 1 1
17 34249 1 1 66 LEU HD12 H 27.121 -0.247 -4.504 1.00 . A A . 214 LEU HD12 1 1
17 34250 1 1 66 LEU HD13 H 28.551 0.080 -3.519 1.00 . A A . 214 LEU HD13 1 1
17 34251 1 1 66 LEU HD21 H 29.469 2.618 -4.895 1.00 . A A . 214 LEU HD21 1 1
17 34252 1 1 66 LEU HD22 H 29.312 2.361 -3.156 1.00 . A A . 214 LEU HD22 1 1
17 34253 1 1 66 LEU HD23 H 28.492 3.720 -3.928 1.00 . A A . 214 LEU HD23 1 1
17 34254 1 1 66 LEU HG H 26.936 1.922 -3.428 1.00 . A A . 214 LEU HG 1 1
17 34255 1 1 66 LEU N N 25.675 0.843 -7.168 1.00 . A A . 214 LEU N 1 1
17 34256 1 1 66 LEU O O 23.527 2.739 -5.220 1.00 . A A . 214 LEU O 1 1
17 34257 1 1 67 GLU C C 22.125 3.716 -7.672 1.00 . A A . 215 GLU C 1 1
17 34258 1 1 67 GLU CA C 23.469 4.404 -7.450 1.00 . A A . 215 GLU CA 1 1
17 34259 1 1 67 GLU CB C 23.808 5.252 -8.681 1.00 . A A . 215 GLU CB 1 1
17 34260 1 1 67 GLU CD C 22.974 7.150 -10.163 1.00 . A A . 215 GLU CD 1 1
17 34261 1 1 67 GLU CG C 22.835 6.423 -8.859 1.00 . A A . 215 GLU CG 1 1
17 34262 1 1 67 GLU H H 25.243 3.293 -7.788 1.00 . A A . 215 GLU H 1 1
17 34263 1 1 67 GLU HA H 23.389 5.043 -6.583 1.00 . A A . 215 GLU HA 1 1
17 34264 1 1 67 GLU HB2 H 24.814 5.633 -8.585 1.00 . A A . 215 GLU HB2 1 1
17 34265 1 1 67 GLU HB3 H 23.759 4.629 -9.563 1.00 . A A . 215 GLU HB3 1 1
17 34266 1 1 67 GLU HG2 H 21.829 6.039 -8.795 1.00 . A A . 215 GLU HG2 1 1
17 34267 1 1 67 GLU HG3 H 22.992 7.123 -8.050 1.00 . A A . 215 GLU HG3 1 1
17 34268 1 1 67 GLU N N 24.488 3.401 -7.168 1.00 . A A . 215 GLU N 1 1
17 34269 1 1 67 GLU O O 21.104 4.159 -7.154 1.00 . A A . 215 GLU O 1 1
17 34270 1 1 67 GLU OE1 O 23.994 7.798 -10.394 1.00 . A A . 215 GLU OE1 1 1
17 34271 1 1 67 GLU OE2 O 22.025 7.122 -10.977 1.00 . A A . 215 GLU OE2 1 1
17 34272 1 1 68 ALA C C 20.272 1.332 -7.411 1.00 . A A . 216 ALA C 1 1
17 34273 1 1 68 ALA CA C 20.957 1.806 -8.696 1.00 . A A . 216 ALA CA 1 1
17 34274 1 1 68 ALA CB C 21.289 0.628 -9.601 1.00 . A A . 216 ALA CB 1 1
17 34275 1 1 68 ALA H H 23.018 2.314 -8.778 1.00 . A A . 216 ALA H 1 1
17 34276 1 1 68 ALA HA H 20.271 2.456 -9.222 1.00 . A A . 216 ALA HA 1 1
17 34277 1 1 68 ALA HB1 H 21.934 -0.057 -9.071 1.00 . A A . 216 ALA HB1 1 1
17 34278 1 1 68 ALA HB2 H 21.797 0.983 -10.486 1.00 . A A . 216 ALA HB2 1 1
17 34279 1 1 68 ALA HB3 H 20.378 0.120 -9.884 1.00 . A A . 216 ALA HB3 1 1
17 34280 1 1 68 ALA N N 22.154 2.599 -8.407 1.00 . A A . 216 ALA N 1 1
17 34281 1 1 68 ALA O O 19.058 1.261 -7.354 1.00 . A A . 216 ALA O 1 1
17 34282 1 1 69 CYS C C 19.668 1.815 -4.497 1.00 . A A . 217 CYS C 1 1
17 34283 1 1 69 CYS CA C 20.519 0.674 -5.073 1.00 . A A . 217 CYS CA 1 1
17 34284 1 1 69 CYS CB C 21.647 0.302 -4.102 1.00 . A A . 217 CYS CB 1 1
17 34285 1 1 69 CYS H H 22.031 1.114 -6.491 1.00 . A A . 217 CYS H 1 1
17 34286 1 1 69 CYS HA H 19.880 -0.184 -5.227 1.00 . A A . 217 CYS HA 1 1
17 34287 1 1 69 CYS HB2 H 22.306 1.151 -3.981 1.00 . A A . 217 CYS HB2 1 1
17 34288 1 1 69 CYS HB3 H 21.221 0.052 -3.142 1.00 . A A . 217 CYS HB3 1 1
17 34289 1 1 69 CYS HG H 22.976 -0.860 -5.896 1.00 . A A . 217 CYS HG 1 1
17 34290 1 1 69 CYS N N 21.059 1.061 -6.373 1.00 . A A . 217 CYS N 1 1
17 34291 1 1 69 CYS O O 18.541 1.607 -4.059 1.00 . A A . 217 CYS O 1 1
17 34292 1 1 69 CYS SG S 22.665 -1.098 -4.627 1.00 . A A . 217 CYS SG 1 1
17 34293 1 1 70 VAL C C 18.224 4.482 -4.991 1.00 . A A . 218 VAL C 1 1
17 34294 1 1 70 VAL CA C 19.454 4.199 -4.093 1.00 . A A . 218 VAL CA 1 1
17 34295 1 1 70 VAL CB C 20.381 5.451 -4.031 1.00 . A A . 218 VAL CB 1 1
17 34296 1 1 70 VAL CG1 C 19.657 6.649 -3.424 1.00 . A A . 218 VAL CG1 1 1
17 34297 1 1 70 VAL CG2 C 21.650 5.142 -3.242 1.00 . A A . 218 VAL CG2 1 1
17 34298 1 1 70 VAL H H 21.057 3.147 -5.003 1.00 . A A . 218 VAL H 1 1
17 34299 1 1 70 VAL HA H 19.101 3.966 -3.098 1.00 . A A . 218 VAL HA 1 1
17 34300 1 1 70 VAL HB H 20.664 5.707 -5.042 1.00 . A A . 218 VAL HB 1 1
17 34301 1 1 70 VAL HG11 H 19.296 6.380 -2.443 1.00 . A A . 218 VAL HG11 1 1
17 34302 1 1 70 VAL HG12 H 18.825 6.930 -4.052 1.00 . A A . 218 VAL HG12 1 1
17 34303 1 1 70 VAL HG13 H 20.342 7.478 -3.335 1.00 . A A . 218 VAL HG13 1 1
17 34304 1 1 70 VAL HG21 H 21.379 4.855 -2.236 1.00 . A A . 218 VAL HG21 1 1
17 34305 1 1 70 VAL HG22 H 22.282 6.017 -3.212 1.00 . A A . 218 VAL HG22 1 1
17 34306 1 1 70 VAL HG23 H 22.177 4.328 -3.718 1.00 . A A . 218 VAL HG23 1 1
17 34307 1 1 70 VAL N N 20.174 3.029 -4.588 1.00 . A A . 218 VAL N 1 1
17 34308 1 1 70 VAL O O 17.207 5.005 -4.547 1.00 . A A . 218 VAL O 1 1
17 34309 1 1 71 ARG C C 16.169 3.165 -7.085 1.00 . A A . 219 ARG C 1 1
17 34310 1 1 71 ARG CA C 17.217 4.278 -7.174 1.00 . A A . 219 ARG CA 1 1
17 34311 1 1 71 ARG CB C 17.725 4.491 -8.604 1.00 . A A . 219 ARG CB 1 1
17 34312 1 1 71 ARG CD C 19.147 5.947 -10.105 1.00 . A A . 219 ARG CD 1 1
17 34313 1 1 71 ARG CG C 18.774 5.590 -8.687 1.00 . A A . 219 ARG CG 1 1
17 34314 1 1 71 ARG CZ C 18.355 7.924 -11.390 1.00 . A A . 219 ARG CZ 1 1
17 34315 1 1 71 ARG H H 19.135 3.634 -6.532 1.00 . A A . 219 ARG H 1 1
17 34316 1 1 71 ARG HA H 16.728 5.184 -6.846 1.00 . A A . 219 ARG HA 1 1
17 34317 1 1 71 ARG HB2 H 18.158 3.570 -8.963 1.00 . A A . 219 ARG HB2 1 1
17 34318 1 1 71 ARG HB3 H 16.895 4.766 -9.238 1.00 . A A . 219 ARG HB3 1 1
17 34319 1 1 71 ARG HD2 H 20.078 6.491 -10.095 1.00 . A A . 219 ARG HD2 1 1
17 34320 1 1 71 ARG HD3 H 19.269 5.034 -10.668 1.00 . A A . 219 ARG HD3 1 1
17 34321 1 1 71 ARG HE H 17.197 6.433 -10.676 1.00 . A A . 219 ARG HE 1 1
17 34322 1 1 71 ARG HG2 H 18.385 6.473 -8.202 1.00 . A A . 219 ARG HG2 1 1
17 34323 1 1 71 ARG HG3 H 19.655 5.258 -8.158 1.00 . A A . 219 ARG HG3 1 1
17 34324 1 1 71 ARG HH11 H 20.421 7.878 -11.214 1.00 . A A . 219 ARG HH11 1 1
17 34325 1 1 71 ARG HH12 H 19.807 9.240 -12.017 1.00 . A A . 219 ARG HH12 1 1
17 34326 1 1 71 ARG HH21 H 16.391 8.281 -11.791 1.00 . A A . 219 ARG HH21 1 1
17 34327 1 1 71 ARG HH22 H 17.445 9.493 -12.362 1.00 . A A . 219 ARG HH22 1 1
17 34328 1 1 71 ARG N N 18.306 4.071 -6.237 1.00 . A A . 219 ARG N 1 1
17 34329 1 1 71 ARG NE N 18.121 6.766 -10.749 1.00 . A A . 219 ARG NE 1 1
17 34330 1 1 71 ARG NH1 N 19.608 8.376 -11.551 1.00 . A A . 219 ARG NH1 1 1
17 34331 1 1 71 ARG NH2 N 17.334 8.615 -11.885 1.00 . A A . 219 ARG NH2 1 1
17 34332 1 1 71 ARG O O 15.113 3.250 -7.688 1.00 . A A . 219 ARG O 1 1
17 34333 1 1 72 SER C C 14.611 1.333 -4.892 1.00 . A A . 220 SER C 1 1
17 34334 1 1 72 SER CA C 15.493 1.054 -6.115 1.00 . A A . 220 SER CA 1 1
17 34335 1 1 72 SER CB C 16.157 -0.343 -6.050 1.00 . A A . 220 SER CB 1 1
17 34336 1 1 72 SER H H 17.346 2.059 -5.892 1.00 . A A . 220 SER H 1 1
17 34337 1 1 72 SER HA H 14.844 1.092 -6.979 1.00 . A A . 220 SER HA 1 1
17 34338 1 1 72 SER HB2 H 15.390 -1.085 -5.880 1.00 . A A . 220 SER HB2 1 1
17 34339 1 1 72 SER HB3 H 16.635 -0.544 -6.997 1.00 . A A . 220 SER HB3 1 1
17 34340 1 1 72 SER HG H 17.362 0.412 -4.662 1.00 . A A . 220 SER HG 1 1
17 34341 1 1 72 SER N N 16.463 2.119 -6.315 1.00 . A A . 220 SER N 1 1
17 34342 1 1 72 SER O O 13.749 0.532 -4.536 1.00 . A A . 220 SER O 1 1
17 34343 1 1 72 SER OG O 17.124 -0.456 -5.010 1.00 . A A . 220 SER OG 1 1
17 34344 1 1 73 ILE C C 12.642 3.307 -3.688 1.00 . A A . 221 ILE C 1 1
17 34345 1 1 73 ILE CA C 14.019 2.931 -3.138 1.00 . A A . 221 ILE CA 1 1
17 34346 1 1 73 ILE CB C 14.672 4.145 -2.403 1.00 . A A . 221 ILE CB 1 1
17 34347 1 1 73 ILE CD1 C 16.806 4.884 -1.175 1.00 . A A . 221 ILE CD1 1 1
17 34348 1 1 73 ILE CG1 C 16.051 3.748 -1.844 1.00 . A A . 221 ILE CG1 1 1
17 34349 1 1 73 ILE CG2 C 13.770 4.656 -1.282 1.00 . A A . 221 ILE CG2 1 1
17 34350 1 1 73 ILE H H 15.555 3.074 -4.578 1.00 . A A . 221 ILE H 1 1
17 34351 1 1 73 ILE HA H 13.912 2.098 -2.459 1.00 . A A . 221 ILE HA 1 1
17 34352 1 1 73 ILE HB H 14.807 4.942 -3.118 1.00 . A A . 221 ILE HB 1 1
17 34353 1 1 73 ILE HD11 H 17.753 4.515 -0.809 1.00 . A A . 221 ILE HD11 1 1
17 34354 1 1 73 ILE HD12 H 16.223 5.266 -0.351 1.00 . A A . 221 ILE HD12 1 1
17 34355 1 1 73 ILE HD13 H 16.979 5.673 -1.892 1.00 . A A . 221 ILE HD13 1 1
17 34356 1 1 73 ILE HG12 H 15.919 2.967 -1.111 1.00 . A A . 221 ILE HG12 1 1
17 34357 1 1 73 ILE HG13 H 16.662 3.370 -2.651 1.00 . A A . 221 ILE HG13 1 1
17 34358 1 1 73 ILE HG21 H 13.598 3.868 -0.565 1.00 . A A . 221 ILE HG21 1 1
17 34359 1 1 73 ILE HG22 H 12.825 4.962 -1.704 1.00 . A A . 221 ILE HG22 1 1
17 34360 1 1 73 ILE HG23 H 14.239 5.497 -0.792 1.00 . A A . 221 ILE HG23 1 1
17 34361 1 1 73 ILE N N 14.835 2.489 -4.259 1.00 . A A . 221 ILE N 1 1
17 34362 1 1 73 ILE O O 12.491 4.302 -4.394 1.00 . A A . 221 ILE O 1 1
17 34363 1 1 74 GLN C C 9.339 3.171 -3.039 1.00 . A A . 222 GLN C 1 1
17 34364 1 1 74 GLN CA C 10.378 2.652 -4.015 1.00 . A A . 222 GLN CA 1 1
17 34365 1 1 74 GLN CB C 9.946 1.341 -4.679 1.00 . A A . 222 GLN CB 1 1
17 34366 1 1 74 GLN CD C 8.333 0.136 -6.168 1.00 . A A . 222 GLN CD 1 1
17 34367 1 1 74 GLN CG C 8.624 1.403 -5.406 1.00 . A A . 222 GLN CG 1 1
17 34368 1 1 74 GLN H H 11.817 1.761 -2.772 1.00 . A A . 222 GLN H 1 1
17 34369 1 1 74 GLN HA H 10.490 3.392 -4.794 1.00 . A A . 222 GLN HA 1 1
17 34370 1 1 74 GLN HB2 H 10.703 1.045 -5.390 1.00 . A A . 222 GLN HB2 1 1
17 34371 1 1 74 GLN HB3 H 9.874 0.582 -3.915 1.00 . A A . 222 GLN HB3 1 1
17 34372 1 1 74 GLN HE21 H 9.255 0.871 -7.737 1.00 . A A . 222 GLN HE21 1 1
17 34373 1 1 74 GLN HE22 H 8.546 -0.680 -7.954 1.00 . A A . 222 GLN HE22 1 1
17 34374 1 1 74 GLN HG2 H 7.835 1.565 -4.688 1.00 . A A . 222 GLN HG2 1 1
17 34375 1 1 74 GLN HG3 H 8.649 2.228 -6.102 1.00 . A A . 222 GLN HG3 1 1
17 34376 1 1 74 GLN N N 11.667 2.490 -3.411 1.00 . A A . 222 GLN N 1 1
17 34377 1 1 74 GLN NE2 N 8.762 0.096 -7.389 1.00 . A A . 222 GLN NE2 1 1
17 34378 1 1 74 GLN O O 8.733 2.410 -2.290 1.00 . A A . 222 GLN O 1 1
17 34379 1 1 74 GLN OE1 O 7.731 -0.809 -5.648 1.00 . A A . 222 GLN OE1 1 1
17 34380 1 1 75 LEU C C 7.612 6.257 -3.123 1.00 . A A . 223 LEU C 1 1
17 34381 1 1 75 LEU CA C 8.187 5.170 -2.238 1.00 . A A . 223 LEU CA 1 1
17 34382 1 1 75 LEU CB C 8.749 5.838 -0.932 1.00 . A A . 223 LEU CB 1 1
17 34383 1 1 75 LEU CD1 C 8.110 3.969 0.665 1.00 . A A . 223 LEU CD1 1 1
17 34384 1 1 75 LEU CD2 C 10.513 4.257 0.048 1.00 . A A . 223 LEU CD2 1 1
17 34385 1 1 75 LEU CG C 9.184 4.950 0.269 1.00 . A A . 223 LEU CG 1 1
17 34386 1 1 75 LEU H H 9.798 5.029 -3.563 1.00 . A A . 223 LEU H 1 1
17 34387 1 1 75 LEU HA H 7.408 4.466 -1.989 1.00 . A A . 223 LEU HA 1 1
17 34388 1 1 75 LEU HB2 H 9.614 6.416 -1.217 1.00 . A A . 223 LEU HB2 1 1
17 34389 1 1 75 LEU HB3 H 7.998 6.532 -0.581 1.00 . A A . 223 LEU HB3 1 1
17 34390 1 1 75 LEU HD11 H 8.438 3.413 1.531 1.00 . A A . 223 LEU HD11 1 1
17 34391 1 1 75 LEU HD12 H 7.929 3.283 -0.150 1.00 . A A . 223 LEU HD12 1 1
17 34392 1 1 75 LEU HD13 H 7.205 4.506 0.901 1.00 . A A . 223 LEU HD13 1 1
17 34393 1 1 75 LEU HD21 H 10.744 3.635 0.901 1.00 . A A . 223 LEU HD21 1 1
17 34394 1 1 75 LEU HD22 H 11.289 4.998 -0.079 1.00 . A A . 223 LEU HD22 1 1
17 34395 1 1 75 LEU HD23 H 10.452 3.642 -0.837 1.00 . A A . 223 LEU HD23 1 1
17 34396 1 1 75 LEU HG H 9.290 5.614 1.116 1.00 . A A . 223 LEU HG 1 1
17 34397 1 1 75 LEU N N 9.201 4.475 -3.015 1.00 . A A . 223 LEU N 1 1
17 34398 1 1 75 LEU O O 8.353 6.863 -3.910 1.00 . A A . 223 LEU O 1 1
17 34399 1 1 76 ASP C C 6.058 8.878 -3.203 1.00 . A A . 224 ASP C 1 1
17 34400 1 1 76 ASP CA C 5.711 7.568 -3.825 1.00 . A A . 224 ASP CA 1 1
17 34401 1 1 76 ASP CB C 4.188 7.474 -3.923 1.00 . A A . 224 ASP CB 1 1
17 34402 1 1 76 ASP CG C 3.675 6.259 -4.631 1.00 . A A . 224 ASP CG 1 1
17 34403 1 1 76 ASP H H 5.777 5.974 -2.412 1.00 . A A . 224 ASP H 1 1
17 34404 1 1 76 ASP HA H 6.142 7.531 -4.815 1.00 . A A . 224 ASP HA 1 1
17 34405 1 1 76 ASP HB2 H 3.785 7.464 -2.921 1.00 . A A . 224 ASP HB2 1 1
17 34406 1 1 76 ASP HB3 H 3.819 8.352 -4.432 1.00 . A A . 224 ASP HB3 1 1
17 34407 1 1 76 ASP N N 6.322 6.502 -3.033 1.00 . A A . 224 ASP N 1 1
17 34408 1 1 76 ASP O O 5.706 9.133 -2.043 1.00 . A A . 224 ASP O 1 1
17 34409 1 1 76 ASP OD1 O 4.141 5.944 -5.745 1.00 . A A . 224 ASP OD1 1 1
17 34410 1 1 76 ASP OD2 O 2.748 5.627 -4.116 1.00 . A A . 224 ASP OD2 1 1
17 34411 1 1 77 GLY C C 8.654 10.947 -3.121 1.00 . A A . 225 GLY C 1 1
17 34412 1 1 77 GLY CA C 7.174 10.972 -3.437 1.00 . A A . 225 GLY CA 1 1
17 34413 1 1 77 GLY H H 6.939 9.453 -4.873 1.00 . A A . 225 GLY H 1 1
17 34414 1 1 77 GLY HA2 H 6.978 11.740 -4.171 1.00 . A A . 225 GLY HA2 1 1
17 34415 1 1 77 GLY HA3 H 6.626 11.195 -2.534 1.00 . A A . 225 GLY HA3 1 1
17 34416 1 1 77 GLY N N 6.727 9.707 -3.950 1.00 . A A . 225 GLY N 1 1
17 34417 1 1 77 GLY O O 9.188 11.888 -2.538 1.00 . A A . 225 GLY O 1 1
17 34418 1 1 78 LEU C C 11.222 10.005 -4.783 1.00 . A A . 226 LEU C 1 1
17 34419 1 1 78 LEU CA C 10.733 9.762 -3.370 1.00 . A A . 226 LEU CA 1 1
17 34420 1 1 78 LEU CB C 11.150 8.355 -2.834 1.00 . A A . 226 LEU CB 1 1
17 34421 1 1 78 LEU CD1 C 13.645 8.240 -3.474 1.00 . A A . 226 LEU CD1 1 1
17 34422 1 1 78 LEU CD2 C 12.977 9.052 -1.211 1.00 . A A . 226 LEU CD2 1 1
17 34423 1 1 78 LEU CG C 12.620 8.124 -2.359 1.00 . A A . 226 LEU CG 1 1
17 34424 1 1 78 LEU H H 8.821 9.070 -3.814 1.00 . A A . 226 LEU H 1 1
17 34425 1 1 78 LEU HA H 11.084 10.548 -2.718 1.00 . A A . 226 LEU HA 1 1
17 34426 1 1 78 LEU HB2 H 10.508 8.140 -1.992 1.00 . A A . 226 LEU HB2 1 1
17 34427 1 1 78 LEU HB3 H 10.930 7.634 -3.609 1.00 . A A . 226 LEU HB3 1 1
17 34428 1 1 78 LEU HD11 H 13.594 9.229 -3.906 1.00 . A A . 226 LEU HD11 1 1
17 34429 1 1 78 LEU HD12 H 13.432 7.501 -4.233 1.00 . A A . 226 LEU HD12 1 1
17 34430 1 1 78 LEU HD13 H 14.634 8.073 -3.076 1.00 . A A . 226 LEU HD13 1 1
17 34431 1 1 78 LEU HD21 H 13.985 8.842 -0.884 1.00 . A A . 226 LEU HD21 1 1
17 34432 1 1 78 LEU HD22 H 12.296 8.897 -0.387 1.00 . A A . 226 LEU HD22 1 1
17 34433 1 1 78 LEU HD23 H 12.917 10.077 -1.546 1.00 . A A . 226 LEU HD23 1 1
17 34434 1 1 78 LEU HG H 12.690 7.112 -1.987 1.00 . A A . 226 LEU HG 1 1
17 34435 1 1 78 LEU N N 9.304 9.849 -3.467 1.00 . A A . 226 LEU N 1 1
17 34436 1 1 78 LEU O O 11.007 9.189 -5.673 1.00 . A A . 226 LEU O 1 1
17 34437 1 1 79 VAL C C 13.751 11.643 -6.297 1.00 . A A . 227 VAL C 1 1
17 34438 1 1 79 VAL CA C 12.236 11.548 -6.294 1.00 . A A . 227 VAL CA 1 1
17 34439 1 1 79 VAL CB C 11.603 12.932 -6.675 1.00 . A A . 227 VAL CB 1 1
17 34440 1 1 79 VAL CG1 C 11.985 13.381 -8.081 1.00 . A A . 227 VAL CG1 1 1
17 34441 1 1 79 VAL CG2 C 10.085 12.905 -6.518 1.00 . A A . 227 VAL CG2 1 1
17 34442 1 1 79 VAL H H 11.970 11.750 -4.238 1.00 . A A . 227 VAL H 1 1
17 34443 1 1 79 VAL HA H 11.917 10.807 -7.012 1.00 . A A . 227 VAL HA 1 1
17 34444 1 1 79 VAL HB H 11.993 13.659 -5.982 1.00 . A A . 227 VAL HB 1 1
17 34445 1 1 79 VAL HG11 H 11.514 14.327 -8.301 1.00 . A A . 227 VAL HG11 1 1
17 34446 1 1 79 VAL HG12 H 11.661 12.640 -8.796 1.00 . A A . 227 VAL HG12 1 1
17 34447 1 1 79 VAL HG13 H 13.058 13.489 -8.142 1.00 . A A . 227 VAL HG13 1 1
17 34448 1 1 79 VAL HG21 H 9.665 12.155 -7.172 1.00 . A A . 227 VAL HG21 1 1
17 34449 1 1 79 VAL HG22 H 9.681 13.872 -6.772 1.00 . A A . 227 VAL HG22 1 1
17 34450 1 1 79 VAL HG23 H 9.832 12.666 -5.496 1.00 . A A . 227 VAL HG23 1 1
17 34451 1 1 79 VAL N N 11.802 11.139 -4.991 1.00 . A A . 227 VAL N 1 1
17 34452 1 1 79 VAL O O 14.358 12.012 -5.297 1.00 . A A . 227 VAL O 1 1
17 34453 1 1 80 TRP C C 16.125 12.590 -8.284 1.00 . A A . 228 TRP C 1 1
17 34454 1 1 80 TRP CA C 15.779 11.349 -7.515 1.00 . A A . 228 TRP CA 1 1
17 34455 1 1 80 TRP CB C 16.318 10.097 -8.221 1.00 . A A . 228 TRP CB 1 1
17 34456 1 1 80 TRP CD1 C 16.705 8.222 -6.521 1.00 . A A . 228 TRP CD1 1 1
17 34457 1 1 80 TRP CD2 C 14.774 8.063 -7.644 1.00 . A A . 228 TRP CD2 1 1
17 34458 1 1 80 TRP CE2 C 14.853 6.995 -6.744 1.00 . A A . 228 TRP CE2 1 1
17 34459 1 1 80 TRP CE3 C 13.642 8.177 -8.461 1.00 . A A . 228 TRP CE3 1 1
17 34460 1 1 80 TRP CG C 15.969 8.840 -7.488 1.00 . A A . 228 TRP CG 1 1
17 34461 1 1 80 TRP CH2 C 12.756 6.180 -7.444 1.00 . A A . 228 TRP CH2 1 1
17 34462 1 1 80 TRP CZ2 C 13.850 6.044 -6.634 1.00 . A A . 228 TRP CZ2 1 1
17 34463 1 1 80 TRP CZ3 C 12.648 7.232 -8.351 1.00 . A A . 228 TRP CZ3 1 1
17 34464 1 1 80 TRP H H 13.825 10.951 -8.137 1.00 . A A . 228 TRP H 1 1
17 34465 1 1 80 TRP HA H 16.209 11.413 -6.525 1.00 . A A . 228 TRP HA 1 1
17 34466 1 1 80 TRP HB2 H 15.894 10.038 -9.213 1.00 . A A . 228 TRP HB2 1 1
17 34467 1 1 80 TRP HB3 H 17.393 10.158 -8.294 1.00 . A A . 228 TRP HB3 1 1
17 34468 1 1 80 TRP HD1 H 17.667 8.568 -6.173 1.00 . A A . 228 TRP HD1 1 1
17 34469 1 1 80 TRP HE1 H 16.360 6.496 -5.372 1.00 . A A . 228 TRP HE1 1 1
17 34470 1 1 80 TRP HE3 H 13.547 8.987 -9.169 1.00 . A A . 228 TRP HE3 1 1
17 34471 1 1 80 TRP HH2 H 11.951 5.462 -7.394 1.00 . A A . 228 TRP HH2 1 1
17 34472 1 1 80 TRP HZ2 H 13.916 5.222 -5.937 1.00 . A A . 228 TRP HZ2 1 1
17 34473 1 1 80 TRP HZ3 H 11.770 7.302 -8.974 1.00 . A A . 228 TRP HZ3 1 1
17 34474 1 1 80 TRP N N 14.353 11.278 -7.382 1.00 . A A . 228 TRP N 1 1
17 34475 1 1 80 TRP NE1 N 16.042 7.114 -6.070 1.00 . A A . 228 TRP NE1 1 1
17 34476 1 1 80 TRP O O 15.380 12.999 -9.176 1.00 . A A . 228 TRP O 1 1
17 34477 1 1 81 GLY C C 18.843 14.111 -9.416 1.00 . A A . 229 GLY C 1 1
17 34478 1 1 81 GLY CA C 17.633 14.392 -8.581 1.00 . A A . 229 GLY CA 1 1
17 34479 1 1 81 GLY H H 17.725 12.856 -7.161 1.00 . A A . 229 GLY H 1 1
17 34480 1 1 81 GLY HA2 H 16.832 14.740 -9.215 1.00 . A A . 229 GLY HA2 1 1
17 34481 1 1 81 GLY HA3 H 17.874 15.155 -7.856 1.00 . A A . 229 GLY HA3 1 1
17 34482 1 1 81 GLY N N 17.198 13.213 -7.912 1.00 . A A . 229 GLY N 1 1
17 34483 1 1 81 GLY O O 18.862 13.148 -10.183 1.00 . A A . 229 GLY O 1 1
17 34484 1 1 82 ALA C C 22.039 13.862 -9.228 1.00 . A A . 230 ALA C 1 1
17 34485 1 1 82 ALA CA C 21.076 14.753 -9.991 1.00 . A A . 230 ALA CA 1 1
17 34486 1 1 82 ALA CB C 21.705 16.107 -10.250 1.00 . A A . 230 ALA CB 1 1
17 34487 1 1 82 ALA H H 19.816 15.639 -8.592 1.00 . A A . 230 ALA H 1 1
17 34488 1 1 82 ALA HA H 20.836 14.298 -10.940 1.00 . A A . 230 ALA HA 1 1
17 34489 1 1 82 ALA HB1 H 21.943 16.574 -9.307 1.00 . A A . 230 ALA HB1 1 1
17 34490 1 1 82 ALA HB2 H 21.014 16.729 -10.799 1.00 . A A . 230 ALA HB2 1 1
17 34491 1 1 82 ALA HB3 H 22.610 15.975 -10.823 1.00 . A A . 230 ALA HB3 1 1
17 34492 1 1 82 ALA N N 19.858 14.913 -9.251 1.00 . A A . 230 ALA N 1 1
17 34493 1 1 82 ALA O O 22.093 13.904 -7.994 1.00 . A A . 230 ALA O 1 1
17 34494 1 1 83 SER C C 25.085 12.486 -9.920 1.00 . A A . 231 SER C 1 1
17 34495 1 1 83 SER CA C 23.733 12.219 -9.307 1.00 . A A . 231 SER CA 1 1
17 34496 1 1 83 SER CB C 23.322 10.750 -9.389 1.00 . A A . 231 SER CB 1 1
17 34497 1 1 83 SER H H 22.671 13.020 -10.902 1.00 . A A . 231 SER H 1 1
17 34498 1 1 83 SER HA H 23.778 12.515 -8.268 1.00 . A A . 231 SER HA 1 1
17 34499 1 1 83 SER HB2 H 24.126 10.134 -9.016 1.00 . A A . 231 SER HB2 1 1
17 34500 1 1 83 SER HB3 H 22.443 10.595 -8.782 1.00 . A A . 231 SER HB3 1 1
17 34501 1 1 83 SER HG H 23.361 9.438 -10.766 1.00 . A A . 231 SER HG 1 1
17 34502 1 1 83 SER N N 22.763 13.056 -9.927 1.00 . A A . 231 SER N 1 1
17 34503 1 1 83 SER O O 25.212 12.635 -11.143 1.00 . A A . 231 SER O 1 1
17 34504 1 1 83 SER OG O 23.029 10.351 -10.723 1.00 . A A . 231 SER OG 1 1
17 34505 1 1 84 LYS C C 28.404 12.166 -8.731 1.00 . A A . 232 LYS C 1 1
17 34506 1 1 84 LYS CA C 27.390 12.957 -9.524 1.00 . A A . 232 LYS CA 1 1
17 34507 1 1 84 LYS CB C 27.583 14.483 -9.334 1.00 . A A . 232 LYS CB 1 1
17 34508 1 1 84 LYS CD C 27.216 16.472 -7.769 1.00 . A A . 232 LYS CD 1 1
17 34509 1 1 84 LYS CE C 28.528 17.167 -8.058 1.00 . A A . 232 LYS CE 1 1
17 34510 1 1 84 LYS CG C 27.300 14.957 -7.905 1.00 . A A . 232 LYS CG 1 1
17 34511 1 1 84 LYS H H 25.919 12.433 -8.135 1.00 . A A . 232 LYS H 1 1
17 34512 1 1 84 LYS HA H 27.487 12.723 -10.573 1.00 . A A . 232 LYS HA 1 1
17 34513 1 1 84 LYS HB2 H 28.603 14.736 -9.579 1.00 . A A . 232 LYS HB2 1 1
17 34514 1 1 84 LYS HB3 H 26.920 15.008 -10.005 1.00 . A A . 232 LYS HB3 1 1
17 34515 1 1 84 LYS HD2 H 26.472 16.838 -8.461 1.00 . A A . 232 LYS HD2 1 1
17 34516 1 1 84 LYS HD3 H 26.904 16.709 -6.762 1.00 . A A . 232 LYS HD3 1 1
17 34517 1 1 84 LYS HE2 H 29.290 16.764 -7.405 1.00 . A A . 232 LYS HE2 1 1
17 34518 1 1 84 LYS HE3 H 28.799 16.982 -9.087 1.00 . A A . 232 LYS HE3 1 1
17 34519 1 1 84 LYS HG2 H 26.366 14.528 -7.576 1.00 . A A . 232 LYS HG2 1 1
17 34520 1 1 84 LYS HG3 H 28.099 14.593 -7.274 1.00 . A A . 232 LYS HG3 1 1
17 34521 1 1 84 LYS HZ1 H 28.140 18.833 -6.860 1.00 . A A . 232 LYS HZ1 1 1
17 34522 1 1 84 LYS HZ2 H 27.728 19.054 -8.477 1.00 . A A . 232 LYS HZ2 1 1
17 34523 1 1 84 LYS HZ3 H 29.345 19.089 -7.993 1.00 . A A . 232 LYS HZ3 1 1
17 34524 1 1 84 LYS N N 26.068 12.603 -9.095 1.00 . A A . 232 LYS N 1 1
17 34525 1 1 84 LYS NZ N 28.428 18.626 -7.839 1.00 . A A . 232 LYS NZ 1 1
17 34526 1 1 84 LYS O O 28.194 11.884 -7.561 1.00 . A A . 232 LYS O 1 1
17 34527 1 1 85 LEU C C 31.728 11.921 -8.620 1.00 . A A . 233 LEU C 1 1
17 34528 1 1 85 LEU CA C 30.500 11.058 -8.675 1.00 . A A . 233 LEU CA 1 1
17 34529 1 1 85 LEU CB C 30.789 9.632 -9.254 1.00 . A A . 233 LEU CB 1 1
17 34530 1 1 85 LEU CD1 C 31.740 8.057 -10.957 1.00 . A A . 233 LEU CD1 1 1
17 34531 1 1 85 LEU CD2 C 30.150 9.783 -11.715 1.00 . A A . 233 LEU CD2 1 1
17 34532 1 1 85 LEU CG C 31.266 9.480 -10.723 1.00 . A A . 233 LEU CG 1 1
17 34533 1 1 85 LEU H H 29.574 12.000 -10.305 1.00 . A A . 233 LEU H 1 1
17 34534 1 1 85 LEU HA H 30.153 10.963 -7.656 1.00 . A A . 233 LEU HA 1 1
17 34535 1 1 85 LEU HB2 H 31.544 9.177 -8.629 1.00 . A A . 233 LEU HB2 1 1
17 34536 1 1 85 LEU HB3 H 29.884 9.053 -9.137 1.00 . A A . 233 LEU HB3 1 1
17 34537 1 1 85 LEU HD11 H 32.545 7.828 -10.273 1.00 . A A . 233 LEU HD11 1 1
17 34538 1 1 85 LEU HD12 H 32.093 7.958 -11.973 1.00 . A A . 233 LEU HD12 1 1
17 34539 1 1 85 LEU HD13 H 30.920 7.376 -10.790 1.00 . A A . 233 LEU HD13 1 1
17 34540 1 1 85 LEU HD21 H 30.515 9.619 -12.717 1.00 . A A . 233 LEU HD21 1 1
17 34541 1 1 85 LEU HD22 H 29.830 10.809 -11.612 1.00 . A A . 233 LEU HD22 1 1
17 34542 1 1 85 LEU HD23 H 29.314 9.128 -11.526 1.00 . A A . 233 LEU HD23 1 1
17 34543 1 1 85 LEU HG H 32.088 10.158 -10.898 1.00 . A A . 233 LEU HG 1 1
17 34544 1 1 85 LEU N N 29.461 11.773 -9.359 1.00 . A A . 233 LEU N 1 1
17 34545 1 1 85 LEU O O 32.334 12.237 -9.644 1.00 . A A . 233 LEU O 1 1
17 34546 1 1 86 VAL C C 34.366 12.513 -6.692 1.00 . A A . 234 VAL C 1 1
17 34547 1 1 86 VAL CA C 33.152 13.249 -7.234 1.00 . A A . 234 VAL CA 1 1
17 34548 1 1 86 VAL CB C 32.739 14.368 -6.221 1.00 . A A . 234 VAL CB 1 1
17 34549 1 1 86 VAL CG1 C 33.847 15.405 -6.053 1.00 . A A . 234 VAL CG1 1 1
17 34550 1 1 86 VAL CG2 C 31.439 15.046 -6.646 1.00 . A A . 234 VAL CG2 1 1
17 34551 1 1 86 VAL H H 31.605 11.946 -6.655 1.00 . A A . 234 VAL H 1 1
17 34552 1 1 86 VAL HA H 33.379 13.711 -8.183 1.00 . A A . 234 VAL HA 1 1
17 34553 1 1 86 VAL HB H 32.579 13.898 -5.261 1.00 . A A . 234 VAL HB 1 1
17 34554 1 1 86 VAL HG11 H 34.742 14.920 -5.694 1.00 . A A . 234 VAL HG11 1 1
17 34555 1 1 86 VAL HG12 H 33.534 16.156 -5.343 1.00 . A A . 234 VAL HG12 1 1
17 34556 1 1 86 VAL HG13 H 34.049 15.873 -7.005 1.00 . A A . 234 VAL HG13 1 1
17 34557 1 1 86 VAL HG21 H 31.573 15.501 -7.618 1.00 . A A . 234 VAL HG21 1 1
17 34558 1 1 86 VAL HG22 H 31.170 15.804 -5.925 1.00 . A A . 234 VAL HG22 1 1
17 34559 1 1 86 VAL HG23 H 30.652 14.308 -6.702 1.00 . A A . 234 VAL HG23 1 1
17 34560 1 1 86 VAL N N 32.079 12.315 -7.436 1.00 . A A . 234 VAL N 1 1
17 34561 1 1 86 VAL O O 34.294 11.912 -5.611 1.00 . A A . 234 VAL O 1 1
17 34562 1 1 87 PRO C C 37.281 12.689 -5.847 1.00 . A A . 235 PRO C 1 1
17 34563 1 1 87 PRO CA C 36.725 11.883 -7.010 1.00 . A A . 235 PRO CA 1 1
17 34564 1 1 87 PRO CB C 37.644 11.991 -8.242 1.00 . A A . 235 PRO CB 1 1
17 34565 1 1 87 PRO CD C 35.585 12.998 -8.838 1.00 . A A . 235 PRO CD 1 1
17 34566 1 1 87 PRO CG C 36.718 12.198 -9.387 1.00 . A A . 235 PRO CG 1 1
17 34567 1 1 87 PRO HA H 36.600 10.853 -6.714 1.00 . A A . 235 PRO HA 1 1
17 34568 1 1 87 PRO HB2 H 38.313 12.830 -8.117 1.00 . A A . 235 PRO HB2 1 1
17 34569 1 1 87 PRO HB3 H 38.212 11.080 -8.354 1.00 . A A . 235 PRO HB3 1 1
17 34570 1 1 87 PRO HD2 H 35.823 14.051 -8.843 1.00 . A A . 235 PRO HD2 1 1
17 34571 1 1 87 PRO HD3 H 34.688 12.798 -9.405 1.00 . A A . 235 PRO HD3 1 1
17 34572 1 1 87 PRO HG2 H 37.216 12.732 -10.183 1.00 . A A . 235 PRO HG2 1 1
17 34573 1 1 87 PRO HG3 H 36.361 11.242 -9.741 1.00 . A A . 235 PRO HG3 1 1
17 34574 1 1 87 PRO N N 35.471 12.476 -7.463 1.00 . A A . 235 PRO N 1 1
17 34575 1 1 87 PRO O O 37.454 13.910 -5.951 1.00 . A A . 235 PRO O 1 1
17 34576 1 1 88 VAL C C 39.224 12.056 -2.957 1.00 . A A . 236 VAL C 1 1
17 34577 1 1 88 VAL CA C 37.970 12.690 -3.529 1.00 . A A . 236 VAL CA 1 1
17 34578 1 1 88 VAL CB C 36.838 12.799 -2.461 1.00 . A A . 236 VAL CB 1 1
17 34579 1 1 88 VAL CG1 C 35.832 13.865 -2.880 1.00 . A A . 236 VAL CG1 1 1
17 34580 1 1 88 VAL CG2 C 36.120 11.454 -2.279 1.00 . A A . 236 VAL CG2 1 1
17 34581 1 1 88 VAL H H 37.435 11.043 -4.746 1.00 . A A . 236 VAL H 1 1
17 34582 1 1 88 VAL HA H 38.244 13.690 -3.832 1.00 . A A . 236 VAL HA 1 1
17 34583 1 1 88 VAL HB H 37.278 13.089 -1.520 1.00 . A A . 236 VAL HB 1 1
17 34584 1 1 88 VAL HG11 H 35.075 13.988 -2.122 1.00 . A A . 236 VAL HG11 1 1
17 34585 1 1 88 VAL HG12 H 35.362 13.567 -3.806 1.00 . A A . 236 VAL HG12 1 1
17 34586 1 1 88 VAL HG13 H 36.345 14.804 -3.029 1.00 . A A . 236 VAL HG13 1 1
17 34587 1 1 88 VAL HG21 H 35.330 11.555 -1.550 1.00 . A A . 236 VAL HG21 1 1
17 34588 1 1 88 VAL HG22 H 36.827 10.709 -1.946 1.00 . A A . 236 VAL HG22 1 1
17 34589 1 1 88 VAL HG23 H 35.699 11.144 -3.224 1.00 . A A . 236 VAL HG23 1 1
17 34590 1 1 88 VAL N N 37.530 12.019 -4.744 1.00 . A A . 236 VAL N 1 1
17 34591 1 1 88 VAL O O 40.174 12.757 -2.588 1.00 . A A . 236 VAL O 1 1
17 34592 1 1 89 GLY C C 41.201 9.684 -3.716 1.00 . A A . 237 GLY C 1 1
17 34593 1 1 89 GLY CA C 40.422 10.054 -2.495 1.00 . A A . 237 GLY CA 1 1
17 34594 1 1 89 GLY H H 38.469 10.219 -3.187 1.00 . A A . 237 GLY H 1 1
17 34595 1 1 89 GLY HA2 H 41.008 10.689 -1.849 1.00 . A A . 237 GLY HA2 1 1
17 34596 1 1 89 GLY HA3 H 40.145 9.152 -1.968 1.00 . A A . 237 GLY HA3 1 1
17 34597 1 1 89 GLY N N 39.247 10.749 -2.911 1.00 . A A . 237 GLY N 1 1
17 34598 1 1 89 GLY O O 40.785 10.026 -4.834 1.00 . A A . 237 GLY O 1 1
17 34599 1 1 90 TYR C C 42.398 7.358 -5.295 1.00 . A A . 238 TYR C 1 1
17 34600 1 1 90 TYR CA C 43.060 8.580 -4.703 1.00 . A A . 238 TYR CA 1 1
17 34601 1 1 90 TYR CB C 44.538 8.352 -4.378 1.00 . A A . 238 TYR CB 1 1
17 34602 1 1 90 TYR CD1 C 45.557 10.564 -5.013 1.00 . A A . 238 TYR CD1 1 1
17 34603 1 1 90 TYR CD2 C 45.621 9.928 -2.722 1.00 . A A . 238 TYR CD2 1 1
17 34604 1 1 90 TYR CE1 C 46.195 11.745 -4.709 1.00 . A A . 238 TYR CE1 1 1
17 34605 1 1 90 TYR CE2 C 46.253 11.112 -2.408 1.00 . A A . 238 TYR CE2 1 1
17 34606 1 1 90 TYR CG C 45.262 9.633 -4.028 1.00 . A A . 238 TYR CG 1 1
17 34607 1 1 90 TYR CZ C 46.540 12.016 -3.406 1.00 . A A . 238 TYR CZ 1 1
17 34608 1 1 90 TYR H H 42.629 8.816 -2.651 1.00 . A A . 238 TYR H 1 1
17 34609 1 1 90 TYR HA H 42.973 9.373 -5.432 1.00 . A A . 238 TYR HA 1 1
17 34610 1 1 90 TYR HB2 H 44.616 7.681 -3.535 1.00 . A A . 238 TYR HB2 1 1
17 34611 1 1 90 TYR HB3 H 45.031 7.915 -5.233 1.00 . A A . 238 TYR HB3 1 1
17 34612 1 1 90 TYR HD1 H 45.283 10.347 -6.035 1.00 . A A . 238 TYR HD1 1 1
17 34613 1 1 90 TYR HD2 H 45.402 9.216 -1.942 1.00 . A A . 238 TYR HD2 1 1
17 34614 1 1 90 TYR HE1 H 46.422 12.452 -5.494 1.00 . A A . 238 TYR HE1 1 1
17 34615 1 1 90 TYR HE2 H 46.526 11.324 -1.385 1.00 . A A . 238 TYR HE2 1 1
17 34616 1 1 90 TYR HH H 47.937 13.021 -2.557 1.00 . A A . 238 TYR HH 1 1
17 34617 1 1 90 TYR N N 42.307 9.022 -3.556 1.00 . A A . 238 TYR N 1 1
17 34618 1 1 90 TYR O O 42.515 6.244 -4.778 1.00 . A A . 238 TYR O 1 1
17 34619 1 1 90 TYR OH O 47.160 13.203 -3.100 1.00 . A A . 238 TYR OH 1 1
17 34620 1 1 91 GLY C C 39.428 6.638 -6.503 1.00 . A A . 239 GLY C 1 1
17 34621 1 1 91 GLY CA C 40.865 6.591 -6.952 1.00 . A A . 239 GLY CA 1 1
17 34622 1 1 91 GLY H H 41.530 8.533 -6.620 1.00 . A A . 239 GLY H 1 1
17 34623 1 1 91 GLY HA2 H 40.913 6.731 -8.021 1.00 . A A . 239 GLY HA2 1 1
17 34624 1 1 91 GLY HA3 H 41.276 5.628 -6.692 1.00 . A A . 239 GLY HA3 1 1
17 34625 1 1 91 GLY N N 41.617 7.607 -6.309 1.00 . A A . 239 GLY N 1 1
17 34626 1 1 91 GLY O O 38.540 6.969 -7.282 1.00 . A A . 239 GLY O 1 1
17 34627 1 1 92 ILE C C 37.136 7.626 -4.703 1.00 . A A . 240 ILE C 1 1
17 34628 1 1 92 ILE CA C 37.903 6.293 -4.633 1.00 . A A . 240 ILE CA 1 1
17 34629 1 1 92 ILE CB C 37.953 5.719 -3.184 1.00 . A A . 240 ILE CB 1 1
17 34630 1 1 92 ILE CD1 C 38.702 3.622 -1.886 1.00 . A A . 240 ILE CD1 1 1
17 34631 1 1 92 ILE CG1 C 38.566 4.301 -3.230 1.00 . A A . 240 ILE CG1 1 1
17 34632 1 1 92 ILE CG2 C 36.552 5.686 -2.545 1.00 . A A . 240 ILE CG2 1 1
17 34633 1 1 92 ILE H H 40.016 6.222 -4.666 1.00 . A A . 240 ILE H 1 1
17 34634 1 1 92 ILE HA H 37.356 5.591 -5.247 1.00 . A A . 240 ILE HA 1 1
17 34635 1 1 92 ILE HB H 38.592 6.350 -2.584 1.00 . A A . 240 ILE HB 1 1
17 34636 1 1 92 ILE HD11 H 39.119 2.636 -2.020 1.00 . A A . 240 ILE HD11 1 1
17 34637 1 1 92 ILE HD12 H 37.719 3.539 -1.444 1.00 . A A . 240 ILE HD12 1 1
17 34638 1 1 92 ILE HD13 H 39.343 4.210 -1.245 1.00 . A A . 240 ILE HD13 1 1
17 34639 1 1 92 ILE HG12 H 37.940 3.670 -3.842 1.00 . A A . 240 ILE HG12 1 1
17 34640 1 1 92 ILE HG13 H 39.547 4.357 -3.679 1.00 . A A . 240 ILE HG13 1 1
17 34641 1 1 92 ILE HG21 H 35.903 5.059 -3.136 1.00 . A A . 240 ILE HG21 1 1
17 34642 1 1 92 ILE HG22 H 36.147 6.687 -2.515 1.00 . A A . 240 ILE HG22 1 1
17 34643 1 1 92 ILE HG23 H 36.621 5.291 -1.542 1.00 . A A . 240 ILE HG23 1 1
17 34644 1 1 92 ILE N N 39.226 6.373 -5.224 1.00 . A A . 240 ILE N 1 1
17 34645 1 1 92 ILE O O 37.584 8.688 -4.209 1.00 . A A . 240 ILE O 1 1
17 34646 1 1 93 ARG C C 33.940 8.526 -4.651 1.00 . A A . 241 ARG C 1 1
17 34647 1 1 93 ARG CA C 35.132 8.667 -5.576 1.00 . A A . 241 ARG CA 1 1
17 34648 1 1 93 ARG CB C 34.620 8.598 -7.019 1.00 . A A . 241 ARG CB 1 1
17 34649 1 1 93 ARG CD C 35.066 8.143 -9.419 1.00 . A A . 241 ARG CD 1 1
17 34650 1 1 93 ARG CG C 35.693 8.473 -8.086 1.00 . A A . 241 ARG CG 1 1
17 34651 1 1 93 ARG CZ C 36.039 6.979 -11.405 1.00 . A A . 241 ARG CZ 1 1
17 34652 1 1 93 ARG H H 35.726 6.672 -5.678 1.00 . A A . 241 ARG H 1 1
17 34653 1 1 93 ARG HA H 35.649 9.601 -5.420 1.00 . A A . 241 ARG HA 1 1
17 34654 1 1 93 ARG HB2 H 33.980 7.733 -7.103 1.00 . A A . 241 ARG HB2 1 1
17 34655 1 1 93 ARG HB3 H 34.036 9.484 -7.221 1.00 . A A . 241 ARG HB3 1 1
17 34656 1 1 93 ARG HD2 H 34.497 7.232 -9.314 1.00 . A A . 241 ARG HD2 1 1
17 34657 1 1 93 ARG HD3 H 34.402 8.950 -9.691 1.00 . A A . 241 ARG HD3 1 1
17 34658 1 1 93 ARG HE H 36.744 8.662 -10.546 1.00 . A A . 241 ARG HE 1 1
17 34659 1 1 93 ARG HG2 H 36.231 9.406 -8.172 1.00 . A A . 241 ARG HG2 1 1
17 34660 1 1 93 ARG HG3 H 36.379 7.685 -7.811 1.00 . A A . 241 ARG HG3 1 1
17 34661 1 1 93 ARG HH11 H 34.647 5.808 -10.457 1.00 . A A . 241 ARG HH11 1 1
17 34662 1 1 93 ARG HH12 H 35.219 5.151 -11.906 1.00 . A A . 241 ARG HH12 1 1
17 34663 1 1 93 ARG HH21 H 37.537 7.789 -12.505 1.00 . A A . 241 ARG HH21 1 1
17 34664 1 1 93 ARG HH22 H 36.918 6.337 -13.141 1.00 . A A . 241 ARG HH22 1 1
17 34665 1 1 93 ARG N N 36.006 7.550 -5.346 1.00 . A A . 241 ARG N 1 1
17 34666 1 1 93 ARG NE N 36.053 7.964 -10.484 1.00 . A A . 241 ARG NE 1 1
17 34667 1 1 93 ARG NH1 N 35.244 5.914 -11.252 1.00 . A A . 241 ARG NH1 1 1
17 34668 1 1 93 ARG NH2 N 36.882 7.030 -12.418 1.00 . A A . 241 ARG NH2 1 1
17 34669 1 1 93 ARG O O 33.642 7.432 -4.206 1.00 . A A . 241 ARG O 1 1
17 34670 1 1 94 LYS C C 30.887 9.764 -4.553 1.00 . A A . 242 LYS C 1 1
17 34671 1 1 94 LYS CA C 32.053 9.549 -3.606 1.00 . A A . 242 LYS CA 1 1
17 34672 1 1 94 LYS CB C 32.028 10.588 -2.444 1.00 . A A . 242 LYS CB 1 1
17 34673 1 1 94 LYS CD C 31.945 13.091 -1.760 1.00 . A A . 242 LYS CD 1 1
17 34674 1 1 94 LYS CE C 32.898 13.057 -0.542 1.00 . A A . 242 LYS CE 1 1
17 34675 1 1 94 LYS CG C 32.235 12.045 -2.872 1.00 . A A . 242 LYS CG 1 1
17 34676 1 1 94 LYS H H 33.586 10.469 -4.719 1.00 . A A . 242 LYS H 1 1
17 34677 1 1 94 LYS HA H 31.976 8.549 -3.201 1.00 . A A . 242 LYS HA 1 1
17 34678 1 1 94 LYS HB2 H 31.076 10.517 -1.939 1.00 . A A . 242 LYS HB2 1 1
17 34679 1 1 94 LYS HB3 H 32.809 10.323 -1.747 1.00 . A A . 242 LYS HB3 1 1
17 34680 1 1 94 LYS HD2 H 32.021 14.073 -2.200 1.00 . A A . 242 LYS HD2 1 1
17 34681 1 1 94 LYS HD3 H 30.932 12.955 -1.417 1.00 . A A . 242 LYS HD3 1 1
17 34682 1 1 94 LYS HE2 H 33.916 13.035 -0.894 1.00 . A A . 242 LYS HE2 1 1
17 34683 1 1 94 LYS HE3 H 32.751 13.964 0.027 1.00 . A A . 242 LYS HE3 1 1
17 34684 1 1 94 LYS HG2 H 33.260 12.167 -3.188 1.00 . A A . 242 LYS HG2 1 1
17 34685 1 1 94 LYS HG3 H 31.586 12.240 -3.713 1.00 . A A . 242 LYS HG3 1 1
17 34686 1 1 94 LYS HZ1 H 32.983 10.988 -0.079 1.00 . A A . 242 LYS HZ1 1 1
17 34687 1 1 94 LYS HZ2 H 31.749 11.813 0.731 1.00 . A A . 242 LYS HZ2 1 1
17 34688 1 1 94 LYS HZ3 H 33.345 12.003 1.182 1.00 . A A . 242 LYS HZ3 1 1
17 34689 1 1 94 LYS N N 33.271 9.603 -4.375 1.00 . A A . 242 LYS N 1 1
17 34690 1 1 94 LYS NZ N 32.723 11.891 0.354 1.00 . A A . 242 LYS NZ 1 1
17 34691 1 1 94 LYS O O 30.945 10.639 -5.432 1.00 . A A . 242 LYS O 1 1
17 34692 1 1 95 LEU C C 27.721 9.941 -4.535 1.00 . A A . 243 LEU C 1 1
17 34693 1 1 95 LEU CA C 28.712 9.070 -5.271 1.00 . A A . 243 LEU CA 1 1
17 34694 1 1 95 LEU CB C 28.133 7.652 -5.613 1.00 . A A . 243 LEU CB 1 1
17 34695 1 1 95 LEU CD1 C 25.637 8.049 -6.179 1.00 . A A . 243 LEU CD1 1 1
17 34696 1 1 95 LEU CD2 C 27.364 8.181 -7.991 1.00 . A A . 243 LEU CD2 1 1
17 34697 1 1 95 LEU CG C 26.980 7.517 -6.673 1.00 . A A . 243 LEU CG 1 1
17 34698 1 1 95 LEU H H 29.897 8.255 -3.734 1.00 . A A . 243 LEU H 1 1
17 34699 1 1 95 LEU HA H 29.012 9.573 -6.179 1.00 . A A . 243 LEU HA 1 1
17 34700 1 1 95 LEU HB2 H 28.955 7.044 -5.963 1.00 . A A . 243 LEU HB2 1 1
17 34701 1 1 95 LEU HB3 H 27.784 7.218 -4.689 1.00 . A A . 243 LEU HB3 1 1
17 34702 1 1 95 LEU HD11 H 25.735 9.093 -5.922 1.00 . A A . 243 LEU HD11 1 1
17 34703 1 1 95 LEU HD12 H 25.325 7.491 -5.309 1.00 . A A . 243 LEU HD12 1 1
17 34704 1 1 95 LEU HD13 H 24.899 7.941 -6.960 1.00 . A A . 243 LEU HD13 1 1
17 34705 1 1 95 LEU HD21 H 27.550 9.232 -7.825 1.00 . A A . 243 LEU HD21 1 1
17 34706 1 1 95 LEU HD22 H 26.556 8.066 -8.699 1.00 . A A . 243 LEU HD22 1 1
17 34707 1 1 95 LEU HD23 H 28.254 7.713 -8.384 1.00 . A A . 243 LEU HD23 1 1
17 34708 1 1 95 LEU HG H 26.839 6.463 -6.869 1.00 . A A . 243 LEU HG 1 1
17 34709 1 1 95 LEU N N 29.878 8.950 -4.432 1.00 . A A . 243 LEU N 1 1
17 34710 1 1 95 LEU O O 27.199 9.560 -3.506 1.00 . A A . 243 LEU O 1 1
17 34711 1 1 96 GLN C C 25.281 11.924 -5.159 1.00 . A A . 244 GLN C 1 1
17 34712 1 1 96 GLN CA C 26.597 12.023 -4.442 1.00 . A A . 244 GLN CA 1 1
17 34713 1 1 96 GLN CB C 27.154 13.446 -4.508 1.00 . A A . 244 GLN CB 1 1
17 34714 1 1 96 GLN CD C 26.793 15.910 -4.109 1.00 . A A . 244 GLN CD 1 1
17 34715 1 1 96 GLN CG C 26.208 14.525 -3.989 1.00 . A A . 244 GLN CG 1 1
17 34716 1 1 96 GLN H H 27.946 11.356 -5.878 1.00 . A A . 244 GLN H 1 1
17 34717 1 1 96 GLN HA H 26.459 11.743 -3.408 1.00 . A A . 244 GLN HA 1 1
17 34718 1 1 96 GLN HB2 H 28.067 13.491 -3.932 1.00 . A A . 244 GLN HB2 1 1
17 34719 1 1 96 GLN HB3 H 27.385 13.668 -5.538 1.00 . A A . 244 GLN HB3 1 1
17 34720 1 1 96 GLN HE21 H 25.027 16.611 -4.552 1.00 . A A . 244 GLN HE21 1 1
17 34721 1 1 96 GLN HE22 H 26.280 17.789 -4.508 1.00 . A A . 244 GLN HE22 1 1
17 34722 1 1 96 GLN HG2 H 25.279 14.494 -4.540 1.00 . A A . 244 GLN HG2 1 1
17 34723 1 1 96 GLN HG3 H 26.007 14.328 -2.945 1.00 . A A . 244 GLN HG3 1 1
17 34724 1 1 96 GLN N N 27.505 11.100 -5.037 1.00 . A A . 244 GLN N 1 1
17 34725 1 1 96 GLN NE2 N 25.966 16.865 -4.412 1.00 . A A . 244 GLN NE2 1 1
17 34726 1 1 96 GLN O O 25.193 12.144 -6.376 1.00 . A A . 244 GLN O 1 1
17 34727 1 1 96 GLN OE1 O 28.007 16.105 -3.997 1.00 . A A . 244 GLN OE1 1 1
17 34728 1 1 97 ILE C C 22.056 12.427 -4.335 1.00 . A A . 245 ILE C 1 1
17 34729 1 1 97 ILE CA C 22.981 11.385 -4.944 1.00 . A A . 245 ILE CA 1 1
17 34730 1 1 97 ILE CB C 22.441 9.923 -4.700 1.00 . A A . 245 ILE CB 1 1
17 34731 1 1 97 ILE CD1 C 20.828 9.886 -6.717 1.00 . A A . 245 ILE CD1 1 1
17 34732 1 1 97 ILE CG1 C 20.992 9.737 -5.214 1.00 . A A . 245 ILE CG1 1 1
17 34733 1 1 97 ILE CG2 C 22.559 9.504 -3.231 1.00 . A A . 245 ILE CG2 1 1
17 34734 1 1 97 ILE H H 24.454 11.393 -3.468 1.00 . A A . 245 ILE H 1 1
17 34735 1 1 97 ILE HA H 23.033 11.556 -6.011 1.00 . A A . 245 ILE HA 1 1
17 34736 1 1 97 ILE HB H 23.089 9.261 -5.256 1.00 . A A . 245 ILE HB 1 1
17 34737 1 1 97 ILE HD11 H 19.794 9.717 -6.982 1.00 . A A . 245 ILE HD11 1 1
17 34738 1 1 97 ILE HD12 H 21.451 9.164 -7.223 1.00 . A A . 245 ILE HD12 1 1
17 34739 1 1 97 ILE HD13 H 21.113 10.885 -7.014 1.00 . A A . 245 ILE HD13 1 1
17 34740 1 1 97 ILE HG12 H 20.647 8.749 -4.955 1.00 . A A . 245 ILE HG12 1 1
17 34741 1 1 97 ILE HG13 H 20.355 10.469 -4.738 1.00 . A A . 245 ILE HG13 1 1
17 34742 1 1 97 ILE HG21 H 22.198 8.495 -3.103 1.00 . A A . 245 ILE HG21 1 1
17 34743 1 1 97 ILE HG22 H 21.975 10.179 -2.621 1.00 . A A . 245 ILE HG22 1 1
17 34744 1 1 97 ILE HG23 H 23.594 9.558 -2.925 1.00 . A A . 245 ILE HG23 1 1
17 34745 1 1 97 ILE N N 24.290 11.553 -4.426 1.00 . A A . 245 ILE N 1 1
17 34746 1 1 97 ILE O O 22.031 12.629 -3.106 1.00 . A A . 245 ILE O 1 1
17 34747 1 1 98 GLN C C 19.083 13.364 -4.696 1.00 . A A . 246 GLN C 1 1
17 34748 1 1 98 GLN CA C 20.399 14.082 -4.765 1.00 . A A . 246 GLN CA 1 1
17 34749 1 1 98 GLN CB C 20.270 15.198 -5.799 1.00 . A A . 246 GLN CB 1 1
17 34750 1 1 98 GLN CD C 19.022 17.293 -6.487 1.00 . A A . 246 GLN CD 1 1
17 34751 1 1 98 GLN CG C 19.450 16.392 -5.345 1.00 . A A . 246 GLN CG 1 1
17 34752 1 1 98 GLN H H 21.519 13.003 -6.149 1.00 . A A . 246 GLN H 1 1
17 34753 1 1 98 GLN HA H 20.673 14.496 -3.807 1.00 . A A . 246 GLN HA 1 1
17 34754 1 1 98 GLN HB2 H 21.257 15.548 -6.057 1.00 . A A . 246 GLN HB2 1 1
17 34755 1 1 98 GLN HB3 H 19.809 14.793 -6.687 1.00 . A A . 246 GLN HB3 1 1
17 34756 1 1 98 GLN HE21 H 17.517 17.932 -5.407 1.00 . A A . 246 GLN HE21 1 1
17 34757 1 1 98 GLN HE22 H 17.643 18.630 -6.980 1.00 . A A . 246 GLN HE22 1 1
17 34758 1 1 98 GLN HG2 H 18.563 16.032 -4.845 1.00 . A A . 246 GLN HG2 1 1
17 34759 1 1 98 GLN HG3 H 20.038 16.971 -4.650 1.00 . A A . 246 GLN HG3 1 1
17 34760 1 1 98 GLN N N 21.368 13.126 -5.187 1.00 . A A . 246 GLN N 1 1
17 34761 1 1 98 GLN NE2 N 17.960 18.016 -6.285 1.00 . A A . 246 GLN NE2 1 1
17 34762 1 1 98 GLN O O 18.677 12.719 -5.666 1.00 . A A . 246 GLN O 1 1
17 34763 1 1 98 GLN OE1 O 19.675 17.361 -7.536 1.00 . A A . 246 GLN OE1 1 1
17 34764 1 1 99 CYS C C 16.229 13.988 -3.073 1.00 . A A . 247 CYS C 1 1
17 34765 1 1 99 CYS CA C 17.147 12.871 -3.462 1.00 . A A . 247 CYS CA 1 1
17 34766 1 1 99 CYS CB C 17.125 11.755 -2.414 1.00 . A A . 247 CYS CB 1 1
17 34767 1 1 99 CYS H H 18.858 13.866 -2.812 1.00 . A A . 247 CYS H 1 1
17 34768 1 1 99 CYS HA H 16.847 12.477 -4.423 1.00 . A A . 247 CYS HA 1 1
17 34769 1 1 99 CYS HB2 H 16.121 11.366 -2.335 1.00 . A A . 247 CYS HB2 1 1
17 34770 1 1 99 CYS HB3 H 17.787 10.962 -2.730 1.00 . A A . 247 CYS HB3 1 1
17 34771 1 1 99 CYS HG H 18.776 12.943 -0.897 1.00 . A A . 247 CYS HG 1 1
17 34772 1 1 99 CYS N N 18.451 13.427 -3.592 1.00 . A A . 247 CYS N 1 1
17 34773 1 1 99 CYS O O 16.660 14.944 -2.439 1.00 . A A . 247 CYS O 1 1
17 34774 1 1 99 CYS SG S 17.635 12.276 -0.766 1.00 . A A . 247 CYS SG 1 1
17 34775 1 1 100 VAL C C 12.912 14.150 -2.553 1.00 . A A . 248 VAL C 1 1
17 34776 1 1 100 VAL CA C 14.048 14.901 -3.176 1.00 . A A . 248 VAL CA 1 1
17 34777 1 1 100 VAL CB C 13.525 15.690 -4.420 1.00 . A A . 248 VAL CB 1 1
17 34778 1 1 100 VAL CG1 C 12.524 16.766 -4.012 1.00 . A A . 248 VAL CG1 1 1
17 34779 1 1 100 VAL CG2 C 14.665 16.299 -5.232 1.00 . A A . 248 VAL CG2 1 1
17 34780 1 1 100 VAL H H 14.756 13.186 -4.098 1.00 . A A . 248 VAL H 1 1
17 34781 1 1 100 VAL HA H 14.466 15.589 -2.456 1.00 . A A . 248 VAL HA 1 1
17 34782 1 1 100 VAL HB H 13.001 14.986 -5.045 1.00 . A A . 248 VAL HB 1 1
17 34783 1 1 100 VAL HG11 H 12.996 17.446 -3.317 1.00 . A A . 248 VAL HG11 1 1
17 34784 1 1 100 VAL HG12 H 11.672 16.302 -3.538 1.00 . A A . 248 VAL HG12 1 1
17 34785 1 1 100 VAL HG13 H 12.205 17.310 -4.887 1.00 . A A . 248 VAL HG13 1 1
17 34786 1 1 100 VAL HG21 H 15.325 15.514 -5.570 1.00 . A A . 248 VAL HG21 1 1
17 34787 1 1 100 VAL HG22 H 15.218 16.988 -4.611 1.00 . A A . 248 VAL HG22 1 1
17 34788 1 1 100 VAL HG23 H 14.264 16.824 -6.086 1.00 . A A . 248 VAL HG23 1 1
17 34789 1 1 100 VAL N N 15.033 13.932 -3.516 1.00 . A A . 248 VAL N 1 1
17 34790 1 1 100 VAL O O 12.422 13.181 -3.130 1.00 . A A . 248 VAL O 1 1
17 34791 1 1 101 VAL C C 10.285 14.832 -0.677 1.00 . A A . 249 VAL C 1 1
17 34792 1 1 101 VAL CA C 11.428 13.897 -0.759 1.00 . A A . 249 VAL CA 1 1
17 34793 1 1 101 VAL CB C 11.741 13.333 0.673 1.00 . A A . 249 VAL CB 1 1
17 34794 1 1 101 VAL CG1 C 12.765 12.237 0.607 1.00 . A A . 249 VAL CG1 1 1
17 34795 1 1 101 VAL CG2 C 12.198 14.422 1.645 1.00 . A A . 249 VAL CG2 1 1
17 34796 1 1 101 VAL H H 12.985 15.282 -0.941 1.00 . A A . 249 VAL H 1 1
17 34797 1 1 101 VAL HA H 11.140 13.068 -1.390 1.00 . A A . 249 VAL HA 1 1
17 34798 1 1 101 VAL HB H 10.828 12.899 1.052 1.00 . A A . 249 VAL HB 1 1
17 34799 1 1 101 VAL HG11 H 12.957 11.881 1.608 1.00 . A A . 249 VAL HG11 1 1
17 34800 1 1 101 VAL HG12 H 13.677 12.621 0.173 1.00 . A A . 249 VAL HG12 1 1
17 34801 1 1 101 VAL HG13 H 12.388 11.424 0.006 1.00 . A A . 249 VAL HG13 1 1
17 34802 1 1 101 VAL HG21 H 12.400 13.978 2.610 1.00 . A A . 249 VAL HG21 1 1
17 34803 1 1 101 VAL HG22 H 11.423 15.166 1.745 1.00 . A A . 249 VAL HG22 1 1
17 34804 1 1 101 VAL HG23 H 13.095 14.888 1.267 1.00 . A A . 249 VAL HG23 1 1
17 34805 1 1 101 VAL N N 12.526 14.537 -1.390 1.00 . A A . 249 VAL N 1 1
17 34806 1 1 101 VAL O O 10.457 16.049 -0.459 1.00 . A A . 249 VAL O 1 1
17 34807 1 1 102 GLU C C 7.657 14.854 0.742 1.00 . A A . 250 GLU C 1 1
17 34808 1 1 102 GLU CA C 7.937 14.985 -0.738 1.00 . A A . 250 GLU CA 1 1
17 34809 1 1 102 GLU CB C 6.826 14.271 -1.522 1.00 . A A . 250 GLU CB 1 1
17 34810 1 1 102 GLU CD C 5.764 16.111 -2.818 1.00 . A A . 250 GLU CD 1 1
17 34811 1 1 102 GLU CG C 5.575 15.088 -1.736 1.00 . A A . 250 GLU CG 1 1
17 34812 1 1 102 GLU H H 9.129 13.369 -1.251 1.00 . A A . 250 GLU H 1 1
17 34813 1 1 102 GLU HA H 8.024 16.015 -1.049 1.00 . A A . 250 GLU HA 1 1
17 34814 1 1 102 GLU HB2 H 7.212 13.991 -2.491 1.00 . A A . 250 GLU HB2 1 1
17 34815 1 1 102 GLU HB3 H 6.562 13.373 -0.984 1.00 . A A . 250 GLU HB3 1 1
17 34816 1 1 102 GLU HG2 H 4.766 14.430 -2.015 1.00 . A A . 250 GLU HG2 1 1
17 34817 1 1 102 GLU HG3 H 5.324 15.597 -0.817 1.00 . A A . 250 GLU HG3 1 1
17 34818 1 1 102 GLU N N 9.147 14.293 -0.918 1.00 . A A . 250 GLU N 1 1
17 34819 1 1 102 GLU O O 7.228 13.801 1.168 1.00 . A A . 250 GLU O 1 1
17 34820 1 1 102 GLU OE1 O 6.584 17.010 -2.668 1.00 . A A . 250 GLU OE1 1 1
17 34821 1 1 102 GLU OE2 O 5.113 15.988 -3.877 1.00 . A A . 250 GLU OE2 1 1
17 34822 1 1 103 ASP C C 6.362 15.589 3.396 1.00 . A A . 251 ASP C 1 1
17 34823 1 1 103 ASP CA C 7.787 15.811 3.009 1.00 . A A . 251 ASP CA 1 1
17 34824 1 1 103 ASP CB C 8.307 17.052 3.723 1.00 . A A . 251 ASP CB 1 1
17 34825 1 1 103 ASP CG C 9.794 17.096 3.847 1.00 . A A . 251 ASP CG 1 1
17 34826 1 1 103 ASP H H 8.261 16.721 1.120 1.00 . A A . 251 ASP H 1 1
17 34827 1 1 103 ASP HA H 8.356 14.956 3.344 1.00 . A A . 251 ASP HA 1 1
17 34828 1 1 103 ASP HB2 H 8.000 17.921 3.162 1.00 . A A . 251 ASP HB2 1 1
17 34829 1 1 103 ASP HB3 H 7.869 17.102 4.708 1.00 . A A . 251 ASP HB3 1 1
17 34830 1 1 103 ASP N N 7.947 15.882 1.528 1.00 . A A . 251 ASP N 1 1
17 34831 1 1 103 ASP O O 6.061 15.022 4.450 1.00 . A A . 251 ASP O 1 1
17 34832 1 1 103 ASP OD1 O 10.352 16.351 4.685 1.00 . A A . 251 ASP OD1 1 1
17 34833 1 1 103 ASP OD2 O 10.428 17.920 3.182 1.00 . A A . 251 ASP OD2 1 1
17 34834 1 1 104 ASP C C 3.613 14.395 2.495 1.00 . A A . 252 ASP C 1 1
17 34835 1 1 104 ASP CA C 4.074 15.854 2.684 1.00 . A A . 252 ASP CA 1 1
17 34836 1 1 104 ASP CB C 3.318 16.828 1.761 1.00 . A A . 252 ASP CB 1 1
17 34837 1 1 104 ASP CG C 3.192 18.213 2.361 1.00 . A A . 252 ASP CG 1 1
17 34838 1 1 104 ASP H H 5.845 16.474 1.733 1.00 . A A . 252 ASP H 1 1
17 34839 1 1 104 ASP HA H 3.855 16.132 3.703 1.00 . A A . 252 ASP HA 1 1
17 34840 1 1 104 ASP HB2 H 3.894 16.928 0.853 1.00 . A A . 252 ASP HB2 1 1
17 34841 1 1 104 ASP HB3 H 2.338 16.472 1.494 1.00 . A A . 252 ASP HB3 1 1
17 34842 1 1 104 ASP N N 5.491 16.013 2.524 1.00 . A A . 252 ASP N 1 1
17 34843 1 1 104 ASP O O 2.442 14.073 2.738 1.00 . A A . 252 ASP O 1 1
17 34844 1 1 104 ASP OD1 O 2.384 18.387 3.298 1.00 . A A . 252 ASP OD1 1 1
17 34845 1 1 104 ASP OD2 O 3.855 19.152 1.898 1.00 . A A . 252 ASP OD2 1 1
17 34846 1 1 105 LYS C C 5.311 11.194 2.555 1.00 . A A . 253 LYS C 1 1
17 34847 1 1 105 LYS CA C 4.245 12.087 1.873 1.00 . A A . 253 LYS CA 1 1
17 34848 1 1 105 LYS CB C 4.130 11.704 0.387 1.00 . A A . 253 LYS CB 1 1
17 34849 1 1 105 LYS CD C 2.873 11.898 -1.807 1.00 . A A . 253 LYS CD 1 1
17 34850 1 1 105 LYS CE C 2.633 10.392 -1.997 1.00 . A A . 253 LYS CE 1 1
17 34851 1 1 105 LYS CG C 2.937 12.316 -0.335 1.00 . A A . 253 LYS CG 1 1
17 34852 1 1 105 LYS H H 5.424 13.860 1.827 1.00 . A A . 253 LYS H 1 1
17 34853 1 1 105 LYS HA H 3.296 11.898 2.349 1.00 . A A . 253 LYS HA 1 1
17 34854 1 1 105 LYS HB2 H 5.031 12.023 -0.116 1.00 . A A . 253 LYS HB2 1 1
17 34855 1 1 105 LYS HB3 H 4.062 10.629 0.319 1.00 . A A . 253 LYS HB3 1 1
17 34856 1 1 105 LYS HD2 H 2.062 12.429 -2.283 1.00 . A A . 253 LYS HD2 1 1
17 34857 1 1 105 LYS HD3 H 3.803 12.169 -2.283 1.00 . A A . 253 LYS HD3 1 1
17 34858 1 1 105 LYS HE2 H 2.633 10.173 -3.053 1.00 . A A . 253 LYS HE2 1 1
17 34859 1 1 105 LYS HE3 H 3.439 9.846 -1.531 1.00 . A A . 253 LYS HE3 1 1
17 34860 1 1 105 LYS HG2 H 2.035 11.987 0.158 1.00 . A A . 253 LYS HG2 1 1
17 34861 1 1 105 LYS HG3 H 3.009 13.392 -0.273 1.00 . A A . 253 LYS HG3 1 1
17 34862 1 1 105 LYS HZ1 H 1.173 8.939 -1.652 1.00 . A A . 253 LYS HZ1 1 1
17 34863 1 1 105 LYS HZ2 H 0.543 10.478 -1.820 1.00 . A A . 253 LYS HZ2 1 1
17 34864 1 1 105 LYS HZ3 H 1.316 10.007 -0.392 1.00 . A A . 253 LYS HZ3 1 1
17 34865 1 1 105 LYS N N 4.525 13.522 2.037 1.00 . A A . 253 LYS N 1 1
17 34866 1 1 105 LYS NZ N 1.343 9.941 -1.429 1.00 . A A . 253 LYS NZ 1 1
17 34867 1 1 105 LYS O O 4.990 10.324 3.371 1.00 . A A . 253 LYS O 1 1
17 34868 1 1 106 VAL C C 8.520 11.300 3.701 1.00 . A A . 254 VAL C 1 1
17 34869 1 1 106 VAL CA C 7.696 10.606 2.616 1.00 . A A . 254 VAL CA 1 1
17 34870 1 1 106 VAL CB C 8.631 10.320 1.377 1.00 . A A . 254 VAL CB 1 1
17 34871 1 1 106 VAL CG1 C 9.784 9.374 1.714 1.00 . A A . 254 VAL CG1 1 1
17 34872 1 1 106 VAL CG2 C 7.842 9.764 0.220 1.00 . A A . 254 VAL CG2 1 1
17 34873 1 1 106 VAL H H 6.780 12.243 1.697 1.00 . A A . 254 VAL H 1 1
17 34874 1 1 106 VAL HA H 7.322 9.661 2.979 1.00 . A A . 254 VAL HA 1 1
17 34875 1 1 106 VAL HB H 9.064 11.261 1.066 1.00 . A A . 254 VAL HB 1 1
17 34876 1 1 106 VAL HG11 H 9.385 8.430 2.057 1.00 . A A . 254 VAL HG11 1 1
17 34877 1 1 106 VAL HG12 H 10.392 9.811 2.493 1.00 . A A . 254 VAL HG12 1 1
17 34878 1 1 106 VAL HG13 H 10.386 9.212 0.832 1.00 . A A . 254 VAL HG13 1 1
17 34879 1 1 106 VAL HG21 H 8.499 9.609 -0.623 1.00 . A A . 254 VAL HG21 1 1
17 34880 1 1 106 VAL HG22 H 7.067 10.462 -0.058 1.00 . A A . 254 VAL HG22 1 1
17 34881 1 1 106 VAL HG23 H 7.395 8.823 0.505 1.00 . A A . 254 VAL HG23 1 1
17 34882 1 1 106 VAL N N 6.562 11.435 2.214 1.00 . A A . 254 VAL N 1 1
17 34883 1 1 106 VAL O O 8.610 12.536 3.736 1.00 . A A . 254 VAL O 1 1
17 34884 1 1 107 GLY C C 11.410 10.619 5.261 1.00 . A A . 255 GLY C 1 1
17 34885 1 1 107 GLY CA C 9.986 11.019 5.589 1.00 . A A . 255 GLY CA 1 1
17 34886 1 1 107 GLY H H 8.851 9.555 4.582 1.00 . A A . 255 GLY H 1 1
17 34887 1 1 107 GLY HA2 H 9.924 12.096 5.601 1.00 . A A . 255 GLY HA2 1 1
17 34888 1 1 107 GLY HA3 H 9.724 10.626 6.559 1.00 . A A . 255 GLY HA3 1 1
17 34889 1 1 107 GLY N N 9.075 10.511 4.598 1.00 . A A . 255 GLY N 1 1
17 34890 1 1 107 GLY O O 11.629 9.598 4.587 1.00 . A A . 255 GLY O 1 1
17 34891 1 1 108 THR C C 14.245 9.768 6.011 1.00 . A A . 256 THR C 1 1
17 34892 1 1 108 THR CA C 13.803 11.151 5.508 1.00 . A A . 256 THR CA 1 1
17 34893 1 1 108 THR CB C 14.649 12.245 6.186 1.00 . A A . 256 THR CB 1 1
17 34894 1 1 108 THR CG2 C 14.752 13.501 5.325 1.00 . A A . 256 THR CG2 1 1
17 34895 1 1 108 THR H H 12.149 12.206 6.247 1.00 . A A . 256 THR H 1 1
17 34896 1 1 108 THR HA H 13.981 11.200 4.444 1.00 . A A . 256 THR HA 1 1
17 34897 1 1 108 THR HB H 15.638 11.841 6.355 1.00 . A A . 256 THR HB 1 1
17 34898 1 1 108 THR HG1 H 14.606 12.127 8.134 1.00 . A A . 256 THR HG1 1 1
17 34899 1 1 108 THR HG21 H 13.770 13.918 5.162 1.00 . A A . 256 THR HG21 1 1
17 34900 1 1 108 THR HG22 H 15.203 13.257 4.375 1.00 . A A . 256 THR HG22 1 1
17 34901 1 1 108 THR HG23 H 15.375 14.229 5.825 1.00 . A A . 256 THR HG23 1 1
17 34902 1 1 108 THR N N 12.376 11.401 5.731 1.00 . A A . 256 THR N 1 1
17 34903 1 1 108 THR O O 15.127 9.145 5.424 1.00 . A A . 256 THR O 1 1
17 34904 1 1 108 THR OG1 O 14.068 12.564 7.462 1.00 . A A . 256 THR OG1 1 1
17 34905 1 1 109 ASP C C 13.836 6.847 6.692 1.00 . A A . 257 ASP C 1 1
17 34906 1 1 109 ASP CA C 13.867 7.979 7.693 1.00 . A A . 257 ASP CA 1 1
17 34907 1 1 109 ASP CB C 12.856 7.659 8.790 1.00 . A A . 257 ASP CB 1 1
17 34908 1 1 109 ASP CG C 12.833 8.661 9.898 1.00 . A A . 257 ASP CG 1 1
17 34909 1 1 109 ASP H H 12.861 9.836 7.446 1.00 . A A . 257 ASP H 1 1
17 34910 1 1 109 ASP HA H 14.847 8.032 8.140 1.00 . A A . 257 ASP HA 1 1
17 34911 1 1 109 ASP HB2 H 11.869 7.623 8.355 1.00 . A A . 257 ASP HB2 1 1
17 34912 1 1 109 ASP HB3 H 13.091 6.691 9.207 1.00 . A A . 257 ASP HB3 1 1
17 34913 1 1 109 ASP N N 13.575 9.284 7.062 1.00 . A A . 257 ASP N 1 1
17 34914 1 1 109 ASP O O 14.651 5.943 6.754 1.00 . A A . 257 ASP O 1 1
17 34915 1 1 109 ASP OD1 O 13.642 8.538 10.837 1.00 . A A . 257 ASP OD1 1 1
17 34916 1 1 109 ASP OD2 O 12.002 9.587 9.847 1.00 . A A . 257 ASP OD2 1 1
17 34917 1 1 110 LEU C C 13.937 5.768 3.831 1.00 . A A . 258 LEU C 1 1
17 34918 1 1 110 LEU CA C 12.727 5.899 4.740 1.00 . A A . 258 LEU CA 1 1
17 34919 1 1 110 LEU CB C 11.441 6.120 3.901 1.00 . A A . 258 LEU CB 1 1
17 34920 1 1 110 LEU CD1 C 9.966 4.460 5.155 1.00 . A A . 258 LEU CD1 1 1
17 34921 1 1 110 LEU CD2 C 9.753 6.914 5.657 1.00 . A A . 258 LEU CD2 1 1
17 34922 1 1 110 LEU CG C 10.065 5.871 4.587 1.00 . A A . 258 LEU CG 1 1
17 34923 1 1 110 LEU H H 12.351 7.738 5.723 1.00 . A A . 258 LEU H 1 1
17 34924 1 1 110 LEU HA H 12.628 4.967 5.275 1.00 . A A . 258 LEU HA 1 1
17 34925 1 1 110 LEU HB2 H 11.453 7.146 3.565 1.00 . A A . 258 LEU HB2 1 1
17 34926 1 1 110 LEU HB3 H 11.511 5.488 3.030 1.00 . A A . 258 LEU HB3 1 1
17 34927 1 1 110 LEU HD11 H 10.723 4.318 5.911 1.00 . A A . 258 LEU HD11 1 1
17 34928 1 1 110 LEU HD12 H 10.114 3.741 4.362 1.00 . A A . 258 LEU HD12 1 1
17 34929 1 1 110 LEU HD13 H 8.989 4.319 5.595 1.00 . A A . 258 LEU HD13 1 1
17 34930 1 1 110 LEU HD21 H 8.807 6.683 6.125 1.00 . A A . 258 LEU HD21 1 1
17 34931 1 1 110 LEU HD22 H 9.702 7.891 5.202 1.00 . A A . 258 LEU HD22 1 1
17 34932 1 1 110 LEU HD23 H 10.533 6.906 6.403 1.00 . A A . 258 LEU HD23 1 1
17 34933 1 1 110 LEU HG H 9.307 5.936 3.819 1.00 . A A . 258 LEU HG 1 1
17 34934 1 1 110 LEU N N 12.915 6.935 5.746 1.00 . A A . 258 LEU N 1 1
17 34935 1 1 110 LEU O O 14.388 4.662 3.560 1.00 . A A . 258 LEU O 1 1
17 34936 1 1 111 LEU C C 16.885 6.405 3.270 1.00 . A A . 259 LEU C 1 1
17 34937 1 1 111 LEU CA C 15.643 6.857 2.510 1.00 . A A . 259 LEU CA 1 1
17 34938 1 1 111 LEU CB C 15.843 8.213 1.750 1.00 . A A . 259 LEU CB 1 1
17 34939 1 1 111 LEU CD1 C 17.697 9.601 2.841 1.00 . A A . 259 LEU CD1 1 1
17 34940 1 1 111 LEU CD2 C 15.712 10.721 1.851 1.00 . A A . 259 LEU CD2 1 1
17 34941 1 1 111 LEU CG C 16.202 9.488 2.558 1.00 . A A . 259 LEU CG 1 1
17 34942 1 1 111 LEU H H 14.123 7.750 3.705 1.00 . A A . 259 LEU H 1 1
17 34943 1 1 111 LEU HA H 15.425 6.081 1.791 1.00 . A A . 259 LEU HA 1 1
17 34944 1 1 111 LEU HB2 H 16.628 8.068 1.025 1.00 . A A . 259 LEU HB2 1 1
17 34945 1 1 111 LEU HB3 H 14.926 8.408 1.215 1.00 . A A . 259 LEU HB3 1 1
17 34946 1 1 111 LEU HD11 H 18.018 8.741 3.412 1.00 . A A . 259 LEU HD11 1 1
17 34947 1 1 111 LEU HD12 H 17.891 10.499 3.408 1.00 . A A . 259 LEU HD12 1 1
17 34948 1 1 111 LEU HD13 H 18.240 9.639 1.908 1.00 . A A . 259 LEU HD13 1 1
17 34949 1 1 111 LEU HD21 H 14.644 10.647 1.714 1.00 . A A . 259 LEU HD21 1 1
17 34950 1 1 111 LEU HD22 H 16.191 10.797 0.886 1.00 . A A . 259 LEU HD22 1 1
17 34951 1 1 111 LEU HD23 H 15.945 11.592 2.444 1.00 . A A . 259 LEU HD23 1 1
17 34952 1 1 111 LEU HG H 15.702 9.432 3.514 1.00 . A A . 259 LEU HG 1 1
17 34953 1 1 111 LEU N N 14.491 6.895 3.400 1.00 . A A . 259 LEU N 1 1
17 34954 1 1 111 LEU O O 17.678 5.608 2.760 1.00 . A A . 259 LEU O 1 1
17 34955 1 1 112 GLU C C 18.169 5.039 5.635 1.00 . A A . 260 GLU C 1 1
17 34956 1 1 112 GLU CA C 18.127 6.536 5.383 1.00 . A A . 260 GLU CA 1 1
17 34957 1 1 112 GLU CB C 18.043 7.288 6.719 1.00 . A A . 260 GLU CB 1 1
17 34958 1 1 112 GLU CD C 18.045 9.487 7.945 1.00 . A A . 260 GLU CD 1 1
17 34959 1 1 112 GLU CG C 18.126 8.803 6.603 1.00 . A A . 260 GLU CG 1 1
17 34960 1 1 112 GLU H H 16.311 7.480 4.856 1.00 . A A . 260 GLU H 1 1
17 34961 1 1 112 GLU HA H 19.034 6.827 4.873 1.00 . A A . 260 GLU HA 1 1
17 34962 1 1 112 GLU HB2 H 17.099 7.047 7.186 1.00 . A A . 260 GLU HB2 1 1
17 34963 1 1 112 GLU HB3 H 18.843 6.949 7.360 1.00 . A A . 260 GLU HB3 1 1
17 34964 1 1 112 GLU HG2 H 19.064 9.066 6.136 1.00 . A A . 260 GLU HG2 1 1
17 34965 1 1 112 GLU HG3 H 17.311 9.152 5.986 1.00 . A A . 260 GLU HG3 1 1
17 34966 1 1 112 GLU N N 17.005 6.874 4.519 1.00 . A A . 260 GLU N 1 1
17 34967 1 1 112 GLU O O 19.217 4.416 5.491 1.00 . A A . 260 GLU O 1 1
17 34968 1 1 112 GLU OE1 O 16.927 9.751 8.436 1.00 . A A . 260 GLU OE1 1 1
17 34969 1 1 112 GLU OE2 O 19.104 9.765 8.555 1.00 . A A . 260 GLU OE2 1 1
17 34970 1 1 113 GLU C C 17.326 2.176 5.079 1.00 . A A . 261 GLU C 1 1
17 34971 1 1 113 GLU CA C 16.835 3.049 6.245 1.00 . A A . 261 GLU CA 1 1
17 34972 1 1 113 GLU CB C 15.351 2.764 6.493 1.00 . A A . 261 GLU CB 1 1
17 34973 1 1 113 GLU CD C 15.622 1.153 8.387 1.00 . A A . 261 GLU CD 1 1
17 34974 1 1 113 GLU CG C 15.055 1.373 7.011 1.00 . A A . 261 GLU CG 1 1
17 34975 1 1 113 GLU H H 16.209 5.048 6.011 1.00 . A A . 261 GLU H 1 1
17 34976 1 1 113 GLU HA H 17.387 2.812 7.142 1.00 . A A . 261 GLU HA 1 1
17 34977 1 1 113 GLU HB2 H 14.977 3.480 7.211 1.00 . A A . 261 GLU HB2 1 1
17 34978 1 1 113 GLU HB3 H 14.819 2.902 5.562 1.00 . A A . 261 GLU HB3 1 1
17 34979 1 1 113 GLU HG2 H 13.985 1.228 7.045 1.00 . A A . 261 GLU HG2 1 1
17 34980 1 1 113 GLU HG3 H 15.493 0.653 6.335 1.00 . A A . 261 GLU HG3 1 1
17 34981 1 1 113 GLU N N 17.006 4.473 5.950 1.00 . A A . 261 GLU N 1 1
17 34982 1 1 113 GLU O O 18.089 1.214 5.273 1.00 . A A . 261 GLU O 1 1
17 34983 1 1 113 GLU OE1 O 14.981 1.562 9.371 1.00 . A A . 261 GLU OE1 1 1
17 34984 1 1 113 GLU OE2 O 16.712 0.573 8.511 1.00 . A A . 261 GLU OE2 1 1
17 34985 1 1 114 GLU C C 18.754 1.845 2.408 1.00 . A A . 262 GLU C 1 1
17 34986 1 1 114 GLU CA C 17.263 1.784 2.700 1.00 . A A . 262 GLU CA 1 1
17 34987 1 1 114 GLU CB C 16.461 2.272 1.500 1.00 . A A . 262 GLU CB 1 1
17 34988 1 1 114 GLU CD C 14.501 0.684 1.738 1.00 . A A . 262 GLU CD 1 1
17 34989 1 1 114 GLU CG C 14.954 2.122 1.659 1.00 . A A . 262 GLU CG 1 1
17 34990 1 1 114 GLU H H 16.343 3.332 3.802 1.00 . A A . 262 GLU H 1 1
17 34991 1 1 114 GLU HA H 16.995 0.755 2.889 1.00 . A A . 262 GLU HA 1 1
17 34992 1 1 114 GLU HB2 H 16.682 3.317 1.336 1.00 . A A . 262 GLU HB2 1 1
17 34993 1 1 114 GLU HB3 H 16.768 1.706 0.632 1.00 . A A . 262 GLU HB3 1 1
17 34994 1 1 114 GLU HG2 H 14.652 2.620 2.568 1.00 . A A . 262 GLU HG2 1 1
17 34995 1 1 114 GLU HG3 H 14.469 2.593 0.818 1.00 . A A . 262 GLU HG3 1 1
17 34996 1 1 114 GLU N N 16.915 2.537 3.884 1.00 . A A . 262 GLU N 1 1
17 34997 1 1 114 GLU O O 19.392 0.810 2.230 1.00 . A A . 262 GLU O 1 1
17 34998 1 1 114 GLU OE1 O 14.734 0.018 2.759 1.00 . A A . 262 GLU OE1 1 1
17 34999 1 1 114 GLU OE2 O 13.891 0.194 0.771 1.00 . A A . 262 GLU OE2 1 1
17 35000 1 1 115 ILE C C 21.662 2.623 3.159 1.00 . A A . 263 ILE C 1 1
17 35001 1 1 115 ILE CA C 20.729 3.232 2.081 1.00 . A A . 263 ILE CA 1 1
17 35002 1 1 115 ILE CB C 21.060 4.731 1.785 1.00 . A A . 263 ILE CB 1 1
17 35003 1 1 115 ILE CD1 C 20.197 6.747 0.441 1.00 . A A . 263 ILE CD1 1 1
17 35004 1 1 115 ILE CG1 C 20.078 5.264 0.727 1.00 . A A . 263 ILE CG1 1 1
17 35005 1 1 115 ILE CG2 C 22.491 4.859 1.248 1.00 . A A . 263 ILE CG2 1 1
17 35006 1 1 115 ILE H H 18.768 3.825 2.657 1.00 . A A . 263 ILE H 1 1
17 35007 1 1 115 ILE HA H 20.899 2.657 1.184 1.00 . A A . 263 ILE HA 1 1
17 35008 1 1 115 ILE HB H 20.955 5.312 2.688 1.00 . A A . 263 ILE HB 1 1
17 35009 1 1 115 ILE HD11 H 21.194 6.971 0.090 1.00 . A A . 263 ILE HD11 1 1
17 35010 1 1 115 ILE HD12 H 19.999 7.299 1.348 1.00 . A A . 263 ILE HD12 1 1
17 35011 1 1 115 ILE HD13 H 19.477 7.027 -0.314 1.00 . A A . 263 ILE HD13 1 1
17 35012 1 1 115 ILE HG12 H 20.243 4.741 -0.202 1.00 . A A . 263 ILE HG12 1 1
17 35013 1 1 115 ILE HG13 H 19.069 5.071 1.062 1.00 . A A . 263 ILE HG13 1 1
17 35014 1 1 115 ILE HG21 H 23.187 4.459 1.970 1.00 . A A . 263 ILE HG21 1 1
17 35015 1 1 115 ILE HG22 H 22.716 5.901 1.071 1.00 . A A . 263 ILE HG22 1 1
17 35016 1 1 115 ILE HG23 H 22.578 4.312 0.322 1.00 . A A . 263 ILE HG23 1 1
17 35017 1 1 115 ILE N N 19.318 3.044 2.420 1.00 . A A . 263 ILE N 1 1
17 35018 1 1 115 ILE O O 22.730 2.083 2.838 1.00 . A A . 263 ILE O 1 1
17 35019 1 1 116 THR C C 21.948 0.474 5.411 1.00 . A A . 264 THR C 1 1
17 35020 1 1 116 THR CA C 22.014 2.016 5.471 1.00 . A A . 264 THR CA 1 1
17 35021 1 1 116 THR CB C 21.663 2.565 6.877 1.00 . A A . 264 THR CB 1 1
17 35022 1 1 116 THR CG2 C 22.167 4.007 7.024 1.00 . A A . 264 THR CG2 1 1
17 35023 1 1 116 THR H H 20.367 3.048 4.640 1.00 . A A . 264 THR H 1 1
17 35024 1 1 116 THR HA H 23.035 2.287 5.241 1.00 . A A . 264 THR HA 1 1
17 35025 1 1 116 THR HB H 22.148 1.947 7.617 1.00 . A A . 264 THR HB 1 1
17 35026 1 1 116 THR HG1 H 19.854 3.293 6.653 1.00 . A A . 264 THR HG1 1 1
17 35027 1 1 116 THR HG21 H 21.932 4.378 8.011 1.00 . A A . 264 THR HG21 1 1
17 35028 1 1 116 THR HG22 H 21.693 4.633 6.283 1.00 . A A . 264 THR HG22 1 1
17 35029 1 1 116 THR HG23 H 23.238 4.042 6.872 1.00 . A A . 264 THR HG23 1 1
17 35030 1 1 116 THR N N 21.224 2.627 4.412 1.00 . A A . 264 THR N 1 1
17 35031 1 1 116 THR O O 22.770 -0.223 5.993 1.00 . A A . 264 THR O 1 1
17 35032 1 1 116 THR OG1 O 20.237 2.519 7.089 1.00 . A A . 264 THR OG1 1 1
17 35033 1 1 117 LYS C C 21.897 -1.785 3.294 1.00 . A A . 265 LYS C 1 1
17 35034 1 1 117 LYS CA C 20.898 -1.478 4.399 1.00 . A A . 265 LYS CA 1 1
17 35035 1 1 117 LYS CB C 19.486 -1.901 3.941 1.00 . A A . 265 LYS CB 1 1
17 35036 1 1 117 LYS CD C 19.252 -4.353 4.811 1.00 . A A . 265 LYS CD 1 1
17 35037 1 1 117 LYS CE C 20.642 -4.727 5.349 1.00 . A A . 265 LYS CE 1 1
17 35038 1 1 117 LYS CG C 19.269 -3.400 3.590 1.00 . A A . 265 LYS CG 1 1
17 35039 1 1 117 LYS H H 20.261 0.546 4.327 1.00 . A A . 265 LYS H 1 1
17 35040 1 1 117 LYS HA H 21.161 -1.985 5.313 1.00 . A A . 265 LYS HA 1 1
17 35041 1 1 117 LYS HB2 H 18.776 -1.640 4.709 1.00 . A A . 265 LYS HB2 1 1
17 35042 1 1 117 LYS HB3 H 19.245 -1.318 3.064 1.00 . A A . 265 LYS HB3 1 1
17 35043 1 1 117 LYS HD2 H 18.700 -3.875 5.606 1.00 . A A . 265 LYS HD2 1 1
17 35044 1 1 117 LYS HD3 H 18.729 -5.255 4.530 1.00 . A A . 265 LYS HD3 1 1
17 35045 1 1 117 LYS HE2 H 21.194 -3.843 5.623 1.00 . A A . 265 LYS HE2 1 1
17 35046 1 1 117 LYS HE3 H 20.506 -5.334 6.233 1.00 . A A . 265 LYS HE3 1 1
17 35047 1 1 117 LYS HG2 H 18.327 -3.495 3.074 1.00 . A A . 265 LYS HG2 1 1
17 35048 1 1 117 LYS HG3 H 20.061 -3.703 2.921 1.00 . A A . 265 LYS HG3 1 1
17 35049 1 1 117 LYS HZ1 H 22.388 -5.687 4.783 1.00 . A A . 265 LYS HZ1 1 1
17 35050 1 1 117 LYS HZ2 H 21.610 -5.032 3.456 1.00 . A A . 265 LYS HZ2 1 1
17 35051 1 1 117 LYS HZ3 H 21.033 -6.432 4.169 1.00 . A A . 265 LYS HZ3 1 1
17 35052 1 1 117 LYS N N 20.960 -0.050 4.672 1.00 . A A . 265 LYS N 1 1
17 35053 1 1 117 LYS NZ N 21.450 -5.505 4.376 1.00 . A A . 265 LYS NZ 1 1
17 35054 1 1 117 LYS O O 22.545 -2.824 3.288 1.00 . A A . 265 LYS O 1 1
17 35055 1 1 118 PHE C C 24.394 -0.878 1.630 1.00 . A A . 266 PHE C 1 1
17 35056 1 1 118 PHE CA C 22.926 -0.940 1.246 1.00 . A A . 266 PHE CA 1 1
17 35057 1 1 118 PHE CB C 22.558 -0.003 0.087 1.00 . A A . 266 PHE CB 1 1
17 35058 1 1 118 PHE CD1 C 20.960 -1.646 -0.959 1.00 . A A . 266 PHE CD1 1 1
17 35059 1 1 118 PHE CD2 C 20.245 0.610 -0.706 1.00 . A A . 266 PHE CD2 1 1
17 35060 1 1 118 PHE CE1 C 19.745 -1.971 -1.523 1.00 . A A . 266 PHE CE1 1 1
17 35061 1 1 118 PHE CE2 C 19.031 0.290 -1.268 1.00 . A A . 266 PHE CE2 1 1
17 35062 1 1 118 PHE CG C 21.226 -0.349 -0.538 1.00 . A A . 266 PHE CG 1 1
17 35063 1 1 118 PHE CZ C 18.778 -1.002 -1.677 1.00 . A A . 266 PHE CZ 1 1
17 35064 1 1 118 PHE H H 21.515 -0.006 2.492 1.00 . A A . 266 PHE H 1 1
17 35065 1 1 118 PHE HA H 22.780 -1.956 0.908 1.00 . A A . 266 PHE HA 1 1
17 35066 1 1 118 PHE HB2 H 22.510 1.011 0.456 1.00 . A A . 266 PHE HB2 1 1
17 35067 1 1 118 PHE HB3 H 23.315 -0.069 -0.682 1.00 . A A . 266 PHE HB3 1 1
17 35068 1 1 118 PHE HD1 H 21.712 -2.412 -0.838 1.00 . A A . 266 PHE HD1 1 1
17 35069 1 1 118 PHE HD2 H 20.432 1.626 -0.396 1.00 . A A . 266 PHE HD2 1 1
17 35070 1 1 118 PHE HE1 H 19.554 -2.984 -1.842 1.00 . A A . 266 PHE HE1 1 1
17 35071 1 1 118 PHE HE2 H 18.276 1.054 -1.389 1.00 . A A . 266 PHE HE2 1 1
17 35072 1 1 118 PHE HZ H 17.827 -1.255 -2.121 1.00 . A A . 266 PHE HZ 1 1
17 35073 1 1 118 PHE N N 22.036 -0.831 2.382 1.00 . A A . 266 PHE N 1 1
17 35074 1 1 118 PHE O O 25.258 -1.156 0.800 1.00 . A A . 266 PHE O 1 1
17 35075 1 1 119 GLU C C 26.716 -1.949 3.429 1.00 . A A . 267 GLU C 1 1
17 35076 1 1 119 GLU CA C 26.036 -0.549 3.504 1.00 . A A . 267 GLU CA 1 1
17 35077 1 1 119 GLU CB C 26.071 0.042 4.905 1.00 . A A . 267 GLU CB 1 1
17 35078 1 1 119 GLU CD C 25.949 2.154 6.275 1.00 . A A . 267 GLU CD 1 1
17 35079 1 1 119 GLU CG C 25.827 1.540 4.911 1.00 . A A . 267 GLU CG 1 1
17 35080 1 1 119 GLU H H 23.941 -0.103 3.415 1.00 . A A . 267 GLU H 1 1
17 35081 1 1 119 GLU HA H 26.662 0.056 2.865 1.00 . A A . 267 GLU HA 1 1
17 35082 1 1 119 GLU HB2 H 25.307 -0.436 5.501 1.00 . A A . 267 GLU HB2 1 1
17 35083 1 1 119 GLU HB3 H 27.038 -0.149 5.347 1.00 . A A . 267 GLU HB3 1 1
17 35084 1 1 119 GLU HG2 H 26.560 2.004 4.266 1.00 . A A . 267 GLU HG2 1 1
17 35085 1 1 119 GLU HG3 H 24.840 1.732 4.520 1.00 . A A . 267 GLU HG3 1 1
17 35086 1 1 119 GLU N N 24.675 -0.490 2.887 1.00 . A A . 267 GLU N 1 1
17 35087 1 1 119 GLU O O 27.867 -2.136 3.827 1.00 . A A . 267 GLU O 1 1
17 35088 1 1 119 GLU OE1 O 24.972 2.162 7.027 1.00 . A A . 267 GLU OE1 1 1
17 35089 1 1 119 GLU OE2 O 27.038 2.651 6.620 1.00 . A A . 267 GLU OE2 1 1
17 35090 1 1 120 GLU C C 27.482 -4.064 1.362 1.00 . A A . 268 GLU C 1 1
17 35091 1 1 120 GLU CA C 26.549 -4.209 2.614 1.00 . A A . 268 GLU CA 1 1
17 35092 1 1 120 GLU CB C 25.420 -5.200 2.368 1.00 . A A . 268 GLU CB 1 1
17 35093 1 1 120 GLU CD C 23.256 -5.690 1.225 1.00 . A A . 268 GLU CD 1 1
17 35094 1 1 120 GLU CG C 24.411 -4.754 1.321 1.00 . A A . 268 GLU CG 1 1
17 35095 1 1 120 GLU H H 25.022 -2.776 2.863 1.00 . A A . 268 GLU H 1 1
17 35096 1 1 120 GLU HA H 27.145 -4.539 3.451 1.00 . A A . 268 GLU HA 1 1
17 35097 1 1 120 GLU HB2 H 25.846 -6.137 2.046 1.00 . A A . 268 GLU HB2 1 1
17 35098 1 1 120 GLU HB3 H 24.892 -5.353 3.298 1.00 . A A . 268 GLU HB3 1 1
17 35099 1 1 120 GLU HG2 H 24.040 -3.775 1.585 1.00 . A A . 268 GLU HG2 1 1
17 35100 1 1 120 GLU HG3 H 24.908 -4.706 0.364 1.00 . A A . 268 GLU HG3 1 1
17 35101 1 1 120 GLU N N 25.986 -2.928 2.958 1.00 . A A . 268 GLU N 1 1
17 35102 1 1 120 GLU O O 28.322 -4.902 1.107 1.00 . A A . 268 GLU O 1 1
17 35103 1 1 120 GLU OE1 O 23.393 -6.732 0.587 1.00 . A A . 268 GLU OE1 1 1
17 35104 1 1 120 GLU OE2 O 22.201 -5.404 1.797 1.00 . A A . 268 GLU OE2 1 1
17 35105 1 1 121 HIS C C 28.653 -1.196 -0.461 1.00 . A A . 269 HIS C 1 1
17 35106 1 1 121 HIS CA C 28.146 -2.640 -0.574 1.00 . A A . 269 HIS CA 1 1
17 35107 1 1 121 HIS CB C 27.428 -2.817 -1.930 1.00 . A A . 269 HIS CB 1 1
17 35108 1 1 121 HIS CD2 C 25.898 -4.879 -2.145 1.00 . A A . 269 HIS CD2 1 1
17 35109 1 1 121 HIS CE1 C 27.325 -6.263 -3.021 1.00 . A A . 269 HIS CE1 1 1
17 35110 1 1 121 HIS CG C 27.061 -4.224 -2.273 1.00 . A A . 269 HIS CG 1 1
17 35111 1 1 121 HIS H H 26.518 -2.407 0.802 1.00 . A A . 269 HIS H 1 1
17 35112 1 1 121 HIS HA H 29.001 -3.299 -0.535 1.00 . A A . 269 HIS HA 1 1
17 35113 1 1 121 HIS HB2 H 26.513 -2.242 -1.914 1.00 . A A . 269 HIS HB2 1 1
17 35114 1 1 121 HIS HB3 H 28.067 -2.434 -2.711 1.00 . A A . 269 HIS HB3 1 1
17 35115 1 1 121 HIS HD1 H 28.886 -4.982 -3.054 1.00 . A A . 269 HIS HD1 1 1
17 35116 1 1 121 HIS HD2 H 24.976 -4.451 -1.780 1.00 . A A . 269 HIS HD2 1 1
17 35117 1 1 121 HIS HE1 H 27.767 -7.150 -3.451 1.00 . A A . 269 HIS HE1 1 1
17 35118 1 1 121 HIS HE2 H 25.613 -6.924 -2.237 1.00 . A A . 269 HIS HE2 1 1
17 35119 1 1 121 HIS N N 27.282 -2.985 0.583 1.00 . A A . 269 HIS N 1 1
17 35120 1 1 121 HIS ND1 N 27.937 -5.121 -2.829 1.00 . A A . 269 HIS ND1 1 1
17 35121 1 1 121 HIS NE2 N 26.087 -6.149 -2.611 1.00 . A A . 269 HIS NE2 1 1
17 35122 1 1 121 HIS O O 29.575 -0.792 -1.160 1.00 . A A . 269 HIS O 1 1
17 35123 1 1 122 VAL C C 29.238 0.934 1.937 1.00 . A A . 270 VAL C 1 1
17 35124 1 1 122 VAL CA C 28.415 0.945 0.660 1.00 . A A . 270 VAL CA 1 1
17 35125 1 1 122 VAL CB C 27.154 1.863 0.830 1.00 . A A . 270 VAL CB 1 1
17 35126 1 1 122 VAL CG1 C 27.530 3.275 1.234 1.00 . A A . 270 VAL CG1 1 1
17 35127 1 1 122 VAL CG2 C 26.327 1.879 -0.448 1.00 . A A . 270 VAL CG2 1 1
17 35128 1 1 122 VAL H H 27.246 -0.768 0.880 1.00 . A A . 270 VAL H 1 1
17 35129 1 1 122 VAL HA H 29.022 1.301 -0.159 1.00 . A A . 270 VAL HA 1 1
17 35130 1 1 122 VAL HB H 26.533 1.473 1.620 1.00 . A A . 270 VAL HB 1 1
17 35131 1 1 122 VAL HG11 H 28.206 3.691 0.502 1.00 . A A . 270 VAL HG11 1 1
17 35132 1 1 122 VAL HG12 H 28.012 3.257 2.201 1.00 . A A . 270 VAL HG12 1 1
17 35133 1 1 122 VAL HG13 H 26.638 3.881 1.289 1.00 . A A . 270 VAL HG13 1 1
17 35134 1 1 122 VAL HG21 H 26.017 0.872 -0.689 1.00 . A A . 270 VAL HG21 1 1
17 35135 1 1 122 VAL HG22 H 26.926 2.272 -1.257 1.00 . A A . 270 VAL HG22 1 1
17 35136 1 1 122 VAL HG23 H 25.457 2.502 -0.307 1.00 . A A . 270 VAL HG23 1 1
17 35137 1 1 122 VAL N N 28.019 -0.424 0.387 1.00 . A A . 270 VAL N 1 1
17 35138 1 1 122 VAL O O 28.929 0.207 2.837 1.00 . A A . 270 VAL O 1 1
17 35139 1 1 123 GLN C C 30.535 2.621 4.226 1.00 . A A . 271 GLN C 1 1
17 35140 1 1 123 GLN CA C 31.121 1.689 3.180 1.00 . A A . 271 GLN CA 1 1
17 35141 1 1 123 GLN CB C 32.554 2.092 2.841 1.00 . A A . 271 GLN CB 1 1
17 35142 1 1 123 GLN CD C 34.882 2.499 3.660 1.00 . A A . 271 GLN CD 1 1
17 35143 1 1 123 GLN CG C 33.488 2.110 4.033 1.00 . A A . 271 GLN CG 1 1
17 35144 1 1 123 GLN H H 30.531 2.269 1.241 1.00 . A A . 271 GLN H 1 1
17 35145 1 1 123 GLN HA H 31.124 0.684 3.575 1.00 . A A . 271 GLN HA 1 1
17 35146 1 1 123 GLN HB2 H 32.943 1.398 2.111 1.00 . A A . 271 GLN HB2 1 1
17 35147 1 1 123 GLN HB3 H 32.541 3.080 2.403 1.00 . A A . 271 GLN HB3 1 1
17 35148 1 1 123 GLN HE21 H 35.331 0.615 3.359 1.00 . A A . 271 GLN HE21 1 1
17 35149 1 1 123 GLN HE22 H 36.612 1.744 3.091 1.00 . A A . 271 GLN HE22 1 1
17 35150 1 1 123 GLN HG2 H 33.115 2.820 4.756 1.00 . A A . 271 GLN HG2 1 1
17 35151 1 1 123 GLN HG3 H 33.506 1.124 4.474 1.00 . A A . 271 GLN HG3 1 1
17 35152 1 1 123 GLN N N 30.296 1.684 1.994 1.00 . A A . 271 GLN N 1 1
17 35153 1 1 123 GLN NE2 N 35.686 1.529 3.336 1.00 . A A . 271 GLN NE2 1 1
17 35154 1 1 123 GLN O O 30.405 2.264 5.394 1.00 . A A . 271 GLN O 1 1
17 35155 1 1 123 GLN OE1 O 35.233 3.670 3.665 1.00 . A A . 271 GLN OE1 1 1
17 35156 1 1 124 SER C C 28.730 5.722 3.936 1.00 . A A . 272 SER C 1 1
17 35157 1 1 124 SER CA C 29.676 4.809 4.696 1.00 . A A . 272 SER CA 1 1
17 35158 1 1 124 SER CB C 30.831 5.620 5.303 1.00 . A A . 272 SER CB 1 1
17 35159 1 1 124 SER H H 30.277 4.051 2.860 1.00 . A A . 272 SER H 1 1
17 35160 1 1 124 SER HA H 29.142 4.311 5.491 1.00 . A A . 272 SER HA 1 1
17 35161 1 1 124 SER HB2 H 31.343 6.157 4.519 1.00 . A A . 272 SER HB2 1 1
17 35162 1 1 124 SER HB3 H 30.433 6.319 6.024 1.00 . A A . 272 SER HB3 1 1
17 35163 1 1 124 SER HG H 31.303 3.919 6.090 1.00 . A A . 272 SER HG 1 1
17 35164 1 1 124 SER N N 30.199 3.813 3.807 1.00 . A A . 272 SER N 1 1
17 35165 1 1 124 SER O O 28.945 5.998 2.738 1.00 . A A . 272 SER O 1 1
17 35166 1 1 124 SER OG O 31.763 4.762 5.962 1.00 . A A . 272 SER OG 1 1
17 35167 1 1 125 VAL C C 26.820 8.358 4.775 1.00 . A A . 273 VAL C 1 1
17 35168 1 1 125 VAL CA C 26.704 7.037 4.036 1.00 . A A . 273 VAL CA 1 1
17 35169 1 1 125 VAL CB C 25.256 6.499 4.235 1.00 . A A . 273 VAL CB 1 1
17 35170 1 1 125 VAL CG1 C 24.238 7.387 3.533 1.00 . A A . 273 VAL CG1 1 1
17 35171 1 1 125 VAL CG2 C 25.131 5.059 3.763 1.00 . A A . 273 VAL CG2 1 1
17 35172 1 1 125 VAL H H 27.526 5.832 5.524 1.00 . A A . 273 VAL H 1 1
17 35173 1 1 125 VAL HA H 26.897 7.165 2.983 1.00 . A A . 273 VAL HA 1 1
17 35174 1 1 125 VAL HB H 25.045 6.532 5.294 1.00 . A A . 273 VAL HB 1 1
17 35175 1 1 125 VAL HG11 H 24.298 8.390 3.930 1.00 . A A . 273 VAL HG11 1 1
17 35176 1 1 125 VAL HG12 H 23.244 6.996 3.700 1.00 . A A . 273 VAL HG12 1 1
17 35177 1 1 125 VAL HG13 H 24.442 7.404 2.473 1.00 . A A . 273 VAL HG13 1 1
17 35178 1 1 125 VAL HG21 H 25.824 4.439 4.313 1.00 . A A . 273 VAL HG21 1 1
17 35179 1 1 125 VAL HG22 H 25.354 5.003 2.708 1.00 . A A . 273 VAL HG22 1 1
17 35180 1 1 125 VAL HG23 H 24.123 4.711 3.937 1.00 . A A . 273 VAL HG23 1 1
17 35181 1 1 125 VAL N N 27.674 6.136 4.602 1.00 . A A . 273 VAL N 1 1
17 35182 1 1 125 VAL O O 26.716 8.385 6.009 1.00 . A A . 273 VAL O 1 1
17 35183 1 1 126 ASP C C 26.139 11.672 4.144 1.00 . A A . 274 ASP C 1 1
17 35184 1 1 126 ASP CA C 27.144 10.733 4.703 1.00 . A A . 274 ASP CA 1 1
17 35185 1 1 126 ASP CB C 28.527 11.381 4.641 1.00 . A A . 274 ASP CB 1 1
17 35186 1 1 126 ASP CG C 29.486 10.865 5.679 1.00 . A A . 274 ASP CG 1 1
17 35187 1 1 126 ASP H H 27.251 9.363 3.102 1.00 . A A . 274 ASP H 1 1
17 35188 1 1 126 ASP HA H 26.900 10.571 5.741 1.00 . A A . 274 ASP HA 1 1
17 35189 1 1 126 ASP HB2 H 28.952 11.184 3.667 1.00 . A A . 274 ASP HB2 1 1
17 35190 1 1 126 ASP HB3 H 28.423 12.451 4.754 1.00 . A A . 274 ASP HB3 1 1
17 35191 1 1 126 ASP N N 27.083 9.425 4.071 1.00 . A A . 274 ASP N 1 1
17 35192 1 1 126 ASP O O 25.811 11.620 2.963 1.00 . A A . 274 ASP O 1 1
17 35193 1 1 126 ASP OD1 O 29.286 11.148 6.887 1.00 . A A . 274 ASP OD1 1 1
17 35194 1 1 126 ASP OD2 O 30.478 10.214 5.309 1.00 . A A . 274 ASP OD2 1 1
17 35195 1 1 127 ILE C C 25.570 14.743 4.216 1.00 . A A . 275 ILE C 1 1
17 35196 1 1 127 ILE CA C 24.718 13.545 4.586 1.00 . A A . 275 ILE CA 1 1
17 35197 1 1 127 ILE CB C 23.720 13.938 5.722 1.00 . A A . 275 ILE CB 1 1
17 35198 1 1 127 ILE CD1 C 22.078 12.016 5.162 1.00 . A A . 275 ILE CD1 1 1
17 35199 1 1 127 ILE CG1 C 22.918 12.712 6.220 1.00 . A A . 275 ILE CG1 1 1
17 35200 1 1 127 ILE CG2 C 22.772 15.059 5.267 1.00 . A A . 275 ILE CG2 1 1
17 35201 1 1 127 ILE H H 25.885 12.448 5.939 1.00 . A A . 275 ILE H 1 1
17 35202 1 1 127 ILE HA H 24.176 13.206 3.715 1.00 . A A . 275 ILE HA 1 1
17 35203 1 1 127 ILE HB H 24.308 14.325 6.542 1.00 . A A . 275 ILE HB 1 1
17 35204 1 1 127 ILE HD11 H 21.536 11.197 5.613 1.00 . A A . 275 ILE HD11 1 1
17 35205 1 1 127 ILE HD12 H 22.722 11.636 4.383 1.00 . A A . 275 ILE HD12 1 1
17 35206 1 1 127 ILE HD13 H 21.378 12.720 4.739 1.00 . A A . 275 ILE HD13 1 1
17 35207 1 1 127 ILE HG12 H 23.607 11.980 6.613 1.00 . A A . 275 ILE HG12 1 1
17 35208 1 1 127 ILE HG13 H 22.254 13.026 7.012 1.00 . A A . 275 ILE HG13 1 1
17 35209 1 1 127 ILE HG21 H 22.110 15.325 6.079 1.00 . A A . 275 ILE HG21 1 1
17 35210 1 1 127 ILE HG22 H 22.190 14.711 4.426 1.00 . A A . 275 ILE HG22 1 1
17 35211 1 1 127 ILE HG23 H 23.348 15.923 4.968 1.00 . A A . 275 ILE HG23 1 1
17 35212 1 1 127 ILE N N 25.624 12.515 4.996 1.00 . A A . 275 ILE N 1 1
17 35213 1 1 127 ILE O O 26.183 15.369 5.089 1.00 . A A . 275 ILE O 1 1
17 35214 1 1 128 ALA C C 25.822 17.426 2.760 1.00 . A A . 276 ALA C 1 1
17 35215 1 1 128 ALA CA C 26.477 16.093 2.446 1.00 . A A . 276 ALA CA 1 1
17 35216 1 1 128 ALA CB C 26.702 15.931 0.947 1.00 . A A . 276 ALA CB 1 1
17 35217 1 1 128 ALA H H 25.160 14.457 2.310 1.00 . A A . 276 ALA H 1 1
17 35218 1 1 128 ALA HA H 27.435 16.050 2.944 1.00 . A A . 276 ALA HA 1 1
17 35219 1 1 128 ALA HB1 H 27.319 16.738 0.583 1.00 . A A . 276 ALA HB1 1 1
17 35220 1 1 128 ALA HB2 H 25.751 15.952 0.437 1.00 . A A . 276 ALA HB2 1 1
17 35221 1 1 128 ALA HB3 H 27.195 14.988 0.757 1.00 . A A . 276 ALA HB3 1 1
17 35222 1 1 128 ALA N N 25.666 15.010 2.946 1.00 . A A . 276 ALA N 1 1
17 35223 1 1 128 ALA O O 26.459 18.326 3.322 1.00 . A A . 276 ALA O 1 1
17 35224 1 1 129 ALA C C 22.303 18.438 2.654 1.00 . A A . 277 ALA C 1 1
17 35225 1 1 129 ALA CA C 23.779 18.742 2.668 1.00 . A A . 277 ALA CA 1 1
17 35226 1 1 129 ALA CB C 24.086 19.789 1.604 1.00 . A A . 277 ALA CB 1 1
17 35227 1 1 129 ALA H H 24.068 16.752 2.071 1.00 . A A . 277 ALA H 1 1
17 35228 1 1 129 ALA HA H 24.054 19.143 3.633 1.00 . A A . 277 ALA HA 1 1
17 35229 1 1 129 ALA HB1 H 25.148 19.977 1.576 1.00 . A A . 277 ALA HB1 1 1
17 35230 1 1 129 ALA HB2 H 23.566 20.705 1.845 1.00 . A A . 277 ALA HB2 1 1
17 35231 1 1 129 ALA HB3 H 23.750 19.429 0.644 1.00 . A A . 277 ALA HB3 1 1
17 35232 1 1 129 ALA N N 24.540 17.529 2.444 1.00 . A A . 277 ALA N 1 1
17 35233 1 1 129 ALA O O 21.862 17.490 2.004 1.00 . A A . 277 ALA O 1 1
17 35234 1 1 130 PHE C C 19.557 20.416 2.877 1.00 . A A . 278 PHE C 1 1
17 35235 1 1 130 PHE CA C 20.131 19.116 3.422 1.00 . A A . 278 PHE CA 1 1
17 35236 1 1 130 PHE CB C 19.727 18.882 4.890 1.00 . A A . 278 PHE CB 1 1
17 35237 1 1 130 PHE CD1 C 17.699 17.457 5.130 1.00 . A A . 278 PHE CD1 1 1
17 35238 1 1 130 PHE CD2 C 17.473 19.797 5.479 1.00 . A A . 278 PHE CD2 1 1
17 35239 1 1 130 PHE CE1 C 16.363 17.285 5.403 1.00 . A A . 278 PHE CE1 1 1
17 35240 1 1 130 PHE CE2 C 16.141 19.629 5.759 1.00 . A A . 278 PHE CE2 1 1
17 35241 1 1 130 PHE CG C 18.268 18.712 5.159 1.00 . A A . 278 PHE CG 1 1
17 35242 1 1 130 PHE CZ C 15.588 18.374 5.719 1.00 . A A . 278 PHE CZ 1 1
17 35243 1 1 130 PHE H H 21.966 19.957 3.876 1.00 . A A . 278 PHE H 1 1
17 35244 1 1 130 PHE HA H 19.812 18.283 2.813 1.00 . A A . 278 PHE HA 1 1
17 35245 1 1 130 PHE HB2 H 20.178 17.958 5.220 1.00 . A A . 278 PHE HB2 1 1
17 35246 1 1 130 PHE HB3 H 20.091 19.700 5.493 1.00 . A A . 278 PHE HB3 1 1
17 35247 1 1 130 PHE HD1 H 18.314 16.604 4.883 1.00 . A A . 278 PHE HD1 1 1
17 35248 1 1 130 PHE HD2 H 17.910 20.784 5.505 1.00 . A A . 278 PHE HD2 1 1
17 35249 1 1 130 PHE HE1 H 15.926 16.298 5.372 1.00 . A A . 278 PHE HE1 1 1
17 35250 1 1 130 PHE HE2 H 15.526 20.480 6.009 1.00 . A A . 278 PHE HE2 1 1
17 35251 1 1 130 PHE HZ H 14.542 18.247 5.942 1.00 . A A . 278 PHE HZ 1 1
17 35252 1 1 130 PHE N N 21.558 19.232 3.356 1.00 . A A . 278 PHE N 1 1
17 35253 1 1 130 PHE O O 19.924 21.495 3.333 1.00 . A A . 278 PHE O 1 1
17 35254 1 1 131 ASN C C 16.660 21.437 1.380 1.00 . A A . 279 ASN C 1 1
17 35255 1 1 131 ASN CA C 18.159 21.512 1.237 1.00 . A A . 279 ASN CA 1 1
17 35256 1 1 131 ASN CB C 18.456 21.588 -0.297 1.00 . A A . 279 ASN CB 1 1
17 35257 1 1 131 ASN CG C 19.926 21.696 -0.738 1.00 . A A . 279 ASN CG 1 1
17 35258 1 1 131 ASN H H 18.516 19.453 1.467 1.00 . A A . 279 ASN H 1 1
17 35259 1 1 131 ASN HA H 18.543 22.400 1.715 1.00 . A A . 279 ASN HA 1 1
17 35260 1 1 131 ASN HB2 H 18.060 20.694 -0.755 1.00 . A A . 279 ASN HB2 1 1
17 35261 1 1 131 ASN HB3 H 17.916 22.434 -0.698 1.00 . A A . 279 ASN HB3 1 1
17 35262 1 1 131 ASN HD21 H 20.548 20.480 0.683 1.00 . A A . 279 ASN HD21 1 1
17 35263 1 1 131 ASN HD22 H 21.765 21.121 -0.381 1.00 . A A . 279 ASN HD22 1 1
17 35264 1 1 131 ASN N N 18.753 20.327 1.854 1.00 . A A . 279 ASN N 1 1
17 35265 1 1 131 ASN ND2 N 20.837 21.030 -0.073 1.00 . A A . 279 ASN ND2 1 1
17 35266 1 1 131 ASN O O 16.083 20.414 1.091 1.00 . A A . 279 ASN O 1 1
17 35267 1 1 131 ASN OD1 O 20.218 22.339 -1.730 1.00 . A A . 279 ASN OD1 1 1
17 35268 1 1 132 LYS C C 14.208 23.342 0.627 1.00 . A A . 280 LYS C 1 1
17 35269 1 1 132 LYS CA C 14.601 22.530 1.828 1.00 . A A . 280 LYS CA 1 1
17 35270 1 1 132 LYS CB C 14.052 23.148 3.103 1.00 . A A . 280 LYS CB 1 1
17 35271 1 1 132 LYS CD C 13.591 22.909 5.581 1.00 . A A . 280 LYS CD 1 1
17 35272 1 1 132 LYS CE C 14.337 24.166 6.018 1.00 . A A . 280 LYS CE 1 1
17 35273 1 1 132 LYS CG C 14.197 22.268 4.331 1.00 . A A . 280 LYS CG 1 1
17 35274 1 1 132 LYS H H 16.509 23.243 2.225 1.00 . A A . 280 LYS H 1 1
17 35275 1 1 132 LYS HA H 14.227 21.523 1.713 1.00 . A A . 280 LYS HA 1 1
17 35276 1 1 132 LYS HB2 H 14.585 24.069 3.280 1.00 . A A . 280 LYS HB2 1 1
17 35277 1 1 132 LYS HB3 H 13.011 23.369 2.946 1.00 . A A . 280 LYS HB3 1 1
17 35278 1 1 132 LYS HD2 H 12.564 23.172 5.374 1.00 . A A . 280 LYS HD2 1 1
17 35279 1 1 132 LYS HD3 H 13.622 22.188 6.381 1.00 . A A . 280 LYS HD3 1 1
17 35280 1 1 132 LYS HE2 H 14.298 24.891 5.220 1.00 . A A . 280 LYS HE2 1 1
17 35281 1 1 132 LYS HE3 H 13.846 24.576 6.889 1.00 . A A . 280 LYS HE3 1 1
17 35282 1 1 132 LYS HG2 H 13.697 21.328 4.147 1.00 . A A . 280 LYS HG2 1 1
17 35283 1 1 132 LYS HG3 H 15.247 22.084 4.504 1.00 . A A . 280 LYS HG3 1 1
17 35284 1 1 132 LYS HZ1 H 16.257 24.765 6.586 1.00 . A A . 280 LYS HZ1 1 1
17 35285 1 1 132 LYS HZ2 H 16.247 23.450 5.551 1.00 . A A . 280 LYS HZ2 1 1
17 35286 1 1 132 LYS HZ3 H 15.849 23.250 7.164 1.00 . A A . 280 LYS HZ3 1 1
17 35287 1 1 132 LYS N N 16.035 22.472 1.849 1.00 . A A . 280 LYS N 1 1
17 35288 1 1 132 LYS NZ N 15.752 23.888 6.350 1.00 . A A . 280 LYS NZ 1 1
17 35289 1 1 132 LYS O O 14.621 24.491 0.503 1.00 . A A . 280 LYS O 1 1
17 35290 1 1 133 ILE C C 11.686 23.834 -1.527 1.00 . A A . 281 ILE C 1 1
17 35291 1 1 133 ILE CA C 13.147 23.429 -1.488 1.00 . A A . 281 ILE CA 1 1
17 35292 1 1 133 ILE CB C 13.621 22.631 -2.763 1.00 . A A . 281 ILE CB 1 1
17 35293 1 1 133 ILE CD1 C 13.390 20.445 -4.096 1.00 . A A . 281 ILE CD1 1 1
17 35294 1 1 133 ILE CG1 C 13.000 21.225 -2.851 1.00 . A A . 281 ILE CG1 1 1
17 35295 1 1 133 ILE CG2 C 15.140 22.515 -2.749 1.00 . A A . 281 ILE CG2 1 1
17 35296 1 1 133 ILE H H 13.026 21.891 -0.109 1.00 . A A . 281 ILE H 1 1
17 35297 1 1 133 ILE HA H 13.709 24.352 -1.442 1.00 . A A . 281 ILE HA 1 1
17 35298 1 1 133 ILE HB H 13.343 23.206 -3.634 1.00 . A A . 281 ILE HB 1 1
17 35299 1 1 133 ILE HD11 H 12.895 19.486 -4.095 1.00 . A A . 281 ILE HD11 1 1
17 35300 1 1 133 ILE HD12 H 14.460 20.302 -4.116 1.00 . A A . 281 ILE HD12 1 1
17 35301 1 1 133 ILE HD13 H 13.086 20.998 -4.973 1.00 . A A . 281 ILE HD13 1 1
17 35302 1 1 133 ILE HG12 H 13.297 20.645 -1.990 1.00 . A A . 281 ILE HG12 1 1
17 35303 1 1 133 ILE HG13 H 11.927 21.332 -2.854 1.00 . A A . 281 ILE HG13 1 1
17 35304 1 1 133 ILE HG21 H 15.446 21.966 -1.870 1.00 . A A . 281 ILE HG21 1 1
17 35305 1 1 133 ILE HG22 H 15.580 23.500 -2.719 1.00 . A A . 281 ILE HG22 1 1
17 35306 1 1 133 ILE HG23 H 15.466 21.987 -3.633 1.00 . A A . 281 ILE HG23 1 1
17 35307 1 1 133 ILE N N 13.455 22.762 -0.268 1.00 . A A . 281 ILE N 1 1
17 35308 1 1 133 ILE O O 10.820 23.009 -1.812 1.00 . A A . 281 ILE O 1 1
17 35309 1 1 133 ILE OXT O 11.391 24.988 -1.221 1.00 . A A . 281 ILE OXT 1 1
18 35310 1 1 1 GLY C C 27.232 22.042 -28.384 1.00 . A A . 149 GLY C 1 1
18 35311 1 1 1 GLY CA C 27.775 20.751 -27.850 1.00 . A A . 149 GLY CA 1 1
18 35312 1 1 1 GLY H1 H 28.964 20.093 -26.279 1.00 . A A . 149 GLY H1 1 1
18 35313 1 1 1 GLY H2 H 27.998 21.464 -25.950 1.00 . A A . 149 GLY H2 1 1
18 35314 1 1 1 GLY H3 H 29.364 21.616 -26.905 1.00 . A A . 149 GLY H3 1 1
18 35315 1 1 1 GLY HA2 H 28.376 20.277 -28.611 1.00 . A A . 149 GLY HA2 1 1
18 35316 1 1 1 GLY HA3 H 26.948 20.110 -27.584 1.00 . A A . 149 GLY HA3 1 1
18 35317 1 1 1 GLY N N 28.578 20.979 -26.662 1.00 . A A . 149 GLY N 1 1
18 35318 1 1 1 GLY O O 27.755 23.112 -28.043 1.00 . A A . 149 GLY O 1 1
18 35319 1 1 2 PRO C C 24.531 23.703 -28.715 1.00 . A A . 150 PRO C 1 1
18 35320 1 1 2 PRO CA C 25.555 23.195 -29.736 1.00 . A A . 150 PRO CA 1 1
18 35321 1 1 2 PRO CB C 24.849 22.723 -31.020 1.00 . A A . 150 PRO CB 1 1
18 35322 1 1 2 PRO CD C 25.620 20.797 -29.833 1.00 . A A . 150 PRO CD 1 1
18 35323 1 1 2 PRO CG C 25.243 21.287 -31.194 1.00 . A A . 150 PRO CG 1 1
18 35324 1 1 2 PRO HA H 26.267 23.975 -29.961 1.00 . A A . 150 PRO HA 1 1
18 35325 1 1 2 PRO HB2 H 23.781 22.824 -30.899 1.00 . A A . 150 PRO HB2 1 1
18 35326 1 1 2 PRO HB3 H 25.177 23.325 -31.854 1.00 . A A . 150 PRO HB3 1 1
18 35327 1 1 2 PRO HD2 H 24.745 20.482 -29.282 1.00 . A A . 150 PRO HD2 1 1
18 35328 1 1 2 PRO HD3 H 26.347 20.002 -29.894 1.00 . A A . 150 PRO HD3 1 1
18 35329 1 1 2 PRO HG2 H 24.413 20.718 -31.584 1.00 . A A . 150 PRO HG2 1 1
18 35330 1 1 2 PRO HG3 H 26.087 21.219 -31.866 1.00 . A A . 150 PRO HG3 1 1
18 35331 1 1 2 PRO N N 26.209 22.000 -29.241 1.00 . A A . 150 PRO N 1 1
18 35332 1 1 2 PRO O O 23.606 22.972 -28.319 1.00 . A A . 150 PRO O 1 1
18 35333 1 1 3 GLY C C 24.181 26.940 -27.119 1.00 . A A . 151 GLY C 1 1
18 35334 1 1 3 GLY CA C 23.840 25.496 -27.303 1.00 . A A . 151 GLY CA 1 1
18 35335 1 1 3 GLY H H 25.456 25.457 -28.613 1.00 . A A . 151 GLY H 1 1
18 35336 1 1 3 GLY HA2 H 22.815 25.396 -27.631 1.00 . A A . 151 GLY HA2 1 1
18 35337 1 1 3 GLY HA3 H 23.960 24.983 -26.361 1.00 . A A . 151 GLY HA3 1 1
18 35338 1 1 3 GLY N N 24.714 24.911 -28.275 1.00 . A A . 151 GLY N 1 1
18 35339 1 1 3 GLY O O 25.361 27.306 -27.201 1.00 . A A . 151 GLY O 1 1
18 35340 1 1 4 SER C C 22.444 29.740 -25.690 1.00 . A A . 152 SER C 1 1
18 35341 1 1 4 SER CA C 23.407 29.176 -26.762 1.00 . A A . 152 SER CA 1 1
18 35342 1 1 4 SER CB C 23.178 29.831 -28.144 1.00 . A A . 152 SER CB 1 1
18 35343 1 1 4 SER H H 22.275 27.416 -26.850 1.00 . A A . 152 SER H 1 1
18 35344 1 1 4 SER HA H 24.429 29.342 -26.456 1.00 . A A . 152 SER HA 1 1
18 35345 1 1 4 SER HB2 H 23.646 29.221 -28.901 1.00 . A A . 152 SER HB2 1 1
18 35346 1 1 4 SER HB3 H 22.119 29.884 -28.341 1.00 . A A . 152 SER HB3 1 1
18 35347 1 1 4 SER HG H 22.997 31.775 -28.159 1.00 . A A . 152 SER HG 1 1
18 35348 1 1 4 SER N N 23.191 27.762 -26.899 1.00 . A A . 152 SER N 1 1
18 35349 1 1 4 SER O O 22.187 30.948 -25.631 1.00 . A A . 152 SER O 1 1
18 35350 1 1 4 SER OG O 23.730 31.139 -28.220 1.00 . A A . 152 SER OG 1 1
18 35351 1 1 5 GLU C C 19.632 29.604 -24.246 1.00 . A A . 153 GLU C 1 1
18 35352 1 1 5 GLU CA C 21.001 29.131 -23.718 1.00 . A A . 153 GLU CA 1 1
18 35353 1 1 5 GLU CB C 21.557 30.135 -22.663 1.00 . A A . 153 GLU CB 1 1
18 35354 1 1 5 GLU CD C 23.964 29.251 -22.464 1.00 . A A . 153 GLU CD 1 1
18 35355 1 1 5 GLU CG C 22.684 29.620 -21.748 1.00 . A A . 153 GLU CG 1 1
18 35356 1 1 5 GLU H H 22.280 27.908 -24.901 1.00 . A A . 153 GLU H 1 1
18 35357 1 1 5 GLU HA H 20.824 28.183 -23.230 1.00 . A A . 153 GLU HA 1 1
18 35358 1 1 5 GLU HB2 H 21.940 30.995 -23.192 1.00 . A A . 153 GLU HB2 1 1
18 35359 1 1 5 GLU HB3 H 20.736 30.459 -22.042 1.00 . A A . 153 GLU HB3 1 1
18 35360 1 1 5 GLU HG2 H 22.922 30.387 -21.027 1.00 . A A . 153 GLU HG2 1 1
18 35361 1 1 5 GLU HG3 H 22.320 28.749 -21.223 1.00 . A A . 153 GLU HG3 1 1
18 35362 1 1 5 GLU N N 21.961 28.832 -24.814 1.00 . A A . 153 GLU N 1 1
18 35363 1 1 5 GLU O O 18.667 28.833 -24.282 1.00 . A A . 153 GLU O 1 1
18 35364 1 1 5 GLU OE1 O 24.630 30.148 -23.024 1.00 . A A . 153 GLU OE1 1 1
18 35365 1 1 5 GLU OE2 O 24.321 28.054 -22.483 1.00 . A A . 153 GLU OE2 1 1
18 35366 1 1 6 ASP C C 18.761 32.540 -26.191 1.00 . A A . 154 ASP C 1 1
18 35367 1 1 6 ASP CA C 18.366 31.483 -25.189 1.00 . A A . 154 ASP CA 1 1
18 35368 1 1 6 ASP CB C 17.535 32.121 -24.057 1.00 . A A . 154 ASP CB 1 1
18 35369 1 1 6 ASP CG C 16.315 32.898 -24.564 1.00 . A A . 154 ASP CG 1 1
18 35370 1 1 6 ASP H H 20.430 31.336 -24.711 1.00 . A A . 154 ASP H 1 1
18 35371 1 1 6 ASP HA H 17.778 30.727 -25.689 1.00 . A A . 154 ASP HA 1 1
18 35372 1 1 6 ASP HB2 H 17.188 31.344 -23.392 1.00 . A A . 154 ASP HB2 1 1
18 35373 1 1 6 ASP HB3 H 18.160 32.797 -23.496 1.00 . A A . 154 ASP HB3 1 1
18 35374 1 1 6 ASP N N 19.580 30.844 -24.678 1.00 . A A . 154 ASP N 1 1
18 35375 1 1 6 ASP O O 18.172 32.639 -27.271 1.00 . A A . 154 ASP O 1 1
18 35376 1 1 6 ASP OD1 O 15.228 32.302 -24.732 1.00 . A A . 154 ASP OD1 1 1
18 35377 1 1 6 ASP OD2 O 16.415 34.131 -24.776 1.00 . A A . 154 ASP OD2 1 1
18 35378 1 1 7 ASP C C 20.843 33.801 -27.994 1.00 . A A . 155 ASP C 1 1
18 35379 1 1 7 ASP CA C 20.316 34.374 -26.697 1.00 . A A . 155 ASP CA 1 1
18 35380 1 1 7 ASP CB C 21.413 35.186 -25.995 1.00 . A A . 155 ASP CB 1 1
18 35381 1 1 7 ASP CG C 22.003 36.261 -26.894 1.00 . A A . 155 ASP CG 1 1
18 35382 1 1 7 ASP H H 20.192 33.198 -24.950 1.00 . A A . 155 ASP H 1 1
18 35383 1 1 7 ASP HA H 19.496 35.035 -26.933 1.00 . A A . 155 ASP HA 1 1
18 35384 1 1 7 ASP HB2 H 21.000 35.668 -25.120 1.00 . A A . 155 ASP HB2 1 1
18 35385 1 1 7 ASP HB3 H 22.206 34.520 -25.691 1.00 . A A . 155 ASP HB3 1 1
18 35386 1 1 7 ASP N N 19.785 33.319 -25.833 1.00 . A A . 155 ASP N 1 1
18 35387 1 1 7 ASP O O 21.720 32.933 -27.993 1.00 . A A . 155 ASP O 1 1
18 35388 1 1 7 ASP OD1 O 21.366 37.311 -27.082 1.00 . A A . 155 ASP OD1 1 1
18 35389 1 1 7 ASP OD2 O 23.104 36.072 -27.422 1.00 . A A . 155 ASP OD2 1 1
18 35390 1 1 8 ASP C C 19.725 34.663 -31.364 1.00 . A A . 156 ASP C 1 1
18 35391 1 1 8 ASP CA C 20.596 33.854 -30.442 1.00 . A A . 156 ASP CA 1 1
18 35392 1 1 8 ASP CB C 20.336 32.353 -30.663 1.00 . A A . 156 ASP CB 1 1
18 35393 1 1 8 ASP CG C 20.800 31.884 -32.015 1.00 . A A . 156 ASP CG 1 1
18 35394 1 1 8 ASP H H 19.615 34.989 -28.954 1.00 . A A . 156 ASP H 1 1
18 35395 1 1 8 ASP HA H 21.630 34.093 -30.638 1.00 . A A . 156 ASP HA 1 1
18 35396 1 1 8 ASP HB2 H 20.859 31.786 -29.909 1.00 . A A . 156 ASP HB2 1 1
18 35397 1 1 8 ASP HB3 H 19.275 32.167 -30.579 1.00 . A A . 156 ASP HB3 1 1
18 35398 1 1 8 ASP N N 20.274 34.274 -29.073 1.00 . A A . 156 ASP N 1 1
18 35399 1 1 8 ASP O O 20.097 35.009 -32.484 1.00 . A A . 156 ASP O 1 1
18 35400 1 1 8 ASP OD1 O 22.021 31.869 -32.257 1.00 . A A . 156 ASP OD1 1 1
18 35401 1 1 8 ASP OD2 O 19.959 31.520 -32.857 1.00 . A A . 156 ASP OD2 1 1
18 35402 1 1 9 ILE C C 18.079 37.253 -31.203 1.00 . A A . 157 ILE C 1 1
18 35403 1 1 9 ILE CA C 17.602 35.833 -31.501 1.00 . A A . 157 ILE CA 1 1
18 35404 1 1 9 ILE CB C 16.160 35.625 -30.914 1.00 . A A . 157 ILE CB 1 1
18 35405 1 1 9 ILE CD1 C 15.539 33.752 -32.590 1.00 . A A . 157 ILE CD1 1 1
18 35406 1 1 9 ILE CG1 C 15.663 34.176 -31.133 1.00 . A A . 157 ILE CG1 1 1
18 35407 1 1 9 ILE CG2 C 15.157 36.630 -31.477 1.00 . A A . 157 ILE CG2 1 1
18 35408 1 1 9 ILE H H 18.260 34.524 -30.024 1.00 . A A . 157 ILE H 1 1
18 35409 1 1 9 ILE HA H 17.595 35.659 -32.567 1.00 . A A . 157 ILE HA 1 1
18 35410 1 1 9 ILE HB H 16.220 35.805 -29.850 1.00 . A A . 157 ILE HB 1 1
18 35411 1 1 9 ILE HD11 H 16.510 33.783 -33.061 1.00 . A A . 157 ILE HD11 1 1
18 35412 1 1 9 ILE HD12 H 14.863 34.419 -33.104 1.00 . A A . 157 ILE HD12 1 1
18 35413 1 1 9 ILE HD13 H 15.150 32.745 -32.637 1.00 . A A . 157 ILE HD13 1 1
18 35414 1 1 9 ILE HG12 H 16.354 33.495 -30.659 1.00 . A A . 157 ILE HG12 1 1
18 35415 1 1 9 ILE HG13 H 14.692 34.068 -30.672 1.00 . A A . 157 ILE HG13 1 1
18 35416 1 1 9 ILE HG21 H 15.104 36.514 -32.549 1.00 . A A . 157 ILE HG21 1 1
18 35417 1 1 9 ILE HG22 H 15.477 37.634 -31.240 1.00 . A A . 157 ILE HG22 1 1
18 35418 1 1 9 ILE HG23 H 14.182 36.453 -31.047 1.00 . A A . 157 ILE HG23 1 1
18 35419 1 1 9 ILE N N 18.536 34.944 -30.864 1.00 . A A . 157 ILE N 1 1
18 35420 1 1 9 ILE O O 18.400 37.559 -30.045 1.00 . A A . 157 ILE O 1 1
18 35421 1 1 10 ASP C C 17.539 40.261 -31.358 1.00 . A A . 158 ASP C 1 1
18 35422 1 1 10 ASP CA C 18.632 39.466 -32.033 1.00 . A A . 158 ASP CA 1 1
18 35423 1 1 10 ASP CB C 19.086 40.142 -33.352 1.00 . A A . 158 ASP CB 1 1
18 35424 1 1 10 ASP CG C 17.971 40.593 -34.276 1.00 . A A . 158 ASP CG 1 1
18 35425 1 1 10 ASP H H 17.978 37.764 -33.129 1.00 . A A . 158 ASP H 1 1
18 35426 1 1 10 ASP HA H 19.462 39.438 -31.344 1.00 . A A . 158 ASP HA 1 1
18 35427 1 1 10 ASP HB2 H 19.671 41.015 -33.114 1.00 . A A . 158 ASP HB2 1 1
18 35428 1 1 10 ASP HB3 H 19.714 39.446 -33.889 1.00 . A A . 158 ASP HB3 1 1
18 35429 1 1 10 ASP N N 18.190 38.084 -32.228 1.00 . A A . 158 ASP N 1 1
18 35430 1 1 10 ASP O O 16.338 39.912 -31.491 1.00 . A A . 158 ASP O 1 1
18 35431 1 1 10 ASP OD1 O 17.293 39.747 -34.878 1.00 . A A . 158 ASP OD1 1 1
18 35432 1 1 10 ASP OD2 O 17.812 41.813 -34.480 1.00 . A A . 158 ASP OD2 1 1
18 35433 1 1 11 LEU C C 16.475 41.317 -28.653 1.00 . A A . 159 LEU C 1 1
18 35434 1 1 11 LEU CA C 17.048 42.149 -29.814 1.00 . A A . 159 LEU CA 1 1
18 35435 1 1 11 LEU CB C 15.895 42.724 -30.685 1.00 . A A . 159 LEU CB 1 1
18 35436 1 1 11 LEU CD1 C 15.073 43.865 -32.739 1.00 . A A . 159 LEU CD1 1 1
18 35437 1 1 11 LEU CD2 C 16.949 44.867 -31.448 1.00 . A A . 159 LEU CD2 1 1
18 35438 1 1 11 LEU CG C 16.293 43.571 -31.892 1.00 . A A . 159 LEU CG 1 1
18 35439 1 1 11 LEU H H 18.911 41.496 -30.607 1.00 . A A . 159 LEU H 1 1
18 35440 1 1 11 LEU HA H 17.633 42.959 -29.404 1.00 . A A . 159 LEU HA 1 1
18 35441 1 1 11 LEU HB2 H 15.311 41.890 -31.046 1.00 . A A . 159 LEU HB2 1 1
18 35442 1 1 11 LEU HB3 H 15.259 43.325 -30.050 1.00 . A A . 159 LEU HB3 1 1
18 35443 1 1 11 LEU HD11 H 14.650 42.930 -33.075 1.00 . A A . 159 LEU HD11 1 1
18 35444 1 1 11 LEU HD12 H 15.366 44.455 -33.594 1.00 . A A . 159 LEU HD12 1 1
18 35445 1 1 11 LEU HD13 H 14.343 44.403 -32.153 1.00 . A A . 159 LEU HD13 1 1
18 35446 1 1 11 LEU HD21 H 17.227 45.444 -32.317 1.00 . A A . 159 LEU HD21 1 1
18 35447 1 1 11 LEU HD22 H 17.832 44.643 -30.868 1.00 . A A . 159 LEU HD22 1 1
18 35448 1 1 11 LEU HD23 H 16.256 45.431 -30.842 1.00 . A A . 159 LEU HD23 1 1
18 35449 1 1 11 LEU HG H 16.997 43.018 -32.498 1.00 . A A . 159 LEU HG 1 1
18 35450 1 1 11 LEU N N 17.949 41.302 -30.619 1.00 . A A . 159 LEU N 1 1
18 35451 1 1 11 LEU O O 17.039 40.279 -28.274 1.00 . A A . 159 LEU O 1 1
18 35452 1 1 12 PHE C C 13.414 40.473 -27.655 1.00 . A A . 160 PHE C 1 1
18 35453 1 1 12 PHE CA C 14.694 41.028 -27.043 1.00 . A A . 160 PHE CA 1 1
18 35454 1 1 12 PHE CB C 14.389 41.937 -25.845 1.00 . A A . 160 PHE CB 1 1
18 35455 1 1 12 PHE CD1 C 16.146 41.639 -24.069 1.00 . A A . 160 PHE CD1 1 1
18 35456 1 1 12 PHE CD2 C 16.251 43.580 -25.446 1.00 . A A . 160 PHE CD2 1 1
18 35457 1 1 12 PHE CE1 C 17.274 42.055 -23.391 1.00 . A A . 160 PHE CE1 1 1
18 35458 1 1 12 PHE CE2 C 17.381 44.000 -24.772 1.00 . A A . 160 PHE CE2 1 1
18 35459 1 1 12 PHE CG C 15.621 42.397 -25.106 1.00 . A A . 160 PHE CG 1 1
18 35460 1 1 12 PHE CZ C 17.892 43.237 -23.742 1.00 . A A . 160 PHE CZ 1 1
18 35461 1 1 12 PHE H H 15.032 42.661 -28.323 1.00 . A A . 160 PHE H 1 1
18 35462 1 1 12 PHE HA H 15.323 40.206 -26.735 1.00 . A A . 160 PHE HA 1 1
18 35463 1 1 12 PHE HB2 H 13.866 42.814 -26.195 1.00 . A A . 160 PHE HB2 1 1
18 35464 1 1 12 PHE HB3 H 13.759 41.403 -25.149 1.00 . A A . 160 PHE HB3 1 1
18 35465 1 1 12 PHE HD1 H 15.663 40.712 -23.794 1.00 . A A . 160 PHE HD1 1 1
18 35466 1 1 12 PHE HD2 H 15.853 44.175 -26.254 1.00 . A A . 160 PHE HD2 1 1
18 35467 1 1 12 PHE HE1 H 17.673 41.456 -22.585 1.00 . A A . 160 PHE HE1 1 1
18 35468 1 1 12 PHE HE2 H 17.862 44.927 -25.048 1.00 . A A . 160 PHE HE2 1 1
18 35469 1 1 12 PHE HZ H 18.775 43.563 -23.213 1.00 . A A . 160 PHE HZ 1 1
18 35470 1 1 12 PHE N N 15.395 41.776 -28.073 1.00 . A A . 160 PHE N 1 1
18 35471 1 1 12 PHE O O 12.387 40.295 -26.987 1.00 . A A . 160 PHE O 1 1
18 35472 1 1 13 GLY C C 12.130 40.688 -30.804 1.00 . A A . 161 GLY C 1 1
18 35473 1 1 13 GLY CA C 12.396 39.707 -29.704 1.00 . A A . 161 GLY CA 1 1
18 35474 1 1 13 GLY H H 14.380 40.278 -29.368 1.00 . A A . 161 GLY H 1 1
18 35475 1 1 13 GLY HA2 H 12.623 38.735 -30.119 1.00 . A A . 161 GLY HA2 1 1
18 35476 1 1 13 GLY HA3 H 11.523 39.643 -29.074 1.00 . A A . 161 GLY HA3 1 1
18 35477 1 1 13 GLY N N 13.507 40.172 -28.931 1.00 . A A . 161 GLY N 1 1
18 35478 1 1 13 GLY O O 12.690 40.578 -31.894 1.00 . A A . 161 GLY O 1 1
18 35479 1 1 14 SER C C 10.652 43.946 -30.540 1.00 . A A . 162 SER C 1 1
18 35480 1 1 14 SER CA C 11.005 42.748 -31.403 1.00 . A A . 162 SER CA 1 1
18 35481 1 1 14 SER CB C 9.856 42.403 -32.370 1.00 . A A . 162 SER CB 1 1
18 35482 1 1 14 SER H H 10.798 41.619 -29.674 1.00 . A A . 162 SER H 1 1
18 35483 1 1 14 SER HA H 11.902 42.972 -31.960 1.00 . A A . 162 SER HA 1 1
18 35484 1 1 14 SER HB2 H 8.976 42.136 -31.805 1.00 . A A . 162 SER HB2 1 1
18 35485 1 1 14 SER HB3 H 9.631 43.256 -32.995 1.00 . A A . 162 SER HB3 1 1
18 35486 1 1 14 SER HG H 10.942 40.843 -32.772 1.00 . A A . 162 SER HG 1 1
18 35487 1 1 14 SER N N 11.292 41.642 -30.524 1.00 . A A . 162 SER N 1 1
18 35488 1 1 14 SER O O 9.503 44.126 -30.153 1.00 . A A . 162 SER O 1 1
18 35489 1 1 14 SER OG O 10.209 41.300 -33.203 1.00 . A A . 162 SER OG 1 1
18 35490 1 1 15 ASP C C 11.901 47.125 -29.888 1.00 . A A . 163 ASP C 1 1
18 35491 1 1 15 ASP CA C 11.465 45.826 -29.258 1.00 . A A . 163 ASP CA 1 1
18 35492 1 1 15 ASP CB C 12.198 45.603 -27.914 1.00 . A A . 163 ASP CB 1 1
18 35493 1 1 15 ASP CG C 13.693 45.379 -28.056 1.00 . A A . 163 ASP CG 1 1
18 35494 1 1 15 ASP H H 12.562 44.522 -30.489 1.00 . A A . 163 ASP H 1 1
18 35495 1 1 15 ASP HA H 10.405 45.891 -29.055 1.00 . A A . 163 ASP HA 1 1
18 35496 1 1 15 ASP HB2 H 12.059 46.478 -27.297 1.00 . A A . 163 ASP HB2 1 1
18 35497 1 1 15 ASP HB3 H 11.770 44.754 -27.406 1.00 . A A . 163 ASP HB3 1 1
18 35498 1 1 15 ASP N N 11.654 44.700 -30.160 1.00 . A A . 163 ASP N 1 1
18 35499 1 1 15 ASP O O 12.880 47.170 -30.647 1.00 . A A . 163 ASP O 1 1
18 35500 1 1 15 ASP OD1 O 14.103 44.257 -28.411 1.00 . A A . 163 ASP OD1 1 1
18 35501 1 1 15 ASP OD2 O 14.478 46.313 -27.778 1.00 . A A . 163 ASP OD2 1 1
18 35502 1 1 16 ASN C C 12.006 50.328 -28.925 1.00 . A A . 164 ASN C 1 1
18 35503 1 1 16 ASN CA C 11.450 49.500 -30.088 1.00 . A A . 164 ASN CA 1 1
18 35504 1 1 16 ASN CB C 10.182 50.150 -30.648 1.00 . A A . 164 ASN CB 1 1
18 35505 1 1 16 ASN CG C 10.421 51.513 -31.246 1.00 . A A . 164 ASN CG 1 1
18 35506 1 1 16 ASN H H 10.318 48.026 -29.099 1.00 . A A . 164 ASN H 1 1
18 35507 1 1 16 ASN HA H 12.194 49.431 -30.867 1.00 . A A . 164 ASN HA 1 1
18 35508 1 1 16 ASN HB2 H 9.764 49.513 -31.413 1.00 . A A . 164 ASN HB2 1 1
18 35509 1 1 16 ASN HB3 H 9.467 50.249 -29.844 1.00 . A A . 164 ASN HB3 1 1
18 35510 1 1 16 ASN HD21 H 10.706 50.703 -33.014 1.00 . A A . 164 ASN HD21 1 1
18 35511 1 1 16 ASN HD22 H 10.827 52.424 -32.955 1.00 . A A . 164 ASN HD22 1 1
18 35512 1 1 16 ASN N N 11.148 48.160 -29.617 1.00 . A A . 164 ASN N 1 1
18 35513 1 1 16 ASN ND2 N 10.681 51.554 -32.526 1.00 . A A . 164 ASN ND2 1 1
18 35514 1 1 16 ASN O O 13.094 50.884 -29.013 1.00 . A A . 164 ASN O 1 1
18 35515 1 1 16 ASN OD1 O 10.355 52.523 -30.563 1.00 . A A . 164 ASN OD1 1 1
18 35516 1 1 17 GLU C C 11.264 50.178 -25.436 1.00 . A A . 165 GLU C 1 1
18 35517 1 1 17 GLU CA C 11.656 51.065 -26.597 1.00 . A A . 165 GLU CA 1 1
18 35518 1 1 17 GLU CB C 10.936 52.403 -26.405 1.00 . A A . 165 GLU CB 1 1
18 35519 1 1 17 GLU CD C 10.510 54.748 -27.077 1.00 . A A . 165 GLU CD 1 1
18 35520 1 1 17 GLU CG C 11.291 53.500 -27.376 1.00 . A A . 165 GLU CG 1 1
18 35521 1 1 17 GLU H H 10.317 50.045 -27.864 1.00 . A A . 165 GLU H 1 1
18 35522 1 1 17 GLU HA H 12.724 51.222 -26.611 1.00 . A A . 165 GLU HA 1 1
18 35523 1 1 17 GLU HB2 H 9.873 52.230 -26.484 1.00 . A A . 165 GLU HB2 1 1
18 35524 1 1 17 GLU HB3 H 11.146 52.758 -25.407 1.00 . A A . 165 GLU HB3 1 1
18 35525 1 1 17 GLU HG2 H 12.347 53.718 -27.297 1.00 . A A . 165 GLU HG2 1 1
18 35526 1 1 17 GLU HG3 H 11.058 53.175 -28.379 1.00 . A A . 165 GLU HG3 1 1
18 35527 1 1 17 GLU N N 11.233 50.408 -27.847 1.00 . A A . 165 GLU N 1 1
18 35528 1 1 17 GLU O O 11.293 50.585 -24.274 1.00 . A A . 165 GLU O 1 1
18 35529 1 1 17 GLU OE1 O 10.799 55.421 -26.063 1.00 . A A . 165 GLU OE1 1 1
18 35530 1 1 17 GLU OE2 O 9.596 55.080 -27.833 1.00 . A A . 165 GLU OE2 1 1
18 35531 1 1 18 GLU C C 11.368 47.327 -24.013 1.00 . A A . 166 GLU C 1 1
18 35532 1 1 18 GLU CA C 10.333 48.063 -24.814 1.00 . A A . 166 GLU CA 1 1
18 35533 1 1 18 GLU CB C 9.392 47.044 -25.503 1.00 . A A . 166 GLU CB 1 1
18 35534 1 1 18 GLU CD C 8.416 48.515 -27.353 1.00 . A A . 166 GLU CD 1 1
18 35535 1 1 18 GLU CG C 8.130 47.625 -26.165 1.00 . A A . 166 GLU CG 1 1
18 35536 1 1 18 GLU H H 11.091 48.669 -26.672 1.00 . A A . 166 GLU H 1 1
18 35537 1 1 18 GLU HA H 9.731 48.651 -24.137 1.00 . A A . 166 GLU HA 1 1
18 35538 1 1 18 GLU HB2 H 9.948 46.529 -26.272 1.00 . A A . 166 GLU HB2 1 1
18 35539 1 1 18 GLU HB3 H 9.081 46.320 -24.764 1.00 . A A . 166 GLU HB3 1 1
18 35540 1 1 18 GLU HG2 H 7.507 46.809 -26.498 1.00 . A A . 166 GLU HG2 1 1
18 35541 1 1 18 GLU HG3 H 7.592 48.193 -25.422 1.00 . A A . 166 GLU HG3 1 1
18 35542 1 1 18 GLU N N 10.919 48.968 -25.757 1.00 . A A . 166 GLU N 1 1
18 35543 1 1 18 GLU O O 12.238 46.662 -24.565 1.00 . A A . 166 GLU O 1 1
18 35544 1 1 18 GLU OE1 O 8.689 47.995 -28.447 1.00 . A A . 166 GLU OE1 1 1
18 35545 1 1 18 GLU OE2 O 8.397 49.750 -27.206 1.00 . A A . 166 GLU OE2 1 1
18 35546 1 1 19 GLU C C 11.219 45.367 -21.606 1.00 . A A . 167 GLU C 1 1
18 35547 1 1 19 GLU CA C 12.052 46.684 -21.778 1.00 . A A . 167 GLU CA 1 1
18 35548 1 1 19 GLU CB C 12.167 47.528 -20.464 1.00 . A A . 167 GLU CB 1 1
18 35549 1 1 19 GLU CD C 13.409 45.955 -18.868 1.00 . A A . 167 GLU CD 1 1
18 35550 1 1 19 GLU CG C 13.402 47.284 -19.563 1.00 . A A . 167 GLU CG 1 1
18 35551 1 1 19 GLU H H 10.624 48.107 -22.358 1.00 . A A . 167 GLU H 1 1
18 35552 1 1 19 GLU HA H 13.019 46.472 -22.210 1.00 . A A . 167 GLU HA 1 1
18 35553 1 1 19 GLU HB2 H 12.174 48.574 -20.734 1.00 . A A . 167 GLU HB2 1 1
18 35554 1 1 19 GLU HB3 H 11.281 47.343 -19.874 1.00 . A A . 167 GLU HB3 1 1
18 35555 1 1 19 GLU HG2 H 14.291 47.342 -20.174 1.00 . A A . 167 GLU HG2 1 1
18 35556 1 1 19 GLU HG3 H 13.438 48.065 -18.815 1.00 . A A . 167 GLU HG3 1 1
18 35557 1 1 19 GLU N N 11.267 47.459 -22.714 1.00 . A A . 167 GLU N 1 1
18 35558 1 1 19 GLU O O 10.307 45.120 -22.413 1.00 . A A . 167 GLU O 1 1
18 35559 1 1 19 GLU OE1 O 12.808 45.836 -17.788 1.00 . A A . 167 GLU OE1 1 1
18 35560 1 1 19 GLU OE2 O 13.963 44.988 -19.413 1.00 . A A . 167 GLU OE2 1 1
18 35561 1 1 20 ASP C C 9.348 43.708 -19.838 1.00 . A A . 168 ASP C 1 1
18 35562 1 1 20 ASP CA C 10.671 43.341 -20.493 1.00 . A A . 168 ASP CA 1 1
18 35563 1 1 20 ASP CB C 11.362 42.227 -19.721 1.00 . A A . 168 ASP CB 1 1
18 35564 1 1 20 ASP CG C 10.703 40.895 -19.991 1.00 . A A . 168 ASP CG 1 1
18 35565 1 1 20 ASP H H 12.254 44.693 -20.042 1.00 . A A . 168 ASP H 1 1
18 35566 1 1 20 ASP HA H 10.449 43.001 -21.495 1.00 . A A . 168 ASP HA 1 1
18 35567 1 1 20 ASP HB2 H 12.399 42.171 -20.015 1.00 . A A . 168 ASP HB2 1 1
18 35568 1 1 20 ASP HB3 H 11.299 42.430 -18.663 1.00 . A A . 168 ASP HB3 1 1
18 35569 1 1 20 ASP N N 11.491 44.529 -20.642 1.00 . A A . 168 ASP N 1 1
18 35570 1 1 20 ASP O O 9.222 43.762 -18.600 1.00 . A A . 168 ASP O 1 1
18 35571 1 1 20 ASP OD1 O 9.635 40.613 -19.447 1.00 . A A . 168 ASP OD1 1 1
18 35572 1 1 20 ASP OD2 O 11.247 40.126 -20.814 1.00 . A A . 168 ASP OD2 1 1
18 35573 1 1 21 LYS C C 6.286 43.273 -19.733 1.00 . A A . 169 LYS C 1 1
18 35574 1 1 21 LYS CA C 7.074 44.447 -20.286 1.00 . A A . 169 LYS CA 1 1
18 35575 1 1 21 LYS CB C 6.362 45.057 -21.501 1.00 . A A . 169 LYS CB 1 1
18 35576 1 1 21 LYS CD C 4.346 46.098 -22.528 1.00 . A A . 169 LYS CD 1 1
18 35577 1 1 21 LYS CE C 2.946 46.630 -22.305 1.00 . A A . 169 LYS CE 1 1
18 35578 1 1 21 LYS CG C 4.974 45.615 -21.239 1.00 . A A . 169 LYS CG 1 1
18 35579 1 1 21 LYS H H 8.604 43.966 -21.639 1.00 . A A . 169 LYS H 1 1
18 35580 1 1 21 LYS HA H 7.172 45.206 -19.525 1.00 . A A . 169 LYS HA 1 1
18 35581 1 1 21 LYS HB2 H 6.973 45.857 -21.891 1.00 . A A . 169 LYS HB2 1 1
18 35582 1 1 21 LYS HB3 H 6.279 44.292 -22.258 1.00 . A A . 169 LYS HB3 1 1
18 35583 1 1 21 LYS HD2 H 4.958 46.883 -22.948 1.00 . A A . 169 LYS HD2 1 1
18 35584 1 1 21 LYS HD3 H 4.300 45.269 -23.218 1.00 . A A . 169 LYS HD3 1 1
18 35585 1 1 21 LYS HE2 H 2.345 45.855 -21.854 1.00 . A A . 169 LYS HE2 1 1
18 35586 1 1 21 LYS HE3 H 2.995 47.479 -21.639 1.00 . A A . 169 LYS HE3 1 1
18 35587 1 1 21 LYS HG2 H 4.358 44.836 -20.816 1.00 . A A . 169 LYS HG2 1 1
18 35588 1 1 21 LYS HG3 H 5.047 46.440 -20.547 1.00 . A A . 169 LYS HG3 1 1
18 35589 1 1 21 LYS HZ1 H 2.223 46.236 -24.220 1.00 . A A . 169 LYS HZ1 1 1
18 35590 1 1 21 LYS HZ2 H 2.871 47.778 -24.056 1.00 . A A . 169 LYS HZ2 1 1
18 35591 1 1 21 LYS HZ3 H 1.365 47.430 -23.401 1.00 . A A . 169 LYS HZ3 1 1
18 35592 1 1 21 LYS N N 8.393 44.016 -20.679 1.00 . A A . 169 LYS N 1 1
18 35593 1 1 21 LYS NZ N 2.315 47.045 -23.573 1.00 . A A . 169 LYS NZ 1 1
18 35594 1 1 21 LYS O O 5.391 43.454 -18.907 1.00 . A A . 169 LYS O 1 1
18 35595 1 1 22 GLU C C 6.200 40.652 -18.253 1.00 . A A . 170 GLU C 1 1
18 35596 1 1 22 GLU CA C 5.996 40.852 -19.739 1.00 . A A . 170 GLU CA 1 1
18 35597 1 1 22 GLU CB C 6.506 39.643 -20.517 1.00 . A A . 170 GLU CB 1 1
18 35598 1 1 22 GLU CD C 4.629 39.715 -22.168 1.00 . A A . 170 GLU CD 1 1
18 35599 1 1 22 GLU CG C 6.119 39.645 -21.981 1.00 . A A . 170 GLU CG 1 1
18 35600 1 1 22 GLU H H 7.355 42.025 -20.853 1.00 . A A . 170 GLU H 1 1
18 35601 1 1 22 GLU HA H 4.938 40.962 -19.925 1.00 . A A . 170 GLU HA 1 1
18 35602 1 1 22 GLU HB2 H 7.584 39.634 -20.460 1.00 . A A . 170 GLU HB2 1 1
18 35603 1 1 22 GLU HB3 H 6.121 38.740 -20.064 1.00 . A A . 170 GLU HB3 1 1
18 35604 1 1 22 GLU HG2 H 6.566 40.498 -22.468 1.00 . A A . 170 GLU HG2 1 1
18 35605 1 1 22 GLU HG3 H 6.481 38.738 -22.442 1.00 . A A . 170 GLU HG3 1 1
18 35606 1 1 22 GLU N N 6.633 42.076 -20.189 1.00 . A A . 170 GLU N 1 1
18 35607 1 1 22 GLU O O 5.235 40.566 -17.511 1.00 . A A . 170 GLU O 1 1
18 35608 1 1 22 GLU OE1 O 3.920 38.801 -21.707 1.00 . A A . 170 GLU OE1 1 1
18 35609 1 1 22 GLU OE2 O 4.139 40.659 -22.817 1.00 . A A . 170 GLU OE2 1 1
18 35610 1 1 23 ALA C C 7.210 41.623 -15.580 1.00 . A A . 171 ALA C 1 1
18 35611 1 1 23 ALA CA C 7.762 40.470 -16.412 1.00 . A A . 171 ALA CA 1 1
18 35612 1 1 23 ALA CB C 9.259 40.329 -16.201 1.00 . A A . 171 ALA CB 1 1
18 35613 1 1 23 ALA H H 8.192 40.742 -18.463 1.00 . A A . 171 ALA H 1 1
18 35614 1 1 23 ALA HA H 7.283 39.558 -16.087 1.00 . A A . 171 ALA HA 1 1
18 35615 1 1 23 ALA HB1 H 9.749 41.242 -16.505 1.00 . A A . 171 ALA HB1 1 1
18 35616 1 1 23 ALA HB2 H 9.630 39.508 -16.796 1.00 . A A . 171 ALA HB2 1 1
18 35617 1 1 23 ALA HB3 H 9.465 40.141 -15.158 1.00 . A A . 171 ALA HB3 1 1
18 35618 1 1 23 ALA N N 7.447 40.644 -17.818 1.00 . A A . 171 ALA N 1 1
18 35619 1 1 23 ALA O O 6.657 41.398 -14.521 1.00 . A A . 171 ALA O 1 1
18 35620 1 1 24 ALA C C 5.327 43.984 -15.104 1.00 . A A . 172 ALA C 1 1
18 35621 1 1 24 ALA CA C 6.831 44.049 -15.418 1.00 . A A . 172 ALA CA 1 1
18 35622 1 1 24 ALA CB C 7.153 45.293 -16.235 1.00 . A A . 172 ALA CB 1 1
18 35623 1 1 24 ALA H H 7.718 42.923 -16.998 1.00 . A A . 172 ALA H 1 1
18 35624 1 1 24 ALA HA H 7.370 44.110 -14.483 1.00 . A A . 172 ALA HA 1 1
18 35625 1 1 24 ALA HB1 H 6.880 46.174 -15.673 1.00 . A A . 172 ALA HB1 1 1
18 35626 1 1 24 ALA HB2 H 6.598 45.269 -17.161 1.00 . A A . 172 ALA HB2 1 1
18 35627 1 1 24 ALA HB3 H 8.211 45.318 -16.451 1.00 . A A . 172 ALA HB3 1 1
18 35628 1 1 24 ALA N N 7.305 42.844 -16.112 1.00 . A A . 172 ALA N 1 1
18 35629 1 1 24 ALA O O 4.914 44.183 -13.954 1.00 . A A . 172 ALA O 1 1
18 35630 1 1 25 GLN C C 2.689 42.396 -15.045 1.00 . A A . 173 GLN C 1 1
18 35631 1 1 25 GLN CA C 3.065 43.572 -15.947 1.00 . A A . 173 GLN CA 1 1
18 35632 1 1 25 GLN CB C 2.341 43.467 -17.302 1.00 . A A . 173 GLN CB 1 1
18 35633 1 1 25 GLN CD C 1.999 42.148 -19.414 1.00 . A A . 173 GLN CD 1 1
18 35634 1 1 25 GLN CG C 2.617 42.181 -18.057 1.00 . A A . 173 GLN CG 1 1
18 35635 1 1 25 GLN H H 4.918 43.462 -16.996 1.00 . A A . 173 GLN H 1 1
18 35636 1 1 25 GLN HA H 2.758 44.482 -15.454 1.00 . A A . 173 GLN HA 1 1
18 35637 1 1 25 GLN HB2 H 1.276 43.533 -17.136 1.00 . A A . 173 GLN HB2 1 1
18 35638 1 1 25 GLN HB3 H 2.644 44.295 -17.924 1.00 . A A . 173 GLN HB3 1 1
18 35639 1 1 25 GLN HE21 H 3.637 42.900 -20.167 1.00 . A A . 173 GLN HE21 1 1
18 35640 1 1 25 GLN HE22 H 2.386 42.586 -21.305 1.00 . A A . 173 GLN HE22 1 1
18 35641 1 1 25 GLN HG2 H 3.686 42.071 -18.168 1.00 . A A . 173 GLN HG2 1 1
18 35642 1 1 25 GLN HG3 H 2.231 41.356 -17.477 1.00 . A A . 173 GLN HG3 1 1
18 35643 1 1 25 GLN N N 4.520 43.650 -16.117 1.00 . A A . 173 GLN N 1 1
18 35644 1 1 25 GLN NE2 N 2.734 42.582 -20.386 1.00 . A A . 173 GLN NE2 1 1
18 35645 1 1 25 GLN O O 1.729 42.476 -14.283 1.00 . A A . 173 GLN O 1 1
18 35646 1 1 25 GLN OE1 O 0.867 41.705 -19.583 1.00 . A A . 173 GLN OE1 1 1
18 35647 1 1 26 LEU C C 3.516 40.470 -12.869 1.00 . A A . 174 LEU C 1 1
18 35648 1 1 26 LEU CA C 3.231 40.152 -14.299 1.00 . A A . 174 LEU CA 1 1
18 35649 1 1 26 LEU CB C 4.042 38.932 -14.756 1.00 . A A . 174 LEU CB 1 1
18 35650 1 1 26 LEU CD1 C 4.621 37.206 -16.475 1.00 . A A . 174 LEU CD1 1 1
18 35651 1 1 26 LEU CD2 C 2.246 37.923 -16.217 1.00 . A A . 174 LEU CD2 1 1
18 35652 1 1 26 LEU CG C 3.702 38.363 -16.141 1.00 . A A . 174 LEU CG 1 1
18 35653 1 1 26 LEU H H 4.260 41.314 -15.709 1.00 . A A . 174 LEU H 1 1
18 35654 1 1 26 LEU HA H 2.179 39.924 -14.381 1.00 . A A . 174 LEU HA 1 1
18 35655 1 1 26 LEU HB2 H 5.086 39.211 -14.757 1.00 . A A . 174 LEU HB2 1 1
18 35656 1 1 26 LEU HB3 H 3.902 38.146 -14.027 1.00 . A A . 174 LEU HB3 1 1
18 35657 1 1 26 LEU HD11 H 5.646 37.547 -16.482 1.00 . A A . 174 LEU HD11 1 1
18 35658 1 1 26 LEU HD12 H 4.363 36.814 -17.448 1.00 . A A . 174 LEU HD12 1 1
18 35659 1 1 26 LEU HD13 H 4.506 36.433 -15.731 1.00 . A A . 174 LEU HD13 1 1
18 35660 1 1 26 LEU HD21 H 1.596 38.772 -16.065 1.00 . A A . 174 LEU HD21 1 1
18 35661 1 1 26 LEU HD22 H 2.054 37.177 -15.459 1.00 . A A . 174 LEU HD22 1 1
18 35662 1 1 26 LEU HD23 H 2.053 37.500 -17.192 1.00 . A A . 174 LEU HD23 1 1
18 35663 1 1 26 LEU HG H 3.866 39.132 -16.882 1.00 . A A . 174 LEU HG 1 1
18 35664 1 1 26 LEU N N 3.482 41.315 -15.110 1.00 . A A . 174 LEU N 1 1
18 35665 1 1 26 LEU O O 2.733 40.172 -12.035 1.00 . A A . 174 LEU O 1 1
18 35666 1 1 27 ARG C C 3.956 42.421 -10.616 1.00 . A A . 175 ARG C 1 1
18 35667 1 1 27 ARG CA C 5.020 41.551 -11.271 1.00 . A A . 175 ARG CA 1 1
18 35668 1 1 27 ARG CB C 6.334 42.305 -11.323 1.00 . A A . 175 ARG CB 1 1
18 35669 1 1 27 ARG CD C 7.859 40.602 -10.337 1.00 . A A . 175 ARG CD 1 1
18 35670 1 1 27 ARG CG C 7.549 41.442 -11.561 1.00 . A A . 175 ARG CG 1 1
18 35671 1 1 27 ARG CZ C 10.294 40.229 -10.022 1.00 . A A . 175 ARG CZ 1 1
18 35672 1 1 27 ARG H H 5.225 41.348 -13.371 1.00 . A A . 175 ARG H 1 1
18 35673 1 1 27 ARG HA H 5.156 40.664 -10.671 1.00 . A A . 175 ARG HA 1 1
18 35674 1 1 27 ARG HB2 H 6.280 43.036 -12.117 1.00 . A A . 175 ARG HB2 1 1
18 35675 1 1 27 ARG HB3 H 6.464 42.822 -10.386 1.00 . A A . 175 ARG HB3 1 1
18 35676 1 1 27 ARG HD2 H 7.947 41.247 -9.477 1.00 . A A . 175 ARG HD2 1 1
18 35677 1 1 27 ARG HD3 H 7.053 39.901 -10.175 1.00 . A A . 175 ARG HD3 1 1
18 35678 1 1 27 ARG HE H 8.994 38.967 -10.920 1.00 . A A . 175 ARG HE 1 1
18 35679 1 1 27 ARG HG2 H 7.332 40.800 -12.404 1.00 . A A . 175 ARG HG2 1 1
18 35680 1 1 27 ARG HG3 H 8.394 42.076 -11.788 1.00 . A A . 175 ARG HG3 1 1
18 35681 1 1 27 ARG HH11 H 9.737 42.148 -9.508 1.00 . A A . 175 ARG HH11 1 1
18 35682 1 1 27 ARG HH12 H 11.356 41.751 -9.159 1.00 . A A . 175 ARG HH12 1 1
18 35683 1 1 27 ARG HH21 H 11.240 38.470 -10.462 1.00 . A A . 175 ARG HH21 1 1
18 35684 1 1 27 ARG HH22 H 12.225 39.652 -9.732 1.00 . A A . 175 ARG HH22 1 1
18 35685 1 1 27 ARG N N 4.630 41.132 -12.617 1.00 . A A . 175 ARG N 1 1
18 35686 1 1 27 ARG NE N 9.098 39.846 -10.488 1.00 . A A . 175 ARG NE 1 1
18 35687 1 1 27 ARG NH1 N 10.470 41.463 -9.537 1.00 . A A . 175 ARG NH1 1 1
18 35688 1 1 27 ARG NH2 N 11.319 39.395 -10.081 1.00 . A A . 175 ARG NH2 1 1
18 35689 1 1 27 ARG O O 3.637 42.242 -9.434 1.00 . A A . 175 ARG O 1 1
18 35690 1 1 28 GLU C C 1.103 43.450 -10.591 1.00 . A A . 176 GLU C 1 1
18 35691 1 1 28 GLU CA C 2.388 44.232 -10.905 1.00 . A A . 176 GLU CA 1 1
18 35692 1 1 28 GLU CB C 2.124 45.330 -11.959 1.00 . A A . 176 GLU CB 1 1
18 35693 1 1 28 GLU CD C 1.273 47.026 -10.304 1.00 . A A . 176 GLU CD 1 1
18 35694 1 1 28 GLU CG C 1.013 46.310 -11.598 1.00 . A A . 176 GLU CG 1 1
18 35695 1 1 28 GLU H H 3.740 43.439 -12.304 1.00 . A A . 176 GLU H 1 1
18 35696 1 1 28 GLU HA H 2.742 44.700 -9.997 1.00 . A A . 176 GLU HA 1 1
18 35697 1 1 28 GLU HB2 H 3.034 45.893 -12.104 1.00 . A A . 176 GLU HB2 1 1
18 35698 1 1 28 GLU HB3 H 1.866 44.849 -12.891 1.00 . A A . 176 GLU HB3 1 1
18 35699 1 1 28 GLU HG2 H 0.919 47.045 -12.382 1.00 . A A . 176 GLU HG2 1 1
18 35700 1 1 28 GLU HG3 H 0.087 45.761 -11.508 1.00 . A A . 176 GLU HG3 1 1
18 35701 1 1 28 GLU N N 3.420 43.345 -11.380 1.00 . A A . 176 GLU N 1 1
18 35702 1 1 28 GLU O O 0.645 43.412 -9.436 1.00 . A A . 176 GLU O 1 1
18 35703 1 1 28 GLU OE1 O 0.943 46.497 -9.252 1.00 . A A . 176 GLU OE1 1 1
18 35704 1 1 28 GLU OE2 O 1.822 48.130 -10.312 1.00 . A A . 176 GLU OE2 1 1
18 35705 1 1 29 GLU C C -0.622 40.896 -10.487 1.00 . A A . 177 GLU C 1 1
18 35706 1 1 29 GLU CA C -0.688 42.066 -11.456 1.00 . A A . 177 GLU CA 1 1
18 35707 1 1 29 GLU CB C -1.261 41.663 -12.814 1.00 . A A . 177 GLU CB 1 1
18 35708 1 1 29 GLU CD C -2.278 42.496 -14.979 1.00 . A A . 177 GLU CD 1 1
18 35709 1 1 29 GLU CG C -1.618 42.865 -13.679 1.00 . A A . 177 GLU CG 1 1
18 35710 1 1 29 GLU H H 1.049 42.731 -12.456 1.00 . A A . 177 GLU H 1 1
18 35711 1 1 29 GLU HA H -1.362 42.783 -11.014 1.00 . A A . 177 GLU HA 1 1
18 35712 1 1 29 GLU HB2 H -0.530 41.067 -13.341 1.00 . A A . 177 GLU HB2 1 1
18 35713 1 1 29 GLU HB3 H -2.154 41.075 -12.661 1.00 . A A . 177 GLU HB3 1 1
18 35714 1 1 29 GLU HG2 H -2.294 43.500 -13.128 1.00 . A A . 177 GLU HG2 1 1
18 35715 1 1 29 GLU HG3 H -0.711 43.411 -13.894 1.00 . A A . 177 GLU HG3 1 1
18 35716 1 1 29 GLU N N 0.575 42.765 -11.594 1.00 . A A . 177 GLU N 1 1
18 35717 1 1 29 GLU O O -1.551 40.694 -9.725 1.00 . A A . 177 GLU O 1 1
18 35718 1 1 29 GLU OE1 O -3.504 42.237 -14.989 1.00 . A A . 177 GLU OE1 1 1
18 35719 1 1 29 GLU OE2 O -1.609 42.502 -16.033 1.00 . A A . 177 GLU OE2 1 1
18 35720 1 1 30 ARG C C 0.590 39.436 -8.127 1.00 . A A . 178 ARG C 1 1
18 35721 1 1 30 ARG CA C 0.701 39.026 -9.582 1.00 . A A . 178 ARG CA 1 1
18 35722 1 1 30 ARG CB C 2.056 38.350 -9.847 1.00 . A A . 178 ARG CB 1 1
18 35723 1 1 30 ARG CD C 3.704 36.530 -9.434 1.00 . A A . 178 ARG CD 1 1
18 35724 1 1 30 ARG CG C 2.368 37.118 -9.014 1.00 . A A . 178 ARG CG 1 1
18 35725 1 1 30 ARG CZ C 4.652 34.237 -9.160 1.00 . A A . 178 ARG CZ 1 1
18 35726 1 1 30 ARG H H 1.229 40.419 -11.089 1.00 . A A . 178 ARG H 1 1
18 35727 1 1 30 ARG HA H -0.088 38.318 -9.791 1.00 . A A . 178 ARG HA 1 1
18 35728 1 1 30 ARG HB2 H 2.092 38.059 -10.886 1.00 . A A . 178 ARG HB2 1 1
18 35729 1 1 30 ARG HB3 H 2.836 39.078 -9.675 1.00 . A A . 178 ARG HB3 1 1
18 35730 1 1 30 ARG HD2 H 3.670 36.281 -10.483 1.00 . A A . 178 ARG HD2 1 1
18 35731 1 1 30 ARG HD3 H 4.466 37.281 -9.285 1.00 . A A . 178 ARG HD3 1 1
18 35732 1 1 30 ARG HE H 3.920 35.425 -7.691 1.00 . A A . 178 ARG HE 1 1
18 35733 1 1 30 ARG HG2 H 2.413 37.399 -7.972 1.00 . A A . 178 ARG HG2 1 1
18 35734 1 1 30 ARG HG3 H 1.592 36.380 -9.162 1.00 . A A . 178 ARG HG3 1 1
18 35735 1 1 30 ARG HH11 H 4.315 34.694 -11.132 1.00 . A A . 178 ARG HH11 1 1
18 35736 1 1 30 ARG HH12 H 5.160 33.235 -10.881 1.00 . A A . 178 ARG HH12 1 1
18 35737 1 1 30 ARG HH21 H 5.040 33.392 -7.332 1.00 . A A . 178 ARG HH21 1 1
18 35738 1 1 30 ARG HH22 H 5.568 32.464 -8.649 1.00 . A A . 178 ARG HH22 1 1
18 35739 1 1 30 ARG N N 0.500 40.179 -10.472 1.00 . A A . 178 ARG N 1 1
18 35740 1 1 30 ARG NE N 4.069 35.339 -8.660 1.00 . A A . 178 ARG NE 1 1
18 35741 1 1 30 ARG NH1 N 4.711 34.039 -10.481 1.00 . A A . 178 ARG NH1 1 1
18 35742 1 1 30 ARG NH2 N 5.116 33.303 -8.328 1.00 . A A . 178 ARG NH2 1 1
18 35743 1 1 30 ARG O O 0.008 38.719 -7.343 1.00 . A A . 178 ARG O 1 1
18 35744 1 1 31 LEU C C -0.421 41.440 -6.022 1.00 . A A . 179 LEU C 1 1
18 35745 1 1 31 LEU CA C 1.009 41.083 -6.395 1.00 . A A . 179 LEU CA 1 1
18 35746 1 1 31 LEU CB C 1.948 42.252 -6.094 1.00 . A A . 179 LEU CB 1 1
18 35747 1 1 31 LEU CD1 C 4.228 43.198 -5.741 1.00 . A A . 179 LEU CD1 1 1
18 35748 1 1 31 LEU CD2 C 3.829 40.785 -5.256 1.00 . A A . 179 LEU CD2 1 1
18 35749 1 1 31 LEU CG C 3.453 41.964 -6.147 1.00 . A A . 179 LEU CG 1 1
18 35750 1 1 31 LEU H H 1.557 41.177 -8.450 1.00 . A A . 179 LEU H 1 1
18 35751 1 1 31 LEU HA H 1.290 40.246 -5.774 1.00 . A A . 179 LEU HA 1 1
18 35752 1 1 31 LEU HB2 H 1.734 43.039 -6.802 1.00 . A A . 179 LEU HB2 1 1
18 35753 1 1 31 LEU HB3 H 1.714 42.622 -5.106 1.00 . A A . 179 LEU HB3 1 1
18 35754 1 1 31 LEU HD11 H 3.950 43.488 -4.739 1.00 . A A . 179 LEU HD11 1 1
18 35755 1 1 31 LEU HD12 H 3.998 44.000 -6.427 1.00 . A A . 179 LEU HD12 1 1
18 35756 1 1 31 LEU HD13 H 5.287 42.987 -5.775 1.00 . A A . 179 LEU HD13 1 1
18 35757 1 1 31 LEU HD21 H 4.900 40.645 -5.278 1.00 . A A . 179 LEU HD21 1 1
18 35758 1 1 31 LEU HD22 H 3.339 39.889 -5.605 1.00 . A A . 179 LEU HD22 1 1
18 35759 1 1 31 LEU HD23 H 3.518 40.990 -4.241 1.00 . A A . 179 LEU HD23 1 1
18 35760 1 1 31 LEU HG H 3.726 41.727 -7.166 1.00 . A A . 179 LEU HG 1 1
18 35761 1 1 31 LEU N N 1.106 40.620 -7.777 1.00 . A A . 179 LEU N 1 1
18 35762 1 1 31 LEU O O -0.838 41.209 -4.896 1.00 . A A . 179 LEU O 1 1
18 35763 1 1 32 ARG C C -3.407 41.058 -6.565 1.00 . A A . 180 ARG C 1 1
18 35764 1 1 32 ARG CA C -2.576 42.332 -6.755 1.00 . A A . 180 ARG CA 1 1
18 35765 1 1 32 ARG CB C -3.125 43.131 -7.951 1.00 . A A . 180 ARG CB 1 1
18 35766 1 1 32 ARG CD C -2.174 45.397 -7.282 1.00 . A A . 180 ARG CD 1 1
18 35767 1 1 32 ARG CG C -2.275 44.329 -8.364 1.00 . A A . 180 ARG CG 1 1
18 35768 1 1 32 ARG CZ C -1.324 47.753 -7.387 1.00 . A A . 180 ARG CZ 1 1
18 35769 1 1 32 ARG H H -0.773 42.093 -7.867 1.00 . A A . 180 ARG H 1 1
18 35770 1 1 32 ARG HA H -2.628 42.932 -5.859 1.00 . A A . 180 ARG HA 1 1
18 35771 1 1 32 ARG HB2 H -3.204 42.469 -8.801 1.00 . A A . 180 ARG HB2 1 1
18 35772 1 1 32 ARG HB3 H -4.113 43.488 -7.704 1.00 . A A . 180 ARG HB3 1 1
18 35773 1 1 32 ARG HD2 H -3.152 45.818 -7.106 1.00 . A A . 180 ARG HD2 1 1
18 35774 1 1 32 ARG HD3 H -1.801 44.950 -6.373 1.00 . A A . 180 ARG HD3 1 1
18 35775 1 1 32 ARG HE H -0.498 46.174 -8.279 1.00 . A A . 180 ARG HE 1 1
18 35776 1 1 32 ARG HG2 H -1.279 43.978 -8.588 1.00 . A A . 180 ARG HG2 1 1
18 35777 1 1 32 ARG HG3 H -2.700 44.768 -9.254 1.00 . A A . 180 ARG HG3 1 1
18 35778 1 1 32 ARG HH11 H -3.027 47.631 -6.258 1.00 . A A . 180 ARG HH11 1 1
18 35779 1 1 32 ARG HH12 H -2.351 49.198 -6.397 1.00 . A A . 180 ARG HH12 1 1
18 35780 1 1 32 ARG HH21 H 0.355 48.228 -8.432 1.00 . A A . 180 ARG HH21 1 1
18 35781 1 1 32 ARG HH22 H -0.391 49.561 -7.629 1.00 . A A . 180 ARG HH22 1 1
18 35782 1 1 32 ARG N N -1.173 41.961 -6.982 1.00 . A A . 180 ARG N 1 1
18 35783 1 1 32 ARG NE N -1.253 46.460 -7.700 1.00 . A A . 180 ARG NE 1 1
18 35784 1 1 32 ARG NH1 N -2.305 48.222 -6.629 1.00 . A A . 180 ARG NH1 1 1
18 35785 1 1 32 ARG NH2 N -0.391 48.581 -7.852 1.00 . A A . 180 ARG NH2 1 1
18 35786 1 1 32 ARG O O -4.219 40.954 -5.642 1.00 . A A . 180 ARG O 1 1
18 35787 1 1 33 GLN C C -3.466 38.033 -6.124 1.00 . A A . 181 GLN C 1 1
18 35788 1 1 33 GLN CA C -3.824 38.787 -7.405 1.00 . A A . 181 GLN CA 1 1
18 35789 1 1 33 GLN CB C -3.413 37.963 -8.624 1.00 . A A . 181 GLN CB 1 1
18 35790 1 1 33 GLN CD C -3.187 37.849 -11.146 1.00 . A A . 181 GLN CD 1 1
18 35791 1 1 33 GLN CG C -3.790 38.586 -9.963 1.00 . A A . 181 GLN CG 1 1
18 35792 1 1 33 GLN H H -2.495 40.257 -8.143 1.00 . A A . 181 GLN H 1 1
18 35793 1 1 33 GLN HA H -4.891 38.953 -7.435 1.00 . A A . 181 GLN HA 1 1
18 35794 1 1 33 GLN HB2 H -2.341 37.840 -8.605 1.00 . A A . 181 GLN HB2 1 1
18 35795 1 1 33 GLN HB3 H -3.875 36.991 -8.556 1.00 . A A . 181 GLN HB3 1 1
18 35796 1 1 33 GLN HE21 H -4.680 38.414 -12.297 1.00 . A A . 181 GLN HE21 1 1
18 35797 1 1 33 GLN HE22 H -3.494 37.430 -13.050 1.00 . A A . 181 GLN HE22 1 1
18 35798 1 1 33 GLN HG2 H -4.867 38.569 -10.063 1.00 . A A . 181 GLN HG2 1 1
18 35799 1 1 33 GLN HG3 H -3.445 39.609 -9.979 1.00 . A A . 181 GLN HG3 1 1
18 35800 1 1 33 GLN N N -3.156 40.084 -7.435 1.00 . A A . 181 GLN N 1 1
18 35801 1 1 33 GLN NE2 N -3.844 37.905 -12.268 1.00 . A A . 181 GLN NE2 1 1
18 35802 1 1 33 GLN O O -4.332 37.453 -5.474 1.00 . A A . 181 GLN O 1 1
18 35803 1 1 33 GLN OE1 O -2.112 37.246 -11.046 1.00 . A A . 181 GLN OE1 1 1
18 35804 1 1 34 TYR C C -2.290 38.032 -3.316 1.00 . A A . 182 TYR C 1 1
18 35805 1 1 34 TYR CA C -1.673 37.430 -4.567 1.00 . A A . 182 TYR CA 1 1
18 35806 1 1 34 TYR CB C -0.128 37.511 -4.509 1.00 . A A . 182 TYR CB 1 1
18 35807 1 1 34 TYR CD1 C 0.701 35.588 -3.078 1.00 . A A . 182 TYR CD1 1 1
18 35808 1 1 34 TYR CD2 C 0.838 37.799 -2.197 1.00 . A A . 182 TYR CD2 1 1
18 35809 1 1 34 TYR CE1 C 1.248 35.089 -1.909 1.00 . A A . 182 TYR CE1 1 1
18 35810 1 1 34 TYR CE2 C 1.377 37.312 -1.039 1.00 . A A . 182 TYR CE2 1 1
18 35811 1 1 34 TYR CG C 0.487 36.952 -3.241 1.00 . A A . 182 TYR CG 1 1
18 35812 1 1 34 TYR CZ C 1.581 35.961 -0.891 1.00 . A A . 182 TYR CZ 1 1
18 35813 1 1 34 TYR H H -1.546 38.542 -6.350 1.00 . A A . 182 TYR H 1 1
18 35814 1 1 34 TYR HA H -1.960 36.389 -4.619 1.00 . A A . 182 TYR HA 1 1
18 35815 1 1 34 TYR HB2 H 0.287 36.960 -5.339 1.00 . A A . 182 TYR HB2 1 1
18 35816 1 1 34 TYR HB3 H 0.164 38.546 -4.593 1.00 . A A . 182 TYR HB3 1 1
18 35817 1 1 34 TYR HD1 H 0.437 34.913 -3.881 1.00 . A A . 182 TYR HD1 1 1
18 35818 1 1 34 TYR HD2 H 0.680 38.862 -2.309 1.00 . A A . 182 TYR HD2 1 1
18 35819 1 1 34 TYR HE1 H 1.409 34.027 -1.796 1.00 . A A . 182 TYR HE1 1 1
18 35820 1 1 34 TYR HE2 H 1.638 37.995 -0.247 1.00 . A A . 182 TYR HE2 1 1
18 35821 1 1 34 TYR HH H 2.887 34.942 0.040 1.00 . A A . 182 TYR HH 1 1
18 35822 1 1 34 TYR N N -2.184 38.074 -5.768 1.00 . A A . 182 TYR N 1 1
18 35823 1 1 34 TYR O O -2.657 37.309 -2.418 1.00 . A A . 182 TYR O 1 1
18 35824 1 1 34 TYR OH O 2.122 35.479 0.284 1.00 . A A . 182 TYR OH 1 1
18 35825 1 1 35 ALA C C -4.450 39.648 -1.935 1.00 . A A . 183 ALA C 1 1
18 35826 1 1 35 ALA CA C -2.991 40.047 -2.123 1.00 . A A . 183 ALA CA 1 1
18 35827 1 1 35 ALA CB C -2.860 41.548 -2.282 1.00 . A A . 183 ALA CB 1 1
18 35828 1 1 35 ALA H H -2.088 39.896 -4.030 1.00 . A A . 183 ALA H 1 1
18 35829 1 1 35 ALA HA H -2.435 39.741 -1.249 1.00 . A A . 183 ALA HA 1 1
18 35830 1 1 35 ALA HB1 H -3.434 41.868 -3.139 1.00 . A A . 183 ALA HB1 1 1
18 35831 1 1 35 ALA HB2 H -1.821 41.807 -2.429 1.00 . A A . 183 ALA HB2 1 1
18 35832 1 1 35 ALA HB3 H -3.231 42.038 -1.395 1.00 . A A . 183 ALA HB3 1 1
18 35833 1 1 35 ALA N N -2.410 39.356 -3.274 1.00 . A A . 183 ALA N 1 1
18 35834 1 1 35 ALA O O -4.907 39.430 -0.809 1.00 . A A . 183 ALA O 1 1
18 35835 1 1 36 GLU C C -6.655 37.647 -2.546 1.00 . A A . 184 GLU C 1 1
18 35836 1 1 36 GLU CA C -6.527 39.078 -3.086 1.00 . A A . 184 GLU CA 1 1
18 35837 1 1 36 GLU CB C -7.029 39.156 -4.541 1.00 . A A . 184 GLU CB 1 1
18 35838 1 1 36 GLU CD C -9.475 39.478 -3.954 1.00 . A A . 184 GLU CD 1 1
18 35839 1 1 36 GLU CG C -8.470 38.715 -4.781 1.00 . A A . 184 GLU CG 1 1
18 35840 1 1 36 GLU H H -4.703 39.734 -3.898 1.00 . A A . 184 GLU H 1 1
18 35841 1 1 36 GLU HA H -7.116 39.750 -2.480 1.00 . A A . 184 GLU HA 1 1
18 35842 1 1 36 GLU HB2 H -6.925 40.173 -4.884 1.00 . A A . 184 GLU HB2 1 1
18 35843 1 1 36 GLU HB3 H -6.380 38.537 -5.144 1.00 . A A . 184 GLU HB3 1 1
18 35844 1 1 36 GLU HG2 H -8.707 38.872 -5.823 1.00 . A A . 184 GLU HG2 1 1
18 35845 1 1 36 GLU HG3 H -8.547 37.662 -4.552 1.00 . A A . 184 GLU HG3 1 1
18 35846 1 1 36 GLU N N -5.145 39.511 -3.049 1.00 . A A . 184 GLU N 1 1
18 35847 1 1 36 GLU O O -7.462 37.374 -1.659 1.00 . A A . 184 GLU O 1 1
18 35848 1 1 36 GLU OE1 O -9.666 40.683 -4.185 1.00 . A A . 184 GLU OE1 1 1
18 35849 1 1 36 GLU OE2 O -10.089 38.882 -3.046 1.00 . A A . 184 GLU OE2 1 1
18 35850 1 1 37 LYS C C -5.190 35.011 -1.363 1.00 . A A . 185 LYS C 1 1
18 35851 1 1 37 LYS CA C -5.869 35.348 -2.700 1.00 . A A . 185 LYS CA 1 1
18 35852 1 1 37 LYS CB C -5.292 34.480 -3.835 1.00 . A A . 185 LYS CB 1 1
18 35853 1 1 37 LYS CD C -7.472 34.386 -5.139 1.00 . A A . 185 LYS CD 1 1
18 35854 1 1 37 LYS CE C -8.127 34.642 -6.486 1.00 . A A . 185 LYS CE 1 1
18 35855 1 1 37 LYS CG C -5.976 34.674 -5.193 1.00 . A A . 185 LYS CG 1 1
18 35856 1 1 37 LYS H H -5.124 37.085 -3.666 1.00 . A A . 185 LYS H 1 1
18 35857 1 1 37 LYS HA H -6.913 35.098 -2.591 1.00 . A A . 185 LYS HA 1 1
18 35858 1 1 37 LYS HB2 H -4.245 34.717 -3.951 1.00 . A A . 185 LYS HB2 1 1
18 35859 1 1 37 LYS HB3 H -5.385 33.441 -3.555 1.00 . A A . 185 LYS HB3 1 1
18 35860 1 1 37 LYS HD2 H -7.625 33.353 -4.863 1.00 . A A . 185 LYS HD2 1 1
18 35861 1 1 37 LYS HD3 H -7.929 35.029 -4.401 1.00 . A A . 185 LYS HD3 1 1
18 35862 1 1 37 LYS HE2 H -7.939 35.663 -6.779 1.00 . A A . 185 LYS HE2 1 1
18 35863 1 1 37 LYS HE3 H -7.690 33.978 -7.215 1.00 . A A . 185 LYS HE3 1 1
18 35864 1 1 37 LYS HG2 H -5.837 35.698 -5.508 1.00 . A A . 185 LYS HG2 1 1
18 35865 1 1 37 LYS HG3 H -5.518 34.015 -5.918 1.00 . A A . 185 LYS HG3 1 1
18 35866 1 1 37 LYS HZ1 H -10.040 35.040 -5.747 1.00 . A A . 185 LYS HZ1 1 1
18 35867 1 1 37 LYS HZ2 H -9.814 33.436 -6.188 1.00 . A A . 185 LYS HZ2 1 1
18 35868 1 1 37 LYS HZ3 H -10.012 34.618 -7.372 1.00 . A A . 185 LYS HZ3 1 1
18 35869 1 1 37 LYS N N -5.812 36.769 -3.038 1.00 . A A . 185 LYS N 1 1
18 35870 1 1 37 LYS NZ N -9.585 34.417 -6.446 1.00 . A A . 185 LYS NZ 1 1
18 35871 1 1 37 LYS O O -5.302 33.877 -0.887 1.00 . A A . 185 LYS O 1 1
18 35872 1 1 38 LYS C C -4.672 35.673 1.679 1.00 . A A . 186 LYS C 1 1
18 35873 1 1 38 LYS CA C -3.726 35.757 0.469 1.00 . A A . 186 LYS CA 1 1
18 35874 1 1 38 LYS CB C -2.639 36.837 0.678 1.00 . A A . 186 LYS CB 1 1
18 35875 1 1 38 LYS CD C -0.624 37.664 1.936 1.00 . A A . 186 LYS CD 1 1
18 35876 1 1 38 LYS CE C 0.405 37.375 3.031 1.00 . A A . 186 LYS CE 1 1
18 35877 1 1 38 LYS CG C -1.672 36.564 1.825 1.00 . A A . 186 LYS CG 1 1
18 35878 1 1 38 LYS H H -4.390 36.836 -1.237 1.00 . A A . 186 LYS H 1 1
18 35879 1 1 38 LYS HA H -3.243 34.795 0.378 1.00 . A A . 186 LYS HA 1 1
18 35880 1 1 38 LYS HB2 H -2.062 36.920 -0.230 1.00 . A A . 186 LYS HB2 1 1
18 35881 1 1 38 LYS HB3 H -3.131 37.781 0.862 1.00 . A A . 186 LYS HB3 1 1
18 35882 1 1 38 LYS HD2 H -0.109 37.749 0.991 1.00 . A A . 186 LYS HD2 1 1
18 35883 1 1 38 LYS HD3 H -1.120 38.597 2.158 1.00 . A A . 186 LYS HD3 1 1
18 35884 1 1 38 LYS HE2 H 1.117 38.188 3.062 1.00 . A A . 186 LYS HE2 1 1
18 35885 1 1 38 LYS HE3 H -0.105 37.319 3.981 1.00 . A A . 186 LYS HE3 1 1
18 35886 1 1 38 LYS HG2 H -2.228 36.506 2.750 1.00 . A A . 186 LYS HG2 1 1
18 35887 1 1 38 LYS HG3 H -1.176 35.622 1.642 1.00 . A A . 186 LYS HG3 1 1
18 35888 1 1 38 LYS HZ1 H 1.591 36.080 1.860 1.00 . A A . 186 LYS HZ1 1 1
18 35889 1 1 38 LYS HZ2 H 0.523 35.281 2.879 1.00 . A A . 186 LYS HZ2 1 1
18 35890 1 1 38 LYS HZ3 H 1.910 35.982 3.499 1.00 . A A . 186 LYS HZ3 1 1
18 35891 1 1 38 LYS N N -4.459 35.967 -0.786 1.00 . A A . 186 LYS N 1 1
18 35892 1 1 38 LYS NZ N 1.148 36.109 2.804 1.00 . A A . 186 LYS NZ 1 1
18 35893 1 1 38 LYS O O -4.873 36.646 2.429 1.00 . A A . 186 LYS O 1 1
18 35894 1 1 39 ALA C C -6.058 32.673 3.042 1.00 . A A . 187 ALA C 1 1
18 35895 1 1 39 ALA CA C -6.196 34.174 2.858 1.00 . A A . 187 ALA CA 1 1
18 35896 1 1 39 ALA CB C -7.624 34.534 2.484 1.00 . A A . 187 ALA CB 1 1
18 35897 1 1 39 ALA H H -5.201 33.905 1.036 1.00 . A A . 187 ALA H 1 1
18 35898 1 1 39 ALA HA H -5.902 34.693 3.757 1.00 . A A . 187 ALA HA 1 1
18 35899 1 1 39 ALA HB1 H -8.293 34.223 3.272 1.00 . A A . 187 ALA HB1 1 1
18 35900 1 1 39 ALA HB2 H -7.885 34.027 1.567 1.00 . A A . 187 ALA HB2 1 1
18 35901 1 1 39 ALA HB3 H -7.699 35.601 2.342 1.00 . A A . 187 ALA HB3 1 1
18 35902 1 1 39 ALA N N -5.305 34.542 1.779 1.00 . A A . 187 ALA N 1 1
18 35903 1 1 39 ALA O O -6.952 31.983 3.549 1.00 . A A . 187 ALA O 1 1
18 35904 1 1 40 LYS C C -3.007 30.834 2.703 1.00 . A A . 188 LYS C 1 1
18 35905 1 1 40 LYS CA C -4.521 30.823 2.645 1.00 . A A . 188 LYS CA 1 1
18 35906 1 1 40 LYS CB C -4.954 30.134 1.321 1.00 . A A . 188 LYS CB 1 1
18 35907 1 1 40 LYS CD C -4.611 29.987 -1.205 1.00 . A A . 188 LYS CD 1 1
18 35908 1 1 40 LYS CE C -3.763 30.532 -2.345 1.00 . A A . 188 LYS CE 1 1
18 35909 1 1 40 LYS CG C -4.274 30.723 0.077 1.00 . A A . 188 LYS CG 1 1
18 35910 1 1 40 LYS H H -4.219 32.837 2.349 1.00 . A A . 188 LYS H 1 1
18 35911 1 1 40 LYS HA H -4.948 30.313 3.496 1.00 . A A . 188 LYS HA 1 1
18 35912 1 1 40 LYS HB2 H -4.684 29.090 1.380 1.00 . A A . 188 LYS HB2 1 1
18 35913 1 1 40 LYS HB3 H -6.024 30.223 1.202 1.00 . A A . 188 LYS HB3 1 1
18 35914 1 1 40 LYS HD2 H -4.409 28.934 -1.078 1.00 . A A . 188 LYS HD2 1 1
18 35915 1 1 40 LYS HD3 H -5.654 30.133 -1.440 1.00 . A A . 188 LYS HD3 1 1
18 35916 1 1 40 LYS HE2 H -3.970 31.585 -2.465 1.00 . A A . 188 LYS HE2 1 1
18 35917 1 1 40 LYS HE3 H -2.724 30.403 -2.081 1.00 . A A . 188 LYS HE3 1 1
18 35918 1 1 40 LYS HG2 H -4.586 31.751 -0.027 1.00 . A A . 188 LYS HG2 1 1
18 35919 1 1 40 LYS HG3 H -3.204 30.694 0.234 1.00 . A A . 188 LYS HG3 1 1
18 35920 1 1 40 LYS HZ1 H -3.886 28.828 -3.561 1.00 . A A . 188 LYS HZ1 1 1
18 35921 1 1 40 LYS HZ2 H -3.369 30.216 -4.358 1.00 . A A . 188 LYS HZ2 1 1
18 35922 1 1 40 LYS HZ3 H -4.980 30.047 -3.972 1.00 . A A . 188 LYS HZ3 1 1
18 35923 1 1 40 LYS N N -4.910 32.203 2.636 1.00 . A A . 188 LYS N 1 1
18 35924 1 1 40 LYS NZ N -4.019 29.856 -3.629 1.00 . A A . 188 LYS NZ 1 1
18 35925 1 1 40 LYS O O -2.388 31.859 2.349 1.00 . A A . 188 LYS O 1 1
18 35926 1 1 41 LYS C C -0.552 29.161 1.741 1.00 . A A . 189 LYS C 1 1
18 35927 1 1 41 LYS CA C -0.980 29.674 3.096 1.00 . A A . 189 LYS CA 1 1
18 35928 1 1 41 LYS CB C -0.430 28.779 4.208 1.00 . A A . 189 LYS CB 1 1
18 35929 1 1 41 LYS CD C 0.415 30.616 5.709 1.00 . A A . 189 LYS CD 1 1
18 35930 1 1 41 LYS CE C 0.375 31.215 7.101 1.00 . A A . 189 LYS CE 1 1
18 35931 1 1 41 LYS CG C -0.497 29.394 5.595 1.00 . A A . 189 LYS CG 1 1
18 35932 1 1 41 LYS H H -2.936 29.022 3.490 1.00 . A A . 189 LYS H 1 1
18 35933 1 1 41 LYS HA H -0.605 30.675 3.231 1.00 . A A . 189 LYS HA 1 1
18 35934 1 1 41 LYS HB2 H -0.987 27.853 4.214 1.00 . A A . 189 LYS HB2 1 1
18 35935 1 1 41 LYS HB3 H 0.603 28.557 3.984 1.00 . A A . 189 LYS HB3 1 1
18 35936 1 1 41 LYS HD2 H 1.428 30.319 5.488 1.00 . A A . 189 LYS HD2 1 1
18 35937 1 1 41 LYS HD3 H 0.100 31.368 5.001 1.00 . A A . 189 LYS HD3 1 1
18 35938 1 1 41 LYS HE2 H 1.030 32.074 7.130 1.00 . A A . 189 LYS HE2 1 1
18 35939 1 1 41 LYS HE3 H -0.638 31.530 7.306 1.00 . A A . 189 LYS HE3 1 1
18 35940 1 1 41 LYS HG2 H -1.512 29.701 5.789 1.00 . A A . 189 LYS HG2 1 1
18 35941 1 1 41 LYS HG3 H -0.188 28.658 6.320 1.00 . A A . 189 LYS HG3 1 1
18 35942 1 1 41 LYS HZ1 H 0.744 30.677 9.080 1.00 . A A . 189 LYS HZ1 1 1
18 35943 1 1 41 LYS HZ2 H 1.781 29.933 7.978 1.00 . A A . 189 LYS HZ2 1 1
18 35944 1 1 41 LYS HZ3 H 0.194 29.408 8.126 1.00 . A A . 189 LYS HZ3 1 1
18 35945 1 1 41 LYS N N -2.410 29.771 3.135 1.00 . A A . 189 LYS N 1 1
18 35946 1 1 41 LYS NZ N 0.804 30.250 8.135 1.00 . A A . 189 LYS NZ 1 1
18 35947 1 1 41 LYS O O -1.049 28.130 1.294 1.00 . A A . 189 LYS O 1 1
18 35948 1 1 42 PRO C C 1.845 28.253 -0.206 1.00 . A A . 190 PRO C 1 1
18 35949 1 1 42 PRO CA C 0.877 29.469 -0.282 1.00 . A A . 190 PRO CA 1 1
18 35950 1 1 42 PRO CB C 1.657 30.711 -0.762 1.00 . A A . 190 PRO CB 1 1
18 35951 1 1 42 PRO CD C 0.888 31.183 1.459 1.00 . A A . 190 PRO CD 1 1
18 35952 1 1 42 PRO CG C 1.307 31.817 0.172 1.00 . A A . 190 PRO CG 1 1
18 35953 1 1 42 PRO HA H 0.078 29.249 -0.977 1.00 . A A . 190 PRO HA 1 1
18 35954 1 1 42 PRO HB2 H 2.713 30.493 -0.737 1.00 . A A . 190 PRO HB2 1 1
18 35955 1 1 42 PRO HB3 H 1.368 30.946 -1.775 1.00 . A A . 190 PRO HB3 1 1
18 35956 1 1 42 PRO HD2 H 1.703 31.068 2.160 1.00 . A A . 190 PRO HD2 1 1
18 35957 1 1 42 PRO HD3 H 0.102 31.793 1.877 1.00 . A A . 190 PRO HD3 1 1
18 35958 1 1 42 PRO HG2 H 2.166 32.453 0.327 1.00 . A A . 190 PRO HG2 1 1
18 35959 1 1 42 PRO HG3 H 0.493 32.397 -0.242 1.00 . A A . 190 PRO HG3 1 1
18 35960 1 1 42 PRO N N 0.346 29.879 1.043 1.00 . A A . 190 PRO N 1 1
18 35961 1 1 42 PRO O O 2.837 28.189 -0.930 1.00 . A A . 190 PRO O 1 1
18 35962 1 1 43 ALA C C 1.788 25.005 -0.092 1.00 . A A . 191 ALA C 1 1
18 35963 1 1 43 ALA CA C 2.324 26.112 0.789 1.00 . A A . 191 ALA CA 1 1
18 35964 1 1 43 ALA CB C 2.330 25.675 2.250 1.00 . A A . 191 ALA CB 1 1
18 35965 1 1 43 ALA H H 0.675 27.374 1.110 1.00 . A A . 191 ALA H 1 1
18 35966 1 1 43 ALA HA H 3.337 26.345 0.492 1.00 . A A . 191 ALA HA 1 1
18 35967 1 1 43 ALA HB1 H 2.671 26.489 2.871 1.00 . A A . 191 ALA HB1 1 1
18 35968 1 1 43 ALA HB2 H 2.988 24.827 2.371 1.00 . A A . 191 ALA HB2 1 1
18 35969 1 1 43 ALA HB3 H 1.330 25.393 2.545 1.00 . A A . 191 ALA HB3 1 1
18 35970 1 1 43 ALA N N 1.523 27.292 0.619 1.00 . A A . 191 ALA N 1 1
18 35971 1 1 43 ALA O O 0.806 24.336 0.256 1.00 . A A . 191 ALA O 1 1
18 35972 1 1 44 LEU C C 2.847 22.592 -2.014 1.00 . A A . 192 LEU C 1 1
18 35973 1 1 44 LEU CA C 1.952 23.800 -2.151 1.00 . A A . 192 LEU CA 1 1
18 35974 1 1 44 LEU CB C 1.868 24.263 -3.640 1.00 . A A . 192 LEU CB 1 1
18 35975 1 1 44 LEU CD1 C -0.612 24.836 -3.621 1.00 . A A . 192 LEU CD1 1 1
18 35976 1 1 44 LEU CD2 C 1.077 26.697 -3.526 1.00 . A A . 192 LEU CD2 1 1
18 35977 1 1 44 LEU CG C 0.776 25.293 -4.039 1.00 . A A . 192 LEU CG 1 1
18 35978 1 1 44 LEU H H 3.150 25.397 -1.493 1.00 . A A . 192 LEU H 1 1
18 35979 1 1 44 LEU HA H 0.967 23.500 -1.822 1.00 . A A . 192 LEU HA 1 1
18 35980 1 1 44 LEU HB2 H 2.825 24.688 -3.902 1.00 . A A . 192 LEU HB2 1 1
18 35981 1 1 44 LEU HB3 H 1.730 23.377 -4.243 1.00 . A A . 192 LEU HB3 1 1
18 35982 1 1 44 LEU HD11 H -0.832 23.882 -4.076 1.00 . A A . 192 LEU HD11 1 1
18 35983 1 1 44 LEU HD12 H -1.335 25.564 -3.957 1.00 . A A . 192 LEU HD12 1 1
18 35984 1 1 44 LEU HD13 H -0.664 24.747 -2.546 1.00 . A A . 192 LEU HD13 1 1
18 35985 1 1 44 LEU HD21 H 0.286 27.369 -3.824 1.00 . A A . 192 LEU HD21 1 1
18 35986 1 1 44 LEU HD22 H 2.015 27.038 -3.941 1.00 . A A . 192 LEU HD22 1 1
18 35987 1 1 44 LEU HD23 H 1.145 26.679 -2.448 1.00 . A A . 192 LEU HD23 1 1
18 35988 1 1 44 LEU HG H 0.756 25.328 -5.120 1.00 . A A . 192 LEU HG 1 1
18 35989 1 1 44 LEU N N 2.384 24.834 -1.246 1.00 . A A . 192 LEU N 1 1
18 35990 1 1 44 LEU O O 3.690 22.332 -2.886 1.00 . A A . 192 LEU O 1 1
18 35991 1 1 45 VAL C C 4.974 20.967 -0.276 1.00 . A A . 193 VAL C 1 1
18 35992 1 1 45 VAL CA C 3.460 20.689 -0.520 1.00 . A A . 193 VAL CA 1 1
18 35993 1 1 45 VAL CB C 3.252 19.555 -1.577 1.00 . A A . 193 VAL CB 1 1
18 35994 1 1 45 VAL CG1 C 4.033 18.326 -1.202 1.00 . A A . 193 VAL CG1 1 1
18 35995 1 1 45 VAL CG2 C 1.769 19.202 -1.711 1.00 . A A . 193 VAL CG2 1 1
18 35996 1 1 45 VAL H H 2.066 22.252 -0.210 1.00 . A A . 193 VAL H 1 1
18 35997 1 1 45 VAL HA H 3.054 20.354 0.425 1.00 . A A . 193 VAL HA 1 1
18 35998 1 1 45 VAL HB H 3.603 19.911 -2.534 1.00 . A A . 193 VAL HB 1 1
18 35999 1 1 45 VAL HG11 H 5.084 18.568 -1.154 1.00 . A A . 193 VAL HG11 1 1
18 36000 1 1 45 VAL HG12 H 3.869 17.553 -1.939 1.00 . A A . 193 VAL HG12 1 1
18 36001 1 1 45 VAL HG13 H 3.702 17.977 -0.234 1.00 . A A . 193 VAL HG13 1 1
18 36002 1 1 45 VAL HG21 H 1.650 18.422 -2.448 1.00 . A A . 193 VAL HG21 1 1
18 36003 1 1 45 VAL HG22 H 1.217 20.078 -2.020 1.00 . A A . 193 VAL HG22 1 1
18 36004 1 1 45 VAL HG23 H 1.390 18.859 -0.760 1.00 . A A . 193 VAL HG23 1 1
18 36005 1 1 45 VAL N N 2.712 21.912 -0.866 1.00 . A A . 193 VAL N 1 1
18 36006 1 1 45 VAL O O 5.667 21.556 -1.119 1.00 . A A . 193 VAL O 1 1
18 36007 1 1 46 ALA C C 7.751 19.650 0.723 1.00 . A A . 194 ALA C 1 1
18 36008 1 1 46 ALA CA C 6.862 20.784 1.213 1.00 . A A . 194 ALA CA 1 1
18 36009 1 1 46 ALA CB C 7.018 20.987 2.711 1.00 . A A . 194 ALA CB 1 1
18 36010 1 1 46 ALA H H 4.920 20.003 1.474 1.00 . A A . 194 ALA H 1 1
18 36011 1 1 46 ALA HA H 7.162 21.690 0.710 1.00 . A A . 194 ALA HA 1 1
18 36012 1 1 46 ALA HB1 H 6.360 21.777 3.043 1.00 . A A . 194 ALA HB1 1 1
18 36013 1 1 46 ALA HB2 H 8.039 21.260 2.929 1.00 . A A . 194 ALA HB2 1 1
18 36014 1 1 46 ALA HB3 H 6.775 20.072 3.227 1.00 . A A . 194 ALA HB3 1 1
18 36015 1 1 46 ALA N N 5.475 20.539 0.861 1.00 . A A . 194 ALA N 1 1
18 36016 1 1 46 ALA O O 7.333 18.478 0.708 1.00 . A A . 194 ALA O 1 1
18 36017 1 1 47 LYS C C 11.326 19.346 0.275 1.00 . A A . 195 LYS C 1 1
18 36018 1 1 47 LYS CA C 9.919 19.043 -0.190 1.00 . A A . 195 LYS CA 1 1
18 36019 1 1 47 LYS CB C 9.821 18.883 -1.725 1.00 . A A . 195 LYS CB 1 1
18 36020 1 1 47 LYS CD C 8.584 17.568 -3.554 1.00 . A A . 195 LYS CD 1 1
18 36021 1 1 47 LYS CE C 7.518 18.557 -3.949 1.00 . A A . 195 LYS CE 1 1
18 36022 1 1 47 LYS CG C 8.953 17.702 -2.094 1.00 . A A . 195 LYS CG 1 1
18 36023 1 1 47 LYS H H 9.237 20.936 0.353 1.00 . A A . 195 LYS H 1 1
18 36024 1 1 47 LYS HA H 9.649 18.097 0.257 1.00 . A A . 195 LYS HA 1 1
18 36025 1 1 47 LYS HB2 H 9.395 19.780 -2.151 1.00 . A A . 195 LYS HB2 1 1
18 36026 1 1 47 LYS HB3 H 10.808 18.726 -2.133 1.00 . A A . 195 LYS HB3 1 1
18 36027 1 1 47 LYS HD2 H 9.463 17.742 -4.158 1.00 . A A . 195 LYS HD2 1 1
18 36028 1 1 47 LYS HD3 H 8.218 16.567 -3.732 1.00 . A A . 195 LYS HD3 1 1
18 36029 1 1 47 LYS HE2 H 6.868 18.728 -3.104 1.00 . A A . 195 LYS HE2 1 1
18 36030 1 1 47 LYS HE3 H 7.997 19.481 -4.236 1.00 . A A . 195 LYS HE3 1 1
18 36031 1 1 47 LYS HG2 H 9.504 16.811 -1.834 1.00 . A A . 195 LYS HG2 1 1
18 36032 1 1 47 LYS HG3 H 8.050 17.762 -1.503 1.00 . A A . 195 LYS HG3 1 1
18 36033 1 1 47 LYS HZ1 H 6.244 17.164 -4.795 1.00 . A A . 195 LYS HZ1 1 1
18 36034 1 1 47 LYS HZ2 H 7.336 17.839 -5.898 1.00 . A A . 195 LYS HZ2 1 1
18 36035 1 1 47 LYS HZ3 H 6.017 18.742 -5.386 1.00 . A A . 195 LYS HZ3 1 1
18 36036 1 1 47 LYS N N 8.956 19.997 0.309 1.00 . A A . 195 LYS N 1 1
18 36037 1 1 47 LYS NZ N 6.726 18.045 -5.082 1.00 . A A . 195 LYS NZ 1 1
18 36038 1 1 47 LYS O O 11.704 20.507 0.454 1.00 . A A . 195 LYS O 1 1
18 36039 1 1 48 SER C C 14.359 17.751 -0.051 1.00 . A A . 196 SER C 1 1
18 36040 1 1 48 SER CA C 13.437 18.424 0.953 1.00 . A A . 196 SER CA 1 1
18 36041 1 1 48 SER CB C 13.606 17.779 2.334 1.00 . A A . 196 SER CB 1 1
18 36042 1 1 48 SER H H 11.693 17.408 0.392 1.00 . A A . 196 SER H 1 1
18 36043 1 1 48 SER HA H 13.685 19.472 1.024 1.00 . A A . 196 SER HA 1 1
18 36044 1 1 48 SER HB2 H 13.376 16.727 2.265 1.00 . A A . 196 SER HB2 1 1
18 36045 1 1 48 SER HB3 H 14.627 17.903 2.665 1.00 . A A . 196 SER HB3 1 1
18 36046 1 1 48 SER HG H 11.821 18.104 3.083 1.00 . A A . 196 SER HG 1 1
18 36047 1 1 48 SER N N 12.075 18.307 0.516 1.00 . A A . 196 SER N 1 1
18 36048 1 1 48 SER O O 14.074 16.664 -0.521 1.00 . A A . 196 SER O 1 1
18 36049 1 1 48 SER OG O 12.737 18.371 3.288 1.00 . A A . 196 SER OG 1 1
18 36050 1 1 49 SER C C 17.647 17.558 -0.446 1.00 . A A . 197 SER C 1 1
18 36051 1 1 49 SER CA C 16.415 17.903 -1.271 1.00 . A A . 197 SER CA 1 1
18 36052 1 1 49 SER CB C 16.735 18.978 -2.317 1.00 . A A . 197 SER CB 1 1
18 36053 1 1 49 SER H H 15.609 19.279 0.037 1.00 . A A . 197 SER H 1 1
18 36054 1 1 49 SER HA H 16.038 17.016 -1.758 1.00 . A A . 197 SER HA 1 1
18 36055 1 1 49 SER HB2 H 15.827 19.242 -2.838 1.00 . A A . 197 SER HB2 1 1
18 36056 1 1 49 SER HB3 H 17.125 19.851 -1.817 1.00 . A A . 197 SER HB3 1 1
18 36057 1 1 49 SER HG H 17.329 18.730 -4.137 1.00 . A A . 197 SER HG 1 1
18 36058 1 1 49 SER N N 15.426 18.402 -0.372 1.00 . A A . 197 SER N 1 1
18 36059 1 1 49 SER O O 18.264 18.432 0.167 1.00 . A A . 197 SER O 1 1
18 36060 1 1 49 SER OG O 17.682 18.527 -3.261 1.00 . A A . 197 SER OG 1 1
18 36061 1 1 50 ILE C C 20.133 15.326 -0.495 1.00 . A A . 198 ILE C 1 1
18 36062 1 1 50 ILE CA C 19.065 15.874 0.425 1.00 . A A . 198 ILE CA 1 1
18 36063 1 1 50 ILE CB C 18.699 14.765 1.494 1.00 . A A . 198 ILE CB 1 1
18 36064 1 1 50 ILE CD1 C 16.117 14.779 1.632 1.00 . A A . 198 ILE CD1 1 1
18 36065 1 1 50 ILE CG1 C 17.433 15.098 2.316 1.00 . A A . 198 ILE CG1 1 1
18 36066 1 1 50 ILE CG2 C 19.860 14.552 2.456 1.00 . A A . 198 ILE CG2 1 1
18 36067 1 1 50 ILE H H 17.442 15.645 -0.882 1.00 . A A . 198 ILE H 1 1
18 36068 1 1 50 ILE HA H 19.460 16.739 0.941 1.00 . A A . 198 ILE HA 1 1
18 36069 1 1 50 ILE HB H 18.544 13.838 0.960 1.00 . A A . 198 ILE HB 1 1
18 36070 1 1 50 ILE HD11 H 16.047 15.332 0.706 1.00 . A A . 198 ILE HD11 1 1
18 36071 1 1 50 ILE HD12 H 15.303 15.059 2.282 1.00 . A A . 198 ILE HD12 1 1
18 36072 1 1 50 ILE HD13 H 16.066 13.719 1.426 1.00 . A A . 198 ILE HD13 1 1
18 36073 1 1 50 ILE HG12 H 17.459 14.542 3.241 1.00 . A A . 198 ILE HG12 1 1
18 36074 1 1 50 ILE HG13 H 17.439 16.153 2.546 1.00 . A A . 198 ILE HG13 1 1
18 36075 1 1 50 ILE HG21 H 20.733 14.235 1.905 1.00 . A A . 198 ILE HG21 1 1
18 36076 1 1 50 ILE HG22 H 19.595 13.795 3.178 1.00 . A A . 198 ILE HG22 1 1
18 36077 1 1 50 ILE HG23 H 20.078 15.477 2.971 1.00 . A A . 198 ILE HG23 1 1
18 36078 1 1 50 ILE N N 17.960 16.307 -0.367 1.00 . A A . 198 ILE N 1 1
18 36079 1 1 50 ILE O O 19.860 14.433 -1.316 1.00 . A A . 198 ILE O 1 1
18 36080 1 1 51 LEU C C 23.180 14.438 -0.219 1.00 . A A . 199 LEU C 1 1
18 36081 1 1 51 LEU CA C 22.444 15.395 -1.121 1.00 . A A . 199 LEU CA 1 1
18 36082 1 1 51 LEU CB C 23.396 16.554 -1.497 1.00 . A A . 199 LEU CB 1 1
18 36083 1 1 51 LEU CD1 C 23.892 18.737 -2.624 1.00 . A A . 199 LEU CD1 1 1
18 36084 1 1 51 LEU CD2 C 22.447 17.079 -3.753 1.00 . A A . 199 LEU CD2 1 1
18 36085 1 1 51 LEU CG C 22.848 17.655 -2.416 1.00 . A A . 199 LEU CG 1 1
18 36086 1 1 51 LEU H H 21.421 16.610 0.250 1.00 . A A . 199 LEU H 1 1
18 36087 1 1 51 LEU HA H 22.111 14.887 -2.014 1.00 . A A . 199 LEU HA 1 1
18 36088 1 1 51 LEU HB2 H 23.722 17.023 -0.582 1.00 . A A . 199 LEU HB2 1 1
18 36089 1 1 51 LEU HB3 H 24.264 16.122 -1.974 1.00 . A A . 199 LEU HB3 1 1
18 36090 1 1 51 LEU HD11 H 23.483 19.512 -3.255 1.00 . A A . 199 LEU HD11 1 1
18 36091 1 1 51 LEU HD12 H 24.756 18.303 -3.106 1.00 . A A . 199 LEU HD12 1 1
18 36092 1 1 51 LEU HD13 H 24.192 19.162 -1.678 1.00 . A A . 199 LEU HD13 1 1
18 36093 1 1 51 LEU HD21 H 22.094 17.870 -4.397 1.00 . A A . 199 LEU HD21 1 1
18 36094 1 1 51 LEU HD22 H 21.662 16.352 -3.613 1.00 . A A . 199 LEU HD22 1 1
18 36095 1 1 51 LEU HD23 H 23.303 16.601 -4.207 1.00 . A A . 199 LEU HD23 1 1
18 36096 1 1 51 LEU HG H 21.979 18.104 -1.961 1.00 . A A . 199 LEU HG 1 1
18 36097 1 1 51 LEU N N 21.308 15.871 -0.389 1.00 . A A . 199 LEU N 1 1
18 36098 1 1 51 LEU O O 23.589 14.822 0.876 1.00 . A A . 199 LEU O 1 1
18 36099 1 1 52 LEU C C 25.280 11.871 -0.572 1.00 . A A . 200 LEU C 1 1
18 36100 1 1 52 LEU CA C 24.043 12.245 0.156 1.00 . A A . 200 LEU CA 1 1
18 36101 1 1 52 LEU CB C 23.270 10.946 0.473 1.00 . A A . 200 LEU CB 1 1
18 36102 1 1 52 LEU CD1 C 20.850 11.560 0.650 1.00 . A A . 200 LEU CD1 1 1
18 36103 1 1 52 LEU CD2 C 21.762 9.690 2.019 1.00 . A A . 200 LEU CD2 1 1
18 36104 1 1 52 LEU CG C 22.052 11.036 1.384 1.00 . A A . 200 LEU CG 1 1
18 36105 1 1 52 LEU H H 22.873 12.929 -1.464 1.00 . A A . 200 LEU H 1 1
18 36106 1 1 52 LEU HA H 24.319 12.719 1.087 1.00 . A A . 200 LEU HA 1 1
18 36107 1 1 52 LEU HB2 H 22.943 10.525 -0.466 1.00 . A A . 200 LEU HB2 1 1
18 36108 1 1 52 LEU HB3 H 23.974 10.255 0.913 1.00 . A A . 200 LEU HB3 1 1
18 36109 1 1 52 LEU HD11 H 20.011 11.627 1.326 1.00 . A A . 200 LEU HD11 1 1
18 36110 1 1 52 LEU HD12 H 20.604 10.891 -0.162 1.00 . A A . 200 LEU HD12 1 1
18 36111 1 1 52 LEU HD13 H 21.067 12.540 0.248 1.00 . A A . 200 LEU HD13 1 1
18 36112 1 1 52 LEU HD21 H 21.597 8.957 1.244 1.00 . A A . 200 LEU HD21 1 1
18 36113 1 1 52 LEU HD22 H 20.883 9.766 2.640 1.00 . A A . 200 LEU HD22 1 1
18 36114 1 1 52 LEU HD23 H 22.603 9.393 2.628 1.00 . A A . 200 LEU HD23 1 1
18 36115 1 1 52 LEU HG H 22.267 11.735 2.179 1.00 . A A . 200 LEU HG 1 1
18 36116 1 1 52 LEU N N 23.293 13.208 -0.619 1.00 . A A . 200 LEU N 1 1
18 36117 1 1 52 LEU O O 25.264 11.741 -1.797 1.00 . A A . 200 LEU O 1 1
18 36118 1 1 53 ASP C C 27.788 9.822 0.029 1.00 . A A . 201 ASP C 1 1
18 36119 1 1 53 ASP CA C 27.549 11.243 -0.413 1.00 . A A . 201 ASP CA 1 1
18 36120 1 1 53 ASP CB C 28.752 12.190 -0.191 1.00 . A A . 201 ASP CB 1 1
18 36121 1 1 53 ASP CG C 29.190 12.441 1.253 1.00 . A A . 201 ASP CG 1 1
18 36122 1 1 53 ASP H H 26.299 11.875 1.123 1.00 . A A . 201 ASP H 1 1
18 36123 1 1 53 ASP HA H 27.340 11.183 -1.473 1.00 . A A . 201 ASP HA 1 1
18 36124 1 1 53 ASP HB2 H 29.592 11.797 -0.744 1.00 . A A . 201 ASP HB2 1 1
18 36125 1 1 53 ASP HB3 H 28.476 13.140 -0.622 1.00 . A A . 201 ASP HB3 1 1
18 36126 1 1 53 ASP N N 26.338 11.709 0.153 1.00 . A A . 201 ASP N 1 1
18 36127 1 1 53 ASP O O 28.013 9.525 1.205 1.00 . A A . 201 ASP O 1 1
18 36128 1 1 53 ASP OD1 O 28.595 13.299 1.925 1.00 . A A . 201 ASP OD1 1 1
18 36129 1 1 53 ASP OD2 O 30.220 11.872 1.687 1.00 . A A . 201 ASP OD2 1 1
18 36130 1 1 54 VAL C C 29.111 7.059 -1.128 1.00 . A A . 202 VAL C 1 1
18 36131 1 1 54 VAL CA C 27.709 7.526 -0.734 1.00 . A A . 202 VAL CA 1 1
18 36132 1 1 54 VAL CB C 26.642 6.826 -1.634 1.00 . A A . 202 VAL CB 1 1
18 36133 1 1 54 VAL CG1 C 26.682 5.330 -1.482 1.00 . A A . 202 VAL CG1 1 1
18 36134 1 1 54 VAL CG2 C 25.242 7.350 -1.328 1.00 . A A . 202 VAL CG2 1 1
18 36135 1 1 54 VAL H H 27.415 9.280 -1.819 1.00 . A A . 202 VAL H 1 1
18 36136 1 1 54 VAL HA H 27.508 7.281 0.298 1.00 . A A . 202 VAL HA 1 1
18 36137 1 1 54 VAL HB H 26.868 7.064 -2.662 1.00 . A A . 202 VAL HB 1 1
18 36138 1 1 54 VAL HG11 H 26.418 5.071 -0.468 1.00 . A A . 202 VAL HG11 1 1
18 36139 1 1 54 VAL HG12 H 27.686 4.987 -1.682 1.00 . A A . 202 VAL HG12 1 1
18 36140 1 1 54 VAL HG13 H 25.987 4.867 -2.166 1.00 . A A . 202 VAL HG13 1 1
18 36141 1 1 54 VAL HG21 H 24.998 7.158 -0.294 1.00 . A A . 202 VAL HG21 1 1
18 36142 1 1 54 VAL HG22 H 24.521 6.855 -1.962 1.00 . A A . 202 VAL HG22 1 1
18 36143 1 1 54 VAL HG23 H 25.209 8.414 -1.511 1.00 . A A . 202 VAL HG23 1 1
18 36144 1 1 54 VAL N N 27.618 8.948 -0.914 1.00 . A A . 202 VAL N 1 1
18 36145 1 1 54 VAL O O 29.489 7.120 -2.305 1.00 . A A . 202 VAL O 1 1
18 36146 1 1 55 LYS C C 31.339 4.689 -0.414 1.00 . A A . 203 LYS C 1 1
18 36147 1 1 55 LYS CA C 31.241 6.215 -0.404 1.00 . A A . 203 LYS CA 1 1
18 36148 1 1 55 LYS CB C 32.165 6.843 0.650 1.00 . A A . 203 LYS CB 1 1
18 36149 1 1 55 LYS CD C 34.455 7.465 1.439 1.00 . A A . 203 LYS CD 1 1
18 36150 1 1 55 LYS CE C 35.961 7.243 1.349 1.00 . A A . 203 LYS CE 1 1
18 36151 1 1 55 LYS CG C 33.658 6.566 0.495 1.00 . A A . 203 LYS CG 1 1
18 36152 1 1 55 LYS H H 29.520 6.593 0.756 1.00 . A A . 203 LYS H 1 1
18 36153 1 1 55 LYS HA H 31.517 6.594 -1.376 1.00 . A A . 203 LYS HA 1 1
18 36154 1 1 55 LYS HB2 H 32.028 7.913 0.610 1.00 . A A . 203 LYS HB2 1 1
18 36155 1 1 55 LYS HB3 H 31.850 6.494 1.622 1.00 . A A . 203 LYS HB3 1 1
18 36156 1 1 55 LYS HD2 H 34.255 8.494 1.180 1.00 . A A . 203 LYS HD2 1 1
18 36157 1 1 55 LYS HD3 H 34.128 7.287 2.452 1.00 . A A . 203 LYS HD3 1 1
18 36158 1 1 55 LYS HE2 H 36.264 7.338 0.317 1.00 . A A . 203 LYS HE2 1 1
18 36159 1 1 55 LYS HE3 H 36.456 8.005 1.933 1.00 . A A . 203 LYS HE3 1 1
18 36160 1 1 55 LYS HG2 H 33.857 5.529 0.725 1.00 . A A . 203 LYS HG2 1 1
18 36161 1 1 55 LYS HG3 H 33.946 6.771 -0.525 1.00 . A A . 203 LYS HG3 1 1
18 36162 1 1 55 LYS HZ1 H 37.412 5.838 1.813 1.00 . A A . 203 LYS HZ1 1 1
18 36163 1 1 55 LYS HZ2 H 35.985 5.137 1.272 1.00 . A A . 203 LYS HZ2 1 1
18 36164 1 1 55 LYS HZ3 H 36.081 5.785 2.826 1.00 . A A . 203 LYS HZ3 1 1
18 36165 1 1 55 LYS N N 29.879 6.635 -0.159 1.00 . A A . 203 LYS N 1 1
18 36166 1 1 55 LYS NZ N 36.374 5.917 1.838 1.00 . A A . 203 LYS NZ 1 1
18 36167 1 1 55 LYS O O 30.923 4.033 0.543 1.00 . A A . 203 LYS O 1 1
18 36168 1 1 56 PRO C C 33.211 2.123 -0.831 1.00 . A A . 204 PRO C 1 1
18 36169 1 1 56 PRO CA C 32.023 2.646 -1.656 1.00 . A A . 204 PRO CA 1 1
18 36170 1 1 56 PRO CB C 32.307 2.467 -3.149 1.00 . A A . 204 PRO CB 1 1
18 36171 1 1 56 PRO CD C 32.285 4.824 -2.740 1.00 . A A . 204 PRO CD 1 1
18 36172 1 1 56 PRO CG C 32.909 3.753 -3.587 1.00 . A A . 204 PRO CG 1 1
18 36173 1 1 56 PRO HA H 31.128 2.107 -1.382 1.00 . A A . 204 PRO HA 1 1
18 36174 1 1 56 PRO HB2 H 33.005 1.653 -3.272 1.00 . A A . 204 PRO HB2 1 1
18 36175 1 1 56 PRO HB3 H 31.392 2.260 -3.683 1.00 . A A . 204 PRO HB3 1 1
18 36176 1 1 56 PRO HD2 H 33.019 5.579 -2.504 1.00 . A A . 204 PRO HD2 1 1
18 36177 1 1 56 PRO HD3 H 31.439 5.259 -3.252 1.00 . A A . 204 PRO HD3 1 1
18 36178 1 1 56 PRO HG2 H 33.976 3.731 -3.426 1.00 . A A . 204 PRO HG2 1 1
18 36179 1 1 56 PRO HG3 H 32.696 3.927 -4.632 1.00 . A A . 204 PRO HG3 1 1
18 36180 1 1 56 PRO N N 31.849 4.105 -1.518 1.00 . A A . 204 PRO N 1 1
18 36181 1 1 56 PRO O O 33.977 2.920 -0.254 1.00 . A A . 204 PRO O 1 1
18 36182 1 1 57 TRP C C 35.776 0.332 -0.779 1.00 . A A . 205 TRP C 1 1
18 36183 1 1 57 TRP CA C 34.461 0.172 -0.020 1.00 . A A . 205 TRP CA 1 1
18 36184 1 1 57 TRP CB C 34.185 -1.325 0.264 1.00 . A A . 205 TRP CB 1 1
18 36185 1 1 57 TRP CD1 C 31.699 -1.726 0.784 1.00 . A A . 205 TRP CD1 1 1
18 36186 1 1 57 TRP CD2 C 33.009 -1.765 2.589 1.00 . A A . 205 TRP CD2 1 1
18 36187 1 1 57 TRP CE2 C 31.675 -1.984 2.993 1.00 . A A . 205 TRP CE2 1 1
18 36188 1 1 57 TRP CE3 C 34.006 -1.748 3.566 1.00 . A A . 205 TRP CE3 1 1
18 36189 1 1 57 TRP CG C 32.997 -1.589 1.163 1.00 . A A . 205 TRP CG 1 1
18 36190 1 1 57 TRP CH2 C 32.315 -2.167 5.250 1.00 . A A . 205 TRP CH2 1 1
18 36191 1 1 57 TRP CZ2 C 31.320 -2.189 4.320 1.00 . A A . 205 TRP CZ2 1 1
18 36192 1 1 57 TRP CZ3 C 33.645 -1.953 4.886 1.00 . A A . 205 TRP CZ3 1 1
18 36193 1 1 57 TRP H H 32.716 0.218 -1.229 1.00 . A A . 205 TRP H 1 1
18 36194 1 1 57 TRP HA H 34.555 0.697 0.919 1.00 . A A . 205 TRP HA 1 1
18 36195 1 1 57 TRP HB2 H 34.001 -1.831 -0.673 1.00 . A A . 205 TRP HB2 1 1
18 36196 1 1 57 TRP HB3 H 35.058 -1.756 0.730 1.00 . A A . 205 TRP HB3 1 1
18 36197 1 1 57 TRP HD1 H 31.355 -1.650 -0.236 1.00 . A A . 205 TRP HD1 1 1
18 36198 1 1 57 TRP HE1 H 29.925 -2.079 1.888 1.00 . A A . 205 TRP HE1 1 1
18 36199 1 1 57 TRP HE3 H 35.041 -1.584 3.303 1.00 . A A . 205 TRP HE3 1 1
18 36200 1 1 57 TRP HH2 H 32.080 -2.321 6.294 1.00 . A A . 205 TRP HH2 1 1
18 36201 1 1 57 TRP HZ2 H 30.295 -2.356 4.614 1.00 . A A . 205 TRP HZ2 1 1
18 36202 1 1 57 TRP HZ3 H 34.397 -1.943 5.661 1.00 . A A . 205 TRP HZ3 1 1
18 36203 1 1 57 TRP N N 33.357 0.796 -0.762 1.00 . A A . 205 TRP N 1 1
18 36204 1 1 57 TRP NE1 N 30.900 -1.954 1.880 1.00 . A A . 205 TRP NE1 1 1
18 36205 1 1 57 TRP O O 36.797 0.749 -0.214 1.00 . A A . 205 TRP O 1 1
18 36206 1 1 58 ASP C C 36.389 0.594 -4.293 1.00 . A A . 206 ASP C 1 1
18 36207 1 1 58 ASP CA C 36.885 0.106 -2.927 1.00 . A A . 206 ASP CA 1 1
18 36208 1 1 58 ASP CB C 37.532 -1.307 -3.028 1.00 . A A . 206 ASP CB 1 1
18 36209 1 1 58 ASP CG C 38.824 -1.356 -3.825 1.00 . A A . 206 ASP CG 1 1
18 36210 1 1 58 ASP H H 34.879 -0.242 -2.459 1.00 . A A . 206 ASP H 1 1
18 36211 1 1 58 ASP HA H 37.592 0.811 -2.514 1.00 . A A . 206 ASP HA 1 1
18 36212 1 1 58 ASP HB2 H 37.747 -1.666 -2.033 1.00 . A A . 206 ASP HB2 1 1
18 36213 1 1 58 ASP HB3 H 36.817 -1.975 -3.488 1.00 . A A . 206 ASP HB3 1 1
18 36214 1 1 58 ASP N N 35.730 0.034 -2.051 1.00 . A A . 206 ASP N 1 1
18 36215 1 1 58 ASP O O 35.190 0.808 -4.456 1.00 . A A . 206 ASP O 1 1
18 36216 1 1 58 ASP OD1 O 39.904 -1.123 -3.255 1.00 . A A . 206 ASP OD1 1 1
18 36217 1 1 58 ASP OD2 O 38.780 -1.633 -5.036 1.00 . A A . 206 ASP OD2 1 1
18 36218 1 1 59 ASP C C 36.179 0.069 -7.326 1.00 . A A . 207 ASP C 1 1
18 36219 1 1 59 ASP CA C 36.881 1.182 -6.614 1.00 . A A . 207 ASP CA 1 1
18 36220 1 1 59 ASP CB C 38.065 1.628 -7.467 1.00 . A A . 207 ASP CB 1 1
18 36221 1 1 59 ASP CG C 38.541 2.997 -7.140 1.00 . A A . 207 ASP CG 1 1
18 36222 1 1 59 ASP H H 38.225 0.609 -5.077 1.00 . A A . 207 ASP H 1 1
18 36223 1 1 59 ASP HA H 36.207 2.017 -6.494 1.00 . A A . 207 ASP HA 1 1
18 36224 1 1 59 ASP HB2 H 38.885 0.946 -7.305 1.00 . A A . 207 ASP HB2 1 1
18 36225 1 1 59 ASP HB3 H 37.778 1.596 -8.507 1.00 . A A . 207 ASP HB3 1 1
18 36226 1 1 59 ASP N N 37.276 0.773 -5.261 1.00 . A A . 207 ASP N 1 1
18 36227 1 1 59 ASP O O 35.363 0.303 -8.222 1.00 . A A . 207 ASP O 1 1
18 36228 1 1 59 ASP OD1 O 37.843 3.958 -7.497 1.00 . A A . 207 ASP OD1 1 1
18 36229 1 1 59 ASP OD2 O 39.615 3.130 -6.523 1.00 . A A . 207 ASP OD2 1 1
18 36230 1 1 60 GLU C C 34.453 -2.522 -7.023 1.00 . A A . 208 GLU C 1 1
18 36231 1 1 60 GLU CA C 35.874 -2.327 -7.519 1.00 . A A . 208 GLU CA 1 1
18 36232 1 1 60 GLU CB C 36.718 -3.577 -7.337 1.00 . A A . 208 GLU CB 1 1
18 36233 1 1 60 GLU CD C 37.886 -3.206 -9.537 1.00 . A A . 208 GLU CD 1 1
18 36234 1 1 60 GLU CG C 38.050 -3.507 -8.064 1.00 . A A . 208 GLU CG 1 1
18 36235 1 1 60 GLU H H 37.187 -1.278 -6.241 1.00 . A A . 208 GLU H 1 1
18 36236 1 1 60 GLU HA H 35.802 -2.115 -8.576 1.00 . A A . 208 GLU HA 1 1
18 36237 1 1 60 GLU HB2 H 36.905 -3.718 -6.283 1.00 . A A . 208 GLU HB2 1 1
18 36238 1 1 60 GLU HB3 H 36.166 -4.423 -7.716 1.00 . A A . 208 GLU HB3 1 1
18 36239 1 1 60 GLU HG2 H 38.648 -2.725 -7.621 1.00 . A A . 208 GLU HG2 1 1
18 36240 1 1 60 GLU HG3 H 38.555 -4.455 -7.962 1.00 . A A . 208 GLU HG3 1 1
18 36241 1 1 60 GLU N N 36.497 -1.159 -6.934 1.00 . A A . 208 GLU N 1 1
18 36242 1 1 60 GLU O O 33.715 -3.378 -7.534 1.00 . A A . 208 GLU O 1 1
18 36243 1 1 60 GLU OE1 O 37.494 -4.106 -10.307 1.00 . A A . 208 GLU OE1 1 1
18 36244 1 1 60 GLU OE2 O 38.111 -2.053 -9.950 1.00 . A A . 208 GLU OE2 1 1
18 36245 1 1 61 THR C C 32.013 -0.829 -6.678 1.00 . A A . 209 THR C 1 1
18 36246 1 1 61 THR CA C 32.723 -1.707 -5.624 1.00 . A A . 209 THR CA 1 1
18 36247 1 1 61 THR CB C 32.610 -1.062 -4.235 1.00 . A A . 209 THR CB 1 1
18 36248 1 1 61 THR CG2 C 31.224 -1.262 -3.683 1.00 . A A . 209 THR CG2 1 1
18 36249 1 1 61 THR H H 34.712 -1.170 -5.568 1.00 . A A . 209 THR H 1 1
18 36250 1 1 61 THR HA H 32.326 -2.709 -5.614 1.00 . A A . 209 THR HA 1 1
18 36251 1 1 61 THR HB H 32.810 -0.007 -4.331 1.00 . A A . 209 THR HB 1 1
18 36252 1 1 61 THR HG1 H 33.485 -2.626 -3.420 1.00 . A A . 209 THR HG1 1 1
18 36253 1 1 61 THR HG21 H 31.045 -2.316 -3.537 1.00 . A A . 209 THR HG21 1 1
18 36254 1 1 61 THR HG22 H 30.501 -0.862 -4.378 1.00 . A A . 209 THR HG22 1 1
18 36255 1 1 61 THR HG23 H 31.137 -0.746 -2.738 1.00 . A A . 209 THR HG23 1 1
18 36256 1 1 61 THR N N 34.071 -1.752 -6.029 1.00 . A A . 209 THR N 1 1
18 36257 1 1 61 THR O O 32.338 0.355 -6.824 1.00 . A A . 209 THR O 1 1
18 36258 1 1 61 THR OG1 O 33.568 -1.667 -3.329 1.00 . A A . 209 THR OG1 1 1
18 36259 1 1 62 ASP C C 29.513 0.351 -8.126 1.00 . A A . 210 ASP C 1 1
18 36260 1 1 62 ASP CA C 30.478 -0.733 -8.545 1.00 . A A . 210 ASP CA 1 1
18 36261 1 1 62 ASP CB C 29.822 -1.715 -9.511 1.00 . A A . 210 ASP CB 1 1
18 36262 1 1 62 ASP CG C 29.156 -1.013 -10.671 1.00 . A A . 210 ASP CG 1 1
18 36263 1 1 62 ASP H H 30.811 -2.326 -7.198 1.00 . A A . 210 ASP H 1 1
18 36264 1 1 62 ASP HA H 31.287 -0.245 -9.070 1.00 . A A . 210 ASP HA 1 1
18 36265 1 1 62 ASP HB2 H 30.570 -2.389 -9.901 1.00 . A A . 210 ASP HB2 1 1
18 36266 1 1 62 ASP HB3 H 29.073 -2.286 -8.982 1.00 . A A . 210 ASP HB3 1 1
18 36267 1 1 62 ASP N N 31.092 -1.412 -7.415 1.00 . A A . 210 ASP N 1 1
18 36268 1 1 62 ASP O O 28.430 0.083 -7.614 1.00 . A A . 210 ASP O 1 1
18 36269 1 1 62 ASP OD1 O 29.861 -0.446 -11.531 1.00 . A A . 210 ASP OD1 1 1
18 36270 1 1 62 ASP OD2 O 27.926 -1.022 -10.746 1.00 . A A . 210 ASP OD2 1 1
18 36271 1 1 63 MET C C 27.786 2.811 -8.719 1.00 . A A . 211 MET C 1 1
18 36272 1 1 63 MET CA C 29.155 2.771 -8.022 1.00 . A A . 211 MET CA 1 1
18 36273 1 1 63 MET CB C 29.970 4.015 -8.373 1.00 . A A . 211 MET CB 1 1
18 36274 1 1 63 MET CE C 31.676 6.560 -7.485 1.00 . A A . 211 MET CE 1 1
18 36275 1 1 63 MET CG C 29.271 5.335 -8.078 1.00 . A A . 211 MET CG 1 1
18 36276 1 1 63 MET H H 30.799 1.684 -8.794 1.00 . A A . 211 MET H 1 1
18 36277 1 1 63 MET HA H 28.998 2.760 -6.953 1.00 . A A . 211 MET HA 1 1
18 36278 1 1 63 MET HB2 H 30.886 3.985 -7.806 1.00 . A A . 211 MET HB2 1 1
18 36279 1 1 63 MET HB3 H 30.211 3.985 -9.424 1.00 . A A . 211 MET HB3 1 1
18 36280 1 1 63 MET HE1 H 31.348 6.518 -6.457 1.00 . A A . 211 MET HE1 1 1
18 36281 1 1 63 MET HE2 H 32.360 7.384 -7.622 1.00 . A A . 211 MET HE2 1 1
18 36282 1 1 63 MET HE3 H 32.173 5.636 -7.740 1.00 . A A . 211 MET HE3 1 1
18 36283 1 1 63 MET HG2 H 28.334 5.360 -8.618 1.00 . A A . 211 MET HG2 1 1
18 36284 1 1 63 MET HG3 H 29.069 5.380 -7.019 1.00 . A A . 211 MET HG3 1 1
18 36285 1 1 63 MET N N 29.919 1.579 -8.371 1.00 . A A . 211 MET N 1 1
18 36286 1 1 63 MET O O 26.812 3.339 -8.166 1.00 . A A . 211 MET O 1 1
18 36287 1 1 63 MET SD S 30.251 6.774 -8.548 1.00 . A A . 211 MET SD 1 1
18 36288 1 1 64 ALA C C 25.411 1.373 -9.976 1.00 . A A . 212 ALA C 1 1
18 36289 1 1 64 ALA CA C 26.481 2.208 -10.672 1.00 . A A . 212 ALA CA 1 1
18 36290 1 1 64 ALA CB C 26.728 1.725 -12.091 1.00 . A A . 212 ALA CB 1 1
18 36291 1 1 64 ALA H H 28.506 1.787 -10.272 1.00 . A A . 212 ALA H 1 1
18 36292 1 1 64 ALA HA H 26.126 3.227 -10.716 1.00 . A A . 212 ALA HA 1 1
18 36293 1 1 64 ALA HB1 H 25.809 1.768 -12.658 1.00 . A A . 212 ALA HB1 1 1
18 36294 1 1 64 ALA HB2 H 27.095 0.710 -12.063 1.00 . A A . 212 ALA HB2 1 1
18 36295 1 1 64 ALA HB3 H 27.467 2.357 -12.560 1.00 . A A . 212 ALA HB3 1 1
18 36296 1 1 64 ALA N N 27.710 2.227 -9.905 1.00 . A A . 212 ALA N 1 1
18 36297 1 1 64 ALA O O 24.260 1.793 -9.909 1.00 . A A . 212 ALA O 1 1
18 36298 1 1 65 GLN C C 24.453 0.055 -7.372 1.00 . A A . 213 GLN C 1 1
18 36299 1 1 65 GLN CA C 24.839 -0.613 -8.696 1.00 . A A . 213 GLN CA 1 1
18 36300 1 1 65 GLN CB C 25.323 -2.092 -8.519 1.00 . A A . 213 GLN CB 1 1
18 36301 1 1 65 GLN CD C 25.859 -2.895 -6.149 1.00 . A A . 213 GLN CD 1 1
18 36302 1 1 65 GLN CG C 26.413 -2.353 -7.469 1.00 . A A . 213 GLN CG 1 1
18 36303 1 1 65 GLN H H 26.719 -0.105 -9.547 1.00 . A A . 213 GLN H 1 1
18 36304 1 1 65 GLN HA H 23.948 -0.604 -9.308 1.00 . A A . 213 GLN HA 1 1
18 36305 1 1 65 GLN HB2 H 24.469 -2.696 -8.248 1.00 . A A . 213 GLN HB2 1 1
18 36306 1 1 65 GLN HB3 H 25.684 -2.434 -9.476 1.00 . A A . 213 GLN HB3 1 1
18 36307 1 1 65 GLN HE21 H 25.571 -1.070 -5.461 1.00 . A A . 213 GLN HE21 1 1
18 36308 1 1 65 GLN HE22 H 25.102 -2.343 -4.409 1.00 . A A . 213 GLN HE22 1 1
18 36309 1 1 65 GLN HG2 H 27.116 -3.070 -7.863 1.00 . A A . 213 GLN HG2 1 1
18 36310 1 1 65 GLN HG3 H 26.926 -1.422 -7.274 1.00 . A A . 213 GLN HG3 1 1
18 36311 1 1 65 GLN N N 25.795 0.215 -9.418 1.00 . A A . 213 GLN N 1 1
18 36312 1 1 65 GLN NE2 N 25.484 -2.022 -5.254 1.00 . A A . 213 GLN NE2 1 1
18 36313 1 1 65 GLN O O 23.349 -0.136 -6.888 1.00 . A A . 213 GLN O 1 1
18 36314 1 1 65 GLN OE1 O 25.764 -4.099 -5.952 1.00 . A A . 213 GLN OE1 1 1
18 36315 1 1 66 LEU C C 23.940 2.627 -5.856 1.00 . A A . 214 LEU C 1 1
18 36316 1 1 66 LEU CA C 25.060 1.634 -5.570 1.00 . A A . 214 LEU CA 1 1
18 36317 1 1 66 LEU CB C 26.294 2.392 -5.006 1.00 . A A . 214 LEU CB 1 1
18 36318 1 1 66 LEU CD1 C 27.852 0.420 -4.615 1.00 . A A . 214 LEU CD1 1 1
18 36319 1 1 66 LEU CD2 C 28.328 2.595 -3.539 1.00 . A A . 214 LEU CD2 1 1
18 36320 1 1 66 LEU CG C 27.238 1.656 -4.020 1.00 . A A . 214 LEU CG 1 1
18 36321 1 1 66 LEU H H 26.259 0.954 -7.212 1.00 . A A . 214 LEU H 1 1
18 36322 1 1 66 LEU HA H 24.703 0.926 -4.835 1.00 . A A . 214 LEU HA 1 1
18 36323 1 1 66 LEU HB2 H 26.892 2.711 -5.847 1.00 . A A . 214 LEU HB2 1 1
18 36324 1 1 66 LEU HB3 H 25.929 3.281 -4.512 1.00 . A A . 214 LEU HB3 1 1
18 36325 1 1 66 LEU HD11 H 28.371 0.677 -5.526 1.00 . A A . 214 LEU HD11 1 1
18 36326 1 1 66 LEU HD12 H 27.087 -0.312 -4.821 1.00 . A A . 214 LEU HD12 1 1
18 36327 1 1 66 LEU HD13 H 28.564 0.016 -3.910 1.00 . A A . 214 LEU HD13 1 1
18 36328 1 1 66 LEU HD21 H 27.877 3.451 -3.061 1.00 . A A . 214 LEU HD21 1 1
18 36329 1 1 66 LEU HD22 H 28.916 2.929 -4.383 1.00 . A A . 214 LEU HD22 1 1
18 36330 1 1 66 LEU HD23 H 28.967 2.079 -2.837 1.00 . A A . 214 LEU HD23 1 1
18 36331 1 1 66 LEU HG H 26.668 1.355 -3.155 1.00 . A A . 214 LEU HG 1 1
18 36332 1 1 66 LEU N N 25.372 0.866 -6.796 1.00 . A A . 214 LEU N 1 1
18 36333 1 1 66 LEU O O 22.932 2.671 -5.141 1.00 . A A . 214 LEU O 1 1
18 36334 1 1 67 GLU C C 21.808 3.670 -7.748 1.00 . A A . 215 GLU C 1 1
18 36335 1 1 67 GLU CA C 23.125 4.363 -7.378 1.00 . A A . 215 GLU CA 1 1
18 36336 1 1 67 GLU CB C 23.657 5.125 -8.586 1.00 . A A . 215 GLU CB 1 1
18 36337 1 1 67 GLU CD C 23.175 6.773 -10.401 1.00 . A A . 215 GLU CD 1 1
18 36338 1 1 67 GLU CG C 22.723 6.209 -9.095 1.00 . A A . 215 GLU CG 1 1
18 36339 1 1 67 GLU H H 24.936 3.272 -7.455 1.00 . A A . 215 GLU H 1 1
18 36340 1 1 67 GLU HA H 22.949 5.056 -6.567 1.00 . A A . 215 GLU HA 1 1
18 36341 1 1 67 GLU HB2 H 24.598 5.585 -8.322 1.00 . A A . 215 GLU HB2 1 1
18 36342 1 1 67 GLU HB3 H 23.826 4.422 -9.388 1.00 . A A . 215 GLU HB3 1 1
18 36343 1 1 67 GLU HG2 H 21.738 5.787 -9.228 1.00 . A A . 215 GLU HG2 1 1
18 36344 1 1 67 GLU HG3 H 22.677 7.005 -8.367 1.00 . A A . 215 GLU HG3 1 1
18 36345 1 1 67 GLU N N 24.107 3.379 -6.937 1.00 . A A . 215 GLU N 1 1
18 36346 1 1 67 GLU O O 20.721 4.164 -7.421 1.00 . A A . 215 GLU O 1 1
18 36347 1 1 67 GLU OE1 O 22.840 6.203 -11.442 1.00 . A A . 215 GLU OE1 1 1
18 36348 1 1 67 GLU OE2 O 23.869 7.795 -10.421 1.00 . A A . 215 GLU OE2 1 1
18 36349 1 1 68 ALA C C 19.946 1.306 -7.632 1.00 . A A . 216 ALA C 1 1
18 36350 1 1 68 ALA CA C 20.789 1.710 -8.822 1.00 . A A . 216 ALA CA 1 1
18 36351 1 1 68 ALA CB C 21.247 0.481 -9.589 1.00 . A A . 216 ALA CB 1 1
18 36352 1 1 68 ALA H H 22.830 2.206 -8.645 1.00 . A A . 216 ALA H 1 1
18 36353 1 1 68 ALA HA H 20.184 2.316 -9.481 1.00 . A A . 216 ALA HA 1 1
18 36354 1 1 68 ALA HB1 H 21.829 -0.147 -8.929 1.00 . A A . 216 ALA HB1 1 1
18 36355 1 1 68 ALA HB2 H 21.856 0.785 -10.429 1.00 . A A . 216 ALA HB2 1 1
18 36356 1 1 68 ALA HB3 H 20.389 -0.070 -9.945 1.00 . A A . 216 ALA HB3 1 1
18 36357 1 1 68 ALA N N 21.927 2.513 -8.406 1.00 . A A . 216 ALA N 1 1
18 36358 1 1 68 ALA O O 18.733 1.341 -7.699 1.00 . A A . 216 ALA O 1 1
18 36359 1 1 69 CYS C C 19.138 1.772 -4.728 1.00 . A A . 217 CYS C 1 1
18 36360 1 1 69 CYS CA C 19.901 0.579 -5.321 1.00 . A A . 217 CYS CA 1 1
18 36361 1 1 69 CYS CB C 20.870 -0.021 -4.307 1.00 . A A . 217 CYS CB 1 1
18 36362 1 1 69 CYS H H 21.579 0.933 -6.553 1.00 . A A . 217 CYS H 1 1
18 36363 1 1 69 CYS HA H 19.176 -0.172 -5.598 1.00 . A A . 217 CYS HA 1 1
18 36364 1 1 69 CYS HB2 H 21.642 0.702 -4.088 1.00 . A A . 217 CYS HB2 1 1
18 36365 1 1 69 CYS HB3 H 20.332 -0.250 -3.398 1.00 . A A . 217 CYS HB3 1 1
18 36366 1 1 69 CYS HG H 22.422 -1.192 -5.917 1.00 . A A . 217 CYS HG 1 1
18 36367 1 1 69 CYS N N 20.597 0.954 -6.536 1.00 . A A . 217 CYS N 1 1
18 36368 1 1 69 CYS O O 17.982 1.635 -4.335 1.00 . A A . 217 CYS O 1 1
18 36369 1 1 69 CYS SG S 21.680 -1.533 -4.868 1.00 . A A . 217 CYS SG 1 1
18 36370 1 1 70 VAL C C 17.924 4.553 -5.081 1.00 . A A . 218 VAL C 1 1
18 36371 1 1 70 VAL CA C 19.134 4.180 -4.208 1.00 . A A . 218 VAL CA 1 1
18 36372 1 1 70 VAL CB C 20.137 5.375 -4.167 1.00 . A A . 218 VAL CB 1 1
18 36373 1 1 70 VAL CG1 C 19.481 6.628 -3.592 1.00 . A A . 218 VAL CG1 1 1
18 36374 1 1 70 VAL CG2 C 21.381 5.013 -3.364 1.00 . A A . 218 VAL CG2 1 1
18 36375 1 1 70 VAL H H 20.686 2.998 -5.079 1.00 . A A . 218 VAL H 1 1
18 36376 1 1 70 VAL HA H 18.786 3.973 -3.206 1.00 . A A . 218 VAL HA 1 1
18 36377 1 1 70 VAL HB H 20.438 5.593 -5.182 1.00 . A A . 218 VAL HB 1 1
18 36378 1 1 70 VAL HG11 H 19.116 6.418 -2.596 1.00 . A A . 218 VAL HG11 1 1
18 36379 1 1 70 VAL HG12 H 18.654 6.920 -4.224 1.00 . A A . 218 VAL HG12 1 1
18 36380 1 1 70 VAL HG13 H 20.203 7.428 -3.549 1.00 . A A . 218 VAL HG13 1 1
18 36381 1 1 70 VAL HG21 H 22.060 5.853 -3.346 1.00 . A A . 218 VAL HG21 1 1
18 36382 1 1 70 VAL HG22 H 21.866 4.168 -3.826 1.00 . A A . 218 VAL HG22 1 1
18 36383 1 1 70 VAL HG23 H 21.094 4.757 -2.355 1.00 . A A . 218 VAL HG23 1 1
18 36384 1 1 70 VAL N N 19.769 2.953 -4.726 1.00 . A A . 218 VAL N 1 1
18 36385 1 1 70 VAL O O 16.866 4.952 -4.593 1.00 . A A . 218 VAL O 1 1
18 36386 1 1 71 ARG C C 15.944 3.534 -7.338 1.00 . A A . 219 ARG C 1 1
18 36387 1 1 71 ARG CA C 17.020 4.630 -7.320 1.00 . A A . 219 ARG CA 1 1
18 36388 1 1 71 ARG CB C 17.546 5.012 -8.707 1.00 . A A . 219 ARG CB 1 1
18 36389 1 1 71 ARG CD C 18.578 6.843 -10.131 1.00 . A A . 219 ARG CD 1 1
18 36390 1 1 71 ARG CG C 18.142 6.420 -8.738 1.00 . A A . 219 ARG CG 1 1
18 36391 1 1 71 ARG CZ C 19.886 8.810 -11.011 1.00 . A A . 219 ARG CZ 1 1
18 36392 1 1 71 ARG H H 18.957 4.066 -6.693 1.00 . A A . 219 ARG H 1 1
18 36393 1 1 71 ARG HA H 16.514 5.493 -6.907 1.00 . A A . 219 ARG HA 1 1
18 36394 1 1 71 ARG HB2 H 18.304 4.305 -9.011 1.00 . A A . 219 ARG HB2 1 1
18 36395 1 1 71 ARG HB3 H 16.727 4.983 -9.409 1.00 . A A . 219 ARG HB3 1 1
18 36396 1 1 71 ARG HD2 H 19.420 6.235 -10.429 1.00 . A A . 219 ARG HD2 1 1
18 36397 1 1 71 ARG HD3 H 17.760 6.686 -10.819 1.00 . A A . 219 ARG HD3 1 1
18 36398 1 1 71 ARG HE H 18.499 8.854 -9.538 1.00 . A A . 219 ARG HE 1 1
18 36399 1 1 71 ARG HG2 H 17.400 7.122 -8.384 1.00 . A A . 219 ARG HG2 1 1
18 36400 1 1 71 ARG HG3 H 18.995 6.447 -8.076 1.00 . A A . 219 ARG HG3 1 1
18 36401 1 1 71 ARG HH11 H 20.337 7.057 -11.950 1.00 . A A . 219 ARG HH11 1 1
18 36402 1 1 71 ARG HH12 H 21.208 8.388 -12.517 1.00 . A A . 219 ARG HH12 1 1
18 36403 1 1 71 ARG HH21 H 19.692 10.755 -10.347 1.00 . A A . 219 ARG HH21 1 1
18 36404 1 1 71 ARG HH22 H 20.832 10.534 -11.580 1.00 . A A . 219 ARG HH22 1 1
18 36405 1 1 71 ARG N N 18.082 4.373 -6.368 1.00 . A A . 219 ARG N 1 1
18 36406 1 1 71 ARG NE N 18.975 8.275 -10.173 1.00 . A A . 219 ARG NE 1 1
18 36407 1 1 71 ARG NH1 N 20.513 8.040 -11.882 1.00 . A A . 219 ARG NH1 1 1
18 36408 1 1 71 ARG NH2 N 20.149 10.116 -10.978 1.00 . A A . 219 ARG NH2 1 1
18 36409 1 1 71 ARG O O 14.934 3.655 -8.023 1.00 . A A . 219 ARG O 1 1
18 36410 1 1 72 SER C C 14.398 1.569 -5.164 1.00 . A A . 220 SER C 1 1
18 36411 1 1 72 SER CA C 15.214 1.404 -6.460 1.00 . A A . 220 SER CA 1 1
18 36412 1 1 72 SER CB C 15.888 0.035 -6.519 1.00 . A A . 220 SER CB 1 1
18 36413 1 1 72 SER H H 17.043 2.370 -6.141 1.00 . A A . 220 SER H 1 1
18 36414 1 1 72 SER HA H 14.533 1.488 -7.294 1.00 . A A . 220 SER HA 1 1
18 36415 1 1 72 SER HB2 H 16.640 -0.020 -5.746 1.00 . A A . 220 SER HB2 1 1
18 36416 1 1 72 SER HB3 H 15.151 -0.738 -6.366 1.00 . A A . 220 SER HB3 1 1
18 36417 1 1 72 SER HG H 17.336 0.350 -7.776 1.00 . A A . 220 SER HG 1 1
18 36418 1 1 72 SER N N 16.185 2.459 -6.606 1.00 . A A . 220 SER N 1 1
18 36419 1 1 72 SER O O 13.546 0.735 -4.849 1.00 . A A . 220 SER O 1 1
18 36420 1 1 72 SER OG O 16.513 -0.163 -7.787 1.00 . A A . 220 SER OG 1 1
18 36421 1 1 73 ILE C C 12.573 3.580 -3.740 1.00 . A A . 221 ILE C 1 1
18 36422 1 1 73 ILE CA C 13.855 2.938 -3.225 1.00 . A A . 221 ILE CA 1 1
18 36423 1 1 73 ILE CB C 14.589 3.938 -2.278 1.00 . A A . 221 ILE CB 1 1
18 36424 1 1 73 ILE CD1 C 16.812 4.389 -1.090 1.00 . A A . 221 ILE CD1 1 1
18 36425 1 1 73 ILE CG1 C 15.968 3.395 -1.870 1.00 . A A . 221 ILE CG1 1 1
18 36426 1 1 73 ILE CG2 C 13.743 4.228 -1.035 1.00 . A A . 221 ILE CG2 1 1
18 36427 1 1 73 ILE H H 15.384 3.251 -4.669 1.00 . A A . 221 ILE H 1 1
18 36428 1 1 73 ILE HA H 13.625 2.018 -2.710 1.00 . A A . 221 ILE HA 1 1
18 36429 1 1 73 ILE HB H 14.724 4.866 -2.814 1.00 . A A . 221 ILE HB 1 1
18 36430 1 1 73 ILE HD11 H 16.272 4.686 -0.203 1.00 . A A . 221 ILE HD11 1 1
18 36431 1 1 73 ILE HD12 H 16.997 5.259 -1.703 1.00 . A A . 221 ILE HD12 1 1
18 36432 1 1 73 ILE HD13 H 17.750 3.936 -0.805 1.00 . A A . 221 ILE HD13 1 1
18 36433 1 1 73 ILE HG12 H 15.829 2.521 -1.252 1.00 . A A . 221 ILE HG12 1 1
18 36434 1 1 73 ILE HG13 H 16.516 3.114 -2.757 1.00 . A A . 221 ILE HG13 1 1
18 36435 1 1 73 ILE HG21 H 13.542 3.303 -0.517 1.00 . A A . 221 ILE HG21 1 1
18 36436 1 1 73 ILE HG22 H 12.812 4.685 -1.334 1.00 . A A . 221 ILE HG22 1 1
18 36437 1 1 73 ILE HG23 H 14.279 4.900 -0.379 1.00 . A A . 221 ILE HG23 1 1
18 36438 1 1 73 ILE N N 14.660 2.640 -4.410 1.00 . A A . 221 ILE N 1 1
18 36439 1 1 73 ILE O O 12.575 4.729 -4.150 1.00 . A A . 221 ILE O 1 1
18 36440 1 1 74 GLN C C 9.170 3.593 -3.446 1.00 . A A . 222 GLN C 1 1
18 36441 1 1 74 GLN CA C 10.318 3.312 -4.391 1.00 . A A . 222 GLN CA 1 1
18 36442 1 1 74 GLN CB C 9.923 2.298 -5.470 1.00 . A A . 222 GLN CB 1 1
18 36443 1 1 74 GLN CD C 8.451 1.706 -7.415 1.00 . A A . 222 GLN CD 1 1
18 36444 1 1 74 GLN CG C 8.822 2.763 -6.403 1.00 . A A . 222 GLN CG 1 1
18 36445 1 1 74 GLN H H 11.461 2.023 -3.190 1.00 . A A . 222 GLN H 1 1
18 36446 1 1 74 GLN HA H 10.578 4.234 -4.888 1.00 . A A . 222 GLN HA 1 1
18 36447 1 1 74 GLN HB2 H 10.794 2.074 -6.068 1.00 . A A . 222 GLN HB2 1 1
18 36448 1 1 74 GLN HB3 H 9.598 1.389 -4.987 1.00 . A A . 222 GLN HB3 1 1
18 36449 1 1 74 GLN HE21 H 9.822 2.364 -8.679 1.00 . A A . 222 GLN HE21 1 1
18 36450 1 1 74 GLN HE22 H 8.900 1.008 -9.198 1.00 . A A . 222 GLN HE22 1 1
18 36451 1 1 74 GLN HG2 H 7.948 2.996 -5.813 1.00 . A A . 222 GLN HG2 1 1
18 36452 1 1 74 GLN HG3 H 9.156 3.647 -6.924 1.00 . A A . 222 GLN HG3 1 1
18 36453 1 1 74 GLN N N 11.491 2.859 -3.704 1.00 . A A . 222 GLN N 1 1
18 36454 1 1 74 GLN NE2 N 9.119 1.696 -8.535 1.00 . A A . 222 GLN NE2 1 1
18 36455 1 1 74 GLN O O 8.483 2.683 -2.986 1.00 . A A . 222 GLN O 1 1
18 36456 1 1 74 GLN OE1 O 7.565 0.887 -7.174 1.00 . A A . 222 GLN OE1 1 1
18 36457 1 1 75 LEU C C 7.248 6.449 -3.047 1.00 . A A . 223 LEU C 1 1
18 36458 1 1 75 LEU CA C 7.910 5.315 -2.317 1.00 . A A . 223 LEU CA 1 1
18 36459 1 1 75 LEU CB C 8.374 5.839 -0.926 1.00 . A A . 223 LEU CB 1 1
18 36460 1 1 75 LEU CD1 C 7.789 3.786 0.458 1.00 . A A . 223 LEU CD1 1 1
18 36461 1 1 75 LEU CD2 C 10.190 4.201 -0.154 1.00 . A A . 223 LEU CD2 1 1
18 36462 1 1 75 LEU CG C 8.842 4.834 0.158 1.00 . A A . 223 LEU CG 1 1
18 36463 1 1 75 LEU H H 9.625 5.507 -3.501 1.00 . A A . 223 LEU H 1 1
18 36464 1 1 75 LEU HA H 7.207 4.507 -2.184 1.00 . A A . 223 LEU HA 1 1
18 36465 1 1 75 LEU HB2 H 9.191 6.522 -1.105 1.00 . A A . 223 LEU HB2 1 1
18 36466 1 1 75 LEU HB3 H 7.557 6.416 -0.519 1.00 . A A . 223 LEU HB3 1 1
18 36467 1 1 75 LEU HD11 H 6.898 4.282 0.816 1.00 . A A . 223 LEU HD11 1 1
18 36468 1 1 75 LEU HD12 H 8.161 3.120 1.222 1.00 . A A . 223 LEU HD12 1 1
18 36469 1 1 75 LEU HD13 H 7.561 3.226 -0.437 1.00 . A A . 223 LEU HD13 1 1
18 36470 1 1 75 LEU HD21 H 10.451 3.499 0.625 1.00 . A A . 223 LEU HD21 1 1
18 36471 1 1 75 LEU HD22 H 10.942 4.974 -0.210 1.00 . A A . 223 LEU HD22 1 1
18 36472 1 1 75 LEU HD23 H 10.131 3.686 -1.101 1.00 . A A . 223 LEU HD23 1 1
18 36473 1 1 75 LEU HG H 8.942 5.400 1.072 1.00 . A A . 223 LEU HG 1 1
18 36474 1 1 75 LEU N N 9.001 4.844 -3.137 1.00 . A A . 223 LEU N 1 1
18 36475 1 1 75 LEU O O 7.921 7.195 -3.764 1.00 . A A . 223 LEU O 1 1
18 36476 1 1 76 ASP C C 5.620 8.936 -2.753 1.00 . A A . 224 ASP C 1 1
18 36477 1 1 76 ASP CA C 5.240 7.693 -3.497 1.00 . A A . 224 ASP CA 1 1
18 36478 1 1 76 ASP CB C 3.715 7.490 -3.483 1.00 . A A . 224 ASP CB 1 1
18 36479 1 1 76 ASP CG C 3.220 6.570 -4.578 1.00 . A A . 224 ASP CG 1 1
18 36480 1 1 76 ASP H H 5.467 5.892 -2.397 1.00 . A A . 224 ASP H 1 1
18 36481 1 1 76 ASP HA H 5.584 7.791 -4.515 1.00 . A A . 224 ASP HA 1 1
18 36482 1 1 76 ASP HB2 H 3.437 7.059 -2.534 1.00 . A A . 224 ASP HB2 1 1
18 36483 1 1 76 ASP HB3 H 3.229 8.450 -3.584 1.00 . A A . 224 ASP HB3 1 1
18 36484 1 1 76 ASP N N 5.955 6.570 -2.912 1.00 . A A . 224 ASP N 1 1
18 36485 1 1 76 ASP O O 5.333 9.061 -1.563 1.00 . A A . 224 ASP O 1 1
18 36486 1 1 76 ASP OD1 O 3.268 5.333 -4.407 1.00 . A A . 224 ASP OD1 1 1
18 36487 1 1 76 ASP OD2 O 2.744 7.068 -5.631 1.00 . A A . 224 ASP OD2 1 1
18 36488 1 1 77 GLY C C 8.314 10.925 -2.625 1.00 . A A . 225 GLY C 1 1
18 36489 1 1 77 GLY CA C 6.806 11.020 -2.824 1.00 . A A . 225 GLY CA 1 1
18 36490 1 1 77 GLY H H 6.402 9.703 -4.407 1.00 . A A . 225 GLY H 1 1
18 36491 1 1 77 GLY HA2 H 6.582 11.876 -3.444 1.00 . A A . 225 GLY HA2 1 1
18 36492 1 1 77 GLY HA3 H 6.336 11.147 -1.859 1.00 . A A . 225 GLY HA3 1 1
18 36493 1 1 77 GLY N N 6.274 9.837 -3.442 1.00 . A A . 225 GLY N 1 1
18 36494 1 1 77 GLY O O 8.903 11.731 -1.909 1.00 . A A . 225 GLY O 1 1
18 36495 1 1 78 LEU C C 10.837 10.107 -4.650 1.00 . A A . 226 LEU C 1 1
18 36496 1 1 78 LEU CA C 10.377 9.786 -3.228 1.00 . A A . 226 LEU CA 1 1
18 36497 1 1 78 LEU CB C 10.771 8.333 -2.798 1.00 . A A . 226 LEU CB 1 1
18 36498 1 1 78 LEU CD1 C 13.221 8.171 -3.568 1.00 . A A . 226 LEU CD1 1 1
18 36499 1 1 78 LEU CD2 C 12.714 8.817 -1.231 1.00 . A A . 226 LEU CD2 1 1
18 36500 1 1 78 LEU CG C 12.255 8.003 -2.418 1.00 . A A . 226 LEU CG 1 1
18 36501 1 1 78 LEU H H 8.397 9.251 -3.710 1.00 . A A . 226 LEU H 1 1
18 36502 1 1 78 LEU HA H 10.786 10.513 -2.541 1.00 . A A . 226 LEU HA 1 1
18 36503 1 1 78 LEU HB2 H 10.168 8.100 -1.935 1.00 . A A . 226 LEU HB2 1 1
18 36504 1 1 78 LEU HB3 H 10.469 7.667 -3.593 1.00 . A A . 226 LEU HB3 1 1
18 36505 1 1 78 LEU HD11 H 12.945 7.512 -4.377 1.00 . A A . 226 LEU HD11 1 1
18 36506 1 1 78 LEU HD12 H 14.221 7.931 -3.237 1.00 . A A . 226 LEU HD12 1 1
18 36507 1 1 78 LEU HD13 H 13.190 9.193 -3.917 1.00 . A A . 226 LEU HD13 1 1
18 36508 1 1 78 LEU HD21 H 12.069 8.630 -0.385 1.00 . A A . 226 LEU HD21 1 1
18 36509 1 1 78 LEU HD22 H 12.672 9.863 -1.496 1.00 . A A . 226 LEU HD22 1 1
18 36510 1 1 78 LEU HD23 H 13.730 8.549 -0.981 1.00 . A A . 226 LEU HD23 1 1
18 36511 1 1 78 LEU HG H 12.297 6.962 -2.131 1.00 . A A . 226 LEU HG 1 1
18 36512 1 1 78 LEU N N 8.929 9.926 -3.235 1.00 . A A . 226 LEU N 1 1
18 36513 1 1 78 LEU O O 10.591 9.336 -5.585 1.00 . A A . 226 LEU O 1 1
18 36514 1 1 79 VAL C C 13.418 11.709 -6.180 1.00 . A A . 227 VAL C 1 1
18 36515 1 1 79 VAL CA C 11.888 11.757 -6.091 1.00 . A A . 227 VAL CA 1 1
18 36516 1 1 79 VAL CB C 11.382 13.234 -6.268 1.00 . A A . 227 VAL CB 1 1
18 36517 1 1 79 VAL CG1 C 11.810 13.847 -7.595 1.00 . A A . 227 VAL CG1 1 1
18 36518 1 1 79 VAL CG2 C 9.867 13.308 -6.118 1.00 . A A . 227 VAL CG2 1 1
18 36519 1 1 79 VAL H H 11.673 11.800 -4.020 1.00 . A A . 227 VAL H 1 1
18 36520 1 1 79 VAL HA H 11.462 11.145 -6.870 1.00 . A A . 227 VAL HA 1 1
18 36521 1 1 79 VAL HB H 11.817 13.817 -5.470 1.00 . A A . 227 VAL HB 1 1
18 36522 1 1 79 VAL HG11 H 11.456 14.865 -7.653 1.00 . A A . 227 VAL HG11 1 1
18 36523 1 1 79 VAL HG12 H 11.391 13.276 -8.408 1.00 . A A . 227 VAL HG12 1 1
18 36524 1 1 79 VAL HG13 H 12.888 13.836 -7.670 1.00 . A A . 227 VAL HG13 1 1
18 36525 1 1 79 VAL HG21 H 9.405 12.688 -6.872 1.00 . A A . 227 VAL HG21 1 1
18 36526 1 1 79 VAL HG22 H 9.539 14.330 -6.241 1.00 . A A . 227 VAL HG22 1 1
18 36527 1 1 79 VAL HG23 H 9.584 12.950 -5.140 1.00 . A A . 227 VAL HG23 1 1
18 36528 1 1 79 VAL N N 11.459 11.243 -4.804 1.00 . A A . 227 VAL N 1 1
18 36529 1 1 79 VAL O O 14.115 11.985 -5.203 1.00 . A A . 227 VAL O 1 1
18 36530 1 1 80 TRP C C 15.848 12.452 -8.331 1.00 . A A . 228 TRP C 1 1
18 36531 1 1 80 TRP CA C 15.374 11.270 -7.516 1.00 . A A . 228 TRP CA 1 1
18 36532 1 1 80 TRP CB C 15.776 9.969 -8.212 1.00 . A A . 228 TRP CB 1 1
18 36533 1 1 80 TRP CD1 C 16.002 8.170 -6.419 1.00 . A A . 228 TRP CD1 1 1
18 36534 1 1 80 TRP CD2 C 14.206 7.950 -7.732 1.00 . A A . 228 TRP CD2 1 1
18 36535 1 1 80 TRP CE2 C 14.204 6.915 -6.799 1.00 . A A . 228 TRP CE2 1 1
18 36536 1 1 80 TRP CE3 C 13.166 8.020 -8.663 1.00 . A A . 228 TRP CE3 1 1
18 36537 1 1 80 TRP CG C 15.363 8.747 -7.473 1.00 . A A . 228 TRP CG 1 1
18 36538 1 1 80 TRP CH2 C 12.210 6.043 -7.676 1.00 . A A . 228 TRP CH2 1 1
18 36539 1 1 80 TRP CZ2 C 13.215 5.956 -6.765 1.00 . A A . 228 TRP CZ2 1 1
18 36540 1 1 80 TRP CZ3 C 12.178 7.060 -8.625 1.00 . A A . 228 TRP CZ3 1 1
18 36541 1 1 80 TRP H H 13.344 11.119 -8.074 1.00 . A A . 228 TRP H 1 1
18 36542 1 1 80 TRP HA H 15.841 11.306 -6.542 1.00 . A A . 228 TRP HA 1 1
18 36543 1 1 80 TRP HB2 H 15.310 9.933 -9.186 1.00 . A A . 228 TRP HB2 1 1
18 36544 1 1 80 TRP HB3 H 16.850 9.947 -8.331 1.00 . A A . 228 TRP HB3 1 1
18 36545 1 1 80 TRP HD1 H 16.920 8.539 -5.986 1.00 . A A . 228 TRP HD1 1 1
18 36546 1 1 80 TRP HE1 H 15.569 6.475 -5.267 1.00 . A A . 228 TRP HE1 1 1
18 36547 1 1 80 TRP HE3 H 13.132 8.803 -9.405 1.00 . A A . 228 TRP HE3 1 1
18 36548 1 1 80 TRP HH2 H 11.421 5.305 -7.665 1.00 . A A . 228 TRP HH2 1 1
18 36549 1 1 80 TRP HZ2 H 13.236 5.164 -6.030 1.00 . A A . 228 TRP HZ2 1 1
18 36550 1 1 80 TRP HZ3 H 11.362 7.094 -9.332 1.00 . A A . 228 TRP HZ3 1 1
18 36551 1 1 80 TRP N N 13.937 11.340 -7.324 1.00 . A A . 228 TRP N 1 1
18 36552 1 1 80 TRP NE1 N 15.313 7.067 -6.011 1.00 . A A . 228 TRP NE1 1 1
18 36553 1 1 80 TRP O O 15.094 13.004 -9.138 1.00 . A A . 228 TRP O 1 1
18 36554 1 1 81 GLY C C 18.977 13.492 -9.407 1.00 . A A . 229 GLY C 1 1
18 36555 1 1 81 GLY CA C 17.656 13.923 -8.827 1.00 . A A . 229 GLY CA 1 1
18 36556 1 1 81 GLY H H 17.596 12.435 -7.380 1.00 . A A . 229 GLY H 1 1
18 36557 1 1 81 GLY HA2 H 16.985 14.212 -9.621 1.00 . A A . 229 GLY HA2 1 1
18 36558 1 1 81 GLY HA3 H 17.820 14.766 -8.171 1.00 . A A . 229 GLY HA3 1 1
18 36559 1 1 81 GLY N N 17.062 12.857 -8.090 1.00 . A A . 229 GLY N 1 1
18 36560 1 1 81 GLY O O 19.270 12.285 -9.457 1.00 . A A . 229 GLY O 1 1
18 36561 1 1 82 ALA C C 22.079 13.586 -9.461 1.00 . A A . 230 ALA C 1 1
18 36562 1 1 82 ALA CA C 21.084 14.223 -10.432 1.00 . A A . 230 ALA CA 1 1
18 36563 1 1 82 ALA CB C 21.663 15.529 -10.942 1.00 . A A . 230 ALA CB 1 1
18 36564 1 1 82 ALA H H 19.449 15.387 -9.790 1.00 . A A . 230 ALA H 1 1
18 36565 1 1 82 ALA HA H 20.952 13.572 -11.283 1.00 . A A . 230 ALA HA 1 1
18 36566 1 1 82 ALA HB1 H 20.974 15.997 -11.626 1.00 . A A . 230 ALA HB1 1 1
18 36567 1 1 82 ALA HB2 H 22.600 15.333 -11.440 1.00 . A A . 230 ALA HB2 1 1
18 36568 1 1 82 ALA HB3 H 21.841 16.184 -10.101 1.00 . A A . 230 ALA HB3 1 1
18 36569 1 1 82 ALA N N 19.768 14.460 -9.837 1.00 . A A . 230 ALA N 1 1
18 36570 1 1 82 ALA O O 21.975 13.747 -8.225 1.00 . A A . 230 ALA O 1 1
18 36571 1 1 83 SER C C 25.418 12.796 -9.874 1.00 . A A . 231 SER C 1 1
18 36572 1 1 83 SER CA C 24.105 12.271 -9.305 1.00 . A A . 231 SER CA 1 1
18 36573 1 1 83 SER CB C 24.079 10.773 -9.516 1.00 . A A . 231 SER CB 1 1
18 36574 1 1 83 SER H H 23.038 12.776 -11.003 1.00 . A A . 231 SER H 1 1
18 36575 1 1 83 SER HA H 24.022 12.496 -8.252 1.00 . A A . 231 SER HA 1 1
18 36576 1 1 83 SER HB2 H 24.400 10.555 -10.523 1.00 . A A . 231 SER HB2 1 1
18 36577 1 1 83 SER HB3 H 24.764 10.313 -8.821 1.00 . A A . 231 SER HB3 1 1
18 36578 1 1 83 SER HG H 22.903 9.293 -9.562 1.00 . A A . 231 SER HG 1 1
18 36579 1 1 83 SER N N 23.033 12.892 -10.029 1.00 . A A . 231 SER N 1 1
18 36580 1 1 83 SER O O 25.458 13.227 -11.024 1.00 . A A . 231 SER O 1 1
18 36581 1 1 83 SER OG O 22.796 10.224 -9.320 1.00 . A A . 231 SER OG 1 1
18 36582 1 1 84 LYS C C 28.828 12.470 -8.685 1.00 . A A . 232 LYS C 1 1
18 36583 1 1 84 LYS CA C 27.789 13.181 -9.524 1.00 . A A . 232 LYS CA 1 1
18 36584 1 1 84 LYS CB C 27.941 14.721 -9.476 1.00 . A A . 232 LYS CB 1 1
18 36585 1 1 84 LYS CD C 27.450 16.873 -8.236 1.00 . A A . 232 LYS CD 1 1
18 36586 1 1 84 LYS CE C 28.782 17.597 -8.412 1.00 . A A . 232 LYS CE 1 1
18 36587 1 1 84 LYS CG C 27.590 15.352 -8.136 1.00 . A A . 232 LYS CG 1 1
18 36588 1 1 84 LYS H H 26.353 12.476 -8.155 1.00 . A A . 232 LYS H 1 1
18 36589 1 1 84 LYS HA H 27.895 12.841 -10.543 1.00 . A A . 232 LYS HA 1 1
18 36590 1 1 84 LYS HB2 H 28.964 14.975 -9.708 1.00 . A A . 232 LYS HB2 1 1
18 36591 1 1 84 LYS HB3 H 27.300 15.151 -10.231 1.00 . A A . 232 LYS HB3 1 1
18 36592 1 1 84 LYS HD2 H 26.822 17.109 -9.083 1.00 . A A . 232 LYS HD2 1 1
18 36593 1 1 84 LYS HD3 H 26.972 17.230 -7.336 1.00 . A A . 232 LYS HD3 1 1
18 36594 1 1 84 LYS HE2 H 29.296 17.189 -9.269 1.00 . A A . 232 LYS HE2 1 1
18 36595 1 1 84 LYS HE3 H 28.577 18.642 -8.589 1.00 . A A . 232 LYS HE3 1 1
18 36596 1 1 84 LYS HG2 H 26.657 14.933 -7.790 1.00 . A A . 232 LYS HG2 1 1
18 36597 1 1 84 LYS HG3 H 28.374 15.115 -7.429 1.00 . A A . 232 LYS HG3 1 1
18 36598 1 1 84 LYS HZ1 H 30.012 16.509 -7.084 1.00 . A A . 232 LYS HZ1 1 1
18 36599 1 1 84 LYS HZ2 H 29.121 17.760 -6.360 1.00 . A A . 232 LYS HZ2 1 1
18 36600 1 1 84 LYS HZ3 H 30.464 18.113 -7.296 1.00 . A A . 232 LYS HZ3 1 1
18 36601 1 1 84 LYS N N 26.462 12.773 -9.087 1.00 . A A . 232 LYS N 1 1
18 36602 1 1 84 LYS NZ N 29.648 17.472 -7.211 1.00 . A A . 232 LYS NZ 1 1
18 36603 1 1 84 LYS O O 28.549 12.099 -7.549 1.00 . A A . 232 LYS O 1 1
18 36604 1 1 85 LEU C C 32.119 12.478 -8.052 1.00 . A A . 233 LEU C 1 1
18 36605 1 1 85 LEU CA C 31.045 11.530 -8.537 1.00 . A A . 233 LEU CA 1 1
18 36606 1 1 85 LEU CB C 31.654 10.370 -9.381 1.00 . A A . 233 LEU CB 1 1
18 36607 1 1 85 LEU CD1 C 33.165 9.636 -11.239 1.00 . A A . 233 LEU CD1 1 1
18 36608 1 1 85 LEU CD2 C 31.055 10.765 -11.818 1.00 . A A . 233 LEU CD2 1 1
18 36609 1 1 85 LEU CG C 32.186 10.700 -10.795 1.00 . A A . 233 LEU CG 1 1
18 36610 1 1 85 LEU H H 30.189 12.620 -10.125 1.00 . A A . 233 LEU H 1 1
18 36611 1 1 85 LEU HA H 30.576 11.110 -7.659 1.00 . A A . 233 LEU HA 1 1
18 36612 1 1 85 LEU HB2 H 32.473 9.947 -8.817 1.00 . A A . 233 LEU HB2 1 1
18 36613 1 1 85 LEU HB3 H 30.897 9.606 -9.481 1.00 . A A . 233 LEU HB3 1 1
18 36614 1 1 85 LEU HD11 H 33.451 9.817 -12.265 1.00 . A A . 233 LEU HD11 1 1
18 36615 1 1 85 LEU HD12 H 32.725 8.655 -11.142 1.00 . A A . 233 LEU HD12 1 1
18 36616 1 1 85 LEU HD13 H 34.041 9.709 -10.615 1.00 . A A . 233 LEU HD13 1 1
18 36617 1 1 85 LEU HD21 H 31.466 10.980 -12.793 1.00 . A A . 233 LEU HD21 1 1
18 36618 1 1 85 LEU HD22 H 30.351 11.536 -11.545 1.00 . A A . 233 LEU HD22 1 1
18 36619 1 1 85 LEU HD23 H 30.544 9.814 -11.853 1.00 . A A . 233 LEU HD23 1 1
18 36620 1 1 85 LEU HG H 32.680 11.660 -10.761 1.00 . A A . 233 LEU HG 1 1
18 36621 1 1 85 LEU N N 29.995 12.256 -9.234 1.00 . A A . 233 LEU N 1 1
18 36622 1 1 85 LEU O O 32.617 13.317 -8.806 1.00 . A A . 233 LEU O 1 1
18 36623 1 1 86 VAL C C 34.612 12.434 -5.650 1.00 . A A . 234 VAL C 1 1
18 36624 1 1 86 VAL CA C 33.403 13.251 -6.159 1.00 . A A . 234 VAL CA 1 1
18 36625 1 1 86 VAL CB C 32.745 14.013 -4.960 1.00 . A A . 234 VAL CB 1 1
18 36626 1 1 86 VAL CG1 C 33.713 15.005 -4.325 1.00 . A A . 234 VAL CG1 1 1
18 36627 1 1 86 VAL CG2 C 31.454 14.713 -5.384 1.00 . A A . 234 VAL CG2 1 1
18 36628 1 1 86 VAL H H 32.019 11.658 -6.260 1.00 . A A . 234 VAL H 1 1
18 36629 1 1 86 VAL HA H 33.722 13.968 -6.901 1.00 . A A . 234 VAL HA 1 1
18 36630 1 1 86 VAL HB H 32.492 13.272 -4.215 1.00 . A A . 234 VAL HB 1 1
18 36631 1 1 86 VAL HG11 H 33.225 15.508 -3.505 1.00 . A A . 234 VAL HG11 1 1
18 36632 1 1 86 VAL HG12 H 34.016 15.731 -5.064 1.00 . A A . 234 VAL HG12 1 1
18 36633 1 1 86 VAL HG13 H 34.582 14.479 -3.960 1.00 . A A . 234 VAL HG13 1 1
18 36634 1 1 86 VAL HG21 H 31.663 15.404 -6.187 1.00 . A A . 234 VAL HG21 1 1
18 36635 1 1 86 VAL HG22 H 31.037 15.248 -4.543 1.00 . A A . 234 VAL HG22 1 1
18 36636 1 1 86 VAL HG23 H 30.742 13.975 -5.724 1.00 . A A . 234 VAL HG23 1 1
18 36637 1 1 86 VAL N N 32.442 12.369 -6.794 1.00 . A A . 234 VAL N 1 1
18 36638 1 1 86 VAL O O 34.457 11.601 -4.757 1.00 . A A . 234 VAL O 1 1
18 36639 1 1 87 PRO C C 37.542 12.427 -4.439 1.00 . A A . 235 PRO C 1 1
18 36640 1 1 87 PRO CA C 37.026 11.932 -5.803 1.00 . A A . 235 PRO CA 1 1
18 36641 1 1 87 PRO CB C 38.040 12.238 -6.912 1.00 . A A . 235 PRO CB 1 1
18 36642 1 1 87 PRO CD C 36.065 13.561 -7.351 1.00 . A A . 235 PRO CD 1 1
18 36643 1 1 87 PRO CG C 37.548 13.477 -7.584 1.00 . A A . 235 PRO CG 1 1
18 36644 1 1 87 PRO HA H 36.856 10.867 -5.746 1.00 . A A . 235 PRO HA 1 1
18 36645 1 1 87 PRO HB2 H 39.009 12.398 -6.466 1.00 . A A . 235 PRO HB2 1 1
18 36646 1 1 87 PRO HB3 H 38.091 11.408 -7.601 1.00 . A A . 235 PRO HB3 1 1
18 36647 1 1 87 PRO HD2 H 35.796 14.570 -7.078 1.00 . A A . 235 PRO HD2 1 1
18 36648 1 1 87 PRO HD3 H 35.531 13.252 -8.237 1.00 . A A . 235 PRO HD3 1 1
18 36649 1 1 87 PRO HG2 H 38.038 14.345 -7.168 1.00 . A A . 235 PRO HG2 1 1
18 36650 1 1 87 PRO HG3 H 37.754 13.408 -8.642 1.00 . A A . 235 PRO HG3 1 1
18 36651 1 1 87 PRO N N 35.809 12.636 -6.231 1.00 . A A . 235 PRO N 1 1
18 36652 1 1 87 PRO O O 37.757 13.628 -4.240 1.00 . A A . 235 PRO O 1 1
18 36653 1 1 88 VAL C C 39.503 11.186 -1.792 1.00 . A A . 236 VAL C 1 1
18 36654 1 1 88 VAL CA C 38.181 11.858 -2.161 1.00 . A A . 236 VAL CA 1 1
18 36655 1 1 88 VAL CB C 37.108 11.582 -1.064 1.00 . A A . 236 VAL CB 1 1
18 36656 1 1 88 VAL CG1 C 35.965 12.571 -1.190 1.00 . A A . 236 VAL CG1 1 1
18 36657 1 1 88 VAL CG2 C 36.570 10.152 -1.160 1.00 . A A . 236 VAL CG2 1 1
18 36658 1 1 88 VAL H H 37.547 10.565 -3.729 1.00 . A A . 236 VAL H 1 1
18 36659 1 1 88 VAL HA H 38.368 12.921 -2.185 1.00 . A A . 236 VAL HA 1 1
18 36660 1 1 88 VAL HB H 37.572 11.712 -0.097 1.00 . A A . 236 VAL HB 1 1
18 36661 1 1 88 VAL HG11 H 35.512 12.477 -2.165 1.00 . A A . 236 VAL HG11 1 1
18 36662 1 1 88 VAL HG12 H 36.340 13.576 -1.066 1.00 . A A . 236 VAL HG12 1 1
18 36663 1 1 88 VAL HG13 H 35.225 12.365 -0.431 1.00 . A A . 236 VAL HG13 1 1
18 36664 1 1 88 VAL HG21 H 36.107 10.006 -2.125 1.00 . A A . 236 VAL HG21 1 1
18 36665 1 1 88 VAL HG22 H 35.839 9.988 -0.382 1.00 . A A . 236 VAL HG22 1 1
18 36666 1 1 88 VAL HG23 H 37.389 9.457 -1.043 1.00 . A A . 236 VAL HG23 1 1
18 36667 1 1 88 VAL N N 37.721 11.506 -3.506 1.00 . A A . 236 VAL N 1 1
18 36668 1 1 88 VAL O O 40.307 11.745 -1.027 1.00 . A A . 236 VAL O 1 1
18 36669 1 1 89 GLY C C 41.686 8.976 -3.290 1.00 . A A . 237 GLY C 1 1
18 36670 1 1 89 GLY CA C 40.953 9.319 -2.038 1.00 . A A . 237 GLY CA 1 1
18 36671 1 1 89 GLY H H 39.110 9.620 -2.969 1.00 . A A . 237 GLY H 1 1
18 36672 1 1 89 GLY HA2 H 41.578 9.943 -1.415 1.00 . A A . 237 GLY HA2 1 1
18 36673 1 1 89 GLY HA3 H 40.719 8.408 -1.507 1.00 . A A . 237 GLY HA3 1 1
18 36674 1 1 89 GLY N N 39.743 10.020 -2.335 1.00 . A A . 237 GLY N 1 1
18 36675 1 1 89 GLY O O 41.428 9.568 -4.343 1.00 . A A . 237 GLY O 1 1
18 36676 1 1 90 TYR C C 42.455 6.656 -5.182 1.00 . A A . 238 TYR C 1 1
18 36677 1 1 90 TYR CA C 43.324 7.571 -4.355 1.00 . A A . 238 TYR CA 1 1
18 36678 1 1 90 TYR CB C 44.630 6.865 -3.955 1.00 . A A . 238 TYR CB 1 1
18 36679 1 1 90 TYR CD1 C 45.638 8.107 -1.991 1.00 . A A . 238 TYR CD1 1 1
18 36680 1 1 90 TYR CD2 C 46.688 8.303 -4.116 1.00 . A A . 238 TYR CD2 1 1
18 36681 1 1 90 TYR CE1 C 46.592 8.933 -1.439 1.00 . A A . 238 TYR CE1 1 1
18 36682 1 1 90 TYR CE2 C 47.645 9.130 -3.574 1.00 . A A . 238 TYR CE2 1 1
18 36683 1 1 90 TYR CG C 45.670 7.776 -3.340 1.00 . A A . 238 TYR CG 1 1
18 36684 1 1 90 TYR CZ C 47.592 9.444 -2.238 1.00 . A A . 238 TYR CZ 1 1
18 36685 1 1 90 TYR H H 42.732 7.588 -2.334 1.00 . A A . 238 TYR H 1 1
18 36686 1 1 90 TYR HA H 43.558 8.445 -4.948 1.00 . A A . 238 TYR HA 1 1
18 36687 1 1 90 TYR HB2 H 44.401 6.093 -3.235 1.00 . A A . 238 TYR HB2 1 1
18 36688 1 1 90 TYR HB3 H 45.063 6.409 -4.833 1.00 . A A . 238 TYR HB3 1 1
18 36689 1 1 90 TYR HD1 H 44.852 7.707 -1.370 1.00 . A A . 238 TYR HD1 1 1
18 36690 1 1 90 TYR HD2 H 46.726 8.056 -5.166 1.00 . A A . 238 TYR HD2 1 1
18 36691 1 1 90 TYR HE1 H 46.551 9.178 -0.388 1.00 . A A . 238 TYR HE1 1 1
18 36692 1 1 90 TYR HE2 H 48.428 9.532 -4.198 1.00 . A A . 238 TYR HE2 1 1
18 36693 1 1 90 TYR HH H 48.889 9.832 -0.906 1.00 . A A . 238 TYR HH 1 1
18 36694 1 1 90 TYR N N 42.579 8.022 -3.201 1.00 . A A . 238 TYR N 1 1
18 36695 1 1 90 TYR O O 42.341 5.454 -4.895 1.00 . A A . 238 TYR O 1 1
18 36696 1 1 90 TYR OH O 48.545 10.265 -1.697 1.00 . A A . 238 TYR OH 1 1
18 36697 1 1 91 GLY C C 39.460 6.536 -6.485 1.00 . A A . 239 GLY C 1 1
18 36698 1 1 91 GLY CA C 40.884 6.489 -6.970 1.00 . A A . 239 GLY CA 1 1
18 36699 1 1 91 GLY H H 41.787 8.216 -6.204 1.00 . A A . 239 GLY H 1 1
18 36700 1 1 91 GLY HA2 H 40.935 6.894 -7.970 1.00 . A A . 239 GLY HA2 1 1
18 36701 1 1 91 GLY HA3 H 41.210 5.460 -6.989 1.00 . A A . 239 GLY HA3 1 1
18 36702 1 1 91 GLY N N 41.751 7.238 -6.114 1.00 . A A . 239 GLY N 1 1
18 36703 1 1 91 GLY O O 38.549 6.800 -7.264 1.00 . A A . 239 GLY O 1 1
18 36704 1 1 92 ILE C C 37.197 7.563 -4.646 1.00 . A A . 240 ILE C 1 1
18 36705 1 1 92 ILE CA C 37.964 6.251 -4.586 1.00 . A A . 240 ILE CA 1 1
18 36706 1 1 92 ILE CB C 37.968 5.635 -3.150 1.00 . A A . 240 ILE CB 1 1
18 36707 1 1 92 ILE CD1 C 38.502 3.435 -1.933 1.00 . A A . 240 ILE CD1 1 1
18 36708 1 1 92 ILE CG1 C 38.482 4.188 -3.239 1.00 . A A . 240 ILE CG1 1 1
18 36709 1 1 92 ILE CG2 C 36.559 5.676 -2.513 1.00 . A A . 240 ILE CG2 1 1
18 36710 1 1 92 ILE H H 40.076 6.226 -4.624 1.00 . A A . 240 ILE H 1 1
18 36711 1 1 92 ILE HA H 37.434 5.567 -5.231 1.00 . A A . 240 ILE HA 1 1
18 36712 1 1 92 ILE HB H 38.643 6.204 -2.530 1.00 . A A . 240 ILE HB 1 1
18 36713 1 1 92 ILE HD11 H 38.894 2.443 -2.103 1.00 . A A . 240 ILE HD11 1 1
18 36714 1 1 92 ILE HD12 H 37.493 3.361 -1.551 1.00 . A A . 240 ILE HD12 1 1
18 36715 1 1 92 ILE HD13 H 39.118 3.962 -1.222 1.00 . A A . 240 ILE HD13 1 1
18 36716 1 1 92 ILE HG12 H 37.864 3.628 -3.926 1.00 . A A . 240 ILE HG12 1 1
18 36717 1 1 92 ILE HG13 H 39.490 4.216 -3.623 1.00 . A A . 240 ILE HG13 1 1
18 36718 1 1 92 ILE HG21 H 36.598 5.246 -1.524 1.00 . A A . 240 ILE HG21 1 1
18 36719 1 1 92 ILE HG22 H 35.865 5.117 -3.123 1.00 . A A . 240 ILE HG22 1 1
18 36720 1 1 92 ILE HG23 H 36.230 6.703 -2.444 1.00 . A A . 240 ILE HG23 1 1
18 36721 1 1 92 ILE N N 39.281 6.331 -5.183 1.00 . A A . 240 ILE N 1 1
18 36722 1 1 92 ILE O O 37.624 8.616 -4.115 1.00 . A A . 240 ILE O 1 1
18 36723 1 1 93 ARG C C 33.901 8.190 -4.837 1.00 . A A . 241 ARG C 1 1
18 36724 1 1 93 ARG CA C 35.185 8.545 -5.527 1.00 . A A . 241 ARG CA 1 1
18 36725 1 1 93 ARG CB C 34.936 8.686 -7.025 1.00 . A A . 241 ARG CB 1 1
18 36726 1 1 93 ARG CD C 36.171 8.348 -9.167 1.00 . A A . 241 ARG CD 1 1
18 36727 1 1 93 ARG CG C 36.166 9.059 -7.830 1.00 . A A . 241 ARG CG 1 1
18 36728 1 1 93 ARG CZ C 35.928 5.940 -9.798 1.00 . A A . 241 ARG CZ 1 1
18 36729 1 1 93 ARG H H 35.826 6.596 -5.669 1.00 . A A . 241 ARG H 1 1
18 36730 1 1 93 ARG HA H 35.584 9.467 -5.136 1.00 . A A . 241 ARG HA 1 1
18 36731 1 1 93 ARG HB2 H 34.560 7.747 -7.403 1.00 . A A . 241 ARG HB2 1 1
18 36732 1 1 93 ARG HB3 H 34.192 9.453 -7.180 1.00 . A A . 241 ARG HB3 1 1
18 36733 1 1 93 ARG HD2 H 35.213 8.485 -9.640 1.00 . A A . 241 ARG HD2 1 1
18 36734 1 1 93 ARG HD3 H 36.959 8.759 -9.780 1.00 . A A . 241 ARG HD3 1 1
18 36735 1 1 93 ARG HE H 36.999 6.684 -8.249 1.00 . A A . 241 ARG HE 1 1
18 36736 1 1 93 ARG HG2 H 36.164 10.126 -7.997 1.00 . A A . 241 ARG HG2 1 1
18 36737 1 1 93 ARG HG3 H 37.050 8.777 -7.276 1.00 . A A . 241 ARG HG3 1 1
18 36738 1 1 93 ARG HH11 H 34.803 7.157 -11.018 1.00 . A A . 241 ARG HH11 1 1
18 36739 1 1 93 ARG HH12 H 34.747 5.505 -11.407 1.00 . A A . 241 ARG HH12 1 1
18 36740 1 1 93 ARG HH21 H 36.888 4.429 -8.808 1.00 . A A . 241 ARG HH21 1 1
18 36741 1 1 93 ARG HH22 H 35.968 3.923 -10.149 1.00 . A A . 241 ARG HH22 1 1
18 36742 1 1 93 ARG N N 36.088 7.474 -5.311 1.00 . A A . 241 ARG N 1 1
18 36743 1 1 93 ARG NE N 36.403 6.910 -9.006 1.00 . A A . 241 ARG NE 1 1
18 36744 1 1 93 ARG NH1 N 35.104 6.227 -10.807 1.00 . A A . 241 ARG NH1 1 1
18 36745 1 1 93 ARG NH2 N 36.277 4.686 -9.574 1.00 . A A . 241 ARG NH2 1 1
18 36746 1 1 93 ARG O O 33.575 7.017 -4.701 1.00 . A A . 241 ARG O 1 1
18 36747 1 1 94 LYS C C 30.834 9.466 -4.614 1.00 . A A . 242 LYS C 1 1
18 36748 1 1 94 LYS CA C 31.949 8.935 -3.745 1.00 . A A . 242 LYS CA 1 1
18 36749 1 1 94 LYS CB C 31.938 9.535 -2.344 1.00 . A A . 242 LYS CB 1 1
18 36750 1 1 94 LYS CD C 32.279 11.446 -0.839 1.00 . A A . 242 LYS CD 1 1
18 36751 1 1 94 LYS CE C 32.367 12.941 -0.664 1.00 . A A . 242 LYS CE 1 1
18 36752 1 1 94 LYS CG C 32.153 11.033 -2.275 1.00 . A A . 242 LYS CG 1 1
18 36753 1 1 94 LYS H H 33.536 10.081 -4.504 1.00 . A A . 242 LYS H 1 1
18 36754 1 1 94 LYS HA H 31.829 7.864 -3.672 1.00 . A A . 242 LYS HA 1 1
18 36755 1 1 94 LYS HB2 H 30.982 9.320 -1.889 1.00 . A A . 242 LYS HB2 1 1
18 36756 1 1 94 LYS HB3 H 32.713 9.056 -1.764 1.00 . A A . 242 LYS HB3 1 1
18 36757 1 1 94 LYS HD2 H 31.430 11.077 -0.286 1.00 . A A . 242 LYS HD2 1 1
18 36758 1 1 94 LYS HD3 H 33.177 10.996 -0.442 1.00 . A A . 242 LYS HD3 1 1
18 36759 1 1 94 LYS HE2 H 33.250 13.304 -1.169 1.00 . A A . 242 LYS HE2 1 1
18 36760 1 1 94 LYS HE3 H 31.487 13.397 -1.092 1.00 . A A . 242 LYS HE3 1 1
18 36761 1 1 94 LYS HG2 H 33.057 11.286 -2.808 1.00 . A A . 242 LYS HG2 1 1
18 36762 1 1 94 LYS HG3 H 31.307 11.536 -2.718 1.00 . A A . 242 LYS HG3 1 1
18 36763 1 1 94 LYS HZ1 H 31.586 12.946 1.262 1.00 . A A . 242 LYS HZ1 1 1
18 36764 1 1 94 LYS HZ2 H 32.498 14.322 0.912 1.00 . A A . 242 LYS HZ2 1 1
18 36765 1 1 94 LYS HZ3 H 33.267 12.863 1.233 1.00 . A A . 242 LYS HZ3 1 1
18 36766 1 1 94 LYS N N 33.202 9.162 -4.388 1.00 . A A . 242 LYS N 1 1
18 36767 1 1 94 LYS NZ N 32.441 13.292 0.772 1.00 . A A . 242 LYS NZ 1 1
18 36768 1 1 94 LYS O O 31.040 10.394 -5.407 1.00 . A A . 242 LYS O 1 1
18 36769 1 1 95 LEU C C 27.668 10.160 -4.565 1.00 . A A . 243 LEU C 1 1
18 36770 1 1 95 LEU CA C 28.570 9.216 -5.314 1.00 . A A . 243 LEU CA 1 1
18 36771 1 1 95 LEU CB C 27.840 7.900 -5.749 1.00 . A A . 243 LEU CB 1 1
18 36772 1 1 95 LEU CD1 C 25.397 8.524 -6.290 1.00 . A A . 243 LEU CD1 1 1
18 36773 1 1 95 LEU CD2 C 27.149 8.750 -8.052 1.00 . A A . 243 LEU CD2 1 1
18 36774 1 1 95 LEU CG C 26.700 7.960 -6.828 1.00 . A A . 243 LEU CG 1 1
18 36775 1 1 95 LEU H H 29.574 8.223 -3.764 1.00 . A A . 243 LEU H 1 1
18 36776 1 1 95 LEU HA H 28.946 9.714 -6.195 1.00 . A A . 243 LEU HA 1 1
18 36777 1 1 95 LEU HB2 H 28.597 7.230 -6.128 1.00 . A A . 243 LEU HB2 1 1
18 36778 1 1 95 LEU HB3 H 27.426 7.453 -4.857 1.00 . A A . 243 LEU HB3 1 1
18 36779 1 1 95 LEU HD11 H 25.042 7.905 -5.479 1.00 . A A . 243 LEU HD11 1 1
18 36780 1 1 95 LEU HD12 H 24.660 8.534 -7.080 1.00 . A A . 243 LEU HD12 1 1
18 36781 1 1 95 LEU HD13 H 25.558 9.531 -5.932 1.00 . A A . 243 LEU HD13 1 1
18 36782 1 1 95 LEU HD21 H 26.359 8.740 -8.789 1.00 . A A . 243 LEU HD21 1 1
18 36783 1 1 95 LEU HD22 H 28.033 8.292 -8.471 1.00 . A A . 243 LEU HD22 1 1
18 36784 1 1 95 LEU HD23 H 27.367 9.769 -7.768 1.00 . A A . 243 LEU HD23 1 1
18 36785 1 1 95 LEU HG H 26.493 6.950 -7.152 1.00 . A A . 243 LEU HG 1 1
18 36786 1 1 95 LEU N N 29.688 8.887 -4.483 1.00 . A A . 243 LEU N 1 1
18 36787 1 1 95 LEU O O 27.162 9.834 -3.497 1.00 . A A . 243 LEU O 1 1
18 36788 1 1 96 GLN C C 25.302 12.211 -5.257 1.00 . A A . 244 GLN C 1 1
18 36789 1 1 96 GLN CA C 26.636 12.306 -4.550 1.00 . A A . 244 GLN CA 1 1
18 36790 1 1 96 GLN CB C 27.243 13.696 -4.746 1.00 . A A . 244 GLN CB 1 1
18 36791 1 1 96 GLN CD C 26.908 16.197 -4.695 1.00 . A A . 244 GLN CD 1 1
18 36792 1 1 96 GLN CG C 26.354 14.846 -4.292 1.00 . A A . 244 GLN CG 1 1
18 36793 1 1 96 GLN H H 27.956 11.523 -5.956 1.00 . A A . 244 GLN H 1 1
18 36794 1 1 96 GLN HA H 26.507 12.111 -3.496 1.00 . A A . 244 GLN HA 1 1
18 36795 1 1 96 GLN HB2 H 28.173 13.751 -4.199 1.00 . A A . 244 GLN HB2 1 1
18 36796 1 1 96 GLN HB3 H 27.455 13.827 -5.797 1.00 . A A . 244 GLN HB3 1 1
18 36797 1 1 96 GLN HE21 H 25.086 16.861 -5.087 1.00 . A A . 244 GLN HE21 1 1
18 36798 1 1 96 GLN HE22 H 26.383 17.985 -5.310 1.00 . A A . 244 GLN HE22 1 1
18 36799 1 1 96 GLN HG2 H 25.374 14.725 -4.729 1.00 . A A . 244 GLN HG2 1 1
18 36800 1 1 96 GLN HG3 H 26.270 14.816 -3.216 1.00 . A A . 244 GLN HG3 1 1
18 36801 1 1 96 GLN N N 27.492 11.316 -5.112 1.00 . A A . 244 GLN N 1 1
18 36802 1 1 96 GLN NE2 N 26.038 17.099 -5.069 1.00 . A A . 244 GLN NE2 1 1
18 36803 1 1 96 GLN O O 25.198 12.503 -6.452 1.00 . A A . 244 GLN O 1 1
18 36804 1 1 96 GLN OE1 O 28.125 16.395 -4.764 1.00 . A A . 244 GLN OE1 1 1
18 36805 1 1 97 ILE C C 22.036 12.602 -4.447 1.00 . A A . 245 ILE C 1 1
18 36806 1 1 97 ILE CA C 22.991 11.599 -5.069 1.00 . A A . 245 ILE CA 1 1
18 36807 1 1 97 ILE CB C 22.482 10.116 -4.830 1.00 . A A . 245 ILE CB 1 1
18 36808 1 1 97 ILE CD1 C 20.777 10.063 -6.773 1.00 . A A . 245 ILE CD1 1 1
18 36809 1 1 97 ILE CG1 C 21.016 9.902 -5.287 1.00 . A A . 245 ILE CG1 1 1
18 36810 1 1 97 ILE CG2 C 22.659 9.675 -3.375 1.00 . A A . 245 ILE CG2 1 1
18 36811 1 1 97 ILE H H 24.480 11.615 -3.583 1.00 . A A . 245 ILE H 1 1
18 36812 1 1 97 ILE HA H 23.038 11.778 -6.134 1.00 . A A . 245 ILE HA 1 1
18 36813 1 1 97 ILE HB H 23.124 9.478 -5.421 1.00 . A A . 245 ILE HB 1 1
18 36814 1 1 97 ILE HD11 H 19.732 9.890 -6.988 1.00 . A A . 245 ILE HD11 1 1
18 36815 1 1 97 ILE HD12 H 21.377 9.349 -7.316 1.00 . A A . 245 ILE HD12 1 1
18 36816 1 1 97 ILE HD13 H 21.043 11.066 -7.076 1.00 . A A . 245 ILE HD13 1 1
18 36817 1 1 97 ILE HG12 H 20.707 8.903 -5.021 1.00 . A A . 245 ILE HG12 1 1
18 36818 1 1 97 ILE HG13 H 20.388 10.612 -4.769 1.00 . A A . 245 ILE HG13 1 1
18 36819 1 1 97 ILE HG21 H 22.092 10.335 -2.735 1.00 . A A . 245 ILE HG21 1 1
18 36820 1 1 97 ILE HG22 H 23.705 9.721 -3.110 1.00 . A A . 245 ILE HG22 1 1
18 36821 1 1 97 ILE HG23 H 22.304 8.662 -3.256 1.00 . A A . 245 ILE HG23 1 1
18 36822 1 1 97 ILE N N 24.315 11.793 -4.537 1.00 . A A . 245 ILE N 1 1
18 36823 1 1 97 ILE O O 22.038 12.815 -3.225 1.00 . A A . 245 ILE O 1 1
18 36824 1 1 98 GLN C C 18.977 13.407 -4.747 1.00 . A A . 246 GLN C 1 1
18 36825 1 1 98 GLN CA C 20.273 14.167 -4.840 1.00 . A A . 246 GLN CA 1 1
18 36826 1 1 98 GLN CB C 20.096 15.339 -5.816 1.00 . A A . 246 GLN CB 1 1
18 36827 1 1 98 GLN CD C 18.817 17.498 -6.345 1.00 . A A . 246 GLN CD 1 1
18 36828 1 1 98 GLN CG C 19.073 16.379 -5.345 1.00 . A A . 246 GLN CG 1 1
18 36829 1 1 98 GLN H H 21.410 13.132 -6.256 1.00 . A A . 246 GLN H 1 1
18 36830 1 1 98 GLN HA H 20.544 14.545 -3.865 1.00 . A A . 246 GLN HA 1 1
18 36831 1 1 98 GLN HB2 H 21.048 15.834 -5.946 1.00 . A A . 246 GLN HB2 1 1
18 36832 1 1 98 GLN HB3 H 19.770 14.943 -6.767 1.00 . A A . 246 GLN HB3 1 1
18 36833 1 1 98 GLN HE21 H 19.068 16.265 -7.836 1.00 . A A . 246 GLN HE21 1 1
18 36834 1 1 98 GLN HE22 H 18.719 17.902 -8.262 1.00 . A A . 246 GLN HE22 1 1
18 36835 1 1 98 GLN HG2 H 18.135 15.875 -5.161 1.00 . A A . 246 GLN HG2 1 1
18 36836 1 1 98 GLN HG3 H 19.426 16.814 -4.422 1.00 . A A . 246 GLN HG3 1 1
18 36837 1 1 98 GLN N N 21.285 13.263 -5.289 1.00 . A A . 246 GLN N 1 1
18 36838 1 1 98 GLN NE2 N 18.871 17.192 -7.600 1.00 . A A . 246 GLN NE2 1 1
18 36839 1 1 98 GLN O O 18.537 12.806 -5.729 1.00 . A A . 246 GLN O 1 1
18 36840 1 1 98 GLN OE1 O 18.526 18.624 -5.969 1.00 . A A . 246 GLN OE1 1 1
18 36841 1 1 99 CYS C C 16.195 13.838 -2.894 1.00 . A A . 247 CYS C 1 1
18 36842 1 1 99 CYS CA C 17.127 12.788 -3.425 1.00 . A A . 247 CYS CA 1 1
18 36843 1 1 99 CYS CB C 17.210 11.588 -2.485 1.00 . A A . 247 CYS CB 1 1
18 36844 1 1 99 CYS H H 18.842 13.801 -2.823 1.00 . A A . 247 CYS H 1 1
18 36845 1 1 99 CYS HA H 16.774 12.466 -4.393 1.00 . A A . 247 CYS HA 1 1
18 36846 1 1 99 CYS HB2 H 16.216 11.198 -2.322 1.00 . A A . 247 CYS HB2 1 1
18 36847 1 1 99 CYS HB3 H 17.822 10.825 -2.941 1.00 . A A . 247 CYS HB3 1 1
18 36848 1 1 99 CYS HG H 18.812 12.929 -1.038 1.00 . A A . 247 CYS HG 1 1
18 36849 1 1 99 CYS N N 18.405 13.388 -3.601 1.00 . A A . 247 CYS N 1 1
18 36850 1 1 99 CYS O O 16.569 14.632 -2.032 1.00 . A A . 247 CYS O 1 1
18 36851 1 1 99 CYS SG S 17.911 11.966 -0.875 1.00 . A A . 247 CYS SG 1 1
18 36852 1 1 100 VAL C C 12.899 14.095 -2.424 1.00 . A A . 248 VAL C 1 1
18 36853 1 1 100 VAL CA C 14.069 14.843 -3.024 1.00 . A A . 248 VAL CA 1 1
18 36854 1 1 100 VAL CB C 13.624 15.752 -4.223 1.00 . A A . 248 VAL CB 1 1
18 36855 1 1 100 VAL CG1 C 12.513 16.712 -3.820 1.00 . A A . 248 VAL CG1 1 1
18 36856 1 1 100 VAL CG2 C 14.813 16.546 -4.763 1.00 . A A . 248 VAL CG2 1 1
18 36857 1 1 100 VAL H H 14.775 13.235 -4.114 1.00 . A A . 248 VAL H 1 1
18 36858 1 1 100 VAL HA H 14.514 15.461 -2.257 1.00 . A A . 248 VAL HA 1 1
18 36859 1 1 100 VAL HB H 13.271 15.114 -5.019 1.00 . A A . 248 VAL HB 1 1
18 36860 1 1 100 VAL HG11 H 12.862 17.352 -3.024 1.00 . A A . 248 VAL HG11 1 1
18 36861 1 1 100 VAL HG12 H 11.659 16.145 -3.474 1.00 . A A . 248 VAL HG12 1 1
18 36862 1 1 100 VAL HG13 H 12.224 17.314 -4.668 1.00 . A A . 248 VAL HG13 1 1
18 36863 1 1 100 VAL HG21 H 15.576 15.861 -5.102 1.00 . A A . 248 VAL HG21 1 1
18 36864 1 1 100 VAL HG22 H 15.216 17.173 -3.981 1.00 . A A . 248 VAL HG22 1 1
18 36865 1 1 100 VAL HG23 H 14.492 17.163 -5.587 1.00 . A A . 248 VAL HG23 1 1
18 36866 1 1 100 VAL N N 15.037 13.890 -3.428 1.00 . A A . 248 VAL N 1 1
18 36867 1 1 100 VAL O O 12.315 13.231 -3.063 1.00 . A A . 248 VAL O 1 1
18 36868 1 1 101 VAL C C 10.381 14.687 -0.355 1.00 . A A . 249 VAL C 1 1
18 36869 1 1 101 VAL CA C 11.494 13.735 -0.552 1.00 . A A . 249 VAL CA 1 1
18 36870 1 1 101 VAL CB C 11.877 13.093 0.824 1.00 . A A . 249 VAL CB 1 1
18 36871 1 1 101 VAL CG1 C 12.867 11.982 0.640 1.00 . A A . 249 VAL CG1 1 1
18 36872 1 1 101 VAL CG2 C 12.422 14.121 1.814 1.00 . A A . 249 VAL CG2 1 1
18 36873 1 1 101 VAL H H 13.076 15.115 -0.754 1.00 . A A . 249 VAL H 1 1
18 36874 1 1 101 VAL HA H 11.155 12.948 -1.213 1.00 . A A . 249 VAL HA 1 1
18 36875 1 1 101 VAL HB H 10.979 12.661 1.243 1.00 . A A . 249 VAL HB 1 1
18 36876 1 1 101 VAL HG11 H 12.423 11.210 0.030 1.00 . A A . 249 VAL HG11 1 1
18 36877 1 1 101 VAL HG12 H 13.128 11.576 1.606 1.00 . A A . 249 VAL HG12 1 1
18 36878 1 1 101 VAL HG13 H 13.753 12.362 0.152 1.00 . A A . 249 VAL HG13 1 1
18 36879 1 1 101 VAL HG21 H 11.673 14.877 2.000 1.00 . A A . 249 VAL HG21 1 1
18 36880 1 1 101 VAL HG22 H 13.303 14.584 1.396 1.00 . A A . 249 VAL HG22 1 1
18 36881 1 1 101 VAL HG23 H 12.677 13.631 2.741 1.00 . A A . 249 VAL HG23 1 1
18 36882 1 1 101 VAL N N 12.578 14.399 -1.211 1.00 . A A . 249 VAL N 1 1
18 36883 1 1 101 VAL O O 10.599 15.871 -0.052 1.00 . A A . 249 VAL O 1 1
18 36884 1 1 102 GLU C C 7.592 14.791 1.004 1.00 . A A . 250 GLU C 1 1
18 36885 1 1 102 GLU CA C 8.048 14.967 -0.400 1.00 . A A . 250 GLU CA 1 1
18 36886 1 1 102 GLU CB C 7.007 14.551 -1.439 1.00 . A A . 250 GLU CB 1 1
18 36887 1 1 102 GLU CD C 5.020 15.258 -2.772 1.00 . A A . 250 GLU CD 1 1
18 36888 1 1 102 GLU CG C 5.788 15.421 -1.488 1.00 . A A . 250 GLU CG 1 1
18 36889 1 1 102 GLU H H 9.132 13.266 -0.849 1.00 . A A . 250 GLU H 1 1
18 36890 1 1 102 GLU HA H 8.292 16.009 -0.532 1.00 . A A . 250 GLU HA 1 1
18 36891 1 1 102 GLU HB2 H 7.468 14.555 -2.415 1.00 . A A . 250 GLU HB2 1 1
18 36892 1 1 102 GLU HB3 H 6.693 13.542 -1.211 1.00 . A A . 250 GLU HB3 1 1
18 36893 1 1 102 GLU HG2 H 5.137 15.168 -0.665 1.00 . A A . 250 GLU HG2 1 1
18 36894 1 1 102 GLU HG3 H 6.091 16.453 -1.399 1.00 . A A . 250 GLU HG3 1 1
18 36895 1 1 102 GLU N N 9.213 14.204 -0.565 1.00 . A A . 250 GLU N 1 1
18 36896 1 1 102 GLU O O 7.006 13.786 1.330 1.00 . A A . 250 GLU O 1 1
18 36897 1 1 102 GLU OE1 O 5.422 15.875 -3.795 1.00 . A A . 250 GLU OE1 1 1
18 36898 1 1 102 GLU OE2 O 4.009 14.551 -2.793 1.00 . A A . 250 GLU OE2 1 1
18 36899 1 1 103 ASP C C 6.301 15.395 3.692 1.00 . A A . 251 ASP C 1 1
18 36900 1 1 103 ASP CA C 7.690 15.783 3.295 1.00 . A A . 251 ASP CA 1 1
18 36901 1 1 103 ASP CB C 8.009 17.139 3.893 1.00 . A A . 251 ASP CB 1 1
18 36902 1 1 103 ASP CG C 9.473 17.385 4.038 1.00 . A A . 251 ASP CG 1 1
18 36903 1 1 103 ASP H H 8.341 16.580 1.444 1.00 . A A . 251 ASP H 1 1
18 36904 1 1 103 ASP HA H 8.378 15.071 3.725 1.00 . A A . 251 ASP HA 1 1
18 36905 1 1 103 ASP HB2 H 7.602 17.905 3.250 1.00 . A A . 251 ASP HB2 1 1
18 36906 1 1 103 ASP HB3 H 7.545 17.210 4.865 1.00 . A A . 251 ASP HB3 1 1
18 36907 1 1 103 ASP N N 7.917 15.783 1.833 1.00 . A A . 251 ASP N 1 1
18 36908 1 1 103 ASP O O 6.100 14.714 4.708 1.00 . A A . 251 ASP O 1 1
18 36909 1 1 103 ASP OD1 O 10.105 17.915 3.111 1.00 . A A . 251 ASP OD1 1 1
18 36910 1 1 103 ASP OD2 O 10.019 17.068 5.121 1.00 . A A . 251 ASP OD2 1 1
18 36911 1 1 104 ASP C C 3.653 14.011 3.003 1.00 . A A . 252 ASP C 1 1
18 36912 1 1 104 ASP CA C 3.944 15.523 3.102 1.00 . A A . 252 ASP CA 1 1
18 36913 1 1 104 ASP CB C 3.068 16.324 2.116 1.00 . A A . 252 ASP CB 1 1
18 36914 1 1 104 ASP CG C 2.919 17.810 2.479 1.00 . A A . 252 ASP CG 1 1
18 36915 1 1 104 ASP H H 5.621 16.375 2.133 1.00 . A A . 252 ASP H 1 1
18 36916 1 1 104 ASP HA H 3.700 15.839 4.106 1.00 . A A . 252 ASP HA 1 1
18 36917 1 1 104 ASP HB2 H 3.512 16.261 1.133 1.00 . A A . 252 ASP HB2 1 1
18 36918 1 1 104 ASP HB3 H 2.086 15.875 2.086 1.00 . A A . 252 ASP HB3 1 1
18 36919 1 1 104 ASP N N 5.350 15.820 2.895 1.00 . A A . 252 ASP N 1 1
18 36920 1 1 104 ASP O O 2.706 13.517 3.604 1.00 . A A . 252 ASP O 1 1
18 36921 1 1 104 ASP OD1 O 3.932 18.560 2.515 1.00 . A A . 252 ASP OD1 1 1
18 36922 1 1 104 ASP OD2 O 1.764 18.253 2.714 1.00 . A A . 252 ASP OD2 1 1
18 36923 1 1 105 LYS C C 5.469 11.005 2.751 1.00 . A A . 253 LYS C 1 1
18 36924 1 1 105 LYS CA C 4.331 11.836 2.110 1.00 . A A . 253 LYS CA 1 1
18 36925 1 1 105 LYS CB C 4.255 11.479 0.619 1.00 . A A . 253 LYS CB 1 1
18 36926 1 1 105 LYS CD C 3.068 11.492 -1.569 1.00 . A A . 253 LYS CD 1 1
18 36927 1 1 105 LYS CE C 1.835 11.887 -2.361 1.00 . A A . 253 LYS CE 1 1
18 36928 1 1 105 LYS CG C 3.024 11.971 -0.125 1.00 . A A . 253 LYS CG 1 1
18 36929 1 1 105 LYS H H 5.295 13.706 1.911 1.00 . A A . 253 LYS H 1 1
18 36930 1 1 105 LYS HA H 3.394 11.557 2.569 1.00 . A A . 253 LYS HA 1 1
18 36931 1 1 105 LYS HB2 H 5.120 11.901 0.130 1.00 . A A . 253 LYS HB2 1 1
18 36932 1 1 105 LYS HB3 H 4.302 10.405 0.526 1.00 . A A . 253 LYS HB3 1 1
18 36933 1 1 105 LYS HD2 H 3.933 11.925 -2.047 1.00 . A A . 253 LYS HD2 1 1
18 36934 1 1 105 LYS HD3 H 3.163 10.415 -1.574 1.00 . A A . 253 LYS HD3 1 1
18 36935 1 1 105 LYS HE2 H 1.933 11.495 -3.362 1.00 . A A . 253 LYS HE2 1 1
18 36936 1 1 105 LYS HE3 H 0.968 11.448 -1.891 1.00 . A A . 253 LYS HE3 1 1
18 36937 1 1 105 LYS HG2 H 2.140 11.580 0.355 1.00 . A A . 253 LYS HG2 1 1
18 36938 1 1 105 LYS HG3 H 3.003 13.049 -0.110 1.00 . A A . 253 LYS HG3 1 1
18 36939 1 1 105 LYS HZ1 H 2.559 13.794 -2.748 1.00 . A A . 253 LYS HZ1 1 1
18 36940 1 1 105 LYS HZ2 H 1.409 13.751 -1.512 1.00 . A A . 253 LYS HZ2 1 1
18 36941 1 1 105 LYS HZ3 H 0.917 13.592 -3.125 1.00 . A A . 253 LYS HZ3 1 1
18 36942 1 1 105 LYS N N 4.500 13.276 2.299 1.00 . A A . 253 LYS N 1 1
18 36943 1 1 105 LYS NZ N 1.659 13.353 -2.439 1.00 . A A . 253 LYS NZ 1 1
18 36944 1 1 105 LYS O O 5.212 10.111 3.553 1.00 . A A . 253 LYS O 1 1
18 36945 1 1 106 VAL C C 8.932 11.395 3.484 1.00 . A A . 254 VAL C 1 1
18 36946 1 1 106 VAL CA C 7.890 10.517 2.766 1.00 . A A . 254 VAL CA 1 1
18 36947 1 1 106 VAL CB C 8.554 9.904 1.471 1.00 . A A . 254 VAL CB 1 1
18 36948 1 1 106 VAL CG1 C 9.773 9.047 1.785 1.00 . A A . 254 VAL CG1 1 1
18 36949 1 1 106 VAL CG2 C 7.559 9.087 0.687 1.00 . A A . 254 VAL CG2 1 1
18 36950 1 1 106 VAL H H 6.880 12.140 1.879 1.00 . A A . 254 VAL H 1 1
18 36951 1 1 106 VAL HA H 7.574 9.705 3.403 1.00 . A A . 254 VAL HA 1 1
18 36952 1 1 106 VAL HB H 8.878 10.723 0.846 1.00 . A A . 254 VAL HB 1 1
18 36953 1 1 106 VAL HG11 H 10.203 8.675 0.867 1.00 . A A . 254 VAL HG11 1 1
18 36954 1 1 106 VAL HG12 H 9.469 8.213 2.400 1.00 . A A . 254 VAL HG12 1 1
18 36955 1 1 106 VAL HG13 H 10.505 9.636 2.318 1.00 . A A . 254 VAL HG13 1 1
18 36956 1 1 106 VAL HG21 H 7.210 8.266 1.295 1.00 . A A . 254 VAL HG21 1 1
18 36957 1 1 106 VAL HG22 H 8.036 8.696 -0.200 1.00 . A A . 254 VAL HG22 1 1
18 36958 1 1 106 VAL HG23 H 6.721 9.708 0.407 1.00 . A A . 254 VAL HG23 1 1
18 36959 1 1 106 VAL N N 6.711 11.315 2.392 1.00 . A A . 254 VAL N 1 1
18 36960 1 1 106 VAL O O 9.112 12.560 3.133 1.00 . A A . 254 VAL O 1 1
18 36961 1 1 107 GLY C C 12.002 10.900 4.822 1.00 . A A . 255 GLY C 1 1
18 36962 1 1 107 GLY CA C 10.656 11.522 5.180 1.00 . A A . 255 GLY CA 1 1
18 36963 1 1 107 GLY H H 9.336 9.929 4.778 1.00 . A A . 255 GLY H 1 1
18 36964 1 1 107 GLY HA2 H 10.650 12.563 4.893 1.00 . A A . 255 GLY HA2 1 1
18 36965 1 1 107 GLY HA3 H 10.506 11.438 6.246 1.00 . A A . 255 GLY HA3 1 1
18 36966 1 1 107 GLY N N 9.582 10.835 4.494 1.00 . A A . 255 GLY N 1 1
18 36967 1 1 107 GLY O O 12.058 9.962 4.012 1.00 . A A . 255 GLY O 1 1
18 36968 1 1 108 THR C C 14.624 9.462 5.713 1.00 . A A . 256 THR C 1 1
18 36969 1 1 108 THR CA C 14.420 10.869 5.155 1.00 . A A . 256 THR CA 1 1
18 36970 1 1 108 THR CB C 15.502 11.809 5.747 1.00 . A A . 256 THR CB 1 1
18 36971 1 1 108 THR CG2 C 15.418 13.196 5.127 1.00 . A A . 256 THR CG2 1 1
18 36972 1 1 108 THR H H 12.997 12.049 6.145 1.00 . A A . 256 THR H 1 1
18 36973 1 1 108 THR HA H 14.536 10.845 4.081 1.00 . A A . 256 THR HA 1 1
18 36974 1 1 108 THR HB H 16.475 11.387 5.541 1.00 . A A . 256 THR HB 1 1
18 36975 1 1 108 THR HG1 H 15.981 11.316 7.582 1.00 . A A . 256 THR HG1 1 1
18 36976 1 1 108 THR HG21 H 14.442 13.614 5.326 1.00 . A A . 256 THR HG21 1 1
18 36977 1 1 108 THR HG22 H 15.566 13.126 4.059 1.00 . A A . 256 THR HG22 1 1
18 36978 1 1 108 THR HG23 H 16.180 13.831 5.556 1.00 . A A . 256 THR HG23 1 1
18 36979 1 1 108 THR N N 13.076 11.360 5.451 1.00 . A A . 256 THR N 1 1
18 36980 1 1 108 THR O O 15.492 8.729 5.260 1.00 . A A . 256 THR O 1 1
18 36981 1 1 108 THR OG1 O 15.334 11.913 7.170 1.00 . A A . 256 THR OG1 1 1
18 36982 1 1 109 ASP C C 13.919 6.635 6.477 1.00 . A A . 257 ASP C 1 1
18 36983 1 1 109 ASP CA C 13.783 7.825 7.401 1.00 . A A . 257 ASP CA 1 1
18 36984 1 1 109 ASP CB C 12.496 7.683 8.214 1.00 . A A . 257 ASP CB 1 1
18 36985 1 1 109 ASP CG C 12.313 8.788 9.219 1.00 . A A . 257 ASP CG 1 1
18 36986 1 1 109 ASP H H 13.093 9.769 6.919 1.00 . A A . 257 ASP H 1 1
18 36987 1 1 109 ASP HA H 14.615 7.835 8.086 1.00 . A A . 257 ASP HA 1 1
18 36988 1 1 109 ASP HB2 H 11.651 7.694 7.540 1.00 . A A . 257 ASP HB2 1 1
18 36989 1 1 109 ASP HB3 H 12.520 6.738 8.736 1.00 . A A . 257 ASP HB3 1 1
18 36990 1 1 109 ASP N N 13.772 9.104 6.669 1.00 . A A . 257 ASP N 1 1
18 36991 1 1 109 ASP O O 14.736 5.740 6.717 1.00 . A A . 257 ASP O 1 1
18 36992 1 1 109 ASP OD1 O 11.864 9.885 8.837 1.00 . A A . 257 ASP OD1 1 1
18 36993 1 1 109 ASP OD2 O 12.636 8.595 10.405 1.00 . A A . 257 ASP OD2 1 1
18 36994 1 1 110 LEU C C 14.482 5.498 3.714 1.00 . A A . 258 LEU C 1 1
18 36995 1 1 110 LEU CA C 13.137 5.606 4.401 1.00 . A A . 258 LEU CA 1 1
18 36996 1 1 110 LEU CB C 12.033 5.833 3.334 1.00 . A A . 258 LEU CB 1 1
18 36997 1 1 110 LEU CD1 C 10.328 4.189 4.220 1.00 . A A . 258 LEU CD1 1 1
18 36998 1 1 110 LEU CD2 C 10.067 6.621 4.763 1.00 . A A . 258 LEU CD2 1 1
18 36999 1 1 110 LEU CG C 10.555 5.607 3.736 1.00 . A A . 258 LEU CG 1 1
18 37000 1 1 110 LEU H H 12.560 7.440 5.282 1.00 . A A . 258 LEU H 1 1
18 37001 1 1 110 LEU HA H 12.934 4.676 4.911 1.00 . A A . 258 LEU HA 1 1
18 37002 1 1 110 LEU HB2 H 12.117 6.858 3.002 1.00 . A A . 258 LEU HB2 1 1
18 37003 1 1 110 LEU HB3 H 12.255 5.197 2.491 1.00 . A A . 258 LEU HB3 1 1
18 37004 1 1 110 LEU HD11 H 9.289 4.059 4.478 1.00 . A A . 258 LEU HD11 1 1
18 37005 1 1 110 LEU HD12 H 10.938 4.003 5.092 1.00 . A A . 258 LEU HD12 1 1
18 37006 1 1 110 LEU HD13 H 10.595 3.493 3.438 1.00 . A A . 258 LEU HD13 1 1
18 37007 1 1 110 LEU HD21 H 10.188 7.619 4.370 1.00 . A A . 258 LEU HD21 1 1
18 37008 1 1 110 LEU HD22 H 10.651 6.519 5.665 1.00 . A A . 258 LEU HD22 1 1
18 37009 1 1 110 LEU HD23 H 9.026 6.438 4.984 1.00 . A A . 258 LEU HD23 1 1
18 37010 1 1 110 LEU HG H 9.958 5.715 2.842 1.00 . A A . 258 LEU HG 1 1
18 37011 1 1 110 LEU N N 13.143 6.663 5.401 1.00 . A A . 258 LEU N 1 1
18 37012 1 1 110 LEU O O 15.096 4.448 3.718 1.00 . A A . 258 LEU O 1 1
18 37013 1 1 111 LEU C C 17.407 6.310 3.271 1.00 . A A . 259 LEU C 1 1
18 37014 1 1 111 LEU CA C 16.182 6.622 2.413 1.00 . A A . 259 LEU CA 1 1
18 37015 1 1 111 LEU CB C 16.312 7.937 1.589 1.00 . A A . 259 LEU CB 1 1
18 37016 1 1 111 LEU CD1 C 17.900 9.580 2.701 1.00 . A A . 259 LEU CD1 1 1
18 37017 1 1 111 LEU CD2 C 15.876 10.401 1.524 1.00 . A A . 259 LEU CD2 1 1
18 37018 1 1 111 LEU CG C 16.456 9.280 2.338 1.00 . A A . 259 LEU CG 1 1
18 37019 1 1 111 LEU H H 14.492 7.453 3.366 1.00 . A A . 259 LEU H 1 1
18 37020 1 1 111 LEU HA H 16.085 5.797 1.720 1.00 . A A . 259 LEU HA 1 1
18 37021 1 1 111 LEU HB2 H 17.166 7.845 0.939 1.00 . A A . 259 LEU HB2 1 1
18 37022 1 1 111 LEU HB3 H 15.425 8.005 0.977 1.00 . A A . 259 LEU HB3 1 1
18 37023 1 1 111 LEU HD11 H 17.951 10.523 3.224 1.00 . A A . 259 LEU HD11 1 1
18 37024 1 1 111 LEU HD12 H 18.481 9.638 1.792 1.00 . A A . 259 LEU HD12 1 1
18 37025 1 1 111 LEU HD13 H 18.282 8.788 3.328 1.00 . A A . 259 LEU HD13 1 1
18 37026 1 1 111 LEU HD21 H 15.980 11.329 2.065 1.00 . A A . 259 LEU HD21 1 1
18 37027 1 1 111 LEU HD22 H 14.830 10.208 1.340 1.00 . A A . 259 LEU HD22 1 1
18 37028 1 1 111 LEU HD23 H 16.402 10.475 0.584 1.00 . A A . 259 LEU HD23 1 1
18 37029 1 1 111 LEU HG H 15.900 9.215 3.262 1.00 . A A . 259 LEU HG 1 1
18 37030 1 1 111 LEU N N 14.961 6.611 3.191 1.00 . A A . 259 LEU N 1 1
18 37031 1 1 111 LEU O O 18.285 5.567 2.850 1.00 . A A . 259 LEU O 1 1
18 37032 1 1 112 GLU C C 18.641 5.143 5.786 1.00 . A A . 260 GLU C 1 1
18 37033 1 1 112 GLU CA C 18.525 6.610 5.413 1.00 . A A . 260 GLU CA 1 1
18 37034 1 1 112 GLU CB C 18.394 7.472 6.674 1.00 . A A . 260 GLU CB 1 1
18 37035 1 1 112 GLU CD C 18.334 9.777 7.685 1.00 . A A . 260 GLU CD 1 1
18 37036 1 1 112 GLU CG C 18.472 8.971 6.421 1.00 . A A . 260 GLU CG 1 1
18 37037 1 1 112 GLU H H 16.670 7.402 4.774 1.00 . A A . 260 GLU H 1 1
18 37038 1 1 112 GLU HA H 19.428 6.896 4.894 1.00 . A A . 260 GLU HA 1 1
18 37039 1 1 112 GLU HB2 H 17.443 7.261 7.140 1.00 . A A . 260 GLU HB2 1 1
18 37040 1 1 112 GLU HB3 H 19.185 7.205 7.360 1.00 . A A . 260 GLU HB3 1 1
18 37041 1 1 112 GLU HG2 H 19.425 9.201 5.965 1.00 . A A . 260 GLU HG2 1 1
18 37042 1 1 112 GLU HG3 H 17.677 9.251 5.745 1.00 . A A . 260 GLU HG3 1 1
18 37043 1 1 112 GLU N N 17.422 6.832 4.494 1.00 . A A . 260 GLU N 1 1
18 37044 1 1 112 GLU O O 19.740 4.591 5.792 1.00 . A A . 260 GLU O 1 1
18 37045 1 1 112 GLU OE1 O 17.199 10.056 8.106 1.00 . A A . 260 GLU OE1 1 1
18 37046 1 1 112 GLU OE2 O 19.367 10.144 8.291 1.00 . A A . 260 GLU OE2 1 1
18 37047 1 1 113 GLU C C 17.843 2.194 5.259 1.00 . A A . 261 GLU C 1 1
18 37048 1 1 113 GLU CA C 17.538 3.110 6.449 1.00 . A A . 261 GLU CA 1 1
18 37049 1 1 113 GLU CB C 16.244 2.691 7.126 1.00 . A A . 261 GLU CB 1 1
18 37050 1 1 113 GLU CD C 15.119 0.917 8.510 1.00 . A A . 261 GLU CD 1 1
18 37051 1 1 113 GLU CG C 16.394 1.406 7.908 1.00 . A A . 261 GLU CG 1 1
18 37052 1 1 113 GLU H H 16.647 4.956 5.957 1.00 . A A . 261 GLU H 1 1
18 37053 1 1 113 GLU HA H 18.350 3.013 7.155 1.00 . A A . 261 GLU HA 1 1
18 37054 1 1 113 GLU HB2 H 15.927 3.474 7.798 1.00 . A A . 261 GLU HB2 1 1
18 37055 1 1 113 GLU HB3 H 15.484 2.541 6.373 1.00 . A A . 261 GLU HB3 1 1
18 37056 1 1 113 GLU HG2 H 16.764 0.642 7.241 1.00 . A A . 261 GLU HG2 1 1
18 37057 1 1 113 GLU HG3 H 17.118 1.563 8.694 1.00 . A A . 261 GLU HG3 1 1
18 37058 1 1 113 GLU N N 17.511 4.497 6.040 1.00 . A A . 261 GLU N 1 1
18 37059 1 1 113 GLU O O 18.621 1.254 5.385 1.00 . A A . 261 GLU O 1 1
18 37060 1 1 113 GLU OE1 O 14.468 1.657 9.267 1.00 . A A . 261 GLU OE1 1 1
18 37061 1 1 113 GLU OE2 O 14.770 -0.246 8.276 1.00 . A A . 261 GLU OE2 1 1
18 37062 1 1 114 GLU C C 18.955 1.742 2.485 1.00 . A A . 262 GLU C 1 1
18 37063 1 1 114 GLU CA C 17.496 1.702 2.898 1.00 . A A . 262 GLU CA 1 1
18 37064 1 1 114 GLU CB C 16.608 2.138 1.741 1.00 . A A . 262 GLU CB 1 1
18 37065 1 1 114 GLU CD C 14.879 0.340 2.022 1.00 . A A . 262 GLU CD 1 1
18 37066 1 1 114 GLU CG C 15.139 1.820 1.930 1.00 . A A . 262 GLU CG 1 1
18 37067 1 1 114 GLU H H 16.633 3.252 4.060 1.00 . A A . 262 GLU H 1 1
18 37068 1 1 114 GLU HA H 17.256 0.678 3.150 1.00 . A A . 262 GLU HA 1 1
18 37069 1 1 114 GLU HB2 H 16.707 3.206 1.615 1.00 . A A . 262 GLU HB2 1 1
18 37070 1 1 114 GLU HB3 H 16.950 1.646 0.843 1.00 . A A . 262 GLU HB3 1 1
18 37071 1 1 114 GLU HG2 H 14.790 2.286 2.839 1.00 . A A . 262 GLU HG2 1 1
18 37072 1 1 114 GLU HG3 H 14.587 2.217 1.090 1.00 . A A . 262 GLU HG3 1 1
18 37073 1 1 114 GLU N N 17.257 2.494 4.104 1.00 . A A . 262 GLU N 1 1
18 37074 1 1 114 GLU O O 19.546 0.709 2.211 1.00 . A A . 262 GLU O 1 1
18 37075 1 1 114 GLU OE1 O 14.705 -0.310 0.967 1.00 . A A . 262 GLU OE1 1 1
18 37076 1 1 114 GLU OE2 O 14.816 -0.201 3.142 1.00 . A A . 262 GLU OE2 1 1
18 37077 1 1 115 ILE C C 21.878 2.405 3.170 1.00 . A A . 263 ILE C 1 1
18 37078 1 1 115 ILE CA C 20.957 3.048 2.111 1.00 . A A . 263 ILE CA 1 1
18 37079 1 1 115 ILE CB C 21.363 4.521 1.764 1.00 . A A . 263 ILE CB 1 1
18 37080 1 1 115 ILE CD1 C 20.658 6.515 0.296 1.00 . A A . 263 ILE CD1 1 1
18 37081 1 1 115 ILE CG1 C 20.438 5.058 0.653 1.00 . A A . 263 ILE CG1 1 1
18 37082 1 1 115 ILE CG2 C 22.817 4.580 1.287 1.00 . A A . 263 ILE CG2 1 1
18 37083 1 1 115 ILE H H 19.046 3.723 2.757 1.00 . A A . 263 ILE H 1 1
18 37084 1 1 115 ILE HA H 21.056 2.439 1.224 1.00 . A A . 263 ILE HA 1 1
18 37085 1 1 115 ILE HB H 21.248 5.138 2.642 1.00 . A A . 263 ILE HB 1 1
18 37086 1 1 115 ILE HD11 H 21.681 6.657 -0.022 1.00 . A A . 263 ILE HD11 1 1
18 37087 1 1 115 ILE HD12 H 20.465 7.123 1.168 1.00 . A A . 263 ILE HD12 1 1
18 37088 1 1 115 ILE HD13 H 19.984 6.799 -0.498 1.00 . A A . 263 ILE HD13 1 1
18 37089 1 1 115 ILE HG12 H 20.586 4.475 -0.244 1.00 . A A . 263 ILE HG12 1 1
18 37090 1 1 115 ILE HG13 H 19.413 4.942 0.973 1.00 . A A . 263 ILE HG13 1 1
18 37091 1 1 115 ILE HG21 H 23.460 4.191 2.062 1.00 . A A . 263 ILE HG21 1 1
18 37092 1 1 115 ILE HG22 H 23.088 5.604 1.073 1.00 . A A . 263 ILE HG22 1 1
18 37093 1 1 115 ILE HG23 H 22.925 3.982 0.395 1.00 . A A . 263 ILE HG23 1 1
18 37094 1 1 115 ILE N N 19.557 2.923 2.497 1.00 . A A . 263 ILE N 1 1
18 37095 1 1 115 ILE O O 22.933 1.840 2.841 1.00 . A A . 263 ILE O 1 1
18 37096 1 1 116 THR C C 22.056 0.193 5.359 1.00 . A A . 264 THR C 1 1
18 37097 1 1 116 THR CA C 22.207 1.735 5.436 1.00 . A A . 264 THR CA 1 1
18 37098 1 1 116 THR CB C 22.014 2.314 6.858 1.00 . A A . 264 THR CB 1 1
18 37099 1 1 116 THR CG2 C 22.660 3.688 6.964 1.00 . A A . 264 THR CG2 1 1
18 37100 1 1 116 THR H H 20.598 2.837 4.662 1.00 . A A . 264 THR H 1 1
18 37101 1 1 116 THR HA H 23.219 1.942 5.123 1.00 . A A . 264 THR HA 1 1
18 37102 1 1 116 THR HB H 22.510 1.653 7.554 1.00 . A A . 264 THR HB 1 1
18 37103 1 1 116 THR HG1 H 20.303 3.237 6.812 1.00 . A A . 264 THR HG1 1 1
18 37104 1 1 116 THR HG21 H 22.508 4.080 7.958 1.00 . A A . 264 THR HG21 1 1
18 37105 1 1 116 THR HG22 H 22.207 4.356 6.247 1.00 . A A . 264 THR HG22 1 1
18 37106 1 1 116 THR HG23 H 23.719 3.611 6.766 1.00 . A A . 264 THR HG23 1 1
18 37107 1 1 116 THR N N 21.440 2.398 4.421 1.00 . A A . 264 THR N 1 1
18 37108 1 1 116 THR O O 22.854 -0.556 5.906 1.00 . A A . 264 THR O 1 1
18 37109 1 1 116 THR OG1 O 20.630 2.415 7.204 1.00 . A A . 264 THR OG1 1 1
18 37110 1 1 117 LYS C C 21.826 -2.013 3.143 1.00 . A A . 265 LYS C 1 1
18 37111 1 1 117 LYS CA C 20.883 -1.687 4.307 1.00 . A A . 265 LYS CA 1 1
18 37112 1 1 117 LYS CB C 19.439 -2.038 3.887 1.00 . A A . 265 LYS CB 1 1
18 37113 1 1 117 LYS CD C 18.242 -1.921 6.154 1.00 . A A . 265 LYS CD 1 1
18 37114 1 1 117 LYS CE C 17.357 -2.729 7.097 1.00 . A A . 265 LYS CE 1 1
18 37115 1 1 117 LYS CG C 18.580 -2.760 4.930 1.00 . A A . 265 LYS CG 1 1
18 37116 1 1 117 LYS H H 20.321 0.364 4.377 1.00 . A A . 265 LYS H 1 1
18 37117 1 1 117 LYS HA H 21.163 -2.273 5.170 1.00 . A A . 265 LYS HA 1 1
18 37118 1 1 117 LYS HB2 H 18.933 -1.119 3.628 1.00 . A A . 265 LYS HB2 1 1
18 37119 1 1 117 LYS HB3 H 19.487 -2.654 3.000 1.00 . A A . 265 LYS HB3 1 1
18 37120 1 1 117 LYS HD2 H 19.157 -1.650 6.657 1.00 . A A . 265 LYS HD2 1 1
18 37121 1 1 117 LYS HD3 H 17.713 -1.032 5.845 1.00 . A A . 265 LYS HD3 1 1
18 37122 1 1 117 LYS HE2 H 16.474 -3.016 6.547 1.00 . A A . 265 LYS HE2 1 1
18 37123 1 1 117 LYS HE3 H 17.889 -3.618 7.398 1.00 . A A . 265 LYS HE3 1 1
18 37124 1 1 117 LYS HG2 H 17.654 -3.059 4.462 1.00 . A A . 265 LYS HG2 1 1
18 37125 1 1 117 LYS HG3 H 19.114 -3.644 5.246 1.00 . A A . 265 LYS HG3 1 1
18 37126 1 1 117 LYS HZ1 H 17.729 -1.568 8.816 1.00 . A A . 265 LYS HZ1 1 1
18 37127 1 1 117 LYS HZ2 H 16.441 -2.643 8.941 1.00 . A A . 265 LYS HZ2 1 1
18 37128 1 1 117 LYS HZ3 H 16.227 -1.243 8.069 1.00 . A A . 265 LYS HZ3 1 1
18 37129 1 1 117 LYS N N 21.023 -0.268 4.650 1.00 . A A . 265 LYS N 1 1
18 37130 1 1 117 LYS NZ N 16.928 -1.983 8.301 1.00 . A A . 265 LYS NZ 1 1
18 37131 1 1 117 LYS O O 22.345 -3.123 3.030 1.00 . A A . 265 LYS O 1 1
18 37132 1 1 118 PHE C C 24.401 -1.130 1.515 1.00 . A A . 266 PHE C 1 1
18 37133 1 1 118 PHE CA C 22.927 -1.112 1.120 1.00 . A A . 266 PHE CA 1 1
18 37134 1 1 118 PHE CB C 22.663 -0.001 0.076 1.00 . A A . 266 PHE CB 1 1
18 37135 1 1 118 PHE CD1 C 20.414 -1.023 -0.498 1.00 . A A . 266 PHE CD1 1 1
18 37136 1 1 118 PHE CD2 C 20.718 1.319 -0.813 1.00 . A A . 266 PHE CD2 1 1
18 37137 1 1 118 PHE CE1 C 19.112 -0.915 -0.940 1.00 . A A . 266 PHE CE1 1 1
18 37138 1 1 118 PHE CE2 C 19.420 1.429 -1.257 1.00 . A A . 266 PHE CE2 1 1
18 37139 1 1 118 PHE CG C 21.237 0.096 -0.425 1.00 . A A . 266 PHE CG 1 1
18 37140 1 1 118 PHE CZ C 18.614 0.312 -1.318 1.00 . A A . 266 PHE CZ 1 1
18 37141 1 1 118 PHE H H 21.608 -0.152 2.474 1.00 . A A . 266 PHE H 1 1
18 37142 1 1 118 PHE HA H 22.718 -2.070 0.666 1.00 . A A . 266 PHE HA 1 1
18 37143 1 1 118 PHE HB2 H 22.917 0.951 0.517 1.00 . A A . 266 PHE HB2 1 1
18 37144 1 1 118 PHE HB3 H 23.305 -0.168 -0.776 1.00 . A A . 266 PHE HB3 1 1
18 37145 1 1 118 PHE HD1 H 20.799 -1.986 -0.197 1.00 . A A . 266 PHE HD1 1 1
18 37146 1 1 118 PHE HD2 H 21.345 2.198 -0.773 1.00 . A A . 266 PHE HD2 1 1
18 37147 1 1 118 PHE HE1 H 18.483 -1.790 -0.994 1.00 . A A . 266 PHE HE1 1 1
18 37148 1 1 118 PHE HE2 H 19.030 2.391 -1.553 1.00 . A A . 266 PHE HE2 1 1
18 37149 1 1 118 PHE HZ H 17.595 0.399 -1.664 1.00 . A A . 266 PHE HZ 1 1
18 37150 1 1 118 PHE N N 22.058 -1.007 2.299 1.00 . A A . 266 PHE N 1 1
18 37151 1 1 118 PHE O O 25.265 -1.355 0.674 1.00 . A A . 266 PHE O 1 1
18 37152 1 1 119 GLU C C 26.862 -2.145 3.166 1.00 . A A . 267 GLU C 1 1
18 37153 1 1 119 GLU CA C 26.053 -0.847 3.383 1.00 . A A . 267 GLU CA 1 1
18 37154 1 1 119 GLU CB C 26.076 -0.414 4.837 1.00 . A A . 267 GLU CB 1 1
18 37155 1 1 119 GLU CD C 25.920 1.499 6.464 1.00 . A A . 267 GLU CD 1 1
18 37156 1 1 119 GLU CG C 25.860 1.075 5.022 1.00 . A A . 267 GLU CG 1 1
18 37157 1 1 119 GLU H H 23.938 -0.478 3.334 1.00 . A A . 267 GLU H 1 1
18 37158 1 1 119 GLU HA H 26.615 -0.114 2.826 1.00 . A A . 267 GLU HA 1 1
18 37159 1 1 119 GLU HB2 H 25.289 -0.937 5.360 1.00 . A A . 267 GLU HB2 1 1
18 37160 1 1 119 GLU HB3 H 27.028 -0.679 5.268 1.00 . A A . 267 GLU HB3 1 1
18 37161 1 1 119 GLU HG2 H 26.644 1.588 4.484 1.00 . A A . 267 GLU HG2 1 1
18 37162 1 1 119 GLU HG3 H 24.909 1.347 4.596 1.00 . A A . 267 GLU HG3 1 1
18 37163 1 1 119 GLU N N 24.685 -0.806 2.788 1.00 . A A . 267 GLU N 1 1
18 37164 1 1 119 GLU O O 28.039 -2.218 3.529 1.00 . A A . 267 GLU O 1 1
18 37165 1 1 119 GLU OE1 O 24.969 1.249 7.211 1.00 . A A . 267 GLU OE1 1 1
18 37166 1 1 119 GLU OE2 O 26.935 2.075 6.880 1.00 . A A . 267 GLU OE2 1 1
18 37167 1 1 120 GLU C C 27.935 -3.967 0.992 1.00 . A A . 268 GLU C 1 1
18 37168 1 1 120 GLU CA C 26.994 -4.320 2.191 1.00 . A A . 268 GLU CA 1 1
18 37169 1 1 120 GLU CB C 26.064 -5.544 1.975 1.00 . A A . 268 GLU CB 1 1
18 37170 1 1 120 GLU CD C 25.011 -5.124 -0.314 1.00 . A A . 268 GLU CD 1 1
18 37171 1 1 120 GLU CG C 24.779 -5.305 1.157 1.00 . A A . 268 GLU CG 1 1
18 37172 1 1 120 GLU H H 25.285 -3.115 2.464 1.00 . A A . 268 GLU H 1 1
18 37173 1 1 120 GLU HA H 27.658 -4.519 3.021 1.00 . A A . 268 GLU HA 1 1
18 37174 1 1 120 GLU HB2 H 26.632 -6.307 1.467 1.00 . A A . 268 GLU HB2 1 1
18 37175 1 1 120 GLU HB3 H 25.783 -5.921 2.946 1.00 . A A . 268 GLU HB3 1 1
18 37176 1 1 120 GLU HG2 H 24.132 -6.159 1.285 1.00 . A A . 268 GLU HG2 1 1
18 37177 1 1 120 GLU HG3 H 24.281 -4.429 1.545 1.00 . A A . 268 GLU HG3 1 1
18 37178 1 1 120 GLU N N 26.254 -3.161 2.605 1.00 . A A . 268 GLU N 1 1
18 37179 1 1 120 GLU O O 29.000 -4.558 0.831 1.00 . A A . 268 GLU O 1 1
18 37180 1 1 120 GLU OE1 O 25.213 -6.124 -1.014 1.00 . A A . 268 GLU OE1 1 1
18 37181 1 1 120 GLU OE2 O 25.028 -3.997 -0.798 1.00 . A A . 268 GLU OE2 1 1
18 37182 1 1 121 HIS C C 28.689 -0.906 -0.577 1.00 . A A . 269 HIS C 1 1
18 37183 1 1 121 HIS CA C 28.362 -2.376 -0.870 1.00 . A A . 269 HIS CA 1 1
18 37184 1 1 121 HIS CB C 27.706 -2.482 -2.252 1.00 . A A . 269 HIS CB 1 1
18 37185 1 1 121 HIS CD2 C 28.759 -4.303 -3.764 1.00 . A A . 269 HIS CD2 1 1
18 37186 1 1 121 HIS CE1 C 27.216 -5.822 -3.562 1.00 . A A . 269 HIS CE1 1 1
18 37187 1 1 121 HIS CG C 27.818 -3.817 -2.924 1.00 . A A . 269 HIS CG 1 1
18 37188 1 1 121 HIS H H 26.615 -2.620 0.323 1.00 . A A . 269 HIS H 1 1
18 37189 1 1 121 HIS HA H 29.293 -2.921 -0.880 1.00 . A A . 269 HIS HA 1 1
18 37190 1 1 121 HIS HB2 H 26.656 -2.259 -2.151 1.00 . A A . 269 HIS HB2 1 1
18 37191 1 1 121 HIS HB3 H 28.155 -1.745 -2.901 1.00 . A A . 269 HIS HB3 1 1
18 37192 1 1 121 HIS HD1 H 26.071 -4.776 -2.241 1.00 . A A . 269 HIS HD1 1 1
18 37193 1 1 121 HIS HD2 H 29.662 -3.799 -4.080 1.00 . A A . 269 HIS HD2 1 1
18 37194 1 1 121 HIS HE1 H 26.651 -6.735 -3.674 1.00 . A A . 269 HIS HE1 1 1
18 37195 1 1 121 HIS HE2 H 28.943 -6.232 -4.542 1.00 . A A . 269 HIS HE2 1 1
18 37196 1 1 121 HIS N N 27.533 -2.961 0.201 1.00 . A A . 269 HIS N 1 1
18 37197 1 1 121 HIS ND1 N 26.876 -4.796 -2.820 1.00 . A A . 269 HIS ND1 1 1
18 37198 1 1 121 HIS NE2 N 28.357 -5.548 -4.146 1.00 . A A . 269 HIS NE2 1 1
18 37199 1 1 121 HIS O O 29.613 -0.337 -1.148 1.00 . A A . 269 HIS O 1 1
18 37200 1 1 122 VAL C C 29.032 1.088 1.960 1.00 . A A . 270 VAL C 1 1
18 37201 1 1 122 VAL CA C 28.182 1.078 0.688 1.00 . A A . 270 VAL CA 1 1
18 37202 1 1 122 VAL CB C 26.844 1.855 0.914 1.00 . A A . 270 VAL CB 1 1
18 37203 1 1 122 VAL CG1 C 27.101 3.269 1.378 1.00 . A A . 270 VAL CG1 1 1
18 37204 1 1 122 VAL CG2 C 26.008 1.863 -0.358 1.00 . A A . 270 VAL CG2 1 1
18 37205 1 1 122 VAL H H 27.174 -0.770 0.697 1.00 . A A . 270 VAL H 1 1
18 37206 1 1 122 VAL HA H 28.743 1.549 -0.105 1.00 . A A . 270 VAL HA 1 1
18 37207 1 1 122 VAL HB H 26.268 1.367 1.685 1.00 . A A . 270 VAL HB 1 1
18 37208 1 1 122 VAL HG11 H 27.733 3.771 0.662 1.00 . A A . 270 VAL HG11 1 1
18 37209 1 1 122 VAL HG12 H 27.582 3.254 2.346 1.00 . A A . 270 VAL HG12 1 1
18 37210 1 1 122 VAL HG13 H 26.162 3.794 1.451 1.00 . A A . 270 VAL HG13 1 1
18 37211 1 1 122 VAL HG21 H 25.800 0.846 -0.655 1.00 . A A . 270 VAL HG21 1 1
18 37212 1 1 122 VAL HG22 H 26.557 2.360 -1.144 1.00 . A A . 270 VAL HG22 1 1
18 37213 1 1 122 VAL HG23 H 25.080 2.386 -0.181 1.00 . A A . 270 VAL HG23 1 1
18 37214 1 1 122 VAL N N 27.934 -0.299 0.294 1.00 . A A . 270 VAL N 1 1
18 37215 1 1 122 VAL O O 28.670 0.498 2.943 1.00 . A A . 270 VAL O 1 1
18 37216 1 1 123 GLN C C 30.625 2.839 4.051 1.00 . A A . 271 GLN C 1 1
18 37217 1 1 123 GLN CA C 31.028 1.743 3.080 1.00 . A A . 271 GLN CA 1 1
18 37218 1 1 123 GLN CB C 32.486 1.879 2.659 1.00 . A A . 271 GLN CB 1 1
18 37219 1 1 123 GLN CD C 34.933 1.837 3.365 1.00 . A A . 271 GLN CD 1 1
18 37220 1 1 123 GLN CG C 33.478 1.849 3.808 1.00 . A A . 271 GLN CG 1 1
18 37221 1 1 123 GLN H H 30.408 2.254 1.129 1.00 . A A . 271 GLN H 1 1
18 37222 1 1 123 GLN HA H 30.896 0.794 3.579 1.00 . A A . 271 GLN HA 1 1
18 37223 1 1 123 GLN HB2 H 32.722 1.067 1.987 1.00 . A A . 271 GLN HB2 1 1
18 37224 1 1 123 GLN HB3 H 32.605 2.813 2.128 1.00 . A A . 271 GLN HB3 1 1
18 37225 1 1 123 GLN HE21 H 34.514 2.796 1.679 1.00 . A A . 271 GLN HE21 1 1
18 37226 1 1 123 GLN HE22 H 36.160 2.379 1.922 1.00 . A A . 271 GLN HE22 1 1
18 37227 1 1 123 GLN HG2 H 33.314 2.715 4.432 1.00 . A A . 271 GLN HG2 1 1
18 37228 1 1 123 GLN HG3 H 33.291 0.959 4.389 1.00 . A A . 271 GLN HG3 1 1
18 37229 1 1 123 GLN N N 30.158 1.738 1.927 1.00 . A A . 271 GLN N 1 1
18 37230 1 1 123 GLN NE2 N 35.225 2.391 2.224 1.00 . A A . 271 GLN NE2 1 1
18 37231 1 1 123 GLN O O 30.674 2.656 5.270 1.00 . A A . 271 GLN O 1 1
18 37232 1 1 123 GLN OE1 O 35.792 1.311 4.060 1.00 . A A . 271 GLN OE1 1 1
18 37233 1 1 124 SER C C 28.656 5.809 3.716 1.00 . A A . 272 SER C 1 1
18 37234 1 1 124 SER CA C 29.809 5.061 4.360 1.00 . A A . 272 SER CA 1 1
18 37235 1 1 124 SER CB C 30.985 6.000 4.649 1.00 . A A . 272 SER CB 1 1
18 37236 1 1 124 SER H H 30.219 4.098 2.557 1.00 . A A . 272 SER H 1 1
18 37237 1 1 124 SER HA H 29.468 4.643 5.295 1.00 . A A . 272 SER HA 1 1
18 37238 1 1 124 SER HB2 H 31.368 6.391 3.718 1.00 . A A . 272 SER HB2 1 1
18 37239 1 1 124 SER HB3 H 30.660 6.813 5.280 1.00 . A A . 272 SER HB3 1 1
18 37240 1 1 124 SER HG H 31.622 4.507 5.693 1.00 . A A . 272 SER HG 1 1
18 37241 1 1 124 SER N N 30.234 3.970 3.531 1.00 . A A . 272 SER N 1 1
18 37242 1 1 124 SER O O 28.613 5.972 2.482 1.00 . A A . 272 SER O 1 1
18 37243 1 1 124 SER OG O 32.040 5.293 5.310 1.00 . A A . 272 SER OG 1 1
18 37244 1 1 125 VAL C C 26.678 8.321 4.815 1.00 . A A . 273 VAL C 1 1
18 37245 1 1 125 VAL CA C 26.567 6.979 4.116 1.00 . A A . 273 VAL CA 1 1
18 37246 1 1 125 VAL CB C 25.223 6.316 4.556 1.00 . A A . 273 VAL CB 1 1
18 37247 1 1 125 VAL CG1 C 24.019 7.081 4.018 1.00 . A A . 273 VAL CG1 1 1
18 37248 1 1 125 VAL CG2 C 25.161 4.851 4.145 1.00 . A A . 273 VAL CG2 1 1
18 37249 1 1 125 VAL H H 27.764 5.949 5.484 1.00 . A A . 273 VAL H 1 1
18 37250 1 1 125 VAL HA H 26.586 7.101 3.043 1.00 . A A . 273 VAL HA 1 1
18 37251 1 1 125 VAL HB H 25.183 6.367 5.635 1.00 . A A . 273 VAL HB 1 1
18 37252 1 1 125 VAL HG11 H 24.058 7.102 2.940 1.00 . A A . 273 VAL HG11 1 1
18 37253 1 1 125 VAL HG12 H 24.037 8.093 4.396 1.00 . A A . 273 VAL HG12 1 1
18 37254 1 1 125 VAL HG13 H 23.108 6.595 4.336 1.00 . A A . 273 VAL HG13 1 1
18 37255 1 1 125 VAL HG21 H 24.219 4.423 4.454 1.00 . A A . 273 VAL HG21 1 1
18 37256 1 1 125 VAL HG22 H 25.976 4.314 4.608 1.00 . A A . 273 VAL HG22 1 1
18 37257 1 1 125 VAL HG23 H 25.255 4.790 3.072 1.00 . A A . 273 VAL HG23 1 1
18 37258 1 1 125 VAL N N 27.706 6.195 4.535 1.00 . A A . 273 VAL N 1 1
18 37259 1 1 125 VAL O O 26.599 8.381 6.045 1.00 . A A . 273 VAL O 1 1
18 37260 1 1 126 ASP C C 26.125 11.667 4.021 1.00 . A A . 274 ASP C 1 1
18 37261 1 1 126 ASP CA C 27.035 10.686 4.684 1.00 . A A . 274 ASP CA 1 1
18 37262 1 1 126 ASP CB C 28.485 11.192 4.628 1.00 . A A . 274 ASP CB 1 1
18 37263 1 1 126 ASP CG C 29.417 10.506 5.603 1.00 . A A . 274 ASP CG 1 1
18 37264 1 1 126 ASP H H 26.966 9.324 3.100 1.00 . A A . 274 ASP H 1 1
18 37265 1 1 126 ASP HA H 26.744 10.593 5.720 1.00 . A A . 274 ASP HA 1 1
18 37266 1 1 126 ASP HB2 H 28.868 11.034 3.630 1.00 . A A . 274 ASP HB2 1 1
18 37267 1 1 126 ASP HB3 H 28.487 12.253 4.828 1.00 . A A . 274 ASP HB3 1 1
18 37268 1 1 126 ASP N N 26.895 9.374 4.080 1.00 . A A . 274 ASP N 1 1
18 37269 1 1 126 ASP O O 25.727 11.472 2.877 1.00 . A A . 274 ASP O 1 1
18 37270 1 1 126 ASP OD1 O 29.938 9.415 5.289 1.00 . A A . 274 ASP OD1 1 1
18 37271 1 1 126 ASP OD2 O 29.650 11.047 6.692 1.00 . A A . 274 ASP OD2 1 1
18 37272 1 1 127 ILE C C 25.814 14.881 3.774 1.00 . A A . 275 ILE C 1 1
18 37273 1 1 127 ILE CA C 24.919 13.728 4.197 1.00 . A A . 275 ILE CA 1 1
18 37274 1 1 127 ILE CB C 23.871 14.243 5.243 1.00 . A A . 275 ILE CB 1 1
18 37275 1 1 127 ILE CD1 C 22.240 12.276 4.824 1.00 . A A . 275 ILE CD1 1 1
18 37276 1 1 127 ILE CG1 C 23.028 13.084 5.835 1.00 . A A . 275 ILE CG1 1 1
18 37277 1 1 127 ILE CG2 C 22.958 15.318 4.637 1.00 . A A . 275 ILE CG2 1 1
18 37278 1 1 127 ILE H H 26.080 12.770 5.661 1.00 . A A . 275 ILE H 1 1
18 37279 1 1 127 ILE HA H 24.403 13.337 3.331 1.00 . A A . 275 ILE HA 1 1
18 37280 1 1 127 ILE HB H 24.425 14.714 6.039 1.00 . A A . 275 ILE HB 1 1
18 37281 1 1 127 ILE HD11 H 21.642 11.535 5.333 1.00 . A A . 275 ILE HD11 1 1
18 37282 1 1 127 ILE HD12 H 22.929 11.787 4.152 1.00 . A A . 275 ILE HD12 1 1
18 37283 1 1 127 ILE HD13 H 21.594 12.935 4.261 1.00 . A A . 275 ILE HD13 1 1
18 37284 1 1 127 ILE HG12 H 23.683 12.394 6.346 1.00 . A A . 275 ILE HG12 1 1
18 37285 1 1 127 ILE HG13 H 22.329 13.492 6.549 1.00 . A A . 275 ILE HG13 1 1
18 37286 1 1 127 ILE HG21 H 23.552 16.157 4.308 1.00 . A A . 275 ILE HG21 1 1
18 37287 1 1 127 ILE HG22 H 22.246 15.650 5.378 1.00 . A A . 275 ILE HG22 1 1
18 37288 1 1 127 ILE HG23 H 22.427 14.901 3.795 1.00 . A A . 275 ILE HG23 1 1
18 37289 1 1 127 ILE N N 25.761 12.694 4.736 1.00 . A A . 275 ILE N 1 1
18 37290 1 1 127 ILE O O 26.596 15.404 4.585 1.00 . A A . 275 ILE O 1 1
18 37291 1 1 128 ALA C C 25.789 17.655 2.243 1.00 . A A . 276 ALA C 1 1
18 37292 1 1 128 ALA CA C 26.503 16.334 1.997 1.00 . A A . 276 ALA CA 1 1
18 37293 1 1 128 ALA CB C 26.748 16.116 0.505 1.00 . A A . 276 ALA CB 1 1
18 37294 1 1 128 ALA H H 25.092 14.785 1.942 1.00 . A A . 276 ALA H 1 1
18 37295 1 1 128 ALA HA H 27.455 16.345 2.505 1.00 . A A . 276 ALA HA 1 1
18 37296 1 1 128 ALA HB1 H 25.800 16.094 -0.011 1.00 . A A . 276 ALA HB1 1 1
18 37297 1 1 128 ALA HB2 H 27.260 15.178 0.356 1.00 . A A . 276 ALA HB2 1 1
18 37298 1 1 128 ALA HB3 H 27.348 16.925 0.116 1.00 . A A . 276 ALA HB3 1 1
18 37299 1 1 128 ALA N N 25.724 15.252 2.534 1.00 . A A . 276 ALA N 1 1
18 37300 1 1 128 ALA O O 26.413 18.644 2.625 1.00 . A A . 276 ALA O 1 1
18 37301 1 1 129 ALA C C 22.199 18.512 2.421 1.00 . A A . 277 ALA C 1 1
18 37302 1 1 129 ALA CA C 23.666 18.855 2.246 1.00 . A A . 277 ALA CA 1 1
18 37303 1 1 129 ALA CB C 23.819 19.778 1.050 1.00 . A A . 277 ALA CB 1 1
18 37304 1 1 129 ALA H H 24.013 16.823 1.809 1.00 . A A . 277 ALA H 1 1
18 37305 1 1 129 ALA HA H 24.025 19.375 3.120 1.00 . A A . 277 ALA HA 1 1
18 37306 1 1 129 ALA HB1 H 23.283 20.699 1.226 1.00 . A A . 277 ALA HB1 1 1
18 37307 1 1 129 ALA HB2 H 23.393 19.290 0.186 1.00 . A A . 277 ALA HB2 1 1
18 37308 1 1 129 ALA HB3 H 24.864 19.985 0.876 1.00 . A A . 277 ALA HB3 1 1
18 37309 1 1 129 ALA N N 24.469 17.654 2.063 1.00 . A A . 277 ALA N 1 1
18 37310 1 1 129 ALA O O 21.689 17.603 1.765 1.00 . A A . 277 ALA O 1 1
18 37311 1 1 130 PHE C C 19.504 20.419 3.118 1.00 . A A . 278 PHE C 1 1
18 37312 1 1 130 PHE CA C 20.121 19.086 3.510 1.00 . A A . 278 PHE CA 1 1
18 37313 1 1 130 PHE CB C 19.793 18.740 4.983 1.00 . A A . 278 PHE CB 1 1
18 37314 1 1 130 PHE CD1 C 17.686 17.360 5.054 1.00 . A A . 278 PHE CD1 1 1
18 37315 1 1 130 PHE CD2 C 17.560 19.626 5.782 1.00 . A A . 278 PHE CD2 1 1
18 37316 1 1 130 PHE CE1 C 16.339 17.199 5.321 1.00 . A A . 278 PHE CE1 1 1
18 37317 1 1 130 PHE CE2 C 16.214 19.470 6.050 1.00 . A A . 278 PHE CE2 1 1
18 37318 1 1 130 PHE CG C 18.315 18.571 5.278 1.00 . A A . 278 PHE CG 1 1
18 37319 1 1 130 PHE CZ C 15.603 18.254 5.819 1.00 . A A . 278 PHE CZ 1 1
18 37320 1 1 130 PHE H H 22.041 19.847 3.868 1.00 . A A . 278 PHE H 1 1
18 37321 1 1 130 PHE HA H 19.754 18.312 2.852 1.00 . A A . 278 PHE HA 1 1
18 37322 1 1 130 PHE HB2 H 20.285 17.813 5.241 1.00 . A A . 278 PHE HB2 1 1
18 37323 1 1 130 PHE HB3 H 20.175 19.528 5.614 1.00 . A A . 278 PHE HB3 1 1
18 37324 1 1 130 PHE HD1 H 18.259 16.532 4.665 1.00 . A A . 278 PHE HD1 1 1
18 37325 1 1 130 PHE HD2 H 18.035 20.579 5.962 1.00 . A A . 278 PHE HD2 1 1
18 37326 1 1 130 PHE HE1 H 15.861 16.248 5.140 1.00 . A A . 278 PHE HE1 1 1
18 37327 1 1 130 PHE HE2 H 15.639 20.297 6.441 1.00 . A A . 278 PHE HE2 1 1
18 37328 1 1 130 PHE HZ H 14.551 18.128 6.027 1.00 . A A . 278 PHE HZ 1 1
18 37329 1 1 130 PHE N N 21.545 19.208 3.309 1.00 . A A . 278 PHE N 1 1
18 37330 1 1 130 PHE O O 19.644 21.417 3.829 1.00 . A A . 278 PHE O 1 1
18 37331 1 1 131 ASN C C 16.825 21.579 1.400 1.00 . A A . 279 ASN C 1 1
18 37332 1 1 131 ASN CA C 18.328 21.671 1.439 1.00 . A A . 279 ASN CA 1 1
18 37333 1 1 131 ASN CB C 18.871 21.885 0.009 1.00 . A A . 279 ASN CB 1 1
18 37334 1 1 131 ASN CG C 20.379 22.093 -0.042 1.00 . A A . 279 ASN CG 1 1
18 37335 1 1 131 ASN H H 18.753 19.618 1.474 1.00 . A A . 279 ASN H 1 1
18 37336 1 1 131 ASN HA H 18.640 22.499 2.057 1.00 . A A . 279 ASN HA 1 1
18 37337 1 1 131 ASN HB2 H 18.635 21.014 -0.584 1.00 . A A . 279 ASN HB2 1 1
18 37338 1 1 131 ASN HB3 H 18.385 22.744 -0.430 1.00 . A A . 279 ASN HB3 1 1
18 37339 1 1 131 ASN HD21 H 20.504 21.087 -1.744 1.00 . A A . 279 ASN HD21 1 1
18 37340 1 1 131 ASN HD22 H 21.989 21.698 -1.123 1.00 . A A . 279 ASN HD22 1 1
18 37341 1 1 131 ASN N N 18.879 20.449 1.988 1.00 . A A . 279 ASN N 1 1
18 37342 1 1 131 ASN ND2 N 21.016 21.580 -1.066 1.00 . A A . 279 ASN ND2 1 1
18 37343 1 1 131 ASN O O 16.284 20.632 0.869 1.00 . A A . 279 ASN O 1 1
18 37344 1 1 131 ASN OD1 O 20.976 22.690 0.860 1.00 . A A . 279 ASN OD1 1 1
18 37345 1 1 132 LYS C C 14.194 23.430 0.829 1.00 . A A . 280 LYS C 1 1
18 37346 1 1 132 LYS CA C 14.698 22.516 1.927 1.00 . A A . 280 LYS CA 1 1
18 37347 1 1 132 LYS CB C 14.051 22.831 3.293 1.00 . A A . 280 LYS CB 1 1
18 37348 1 1 132 LYS CD C 13.742 24.410 5.248 1.00 . A A . 280 LYS CD 1 1
18 37349 1 1 132 LYS CE C 12.280 24.805 4.985 1.00 . A A . 280 LYS CE 1 1
18 37350 1 1 132 LYS CG C 14.513 24.126 3.958 1.00 . A A . 280 LYS CG 1 1
18 37351 1 1 132 LYS H H 16.610 23.278 2.408 1.00 . A A . 280 LYS H 1 1
18 37352 1 1 132 LYS HA H 14.427 21.510 1.637 1.00 . A A . 280 LYS HA 1 1
18 37353 1 1 132 LYS HB2 H 12.982 22.886 3.153 1.00 . A A . 280 LYS HB2 1 1
18 37354 1 1 132 LYS HB3 H 14.258 22.010 3.964 1.00 . A A . 280 LYS HB3 1 1
18 37355 1 1 132 LYS HD2 H 13.754 23.519 5.856 1.00 . A A . 280 LYS HD2 1 1
18 37356 1 1 132 LYS HD3 H 14.236 25.211 5.778 1.00 . A A . 280 LYS HD3 1 1
18 37357 1 1 132 LYS HE2 H 11.807 24.046 4.382 1.00 . A A . 280 LYS HE2 1 1
18 37358 1 1 132 LYS HE3 H 11.763 24.878 5.930 1.00 . A A . 280 LYS HE3 1 1
18 37359 1 1 132 LYS HG2 H 15.566 24.038 4.189 1.00 . A A . 280 LYS HG2 1 1
18 37360 1 1 132 LYS HG3 H 14.363 24.937 3.262 1.00 . A A . 280 LYS HG3 1 1
18 37361 1 1 132 LYS HZ1 H 11.173 26.297 4.029 1.00 . A A . 280 LYS HZ1 1 1
18 37362 1 1 132 LYS HZ2 H 12.716 26.111 3.395 1.00 . A A . 280 LYS HZ2 1 1
18 37363 1 1 132 LYS HZ3 H 12.513 26.884 4.867 1.00 . A A . 280 LYS HZ3 1 1
18 37364 1 1 132 LYS N N 16.146 22.529 1.974 1.00 . A A . 280 LYS N 1 1
18 37365 1 1 132 LYS NZ N 12.165 26.103 4.275 1.00 . A A . 280 LYS NZ 1 1
18 37366 1 1 132 LYS O O 14.623 24.587 0.717 1.00 . A A . 280 LYS O 1 1
18 37367 1 1 133 ILE C C 11.358 24.024 -0.837 1.00 . A A . 281 ILE C 1 1
18 37368 1 1 133 ILE CA C 12.800 23.661 -1.098 1.00 . A A . 281 ILE CA 1 1
18 37369 1 1 133 ILE CB C 13.005 22.964 -2.490 1.00 . A A . 281 ILE CB 1 1
18 37370 1 1 133 ILE CD1 C 12.550 20.817 -3.849 1.00 . A A . 281 ILE CD1 1 1
18 37371 1 1 133 ILE CG1 C 12.455 21.520 -2.506 1.00 . A A . 281 ILE CG1 1 1
18 37372 1 1 133 ILE CG2 C 14.485 22.988 -2.881 1.00 . A A . 281 ILE CG2 1 1
18 37373 1 1 133 ILE H H 12.962 22.007 0.130 1.00 . A A . 281 ILE H 1 1
18 37374 1 1 133 ILE HA H 13.350 24.591 -1.095 1.00 . A A . 281 ILE HA 1 1
18 37375 1 1 133 ILE HB H 12.472 23.558 -3.217 1.00 . A A . 281 ILE HB 1 1
18 37376 1 1 133 ILE HD11 H 13.584 20.769 -4.157 1.00 . A A . 281 ILE HD11 1 1
18 37377 1 1 133 ILE HD12 H 11.982 21.370 -4.581 1.00 . A A . 281 ILE HD12 1 1
18 37378 1 1 133 ILE HD13 H 12.151 19.817 -3.762 1.00 . A A . 281 ILE HD13 1 1
18 37379 1 1 133 ILE HG12 H 13.011 20.932 -1.791 1.00 . A A . 281 ILE HG12 1 1
18 37380 1 1 133 ILE HG13 H 11.417 21.538 -2.208 1.00 . A A . 281 ILE HG13 1 1
18 37381 1 1 133 ILE HG21 H 14.822 24.010 -2.962 1.00 . A A . 281 ILE HG21 1 1
18 37382 1 1 133 ILE HG22 H 14.615 22.485 -3.828 1.00 . A A . 281 ILE HG22 1 1
18 37383 1 1 133 ILE HG23 H 15.064 22.477 -2.124 1.00 . A A . 281 ILE HG23 1 1
18 37384 1 1 133 ILE N N 13.324 22.913 0.002 1.00 . A A . 281 ILE N 1 1
18 37385 1 1 133 ILE O O 10.530 23.120 -0.645 1.00 . A A . 281 ILE O 1 1
18 37386 1 1 133 ILE OXT O 11.042 25.234 -0.785 1.00 . A A . 281 ILE OXT 1 1
19 37387 1 1 1 GLY C C 8.796 -30.708 -13.188 1.00 . A A . 149 GLY C 1 1
19 37388 1 1 1 GLY CA C 9.109 -31.160 -14.591 1.00 . A A . 149 GLY CA 1 1
19 37389 1 1 1 GLY H1 H 8.582 -29.386 -15.519 1.00 . A A . 149 GLY H1 1 1
19 37390 1 1 1 GLY H2 H 7.327 -30.502 -15.415 1.00 . A A . 149 GLY H2 1 1
19 37391 1 1 1 GLY H3 H 8.552 -30.727 -16.538 1.00 . A A . 149 GLY H3 1 1
19 37392 1 1 1 GLY HA2 H 8.848 -32.202 -14.687 1.00 . A A . 149 GLY HA2 1 1
19 37393 1 1 1 GLY HA3 H 10.164 -31.035 -14.782 1.00 . A A . 149 GLY HA3 1 1
19 37394 1 1 1 GLY N N 8.349 -30.396 -15.574 1.00 . A A . 149 GLY N 1 1
19 37395 1 1 1 GLY O O 8.125 -29.685 -13.011 1.00 . A A . 149 GLY O 1 1
19 37396 1 1 2 PRO C C 10.058 -30.126 -10.238 1.00 . A A . 150 PRO C 1 1
19 37397 1 1 2 PRO CA C 9.000 -31.098 -10.769 1.00 . A A . 150 PRO CA 1 1
19 37398 1 1 2 PRO CB C 9.089 -32.451 -10.025 1.00 . A A . 150 PRO CB 1 1
19 37399 1 1 2 PRO CD C 9.996 -32.698 -12.248 1.00 . A A . 150 PRO CD 1 1
19 37400 1 1 2 PRO CG C 9.500 -33.467 -11.056 1.00 . A A . 150 PRO CG 1 1
19 37401 1 1 2 PRO HA H 8.019 -30.673 -10.634 1.00 . A A . 150 PRO HA 1 1
19 37402 1 1 2 PRO HB2 H 9.822 -32.374 -9.236 1.00 . A A . 150 PRO HB2 1 1
19 37403 1 1 2 PRO HB3 H 8.126 -32.688 -9.598 1.00 . A A . 150 PRO HB3 1 1
19 37404 1 1 2 PRO HD2 H 11.059 -32.518 -12.173 1.00 . A A . 150 PRO HD2 1 1
19 37405 1 1 2 PRO HD3 H 9.762 -33.225 -13.161 1.00 . A A . 150 PRO HD3 1 1
19 37406 1 1 2 PRO HG2 H 10.288 -34.092 -10.661 1.00 . A A . 150 PRO HG2 1 1
19 37407 1 1 2 PRO HG3 H 8.649 -34.076 -11.329 1.00 . A A . 150 PRO HG3 1 1
19 37408 1 1 2 PRO N N 9.238 -31.450 -12.156 1.00 . A A . 150 PRO N 1 1
19 37409 1 1 2 PRO O O 11.228 -30.504 -10.035 1.00 . A A . 150 PRO O 1 1
19 37410 1 1 3 GLY C C 10.890 -28.157 -8.100 1.00 . A A . 151 GLY C 1 1
19 37411 1 1 3 GLY CA C 10.563 -27.875 -9.542 1.00 . A A . 151 GLY CA 1 1
19 37412 1 1 3 GLY H H 8.739 -28.631 -10.281 1.00 . A A . 151 GLY H 1 1
19 37413 1 1 3 GLY HA2 H 11.473 -27.881 -10.124 1.00 . A A . 151 GLY HA2 1 1
19 37414 1 1 3 GLY HA3 H 10.094 -26.905 -9.614 1.00 . A A . 151 GLY HA3 1 1
19 37415 1 1 3 GLY N N 9.662 -28.879 -10.061 1.00 . A A . 151 GLY N 1 1
19 37416 1 1 3 GLY O O 10.003 -28.129 -7.237 1.00 . A A . 151 GLY O 1 1
19 37417 1 1 4 SER C C 13.029 -27.585 -5.761 1.00 . A A . 152 SER C 1 1
19 37418 1 1 4 SER CA C 12.532 -28.817 -6.511 1.00 . A A . 152 SER CA 1 1
19 37419 1 1 4 SER CB C 13.579 -29.932 -6.562 1.00 . A A . 152 SER CB 1 1
19 37420 1 1 4 SER H H 12.813 -28.414 -8.532 1.00 . A A . 152 SER H 1 1
19 37421 1 1 4 SER HA H 11.654 -29.190 -6.002 1.00 . A A . 152 SER HA 1 1
19 37422 1 1 4 SER HB2 H 14.478 -29.558 -7.029 1.00 . A A . 152 SER HB2 1 1
19 37423 1 1 4 SER HB3 H 13.801 -30.272 -5.562 1.00 . A A . 152 SER HB3 1 1
19 37424 1 1 4 SER HG H 12.324 -30.725 -7.830 1.00 . A A . 152 SER HG 1 1
19 37425 1 1 4 SER N N 12.126 -28.466 -7.831 1.00 . A A . 152 SER N 1 1
19 37426 1 1 4 SER O O 14.232 -27.274 -5.768 1.00 . A A . 152 SER O 1 1
19 37427 1 1 4 SER OG O 13.086 -31.040 -7.327 1.00 . A A . 152 SER OG 1 1
19 37428 1 1 5 GLU C C 12.714 -24.380 -5.220 1.00 . A A . 153 GLU C 1 1
19 37429 1 1 5 GLU CA C 12.256 -25.613 -4.404 1.00 . A A . 153 GLU CA 1 1
19 37430 1 1 5 GLU CB C 13.206 -25.896 -3.228 1.00 . A A . 153 GLU CB 1 1
19 37431 1 1 5 GLU CD C 14.331 -25.081 -1.165 1.00 . A A . 153 GLU CD 1 1
19 37432 1 1 5 GLU CG C 13.347 -24.762 -2.241 1.00 . A A . 153 GLU CG 1 1
19 37433 1 1 5 GLU H H 11.130 -27.094 -5.411 1.00 . A A . 153 GLU H 1 1
19 37434 1 1 5 GLU HA H 11.284 -25.374 -4.001 1.00 . A A . 153 GLU HA 1 1
19 37435 1 1 5 GLU HB2 H 12.848 -26.764 -2.694 1.00 . A A . 153 GLU HB2 1 1
19 37436 1 1 5 GLU HB3 H 14.184 -26.119 -3.631 1.00 . A A . 153 GLU HB3 1 1
19 37437 1 1 5 GLU HG2 H 13.683 -23.882 -2.768 1.00 . A A . 153 GLU HG2 1 1
19 37438 1 1 5 GLU HG3 H 12.384 -24.570 -1.791 1.00 . A A . 153 GLU HG3 1 1
19 37439 1 1 5 GLU N N 12.057 -26.822 -5.230 1.00 . A A . 153 GLU N 1 1
19 37440 1 1 5 GLU O O 12.223 -23.261 -4.986 1.00 . A A . 153 GLU O 1 1
19 37441 1 1 5 GLU OE1 O 13.981 -25.804 -0.211 1.00 . A A . 153 GLU OE1 1 1
19 37442 1 1 5 GLU OE2 O 15.472 -24.622 -1.253 1.00 . A A . 153 GLU OE2 1 1
19 37443 1 1 6 ASP C C 15.207 -22.661 -6.273 1.00 . A A . 154 ASP C 1 1
19 37444 1 1 6 ASP CA C 14.238 -23.558 -7.020 1.00 . A A . 154 ASP CA 1 1
19 37445 1 1 6 ASP CB C 13.209 -22.754 -7.844 1.00 . A A . 154 ASP CB 1 1
19 37446 1 1 6 ASP CG C 12.881 -23.395 -9.172 1.00 . A A . 154 ASP CG 1 1
19 37447 1 1 6 ASP H H 13.940 -25.529 -6.269 1.00 . A A . 154 ASP H 1 1
19 37448 1 1 6 ASP HA H 14.858 -24.116 -7.708 1.00 . A A . 154 ASP HA 1 1
19 37449 1 1 6 ASP HB2 H 12.294 -22.678 -7.275 1.00 . A A . 154 ASP HB2 1 1
19 37450 1 1 6 ASP HB3 H 13.602 -21.765 -8.022 1.00 . A A . 154 ASP HB3 1 1
19 37451 1 1 6 ASP N N 13.639 -24.600 -6.163 1.00 . A A . 154 ASP N 1 1
19 37452 1 1 6 ASP O O 15.346 -22.751 -5.049 1.00 . A A . 154 ASP O 1 1
19 37453 1 1 6 ASP OD1 O 12.220 -24.456 -9.211 1.00 . A A . 154 ASP OD1 1 1
19 37454 1 1 6 ASP OD2 O 13.282 -22.846 -10.210 1.00 . A A . 154 ASP OD2 1 1
19 37455 1 1 7 ASP C C 16.352 -19.738 -5.764 1.00 . A A . 155 ASP C 1 1
19 37456 1 1 7 ASP CA C 16.933 -20.973 -6.427 1.00 . A A . 155 ASP CA 1 1
19 37457 1 1 7 ASP CB C 17.939 -20.564 -7.503 1.00 . A A . 155 ASP CB 1 1
19 37458 1 1 7 ASP CG C 19.086 -19.756 -6.951 1.00 . A A . 155 ASP CG 1 1
19 37459 1 1 7 ASP H H 15.693 -21.723 -7.958 1.00 . A A . 155 ASP H 1 1
19 37460 1 1 7 ASP HA H 17.451 -21.555 -5.680 1.00 . A A . 155 ASP HA 1 1
19 37461 1 1 7 ASP HB2 H 18.350 -21.452 -7.957 1.00 . A A . 155 ASP HB2 1 1
19 37462 1 1 7 ASP HB3 H 17.435 -19.975 -8.254 1.00 . A A . 155 ASP HB3 1 1
19 37463 1 1 7 ASP N N 15.891 -21.814 -7.004 1.00 . A A . 155 ASP N 1 1
19 37464 1 1 7 ASP O O 15.558 -19.011 -6.378 1.00 . A A . 155 ASP O 1 1
19 37465 1 1 7 ASP OD1 O 19.989 -20.353 -6.343 1.00 . A A . 155 ASP OD1 1 1
19 37466 1 1 7 ASP OD2 O 19.103 -18.527 -7.121 1.00 . A A . 155 ASP OD2 1 1
19 37467 1 1 8 ASP C C 17.474 -17.764 -3.043 1.00 . A A . 156 ASP C 1 1
19 37468 1 1 8 ASP CA C 16.297 -18.338 -3.788 1.00 . A A . 156 ASP CA 1 1
19 37469 1 1 8 ASP CB C 15.160 -18.655 -2.808 1.00 . A A . 156 ASP CB 1 1
19 37470 1 1 8 ASP CG C 14.577 -17.406 -2.153 1.00 . A A . 156 ASP CG 1 1
19 37471 1 1 8 ASP H H 17.338 -20.134 -4.071 1.00 . A A . 156 ASP H 1 1
19 37472 1 1 8 ASP HA H 15.956 -17.607 -4.507 1.00 . A A . 156 ASP HA 1 1
19 37473 1 1 8 ASP HB2 H 14.371 -19.163 -3.341 1.00 . A A . 156 ASP HB2 1 1
19 37474 1 1 8 ASP HB3 H 15.540 -19.304 -2.031 1.00 . A A . 156 ASP HB3 1 1
19 37475 1 1 8 ASP N N 16.729 -19.511 -4.525 1.00 . A A . 156 ASP N 1 1
19 37476 1 1 8 ASP O O 17.876 -18.268 -1.988 1.00 . A A . 156 ASP O 1 1
19 37477 1 1 8 ASP OD1 O 15.054 -16.980 -1.075 1.00 . A A . 156 ASP OD1 1 1
19 37478 1 1 8 ASP OD2 O 13.596 -16.853 -2.692 1.00 . A A . 156 ASP OD2 1 1
19 37479 1 1 9 ILE C C 18.728 -14.704 -2.639 1.00 . A A . 157 ILE C 1 1
19 37480 1 1 9 ILE CA C 19.201 -16.094 -3.049 1.00 . A A . 157 ILE CA 1 1
19 37481 1 1 9 ILE CB C 20.387 -16.020 -4.102 1.00 . A A . 157 ILE CB 1 1
19 37482 1 1 9 ILE CD1 C 21.338 -18.293 -3.335 1.00 . A A . 157 ILE CD1 1 1
19 37483 1 1 9 ILE CG1 C 20.844 -17.438 -4.497 1.00 . A A . 157 ILE CG1 1 1
19 37484 1 1 9 ILE CG2 C 21.590 -15.197 -3.616 1.00 . A A . 157 ILE CG2 1 1
19 37485 1 1 9 ILE H H 17.730 -16.467 -4.495 1.00 . A A . 157 ILE H 1 1
19 37486 1 1 9 ILE HA H 19.525 -16.632 -2.169 1.00 . A A . 157 ILE HA 1 1
19 37487 1 1 9 ILE HB H 20.003 -15.536 -4.988 1.00 . A A . 157 ILE HB 1 1
19 37488 1 1 9 ILE HD11 H 20.541 -18.431 -2.619 1.00 . A A . 157 ILE HD11 1 1
19 37489 1 1 9 ILE HD12 H 22.176 -17.807 -2.856 1.00 . A A . 157 ILE HD12 1 1
19 37490 1 1 9 ILE HD13 H 21.643 -19.259 -3.705 1.00 . A A . 157 ILE HD13 1 1
19 37491 1 1 9 ILE HG12 H 20.017 -17.961 -4.952 1.00 . A A . 157 ILE HG12 1 1
19 37492 1 1 9 ILE HG13 H 21.646 -17.359 -5.215 1.00 . A A . 157 ILE HG13 1 1
19 37493 1 1 9 ILE HG21 H 22.342 -15.165 -4.390 1.00 . A A . 157 ILE HG21 1 1
19 37494 1 1 9 ILE HG22 H 22.005 -15.657 -2.731 1.00 . A A . 157 ILE HG22 1 1
19 37495 1 1 9 ILE HG23 H 21.267 -14.192 -3.383 1.00 . A A . 157 ILE HG23 1 1
19 37496 1 1 9 ILE N N 18.067 -16.778 -3.628 1.00 . A A . 157 ILE N 1 1
19 37497 1 1 9 ILE O O 17.642 -14.287 -3.062 1.00 . A A . 157 ILE O 1 1
19 37498 1 1 10 ASP C C 19.337 -11.763 -2.603 1.00 . A A . 158 ASP C 1 1
19 37499 1 1 10 ASP CA C 19.187 -12.660 -1.376 1.00 . A A . 158 ASP CA 1 1
19 37500 1 1 10 ASP CB C 20.156 -12.231 -0.258 1.00 . A A . 158 ASP CB 1 1
19 37501 1 1 10 ASP CG C 20.044 -10.773 0.159 1.00 . A A . 158 ASP CG 1 1
19 37502 1 1 10 ASP H H 20.215 -14.509 -1.334 1.00 . A A . 158 ASP H 1 1
19 37503 1 1 10 ASP HA H 18.171 -12.601 -1.013 1.00 . A A . 158 ASP HA 1 1
19 37504 1 1 10 ASP HB2 H 19.969 -12.836 0.615 1.00 . A A . 158 ASP HB2 1 1
19 37505 1 1 10 ASP HB3 H 21.166 -12.416 -0.594 1.00 . A A . 158 ASP HB3 1 1
19 37506 1 1 10 ASP N N 19.460 -14.044 -1.758 1.00 . A A . 158 ASP N 1 1
19 37507 1 1 10 ASP O O 20.450 -11.426 -3.021 1.00 . A A . 158 ASP O 1 1
19 37508 1 1 10 ASP OD1 O 19.168 -10.440 0.958 1.00 . A A . 158 ASP OD1 1 1
19 37509 1 1 10 ASP OD2 O 20.895 -9.960 -0.260 1.00 . A A . 158 ASP OD2 1 1
19 37510 1 1 11 LEU C C 17.824 -9.250 -4.029 1.00 . A A . 159 LEU C 1 1
19 37511 1 1 11 LEU CA C 18.137 -10.667 -4.415 1.00 . A A . 159 LEU CA 1 1
19 37512 1 1 11 LEU CB C 17.027 -11.197 -5.334 1.00 . A A . 159 LEU CB 1 1
19 37513 1 1 11 LEU CD1 C 15.929 -13.029 -6.631 1.00 . A A . 159 LEU CD1 1 1
19 37514 1 1 11 LEU CD2 C 18.424 -12.848 -6.614 1.00 . A A . 159 LEU CD2 1 1
19 37515 1 1 11 LEU CG C 17.147 -12.647 -5.806 1.00 . A A . 159 LEU CG 1 1
19 37516 1 1 11 LEU H H 17.382 -11.851 -2.850 1.00 . A A . 159 LEU H 1 1
19 37517 1 1 11 LEU HA H 19.081 -10.712 -4.936 1.00 . A A . 159 LEU HA 1 1
19 37518 1 1 11 LEU HB2 H 16.086 -11.091 -4.815 1.00 . A A . 159 LEU HB2 1 1
19 37519 1 1 11 LEU HB3 H 16.993 -10.569 -6.210 1.00 . A A . 159 LEU HB3 1 1
19 37520 1 1 11 LEU HD11 H 15.038 -12.909 -6.033 1.00 . A A . 159 LEU HD11 1 1
19 37521 1 1 11 LEU HD12 H 16.013 -14.059 -6.945 1.00 . A A . 159 LEU HD12 1 1
19 37522 1 1 11 LEU HD13 H 15.866 -12.391 -7.500 1.00 . A A . 159 LEU HD13 1 1
19 37523 1 1 11 LEU HD21 H 18.412 -12.203 -7.480 1.00 . A A . 159 LEU HD21 1 1
19 37524 1 1 11 LEU HD22 H 18.489 -13.878 -6.932 1.00 . A A . 159 LEU HD22 1 1
19 37525 1 1 11 LEU HD23 H 19.280 -12.613 -5.999 1.00 . A A . 159 LEU HD23 1 1
19 37526 1 1 11 LEU HG H 17.179 -13.296 -4.944 1.00 . A A . 159 LEU HG 1 1
19 37527 1 1 11 LEU N N 18.211 -11.477 -3.217 1.00 . A A . 159 LEU N 1 1
19 37528 1 1 11 LEU O O 18.232 -8.292 -4.689 1.00 . A A . 159 LEU O 1 1
19 37529 1 1 12 PHE C C 17.254 -7.842 -1.019 1.00 . A A . 160 PHE C 1 1
19 37530 1 1 12 PHE CA C 16.730 -7.858 -2.427 1.00 . A A . 160 PHE CA 1 1
19 37531 1 1 12 PHE CB C 15.198 -7.666 -2.442 1.00 . A A . 160 PHE CB 1 1
19 37532 1 1 12 PHE CD1 C 14.676 -6.896 -4.780 1.00 . A A . 160 PHE CD1 1 1
19 37533 1 1 12 PHE CD2 C 13.881 -9.036 -4.094 1.00 . A A . 160 PHE CD2 1 1
19 37534 1 1 12 PHE CE1 C 14.111 -7.086 -6.026 1.00 . A A . 160 PHE CE1 1 1
19 37535 1 1 12 PHE CE2 C 13.315 -9.231 -5.336 1.00 . A A . 160 PHE CE2 1 1
19 37536 1 1 12 PHE CG C 14.566 -7.866 -3.798 1.00 . A A . 160 PHE CG 1 1
19 37537 1 1 12 PHE CZ C 13.430 -8.256 -6.304 1.00 . A A . 160 PHE CZ 1 1
19 37538 1 1 12 PHE H H 16.770 -9.930 -2.501 1.00 . A A . 160 PHE H 1 1
19 37539 1 1 12 PHE HA H 17.207 -7.086 -3.012 1.00 . A A . 160 PHE HA 1 1
19 37540 1 1 12 PHE HB2 H 14.753 -8.380 -1.767 1.00 . A A . 160 PHE HB2 1 1
19 37541 1 1 12 PHE HB3 H 14.961 -6.667 -2.106 1.00 . A A . 160 PHE HB3 1 1
19 37542 1 1 12 PHE HD1 H 15.209 -5.982 -4.561 1.00 . A A . 160 PHE HD1 1 1
19 37543 1 1 12 PHE HD2 H 13.787 -9.802 -3.339 1.00 . A A . 160 PHE HD2 1 1
19 37544 1 1 12 PHE HE1 H 14.204 -6.319 -6.780 1.00 . A A . 160 PHE HE1 1 1
19 37545 1 1 12 PHE HE2 H 12.785 -10.147 -5.553 1.00 . A A . 160 PHE HE2 1 1
19 37546 1 1 12 PHE HZ H 12.990 -8.405 -7.278 1.00 . A A . 160 PHE HZ 1 1
19 37547 1 1 12 PHE N N 17.086 -9.125 -2.968 1.00 . A A . 160 PHE N 1 1
19 37548 1 1 12 PHE O O 16.714 -8.535 -0.162 1.00 . A A . 160 PHE O 1 1
19 37549 1 1 13 GLY C C 18.221 -6.312 1.533 1.00 . A A . 161 GLY C 1 1
19 37550 1 1 13 GLY CA C 19.006 -7.060 0.485 1.00 . A A . 161 GLY CA 1 1
19 37551 1 1 13 GLY H H 18.704 -6.593 -1.554 1.00 . A A . 161 GLY H 1 1
19 37552 1 1 13 GLY HA2 H 19.163 -8.071 0.830 1.00 . A A . 161 GLY HA2 1 1
19 37553 1 1 13 GLY HA3 H 19.964 -6.581 0.358 1.00 . A A . 161 GLY HA3 1 1
19 37554 1 1 13 GLY N N 18.336 -7.110 -0.806 1.00 . A A . 161 GLY N 1 1
19 37555 1 1 13 GLY O O 18.502 -5.147 1.827 1.00 . A A . 161 GLY O 1 1
19 37556 1 1 14 SER C C 16.785 -6.948 4.426 1.00 . A A . 162 SER C 1 1
19 37557 1 1 14 SER CA C 16.416 -6.377 3.071 1.00 . A A . 162 SER CA 1 1
19 37558 1 1 14 SER CB C 14.949 -6.678 2.768 1.00 . A A . 162 SER CB 1 1
19 37559 1 1 14 SER H H 17.046 -7.868 1.742 1.00 . A A . 162 SER H 1 1
19 37560 1 1 14 SER HA H 16.554 -5.306 3.069 1.00 . A A . 162 SER HA 1 1
19 37561 1 1 14 SER HB2 H 14.754 -7.723 2.956 1.00 . A A . 162 SER HB2 1 1
19 37562 1 1 14 SER HB3 H 14.318 -6.076 3.406 1.00 . A A . 162 SER HB3 1 1
19 37563 1 1 14 SER HG H 15.021 -5.523 1.198 1.00 . A A . 162 SER HG 1 1
19 37564 1 1 14 SER N N 17.233 -6.957 2.068 1.00 . A A . 162 SER N 1 1
19 37565 1 1 14 SER O O 17.144 -6.200 5.335 1.00 . A A . 162 SER O 1 1
19 37566 1 1 14 SER OG O 14.643 -6.386 1.409 1.00 . A A . 162 SER OG 1 1
19 37567 1 1 15 ASP C C 16.048 -8.462 6.847 1.00 . A A . 163 ASP C 1 1
19 37568 1 1 15 ASP CA C 16.895 -9.069 5.753 1.00 . A A . 163 ASP CA 1 1
19 37569 1 1 15 ASP CB C 18.366 -9.230 6.175 1.00 . A A . 163 ASP CB 1 1
19 37570 1 1 15 ASP CG C 18.528 -10.148 7.371 1.00 . A A . 163 ASP CG 1 1
19 37571 1 1 15 ASP H H 16.580 -8.808 3.692 1.00 . A A . 163 ASP H 1 1
19 37572 1 1 15 ASP HA H 16.469 -10.038 5.542 1.00 . A A . 163 ASP HA 1 1
19 37573 1 1 15 ASP HB2 H 18.929 -9.641 5.351 1.00 . A A . 163 ASP HB2 1 1
19 37574 1 1 15 ASP HB3 H 18.765 -8.259 6.431 1.00 . A A . 163 ASP HB3 1 1
19 37575 1 1 15 ASP N N 16.727 -8.292 4.514 1.00 . A A . 163 ASP N 1 1
19 37576 1 1 15 ASP O O 16.541 -7.867 7.807 1.00 . A A . 163 ASP O 1 1
19 37577 1 1 15 ASP OD1 O 18.381 -11.383 7.211 1.00 . A A . 163 ASP OD1 1 1
19 37578 1 1 15 ASP OD2 O 18.839 -9.663 8.488 1.00 . A A . 163 ASP OD2 1 1
19 37579 1 1 16 ASN C C 12.773 -8.719 8.057 1.00 . A A . 164 ASN C 1 1
19 37580 1 1 16 ASN CA C 13.843 -7.839 7.516 1.00 . A A . 164 ASN CA 1 1
19 37581 1 1 16 ASN CB C 13.233 -6.592 6.857 1.00 . A A . 164 ASN CB 1 1
19 37582 1 1 16 ASN CG C 14.182 -5.397 6.749 1.00 . A A . 164 ASN CG 1 1
19 37583 1 1 16 ASN H H 14.411 -9.078 5.914 1.00 . A A . 164 ASN H 1 1
19 37584 1 1 16 ASN HA H 14.425 -7.502 8.357 1.00 . A A . 164 ASN HA 1 1
19 37585 1 1 16 ASN HB2 H 12.924 -6.852 5.855 1.00 . A A . 164 ASN HB2 1 1
19 37586 1 1 16 ASN HB3 H 12.360 -6.294 7.417 1.00 . A A . 164 ASN HB3 1 1
19 37587 1 1 16 ASN HD21 H 15.179 -5.932 8.390 1.00 . A A . 164 ASN HD21 1 1
19 37588 1 1 16 ASN HD22 H 15.721 -4.497 7.629 1.00 . A A . 164 ASN HD22 1 1
19 37589 1 1 16 ASN N N 14.759 -8.527 6.648 1.00 . A A . 164 ASN N 1 1
19 37590 1 1 16 ASN ND2 N 15.110 -5.265 7.674 1.00 . A A . 164 ASN ND2 1 1
19 37591 1 1 16 ASN O O 11.736 -8.945 7.419 1.00 . A A . 164 ASN O 1 1
19 37592 1 1 16 ASN OD1 O 14.075 -4.598 5.825 1.00 . A A . 164 ASN OD1 1 1
19 37593 1 1 17 GLU C C 11.779 -9.191 11.159 1.00 . A A . 165 GLU C 1 1
19 37594 1 1 17 GLU CA C 12.081 -10.003 9.924 1.00 . A A . 165 GLU CA 1 1
19 37595 1 1 17 GLU CB C 12.579 -11.407 10.295 1.00 . A A . 165 GLU CB 1 1
19 37596 1 1 17 GLU CD C 14.024 -12.029 8.260 1.00 . A A . 165 GLU CD 1 1
19 37597 1 1 17 GLU CG C 12.825 -12.378 9.118 1.00 . A A . 165 GLU CG 1 1
19 37598 1 1 17 GLU H H 13.930 -9.145 9.591 1.00 . A A . 165 GLU H 1 1
19 37599 1 1 17 GLU HA H 11.186 -10.067 9.321 1.00 . A A . 165 GLU HA 1 1
19 37600 1 1 17 GLU HB2 H 13.512 -11.294 10.827 1.00 . A A . 165 GLU HB2 1 1
19 37601 1 1 17 GLU HB3 H 11.860 -11.858 10.959 1.00 . A A . 165 GLU HB3 1 1
19 37602 1 1 17 GLU HG2 H 12.983 -13.370 9.514 1.00 . A A . 165 GLU HG2 1 1
19 37603 1 1 17 GLU HG3 H 11.943 -12.388 8.495 1.00 . A A . 165 GLU HG3 1 1
19 37604 1 1 17 GLU N N 13.040 -9.258 9.192 1.00 . A A . 165 GLU N 1 1
19 37605 1 1 17 GLU O O 12.700 -8.661 11.808 1.00 . A A . 165 GLU O 1 1
19 37606 1 1 17 GLU OE1 O 15.133 -11.899 8.814 1.00 . A A . 165 GLU OE1 1 1
19 37607 1 1 17 GLU OE2 O 13.888 -11.938 7.016 1.00 . A A . 165 GLU OE2 1 1
19 37608 1 1 18 GLU C C 10.056 -8.842 13.872 1.00 . A A . 166 GLU C 1 1
19 37609 1 1 18 GLU CA C 10.139 -8.176 12.526 1.00 . A A . 166 GLU CA 1 1
19 37610 1 1 18 GLU CB C 8.888 -7.320 12.204 1.00 . A A . 166 GLU CB 1 1
19 37611 1 1 18 GLU CD C 7.897 -8.524 10.191 1.00 . A A . 166 GLU CD 1 1
19 37612 1 1 18 GLU CG C 7.666 -8.038 11.604 1.00 . A A . 166 GLU CG 1 1
19 37613 1 1 18 GLU H H 9.845 -9.531 10.966 1.00 . A A . 166 GLU H 1 1
19 37614 1 1 18 GLU HA H 10.969 -7.491 12.613 1.00 . A A . 166 GLU HA 1 1
19 37615 1 1 18 GLU HB2 H 8.565 -6.862 13.124 1.00 . A A . 166 GLU HB2 1 1
19 37616 1 1 18 GLU HB3 H 9.190 -6.532 11.532 1.00 . A A . 166 GLU HB3 1 1
19 37617 1 1 18 GLU HG2 H 7.427 -8.891 12.222 1.00 . A A . 166 GLU HG2 1 1
19 37618 1 1 18 GLU HG3 H 6.828 -7.358 11.603 1.00 . A A . 166 GLU HG3 1 1
19 37619 1 1 18 GLU N N 10.537 -9.038 11.462 1.00 . A A . 166 GLU N 1 1
19 37620 1 1 18 GLU O O 9.058 -9.471 14.216 1.00 . A A . 166 GLU O 1 1
19 37621 1 1 18 GLU OE1 O 7.876 -7.696 9.243 1.00 . A A . 166 GLU OE1 1 1
19 37622 1 1 18 GLU OE2 O 8.161 -9.724 10.008 1.00 . A A . 166 GLU OE2 1 1
19 37623 1 1 19 GLU C C 10.215 -8.332 16.808 1.00 . A A . 167 GLU C 1 1
19 37624 1 1 19 GLU CA C 11.218 -9.164 15.987 1.00 . A A . 167 GLU CA 1 1
19 37625 1 1 19 GLU CB C 12.650 -8.968 16.499 1.00 . A A . 167 GLU CB 1 1
19 37626 1 1 19 GLU CD C 13.610 -11.241 15.921 1.00 . A A . 167 GLU CD 1 1
19 37627 1 1 19 GLU CG C 13.706 -9.746 15.716 1.00 . A A . 167 GLU CG 1 1
19 37628 1 1 19 GLU H H 11.950 -8.371 14.172 1.00 . A A . 167 GLU H 1 1
19 37629 1 1 19 GLU HA H 10.949 -10.208 16.032 1.00 . A A . 167 GLU HA 1 1
19 37630 1 1 19 GLU HB2 H 12.897 -7.918 16.445 1.00 . A A . 167 GLU HB2 1 1
19 37631 1 1 19 GLU HB3 H 12.696 -9.287 17.529 1.00 . A A . 167 GLU HB3 1 1
19 37632 1 1 19 GLU HG2 H 13.571 -9.545 14.665 1.00 . A A . 167 GLU HG2 1 1
19 37633 1 1 19 GLU HG3 H 14.688 -9.415 16.020 1.00 . A A . 167 GLU HG3 1 1
19 37634 1 1 19 GLU N N 11.146 -8.725 14.607 1.00 . A A . 167 GLU N 1 1
19 37635 1 1 19 GLU O O 9.203 -8.842 17.281 1.00 . A A . 167 GLU O 1 1
19 37636 1 1 19 GLU OE1 O 12.823 -11.900 15.243 1.00 . A A . 167 GLU OE1 1 1
19 37637 1 1 19 GLU OE2 O 14.342 -11.776 16.787 1.00 . A A . 167 GLU OE2 1 1
19 37638 1 1 20 ASP C C 9.851 -4.735 16.897 1.00 . A A . 168 ASP C 1 1
19 37639 1 1 20 ASP CA C 9.575 -6.086 17.544 1.00 . A A . 168 ASP CA 1 1
19 37640 1 1 20 ASP CB C 9.749 -5.985 19.089 1.00 . A A . 168 ASP CB 1 1
19 37641 1 1 20 ASP CG C 10.981 -5.216 19.542 1.00 . A A . 168 ASP CG 1 1
19 37642 1 1 20 ASP H H 11.397 -6.737 16.690 1.00 . A A . 168 ASP H 1 1
19 37643 1 1 20 ASP HA H 8.571 -6.399 17.300 1.00 . A A . 168 ASP HA 1 1
19 37644 1 1 20 ASP HB2 H 8.886 -5.487 19.504 1.00 . A A . 168 ASP HB2 1 1
19 37645 1 1 20 ASP HB3 H 9.800 -6.985 19.497 1.00 . A A . 168 ASP HB3 1 1
19 37646 1 1 20 ASP N N 10.505 -7.053 16.946 1.00 . A A . 168 ASP N 1 1
19 37647 1 1 20 ASP O O 9.378 -3.680 17.356 1.00 . A A . 168 ASP O 1 1
19 37648 1 1 20 ASP OD1 O 12.093 -5.570 19.155 1.00 . A A . 168 ASP OD1 1 1
19 37649 1 1 20 ASP OD2 O 10.847 -4.266 20.336 1.00 . A A . 168 ASP OD2 1 1
19 37650 1 1 21 LYS C C 10.006 -2.753 14.437 1.00 . A A . 169 LYS C 1 1
19 37651 1 1 21 LYS CA C 11.065 -3.607 15.114 1.00 . A A . 169 LYS CA 1 1
19 37652 1 1 21 LYS CB C 12.243 -3.903 14.160 1.00 . A A . 169 LYS CB 1 1
19 37653 1 1 21 LYS CD C 13.125 -4.867 11.990 1.00 . A A . 169 LYS CD 1 1
19 37654 1 1 21 LYS CE C 13.965 -3.612 11.690 1.00 . A A . 169 LYS CE 1 1
19 37655 1 1 21 LYS CG C 11.877 -4.550 12.829 1.00 . A A . 169 LYS CG 1 1
19 37656 1 1 21 LYS H H 10.660 -5.676 15.343 1.00 . A A . 169 LYS H 1 1
19 37657 1 1 21 LYS HA H 11.455 -3.014 15.928 1.00 . A A . 169 LYS HA 1 1
19 37658 1 1 21 LYS HB2 H 12.733 -2.964 13.945 1.00 . A A . 169 LYS HB2 1 1
19 37659 1 1 21 LYS HB3 H 12.946 -4.547 14.666 1.00 . A A . 169 LYS HB3 1 1
19 37660 1 1 21 LYS HD2 H 13.736 -5.574 12.532 1.00 . A A . 169 LYS HD2 1 1
19 37661 1 1 21 LYS HD3 H 12.815 -5.316 11.057 1.00 . A A . 169 LYS HD3 1 1
19 37662 1 1 21 LYS HE2 H 13.364 -2.885 11.167 1.00 . A A . 169 LYS HE2 1 1
19 37663 1 1 21 LYS HE3 H 14.297 -3.187 12.626 1.00 . A A . 169 LYS HE3 1 1
19 37664 1 1 21 LYS HG2 H 11.317 -5.455 13.014 1.00 . A A . 169 LYS HG2 1 1
19 37665 1 1 21 LYS HG3 H 11.262 -3.848 12.283 1.00 . A A . 169 LYS HG3 1 1
19 37666 1 1 21 LYS HZ1 H 15.739 -4.648 11.307 1.00 . A A . 169 LYS HZ1 1 1
19 37667 1 1 21 LYS HZ2 H 15.737 -3.061 10.741 1.00 . A A . 169 LYS HZ2 1 1
19 37668 1 1 21 LYS HZ3 H 14.886 -4.216 9.908 1.00 . A A . 169 LYS HZ3 1 1
19 37669 1 1 21 LYS N N 10.540 -4.795 15.752 1.00 . A A . 169 LYS N 1 1
19 37670 1 1 21 LYS NZ N 15.154 -3.911 10.863 1.00 . A A . 169 LYS NZ 1 1
19 37671 1 1 21 LYS O O 10.177 -1.571 14.379 1.00 . A A . 169 LYS O 1 1
19 37672 1 1 22 GLU C C 7.260 -1.549 14.270 1.00 . A A . 170 GLU C 1 1
19 37673 1 1 22 GLU CA C 7.853 -2.540 13.298 1.00 . A A . 170 GLU CA 1 1
19 37674 1 1 22 GLU CB C 6.738 -3.401 12.696 1.00 . A A . 170 GLU CB 1 1
19 37675 1 1 22 GLU CD C 7.684 -3.427 10.365 1.00 . A A . 170 GLU CD 1 1
19 37676 1 1 22 GLU CG C 7.162 -4.248 11.517 1.00 . A A . 170 GLU CG 1 1
19 37677 1 1 22 GLU H H 8.766 -4.307 14.081 1.00 . A A . 170 GLU H 1 1
19 37678 1 1 22 GLU HA H 8.337 -1.981 12.509 1.00 . A A . 170 GLU HA 1 1
19 37679 1 1 22 GLU HB2 H 6.345 -4.053 13.460 1.00 . A A . 170 GLU HB2 1 1
19 37680 1 1 22 GLU HB3 H 5.943 -2.746 12.372 1.00 . A A . 170 GLU HB3 1 1
19 37681 1 1 22 GLU HG2 H 7.946 -4.912 11.845 1.00 . A A . 170 GLU HG2 1 1
19 37682 1 1 22 GLU HG3 H 6.317 -4.829 11.177 1.00 . A A . 170 GLU HG3 1 1
19 37683 1 1 22 GLU N N 8.899 -3.342 13.962 1.00 . A A . 170 GLU N 1 1
19 37684 1 1 22 GLU O O 7.201 -0.356 13.993 1.00 . A A . 170 GLU O 1 1
19 37685 1 1 22 GLU OE1 O 6.908 -2.663 9.756 1.00 . A A . 170 GLU OE1 1 1
19 37686 1 1 22 GLU OE2 O 8.865 -3.553 10.021 1.00 . A A . 170 GLU OE2 1 1
19 37687 1 1 23 ALA C C 7.402 -0.277 17.040 1.00 . A A . 171 ALA C 1 1
19 37688 1 1 23 ALA CA C 6.338 -1.206 16.473 1.00 . A A . 171 ALA CA 1 1
19 37689 1 1 23 ALA CB C 5.718 -2.045 17.561 1.00 . A A . 171 ALA CB 1 1
19 37690 1 1 23 ALA H H 6.996 -3.002 15.606 1.00 . A A . 171 ALA H 1 1
19 37691 1 1 23 ALA HA H 5.564 -0.602 16.021 1.00 . A A . 171 ALA HA 1 1
19 37692 1 1 23 ALA HB1 H 6.476 -2.662 18.018 1.00 . A A . 171 ALA HB1 1 1
19 37693 1 1 23 ALA HB2 H 4.952 -2.676 17.134 1.00 . A A . 171 ALA HB2 1 1
19 37694 1 1 23 ALA HB3 H 5.281 -1.400 18.307 1.00 . A A . 171 ALA HB3 1 1
19 37695 1 1 23 ALA N N 6.893 -2.041 15.439 1.00 . A A . 171 ALA N 1 1
19 37696 1 1 23 ALA O O 7.108 0.852 17.384 1.00 . A A . 171 ALA O 1 1
19 37697 1 1 24 ALA C C 10.004 1.257 16.648 1.00 . A A . 172 ALA C 1 1
19 37698 1 1 24 ALA CA C 9.778 0.065 17.566 1.00 . A A . 172 ALA CA 1 1
19 37699 1 1 24 ALA CB C 11.041 -0.763 17.666 1.00 . A A . 172 ALA CB 1 1
19 37700 1 1 24 ALA H H 8.815 -1.672 16.797 1.00 . A A . 172 ALA H 1 1
19 37701 1 1 24 ALA HA H 9.519 0.431 18.549 1.00 . A A . 172 ALA HA 1 1
19 37702 1 1 24 ALA HB1 H 10.860 -1.628 18.287 1.00 . A A . 172 ALA HB1 1 1
19 37703 1 1 24 ALA HB2 H 11.831 -0.167 18.099 1.00 . A A . 172 ALA HB2 1 1
19 37704 1 1 24 ALA HB3 H 11.336 -1.080 16.678 1.00 . A A . 172 ALA HB3 1 1
19 37705 1 1 24 ALA N N 8.654 -0.748 17.085 1.00 . A A . 172 ALA N 1 1
19 37706 1 1 24 ALA O O 10.262 2.370 17.109 1.00 . A A . 172 ALA O 1 1
19 37707 1 1 25 GLN C C 8.883 3.051 14.525 1.00 . A A . 173 GLN C 1 1
19 37708 1 1 25 GLN CA C 9.966 2.041 14.326 1.00 . A A . 173 GLN CA 1 1
19 37709 1 1 25 GLN CB C 9.847 1.431 12.932 1.00 . A A . 173 GLN CB 1 1
19 37710 1 1 25 GLN CD C 12.229 1.528 12.243 1.00 . A A . 173 GLN CD 1 1
19 37711 1 1 25 GLN CG C 11.060 0.643 12.510 1.00 . A A . 173 GLN CG 1 1
19 37712 1 1 25 GLN H H 9.754 0.077 15.059 1.00 . A A . 173 GLN H 1 1
19 37713 1 1 25 GLN HA H 10.929 2.524 14.412 1.00 . A A . 173 GLN HA 1 1
19 37714 1 1 25 GLN HB2 H 8.993 0.770 12.920 1.00 . A A . 173 GLN HB2 1 1
19 37715 1 1 25 GLN HB3 H 9.688 2.226 12.216 1.00 . A A . 173 GLN HB3 1 1
19 37716 1 1 25 GLN HE21 H 11.726 1.534 10.371 1.00 . A A . 173 GLN HE21 1 1
19 37717 1 1 25 GLN HE22 H 13.107 2.490 10.736 1.00 . A A . 173 GLN HE22 1 1
19 37718 1 1 25 GLN HG2 H 11.321 -0.056 13.291 1.00 . A A . 173 GLN HG2 1 1
19 37719 1 1 25 GLN HG3 H 10.822 0.102 11.606 1.00 . A A . 173 GLN HG3 1 1
19 37720 1 1 25 GLN N N 9.883 1.009 15.347 1.00 . A A . 173 GLN N 1 1
19 37721 1 1 25 GLN NE2 N 12.379 1.883 11.012 1.00 . A A . 173 GLN NE2 1 1
19 37722 1 1 25 GLN O O 9.134 4.231 14.487 1.00 . A A . 173 GLN O 1 1
19 37723 1 1 25 GLN OE1 O 13.014 1.849 13.139 1.00 . A A . 173 GLN OE1 1 1
19 37724 1 1 26 LEU C C 6.677 4.246 16.277 1.00 . A A . 174 LEU C 1 1
19 37725 1 1 26 LEU CA C 6.537 3.433 14.995 1.00 . A A . 174 LEU CA 1 1
19 37726 1 1 26 LEU CB C 5.235 2.632 14.965 1.00 . A A . 174 LEU CB 1 1
19 37727 1 1 26 LEU CD1 C 3.664 1.103 13.729 1.00 . A A . 174 LEU CD1 1 1
19 37728 1 1 26 LEU CD2 C 5.128 2.670 12.433 1.00 . A A . 174 LEU CD2 1 1
19 37729 1 1 26 LEU CG C 4.999 1.810 13.687 1.00 . A A . 174 LEU CG 1 1
19 37730 1 1 26 LEU H H 7.566 1.595 14.844 1.00 . A A . 174 LEU H 1 1
19 37731 1 1 26 LEU HA H 6.533 4.134 14.173 1.00 . A A . 174 LEU HA 1 1
19 37732 1 1 26 LEU HB2 H 5.239 1.958 15.809 1.00 . A A . 174 LEU HB2 1 1
19 37733 1 1 26 LEU HB3 H 4.411 3.322 15.078 1.00 . A A . 174 LEU HB3 1 1
19 37734 1 1 26 LEU HD11 H 2.872 1.829 13.834 1.00 . A A . 174 LEU HD11 1 1
19 37735 1 1 26 LEU HD12 H 3.644 0.421 14.567 1.00 . A A . 174 LEU HD12 1 1
19 37736 1 1 26 LEU HD13 H 3.523 0.550 12.813 1.00 . A A . 174 LEU HD13 1 1
19 37737 1 1 26 LEU HD21 H 6.142 3.039 12.348 1.00 . A A . 174 LEU HD21 1 1
19 37738 1 1 26 LEU HD22 H 4.439 3.498 12.482 1.00 . A A . 174 LEU HD22 1 1
19 37739 1 1 26 LEU HD23 H 4.902 2.068 11.566 1.00 . A A . 174 LEU HD23 1 1
19 37740 1 1 26 LEU HG H 5.755 1.039 13.643 1.00 . A A . 174 LEU HG 1 1
19 37741 1 1 26 LEU N N 7.682 2.570 14.794 1.00 . A A . 174 LEU N 1 1
19 37742 1 1 26 LEU O O 6.273 5.395 16.314 1.00 . A A . 174 LEU O 1 1
19 37743 1 1 27 ARG C C 8.490 5.523 18.282 1.00 . A A . 175 ARG C 1 1
19 37744 1 1 27 ARG CA C 7.571 4.350 18.568 1.00 . A A . 175 ARG CA 1 1
19 37745 1 1 27 ARG CB C 8.275 3.427 19.582 1.00 . A A . 175 ARG CB 1 1
19 37746 1 1 27 ARG CD C 6.341 2.771 21.048 1.00 . A A . 175 ARG CD 1 1
19 37747 1 1 27 ARG CG C 7.453 2.286 20.141 1.00 . A A . 175 ARG CG 1 1
19 37748 1 1 27 ARG CZ C 4.753 1.698 22.648 1.00 . A A . 175 ARG CZ 1 1
19 37749 1 1 27 ARG H H 7.491 2.691 17.224 1.00 . A A . 175 ARG H 1 1
19 37750 1 1 27 ARG HA H 6.645 4.710 18.991 1.00 . A A . 175 ARG HA 1 1
19 37751 1 1 27 ARG HB2 H 9.141 2.993 19.103 1.00 . A A . 175 ARG HB2 1 1
19 37752 1 1 27 ARG HB3 H 8.614 4.034 20.408 1.00 . A A . 175 ARG HB3 1 1
19 37753 1 1 27 ARG HD2 H 6.764 3.359 21.847 1.00 . A A . 175 ARG HD2 1 1
19 37754 1 1 27 ARG HD3 H 5.654 3.378 20.476 1.00 . A A . 175 ARG HD3 1 1
19 37755 1 1 27 ARG HE H 5.778 0.783 21.170 1.00 . A A . 175 ARG HE 1 1
19 37756 1 1 27 ARG HG2 H 7.016 1.743 19.317 1.00 . A A . 175 ARG HG2 1 1
19 37757 1 1 27 ARG HG3 H 8.101 1.627 20.700 1.00 . A A . 175 ARG HG3 1 1
19 37758 1 1 27 ARG HH11 H 5.023 3.694 23.090 1.00 . A A . 175 ARG HH11 1 1
19 37759 1 1 27 ARG HH12 H 3.916 2.895 24.088 1.00 . A A . 175 ARG HH12 1 1
19 37760 1 1 27 ARG HH21 H 4.272 -0.290 22.568 1.00 . A A . 175 ARG HH21 1 1
19 37761 1 1 27 ARG HH22 H 3.490 0.571 23.802 1.00 . A A . 175 ARG HH22 1 1
19 37762 1 1 27 ARG N N 7.270 3.645 17.313 1.00 . A A . 175 ARG N 1 1
19 37763 1 1 27 ARG NE N 5.606 1.644 21.619 1.00 . A A . 175 ARG NE 1 1
19 37764 1 1 27 ARG NH1 N 4.552 2.837 23.313 1.00 . A A . 175 ARG NH1 1 1
19 37765 1 1 27 ARG NH2 N 4.130 0.591 23.029 1.00 . A A . 175 ARG NH2 1 1
19 37766 1 1 27 ARG O O 8.184 6.660 18.640 1.00 . A A . 175 ARG O 1 1
19 37767 1 1 28 GLU C C 10.003 7.296 16.358 1.00 . A A . 176 GLU C 1 1
19 37768 1 1 28 GLU CA C 10.596 6.218 17.252 1.00 . A A . 176 GLU CA 1 1
19 37769 1 1 28 GLU CB C 11.804 5.553 16.584 1.00 . A A . 176 GLU CB 1 1
19 37770 1 1 28 GLU CD C 14.167 5.781 15.755 1.00 . A A . 176 GLU CD 1 1
19 37771 1 1 28 GLU CG C 12.967 6.496 16.314 1.00 . A A . 176 GLU CG 1 1
19 37772 1 1 28 GLU H H 9.733 4.301 17.297 1.00 . A A . 176 GLU H 1 1
19 37773 1 1 28 GLU HA H 10.918 6.681 18.173 1.00 . A A . 176 GLU HA 1 1
19 37774 1 1 28 GLU HB2 H 12.158 4.753 17.217 1.00 . A A . 176 GLU HB2 1 1
19 37775 1 1 28 GLU HB3 H 11.484 5.132 15.642 1.00 . A A . 176 GLU HB3 1 1
19 37776 1 1 28 GLU HG2 H 12.649 7.244 15.602 1.00 . A A . 176 GLU HG2 1 1
19 37777 1 1 28 GLU HG3 H 13.247 6.980 17.238 1.00 . A A . 176 GLU HG3 1 1
19 37778 1 1 28 GLU N N 9.593 5.229 17.588 1.00 . A A . 176 GLU N 1 1
19 37779 1 1 28 GLU O O 10.004 8.451 16.729 1.00 . A A . 176 GLU O 1 1
19 37780 1 1 28 GLU OE1 O 14.784 4.985 16.491 1.00 . A A . 176 GLU OE1 1 1
19 37781 1 1 28 GLU OE2 O 14.516 5.991 14.578 1.00 . A A . 176 GLU OE2 1 1
19 37782 1 1 29 GLU C C 7.816 8.722 14.850 1.00 . A A . 177 GLU C 1 1
19 37783 1 1 29 GLU CA C 8.826 7.754 14.218 1.00 . A A . 177 GLU CA 1 1
19 37784 1 1 29 GLU CB C 8.146 6.879 13.138 1.00 . A A . 177 GLU CB 1 1
19 37785 1 1 29 GLU CD C 8.184 8.565 11.229 1.00 . A A . 177 GLU CD 1 1
19 37786 1 1 29 GLU CG C 7.356 7.617 12.062 1.00 . A A . 177 GLU CG 1 1
19 37787 1 1 29 GLU H H 9.448 5.909 15.035 1.00 . A A . 177 GLU H 1 1
19 37788 1 1 29 GLU HA H 9.611 8.327 13.748 1.00 . A A . 177 GLU HA 1 1
19 37789 1 1 29 GLU HB2 H 8.910 6.300 12.642 1.00 . A A . 177 GLU HB2 1 1
19 37790 1 1 29 GLU HB3 H 7.478 6.194 13.642 1.00 . A A . 177 GLU HB3 1 1
19 37791 1 1 29 GLU HG2 H 6.914 6.889 11.398 1.00 . A A . 177 GLU HG2 1 1
19 37792 1 1 29 GLU HG3 H 6.567 8.176 12.541 1.00 . A A . 177 GLU HG3 1 1
19 37793 1 1 29 GLU N N 9.443 6.877 15.223 1.00 . A A . 177 GLU N 1 1
19 37794 1 1 29 GLU O O 7.908 9.931 14.667 1.00 . A A . 177 GLU O 1 1
19 37795 1 1 29 GLU OE1 O 8.748 8.156 10.205 1.00 . A A . 177 GLU OE1 1 1
19 37796 1 1 29 GLU OE2 O 8.218 9.760 11.541 1.00 . A A . 177 GLU OE2 1 1
19 37797 1 1 30 ARG C C 6.410 9.953 17.301 1.00 . A A . 178 ARG C 1 1
19 37798 1 1 30 ARG CA C 5.854 8.991 16.240 1.00 . A A . 178 ARG CA 1 1
19 37799 1 1 30 ARG CB C 4.783 8.068 16.820 1.00 . A A . 178 ARG CB 1 1
19 37800 1 1 30 ARG CD C 2.533 7.737 17.849 1.00 . A A . 178 ARG CD 1 1
19 37801 1 1 30 ARG CG C 3.586 8.759 17.434 1.00 . A A . 178 ARG CG 1 1
19 37802 1 1 30 ARG CZ C 3.078 5.458 18.767 1.00 . A A . 178 ARG CZ 1 1
19 37803 1 1 30 ARG H H 6.932 7.226 15.815 1.00 . A A . 178 ARG H 1 1
19 37804 1 1 30 ARG HA H 5.406 9.582 15.453 1.00 . A A . 178 ARG HA 1 1
19 37805 1 1 30 ARG HB2 H 4.425 7.423 16.032 1.00 . A A . 178 ARG HB2 1 1
19 37806 1 1 30 ARG HB3 H 5.245 7.453 17.578 1.00 . A A . 178 ARG HB3 1 1
19 37807 1 1 30 ARG HD2 H 1.669 8.263 18.222 1.00 . A A . 178 ARG HD2 1 1
19 37808 1 1 30 ARG HD3 H 2.242 7.170 16.979 1.00 . A A . 178 ARG HD3 1 1
19 37809 1 1 30 ARG HE H 3.246 7.249 19.741 1.00 . A A . 178 ARG HE 1 1
19 37810 1 1 30 ARG HG2 H 3.910 9.310 18.305 1.00 . A A . 178 ARG HG2 1 1
19 37811 1 1 30 ARG HG3 H 3.158 9.435 16.709 1.00 . A A . 178 ARG HG3 1 1
19 37812 1 1 30 ARG HH11 H 2.559 5.398 16.783 1.00 . A A . 178 ARG HH11 1 1
19 37813 1 1 30 ARG HH12 H 2.836 3.872 17.472 1.00 . A A . 178 ARG HH12 1 1
19 37814 1 1 30 ARG HH21 H 3.646 5.131 20.697 1.00 . A A . 178 ARG HH21 1 1
19 37815 1 1 30 ARG HH22 H 3.480 3.714 19.758 1.00 . A A . 178 ARG HH22 1 1
19 37816 1 1 30 ARG N N 6.904 8.192 15.632 1.00 . A A . 178 ARG N 1 1
19 37817 1 1 30 ARG NE N 3.013 6.806 18.892 1.00 . A A . 178 ARG NE 1 1
19 37818 1 1 30 ARG NH1 N 2.811 4.868 17.599 1.00 . A A . 178 ARG NH1 1 1
19 37819 1 1 30 ARG NH2 N 3.429 4.715 19.810 1.00 . A A . 178 ARG NH2 1 1
19 37820 1 1 30 ARG O O 6.115 11.152 17.282 1.00 . A A . 178 ARG O 1 1
19 37821 1 1 31 LEU C C 8.844 11.266 18.797 1.00 . A A . 179 LEU C 1 1
19 37822 1 1 31 LEU CA C 7.793 10.274 19.258 1.00 . A A . 179 LEU CA 1 1
19 37823 1 1 31 LEU CB C 8.259 9.453 20.474 1.00 . A A . 179 LEU CB 1 1
19 37824 1 1 31 LEU CD1 C 6.439 10.166 22.098 1.00 . A A . 179 LEU CD1 1 1
19 37825 1 1 31 LEU CD2 C 6.165 8.040 20.820 1.00 . A A . 179 LEU CD2 1 1
19 37826 1 1 31 LEU CG C 7.164 8.982 21.467 1.00 . A A . 179 LEU CG 1 1
19 37827 1 1 31 LEU H H 7.552 8.512 18.113 1.00 . A A . 179 LEU H 1 1
19 37828 1 1 31 LEU HA H 6.954 10.878 19.570 1.00 . A A . 179 LEU HA 1 1
19 37829 1 1 31 LEU HB2 H 8.765 8.576 20.100 1.00 . A A . 179 LEU HB2 1 1
19 37830 1 1 31 LEU HB3 H 8.977 10.046 21.020 1.00 . A A . 179 LEU HB3 1 1
19 37831 1 1 31 LEU HD11 H 5.725 9.798 22.819 1.00 . A A . 179 LEU HD11 1 1
19 37832 1 1 31 LEU HD12 H 5.911 10.722 21.338 1.00 . A A . 179 LEU HD12 1 1
19 37833 1 1 31 LEU HD13 H 7.151 10.809 22.591 1.00 . A A . 179 LEU HD13 1 1
19 37834 1 1 31 LEU HD21 H 6.668 7.151 20.474 1.00 . A A . 179 LEU HD21 1 1
19 37835 1 1 31 LEU HD22 H 5.688 8.542 19.991 1.00 . A A . 179 LEU HD22 1 1
19 37836 1 1 31 LEU HD23 H 5.417 7.782 21.552 1.00 . A A . 179 LEU HD23 1 1
19 37837 1 1 31 LEU HG H 7.657 8.456 22.270 1.00 . A A . 179 LEU HG 1 1
19 37838 1 1 31 LEU N N 7.262 9.451 18.179 1.00 . A A . 179 LEU N 1 1
19 37839 1 1 31 LEU O O 9.005 12.337 19.409 1.00 . A A . 179 LEU O 1 1
19 37840 1 1 32 ARG C C 9.749 13.017 16.499 1.00 . A A . 180 ARG C 1 1
19 37841 1 1 32 ARG CA C 10.501 11.897 17.188 1.00 . A A . 180 ARG CA 1 1
19 37842 1 1 32 ARG CB C 11.599 11.243 16.273 1.00 . A A . 180 ARG CB 1 1
19 37843 1 1 32 ARG CD C 11.006 11.802 13.858 1.00 . A A . 180 ARG CD 1 1
19 37844 1 1 32 ARG CG C 11.147 10.703 14.906 1.00 . A A . 180 ARG CG 1 1
19 37845 1 1 32 ARG CZ C 10.939 11.519 11.420 1.00 . A A . 180 ARG CZ 1 1
19 37846 1 1 32 ARG H H 9.467 10.060 17.312 1.00 . A A . 180 ARG H 1 1
19 37847 1 1 32 ARG HA H 10.978 12.342 18.050 1.00 . A A . 180 ARG HA 1 1
19 37848 1 1 32 ARG HB2 H 12.367 11.980 16.088 1.00 . A A . 180 ARG HB2 1 1
19 37849 1 1 32 ARG HB3 H 12.045 10.429 16.827 1.00 . A A . 180 ARG HB3 1 1
19 37850 1 1 32 ARG HD2 H 10.360 12.574 14.251 1.00 . A A . 180 ARG HD2 1 1
19 37851 1 1 32 ARG HD3 H 11.980 12.220 13.658 1.00 . A A . 180 ARG HD3 1 1
19 37852 1 1 32 ARG HE H 9.655 10.706 12.707 1.00 . A A . 180 ARG HE 1 1
19 37853 1 1 32 ARG HG2 H 11.868 9.981 14.556 1.00 . A A . 180 ARG HG2 1 1
19 37854 1 1 32 ARG HG3 H 10.191 10.215 15.033 1.00 . A A . 180 ARG HG3 1 1
19 37855 1 1 32 ARG HH11 H 12.309 12.978 11.960 1.00 . A A . 180 ARG HH11 1 1
19 37856 1 1 32 ARG HH12 H 12.310 12.535 10.312 1.00 . A A . 180 ARG HH12 1 1
19 37857 1 1 32 ARG HH21 H 9.634 10.275 10.549 1.00 . A A . 180 ARG HH21 1 1
19 37858 1 1 32 ARG HH22 H 10.832 10.959 9.492 1.00 . A A . 180 ARG HH22 1 1
19 37859 1 1 32 ARG N N 9.554 10.952 17.722 1.00 . A A . 180 ARG N 1 1
19 37860 1 1 32 ARG NE N 10.442 11.300 12.625 1.00 . A A . 180 ARG NE 1 1
19 37861 1 1 32 ARG NH1 N 11.908 12.413 11.224 1.00 . A A . 180 ARG NH1 1 1
19 37862 1 1 32 ARG NH2 N 10.419 10.898 10.406 1.00 . A A . 180 ARG NH2 1 1
19 37863 1 1 32 ARG O O 10.183 14.122 16.520 1.00 . A A . 180 ARG O 1 1
19 37864 1 1 33 GLN C C 7.211 14.708 16.262 1.00 . A A . 181 GLN C 1 1
19 37865 1 1 33 GLN CA C 7.764 13.744 15.257 1.00 . A A . 181 GLN CA 1 1
19 37866 1 1 33 GLN CB C 6.622 13.169 14.436 1.00 . A A . 181 GLN CB 1 1
19 37867 1 1 33 GLN CD C 5.854 11.920 12.434 1.00 . A A . 181 GLN CD 1 1
19 37868 1 1 33 GLN CG C 7.038 12.475 13.170 1.00 . A A . 181 GLN CG 1 1
19 37869 1 1 33 GLN H H 8.260 11.784 15.921 1.00 . A A . 181 GLN H 1 1
19 37870 1 1 33 GLN HA H 8.430 14.283 14.600 1.00 . A A . 181 GLN HA 1 1
19 37871 1 1 33 GLN HB2 H 6.088 12.459 15.049 1.00 . A A . 181 GLN HB2 1 1
19 37872 1 1 33 GLN HB3 H 5.946 13.971 14.181 1.00 . A A . 181 GLN HB3 1 1
19 37873 1 1 33 GLN HE21 H 6.047 10.232 13.401 1.00 . A A . 181 GLN HE21 1 1
19 37874 1 1 33 GLN HE22 H 4.715 10.314 12.298 1.00 . A A . 181 GLN HE22 1 1
19 37875 1 1 33 GLN HG2 H 7.551 13.180 12.531 1.00 . A A . 181 GLN HG2 1 1
19 37876 1 1 33 GLN HG3 H 7.702 11.661 13.420 1.00 . A A . 181 GLN HG3 1 1
19 37877 1 1 33 GLN N N 8.577 12.714 15.912 1.00 . A A . 181 GLN N 1 1
19 37878 1 1 33 GLN NE2 N 5.506 10.704 12.730 1.00 . A A . 181 GLN NE2 1 1
19 37879 1 1 33 GLN O O 7.066 15.889 15.976 1.00 . A A . 181 GLN O 1 1
19 37880 1 1 33 GLN OE1 O 5.260 12.586 11.589 1.00 . A A . 181 GLN OE1 1 1
19 37881 1 1 34 TYR C C 7.440 16.059 18.948 1.00 . A A . 182 TYR C 1 1
19 37882 1 1 34 TYR CA C 6.401 14.981 18.533 1.00 . A A . 182 TYR CA 1 1
19 37883 1 1 34 TYR CB C 6.103 14.041 19.712 1.00 . A A . 182 TYR CB 1 1
19 37884 1 1 34 TYR CD1 C 4.935 15.622 21.282 1.00 . A A . 182 TYR CD1 1 1
19 37885 1 1 34 TYR CD2 C 3.783 13.657 20.608 1.00 . A A . 182 TYR CD2 1 1
19 37886 1 1 34 TYR CE1 C 3.855 16.005 22.040 1.00 . A A . 182 TYR CE1 1 1
19 37887 1 1 34 TYR CE2 C 2.695 14.025 21.365 1.00 . A A . 182 TYR CE2 1 1
19 37888 1 1 34 TYR CG C 4.921 14.452 20.553 1.00 . A A . 182 TYR CG 1 1
19 37889 1 1 34 TYR CZ C 2.736 15.204 22.080 1.00 . A A . 182 TYR CZ 1 1
19 37890 1 1 34 TYR H H 7.065 13.234 17.570 1.00 . A A . 182 TYR H 1 1
19 37891 1 1 34 TYR HA H 5.486 15.457 18.213 1.00 . A A . 182 TYR HA 1 1
19 37892 1 1 34 TYR HB2 H 5.906 13.049 19.332 1.00 . A A . 182 TYR HB2 1 1
19 37893 1 1 34 TYR HB3 H 6.973 14.005 20.351 1.00 . A A . 182 TYR HB3 1 1
19 37894 1 1 34 TYR HD1 H 5.819 16.238 21.237 1.00 . A A . 182 TYR HD1 1 1
19 37895 1 1 34 TYR HD2 H 3.761 12.736 20.047 1.00 . A A . 182 TYR HD2 1 1
19 37896 1 1 34 TYR HE1 H 3.893 16.927 22.600 1.00 . A A . 182 TYR HE1 1 1
19 37897 1 1 34 TYR HE2 H 1.825 13.387 21.389 1.00 . A A . 182 TYR HE2 1 1
19 37898 1 1 34 TYR HH H 1.421 14.844 23.404 1.00 . A A . 182 TYR HH 1 1
19 37899 1 1 34 TYR N N 6.932 14.198 17.441 1.00 . A A . 182 TYR N 1 1
19 37900 1 1 34 TYR O O 7.088 17.206 19.262 1.00 . A A . 182 TYR O 1 1
19 37901 1 1 34 TYR OH O 1.647 15.592 22.836 1.00 . A A . 182 TYR OH 1 1
19 37902 1 1 35 ALA C C 10.334 17.378 18.069 1.00 . A A . 183 ALA C 1 1
19 37903 1 1 35 ALA CA C 9.814 16.558 19.281 1.00 . A A . 183 ALA CA 1 1
19 37904 1 1 35 ALA CB C 10.949 15.756 19.912 1.00 . A A . 183 ALA CB 1 1
19 37905 1 1 35 ALA H H 8.899 14.739 18.688 1.00 . A A . 183 ALA H 1 1
19 37906 1 1 35 ALA HA H 9.445 17.248 20.025 1.00 . A A . 183 ALA HA 1 1
19 37907 1 1 35 ALA HB1 H 11.722 16.429 20.252 1.00 . A A . 183 ALA HB1 1 1
19 37908 1 1 35 ALA HB2 H 11.359 15.081 19.175 1.00 . A A . 183 ALA HB2 1 1
19 37909 1 1 35 ALA HB3 H 10.570 15.189 20.751 1.00 . A A . 183 ALA HB3 1 1
19 37910 1 1 35 ALA N N 8.711 15.669 18.934 1.00 . A A . 183 ALA N 1 1
19 37911 1 1 35 ALA O O 10.306 18.596 18.086 1.00 . A A . 183 ALA O 1 1
19 37912 1 1 36 GLU C C 10.481 18.187 15.073 1.00 . A A . 184 GLU C 1 1
19 37913 1 1 36 GLU CA C 11.424 17.256 15.830 1.00 . A A . 184 GLU CA 1 1
19 37914 1 1 36 GLU CB C 11.847 16.113 14.882 1.00 . A A . 184 GLU CB 1 1
19 37915 1 1 36 GLU CD C 12.660 15.427 12.592 1.00 . A A . 184 GLU CD 1 1
19 37916 1 1 36 GLU CG C 12.579 16.541 13.616 1.00 . A A . 184 GLU CG 1 1
19 37917 1 1 36 GLU H H 10.671 15.696 17.051 1.00 . A A . 184 GLU H 1 1
19 37918 1 1 36 GLU HA H 12.312 17.793 16.129 1.00 . A A . 184 GLU HA 1 1
19 37919 1 1 36 GLU HB2 H 12.493 15.437 15.421 1.00 . A A . 184 GLU HB2 1 1
19 37920 1 1 36 GLU HB3 H 10.958 15.575 14.592 1.00 . A A . 184 GLU HB3 1 1
19 37921 1 1 36 GLU HG2 H 12.055 17.377 13.176 1.00 . A A . 184 GLU HG2 1 1
19 37922 1 1 36 GLU HG3 H 13.582 16.845 13.876 1.00 . A A . 184 GLU HG3 1 1
19 37923 1 1 36 GLU N N 10.782 16.674 17.027 1.00 . A A . 184 GLU N 1 1
19 37924 1 1 36 GLU O O 10.769 19.378 14.893 1.00 . A A . 184 GLU O 1 1
19 37925 1 1 36 GLU OE1 O 12.981 14.284 12.949 1.00 . A A . 184 GLU OE1 1 1
19 37926 1 1 36 GLU OE2 O 12.355 15.670 11.412 1.00 . A A . 184 GLU OE2 1 1
19 37927 1 1 37 LYS C C 7.610 19.297 14.740 1.00 . A A . 185 LYS C 1 1
19 37928 1 1 37 LYS CA C 8.418 18.399 13.838 1.00 . A A . 185 LYS CA 1 1
19 37929 1 1 37 LYS CB C 7.411 17.473 13.104 1.00 . A A . 185 LYS CB 1 1
19 37930 1 1 37 LYS CD C 8.943 16.532 11.282 1.00 . A A . 185 LYS CD 1 1
19 37931 1 1 37 LYS CE C 9.302 15.236 10.561 1.00 . A A . 185 LYS CE 1 1
19 37932 1 1 37 LYS CG C 7.968 16.233 12.398 1.00 . A A . 185 LYS CG 1 1
19 37933 1 1 37 LYS H H 9.138 16.727 14.920 1.00 . A A . 185 LYS H 1 1
19 37934 1 1 37 LYS HA H 8.960 18.980 13.108 1.00 . A A . 185 LYS HA 1 1
19 37935 1 1 37 LYS HB2 H 6.688 17.130 13.829 1.00 . A A . 185 LYS HB2 1 1
19 37936 1 1 37 LYS HB3 H 6.885 18.070 12.372 1.00 . A A . 185 LYS HB3 1 1
19 37937 1 1 37 LYS HD2 H 8.491 17.221 10.585 1.00 . A A . 185 LYS HD2 1 1
19 37938 1 1 37 LYS HD3 H 9.843 16.964 11.696 1.00 . A A . 185 LYS HD3 1 1
19 37939 1 1 37 LYS HE2 H 9.648 14.516 11.288 1.00 . A A . 185 LYS HE2 1 1
19 37940 1 1 37 LYS HE3 H 8.414 14.855 10.077 1.00 . A A . 185 LYS HE3 1 1
19 37941 1 1 37 LYS HG2 H 8.494 15.641 13.130 1.00 . A A . 185 LYS HG2 1 1
19 37942 1 1 37 LYS HG3 H 7.144 15.656 12.004 1.00 . A A . 185 LYS HG3 1 1
19 37943 1 1 37 LYS HZ1 H 11.264 15.631 10.030 1.00 . A A . 185 LYS HZ1 1 1
19 37944 1 1 37 LYS HZ2 H 10.130 16.178 8.888 1.00 . A A . 185 LYS HZ2 1 1
19 37945 1 1 37 LYS HZ3 H 10.469 14.548 8.999 1.00 . A A . 185 LYS HZ3 1 1
19 37946 1 1 37 LYS N N 9.347 17.644 14.652 1.00 . A A . 185 LYS N 1 1
19 37947 1 1 37 LYS NZ N 10.356 15.421 9.558 1.00 . A A . 185 LYS NZ 1 1
19 37948 1 1 37 LYS O O 7.540 20.511 14.529 1.00 . A A . 185 LYS O 1 1
19 37949 1 1 38 LYS C C 4.714 19.363 15.984 1.00 . A A . 186 LYS C 1 1
19 37950 1 1 38 LYS CA C 6.050 19.229 16.703 1.00 . A A . 186 LYS CA 1 1
19 37951 1 1 38 LYS CB C 6.515 20.558 17.350 1.00 . A A . 186 LYS CB 1 1
19 37952 1 1 38 LYS CD C 5.135 20.244 19.429 1.00 . A A . 186 LYS CD 1 1
19 37953 1 1 38 LYS CE C 4.161 20.891 20.382 1.00 . A A . 186 LYS CE 1 1
19 37954 1 1 38 LYS CG C 5.504 21.188 18.300 1.00 . A A . 186 LYS CG 1 1
19 37955 1 1 38 LYS H H 7.253 17.714 15.911 1.00 . A A . 186 LYS H 1 1
19 37956 1 1 38 LYS HA H 5.915 18.473 17.463 1.00 . A A . 186 LYS HA 1 1
19 37957 1 1 38 LYS HB2 H 7.422 20.371 17.904 1.00 . A A . 186 LYS HB2 1 1
19 37958 1 1 38 LYS HB3 H 6.726 21.264 16.560 1.00 . A A . 186 LYS HB3 1 1
19 37959 1 1 38 LYS HD2 H 4.684 19.353 19.018 1.00 . A A . 186 LYS HD2 1 1
19 37960 1 1 38 LYS HD3 H 6.034 19.981 19.964 1.00 . A A . 186 LYS HD3 1 1
19 37961 1 1 38 LYS HE2 H 4.660 21.714 20.874 1.00 . A A . 186 LYS HE2 1 1
19 37962 1 1 38 LYS HE3 H 3.315 21.270 19.828 1.00 . A A . 186 LYS HE3 1 1
19 37963 1 1 38 LYS HG2 H 5.920 22.092 18.716 1.00 . A A . 186 LYS HG2 1 1
19 37964 1 1 38 LYS HG3 H 4.612 21.427 17.742 1.00 . A A . 186 LYS HG3 1 1
19 37965 1 1 38 LYS HZ1 H 3.111 20.474 22.105 1.00 . A A . 186 LYS HZ1 1 1
19 37966 1 1 38 LYS HZ2 H 4.472 19.517 21.934 1.00 . A A . 186 LYS HZ2 1 1
19 37967 1 1 38 LYS HZ3 H 3.084 19.205 21.009 1.00 . A A . 186 LYS HZ3 1 1
19 37968 1 1 38 LYS N N 7.025 18.661 15.773 1.00 . A A . 186 LYS N 1 1
19 37969 1 1 38 LYS NZ N 3.685 19.952 21.410 1.00 . A A . 186 LYS NZ 1 1
19 37970 1 1 38 LYS O O 3.725 18.728 16.356 1.00 . A A . 186 LYS O 1 1
19 37971 1 1 39 ALA C C 4.176 20.217 12.684 1.00 . A A . 187 ALA C 1 1
19 37972 1 1 39 ALA CA C 3.617 20.312 14.079 1.00 . A A . 187 ALA CA 1 1
19 37973 1 1 39 ALA CB C 2.955 21.658 14.310 1.00 . A A . 187 ALA CB 1 1
19 37974 1 1 39 ALA H H 5.546 20.624 14.725 1.00 . A A . 187 ALA H 1 1
19 37975 1 1 39 ALA HA H 2.907 19.516 14.250 1.00 . A A . 187 ALA HA 1 1
19 37976 1 1 39 ALA HB1 H 3.675 22.445 14.151 1.00 . A A . 187 ALA HB1 1 1
19 37977 1 1 39 ALA HB2 H 2.584 21.708 15.324 1.00 . A A . 187 ALA HB2 1 1
19 37978 1 1 39 ALA HB3 H 2.133 21.777 13.621 1.00 . A A . 187 ALA HB3 1 1
19 37979 1 1 39 ALA N N 4.719 20.140 14.952 1.00 . A A . 187 ALA N 1 1
19 37980 1 1 39 ALA O O 5.303 20.675 12.438 1.00 . A A . 187 ALA O 1 1
19 37981 1 1 40 LYS C C 3.719 20.676 9.615 1.00 . A A . 188 LYS C 1 1
19 37982 1 1 40 LYS CA C 3.937 19.425 10.443 1.00 . A A . 188 LYS CA 1 1
19 37983 1 1 40 LYS CB C 3.202 18.277 9.760 1.00 . A A . 188 LYS CB 1 1
19 37984 1 1 40 LYS CD C 2.746 17.168 7.558 1.00 . A A . 188 LYS CD 1 1
19 37985 1 1 40 LYS CE C 3.193 17.106 6.116 1.00 . A A . 188 LYS CE 1 1
19 37986 1 1 40 LYS CG C 3.688 18.033 8.348 1.00 . A A . 188 LYS CG 1 1
19 37987 1 1 40 LYS H H 2.562 19.284 12.041 1.00 . A A . 188 LYS H 1 1
19 37988 1 1 40 LYS HA H 4.988 19.185 10.478 1.00 . A A . 188 LYS HA 1 1
19 37989 1 1 40 LYS HB2 H 3.334 17.379 10.340 1.00 . A A . 188 LYS HB2 1 1
19 37990 1 1 40 LYS HB3 H 2.150 18.516 9.719 1.00 . A A . 188 LYS HB3 1 1
19 37991 1 1 40 LYS HD2 H 2.746 16.171 7.974 1.00 . A A . 188 LYS HD2 1 1
19 37992 1 1 40 LYS HD3 H 1.752 17.588 7.607 1.00 . A A . 188 LYS HD3 1 1
19 37993 1 1 40 LYS HE2 H 4.159 16.627 6.070 1.00 . A A . 188 LYS HE2 1 1
19 37994 1 1 40 LYS HE3 H 2.470 16.529 5.557 1.00 . A A . 188 LYS HE3 1 1
19 37995 1 1 40 LYS HG2 H 3.787 18.985 7.850 1.00 . A A . 188 LYS HG2 1 1
19 37996 1 1 40 LYS HG3 H 4.655 17.555 8.393 1.00 . A A . 188 LYS HG3 1 1
19 37997 1 1 40 LYS HZ1 H 3.557 18.393 4.499 1.00 . A A . 188 LYS HZ1 1 1
19 37998 1 1 40 LYS HZ2 H 4.002 19.062 5.985 1.00 . A A . 188 LYS HZ2 1 1
19 37999 1 1 40 LYS HZ3 H 2.382 18.959 5.537 1.00 . A A . 188 LYS HZ3 1 1
19 38000 1 1 40 LYS N N 3.455 19.611 11.794 1.00 . A A . 188 LYS N 1 1
19 38001 1 1 40 LYS NZ N 3.299 18.466 5.511 1.00 . A A . 188 LYS NZ 1 1
19 38002 1 1 40 LYS O O 4.562 21.030 8.794 1.00 . A A . 188 LYS O 1 1
19 38003 1 1 41 LYS C C 1.518 21.928 7.770 1.00 . A A . 189 LYS C 1 1
19 38004 1 1 41 LYS CA C 2.077 22.442 9.089 1.00 . A A . 189 LYS CA 1 1
19 38005 1 1 41 LYS CB C 3.049 23.621 8.869 1.00 . A A . 189 LYS CB 1 1
19 38006 1 1 41 LYS CD C 4.081 23.926 11.210 1.00 . A A . 189 LYS CD 1 1
19 38007 1 1 41 LYS CE C 5.523 23.668 10.776 1.00 . A A . 189 LYS CE 1 1
19 38008 1 1 41 LYS CG C 3.237 24.531 10.086 1.00 . A A . 189 LYS CG 1 1
19 38009 1 1 41 LYS H H 2.072 21.056 10.663 1.00 . A A . 189 LYS H 1 1
19 38010 1 1 41 LYS HA H 1.234 22.806 9.661 1.00 . A A . 189 LYS HA 1 1
19 38011 1 1 41 LYS HB2 H 4.013 23.225 8.584 1.00 . A A . 189 LYS HB2 1 1
19 38012 1 1 41 LYS HB3 H 2.670 24.219 8.053 1.00 . A A . 189 LYS HB3 1 1
19 38013 1 1 41 LYS HD2 H 4.088 24.607 12.047 1.00 . A A . 189 LYS HD2 1 1
19 38014 1 1 41 LYS HD3 H 3.633 22.991 11.515 1.00 . A A . 189 LYS HD3 1 1
19 38015 1 1 41 LYS HE2 H 6.056 23.272 11.628 1.00 . A A . 189 LYS HE2 1 1
19 38016 1 1 41 LYS HE3 H 5.536 22.936 9.983 1.00 . A A . 189 LYS HE3 1 1
19 38017 1 1 41 LYS HG2 H 3.683 25.450 9.753 1.00 . A A . 189 LYS HG2 1 1
19 38018 1 1 41 LYS HG3 H 2.256 24.761 10.476 1.00 . A A . 189 LYS HG3 1 1
19 38019 1 1 41 LYS HZ1 H 7.179 24.650 10.016 1.00 . A A . 189 LYS HZ1 1 1
19 38020 1 1 41 LYS HZ2 H 6.296 25.584 11.106 1.00 . A A . 189 LYS HZ2 1 1
19 38021 1 1 41 LYS HZ3 H 5.721 25.353 9.540 1.00 . A A . 189 LYS HZ3 1 1
19 38022 1 1 41 LYS N N 2.596 21.341 9.884 1.00 . A A . 189 LYS N 1 1
19 38023 1 1 41 LYS NZ N 6.217 24.897 10.330 1.00 . A A . 189 LYS NZ 1 1
19 38024 1 1 41 LYS O O 2.264 21.634 6.835 1.00 . A A . 189 LYS O 1 1
19 38025 1 1 42 PRO C C -0.518 22.315 5.342 1.00 . A A . 190 PRO C 1 1
19 38026 1 1 42 PRO CA C -0.524 21.275 6.481 1.00 . A A . 190 PRO CA 1 1
19 38027 1 1 42 PRO CB C -1.965 21.032 6.962 1.00 . A A . 190 PRO CB 1 1
19 38028 1 1 42 PRO CD C -0.758 21.875 8.832 1.00 . A A . 190 PRO CD 1 1
19 38029 1 1 42 PRO CG C -1.874 20.959 8.446 1.00 . A A . 190 PRO CG 1 1
19 38030 1 1 42 PRO HA H -0.102 20.347 6.124 1.00 . A A . 190 PRO HA 1 1
19 38031 1 1 42 PRO HB2 H -2.582 21.859 6.645 1.00 . A A . 190 PRO HB2 1 1
19 38032 1 1 42 PRO HB3 H -2.345 20.113 6.543 1.00 . A A . 190 PRO HB3 1 1
19 38033 1 1 42 PRO HD2 H -1.106 22.892 8.941 1.00 . A A . 190 PRO HD2 1 1
19 38034 1 1 42 PRO HD3 H -0.303 21.512 9.742 1.00 . A A . 190 PRO HD3 1 1
19 38035 1 1 42 PRO HG2 H -2.799 21.289 8.892 1.00 . A A . 190 PRO HG2 1 1
19 38036 1 1 42 PRO HG3 H -1.647 19.949 8.754 1.00 . A A . 190 PRO HG3 1 1
19 38037 1 1 42 PRO N N 0.179 21.737 7.704 1.00 . A A . 190 PRO N 1 1
19 38038 1 1 42 PRO O O -1.055 22.070 4.247 1.00 . A A . 190 PRO O 1 1
19 38039 1 1 43 ALA C C 1.263 24.158 3.630 1.00 . A A . 191 ALA C 1 1
19 38040 1 1 43 ALA CA C 0.194 24.531 4.647 1.00 . A A . 191 ALA CA 1 1
19 38041 1 1 43 ALA CB C 0.554 25.833 5.352 1.00 . A A . 191 ALA CB 1 1
19 38042 1 1 43 ALA H H 0.446 23.580 6.507 1.00 . A A . 191 ALA H 1 1
19 38043 1 1 43 ALA HA H -0.755 24.654 4.149 1.00 . A A . 191 ALA HA 1 1
19 38044 1 1 43 ALA HB1 H -0.221 26.084 6.061 1.00 . A A . 191 ALA HB1 1 1
19 38045 1 1 43 ALA HB2 H 0.650 26.626 4.623 1.00 . A A . 191 ALA HB2 1 1
19 38046 1 1 43 ALA HB3 H 1.492 25.711 5.875 1.00 . A A . 191 ALA HB3 1 1
19 38047 1 1 43 ALA N N 0.064 23.467 5.614 1.00 . A A . 191 ALA N 1 1
19 38048 1 1 43 ALA O O 2.395 23.844 4.014 1.00 . A A . 191 ALA O 1 1
19 38049 1 1 44 LEU C C 2.175 22.343 1.246 1.00 . A A . 192 LEU C 1 1
19 38050 1 1 44 LEU CA C 1.767 23.819 1.205 1.00 . A A . 192 LEU CA 1 1
19 38051 1 1 44 LEU CB C 3.059 24.708 1.119 1.00 . A A . 192 LEU CB 1 1
19 38052 1 1 44 LEU CD1 C 2.288 27.014 1.866 1.00 . A A . 192 LEU CD1 1 1
19 38053 1 1 44 LEU CD2 C 4.283 26.774 0.388 1.00 . A A . 192 LEU CD2 1 1
19 38054 1 1 44 LEU CG C 2.923 26.202 0.752 1.00 . A A . 192 LEU CG 1 1
19 38055 1 1 44 LEU H H -0.056 24.392 2.151 1.00 . A A . 192 LEU H 1 1
19 38056 1 1 44 LEU HA H 1.183 23.967 0.308 1.00 . A A . 192 LEU HA 1 1
19 38057 1 1 44 LEU HB2 H 3.538 24.666 2.086 1.00 . A A . 192 LEU HB2 1 1
19 38058 1 1 44 LEU HB3 H 3.729 24.245 0.410 1.00 . A A . 192 LEU HB3 1 1
19 38059 1 1 44 LEU HD11 H 1.291 26.642 2.057 1.00 . A A . 192 LEU HD11 1 1
19 38060 1 1 44 LEU HD12 H 2.240 28.053 1.576 1.00 . A A . 192 LEU HD12 1 1
19 38061 1 1 44 LEU HD13 H 2.884 26.917 2.762 1.00 . A A . 192 LEU HD13 1 1
19 38062 1 1 44 LEU HD21 H 4.679 26.245 -0.464 1.00 . A A . 192 LEU HD21 1 1
19 38063 1 1 44 LEU HD22 H 4.956 26.665 1.226 1.00 . A A . 192 LEU HD22 1 1
19 38064 1 1 44 LEU HD23 H 4.180 27.822 0.144 1.00 . A A . 192 LEU HD23 1 1
19 38065 1 1 44 LEU HG H 2.286 26.294 -0.116 1.00 . A A . 192 LEU HG 1 1
19 38066 1 1 44 LEU N N 0.879 24.166 2.343 1.00 . A A . 192 LEU N 1 1
19 38067 1 1 44 LEU O O 1.717 21.570 2.101 1.00 . A A . 192 LEU O 1 1
19 38068 1 1 45 VAL C C 5.002 20.792 0.704 1.00 . A A . 193 VAL C 1 1
19 38069 1 1 45 VAL CA C 3.558 20.626 0.303 1.00 . A A . 193 VAL CA 1 1
19 38070 1 1 45 VAL CB C 3.469 19.927 -1.088 1.00 . A A . 193 VAL CB 1 1
19 38071 1 1 45 VAL CG1 C 4.122 18.546 -1.053 1.00 . A A . 193 VAL CG1 1 1
19 38072 1 1 45 VAL CG2 C 2.022 19.803 -1.529 1.00 . A A . 193 VAL CG2 1 1
19 38073 1 1 45 VAL H H 3.223 22.548 -0.436 1.00 . A A . 193 VAL H 1 1
19 38074 1 1 45 VAL HA H 3.049 20.034 1.050 1.00 . A A . 193 VAL HA 1 1
19 38075 1 1 45 VAL HB H 3.997 20.531 -1.811 1.00 . A A . 193 VAL HB 1 1
19 38076 1 1 45 VAL HG11 H 4.047 18.084 -2.026 1.00 . A A . 193 VAL HG11 1 1
19 38077 1 1 45 VAL HG12 H 3.619 17.927 -0.323 1.00 . A A . 193 VAL HG12 1 1
19 38078 1 1 45 VAL HG13 H 5.162 18.648 -0.782 1.00 . A A . 193 VAL HG13 1 1
19 38079 1 1 45 VAL HG21 H 1.475 19.213 -0.807 1.00 . A A . 193 VAL HG21 1 1
19 38080 1 1 45 VAL HG22 H 1.976 19.323 -2.494 1.00 . A A . 193 VAL HG22 1 1
19 38081 1 1 45 VAL HG23 H 1.587 20.790 -1.592 1.00 . A A . 193 VAL HG23 1 1
19 38082 1 1 45 VAL N N 2.980 21.944 0.300 1.00 . A A . 193 VAL N 1 1
19 38083 1 1 45 VAL O O 5.747 21.532 0.053 1.00 . A A . 193 VAL O 1 1
19 38084 1 1 46 ALA C C 7.648 19.387 1.521 1.00 . A A . 194 ALA C 1 1
19 38085 1 1 46 ALA CA C 6.716 20.299 2.293 1.00 . A A . 194 ALA CA 1 1
19 38086 1 1 46 ALA CB C 6.737 19.996 3.782 1.00 . A A . 194 ALA CB 1 1
19 38087 1 1 46 ALA H H 4.758 19.536 2.211 1.00 . A A . 194 ALA H 1 1
19 38088 1 1 46 ALA HA H 7.026 21.323 2.140 1.00 . A A . 194 ALA HA 1 1
19 38089 1 1 46 ALA HB1 H 7.749 20.057 4.154 1.00 . A A . 194 ALA HB1 1 1
19 38090 1 1 46 ALA HB2 H 6.330 19.012 3.954 1.00 . A A . 194 ALA HB2 1 1
19 38091 1 1 46 ALA HB3 H 6.126 20.723 4.298 1.00 . A A . 194 ALA HB3 1 1
19 38092 1 1 46 ALA N N 5.382 20.164 1.776 1.00 . A A . 194 ALA N 1 1
19 38093 1 1 46 ALA O O 7.345 18.213 1.315 1.00 . A A . 194 ALA O 1 1
19 38094 1 1 47 LYS C C 11.096 19.442 0.819 1.00 . A A . 195 LYS C 1 1
19 38095 1 1 47 LYS CA C 9.705 19.214 0.271 1.00 . A A . 195 LYS CA 1 1
19 38096 1 1 47 LYS CB C 9.701 19.714 -1.171 1.00 . A A . 195 LYS CB 1 1
19 38097 1 1 47 LYS CD C 8.517 20.168 -3.345 1.00 . A A . 195 LYS CD 1 1
19 38098 1 1 47 LYS CE C 8.913 21.647 -3.312 1.00 . A A . 195 LYS CE 1 1
19 38099 1 1 47 LYS CG C 8.388 19.586 -1.933 1.00 . A A . 195 LYS CG 1 1
19 38100 1 1 47 LYS H H 8.934 20.878 1.266 1.00 . A A . 195 LYS H 1 1
19 38101 1 1 47 LYS HA H 9.463 18.162 0.276 1.00 . A A . 195 LYS HA 1 1
19 38102 1 1 47 LYS HB2 H 9.933 20.766 -1.117 1.00 . A A . 195 LYS HB2 1 1
19 38103 1 1 47 LYS HB3 H 10.483 19.214 -1.723 1.00 . A A . 195 LYS HB3 1 1
19 38104 1 1 47 LYS HD2 H 9.273 19.617 -3.884 1.00 . A A . 195 LYS HD2 1 1
19 38105 1 1 47 LYS HD3 H 7.570 20.068 -3.856 1.00 . A A . 195 LYS HD3 1 1
19 38106 1 1 47 LYS HE2 H 8.179 22.204 -2.751 1.00 . A A . 195 LYS HE2 1 1
19 38107 1 1 47 LYS HE3 H 9.870 21.740 -2.822 1.00 . A A . 195 LYS HE3 1 1
19 38108 1 1 47 LYS HG2 H 8.126 18.541 -2.005 1.00 . A A . 195 LYS HG2 1 1
19 38109 1 1 47 LYS HG3 H 7.616 20.122 -1.400 1.00 . A A . 195 LYS HG3 1 1
19 38110 1 1 47 LYS HZ1 H 9.359 23.223 -4.594 1.00 . A A . 195 LYS HZ1 1 1
19 38111 1 1 47 LYS HZ2 H 8.118 22.226 -5.157 1.00 . A A . 195 LYS HZ2 1 1
19 38112 1 1 47 LYS HZ3 H 9.722 21.717 -5.239 1.00 . A A . 195 LYS HZ3 1 1
19 38113 1 1 47 LYS N N 8.741 19.939 1.062 1.00 . A A . 195 LYS N 1 1
19 38114 1 1 47 LYS NZ N 9.030 22.236 -4.662 1.00 . A A . 195 LYS NZ 1 1
19 38115 1 1 47 LYS O O 11.387 20.504 1.397 1.00 . A A . 195 LYS O 1 1
19 38116 1 1 48 SER C C 14.207 18.014 -0.092 1.00 . A A . 196 SER C 1 1
19 38117 1 1 48 SER CA C 13.322 18.586 1.008 1.00 . A A . 196 SER CA 1 1
19 38118 1 1 48 SER CB C 13.581 17.881 2.345 1.00 . A A . 196 SER CB 1 1
19 38119 1 1 48 SER H H 11.632 17.642 0.219 1.00 . A A . 196 SER H 1 1
19 38120 1 1 48 SER HA H 13.538 19.636 1.114 1.00 . A A . 196 SER HA 1 1
19 38121 1 1 48 SER HB2 H 13.289 16.845 2.267 1.00 . A A . 196 SER HB2 1 1
19 38122 1 1 48 SER HB3 H 14.632 17.944 2.587 1.00 . A A . 196 SER HB3 1 1
19 38123 1 1 48 SER HG H 11.914 18.159 3.339 1.00 . A A . 196 SER HG 1 1
19 38124 1 1 48 SER N N 11.946 18.480 0.630 1.00 . A A . 196 SER N 1 1
19 38125 1 1 48 SER O O 13.857 17.030 -0.725 1.00 . A A . 196 SER O 1 1
19 38126 1 1 48 SER OG O 12.835 18.475 3.388 1.00 . A A . 196 SER OG 1 1
19 38127 1 1 49 SER C C 17.544 17.862 -0.519 1.00 . A A . 197 SER C 1 1
19 38128 1 1 49 SER CA C 16.285 18.232 -1.287 1.00 . A A . 197 SER CA 1 1
19 38129 1 1 49 SER CB C 16.553 19.364 -2.277 1.00 . A A . 197 SER CB 1 1
19 38130 1 1 49 SER H H 15.538 19.469 0.184 1.00 . A A . 197 SER H 1 1
19 38131 1 1 49 SER HA H 15.903 17.366 -1.808 1.00 . A A . 197 SER HA 1 1
19 38132 1 1 49 SER HB2 H 15.637 19.596 -2.799 1.00 . A A . 197 SER HB2 1 1
19 38133 1 1 49 SER HB3 H 16.889 20.236 -1.736 1.00 . A A . 197 SER HB3 1 1
19 38134 1 1 49 SER HG H 17.212 19.255 -4.110 1.00 . A A . 197 SER HG 1 1
19 38135 1 1 49 SER N N 15.312 18.656 -0.326 1.00 . A A . 197 SER N 1 1
19 38136 1 1 49 SER O O 18.143 18.699 0.168 1.00 . A A . 197 SER O 1 1
19 38137 1 1 49 SER OG O 17.535 19.008 -3.233 1.00 . A A . 197 SER OG 1 1
19 38138 1 1 50 ILE C C 20.057 15.570 -0.704 1.00 . A A . 198 ILE C 1 1
19 38139 1 1 50 ILE CA C 19.015 16.155 0.208 1.00 . A A . 198 ILE CA 1 1
19 38140 1 1 50 ILE CB C 18.622 15.069 1.289 1.00 . A A . 198 ILE CB 1 1
19 38141 1 1 50 ILE CD1 C 16.044 15.172 1.336 1.00 . A A . 198 ILE CD1 1 1
19 38142 1 1 50 ILE CG1 C 17.347 15.431 2.075 1.00 . A A . 198 ILE CG1 1 1
19 38143 1 1 50 ILE CG2 C 19.766 14.868 2.282 1.00 . A A . 198 ILE CG2 1 1
19 38144 1 1 50 ILE H H 17.426 16.001 -1.162 1.00 . A A . 198 ILE H 1 1
19 38145 1 1 50 ILE HA H 19.438 17.009 0.718 1.00 . A A . 198 ILE HA 1 1
19 38146 1 1 50 ILE HB H 18.468 14.134 0.771 1.00 . A A . 198 ILE HB 1 1
19 38147 1 1 50 ILE HD11 H 16.021 15.762 0.432 1.00 . A A . 198 ILE HD11 1 1
19 38148 1 1 50 ILE HD12 H 15.216 15.452 1.969 1.00 . A A . 198 ILE HD12 1 1
19 38149 1 1 50 ILE HD13 H 15.970 14.123 1.087 1.00 . A A . 198 ILE HD13 1 1
19 38150 1 1 50 ILE HG12 H 17.326 14.851 2.986 1.00 . A A . 198 ILE HG12 1 1
19 38151 1 1 50 ILE HG13 H 17.384 16.479 2.333 1.00 . A A . 198 ILE HG13 1 1
19 38152 1 1 50 ILE HG21 H 20.649 14.543 1.751 1.00 . A A . 198 ILE HG21 1 1
19 38153 1 1 50 ILE HG22 H 19.487 14.119 3.009 1.00 . A A . 198 ILE HG22 1 1
19 38154 1 1 50 ILE HG23 H 19.974 15.798 2.789 1.00 . A A . 198 ILE HG23 1 1
19 38155 1 1 50 ILE N N 17.910 16.622 -0.571 1.00 . A A . 198 ILE N 1 1
19 38156 1 1 50 ILE O O 19.742 14.780 -1.606 1.00 . A A . 198 ILE O 1 1
19 38157 1 1 51 LEU C C 23.105 14.500 -0.291 1.00 . A A . 199 LEU C 1 1
19 38158 1 1 51 LEU CA C 22.398 15.481 -1.195 1.00 . A A . 199 LEU CA 1 1
19 38159 1 1 51 LEU CB C 23.353 16.638 -1.548 1.00 . A A . 199 LEU CB 1 1
19 38160 1 1 51 LEU CD1 C 23.828 18.832 -2.664 1.00 . A A . 199 LEU CD1 1 1
19 38161 1 1 51 LEU CD2 C 22.577 17.081 -3.877 1.00 . A A . 199 LEU CD2 1 1
19 38162 1 1 51 LEU CG C 22.828 17.699 -2.522 1.00 . A A . 199 LEU CG 1 1
19 38163 1 1 51 LEU H H 21.419 16.647 0.218 1.00 . A A . 199 LEU H 1 1
19 38164 1 1 51 LEU HA H 22.078 14.986 -2.099 1.00 . A A . 199 LEU HA 1 1
19 38165 1 1 51 LEU HB2 H 23.616 17.137 -0.626 1.00 . A A . 199 LEU HB2 1 1
19 38166 1 1 51 LEU HB3 H 24.255 16.219 -1.967 1.00 . A A . 199 LEU HB3 1 1
19 38167 1 1 51 LEU HD11 H 24.780 18.427 -2.973 1.00 . A A . 199 LEU HD11 1 1
19 38168 1 1 51 LEU HD12 H 23.932 19.364 -1.729 1.00 . A A . 199 LEU HD12 1 1
19 38169 1 1 51 LEU HD13 H 23.477 19.517 -3.421 1.00 . A A . 199 LEU HD13 1 1
19 38170 1 1 51 LEU HD21 H 22.236 17.843 -4.563 1.00 . A A . 199 LEU HD21 1 1
19 38171 1 1 51 LEU HD22 H 21.825 16.311 -3.790 1.00 . A A . 199 LEU HD22 1 1
19 38172 1 1 51 LEU HD23 H 23.495 16.650 -4.249 1.00 . A A . 199 LEU HD23 1 1
19 38173 1 1 51 LEU HG H 21.896 18.102 -2.154 1.00 . A A . 199 LEU HG 1 1
19 38174 1 1 51 LEU N N 21.265 15.979 -0.490 1.00 . A A . 199 LEU N 1 1
19 38175 1 1 51 LEU O O 23.653 14.900 0.741 1.00 . A A . 199 LEU O 1 1
19 38176 1 1 52 LEU C C 24.891 11.739 -0.615 1.00 . A A . 200 LEU C 1 1
19 38177 1 1 52 LEU CA C 23.739 12.239 0.171 1.00 . A A . 200 LEU CA 1 1
19 38178 1 1 52 LEU CB C 22.871 11.023 0.560 1.00 . A A . 200 LEU CB 1 1
19 38179 1 1 52 LEU CD1 C 20.466 11.747 0.606 1.00 . A A . 200 LEU CD1 1 1
19 38180 1 1 52 LEU CD2 C 21.287 10.002 2.196 1.00 . A A . 200 LEU CD2 1 1
19 38181 1 1 52 LEU CG C 21.639 11.260 1.429 1.00 . A A . 200 LEU CG 1 1
19 38182 1 1 52 LEU H H 22.539 12.961 -1.411 1.00 . A A . 200 LEU H 1 1
19 38183 1 1 52 LEU HA H 24.111 12.713 1.067 1.00 . A A . 200 LEU HA 1 1
19 38184 1 1 52 LEU HB2 H 22.537 10.557 -0.355 1.00 . A A . 200 LEU HB2 1 1
19 38185 1 1 52 LEU HB3 H 23.513 10.320 1.071 1.00 . A A . 200 LEU HB3 1 1
19 38186 1 1 52 LEU HD11 H 20.214 11.006 -0.137 1.00 . A A . 200 LEU HD11 1 1
19 38187 1 1 52 LEU HD12 H 20.731 12.670 0.113 1.00 . A A . 200 LEU HD12 1 1
19 38188 1 1 52 LEU HD13 H 19.616 11.914 1.250 1.00 . A A . 200 LEU HD13 1 1
19 38189 1 1 52 LEU HD21 H 21.086 9.199 1.502 1.00 . A A . 200 LEU HD21 1 1
19 38190 1 1 52 LEU HD22 H 20.408 10.179 2.800 1.00 . A A . 200 LEU HD22 1 1
19 38191 1 1 52 LEU HD23 H 22.109 9.728 2.838 1.00 . A A . 200 LEU HD23 1 1
19 38192 1 1 52 LEU HG H 21.868 12.034 2.146 1.00 . A A . 200 LEU HG 1 1
19 38193 1 1 52 LEU N N 23.043 13.241 -0.613 1.00 . A A . 200 LEU N 1 1
19 38194 1 1 52 LEU O O 24.765 11.530 -1.823 1.00 . A A . 200 LEU O 1 1
19 38195 1 1 53 ASP C C 27.396 9.623 -0.134 1.00 . A A . 201 ASP C 1 1
19 38196 1 1 53 ASP CA C 27.131 11.025 -0.628 1.00 . A A . 201 ASP CA 1 1
19 38197 1 1 53 ASP CB C 28.354 11.970 -0.591 1.00 . A A . 201 ASP CB 1 1
19 38198 1 1 53 ASP CG C 28.963 12.235 0.767 1.00 . A A . 201 ASP CG 1 1
19 38199 1 1 53 ASP H H 26.055 11.759 0.988 1.00 . A A . 201 ASP H 1 1
19 38200 1 1 53 ASP HA H 26.818 10.904 -1.655 1.00 . A A . 201 ASP HA 1 1
19 38201 1 1 53 ASP HB2 H 29.130 11.579 -1.229 1.00 . A A . 201 ASP HB2 1 1
19 38202 1 1 53 ASP HB3 H 28.022 12.915 -0.989 1.00 . A A . 201 ASP HB3 1 1
19 38203 1 1 53 ASP N N 25.993 11.558 0.025 1.00 . A A . 201 ASP N 1 1
19 38204 1 1 53 ASP O O 27.681 9.378 1.046 1.00 . A A . 201 ASP O 1 1
19 38205 1 1 53 ASP OD1 O 28.313 12.879 1.597 1.00 . A A . 201 ASP OD1 1 1
19 38206 1 1 53 ASP OD2 O 30.152 11.886 0.970 1.00 . A A . 201 ASP OD2 1 1
19 38207 1 1 54 VAL C C 28.707 6.838 -1.156 1.00 . A A . 202 VAL C 1 1
19 38208 1 1 54 VAL CA C 27.298 7.292 -0.803 1.00 . A A . 202 VAL CA 1 1
19 38209 1 1 54 VAL CB C 26.257 6.531 -1.685 1.00 . A A . 202 VAL CB 1 1
19 38210 1 1 54 VAL CG1 C 26.308 5.040 -1.445 1.00 . A A . 202 VAL CG1 1 1
19 38211 1 1 54 VAL CG2 C 24.847 7.061 -1.441 1.00 . A A . 202 VAL CG2 1 1
19 38212 1 1 54 VAL H H 26.953 9.007 -1.942 1.00 . A A . 202 VAL H 1 1
19 38213 1 1 54 VAL HA H 27.094 7.084 0.236 1.00 . A A . 202 VAL HA 1 1
19 38214 1 1 54 VAL HB H 26.507 6.713 -2.721 1.00 . A A . 202 VAL HB 1 1
19 38215 1 1 54 VAL HG11 H 25.617 4.539 -2.106 1.00 . A A . 202 VAL HG11 1 1
19 38216 1 1 54 VAL HG12 H 26.028 4.839 -0.422 1.00 . A A . 202 VAL HG12 1 1
19 38217 1 1 54 VAL HG13 H 27.310 4.678 -1.622 1.00 . A A . 202 VAL HG13 1 1
19 38218 1 1 54 VAL HG21 H 24.147 6.517 -2.059 1.00 . A A . 202 VAL HG21 1 1
19 38219 1 1 54 VAL HG22 H 24.807 8.112 -1.689 1.00 . A A . 202 VAL HG22 1 1
19 38220 1 1 54 VAL HG23 H 24.587 6.927 -0.401 1.00 . A A . 202 VAL HG23 1 1
19 38221 1 1 54 VAL N N 27.189 8.707 -1.034 1.00 . A A . 202 VAL N 1 1
19 38222 1 1 54 VAL O O 29.127 6.919 -2.322 1.00 . A A . 202 VAL O 1 1
19 38223 1 1 55 LYS C C 30.916 4.477 -0.535 1.00 . A A . 203 LYS C 1 1
19 38224 1 1 55 LYS CA C 30.808 5.998 -0.363 1.00 . A A . 203 LYS CA 1 1
19 38225 1 1 55 LYS CB C 31.633 6.449 0.838 1.00 . A A . 203 LYS CB 1 1
19 38226 1 1 55 LYS CD C 33.822 6.609 1.983 1.00 . A A . 203 LYS CD 1 1
19 38227 1 1 55 LYS CE C 35.318 6.502 1.829 1.00 . A A . 203 LYS CE 1 1
19 38228 1 1 55 LYS CG C 33.119 6.222 0.712 1.00 . A A . 203 LYS CG 1 1
19 38229 1 1 55 LYS H H 29.042 6.333 0.727 1.00 . A A . 203 LYS H 1 1
19 38230 1 1 55 LYS HA H 31.181 6.499 -1.243 1.00 . A A . 203 LYS HA 1 1
19 38231 1 1 55 LYS HB2 H 31.480 7.509 0.973 1.00 . A A . 203 LYS HB2 1 1
19 38232 1 1 55 LYS HB3 H 31.281 5.926 1.715 1.00 . A A . 203 LYS HB3 1 1
19 38233 1 1 55 LYS HD2 H 33.560 7.625 2.237 1.00 . A A . 203 LYS HD2 1 1
19 38234 1 1 55 LYS HD3 H 33.502 5.947 2.776 1.00 . A A . 203 LYS HD3 1 1
19 38235 1 1 55 LYS HE2 H 35.561 5.499 1.507 1.00 . A A . 203 LYS HE2 1 1
19 38236 1 1 55 LYS HE3 H 35.648 7.211 1.084 1.00 . A A . 203 LYS HE3 1 1
19 38237 1 1 55 LYS HG2 H 33.296 5.174 0.517 1.00 . A A . 203 LYS HG2 1 1
19 38238 1 1 55 LYS HG3 H 33.502 6.817 -0.103 1.00 . A A . 203 LYS HG3 1 1
19 38239 1 1 55 LYS HZ1 H 37.039 6.742 2.963 1.00 . A A . 203 LYS HZ1 1 1
19 38240 1 1 55 LYS HZ2 H 35.749 6.047 3.795 1.00 . A A . 203 LYS HZ2 1 1
19 38241 1 1 55 LYS HZ3 H 35.747 7.706 3.473 1.00 . A A . 203 LYS HZ3 1 1
19 38242 1 1 55 LYS N N 29.436 6.397 -0.172 1.00 . A A . 203 LYS N 1 1
19 38243 1 1 55 LYS NZ N 36.009 6.774 3.098 1.00 . A A . 203 LYS NZ 1 1
19 38244 1 1 55 LYS O O 30.280 3.730 0.204 1.00 . A A . 203 LYS O 1 1
19 38245 1 1 56 PRO C C 33.036 2.058 -0.773 1.00 . A A . 204 PRO C 1 1
19 38246 1 1 56 PRO CA C 31.951 2.583 -1.727 1.00 . A A . 204 PRO CA 1 1
19 38247 1 1 56 PRO CB C 32.444 2.486 -3.172 1.00 . A A . 204 PRO CB 1 1
19 38248 1 1 56 PRO CD C 32.335 4.833 -2.558 1.00 . A A . 204 PRO CD 1 1
19 38249 1 1 56 PRO CG C 32.849 3.862 -3.586 1.00 . A A . 204 PRO CG 1 1
19 38250 1 1 56 PRO HA H 31.058 1.991 -1.600 1.00 . A A . 204 PRO HA 1 1
19 38251 1 1 56 PRO HB2 H 33.299 1.827 -3.183 1.00 . A A . 204 PRO HB2 1 1
19 38252 1 1 56 PRO HB3 H 31.665 2.086 -3.804 1.00 . A A . 204 PRO HB3 1 1
19 38253 1 1 56 PRO HD2 H 33.148 5.401 -2.129 1.00 . A A . 204 PRO HD2 1 1
19 38254 1 1 56 PRO HD3 H 31.622 5.500 -3.020 1.00 . A A . 204 PRO HD3 1 1
19 38255 1 1 56 PRO HG2 H 33.924 3.937 -3.649 1.00 . A A . 204 PRO HG2 1 1
19 38256 1 1 56 PRO HG3 H 32.416 4.085 -4.549 1.00 . A A . 204 PRO HG3 1 1
19 38257 1 1 56 PRO N N 31.689 4.006 -1.530 1.00 . A A . 204 PRO N 1 1
19 38258 1 1 56 PRO O O 33.761 2.841 -0.155 1.00 . A A . 204 PRO O 1 1
19 38259 1 1 57 TRP C C 35.539 0.208 -0.332 1.00 . A A . 205 TRP C 1 1
19 38260 1 1 57 TRP CA C 34.134 0.113 0.218 1.00 . A A . 205 TRP CA 1 1
19 38261 1 1 57 TRP CB C 33.796 -1.356 0.494 1.00 . A A . 205 TRP CB 1 1
19 38262 1 1 57 TRP CD1 C 31.411 -1.822 1.259 1.00 . A A . 205 TRP CD1 1 1
19 38263 1 1 57 TRP CD2 C 32.858 -1.485 2.917 1.00 . A A . 205 TRP CD2 1 1
19 38264 1 1 57 TRP CE2 C 31.594 -1.715 3.470 1.00 . A A . 205 TRP CE2 1 1
19 38265 1 1 57 TRP CE3 C 33.934 -1.247 3.772 1.00 . A A . 205 TRP CE3 1 1
19 38266 1 1 57 TRP CG C 32.717 -1.551 1.497 1.00 . A A . 205 TRP CG 1 1
19 38267 1 1 57 TRP CH2 C 32.435 -1.481 5.651 1.00 . A A . 205 TRP CH2 1 1
19 38268 1 1 57 TRP CZ2 C 31.369 -1.717 4.837 1.00 . A A . 205 TRP CZ2 1 1
19 38269 1 1 57 TRP CZ3 C 33.712 -1.249 5.130 1.00 . A A . 205 TRP CZ3 1 1
19 38270 1 1 57 TRP H H 32.507 0.180 -1.155 1.00 . A A . 205 TRP H 1 1
19 38271 1 1 57 TRP HA H 34.131 0.637 1.162 1.00 . A A . 205 TRP HA 1 1
19 38272 1 1 57 TRP HB2 H 33.463 -1.798 -0.433 1.00 . A A . 205 TRP HB2 1 1
19 38273 1 1 57 TRP HB3 H 34.685 -1.874 0.823 1.00 . A A . 205 TRP HB3 1 1
19 38274 1 1 57 TRP HD1 H 30.985 -1.935 0.273 1.00 . A A . 205 TRP HD1 1 1
19 38275 1 1 57 TRP HE1 H 29.769 -2.097 2.571 1.00 . A A . 205 TRP HE1 1 1
19 38276 1 1 57 TRP HE3 H 34.926 -1.066 3.385 1.00 . A A . 205 TRP HE3 1 1
19 38277 1 1 57 TRP HH2 H 32.305 -1.472 6.723 1.00 . A A . 205 TRP HH2 1 1
19 38278 1 1 57 TRP HZ2 H 30.388 -1.896 5.252 1.00 . A A . 205 TRP HZ2 1 1
19 38279 1 1 57 TRP HZ3 H 34.532 -1.064 5.806 1.00 . A A . 205 TRP HZ3 1 1
19 38280 1 1 57 TRP N N 33.133 0.741 -0.653 1.00 . A A . 205 TRP N 1 1
19 38281 1 1 57 TRP NE1 N 30.728 -1.918 2.441 1.00 . A A . 205 TRP NE1 1 1
19 38282 1 1 57 TRP O O 36.426 0.741 0.325 1.00 . A A . 205 TRP O 1 1
19 38283 1 1 58 ASP C C 37.053 0.474 -3.389 1.00 . A A . 206 ASP C 1 1
19 38284 1 1 58 ASP CA C 37.043 -0.345 -2.124 1.00 . A A . 206 ASP CA 1 1
19 38285 1 1 58 ASP CB C 37.404 -1.826 -2.422 1.00 . A A . 206 ASP CB 1 1
19 38286 1 1 58 ASP CG C 38.748 -2.028 -3.107 1.00 . A A . 206 ASP CG 1 1
19 38287 1 1 58 ASP H H 34.973 -0.573 -2.076 1.00 . A A . 206 ASP H 1 1
19 38288 1 1 58 ASP HA H 37.765 0.062 -1.430 1.00 . A A . 206 ASP HA 1 1
19 38289 1 1 58 ASP HB2 H 37.397 -2.404 -1.510 1.00 . A A . 206 ASP HB2 1 1
19 38290 1 1 58 ASP HB3 H 36.639 -2.198 -3.085 1.00 . A A . 206 ASP HB3 1 1
19 38291 1 1 58 ASP N N 35.731 -0.276 -1.525 1.00 . A A . 206 ASP N 1 1
19 38292 1 1 58 ASP O O 35.997 0.834 -3.912 1.00 . A A . 206 ASP O 1 1
19 38293 1 1 58 ASP OD1 O 39.788 -1.868 -2.465 1.00 . A A . 206 ASP OD1 1 1
19 38294 1 1 58 ASP OD2 O 38.767 -2.315 -4.313 1.00 . A A . 206 ASP OD2 1 1
19 38295 1 1 59 ASP C C 37.833 0.833 -6.287 1.00 . A A . 207 ASP C 1 1
19 38296 1 1 59 ASP CA C 38.462 1.521 -5.083 1.00 . A A . 207 ASP CA 1 1
19 38297 1 1 59 ASP CB C 39.971 1.687 -5.332 1.00 . A A . 207 ASP CB 1 1
19 38298 1 1 59 ASP CG C 40.678 2.513 -4.284 1.00 . A A . 207 ASP CG 1 1
19 38299 1 1 59 ASP H H 39.007 0.443 -3.351 1.00 . A A . 207 ASP H 1 1
19 38300 1 1 59 ASP HA H 38.029 2.501 -4.962 1.00 . A A . 207 ASP HA 1 1
19 38301 1 1 59 ASP HB2 H 40.426 0.707 -5.333 1.00 . A A . 207 ASP HB2 1 1
19 38302 1 1 59 ASP HB3 H 40.129 2.140 -6.298 1.00 . A A . 207 ASP HB3 1 1
19 38303 1 1 59 ASP N N 38.232 0.763 -3.863 1.00 . A A . 207 ASP N 1 1
19 38304 1 1 59 ASP O O 37.402 1.492 -7.230 1.00 . A A . 207 ASP O 1 1
19 38305 1 1 59 ASP OD1 O 41.130 1.949 -3.263 1.00 . A A . 207 ASP OD1 1 1
19 38306 1 1 59 ASP OD2 O 40.817 3.738 -4.463 1.00 . A A . 207 ASP OD2 1 1
19 38307 1 1 60 GLU C C 35.716 -1.490 -7.234 1.00 . A A . 208 GLU C 1 1
19 38308 1 1 60 GLU CA C 37.234 -1.260 -7.352 1.00 . A A . 208 GLU CA 1 1
19 38309 1 1 60 GLU CB C 37.960 -2.598 -7.418 1.00 . A A . 208 GLU CB 1 1
19 38310 1 1 60 GLU CD C 39.085 -2.138 -9.587 1.00 . A A . 208 GLU CD 1 1
19 38311 1 1 60 GLU CG C 38.214 -3.093 -8.824 1.00 . A A . 208 GLU CG 1 1
19 38312 1 1 60 GLU H H 38.069 -0.976 -5.447 1.00 . A A . 208 GLU H 1 1
19 38313 1 1 60 GLU HA H 37.438 -0.721 -8.264 1.00 . A A . 208 GLU HA 1 1
19 38314 1 1 60 GLU HB2 H 38.903 -2.506 -6.900 1.00 . A A . 208 GLU HB2 1 1
19 38315 1 1 60 GLU HB3 H 37.351 -3.329 -6.906 1.00 . A A . 208 GLU HB3 1 1
19 38316 1 1 60 GLU HG2 H 38.704 -4.054 -8.780 1.00 . A A . 208 GLU HG2 1 1
19 38317 1 1 60 GLU HG3 H 37.270 -3.189 -9.339 1.00 . A A . 208 GLU HG3 1 1
19 38318 1 1 60 GLU N N 37.750 -0.491 -6.244 1.00 . A A . 208 GLU N 1 1
19 38319 1 1 60 GLU O O 35.108 -2.115 -8.117 1.00 . A A . 208 GLU O 1 1
19 38320 1 1 60 GLU OE1 O 40.312 -2.167 -9.415 1.00 . A A . 208 GLU OE1 1 1
19 38321 1 1 60 GLU OE2 O 38.555 -1.313 -10.350 1.00 . A A . 208 GLU OE2 1 1
19 38322 1 1 61 THR C C 32.950 -0.232 -6.993 1.00 . A A . 209 THR C 1 1
19 38323 1 1 61 THR CA C 33.673 -1.141 -5.978 1.00 . A A . 209 THR CA 1 1
19 38324 1 1 61 THR CB C 33.292 -0.764 -4.531 1.00 . A A . 209 THR CB 1 1
19 38325 1 1 61 THR CG2 C 31.840 -1.101 -4.220 1.00 . A A . 209 THR CG2 1 1
19 38326 1 1 61 THR H H 35.614 -0.496 -5.485 1.00 . A A . 209 THR H 1 1
19 38327 1 1 61 THR HA H 33.407 -2.170 -6.167 1.00 . A A . 209 THR HA 1 1
19 38328 1 1 61 THR HB H 33.464 0.292 -4.396 1.00 . A A . 209 THR HB 1 1
19 38329 1 1 61 THR HG1 H 34.601 -2.132 -4.211 1.00 . A A . 209 THR HG1 1 1
19 38330 1 1 61 THR HG21 H 31.190 -0.571 -4.901 1.00 . A A . 209 THR HG21 1 1
19 38331 1 1 61 THR HG22 H 31.614 -0.811 -3.204 1.00 . A A . 209 THR HG22 1 1
19 38332 1 1 61 THR HG23 H 31.689 -2.165 -4.328 1.00 . A A . 209 THR HG23 1 1
19 38333 1 1 61 THR N N 35.105 -0.997 -6.161 1.00 . A A . 209 THR N 1 1
19 38334 1 1 61 THR O O 33.328 0.935 -7.172 1.00 . A A . 209 THR O 1 1
19 38335 1 1 61 THR OG1 O 34.133 -1.505 -3.637 1.00 . A A . 209 THR OG1 1 1
19 38336 1 1 62 ASP C C 30.240 0.910 -8.171 1.00 . A A . 210 ASP C 1 1
19 38337 1 1 62 ASP CA C 31.261 -0.069 -8.713 1.00 . A A . 210 ASP CA 1 1
19 38338 1 1 62 ASP CB C 30.624 -1.016 -9.722 1.00 . A A . 210 ASP CB 1 1
19 38339 1 1 62 ASP CG C 29.756 -0.273 -10.693 1.00 . A A . 210 ASP CG 1 1
19 38340 1 1 62 ASP H H 31.668 -1.689 -7.449 1.00 . A A . 210 ASP H 1 1
19 38341 1 1 62 ASP HA H 32.008 0.512 -9.233 1.00 . A A . 210 ASP HA 1 1
19 38342 1 1 62 ASP HB2 H 31.390 -1.542 -10.270 1.00 . A A . 210 ASP HB2 1 1
19 38343 1 1 62 ASP HB3 H 30.009 -1.727 -9.193 1.00 . A A . 210 ASP HB3 1 1
19 38344 1 1 62 ASP N N 31.964 -0.780 -7.669 1.00 . A A . 210 ASP N 1 1
19 38345 1 1 62 ASP O O 29.342 0.564 -7.396 1.00 . A A . 210 ASP O 1 1
19 38346 1 1 62 ASP OD1 O 30.243 0.667 -11.349 1.00 . A A . 210 ASP OD1 1 1
19 38347 1 1 62 ASP OD2 O 28.558 -0.552 -10.740 1.00 . A A . 210 ASP OD2 1 1
19 38348 1 1 63 MET C C 28.189 3.206 -8.908 1.00 . A A . 211 MET C 1 1
19 38349 1 1 63 MET CA C 29.527 3.203 -8.185 1.00 . A A . 211 MET CA 1 1
19 38350 1 1 63 MET CB C 30.241 4.522 -8.396 1.00 . A A . 211 MET CB 1 1
19 38351 1 1 63 MET CE C 31.216 7.256 -7.158 1.00 . A A . 211 MET CE 1 1
19 38352 1 1 63 MET CG C 31.587 4.603 -7.700 1.00 . A A . 211 MET CG 1 1
19 38353 1 1 63 MET H H 31.040 2.272 -9.320 1.00 . A A . 211 MET H 1 1
19 38354 1 1 63 MET HA H 29.356 3.073 -7.127 1.00 . A A . 211 MET HA 1 1
19 38355 1 1 63 MET HB2 H 30.393 4.673 -9.454 1.00 . A A . 211 MET HB2 1 1
19 38356 1 1 63 MET HB3 H 29.610 5.311 -8.013 1.00 . A A . 211 MET HB3 1 1
19 38357 1 1 63 MET HE1 H 31.599 8.266 -7.145 1.00 . A A . 211 MET HE1 1 1
19 38358 1 1 63 MET HE2 H 31.073 6.924 -6.141 1.00 . A A . 211 MET HE2 1 1
19 38359 1 1 63 MET HE3 H 30.276 7.237 -7.688 1.00 . A A . 211 MET HE3 1 1
19 38360 1 1 63 MET HG2 H 31.436 4.458 -6.640 1.00 . A A . 211 MET HG2 1 1
19 38361 1 1 63 MET HG3 H 32.227 3.819 -8.080 1.00 . A A . 211 MET HG3 1 1
19 38362 1 1 63 MET N N 30.359 2.119 -8.631 1.00 . A A . 211 MET N 1 1
19 38363 1 1 63 MET O O 27.216 3.789 -8.416 1.00 . A A . 211 MET O 1 1
19 38364 1 1 63 MET SD S 32.398 6.181 -7.949 1.00 . A A . 211 MET SD 1 1
19 38365 1 1 64 ALA C C 25.878 1.607 -10.100 1.00 . A A . 212 ALA C 1 1
19 38366 1 1 64 ALA CA C 26.903 2.464 -10.818 1.00 . A A . 212 ALA CA 1 1
19 38367 1 1 64 ALA CB C 27.153 1.960 -12.235 1.00 . A A . 212 ALA CB 1 1
19 38368 1 1 64 ALA H H 28.915 2.046 -10.387 1.00 . A A . 212 ALA H 1 1
19 38369 1 1 64 ALA HA H 26.510 3.469 -10.875 1.00 . A A . 212 ALA HA 1 1
19 38370 1 1 64 ALA HB1 H 27.882 2.592 -12.719 1.00 . A A . 212 ALA HB1 1 1
19 38371 1 1 64 ALA HB2 H 26.232 1.976 -12.799 1.00 . A A . 212 ALA HB2 1 1
19 38372 1 1 64 ALA HB3 H 27.533 0.949 -12.189 1.00 . A A . 212 ALA HB3 1 1
19 38373 1 1 64 ALA N N 28.126 2.533 -10.052 1.00 . A A . 212 ALA N 1 1
19 38374 1 1 64 ALA O O 24.717 2.007 -9.969 1.00 . A A . 212 ALA O 1 1
19 38375 1 1 65 GLN C C 25.009 0.203 -7.541 1.00 . A A . 213 GLN C 1 1
19 38376 1 1 65 GLN CA C 25.425 -0.437 -8.869 1.00 . A A . 213 GLN CA 1 1
19 38377 1 1 65 GLN CB C 26.033 -1.864 -8.687 1.00 . A A . 213 GLN CB 1 1
19 38378 1 1 65 GLN CD C 26.856 -2.600 -6.359 1.00 . A A . 213 GLN CD 1 1
19 38379 1 1 65 GLN CG C 27.212 -1.974 -7.720 1.00 . A A . 213 GLN CG 1 1
19 38380 1 1 65 GLN H H 27.234 0.169 -9.810 1.00 . A A . 213 GLN H 1 1
19 38381 1 1 65 GLN HA H 24.527 -0.513 -9.466 1.00 . A A . 213 GLN HA 1 1
19 38382 1 1 65 GLN HB2 H 25.263 -2.530 -8.331 1.00 . A A . 213 GLN HB2 1 1
19 38383 1 1 65 GLN HB3 H 26.357 -2.214 -9.656 1.00 . A A . 213 GLN HB3 1 1
19 38384 1 1 65 GLN HE21 H 24.942 -2.027 -6.478 1.00 . A A . 213 GLN HE21 1 1
19 38385 1 1 65 GLN HE22 H 25.387 -2.890 -5.067 1.00 . A A . 213 GLN HE22 1 1
19 38386 1 1 65 GLN HG2 H 27.983 -2.579 -8.173 1.00 . A A . 213 GLN HG2 1 1
19 38387 1 1 65 GLN HG3 H 27.599 -0.981 -7.545 1.00 . A A . 213 GLN HG3 1 1
19 38388 1 1 65 GLN N N 26.307 0.450 -9.608 1.00 . A A . 213 GLN N 1 1
19 38389 1 1 65 GLN NE2 N 25.613 -2.492 -5.931 1.00 . A A . 213 GLN NE2 1 1
19 38390 1 1 65 GLN O O 23.880 0.032 -7.108 1.00 . A A . 213 GLN O 1 1
19 38391 1 1 65 GLN OE1 O 27.706 -3.210 -5.718 1.00 . A A . 213 GLN OE1 1 1
19 38392 1 1 66 LEU C C 24.467 2.703 -5.908 1.00 . A A . 214 LEU C 1 1
19 38393 1 1 66 LEU CA C 25.587 1.692 -5.669 1.00 . A A . 214 LEU CA 1 1
19 38394 1 1 66 LEU CB C 26.806 2.401 -5.060 1.00 . A A . 214 LEU CB 1 1
19 38395 1 1 66 LEU CD1 C 28.163 0.332 -4.493 1.00 . A A . 214 LEU CD1 1 1
19 38396 1 1 66 LEU CD2 C 28.697 2.516 -3.429 1.00 . A A . 214 LEU CD2 1 1
19 38397 1 1 66 LEU CG C 27.597 1.639 -3.982 1.00 . A A . 214 LEU CG 1 1
19 38398 1 1 66 LEU H H 26.838 1.009 -7.270 1.00 . A A . 214 LEU H 1 1
19 38399 1 1 66 LEU HA H 25.232 0.947 -4.968 1.00 . A A . 214 LEU HA 1 1
19 38400 1 1 66 LEU HB2 H 27.485 2.638 -5.865 1.00 . A A . 214 LEU HB2 1 1
19 38401 1 1 66 LEU HB3 H 26.464 3.332 -4.630 1.00 . A A . 214 LEU HB3 1 1
19 38402 1 1 66 LEU HD11 H 28.818 0.525 -5.330 1.00 . A A . 214 LEU HD11 1 1
19 38403 1 1 66 LEU HD12 H 27.356 -0.312 -4.808 1.00 . A A . 214 LEU HD12 1 1
19 38404 1 1 66 LEU HD13 H 28.722 -0.149 -3.705 1.00 . A A . 214 LEU HD13 1 1
19 38405 1 1 66 LEU HD21 H 28.264 3.413 -3.011 1.00 . A A . 214 LEU HD21 1 1
19 38406 1 1 66 LEU HD22 H 29.379 2.784 -4.222 1.00 . A A . 214 LEU HD22 1 1
19 38407 1 1 66 LEU HD23 H 29.230 1.979 -2.659 1.00 . A A . 214 LEU HD23 1 1
19 38408 1 1 66 LEU HG H 26.930 1.403 -3.166 1.00 . A A . 214 LEU HG 1 1
19 38409 1 1 66 LEU N N 25.923 0.963 -6.907 1.00 . A A . 214 LEU N 1 1
19 38410 1 1 66 LEU O O 23.521 2.802 -5.118 1.00 . A A . 214 LEU O 1 1
19 38411 1 1 67 GLU C C 22.228 3.689 -7.695 1.00 . A A . 215 GLU C 1 1
19 38412 1 1 67 GLU CA C 23.550 4.401 -7.401 1.00 . A A . 215 GLU CA 1 1
19 38413 1 1 67 GLU CB C 23.969 5.164 -8.644 1.00 . A A . 215 GLU CB 1 1
19 38414 1 1 67 GLU CD C 23.133 6.796 -10.364 1.00 . A A . 215 GLU CD 1 1
19 38415 1 1 67 GLU CG C 23.044 6.318 -8.955 1.00 . A A . 215 GLU CG 1 1
19 38416 1 1 67 GLU H H 25.349 3.308 -7.600 1.00 . A A . 215 GLU H 1 1
19 38417 1 1 67 GLU HA H 23.404 5.092 -6.583 1.00 . A A . 215 GLU HA 1 1
19 38418 1 1 67 GLU HB2 H 24.967 5.548 -8.501 1.00 . A A . 215 GLU HB2 1 1
19 38419 1 1 67 GLU HB3 H 23.965 4.490 -9.488 1.00 . A A . 215 GLU HB3 1 1
19 38420 1 1 67 GLU HG2 H 22.028 6.000 -8.774 1.00 . A A . 215 GLU HG2 1 1
19 38421 1 1 67 GLU HG3 H 23.279 7.138 -8.291 1.00 . A A . 215 GLU HG3 1 1
19 38422 1 1 67 GLU N N 24.562 3.425 -7.023 1.00 . A A . 215 GLU N 1 1
19 38423 1 1 67 GLU O O 21.149 4.165 -7.313 1.00 . A A . 215 GLU O 1 1
19 38424 1 1 67 GLU OE1 O 24.196 7.229 -10.803 1.00 . A A . 215 GLU OE1 1 1
19 38425 1 1 67 GLU OE2 O 22.098 6.813 -11.034 1.00 . A A . 215 GLU OE2 1 1
19 38426 1 1 68 ALA C C 20.425 1.291 -7.473 1.00 . A A . 216 ALA C 1 1
19 38427 1 1 68 ALA CA C 21.171 1.733 -8.720 1.00 . A A . 216 ALA CA 1 1
19 38428 1 1 68 ALA CB C 21.581 0.532 -9.553 1.00 . A A . 216 ALA CB 1 1
19 38429 1 1 68 ALA H H 23.221 2.242 -8.650 1.00 . A A . 216 ALA H 1 1
19 38430 1 1 68 ALA HA H 20.507 2.349 -9.309 1.00 . A A . 216 ALA HA 1 1
19 38431 1 1 68 ALA HB1 H 20.701 -0.013 -9.859 1.00 . A A . 216 ALA HB1 1 1
19 38432 1 1 68 ALA HB2 H 22.220 -0.112 -8.966 1.00 . A A . 216 ALA HB2 1 1
19 38433 1 1 68 ALA HB3 H 22.118 0.866 -10.428 1.00 . A A . 216 ALA HB3 1 1
19 38434 1 1 68 ALA N N 22.328 2.543 -8.369 1.00 . A A . 216 ALA N 1 1
19 38435 1 1 68 ALA O O 19.200 1.296 -7.455 1.00 . A A . 216 ALA O 1 1
19 38436 1 1 69 CYS C C 19.772 1.751 -4.559 1.00 . A A . 217 CYS C 1 1
19 38437 1 1 69 CYS CA C 20.590 0.590 -5.135 1.00 . A A . 217 CYS CA 1 1
19 38438 1 1 69 CYS CB C 21.672 0.146 -4.149 1.00 . A A . 217 CYS CB 1 1
19 38439 1 1 69 CYS H H 22.153 0.935 -6.512 1.00 . A A . 217 CYS H 1 1
19 38440 1 1 69 CYS HA H 19.916 -0.235 -5.312 1.00 . A A . 217 CYS HA 1 1
19 38441 1 1 69 CYS HB2 H 22.384 0.949 -4.029 1.00 . A A . 217 CYS HB2 1 1
19 38442 1 1 69 CYS HB3 H 21.214 -0.067 -3.193 1.00 . A A . 217 CYS HB3 1 1
19 38443 1 1 69 CYS HG H 22.562 -1.387 -5.989 1.00 . A A . 217 CYS HG 1 1
19 38444 1 1 69 CYS N N 21.175 0.956 -6.416 1.00 . A A . 217 CYS N 1 1
19 38445 1 1 69 CYS O O 18.649 1.555 -4.113 1.00 . A A . 217 CYS O 1 1
19 38446 1 1 69 CYS SG S 22.594 -1.320 -4.662 1.00 . A A . 217 CYS SG 1 1
19 38447 1 1 70 VAL C C 18.339 4.416 -4.986 1.00 . A A . 218 VAL C 1 1
19 38448 1 1 70 VAL CA C 19.611 4.164 -4.152 1.00 . A A . 218 VAL CA 1 1
19 38449 1 1 70 VAL CB C 20.521 5.428 -4.192 1.00 . A A . 218 VAL CB 1 1
19 38450 1 1 70 VAL CG1 C 19.794 6.646 -3.631 1.00 . A A . 218 VAL CG1 1 1
19 38451 1 1 70 VAL CG2 C 21.816 5.189 -3.424 1.00 . A A . 218 VAL CG2 1 1
19 38452 1 1 70 VAL H H 21.200 3.061 -5.054 1.00 . A A . 218 VAL H 1 1
19 38453 1 1 70 VAL HA H 19.322 3.966 -3.130 1.00 . A A . 218 VAL HA 1 1
19 38454 1 1 70 VAL HB H 20.769 5.631 -5.223 1.00 . A A . 218 VAL HB 1 1
19 38455 1 1 70 VAL HG11 H 18.898 6.819 -4.205 1.00 . A A . 218 VAL HG11 1 1
19 38456 1 1 70 VAL HG12 H 20.433 7.512 -3.697 1.00 . A A . 218 VAL HG12 1 1
19 38457 1 1 70 VAL HG13 H 19.531 6.467 -2.599 1.00 . A A . 218 VAL HG13 1 1
19 38458 1 1 70 VAL HG21 H 21.589 4.974 -2.390 1.00 . A A . 218 VAL HG21 1 1
19 38459 1 1 70 VAL HG22 H 22.433 6.075 -3.479 1.00 . A A . 218 VAL HG22 1 1
19 38460 1 1 70 VAL HG23 H 22.344 4.353 -3.859 1.00 . A A . 218 VAL HG23 1 1
19 38461 1 1 70 VAL N N 20.310 2.968 -4.645 1.00 . A A . 218 VAL N 1 1
19 38462 1 1 70 VAL O O 17.295 4.822 -4.469 1.00 . A A . 218 VAL O 1 1
19 38463 1 1 71 ARG C C 16.275 3.156 -7.027 1.00 . A A . 219 ARG C 1 1
19 38464 1 1 71 ARG CA C 17.291 4.286 -7.161 1.00 . A A . 219 ARG CA 1 1
19 38465 1 1 71 ARG CB C 17.714 4.529 -8.613 1.00 . A A . 219 ARG CB 1 1
19 38466 1 1 71 ARG CD C 18.704 6.181 -10.242 1.00 . A A . 219 ARG CD 1 1
19 38467 1 1 71 ARG CG C 18.498 5.821 -8.784 1.00 . A A . 219 ARG CG 1 1
19 38468 1 1 71 ARG CZ C 18.975 8.640 -10.659 1.00 . A A . 219 ARG CZ 1 1
19 38469 1 1 71 ARG H H 19.283 3.808 -6.623 1.00 . A A . 219 ARG H 1 1
19 38470 1 1 71 ARG HA H 16.788 5.174 -6.803 1.00 . A A . 219 ARG HA 1 1
19 38471 1 1 71 ARG HB2 H 18.330 3.702 -8.937 1.00 . A A . 219 ARG HB2 1 1
19 38472 1 1 71 ARG HB3 H 16.833 4.578 -9.236 1.00 . A A . 219 ARG HB3 1 1
19 38473 1 1 71 ARG HD2 H 19.236 5.373 -10.722 1.00 . A A . 219 ARG HD2 1 1
19 38474 1 1 71 ARG HD3 H 17.741 6.309 -10.710 1.00 . A A . 219 ARG HD3 1 1
19 38475 1 1 71 ARG HE H 20.449 7.300 -10.234 1.00 . A A . 219 ARG HE 1 1
19 38476 1 1 71 ARG HG2 H 17.956 6.625 -8.308 1.00 . A A . 219 ARG HG2 1 1
19 38477 1 1 71 ARG HG3 H 19.462 5.707 -8.310 1.00 . A A . 219 ARG HG3 1 1
19 38478 1 1 71 ARG HH11 H 17.064 8.000 -11.061 1.00 . A A . 219 ARG HH11 1 1
19 38479 1 1 71 ARG HH12 H 17.308 9.672 -11.221 1.00 . A A . 219 ARG HH12 1 1
19 38480 1 1 71 ARG HH21 H 20.746 9.684 -10.411 1.00 . A A . 219 ARG HH21 1 1
19 38481 1 1 71 ARG HH22 H 19.412 10.645 -10.804 1.00 . A A . 219 ARG HH22 1 1
19 38482 1 1 71 ARG N N 18.423 4.125 -6.268 1.00 . A A . 219 ARG N 1 1
19 38483 1 1 71 ARG NE N 19.480 7.425 -10.382 1.00 . A A . 219 ARG NE 1 1
19 38484 1 1 71 ARG NH1 N 17.699 8.776 -10.996 1.00 . A A . 219 ARG NH1 1 1
19 38485 1 1 71 ARG NH2 N 19.764 9.718 -10.629 1.00 . A A . 219 ARG NH2 1 1
19 38486 1 1 71 ARG O O 15.198 3.216 -7.598 1.00 . A A . 219 ARG O 1 1
19 38487 1 1 72 SER C C 14.766 1.369 -4.845 1.00 . A A . 220 SER C 1 1
19 38488 1 1 72 SER CA C 15.713 1.031 -6.007 1.00 . A A . 220 SER CA 1 1
19 38489 1 1 72 SER CB C 16.496 -0.244 -5.703 1.00 . A A . 220 SER CB 1 1
19 38490 1 1 72 SER H H 17.509 2.118 -5.847 1.00 . A A . 220 SER H 1 1
19 38491 1 1 72 SER HA H 15.126 0.879 -6.900 1.00 . A A . 220 SER HA 1 1
19 38492 1 1 72 SER HB2 H 17.073 -0.099 -4.801 1.00 . A A . 220 SER HB2 1 1
19 38493 1 1 72 SER HB3 H 15.808 -1.064 -5.565 1.00 . A A . 220 SER HB3 1 1
19 38494 1 1 72 SER HG H 17.757 0.263 -7.115 1.00 . A A . 220 SER HG 1 1
19 38495 1 1 72 SER N N 16.619 2.131 -6.261 1.00 . A A . 220 SER N 1 1
19 38496 1 1 72 SER O O 13.808 0.636 -4.581 1.00 . A A . 220 SER O 1 1
19 38497 1 1 72 SER OG O 17.386 -0.563 -6.767 1.00 . A A . 220 SER OG 1 1
19 38498 1 1 73 ILE C C 12.956 3.562 -3.733 1.00 . A A . 221 ILE C 1 1
19 38499 1 1 73 ILE CA C 14.181 2.933 -3.066 1.00 . A A . 221 ILE CA 1 1
19 38500 1 1 73 ILE CB C 14.917 3.998 -2.187 1.00 . A A . 221 ILE CB 1 1
19 38501 1 1 73 ILE CD1 C 17.111 4.439 -0.918 1.00 . A A . 221 ILE CD1 1 1
19 38502 1 1 73 ILE CG1 C 16.247 3.428 -1.655 1.00 . A A . 221 ILE CG1 1 1
19 38503 1 1 73 ILE CG2 C 14.031 4.449 -1.023 1.00 . A A . 221 ILE CG2 1 1
19 38504 1 1 73 ILE H H 15.835 3.008 -4.376 1.00 . A A . 221 ILE H 1 1
19 38505 1 1 73 ILE HA H 13.889 2.085 -2.466 1.00 . A A . 221 ILE HA 1 1
19 38506 1 1 73 ILE HB H 15.127 4.859 -2.804 1.00 . A A . 221 ILE HB 1 1
19 38507 1 1 73 ILE HD11 H 16.563 4.830 -0.074 1.00 . A A . 221 ILE HD11 1 1
19 38508 1 1 73 ILE HD12 H 17.365 5.248 -1.587 1.00 . A A . 221 ILE HD12 1 1
19 38509 1 1 73 ILE HD13 H 18.015 3.961 -0.571 1.00 . A A . 221 ILE HD13 1 1
19 38510 1 1 73 ILE HG12 H 16.032 2.621 -0.972 1.00 . A A . 221 ILE HG12 1 1
19 38511 1 1 73 ILE HG13 H 16.820 3.044 -2.486 1.00 . A A . 221 ILE HG13 1 1
19 38512 1 1 73 ILE HG21 H 13.790 3.598 -0.404 1.00 . A A . 221 ILE HG21 1 1
19 38513 1 1 73 ILE HG22 H 13.120 4.877 -1.416 1.00 . A A . 221 ILE HG22 1 1
19 38514 1 1 73 ILE HG23 H 14.556 5.189 -0.436 1.00 . A A . 221 ILE HG23 1 1
19 38515 1 1 73 ILE N N 15.046 2.475 -4.144 1.00 . A A . 221 ILE N 1 1
19 38516 1 1 73 ILE O O 13.025 4.653 -4.259 1.00 . A A . 221 ILE O 1 1
19 38517 1 1 74 GLN C C 9.502 3.593 -3.587 1.00 . A A . 222 GLN C 1 1
19 38518 1 1 74 GLN CA C 10.696 3.282 -4.464 1.00 . A A . 222 GLN CA 1 1
19 38519 1 1 74 GLN CB C 10.360 2.193 -5.488 1.00 . A A . 222 GLN CB 1 1
19 38520 1 1 74 GLN CD C 9.015 1.446 -7.473 1.00 . A A . 222 GLN CD 1 1
19 38521 1 1 74 GLN CG C 9.243 2.540 -6.456 1.00 . A A . 222 GLN CG 1 1
19 38522 1 1 74 GLN H H 11.801 2.071 -3.133 1.00 . A A . 222 GLN H 1 1
19 38523 1 1 74 GLN HA H 10.968 4.174 -5.008 1.00 . A A . 222 GLN HA 1 1
19 38524 1 1 74 GLN HB2 H 11.248 1.966 -6.059 1.00 . A A . 222 GLN HB2 1 1
19 38525 1 1 74 GLN HB3 H 10.070 1.305 -4.946 1.00 . A A . 222 GLN HB3 1 1
19 38526 1 1 74 GLN HE21 H 10.362 2.246 -8.655 1.00 . A A . 222 GLN HE21 1 1
19 38527 1 1 74 GLN HE22 H 9.590 0.834 -9.267 1.00 . A A . 222 GLN HE22 1 1
19 38528 1 1 74 GLN HG2 H 8.332 2.695 -5.899 1.00 . A A . 222 GLN HG2 1 1
19 38529 1 1 74 GLN HG3 H 9.504 3.450 -6.977 1.00 . A A . 222 GLN HG3 1 1
19 38530 1 1 74 GLN N N 11.845 2.874 -3.692 1.00 . A A . 222 GLN N 1 1
19 38531 1 1 74 GLN NE2 N 9.720 1.506 -8.563 1.00 . A A . 222 GLN NE2 1 1
19 38532 1 1 74 GLN O O 8.820 2.691 -3.094 1.00 . A A . 222 GLN O 1 1
19 38533 1 1 74 GLN OE1 O 8.224 0.533 -7.256 1.00 . A A . 222 GLN OE1 1 1
19 38534 1 1 75 LEU C C 7.619 6.580 -3.313 1.00 . A A . 223 LEU C 1 1
19 38535 1 1 75 LEU CA C 8.172 5.368 -2.584 1.00 . A A . 223 LEU CA 1 1
19 38536 1 1 75 LEU CB C 8.596 5.845 -1.155 1.00 . A A . 223 LEU CB 1 1
19 38537 1 1 75 LEU CD1 C 8.020 3.725 0.127 1.00 . A A . 223 LEU CD1 1 1
19 38538 1 1 75 LEU CD2 C 10.433 4.262 -0.316 1.00 . A A . 223 LEU CD2 1 1
19 38539 1 1 75 LEU CG C 9.040 4.823 -0.074 1.00 . A A . 223 LEU CG 1 1
19 38540 1 1 75 LEU H H 9.906 5.528 -3.740 1.00 . A A . 223 LEU H 1 1
19 38541 1 1 75 LEU HA H 7.418 4.598 -2.499 1.00 . A A . 223 LEU HA 1 1
19 38542 1 1 75 LEU HB2 H 9.408 6.544 -1.284 1.00 . A A . 223 LEU HB2 1 1
19 38543 1 1 75 LEU HB3 H 7.758 6.402 -0.762 1.00 . A A . 223 LEU HB3 1 1
19 38544 1 1 75 LEU HD11 H 8.364 3.051 0.898 1.00 . A A . 223 LEU HD11 1 1
19 38545 1 1 75 LEU HD12 H 7.892 3.180 -0.796 1.00 . A A . 223 LEU HD12 1 1
19 38546 1 1 75 LEU HD13 H 7.080 4.164 0.427 1.00 . A A . 223 LEU HD13 1 1
19 38547 1 1 75 LEU HD21 H 11.152 5.068 -0.291 1.00 . A A . 223 LEU HD21 1 1
19 38548 1 1 75 LEU HD22 H 10.467 3.776 -1.280 1.00 . A A . 223 LEU HD22 1 1
19 38549 1 1 75 LEU HD23 H 10.669 3.546 0.458 1.00 . A A . 223 LEU HD23 1 1
19 38550 1 1 75 LEU HG H 9.057 5.359 0.864 1.00 . A A . 223 LEU HG 1 1
19 38551 1 1 75 LEU N N 9.295 4.862 -3.358 1.00 . A A . 223 LEU N 1 1
19 38552 1 1 75 LEU O O 8.381 7.291 -3.980 1.00 . A A . 223 LEU O 1 1
19 38553 1 1 76 ASP C C 6.127 9.162 -2.872 1.00 . A A . 224 ASP C 1 1
19 38554 1 1 76 ASP CA C 5.752 8.042 -3.775 1.00 . A A . 224 ASP CA 1 1
19 38555 1 1 76 ASP CB C 4.226 8.000 -3.913 1.00 . A A . 224 ASP CB 1 1
19 38556 1 1 76 ASP CG C 3.743 7.164 -5.061 1.00 . A A . 224 ASP CG 1 1
19 38557 1 1 76 ASP H H 5.742 6.161 -2.776 1.00 . A A . 224 ASP H 1 1
19 38558 1 1 76 ASP HA H 6.205 8.209 -4.743 1.00 . A A . 224 ASP HA 1 1
19 38559 1 1 76 ASP HB2 H 3.805 7.590 -3.006 1.00 . A A . 224 ASP HB2 1 1
19 38560 1 1 76 ASP HB3 H 3.859 9.008 -4.041 1.00 . A A . 224 ASP HB3 1 1
19 38561 1 1 76 ASP N N 6.324 6.813 -3.225 1.00 . A A . 224 ASP N 1 1
19 38562 1 1 76 ASP O O 5.878 9.094 -1.677 1.00 . A A . 224 ASP O 1 1
19 38563 1 1 76 ASP OD1 O 3.515 5.959 -4.873 1.00 . A A . 224 ASP OD1 1 1
19 38564 1 1 76 ASP OD2 O 3.546 7.703 -6.163 1.00 . A A . 224 ASP OD2 1 1
19 38565 1 1 77 GLY C C 8.709 11.170 -2.500 1.00 . A A . 225 GLY C 1 1
19 38566 1 1 77 GLY CA C 7.210 11.254 -2.620 1.00 . A A . 225 GLY CA 1 1
19 38567 1 1 77 GLY H H 6.772 10.232 -4.397 1.00 . A A . 225 GLY H 1 1
19 38568 1 1 77 GLY HA2 H 6.935 12.201 -3.059 1.00 . A A . 225 GLY HA2 1 1
19 38569 1 1 77 GLY HA3 H 6.784 11.185 -1.629 1.00 . A A . 225 GLY HA3 1 1
19 38570 1 1 77 GLY N N 6.701 10.183 -3.421 1.00 . A A . 225 GLY N 1 1
19 38571 1 1 77 GLY O O 9.317 11.959 -1.798 1.00 . A A . 225 GLY O 1 1
19 38572 1 1 78 LEU C C 11.121 10.206 -4.687 1.00 . A A . 226 LEU C 1 1
19 38573 1 1 78 LEU CA C 10.722 10.016 -3.221 1.00 . A A . 226 LEU CA 1 1
19 38574 1 1 78 LEU CB C 11.075 8.580 -2.696 1.00 . A A . 226 LEU CB 1 1
19 38575 1 1 78 LEU CD1 C 13.397 8.105 -3.692 1.00 . A A . 226 LEU CD1 1 1
19 38576 1 1 78 LEU CD2 C 13.202 9.129 -1.447 1.00 . A A . 226 LEU CD2 1 1
19 38577 1 1 78 LEU CG C 12.561 8.186 -2.430 1.00 . A A . 226 LEU CG 1 1
19 38578 1 1 78 LEU H H 8.740 9.528 -3.640 1.00 . A A . 226 LEU H 1 1
19 38579 1 1 78 LEU HA H 11.191 10.768 -2.604 1.00 . A A . 226 LEU HA 1 1
19 38580 1 1 78 LEU HB2 H 10.545 8.447 -1.765 1.00 . A A . 226 LEU HB2 1 1
19 38581 1 1 78 LEU HB3 H 10.663 7.875 -3.402 1.00 . A A . 226 LEU HB3 1 1
19 38582 1 1 78 LEU HD11 H 12.983 7.355 -4.350 1.00 . A A . 226 LEU HD11 1 1
19 38583 1 1 78 LEU HD12 H 14.413 7.842 -3.437 1.00 . A A . 226 LEU HD12 1 1
19 38584 1 1 78 LEU HD13 H 13.387 9.062 -4.191 1.00 . A A . 226 LEU HD13 1 1
19 38585 1 1 78 LEU HD21 H 13.241 10.115 -1.886 1.00 . A A . 226 LEU HD21 1 1
19 38586 1 1 78 LEU HD22 H 14.209 8.798 -1.240 1.00 . A A . 226 LEU HD22 1 1
19 38587 1 1 78 LEU HD23 H 12.627 9.153 -0.534 1.00 . A A . 226 LEU HD23 1 1
19 38588 1 1 78 LEU HG H 12.570 7.201 -1.986 1.00 . A A . 226 LEU HG 1 1
19 38589 1 1 78 LEU N N 9.291 10.188 -3.166 1.00 . A A . 226 LEU N 1 1
19 38590 1 1 78 LEU O O 10.785 9.385 -5.538 1.00 . A A . 226 LEU O 1 1
19 38591 1 1 79 VAL C C 13.694 11.778 -6.381 1.00 . A A . 227 VAL C 1 1
19 38592 1 1 79 VAL CA C 12.178 11.611 -6.343 1.00 . A A . 227 VAL CA 1 1
19 38593 1 1 79 VAL CB C 11.493 12.920 -6.862 1.00 . A A . 227 VAL CB 1 1
19 38594 1 1 79 VAL CG1 C 11.865 13.206 -8.310 1.00 . A A . 227 VAL CG1 1 1
19 38595 1 1 79 VAL CG2 C 9.977 12.850 -6.712 1.00 . A A . 227 VAL CG2 1 1
19 38596 1 1 79 VAL H H 11.978 11.954 -4.278 1.00 . A A . 227 VAL H 1 1
19 38597 1 1 79 VAL HA H 11.893 10.786 -6.978 1.00 . A A . 227 VAL HA 1 1
19 38598 1 1 79 VAL HB H 11.857 13.737 -6.257 1.00 . A A . 227 VAL HB 1 1
19 38599 1 1 79 VAL HG11 H 11.535 12.387 -8.932 1.00 . A A . 227 VAL HG11 1 1
19 38600 1 1 79 VAL HG12 H 12.937 13.306 -8.392 1.00 . A A . 227 VAL HG12 1 1
19 38601 1 1 79 VAL HG13 H 11.389 14.119 -8.632 1.00 . A A . 227 VAL HG13 1 1
19 38602 1 1 79 VAL HG21 H 9.723 12.717 -5.671 1.00 . A A . 227 VAL HG21 1 1
19 38603 1 1 79 VAL HG22 H 9.600 12.015 -7.284 1.00 . A A . 227 VAL HG22 1 1
19 38604 1 1 79 VAL HG23 H 9.534 13.766 -7.078 1.00 . A A . 227 VAL HG23 1 1
19 38605 1 1 79 VAL N N 11.764 11.303 -4.984 1.00 . A A . 227 VAL N 1 1
19 38606 1 1 79 VAL O O 14.270 12.381 -5.491 1.00 . A A . 227 VAL O 1 1
19 38607 1 1 80 TRP C C 16.121 12.470 -8.468 1.00 . A A . 228 TRP C 1 1
19 38608 1 1 80 TRP CA C 15.771 11.326 -7.529 1.00 . A A . 228 TRP CA 1 1
19 38609 1 1 80 TRP CB C 16.333 10.029 -8.132 1.00 . A A . 228 TRP CB 1 1
19 38610 1 1 80 TRP CD1 C 16.555 8.126 -6.429 1.00 . A A . 228 TRP CD1 1 1
19 38611 1 1 80 TRP CD2 C 14.724 8.015 -7.714 1.00 . A A . 228 TRP CD2 1 1
19 38612 1 1 80 TRP CE2 C 14.716 6.926 -6.843 1.00 . A A . 228 TRP CE2 1 1
19 38613 1 1 80 TRP CE3 C 13.665 8.165 -8.620 1.00 . A A . 228 TRP CE3 1 1
19 38614 1 1 80 TRP CG C 15.906 8.776 -7.437 1.00 . A A . 228 TRP CG 1 1
19 38615 1 1 80 TRP CH2 C 12.677 6.152 -7.736 1.00 . A A . 228 TRP CH2 1 1
19 38616 1 1 80 TRP CZ2 C 13.695 5.984 -6.847 1.00 . A A . 228 TRP CZ2 1 1
19 38617 1 1 80 TRP CZ3 C 12.656 7.230 -8.617 1.00 . A A . 228 TRP CZ3 1 1
19 38618 1 1 80 TRP H H 13.819 10.761 -8.076 1.00 . A A . 228 TRP H 1 1
19 38619 1 1 80 TRP HA H 16.215 11.486 -6.558 1.00 . A A . 228 TRP HA 1 1
19 38620 1 1 80 TRP HB2 H 16.006 9.954 -9.158 1.00 . A A . 228 TRP HB2 1 1
19 38621 1 1 80 TRP HB3 H 17.412 10.074 -8.114 1.00 . A A . 228 TRP HB3 1 1
19 38622 1 1 80 TRP HD1 H 17.489 8.451 -5.993 1.00 . A A . 228 TRP HD1 1 1
19 38623 1 1 80 TRP HE1 H 16.106 6.376 -5.359 1.00 . A A . 228 TRP HE1 1 1
19 38624 1 1 80 TRP HE3 H 13.633 8.995 -9.308 1.00 . A A . 228 TRP HE3 1 1
19 38625 1 1 80 TRP HH2 H 11.862 5.444 -7.766 1.00 . A A . 228 TRP HH2 1 1
19 38626 1 1 80 TRP HZ2 H 13.695 5.142 -6.172 1.00 . A A . 228 TRP HZ2 1 1
19 38627 1 1 80 TRP HZ3 H 11.831 7.326 -9.308 1.00 . A A . 228 TRP HZ3 1 1
19 38628 1 1 80 TRP N N 14.328 11.239 -7.390 1.00 . A A . 228 TRP N 1 1
19 38629 1 1 80 TRP NE1 N 15.848 7.011 -6.065 1.00 . A A . 228 TRP NE1 1 1
19 38630 1 1 80 TRP O O 15.338 12.809 -9.364 1.00 . A A . 228 TRP O 1 1
19 38631 1 1 81 GLY C C 18.987 13.561 -9.882 1.00 . A A . 229 GLY C 1 1
19 38632 1 1 81 GLY CA C 17.769 14.068 -9.149 1.00 . A A . 229 GLY CA 1 1
19 38633 1 1 81 GLY H H 17.795 12.796 -7.476 1.00 . A A . 229 GLY H 1 1
19 38634 1 1 81 GLY HA2 H 17.000 14.322 -9.865 1.00 . A A . 229 GLY HA2 1 1
19 38635 1 1 81 GLY HA3 H 18.037 14.943 -8.576 1.00 . A A . 229 GLY HA3 1 1
19 38636 1 1 81 GLY N N 17.263 13.051 -8.266 1.00 . A A . 229 GLY N 1 1
19 38637 1 1 81 GLY O O 18.995 12.412 -10.349 1.00 . A A . 229 GLY O 1 1
19 38638 1 1 82 ALA C C 22.135 13.221 -9.662 1.00 . A A . 230 ALA C 1 1
19 38639 1 1 82 ALA CA C 21.244 13.972 -10.620 1.00 . A A . 230 ALA CA 1 1
19 38640 1 1 82 ALA CB C 21.996 15.173 -11.159 1.00 . A A . 230 ALA CB 1 1
19 38641 1 1 82 ALA H H 19.973 15.277 -9.587 1.00 . A A . 230 ALA H 1 1
19 38642 1 1 82 ALA HA H 20.992 13.328 -11.450 1.00 . A A . 230 ALA HA 1 1
19 38643 1 1 82 ALA HB1 H 22.297 15.794 -10.326 1.00 . A A . 230 ALA HB1 1 1
19 38644 1 1 82 ALA HB2 H 21.364 15.736 -11.830 1.00 . A A . 230 ALA HB2 1 1
19 38645 1 1 82 ALA HB3 H 22.878 14.831 -11.682 1.00 . A A . 230 ALA HB3 1 1
19 38646 1 1 82 ALA N N 20.016 14.375 -9.965 1.00 . A A . 230 ALA N 1 1
19 38647 1 1 82 ALA O O 21.989 13.329 -8.423 1.00 . A A . 230 ALA O 1 1
19 38648 1 1 83 SER C C 25.377 12.235 -9.917 1.00 . A A . 231 SER C 1 1
19 38649 1 1 83 SER CA C 24.002 11.745 -9.477 1.00 . A A . 231 SER CA 1 1
19 38650 1 1 83 SER CB C 23.886 10.273 -9.822 1.00 . A A . 231 SER CB 1 1
19 38651 1 1 83 SER H H 23.084 12.398 -11.200 1.00 . A A . 231 SER H 1 1
19 38652 1 1 83 SER HA H 23.855 11.894 -8.417 1.00 . A A . 231 SER HA 1 1
19 38653 1 1 83 SER HB2 H 24.315 10.110 -10.798 1.00 . A A . 231 SER HB2 1 1
19 38654 1 1 83 SER HB3 H 24.438 9.696 -9.095 1.00 . A A . 231 SER HB3 1 1
19 38655 1 1 83 SER HG H 22.625 8.916 -10.171 1.00 . A A . 231 SER HG 1 1
19 38656 1 1 83 SER N N 23.038 12.477 -10.221 1.00 . A A . 231 SER N 1 1
19 38657 1 1 83 SER O O 25.633 12.366 -11.118 1.00 . A A . 231 SER O 1 1
19 38658 1 1 83 SER OG O 22.528 9.818 -9.839 1.00 . A A . 231 SER OG 1 1
19 38659 1 1 84 LYS C C 28.597 12.185 -8.586 1.00 . A A . 232 LYS C 1 1
19 38660 1 1 84 LYS CA C 27.560 12.976 -9.340 1.00 . A A . 232 LYS CA 1 1
19 38661 1 1 84 LYS CB C 27.734 14.487 -9.112 1.00 . A A . 232 LYS CB 1 1
19 38662 1 1 84 LYS CD C 27.731 16.440 -7.503 1.00 . A A . 232 LYS CD 1 1
19 38663 1 1 84 LYS CE C 26.725 17.269 -8.281 1.00 . A A . 232 LYS CE 1 1
19 38664 1 1 84 LYS CG C 27.504 14.944 -7.676 1.00 . A A . 232 LYS CG 1 1
19 38665 1 1 84 LYS H H 25.981 12.451 -8.044 1.00 . A A . 232 LYS H 1 1
19 38666 1 1 84 LYS HA H 27.686 12.769 -10.393 1.00 . A A . 232 LYS HA 1 1
19 38667 1 1 84 LYS HB2 H 28.736 14.769 -9.400 1.00 . A A . 232 LYS HB2 1 1
19 38668 1 1 84 LYS HB3 H 27.030 15.002 -9.748 1.00 . A A . 232 LYS HB3 1 1
19 38669 1 1 84 LYS HD2 H 27.641 16.688 -6.455 1.00 . A A . 232 LYS HD2 1 1
19 38670 1 1 84 LYS HD3 H 28.727 16.682 -7.844 1.00 . A A . 232 LYS HD3 1 1
19 38671 1 1 84 LYS HE2 H 26.810 17.029 -9.330 1.00 . A A . 232 LYS HE2 1 1
19 38672 1 1 84 LYS HE3 H 25.731 17.030 -7.936 1.00 . A A . 232 LYS HE3 1 1
19 38673 1 1 84 LYS HG2 H 26.488 14.704 -7.398 1.00 . A A . 232 LYS HG2 1 1
19 38674 1 1 84 LYS HG3 H 28.192 14.403 -7.042 1.00 . A A . 232 LYS HG3 1 1
19 38675 1 1 84 LYS HZ1 H 27.897 18.984 -8.467 1.00 . A A . 232 LYS HZ1 1 1
19 38676 1 1 84 LYS HZ2 H 26.884 19.012 -7.118 1.00 . A A . 232 LYS HZ2 1 1
19 38677 1 1 84 LYS HZ3 H 26.266 19.255 -8.663 1.00 . A A . 232 LYS HZ3 1 1
19 38678 1 1 84 LYS N N 26.236 12.533 -8.993 1.00 . A A . 232 LYS N 1 1
19 38679 1 1 84 LYS NZ N 26.960 18.711 -8.109 1.00 . A A . 232 LYS NZ 1 1
19 38680 1 1 84 LYS O O 28.432 11.890 -7.403 1.00 . A A . 232 LYS O 1 1
19 38681 1 1 85 LEU C C 31.798 12.045 -8.252 1.00 . A A . 233 LEU C 1 1
19 38682 1 1 85 LEU CA C 30.702 11.084 -8.659 1.00 . A A . 233 LEU CA 1 1
19 38683 1 1 85 LEU CB C 31.223 9.904 -9.548 1.00 . A A . 233 LEU CB 1 1
19 38684 1 1 85 LEU CD1 C 32.428 8.917 -11.510 1.00 . A A . 233 LEU CD1 1 1
19 38685 1 1 85 LEU CD2 C 30.769 10.682 -11.940 1.00 . A A . 233 LEU CD2 1 1
19 38686 1 1 85 LEU CG C 31.819 10.187 -10.956 1.00 . A A . 233 LEU CG 1 1
19 38687 1 1 85 LEU H H 29.689 12.074 -10.208 1.00 . A A . 233 LEU H 1 1
19 38688 1 1 85 LEU HA H 30.294 10.680 -7.744 1.00 . A A . 233 LEU HA 1 1
19 38689 1 1 85 LEU HB2 H 31.993 9.396 -8.987 1.00 . A A . 233 LEU HB2 1 1
19 38690 1 1 85 LEU HB3 H 30.402 9.211 -9.670 1.00 . A A . 233 LEU HB3 1 1
19 38691 1 1 85 LEU HD11 H 32.826 9.110 -12.495 1.00 . A A . 233 LEU HD11 1 1
19 38692 1 1 85 LEU HD12 H 31.670 8.149 -11.572 1.00 . A A . 233 LEU HD12 1 1
19 38693 1 1 85 LEU HD13 H 33.227 8.585 -10.864 1.00 . A A . 233 LEU HD13 1 1
19 38694 1 1 85 LEU HD21 H 30.429 11.668 -11.664 1.00 . A A . 233 LEU HD21 1 1
19 38695 1 1 85 LEU HD22 H 29.938 9.994 -11.972 1.00 . A A . 233 LEU HD22 1 1
19 38696 1 1 85 LEU HD23 H 31.218 10.729 -12.922 1.00 . A A . 233 LEU HD23 1 1
19 38697 1 1 85 LEU HG H 32.594 10.934 -10.860 1.00 . A A . 233 LEU HG 1 1
19 38698 1 1 85 LEU N N 29.632 11.818 -9.264 1.00 . A A . 233 LEU N 1 1
19 38699 1 1 85 LEU O O 32.375 12.736 -9.087 1.00 . A A . 233 LEU O 1 1
19 38700 1 1 86 VAL C C 34.240 12.275 -5.963 1.00 . A A . 234 VAL C 1 1
19 38701 1 1 86 VAL CA C 32.998 13.052 -6.419 1.00 . A A . 234 VAL CA 1 1
19 38702 1 1 86 VAL CB C 32.396 13.834 -5.208 1.00 . A A . 234 VAL CB 1 1
19 38703 1 1 86 VAL CG1 C 33.364 14.891 -4.691 1.00 . A A . 234 VAL CG1 1 1
19 38704 1 1 86 VAL CG2 C 31.052 14.468 -5.570 1.00 . A A . 234 VAL CG2 1 1
19 38705 1 1 86 VAL H H 31.542 11.542 -6.355 1.00 . A A . 234 VAL H 1 1
19 38706 1 1 86 VAL HA H 33.264 13.753 -7.196 1.00 . A A . 234 VAL HA 1 1
19 38707 1 1 86 VAL HB H 32.231 13.126 -4.411 1.00 . A A . 234 VAL HB 1 1
19 38708 1 1 86 VAL HG11 H 34.282 14.415 -4.383 1.00 . A A . 234 VAL HG11 1 1
19 38709 1 1 86 VAL HG12 H 32.921 15.407 -3.853 1.00 . A A . 234 VAL HG12 1 1
19 38710 1 1 86 VAL HG13 H 33.572 15.602 -5.476 1.00 . A A . 234 VAL HG13 1 1
19 38711 1 1 86 VAL HG21 H 30.358 13.691 -5.852 1.00 . A A . 234 VAL HG21 1 1
19 38712 1 1 86 VAL HG22 H 31.185 15.148 -6.397 1.00 . A A . 234 VAL HG22 1 1
19 38713 1 1 86 VAL HG23 H 30.662 15.006 -4.719 1.00 . A A . 234 VAL HG23 1 1
19 38714 1 1 86 VAL N N 32.034 12.128 -6.973 1.00 . A A . 234 VAL N 1 1
19 38715 1 1 86 VAL O O 34.186 11.533 -4.971 1.00 . A A . 234 VAL O 1 1
19 38716 1 1 87 PRO C C 37.333 12.249 -5.180 1.00 . A A . 235 PRO C 1 1
19 38717 1 1 87 PRO CA C 36.583 11.672 -6.386 1.00 . A A . 235 PRO CA 1 1
19 38718 1 1 87 PRO CB C 37.413 11.831 -7.661 1.00 . A A . 235 PRO CB 1 1
19 38719 1 1 87 PRO CD C 35.508 13.257 -7.898 1.00 . A A . 235 PRO CD 1 1
19 38720 1 1 87 PRO CG C 36.951 13.106 -8.272 1.00 . A A . 235 PRO CG 1 1
19 38721 1 1 87 PRO HA H 36.401 10.623 -6.201 1.00 . A A . 235 PRO HA 1 1
19 38722 1 1 87 PRO HB2 H 38.458 11.888 -7.399 1.00 . A A . 235 PRO HB2 1 1
19 38723 1 1 87 PRO HB3 H 37.239 10.993 -8.321 1.00 . A A . 235 PRO HB3 1 1
19 38724 1 1 87 PRO HD2 H 35.292 14.287 -7.658 1.00 . A A . 235 PRO HD2 1 1
19 38725 1 1 87 PRO HD3 H 34.875 12.908 -8.700 1.00 . A A . 235 PRO HD3 1 1
19 38726 1 1 87 PRO HG2 H 37.524 13.929 -7.873 1.00 . A A . 235 PRO HG2 1 1
19 38727 1 1 87 PRO HG3 H 37.060 13.064 -9.346 1.00 . A A . 235 PRO HG3 1 1
19 38728 1 1 87 PRO N N 35.354 12.395 -6.696 1.00 . A A . 235 PRO N 1 1
19 38729 1 1 87 PRO O O 37.459 13.468 -5.032 1.00 . A A . 235 PRO O 1 1
19 38730 1 1 88 VAL C C 39.899 10.989 -3.067 1.00 . A A . 236 VAL C 1 1
19 38731 1 1 88 VAL CA C 38.586 11.776 -3.141 1.00 . A A . 236 VAL CA 1 1
19 38732 1 1 88 VAL CB C 37.809 11.691 -1.777 1.00 . A A . 236 VAL CB 1 1
19 38733 1 1 88 VAL CG1 C 36.701 12.735 -1.710 1.00 . A A . 236 VAL CG1 1 1
19 38734 1 1 88 VAL CG2 C 37.224 10.304 -1.547 1.00 . A A . 236 VAL CG2 1 1
19 38735 1 1 88 VAL H H 37.594 10.418 -4.443 1.00 . A A . 236 VAL H 1 1
19 38736 1 1 88 VAL HA H 38.854 12.808 -3.321 1.00 . A A . 236 VAL HA 1 1
19 38737 1 1 88 VAL HB H 38.510 11.903 -0.983 1.00 . A A . 236 VAL HB 1 1
19 38738 1 1 88 VAL HG11 H 36.005 12.576 -2.521 1.00 . A A . 236 VAL HG11 1 1
19 38739 1 1 88 VAL HG12 H 37.126 13.724 -1.795 1.00 . A A . 236 VAL HG12 1 1
19 38740 1 1 88 VAL HG13 H 36.181 12.649 -0.767 1.00 . A A . 236 VAL HG13 1 1
19 38741 1 1 88 VAL HG21 H 36.717 10.281 -0.593 1.00 . A A . 236 VAL HG21 1 1
19 38742 1 1 88 VAL HG22 H 38.022 9.576 -1.547 1.00 . A A . 236 VAL HG22 1 1
19 38743 1 1 88 VAL HG23 H 36.524 10.071 -2.335 1.00 . A A . 236 VAL HG23 1 1
19 38744 1 1 88 VAL N N 37.792 11.369 -4.304 1.00 . A A . 236 VAL N 1 1
19 38745 1 1 88 VAL O O 40.923 11.513 -2.628 1.00 . A A . 236 VAL O 1 1
19 38746 1 1 89 GLY C C 41.361 8.549 -4.961 1.00 . A A . 237 GLY C 1 1
19 38747 1 1 89 GLY CA C 41.038 8.909 -3.540 1.00 . A A . 237 GLY CA 1 1
19 38748 1 1 89 GLY H H 39.025 9.361 -3.848 1.00 . A A . 237 GLY H 1 1
19 38749 1 1 89 GLY HA2 H 41.867 9.445 -3.102 1.00 . A A . 237 GLY HA2 1 1
19 38750 1 1 89 GLY HA3 H 40.852 8.005 -2.982 1.00 . A A . 237 GLY HA3 1 1
19 38751 1 1 89 GLY N N 39.862 9.746 -3.509 1.00 . A A . 237 GLY N 1 1
19 38752 1 1 89 GLY O O 40.911 9.247 -5.878 1.00 . A A . 237 GLY O 1 1
19 38753 1 1 90 TYR C C 41.234 6.487 -7.222 1.00 . A A . 238 TYR C 1 1
19 38754 1 1 90 TYR CA C 42.465 7.039 -6.512 1.00 . A A . 238 TYR CA 1 1
19 38755 1 1 90 TYR CB C 43.582 5.981 -6.475 1.00 . A A . 238 TYR CB 1 1
19 38756 1 1 90 TYR CD1 C 45.694 7.376 -6.385 1.00 . A A . 238 TYR CD1 1 1
19 38757 1 1 90 TYR CD2 C 45.224 5.934 -4.553 1.00 . A A . 238 TYR CD2 1 1
19 38758 1 1 90 TYR CE1 C 46.854 7.793 -5.761 1.00 . A A . 238 TYR CE1 1 1
19 38759 1 1 90 TYR CE2 C 46.378 6.344 -3.925 1.00 . A A . 238 TYR CE2 1 1
19 38760 1 1 90 TYR CG C 44.858 6.439 -5.791 1.00 . A A . 238 TYR CG 1 1
19 38761 1 1 90 TYR CZ C 47.191 7.270 -4.531 1.00 . A A . 238 TYR CZ 1 1
19 38762 1 1 90 TYR H H 42.415 6.956 -4.395 1.00 . A A . 238 TYR H 1 1
19 38763 1 1 90 TYR HA H 42.812 7.909 -7.047 1.00 . A A . 238 TYR HA 1 1
19 38764 1 1 90 TYR HB2 H 43.223 5.108 -5.950 1.00 . A A . 238 TYR HB2 1 1
19 38765 1 1 90 TYR HB3 H 43.827 5.701 -7.489 1.00 . A A . 238 TYR HB3 1 1
19 38766 1 1 90 TYR HD1 H 45.425 7.783 -7.349 1.00 . A A . 238 TYR HD1 1 1
19 38767 1 1 90 TYR HD2 H 44.588 5.204 -4.076 1.00 . A A . 238 TYR HD2 1 1
19 38768 1 1 90 TYR HE1 H 47.491 8.522 -6.240 1.00 . A A . 238 TYR HE1 1 1
19 38769 1 1 90 TYR HE2 H 46.643 5.940 -2.960 1.00 . A A . 238 TYR HE2 1 1
19 38770 1 1 90 TYR HH H 48.837 6.881 -3.667 1.00 . A A . 238 TYR HH 1 1
19 38771 1 1 90 TYR N N 42.102 7.477 -5.166 1.00 . A A . 238 TYR N 1 1
19 38772 1 1 90 TYR O O 40.798 7.020 -8.248 1.00 . A A . 238 TYR O 1 1
19 38773 1 1 90 TYR OH O 48.346 7.677 -3.901 1.00 . A A . 238 TYR OH 1 1
19 38774 1 1 91 GLY C C 38.279 5.221 -6.319 1.00 . A A . 239 GLY C 1 1
19 38775 1 1 91 GLY CA C 39.455 4.891 -7.204 1.00 . A A . 239 GLY CA 1 1
19 38776 1 1 91 GLY H H 41.060 5.012 -5.872 1.00 . A A . 239 GLY H 1 1
19 38777 1 1 91 GLY HA2 H 39.294 5.322 -8.183 1.00 . A A . 239 GLY HA2 1 1
19 38778 1 1 91 GLY HA3 H 39.546 3.820 -7.297 1.00 . A A . 239 GLY HA3 1 1
19 38779 1 1 91 GLY N N 40.664 5.446 -6.664 1.00 . A A . 239 GLY N 1 1
19 38780 1 1 91 GLY O O 37.130 5.193 -6.755 1.00 . A A . 239 GLY O 1 1
19 38781 1 1 92 ILE C C 36.959 7.280 -4.490 1.00 . A A . 240 ILE C 1 1
19 38782 1 1 92 ILE CA C 37.560 5.922 -4.093 1.00 . A A . 240 ILE CA 1 1
19 38783 1 1 92 ILE CB C 38.121 6.000 -2.629 1.00 . A A . 240 ILE CB 1 1
19 38784 1 1 92 ILE CD1 C 37.441 3.617 -1.928 1.00 . A A . 240 ILE CD1 1 1
19 38785 1 1 92 ILE CG1 C 38.571 4.612 -2.125 1.00 . A A . 240 ILE CG1 1 1
19 38786 1 1 92 ILE CG2 C 37.085 6.601 -1.670 1.00 . A A . 240 ILE CG2 1 1
19 38787 1 1 92 ILE H H 39.499 5.361 -4.759 1.00 . A A . 240 ILE H 1 1
19 38788 1 1 92 ILE HA H 36.769 5.186 -4.119 1.00 . A A . 240 ILE HA 1 1
19 38789 1 1 92 ILE HB H 38.976 6.661 -2.640 1.00 . A A . 240 ILE HB 1 1
19 38790 1 1 92 ILE HD11 H 37.843 2.688 -1.550 1.00 . A A . 240 ILE HD11 1 1
19 38791 1 1 92 ILE HD12 H 36.938 3.434 -2.865 1.00 . A A . 240 ILE HD12 1 1
19 38792 1 1 92 ILE HD13 H 36.734 4.018 -1.217 1.00 . A A . 240 ILE HD13 1 1
19 38793 1 1 92 ILE HG12 H 39.247 4.182 -2.847 1.00 . A A . 240 ILE HG12 1 1
19 38794 1 1 92 ILE HG13 H 39.090 4.714 -1.184 1.00 . A A . 240 ILE HG13 1 1
19 38795 1 1 92 ILE HG21 H 36.213 5.965 -1.656 1.00 . A A . 240 ILE HG21 1 1
19 38796 1 1 92 ILE HG22 H 36.804 7.582 -2.028 1.00 . A A . 240 ILE HG22 1 1
19 38797 1 1 92 ILE HG23 H 37.504 6.673 -0.677 1.00 . A A . 240 ILE HG23 1 1
19 38798 1 1 92 ILE N N 38.571 5.498 -5.053 1.00 . A A . 240 ILE N 1 1
19 38799 1 1 92 ILE O O 37.629 8.335 -4.454 1.00 . A A . 240 ILE O 1 1
19 38800 1 1 93 ARG C C 33.639 8.167 -4.577 1.00 . A A . 241 ARG C 1 1
19 38801 1 1 93 ARG CA C 34.971 8.412 -5.228 1.00 . A A . 241 ARG CA 1 1
19 38802 1 1 93 ARG CB C 34.717 8.532 -6.749 1.00 . A A . 241 ARG CB 1 1
19 38803 1 1 93 ARG CD C 35.444 8.330 -9.129 1.00 . A A . 241 ARG CD 1 1
19 38804 1 1 93 ARG CG C 35.864 8.150 -7.678 1.00 . A A . 241 ARG CG 1 1
19 38805 1 1 93 ARG CZ C 36.284 7.709 -11.400 1.00 . A A . 241 ARG CZ 1 1
19 38806 1 1 93 ARG H H 35.281 6.373 -4.987 1.00 . A A . 241 ARG H 1 1
19 38807 1 1 93 ARG HA H 35.446 9.300 -4.839 1.00 . A A . 241 ARG HA 1 1
19 38808 1 1 93 ARG HB2 H 33.882 7.892 -6.995 1.00 . A A . 241 ARG HB2 1 1
19 38809 1 1 93 ARG HB3 H 34.431 9.551 -6.964 1.00 . A A . 241 ARG HB3 1 1
19 38810 1 1 93 ARG HD2 H 34.417 8.009 -9.227 1.00 . A A . 241 ARG HD2 1 1
19 38811 1 1 93 ARG HD3 H 35.516 9.378 -9.382 1.00 . A A . 241 ARG HD3 1 1
19 38812 1 1 93 ARG HE H 36.765 6.804 -9.667 1.00 . A A . 241 ARG HE 1 1
19 38813 1 1 93 ARG HG2 H 36.715 8.781 -7.469 1.00 . A A . 241 ARG HG2 1 1
19 38814 1 1 93 ARG HG3 H 36.130 7.117 -7.510 1.00 . A A . 241 ARG HG3 1 1
19 38815 1 1 93 ARG HH11 H 35.313 9.501 -11.415 1.00 . A A . 241 ARG HH11 1 1
19 38816 1 1 93 ARG HH12 H 35.730 8.910 -12.953 1.00 . A A . 241 ARG HH12 1 1
19 38817 1 1 93 ARG HH21 H 37.323 6.001 -11.757 1.00 . A A . 241 ARG HH21 1 1
19 38818 1 1 93 ARG HH22 H 36.884 6.863 -13.159 1.00 . A A . 241 ARG HH22 1 1
19 38819 1 1 93 ARG N N 35.735 7.241 -4.902 1.00 . A A . 241 ARG N 1 1
19 38820 1 1 93 ARG NE N 36.268 7.554 -10.068 1.00 . A A . 241 ARG NE 1 1
19 38821 1 1 93 ARG NH1 N 35.744 8.777 -11.960 1.00 . A A . 241 ARG NH1 1 1
19 38822 1 1 93 ARG NH2 N 36.877 6.807 -12.158 1.00 . A A . 241 ARG NH2 1 1
19 38823 1 1 93 ARG O O 33.212 7.024 -4.536 1.00 . A A . 241 ARG O 1 1
19 38824 1 1 94 LYS C C 30.602 9.460 -4.401 1.00 . A A . 242 LYS C 1 1
19 38825 1 1 94 LYS CA C 31.687 8.928 -3.486 1.00 . A A . 242 LYS CA 1 1
19 38826 1 1 94 LYS CB C 31.526 9.422 -2.023 1.00 . A A . 242 LYS CB 1 1
19 38827 1 1 94 LYS CD C 32.872 11.597 -1.876 1.00 . A A . 242 LYS CD 1 1
19 38828 1 1 94 LYS CE C 32.803 13.026 -1.339 1.00 . A A . 242 LYS CE 1 1
19 38829 1 1 94 LYS CG C 31.518 10.928 -1.764 1.00 . A A . 242 LYS CG 1 1
19 38830 1 1 94 LYS H H 33.357 10.078 -4.123 1.00 . A A . 242 LYS H 1 1
19 38831 1 1 94 LYS HA H 31.578 7.853 -3.509 1.00 . A A . 242 LYS HA 1 1
19 38832 1 1 94 LYS HB2 H 30.595 9.030 -1.642 1.00 . A A . 242 LYS HB2 1 1
19 38833 1 1 94 LYS HB3 H 32.325 8.985 -1.441 1.00 . A A . 242 LYS HB3 1 1
19 38834 1 1 94 LYS HD2 H 33.599 11.036 -1.308 1.00 . A A . 242 LYS HD2 1 1
19 38835 1 1 94 LYS HD3 H 33.169 11.629 -2.913 1.00 . A A . 242 LYS HD3 1 1
19 38836 1 1 94 LYS HE2 H 33.766 13.497 -1.474 1.00 . A A . 242 LYS HE2 1 1
19 38837 1 1 94 LYS HE3 H 32.058 13.568 -1.903 1.00 . A A . 242 LYS HE3 1 1
19 38838 1 1 94 LYS HG2 H 30.864 11.394 -2.486 1.00 . A A . 242 LYS HG2 1 1
19 38839 1 1 94 LYS HG3 H 31.124 11.096 -0.772 1.00 . A A . 242 LYS HG3 1 1
19 38840 1 1 94 LYS HZ1 H 33.154 12.577 0.680 1.00 . A A . 242 LYS HZ1 1 1
19 38841 1 1 94 LYS HZ2 H 31.511 12.623 0.308 1.00 . A A . 242 LYS HZ2 1 1
19 38842 1 1 94 LYS HZ3 H 32.379 14.048 0.448 1.00 . A A . 242 LYS HZ3 1 1
19 38843 1 1 94 LYS N N 32.986 9.169 -4.067 1.00 . A A . 242 LYS N 1 1
19 38844 1 1 94 LYS NZ N 32.440 13.067 0.108 1.00 . A A . 242 LYS NZ 1 1
19 38845 1 1 94 LYS O O 30.812 10.441 -5.120 1.00 . A A . 242 LYS O 1 1
19 38846 1 1 95 LEU C C 27.432 10.024 -4.549 1.00 . A A . 243 LEU C 1 1
19 38847 1 1 95 LEU CA C 28.399 9.130 -5.296 1.00 . A A . 243 LEU CA 1 1
19 38848 1 1 95 LEU CB C 27.718 7.805 -5.789 1.00 . A A . 243 LEU CB 1 1
19 38849 1 1 95 LEU CD1 C 25.353 8.518 -6.538 1.00 . A A . 243 LEU CD1 1 1
19 38850 1 1 95 LEU CD2 C 27.244 8.519 -8.188 1.00 . A A . 243 LEU CD2 1 1
19 38851 1 1 95 LEU CG C 26.663 7.854 -6.945 1.00 . A A . 243 LEU CG 1 1
19 38852 1 1 95 LEU H H 29.359 8.061 -3.769 1.00 . A A . 243 LEU H 1 1
19 38853 1 1 95 LEU HA H 28.801 9.660 -6.146 1.00 . A A . 243 LEU HA 1 1
19 38854 1 1 95 LEU HB2 H 28.502 7.136 -6.106 1.00 . A A . 243 LEU HB2 1 1
19 38855 1 1 95 LEU HB3 H 27.244 7.357 -4.927 1.00 . A A . 243 LEU HB3 1 1
19 38856 1 1 95 LEU HD11 H 24.914 7.972 -5.715 1.00 . A A . 243 LEU HD11 1 1
19 38857 1 1 95 LEU HD12 H 24.670 8.516 -7.373 1.00 . A A . 243 LEU HD12 1 1
19 38858 1 1 95 LEU HD13 H 25.546 9.534 -6.229 1.00 . A A . 243 LEU HD13 1 1
19 38859 1 1 95 LEU HD21 H 28.119 7.972 -8.510 1.00 . A A . 243 LEU HD21 1 1
19 38860 1 1 95 LEU HD22 H 27.519 9.538 -7.961 1.00 . A A . 243 LEU HD22 1 1
19 38861 1 1 95 LEU HD23 H 26.509 8.511 -8.978 1.00 . A A . 243 LEU HD23 1 1
19 38862 1 1 95 LEU HG H 26.418 6.835 -7.207 1.00 . A A . 243 LEU HG 1 1
19 38863 1 1 95 LEU N N 29.486 8.796 -4.411 1.00 . A A . 243 LEU N 1 1
19 38864 1 1 95 LEU O O 26.814 9.600 -3.587 1.00 . A A . 243 LEU O 1 1
19 38865 1 1 96 GLN C C 25.143 12.167 -5.196 1.00 . A A . 244 GLN C 1 1
19 38866 1 1 96 GLN CA C 26.402 12.152 -4.375 1.00 . A A . 244 GLN CA 1 1
19 38867 1 1 96 GLN CB C 26.972 13.564 -4.273 1.00 . A A . 244 GLN CB 1 1
19 38868 1 1 96 GLN CD C 26.500 15.948 -3.593 1.00 . A A . 244 GLN CD 1 1
19 38869 1 1 96 GLN CG C 26.056 14.518 -3.512 1.00 . A A . 244 GLN CG 1 1
19 38870 1 1 96 GLN H H 27.847 11.529 -5.760 1.00 . A A . 244 GLN H 1 1
19 38871 1 1 96 GLN HA H 26.165 11.785 -3.387 1.00 . A A . 244 GLN HA 1 1
19 38872 1 1 96 GLN HB2 H 27.926 13.524 -3.768 1.00 . A A . 244 GLN HB2 1 1
19 38873 1 1 96 GLN HB3 H 27.113 13.957 -5.268 1.00 . A A . 244 GLN HB3 1 1
19 38874 1 1 96 GLN HE21 H 25.358 16.235 -5.184 1.00 . A A . 244 GLN HE21 1 1
19 38875 1 1 96 GLN HE22 H 26.257 17.604 -4.633 1.00 . A A . 244 GLN HE22 1 1
19 38876 1 1 96 GLN HG2 H 25.059 14.456 -3.923 1.00 . A A . 244 GLN HG2 1 1
19 38877 1 1 96 GLN HG3 H 26.034 14.221 -2.474 1.00 . A A . 244 GLN HG3 1 1
19 38878 1 1 96 GLN N N 27.315 11.242 -4.982 1.00 . A A . 244 GLN N 1 1
19 38879 1 1 96 GLN NE2 N 25.990 16.661 -4.567 1.00 . A A . 244 GLN NE2 1 1
19 38880 1 1 96 GLN O O 25.161 12.505 -6.385 1.00 . A A . 244 GLN O 1 1
19 38881 1 1 96 GLN OE1 O 27.272 16.422 -2.775 1.00 . A A . 244 GLN OE1 1 1
19 38882 1 1 97 ILE C C 21.862 12.732 -4.596 1.00 . A A . 245 ILE C 1 1
19 38883 1 1 97 ILE CA C 22.799 11.686 -5.197 1.00 . A A . 245 ILE CA 1 1
19 38884 1 1 97 ILE CB C 22.222 10.228 -5.002 1.00 . A A . 245 ILE CB 1 1
19 38885 1 1 97 ILE CD1 C 20.676 10.247 -7.065 1.00 . A A . 245 ILE CD1 1 1
19 38886 1 1 97 ILE CG1 C 20.789 10.067 -5.565 1.00 . A A . 245 ILE CG1 1 1
19 38887 1 1 97 ILE CG2 C 22.286 9.785 -3.537 1.00 . A A . 245 ILE CG2 1 1
19 38888 1 1 97 ILE H H 24.164 11.579 -3.615 1.00 . A A . 245 ILE H 1 1
19 38889 1 1 97 ILE HA H 22.917 11.872 -6.253 1.00 . A A . 245 ILE HA 1 1
19 38890 1 1 97 ILE HB H 22.883 9.566 -5.544 1.00 . A A . 245 ILE HB 1 1
19 38891 1 1 97 ILE HD11 H 21.000 11.242 -7.334 1.00 . A A . 245 ILE HD11 1 1
19 38892 1 1 97 ILE HD12 H 19.648 10.111 -7.366 1.00 . A A . 245 ILE HD12 1 1
19 38893 1 1 97 ILE HD13 H 21.297 9.517 -7.563 1.00 . A A . 245 ILE HD13 1 1
19 38894 1 1 97 ILE HG12 H 20.429 9.078 -5.329 1.00 . A A . 245 ILE HG12 1 1
19 38895 1 1 97 ILE HG13 H 20.150 10.798 -5.093 1.00 . A A . 245 ILE HG13 1 1
19 38896 1 1 97 ILE HG21 H 21.927 8.772 -3.442 1.00 . A A . 245 ILE HG21 1 1
19 38897 1 1 97 ILE HG22 H 21.673 10.443 -2.936 1.00 . A A . 245 ILE HG22 1 1
19 38898 1 1 97 ILE HG23 H 23.307 9.839 -3.190 1.00 . A A . 245 ILE HG23 1 1
19 38899 1 1 97 ILE N N 24.083 11.792 -4.573 1.00 . A A . 245 ILE N 1 1
19 38900 1 1 97 ILE O O 21.866 12.956 -3.373 1.00 . A A . 245 ILE O 1 1
19 38901 1 1 98 GLN C C 18.828 13.662 -4.901 1.00 . A A . 246 GLN C 1 1
19 38902 1 1 98 GLN CA C 20.156 14.368 -4.976 1.00 . A A . 246 GLN CA 1 1
19 38903 1 1 98 GLN CB C 20.023 15.578 -5.916 1.00 . A A . 246 GLN CB 1 1
19 38904 1 1 98 GLN CD C 18.909 17.876 -6.267 1.00 . A A . 246 GLN CD 1 1
19 38905 1 1 98 GLN CG C 19.171 16.711 -5.320 1.00 . A A . 246 GLN CG 1 1
19 38906 1 1 98 GLN H H 21.251 13.276 -6.409 1.00 . A A . 246 GLN H 1 1
19 38907 1 1 98 GLN HA H 20.442 14.701 -3.990 1.00 . A A . 246 GLN HA 1 1
19 38908 1 1 98 GLN HB2 H 21.009 15.966 -6.130 1.00 . A A . 246 GLN HB2 1 1
19 38909 1 1 98 GLN HB3 H 19.563 15.255 -6.837 1.00 . A A . 246 GLN HB3 1 1
19 38910 1 1 98 GLN HE21 H 18.773 16.675 -7.826 1.00 . A A . 246 GLN HE21 1 1
19 38911 1 1 98 GLN HE22 H 18.568 18.355 -8.131 1.00 . A A . 246 GLN HE22 1 1
19 38912 1 1 98 GLN HG2 H 18.217 16.300 -5.023 1.00 . A A . 246 GLN HG2 1 1
19 38913 1 1 98 GLN HG3 H 19.675 17.089 -4.443 1.00 . A A . 246 GLN HG3 1 1
19 38914 1 1 98 GLN N N 21.132 13.421 -5.446 1.00 . A A . 246 GLN N 1 1
19 38915 1 1 98 GLN NE2 N 18.736 17.602 -7.524 1.00 . A A . 246 GLN NE2 1 1
19 38916 1 1 98 GLN O O 18.463 12.929 -5.822 1.00 . A A . 246 GLN O 1 1
19 38917 1 1 98 GLN OE1 O 18.804 19.017 -5.841 1.00 . A A . 246 GLN OE1 1 1
19 38918 1 1 99 CYS C C 15.901 14.376 -3.191 1.00 . A A . 247 CYS C 1 1
19 38919 1 1 99 CYS CA C 16.833 13.295 -3.686 1.00 . A A . 247 CYS CA 1 1
19 38920 1 1 99 CYS CB C 16.841 12.088 -2.747 1.00 . A A . 247 CYS CB 1 1
19 38921 1 1 99 CYS H H 18.522 14.346 -3.079 1.00 . A A . 247 CYS H 1 1
19 38922 1 1 99 CYS HA H 16.502 12.979 -4.666 1.00 . A A . 247 CYS HA 1 1
19 38923 1 1 99 CYS HB2 H 15.823 11.767 -2.586 1.00 . A A . 247 CYS HB2 1 1
19 38924 1 1 99 CYS HB3 H 17.398 11.282 -3.202 1.00 . A A . 247 CYS HB3 1 1
19 38925 1 1 99 CYS HG H 18.644 13.170 -1.329 1.00 . A A . 247 CYS HG 1 1
19 38926 1 1 99 CYS N N 18.142 13.836 -3.829 1.00 . A A . 247 CYS N 1 1
19 38927 1 1 99 CYS O O 16.265 15.176 -2.327 1.00 . A A . 247 CYS O 1 1
19 38928 1 1 99 CYS SG S 17.564 12.422 -1.132 1.00 . A A . 247 CYS SG 1 1
19 38929 1 1 100 VAL C C 12.616 14.569 -2.785 1.00 . A A . 248 VAL C 1 1
19 38930 1 1 100 VAL CA C 13.743 15.365 -3.398 1.00 . A A . 248 VAL CA 1 1
19 38931 1 1 100 VAL CB C 13.229 16.208 -4.609 1.00 . A A . 248 VAL CB 1 1
19 38932 1 1 100 VAL CG1 C 12.101 17.149 -4.187 1.00 . A A . 248 VAL CG1 1 1
19 38933 1 1 100 VAL CG2 C 14.371 17.008 -5.231 1.00 . A A . 248 VAL CG2 1 1
19 38934 1 1 100 VAL H H 14.550 13.795 -4.496 1.00 . A A . 248 VAL H 1 1
19 38935 1 1 100 VAL HA H 14.156 16.022 -2.646 1.00 . A A . 248 VAL HA 1 1
19 38936 1 1 100 VAL HB H 12.848 15.527 -5.355 1.00 . A A . 248 VAL HB 1 1
19 38937 1 1 100 VAL HG11 H 12.462 17.803 -3.407 1.00 . A A . 248 VAL HG11 1 1
19 38938 1 1 100 VAL HG12 H 11.267 16.570 -3.818 1.00 . A A . 248 VAL HG12 1 1
19 38939 1 1 100 VAL HG13 H 11.780 17.739 -5.033 1.00 . A A . 248 VAL HG13 1 1
19 38940 1 1 100 VAL HG21 H 15.139 16.332 -5.578 1.00 . A A . 248 VAL HG21 1 1
19 38941 1 1 100 VAL HG22 H 14.789 17.676 -4.492 1.00 . A A . 248 VAL HG22 1 1
19 38942 1 1 100 VAL HG23 H 13.994 17.583 -6.065 1.00 . A A . 248 VAL HG23 1 1
19 38943 1 1 100 VAL N N 14.755 14.438 -3.779 1.00 . A A . 248 VAL N 1 1
19 38944 1 1 100 VAL O O 11.998 13.731 -3.453 1.00 . A A . 248 VAL O 1 1
19 38945 1 1 101 VAL C C 10.269 14.994 -0.419 1.00 . A A . 249 VAL C 1 1
19 38946 1 1 101 VAL CA C 11.379 14.071 -0.806 1.00 . A A . 249 VAL CA 1 1
19 38947 1 1 101 VAL CB C 11.930 13.374 0.485 1.00 . A A . 249 VAL CB 1 1
19 38948 1 1 101 VAL CG1 C 13.021 12.398 0.148 1.00 . A A . 249 VAL CG1 1 1
19 38949 1 1 101 VAL CG2 C 12.419 14.380 1.526 1.00 . A A . 249 VAL CG2 1 1
19 38950 1 1 101 VAL H H 12.907 15.486 -1.071 1.00 . A A . 249 VAL H 1 1
19 38951 1 1 101 VAL HA H 10.966 13.303 -1.447 1.00 . A A . 249 VAL HA 1 1
19 38952 1 1 101 VAL HB H 11.117 12.807 0.918 1.00 . A A . 249 VAL HB 1 1
19 38953 1 1 101 VAL HG11 H 13.390 11.946 1.057 1.00 . A A . 249 VAL HG11 1 1
19 38954 1 1 101 VAL HG12 H 13.826 12.916 -0.351 1.00 . A A . 249 VAL HG12 1 1
19 38955 1 1 101 VAL HG13 H 12.628 11.630 -0.500 1.00 . A A . 249 VAL HG13 1 1
19 38956 1 1 101 VAL HG21 H 11.606 15.032 1.807 1.00 . A A . 249 VAL HG21 1 1
19 38957 1 1 101 VAL HG22 H 13.221 14.965 1.101 1.00 . A A . 249 VAL HG22 1 1
19 38958 1 1 101 VAL HG23 H 12.780 13.853 2.396 1.00 . A A . 249 VAL HG23 1 1
19 38959 1 1 101 VAL N N 12.387 14.788 -1.529 1.00 . A A . 249 VAL N 1 1
19 38960 1 1 101 VAL O O 10.474 16.205 -0.238 1.00 . A A . 249 VAL O 1 1
19 38961 1 1 102 GLU C C 7.863 14.811 1.591 1.00 . A A . 250 GLU C 1 1
19 38962 1 1 102 GLU CA C 7.979 15.130 0.144 1.00 . A A . 250 GLU CA 1 1
19 38963 1 1 102 GLU CB C 6.706 14.644 -0.535 1.00 . A A . 250 GLU CB 1 1
19 38964 1 1 102 GLU CD C 5.151 14.710 -2.473 1.00 . A A . 250 GLU CD 1 1
19 38965 1 1 102 GLU CG C 6.485 15.143 -1.933 1.00 . A A . 250 GLU CG 1 1
19 38966 1 1 102 GLU H H 9.033 13.518 -0.666 1.00 . A A . 250 GLU H 1 1
19 38967 1 1 102 GLU HA H 8.082 16.194 -0.012 1.00 . A A . 250 GLU HA 1 1
19 38968 1 1 102 GLU HB2 H 6.801 13.568 -0.597 1.00 . A A . 250 GLU HB2 1 1
19 38969 1 1 102 GLU HB3 H 5.849 14.860 0.083 1.00 . A A . 250 GLU HB3 1 1
19 38970 1 1 102 GLU HG2 H 6.526 16.222 -1.933 1.00 . A A . 250 GLU HG2 1 1
19 38971 1 1 102 GLU HG3 H 7.261 14.740 -2.567 1.00 . A A . 250 GLU HG3 1 1
19 38972 1 1 102 GLU N N 9.114 14.448 -0.359 1.00 . A A . 250 GLU N 1 1
19 38973 1 1 102 GLU O O 7.584 13.685 1.920 1.00 . A A . 250 GLU O 1 1
19 38974 1 1 102 GLU OE1 O 4.131 15.380 -2.208 1.00 . A A . 250 GLU OE1 1 1
19 38975 1 1 102 GLU OE2 O 5.074 13.689 -3.171 1.00 . A A . 250 GLU OE2 1 1
19 38976 1 1 103 ASP C C 6.381 15.271 4.228 1.00 . A A . 251 ASP C 1 1
19 38977 1 1 103 ASP CA C 7.847 15.586 3.913 1.00 . A A . 251 ASP CA 1 1
19 38978 1 1 103 ASP CB C 8.303 16.808 4.730 1.00 . A A . 251 ASP CB 1 1
19 38979 1 1 103 ASP CG C 9.798 17.057 4.707 1.00 . A A . 251 ASP CG 1 1
19 38980 1 1 103 ASP H H 8.240 16.691 2.120 1.00 . A A . 251 ASP H 1 1
19 38981 1 1 103 ASP HA H 8.440 14.724 4.184 1.00 . A A . 251 ASP HA 1 1
19 38982 1 1 103 ASP HB2 H 7.825 17.687 4.328 1.00 . A A . 251 ASP HB2 1 1
19 38983 1 1 103 ASP HB3 H 7.991 16.679 5.756 1.00 . A A . 251 ASP HB3 1 1
19 38984 1 1 103 ASP N N 8.013 15.794 2.457 1.00 . A A . 251 ASP N 1 1
19 38985 1 1 103 ASP O O 6.025 14.887 5.339 1.00 . A A . 251 ASP O 1 1
19 38986 1 1 103 ASP OD1 O 10.283 17.761 3.802 1.00 . A A . 251 ASP OD1 1 1
19 38987 1 1 103 ASP OD2 O 10.507 16.591 5.636 1.00 . A A . 251 ASP OD2 1 1
19 38988 1 1 104 ASP C C 3.910 13.654 3.065 1.00 . A A . 252 ASP C 1 1
19 38989 1 1 104 ASP CA C 4.134 15.146 3.240 1.00 . A A . 252 ASP CA 1 1
19 38990 1 1 104 ASP CB C 3.392 15.906 2.130 1.00 . A A . 252 ASP CB 1 1
19 38991 1 1 104 ASP CG C 3.021 17.309 2.514 1.00 . A A . 252 ASP CG 1 1
19 38992 1 1 104 ASP H H 5.931 15.920 2.439 1.00 . A A . 252 ASP H 1 1
19 38993 1 1 104 ASP HA H 3.721 15.450 4.190 1.00 . A A . 252 ASP HA 1 1
19 38994 1 1 104 ASP HB2 H 4.025 15.956 1.257 1.00 . A A . 252 ASP HB2 1 1
19 38995 1 1 104 ASP HB3 H 2.489 15.373 1.871 1.00 . A A . 252 ASP HB3 1 1
19 38996 1 1 104 ASP N N 5.546 15.483 3.228 1.00 . A A . 252 ASP N 1 1
19 38997 1 1 104 ASP O O 2.904 13.116 3.517 1.00 . A A . 252 ASP O 1 1
19 38998 1 1 104 ASP OD1 O 3.904 18.105 2.888 1.00 . A A . 252 ASP OD1 1 1
19 38999 1 1 104 ASP OD2 O 1.833 17.617 2.528 1.00 . A A . 252 ASP OD2 1 1
19 39000 1 1 105 LYS C C 5.850 10.748 2.733 1.00 . A A . 253 LYS C 1 1
19 39001 1 1 105 LYS CA C 4.691 11.561 2.159 1.00 . A A . 253 LYS CA 1 1
19 39002 1 1 105 LYS CB C 4.601 11.270 0.650 1.00 . A A . 253 LYS CB 1 1
19 39003 1 1 105 LYS CD C 3.377 11.294 -1.528 1.00 . A A . 253 LYS CD 1 1
19 39004 1 1 105 LYS CE C 2.225 11.822 -2.377 1.00 . A A . 253 LYS CE 1 1
19 39005 1 1 105 LYS CG C 3.412 11.865 -0.107 1.00 . A A . 253 LYS CG 1 1
19 39006 1 1 105 LYS H H 5.675 13.437 2.156 1.00 . A A . 253 LYS H 1 1
19 39007 1 1 105 LYS HA H 3.770 11.236 2.619 1.00 . A A . 253 LYS HA 1 1
19 39008 1 1 105 LYS HB2 H 5.500 11.645 0.184 1.00 . A A . 253 LYS HB2 1 1
19 39009 1 1 105 LYS HB3 H 4.581 10.198 0.522 1.00 . A A . 253 LYS HB3 1 1
19 39010 1 1 105 LYS HD2 H 4.300 11.554 -2.024 1.00 . A A . 253 LYS HD2 1 1
19 39011 1 1 105 LYS HD3 H 3.304 10.219 -1.464 1.00 . A A . 253 LYS HD3 1 1
19 39012 1 1 105 LYS HE2 H 2.191 11.263 -3.301 1.00 . A A . 253 LYS HE2 1 1
19 39013 1 1 105 LYS HE3 H 1.300 11.669 -1.840 1.00 . A A . 253 LYS HE3 1 1
19 39014 1 1 105 LYS HG2 H 2.499 11.608 0.407 1.00 . A A . 253 LYS HG2 1 1
19 39015 1 1 105 LYS HG3 H 3.517 12.939 -0.162 1.00 . A A . 253 LYS HG3 1 1
19 39016 1 1 105 LYS HZ1 H 3.318 13.433 -3.097 1.00 . A A . 253 LYS HZ1 1 1
19 39017 1 1 105 LYS HZ2 H 2.284 13.856 -1.862 1.00 . A A . 253 LYS HZ2 1 1
19 39018 1 1 105 LYS HZ3 H 1.676 13.572 -3.411 1.00 . A A . 253 LYS HZ3 1 1
19 39019 1 1 105 LYS N N 4.846 12.980 2.420 1.00 . A A . 253 LYS N 1 1
19 39020 1 1 105 LYS NZ N 2.365 13.251 -2.700 1.00 . A A . 253 LYS NZ 1 1
19 39021 1 1 105 LYS O O 5.649 9.881 3.588 1.00 . A A . 253 LYS O 1 1
19 39022 1 1 106 VAL C C 9.287 11.114 3.345 1.00 . A A . 254 VAL C 1 1
19 39023 1 1 106 VAL CA C 8.237 10.293 2.626 1.00 . A A . 254 VAL CA 1 1
19 39024 1 1 106 VAL CB C 8.874 9.686 1.328 1.00 . A A . 254 VAL CB 1 1
19 39025 1 1 106 VAL CG1 C 10.147 8.895 1.628 1.00 . A A . 254 VAL CG1 1 1
19 39026 1 1 106 VAL CG2 C 7.889 8.792 0.635 1.00 . A A . 254 VAL CG2 1 1
19 39027 1 1 106 VAL H H 7.213 11.927 1.845 1.00 . A A . 254 VAL H 1 1
19 39028 1 1 106 VAL HA H 7.907 9.476 3.246 1.00 . A A . 254 VAL HA 1 1
19 39029 1 1 106 VAL HB H 9.129 10.495 0.657 1.00 . A A . 254 VAL HB 1 1
19 39030 1 1 106 VAL HG11 H 10.552 8.500 0.708 1.00 . A A . 254 VAL HG11 1 1
19 39031 1 1 106 VAL HG12 H 9.917 8.081 2.299 1.00 . A A . 254 VAL HG12 1 1
19 39032 1 1 106 VAL HG13 H 10.872 9.549 2.091 1.00 . A A . 254 VAL HG13 1 1
19 39033 1 1 106 VAL HG21 H 6.998 9.353 0.400 1.00 . A A . 254 VAL HG21 1 1
19 39034 1 1 106 VAL HG22 H 7.633 7.967 1.282 1.00 . A A . 254 VAL HG22 1 1
19 39035 1 1 106 VAL HG23 H 8.327 8.421 -0.280 1.00 . A A . 254 VAL HG23 1 1
19 39036 1 1 106 VAL N N 7.060 11.080 2.322 1.00 . A A . 254 VAL N 1 1
19 39037 1 1 106 VAL O O 9.798 12.102 2.814 1.00 . A A . 254 VAL O 1 1
19 39038 1 1 107 GLY C C 11.985 10.720 4.843 1.00 . A A . 255 GLY C 1 1
19 39039 1 1 107 GLY CA C 10.660 11.320 5.260 1.00 . A A . 255 GLY CA 1 1
19 39040 1 1 107 GLY H H 9.109 9.950 4.926 1.00 . A A . 255 GLY H 1 1
19 39041 1 1 107 GLY HA2 H 10.658 12.378 5.045 1.00 . A A . 255 GLY HA2 1 1
19 39042 1 1 107 GLY HA3 H 10.525 11.167 6.319 1.00 . A A . 255 GLY HA3 1 1
19 39043 1 1 107 GLY N N 9.602 10.702 4.538 1.00 . A A . 255 GLY N 1 1
19 39044 1 1 107 GLY O O 12.033 9.582 4.342 1.00 . A A . 255 GLY O 1 1
19 39045 1 1 108 THR C C 14.875 9.777 5.411 1.00 . A A . 256 THR C 1 1
19 39046 1 1 108 THR CA C 14.413 11.061 4.718 1.00 . A A . 256 THR CA 1 1
19 39047 1 1 108 THR CB C 15.325 12.207 5.102 1.00 . A A . 256 THR CB 1 1
19 39048 1 1 108 THR CG2 C 15.216 13.308 4.097 1.00 . A A . 256 THR CG2 1 1
19 39049 1 1 108 THR H H 12.962 12.307 5.545 1.00 . A A . 256 THR H 1 1
19 39050 1 1 108 THR HA H 14.463 10.940 3.647 1.00 . A A . 256 THR HA 1 1
19 39051 1 1 108 THR HB H 16.345 11.855 5.149 1.00 . A A . 256 THR HB 1 1
19 39052 1 1 108 THR HG1 H 15.696 12.828 6.926 1.00 . A A . 256 THR HG1 1 1
19 39053 1 1 108 THR HG21 H 15.483 12.938 3.118 1.00 . A A . 256 THR HG21 1 1
19 39054 1 1 108 THR HG22 H 15.879 14.114 4.367 1.00 . A A . 256 THR HG22 1 1
19 39055 1 1 108 THR HG23 H 14.200 13.673 4.078 1.00 . A A . 256 THR HG23 1 1
19 39056 1 1 108 THR N N 13.047 11.443 5.084 1.00 . A A . 256 THR N 1 1
19 39057 1 1 108 THR O O 15.773 9.076 4.940 1.00 . A A . 256 THR O 1 1
19 39058 1 1 108 THR OG1 O 14.905 12.706 6.385 1.00 . A A . 256 THR OG1 1 1
19 39059 1 1 109 ASP C C 14.336 7.057 6.526 1.00 . A A . 257 ASP C 1 1
19 39060 1 1 109 ASP CA C 14.427 8.337 7.350 1.00 . A A . 257 ASP CA 1 1
19 39061 1 1 109 ASP CB C 13.315 8.332 8.388 1.00 . A A . 257 ASP CB 1 1
19 39062 1 1 109 ASP CG C 13.111 9.695 8.994 1.00 . A A . 257 ASP CG 1 1
19 39063 1 1 109 ASP H H 13.491 10.109 6.737 1.00 . A A . 257 ASP H 1 1
19 39064 1 1 109 ASP HA H 15.380 8.421 7.854 1.00 . A A . 257 ASP HA 1 1
19 39065 1 1 109 ASP HB2 H 12.392 8.021 7.917 1.00 . A A . 257 ASP HB2 1 1
19 39066 1 1 109 ASP HB3 H 13.567 7.639 9.173 1.00 . A A . 257 ASP HB3 1 1
19 39067 1 1 109 ASP N N 14.204 9.480 6.485 1.00 . A A . 257 ASP N 1 1
19 39068 1 1 109 ASP O O 15.180 6.173 6.625 1.00 . A A . 257 ASP O 1 1
19 39069 1 1 109 ASP OD1 O 13.799 10.055 9.953 1.00 . A A . 257 ASP OD1 1 1
19 39070 1 1 109 ASP OD2 O 12.254 10.464 8.441 1.00 . A A . 257 ASP OD2 1 1
19 39071 1 1 110 LEU C C 14.247 5.602 3.852 1.00 . A A . 258 LEU C 1 1
19 39072 1 1 110 LEU CA C 13.074 5.874 4.770 1.00 . A A . 258 LEU CA 1 1
19 39073 1 1 110 LEU CB C 11.794 6.078 3.914 1.00 . A A . 258 LEU CB 1 1
19 39074 1 1 110 LEU CD1 C 10.272 4.313 4.904 1.00 . A A . 258 LEU CD1 1 1
19 39075 1 1 110 LEU CD2 C 10.181 6.640 5.795 1.00 . A A . 258 LEU CD2 1 1
19 39076 1 1 110 LEU CG C 10.419 5.788 4.563 1.00 . A A . 258 LEU CG 1 1
19 39077 1 1 110 LEU H H 12.750 7.808 5.588 1.00 . A A . 258 LEU H 1 1
19 39078 1 1 110 LEU HA H 12.924 5.012 5.401 1.00 . A A . 258 LEU HA 1 1
19 39079 1 1 110 LEU HB2 H 11.784 7.104 3.574 1.00 . A A . 258 LEU HB2 1 1
19 39080 1 1 110 LEU HB3 H 11.891 5.447 3.043 1.00 . A A . 258 LEU HB3 1 1
19 39081 1 1 110 LEU HD11 H 10.375 3.727 4.001 1.00 . A A . 258 LEU HD11 1 1
19 39082 1 1 110 LEU HD12 H 9.292 4.146 5.325 1.00 . A A . 258 LEU HD12 1 1
19 39083 1 1 110 LEU HD13 H 11.027 4.018 5.619 1.00 . A A . 258 LEU HD13 1 1
19 39084 1 1 110 LEU HD21 H 10.214 7.684 5.521 1.00 . A A . 258 LEU HD21 1 1
19 39085 1 1 110 LEU HD22 H 10.948 6.438 6.528 1.00 . A A . 258 LEU HD22 1 1
19 39086 1 1 110 LEU HD23 H 9.213 6.405 6.213 1.00 . A A . 258 LEU HD23 1 1
19 39087 1 1 110 LEU HG H 9.652 6.018 3.837 1.00 . A A . 258 LEU HG 1 1
19 39088 1 1 110 LEU N N 13.330 7.019 5.646 1.00 . A A . 258 LEU N 1 1
19 39089 1 1 110 LEU O O 14.668 4.454 3.705 1.00 . A A . 258 LEU O 1 1
19 39090 1 1 111 LEU C C 17.174 6.121 2.974 1.00 . A A . 259 LEU C 1 1
19 39091 1 1 111 LEU CA C 15.857 6.493 2.314 1.00 . A A . 259 LEU CA 1 1
19 39092 1 1 111 LEU CB C 15.964 7.705 1.334 1.00 . A A . 259 LEU CB 1 1
19 39093 1 1 111 LEU CD1 C 17.723 9.345 2.185 1.00 . A A . 259 LEU CD1 1 1
19 39094 1 1 111 LEU CD2 C 15.722 10.183 0.992 1.00 . A A . 259 LEU CD2 1 1
19 39095 1 1 111 LEU CG C 16.250 9.116 1.907 1.00 . A A . 259 LEU CG 1 1
19 39096 1 1 111 LEU H H 14.493 7.553 3.524 1.00 . A A . 259 LEU H 1 1
19 39097 1 1 111 LEU HA H 15.566 5.626 1.738 1.00 . A A . 259 LEU HA 1 1
19 39098 1 1 111 LEU HB2 H 16.764 7.478 0.646 1.00 . A A . 259 LEU HB2 1 1
19 39099 1 1 111 LEU HB3 H 15.045 7.750 0.771 1.00 . A A . 259 LEU HB3 1 1
19 39100 1 1 111 LEU HD11 H 17.866 10.339 2.585 1.00 . A A . 259 LEU HD11 1 1
19 39101 1 1 111 LEU HD12 H 18.284 9.244 1.268 1.00 . A A . 259 LEU HD12 1 1
19 39102 1 1 111 LEU HD13 H 18.070 8.617 2.904 1.00 . A A . 259 LEU HD13 1 1
19 39103 1 1 111 LEU HD21 H 14.653 10.067 0.878 1.00 . A A . 259 LEU HD21 1 1
19 39104 1 1 111 LEU HD22 H 16.197 10.100 0.025 1.00 . A A . 259 LEU HD22 1 1
19 39105 1 1 111 LEU HD23 H 15.933 11.155 1.413 1.00 . A A . 259 LEU HD23 1 1
19 39106 1 1 111 LEU HG H 15.731 9.204 2.850 1.00 . A A . 259 LEU HG 1 1
19 39107 1 1 111 LEU N N 14.797 6.654 3.272 1.00 . A A . 259 LEU N 1 1
19 39108 1 1 111 LEU O O 17.849 5.208 2.514 1.00 . A A . 259 LEU O 1 1
19 39109 1 1 112 GLU C C 18.822 5.110 5.344 1.00 . A A . 260 GLU C 1 1
19 39110 1 1 112 GLU CA C 18.773 6.503 4.749 1.00 . A A . 260 GLU CA 1 1
19 39111 1 1 112 GLU CB C 19.158 7.568 5.775 1.00 . A A . 260 GLU CB 1 1
19 39112 1 1 112 GLU CD C 18.602 8.733 7.901 1.00 . A A . 260 GLU CD 1 1
19 39113 1 1 112 GLU CG C 18.189 7.699 6.894 1.00 . A A . 260 GLU CG 1 1
19 39114 1 1 112 GLU H H 16.881 7.429 4.470 1.00 . A A . 260 GLU H 1 1
19 39115 1 1 112 GLU HA H 19.493 6.530 3.950 1.00 . A A . 260 GLU HA 1 1
19 39116 1 1 112 GLU HB2 H 20.120 7.317 6.195 1.00 . A A . 260 GLU HB2 1 1
19 39117 1 1 112 GLU HB3 H 19.233 8.522 5.276 1.00 . A A . 260 GLU HB3 1 1
19 39118 1 1 112 GLU HG2 H 17.284 7.990 6.386 1.00 . A A . 260 GLU HG2 1 1
19 39119 1 1 112 GLU HG3 H 18.053 6.737 7.366 1.00 . A A . 260 GLU HG3 1 1
19 39120 1 1 112 GLU N N 17.501 6.766 4.093 1.00 . A A . 260 GLU N 1 1
19 39121 1 1 112 GLU O O 19.864 4.460 5.283 1.00 . A A . 260 GLU O 1 1
19 39122 1 1 112 GLU OE1 O 19.562 8.491 8.669 1.00 . A A . 260 GLU OE1 1 1
19 39123 1 1 112 GLU OE2 O 17.975 9.803 7.967 1.00 . A A . 260 GLU OE2 1 1
19 39124 1 1 113 GLU C C 17.847 2.247 5.343 1.00 . A A . 261 GLU C 1 1
19 39125 1 1 113 GLU CA C 17.638 3.286 6.416 1.00 . A A . 261 GLU CA 1 1
19 39126 1 1 113 GLU CB C 16.384 2.988 7.222 1.00 . A A . 261 GLU CB 1 1
19 39127 1 1 113 GLU CD C 15.298 3.149 9.462 1.00 . A A . 261 GLU CD 1 1
19 39128 1 1 113 GLU CG C 16.281 3.769 8.515 1.00 . A A . 261 GLU CG 1 1
19 39129 1 1 113 GLU H H 16.882 5.195 5.922 1.00 . A A . 261 GLU H 1 1
19 39130 1 1 113 GLU HA H 18.493 3.217 7.074 1.00 . A A . 261 GLU HA 1 1
19 39131 1 1 113 GLU HB2 H 15.523 3.231 6.615 1.00 . A A . 261 GLU HB2 1 1
19 39132 1 1 113 GLU HB3 H 16.358 1.934 7.456 1.00 . A A . 261 GLU HB3 1 1
19 39133 1 1 113 GLU HG2 H 17.252 3.796 8.987 1.00 . A A . 261 GLU HG2 1 1
19 39134 1 1 113 GLU HG3 H 15.961 4.777 8.294 1.00 . A A . 261 GLU HG3 1 1
19 39135 1 1 113 GLU N N 17.684 4.627 5.874 1.00 . A A . 261 GLU N 1 1
19 39136 1 1 113 GLU O O 18.545 1.257 5.573 1.00 . A A . 261 GLU O 1 1
19 39137 1 1 113 GLU OE1 O 14.090 3.413 9.359 1.00 . A A . 261 GLU OE1 1 1
19 39138 1 1 113 GLU OE2 O 15.733 2.356 10.328 1.00 . A A . 261 GLU OE2 1 1
19 39139 1 1 114 GLU C C 18.990 1.563 2.641 1.00 . A A . 262 GLU C 1 1
19 39140 1 1 114 GLU CA C 17.526 1.578 3.053 1.00 . A A . 262 GLU CA 1 1
19 39141 1 1 114 GLU CB C 16.619 1.874 1.854 1.00 . A A . 262 GLU CB 1 1
19 39142 1 1 114 GLU CD C 14.841 0.229 2.592 1.00 . A A . 262 GLU CD 1 1
19 39143 1 1 114 GLU CG C 15.137 1.638 2.110 1.00 . A A . 262 GLU CG 1 1
19 39144 1 1 114 GLU H H 16.780 3.305 4.023 1.00 . A A . 262 GLU H 1 1
19 39145 1 1 114 GLU HA H 17.295 0.594 3.430 1.00 . A A . 262 GLU HA 1 1
19 39146 1 1 114 GLU HB2 H 16.749 2.909 1.573 1.00 . A A . 262 GLU HB2 1 1
19 39147 1 1 114 GLU HB3 H 16.925 1.251 1.026 1.00 . A A . 262 GLU HB3 1 1
19 39148 1 1 114 GLU HG2 H 14.807 2.340 2.860 1.00 . A A . 262 GLU HG2 1 1
19 39149 1 1 114 GLU HG3 H 14.592 1.814 1.196 1.00 . A A . 262 GLU HG3 1 1
19 39150 1 1 114 GLU N N 17.314 2.493 4.154 1.00 . A A . 262 GLU N 1 1
19 39151 1 1 114 GLU O O 19.552 0.504 2.426 1.00 . A A . 262 GLU O 1 1
19 39152 1 1 114 GLU OE1 O 14.941 -0.724 1.802 1.00 . A A . 262 GLU OE1 1 1
19 39153 1 1 114 GLU OE2 O 14.521 0.048 3.786 1.00 . A A . 262 GLU OE2 1 1
19 39154 1 1 115 ILE C C 21.939 2.152 3.302 1.00 . A A . 263 ILE C 1 1
19 39155 1 1 115 ILE CA C 21.043 2.821 2.229 1.00 . A A . 263 ILE CA 1 1
19 39156 1 1 115 ILE CB C 21.505 4.287 1.951 1.00 . A A . 263 ILE CB 1 1
19 39157 1 1 115 ILE CD1 C 20.790 6.455 0.777 1.00 . A A . 263 ILE CD1 1 1
19 39158 1 1 115 ILE CG1 C 20.528 4.974 0.984 1.00 . A A . 263 ILE CG1 1 1
19 39159 1 1 115 ILE CG2 C 22.898 4.269 1.311 1.00 . A A . 263 ILE CG2 1 1
19 39160 1 1 115 ILE H H 19.126 3.552 2.827 1.00 . A A . 263 ILE H 1 1
19 39161 1 1 115 ILE HA H 21.145 2.239 1.325 1.00 . A A . 263 ILE HA 1 1
19 39162 1 1 115 ILE HB H 21.541 4.836 2.880 1.00 . A A . 263 ILE HB 1 1
19 39163 1 1 115 ILE HD11 H 20.674 6.965 1.723 1.00 . A A . 263 ILE HD11 1 1
19 39164 1 1 115 ILE HD12 H 20.076 6.852 0.069 1.00 . A A . 263 ILE HD12 1 1
19 39165 1 1 115 ILE HD13 H 21.796 6.600 0.408 1.00 . A A . 263 ILE HD13 1 1
19 39166 1 1 115 ILE HG12 H 20.586 4.495 0.018 1.00 . A A . 263 ILE HG12 1 1
19 39167 1 1 115 ILE HG13 H 19.526 4.867 1.373 1.00 . A A . 263 ILE HG13 1 1
19 39168 1 1 115 ILE HG21 H 23.248 5.280 1.166 1.00 . A A . 263 ILE HG21 1 1
19 39169 1 1 115 ILE HG22 H 22.839 3.771 0.354 1.00 . A A . 263 ILE HG22 1 1
19 39170 1 1 115 ILE HG23 H 23.582 3.732 1.951 1.00 . A A . 263 ILE HG23 1 1
19 39171 1 1 115 ILE N N 19.627 2.734 2.610 1.00 . A A . 263 ILE N 1 1
19 39172 1 1 115 ILE O O 22.933 1.482 2.979 1.00 . A A . 263 ILE O 1 1
19 39173 1 1 116 THR C C 22.127 0.055 5.574 1.00 . A A . 264 THR C 1 1
19 39174 1 1 116 THR CA C 22.280 1.602 5.639 1.00 . A A . 264 THR CA 1 1
19 39175 1 1 116 THR CB C 21.933 2.158 7.044 1.00 . A A . 264 THR CB 1 1
19 39176 1 1 116 THR CG2 C 22.482 3.566 7.215 1.00 . A A . 264 THR CG2 1 1
19 39177 1 1 116 THR H H 20.783 2.843 4.798 1.00 . A A . 264 THR H 1 1
19 39178 1 1 116 THR HA H 23.314 1.831 5.427 1.00 . A A . 264 THR HA 1 1
19 39179 1 1 116 THR HB H 22.385 1.520 7.787 1.00 . A A . 264 THR HB 1 1
19 39180 1 1 116 THR HG1 H 20.069 1.641 6.581 1.00 . A A . 264 THR HG1 1 1
19 39181 1 1 116 THR HG21 H 22.043 4.212 6.468 1.00 . A A . 264 THR HG21 1 1
19 39182 1 1 116 THR HG22 H 23.556 3.557 7.091 1.00 . A A . 264 THR HG22 1 1
19 39183 1 1 116 THR HG23 H 22.237 3.936 8.198 1.00 . A A . 264 THR HG23 1 1
19 39184 1 1 116 THR N N 21.548 2.267 4.572 1.00 . A A . 264 THR N 1 1
19 39185 1 1 116 THR O O 22.867 -0.688 6.199 1.00 . A A . 264 THR O 1 1
19 39186 1 1 116 THR OG1 O 20.517 2.169 7.256 1.00 . A A . 264 THR OG1 1 1
19 39187 1 1 117 LYS C C 21.766 -2.230 3.328 1.00 . A A . 265 LYS C 1 1
19 39188 1 1 117 LYS CA C 20.956 -1.818 4.560 1.00 . A A . 265 LYS CA 1 1
19 39189 1 1 117 LYS CB C 19.483 -2.103 4.359 1.00 . A A . 265 LYS CB 1 1
19 39190 1 1 117 LYS CD C 17.193 -1.815 5.352 1.00 . A A . 265 LYS CD 1 1
19 39191 1 1 117 LYS CE C 16.620 -2.892 4.448 1.00 . A A . 265 LYS CE 1 1
19 39192 1 1 117 LYS CG C 18.669 -2.010 5.638 1.00 . A A . 265 LYS CG 1 1
19 39193 1 1 117 LYS H H 20.519 0.238 4.422 1.00 . A A . 265 LYS H 1 1
19 39194 1 1 117 LYS HA H 21.315 -2.369 5.417 1.00 . A A . 265 LYS HA 1 1
19 39195 1 1 117 LYS HB2 H 19.089 -1.386 3.654 1.00 . A A . 265 LYS HB2 1 1
19 39196 1 1 117 LYS HB3 H 19.368 -3.096 3.953 1.00 . A A . 265 LYS HB3 1 1
19 39197 1 1 117 LYS HD2 H 16.657 -1.811 6.289 1.00 . A A . 265 LYS HD2 1 1
19 39198 1 1 117 LYS HD3 H 17.095 -0.853 4.872 1.00 . A A . 265 LYS HD3 1 1
19 39199 1 1 117 LYS HE2 H 17.166 -2.899 3.518 1.00 . A A . 265 LYS HE2 1 1
19 39200 1 1 117 LYS HE3 H 16.726 -3.848 4.938 1.00 . A A . 265 LYS HE3 1 1
19 39201 1 1 117 LYS HG2 H 18.798 -2.919 6.207 1.00 . A A . 265 LYS HG2 1 1
19 39202 1 1 117 LYS HG3 H 19.029 -1.171 6.216 1.00 . A A . 265 LYS HG3 1 1
19 39203 1 1 117 LYS HZ1 H 14.859 -3.283 3.409 1.00 . A A . 265 LYS HZ1 1 1
19 39204 1 1 117 LYS HZ2 H 15.030 -1.674 3.833 1.00 . A A . 265 LYS HZ2 1 1
19 39205 1 1 117 LYS HZ3 H 14.588 -2.829 4.991 1.00 . A A . 265 LYS HZ3 1 1
19 39206 1 1 117 LYS N N 21.146 -0.399 4.824 1.00 . A A . 265 LYS N 1 1
19 39207 1 1 117 LYS NZ N 15.194 -2.653 4.163 1.00 . A A . 265 LYS NZ 1 1
19 39208 1 1 117 LYS O O 22.126 -3.386 3.166 1.00 . A A . 265 LYS O 1 1
19 39209 1 1 118 PHE C C 24.350 -1.528 1.593 1.00 . A A . 266 PHE C 1 1
19 39210 1 1 118 PHE CA C 22.861 -1.434 1.272 1.00 . A A . 266 PHE CA 1 1
19 39211 1 1 118 PHE CB C 22.596 -0.343 0.207 1.00 . A A . 266 PHE CB 1 1
19 39212 1 1 118 PHE CD1 C 20.296 -1.316 -0.274 1.00 . A A . 266 PHE CD1 1 1
19 39213 1 1 118 PHE CD2 C 20.657 1.007 -0.661 1.00 . A A . 266 PHE CD2 1 1
19 39214 1 1 118 PHE CE1 C 18.985 -1.185 -0.681 1.00 . A A . 266 PHE CE1 1 1
19 39215 1 1 118 PHE CE2 C 19.348 1.142 -1.064 1.00 . A A . 266 PHE CE2 1 1
19 39216 1 1 118 PHE CG C 21.155 -0.219 -0.260 1.00 . A A . 266 PHE CG 1 1
19 39217 1 1 118 PHE CZ C 18.510 0.046 -1.075 1.00 . A A . 266 PHE CZ 1 1
19 39218 1 1 118 PHE H H 21.759 -0.343 2.706 1.00 . A A . 266 PHE H 1 1
19 39219 1 1 118 PHE HA H 22.572 -2.394 0.872 1.00 . A A . 266 PHE HA 1 1
19 39220 1 1 118 PHE HB2 H 22.881 0.613 0.620 1.00 . A A . 266 PHE HB2 1 1
19 39221 1 1 118 PHE HB3 H 23.212 -0.544 -0.657 1.00 . A A . 266 PHE HB3 1 1
19 39222 1 1 118 PHE HD1 H 20.660 -2.283 0.037 1.00 . A A . 266 PHE HD1 1 1
19 39223 1 1 118 PHE HD2 H 21.310 1.868 -0.663 1.00 . A A . 266 PHE HD2 1 1
19 39224 1 1 118 PHE HE1 H 18.332 -2.046 -0.688 1.00 . A A . 266 PHE HE1 1 1
19 39225 1 1 118 PHE HE2 H 18.977 2.107 -1.373 1.00 . A A . 266 PHE HE2 1 1
19 39226 1 1 118 PHE HZ H 17.483 0.153 -1.392 1.00 . A A . 266 PHE HZ 1 1
19 39227 1 1 118 PHE N N 22.075 -1.247 2.494 1.00 . A A . 266 PHE N 1 1
19 39228 1 1 118 PHE O O 25.171 -1.803 0.708 1.00 . A A . 266 PHE O 1 1
19 39229 1 1 119 GLU C C 26.919 -2.555 3.099 1.00 . A A . 267 GLU C 1 1
19 39230 1 1 119 GLU CA C 26.101 -1.271 3.413 1.00 . A A . 267 GLU CA 1 1
19 39231 1 1 119 GLU CB C 26.157 -0.965 4.905 1.00 . A A . 267 GLU CB 1 1
19 39232 1 1 119 GLU CD C 25.942 0.783 6.711 1.00 . A A . 267 GLU CD 1 1
19 39233 1 1 119 GLU CG C 25.732 0.442 5.253 1.00 . A A . 267 GLU CG 1 1
19 39234 1 1 119 GLU H H 23.969 -0.858 3.421 1.00 . A A . 267 GLU H 1 1
19 39235 1 1 119 GLU HA H 26.643 -0.486 2.909 1.00 . A A . 267 GLU HA 1 1
19 39236 1 1 119 GLU HB2 H 25.506 -1.652 5.423 1.00 . A A . 267 GLU HB2 1 1
19 39237 1 1 119 GLU HB3 H 27.170 -1.112 5.248 1.00 . A A . 267 GLU HB3 1 1
19 39238 1 1 119 GLU HG2 H 26.294 1.136 4.648 1.00 . A A . 267 GLU HG2 1 1
19 39239 1 1 119 GLU HG3 H 24.682 0.523 5.020 1.00 . A A . 267 GLU HG3 1 1
19 39240 1 1 119 GLU N N 24.700 -1.204 2.858 1.00 . A A . 267 GLU N 1 1
19 39241 1 1 119 GLU O O 28.104 -2.615 3.410 1.00 . A A . 267 GLU O 1 1
19 39242 1 1 119 GLU OE1 O 25.497 0.024 7.601 1.00 . A A . 267 GLU OE1 1 1
19 39243 1 1 119 GLU OE2 O 26.534 1.833 7.000 1.00 . A A . 267 GLU OE2 1 1
19 39244 1 1 120 GLU C C 28.001 -4.265 0.865 1.00 . A A . 268 GLU C 1 1
19 39245 1 1 120 GLU CA C 27.036 -4.722 1.994 1.00 . A A . 268 GLU CA 1 1
19 39246 1 1 120 GLU CB C 26.068 -5.806 1.470 1.00 . A A . 268 GLU CB 1 1
19 39247 1 1 120 GLU CD C 24.314 -6.435 -0.241 1.00 . A A . 268 GLU CD 1 1
19 39248 1 1 120 GLU CG C 25.115 -5.324 0.387 1.00 . A A . 268 GLU CG 1 1
19 39249 1 1 120 GLU H H 25.329 -3.540 2.415 1.00 . A A . 268 GLU H 1 1
19 39250 1 1 120 GLU HA H 27.621 -5.121 2.811 1.00 . A A . 268 GLU HA 1 1
19 39251 1 1 120 GLU HB2 H 26.650 -6.620 1.064 1.00 . A A . 268 GLU HB2 1 1
19 39252 1 1 120 GLU HB3 H 25.483 -6.175 2.299 1.00 . A A . 268 GLU HB3 1 1
19 39253 1 1 120 GLU HG2 H 24.427 -4.615 0.824 1.00 . A A . 268 GLU HG2 1 1
19 39254 1 1 120 GLU HG3 H 25.693 -4.830 -0.381 1.00 . A A . 268 GLU HG3 1 1
19 39255 1 1 120 GLU N N 26.305 -3.567 2.501 1.00 . A A . 268 GLU N 1 1
19 39256 1 1 120 GLU O O 29.035 -4.880 0.623 1.00 . A A . 268 GLU O 1 1
19 39257 1 1 120 GLU OE1 O 24.843 -7.132 -1.118 1.00 . A A . 268 GLU OE1 1 1
19 39258 1 1 120 GLU OE2 O 23.135 -6.597 0.094 1.00 . A A . 268 GLU OE2 1 1
19 39259 1 1 121 HIS C C 28.712 -1.081 -0.621 1.00 . A A . 269 HIS C 1 1
19 39260 1 1 121 HIS CA C 28.479 -2.583 -0.865 1.00 . A A . 269 HIS CA 1 1
19 39261 1 1 121 HIS CB C 27.911 -2.833 -2.282 1.00 . A A . 269 HIS CB 1 1
19 39262 1 1 121 HIS CD2 C 26.848 -5.154 -2.789 1.00 . A A . 269 HIS CD2 1 1
19 39263 1 1 121 HIS CE1 C 28.655 -6.248 -3.325 1.00 . A A . 269 HIS CE1 1 1
19 39264 1 1 121 HIS CG C 27.881 -4.288 -2.695 1.00 . A A . 269 HIS CG 1 1
19 39265 1 1 121 HIS H H 26.765 -2.762 0.388 1.00 . A A . 269 HIS H 1 1
19 39266 1 1 121 HIS HA H 29.438 -3.074 -0.784 1.00 . A A . 269 HIS HA 1 1
19 39267 1 1 121 HIS HB2 H 26.892 -2.474 -2.303 1.00 . A A . 269 HIS HB2 1 1
19 39268 1 1 121 HIS HB3 H 28.480 -2.280 -3.014 1.00 . A A . 269 HIS HB3 1 1
19 39269 1 1 121 HIS HD1 H 29.937 -4.699 -3.072 1.00 . A A . 269 HIS HD1 1 1
19 39270 1 1 121 HIS HD2 H 25.810 -4.933 -2.587 1.00 . A A . 269 HIS HD2 1 1
19 39271 1 1 121 HIS HE1 H 29.327 -7.038 -3.622 1.00 . A A . 269 HIS HE1 1 1
19 39272 1 1 121 HIS HE2 H 26.911 -7.227 -3.020 1.00 . A A . 269 HIS HE2 1 1
19 39273 1 1 121 HIS N N 27.637 -3.168 0.180 1.00 . A A . 269 HIS N 1 1
19 39274 1 1 121 HIS ND1 N 29.004 -5.011 -3.041 1.00 . A A . 269 HIS ND1 1 1
19 39275 1 1 121 HIS NE2 N 27.356 -6.363 -3.179 1.00 . A A . 269 HIS NE2 1 1
19 39276 1 1 121 HIS O O 29.504 -0.447 -1.314 1.00 . A A . 269 HIS O 1 1
19 39277 1 1 122 VAL C C 29.014 0.952 2.062 1.00 . A A . 270 VAL C 1 1
19 39278 1 1 122 VAL CA C 28.187 0.870 0.771 1.00 . A A . 270 VAL CA 1 1
19 39279 1 1 122 VAL CB C 26.790 1.547 0.985 1.00 . A A . 270 VAL CB 1 1
19 39280 1 1 122 VAL CG1 C 26.928 2.983 1.462 1.00 . A A . 270 VAL CG1 1 1
19 39281 1 1 122 VAL CG2 C 25.969 1.499 -0.296 1.00 . A A . 270 VAL CG2 1 1
19 39282 1 1 122 VAL H H 27.425 -1.082 0.915 1.00 . A A . 270 VAL H 1 1
19 39283 1 1 122 VAL HA H 28.719 1.384 -0.017 1.00 . A A . 270 VAL HA 1 1
19 39284 1 1 122 VAL HB H 26.250 1.007 1.747 1.00 . A A . 270 VAL HB 1 1
19 39285 1 1 122 VAL HG11 H 25.947 3.418 1.585 1.00 . A A . 270 VAL HG11 1 1
19 39286 1 1 122 VAL HG12 H 27.491 3.550 0.736 1.00 . A A . 270 VAL HG12 1 1
19 39287 1 1 122 VAL HG13 H 27.448 2.999 2.408 1.00 . A A . 270 VAL HG13 1 1
19 39288 1 1 122 VAL HG21 H 25.004 1.953 -0.123 1.00 . A A . 270 VAL HG21 1 1
19 39289 1 1 122 VAL HG22 H 25.833 0.472 -0.601 1.00 . A A . 270 VAL HG22 1 1
19 39290 1 1 122 VAL HG23 H 26.485 2.040 -1.075 1.00 . A A . 270 VAL HG23 1 1
19 39291 1 1 122 VAL N N 28.040 -0.535 0.387 1.00 . A A . 270 VAL N 1 1
19 39292 1 1 122 VAL O O 28.714 0.272 3.023 1.00 . A A . 270 VAL O 1 1
19 39293 1 1 123 GLN C C 30.365 2.859 4.229 1.00 . A A . 271 GLN C 1 1
19 39294 1 1 123 GLN CA C 30.927 1.875 3.221 1.00 . A A . 271 GLN CA 1 1
19 39295 1 1 123 GLN CB C 32.309 2.374 2.801 1.00 . A A . 271 GLN CB 1 1
19 39296 1 1 123 GLN CD C 34.625 3.038 3.595 1.00 . A A . 271 GLN CD 1 1
19 39297 1 1 123 GLN CG C 33.358 2.273 3.903 1.00 . A A . 271 GLN CG 1 1
19 39298 1 1 123 GLN H H 30.201 2.331 1.276 1.00 . A A . 271 GLN H 1 1
19 39299 1 1 123 GLN HA H 31.031 0.900 3.674 1.00 . A A . 271 GLN HA 1 1
19 39300 1 1 123 GLN HB2 H 32.639 1.801 1.949 1.00 . A A . 271 GLN HB2 1 1
19 39301 1 1 123 GLN HB3 H 32.224 3.411 2.508 1.00 . A A . 271 GLN HB3 1 1
19 39302 1 1 123 GLN HE21 H 35.383 1.498 2.620 1.00 . A A . 271 GLN HE21 1 1
19 39303 1 1 123 GLN HE22 H 36.371 2.902 2.688 1.00 . A A . 271 GLN HE22 1 1
19 39304 1 1 123 GLN HG2 H 32.937 2.664 4.817 1.00 . A A . 271 GLN HG2 1 1
19 39305 1 1 123 GLN HG3 H 33.607 1.231 4.044 1.00 . A A . 271 GLN HG3 1 1
19 39306 1 1 123 GLN N N 30.044 1.768 2.068 1.00 . A A . 271 GLN N 1 1
19 39307 1 1 123 GLN NE2 N 35.546 2.420 2.908 1.00 . A A . 271 GLN NE2 1 1
19 39308 1 1 123 GLN O O 30.393 2.618 5.438 1.00 . A A . 271 GLN O 1 1
19 39309 1 1 123 GLN OE1 O 34.757 4.204 3.967 1.00 . A A . 271 GLN OE1 1 1
19 39310 1 1 124 SER C C 28.297 5.758 3.861 1.00 . A A . 272 SER C 1 1
19 39311 1 1 124 SER CA C 29.410 5.016 4.574 1.00 . A A . 272 SER CA 1 1
19 39312 1 1 124 SER CB C 30.592 5.963 4.882 1.00 . A A . 272 SER CB 1 1
19 39313 1 1 124 SER H H 29.772 4.082 2.764 1.00 . A A . 272 SER H 1 1
19 39314 1 1 124 SER HA H 29.045 4.596 5.498 1.00 . A A . 272 SER HA 1 1
19 39315 1 1 124 SER HB2 H 31.442 5.373 5.194 1.00 . A A . 272 SER HB2 1 1
19 39316 1 1 124 SER HB3 H 30.845 6.502 3.981 1.00 . A A . 272 SER HB3 1 1
19 39317 1 1 124 SER HG H 30.047 7.766 5.538 1.00 . A A . 272 SER HG 1 1
19 39318 1 1 124 SER N N 29.868 3.962 3.732 1.00 . A A . 272 SER N 1 1
19 39319 1 1 124 SER O O 28.282 5.840 2.617 1.00 . A A . 272 SER O 1 1
19 39320 1 1 124 SER OG O 30.299 6.900 5.910 1.00 . A A . 272 SER OG 1 1
19 39321 1 1 125 VAL C C 26.412 8.384 4.774 1.00 . A A . 273 VAL C 1 1
19 39322 1 1 125 VAL CA C 26.254 7.020 4.141 1.00 . A A . 273 VAL CA 1 1
19 39323 1 1 125 VAL CB C 24.879 6.422 4.587 1.00 . A A . 273 VAL CB 1 1
19 39324 1 1 125 VAL CG1 C 23.703 7.192 3.979 1.00 . A A . 273 VAL CG1 1 1
19 39325 1 1 125 VAL CG2 C 24.785 4.940 4.255 1.00 . A A . 273 VAL CG2 1 1
19 39326 1 1 125 VAL H H 27.396 6.031 5.592 1.00 . A A . 273 VAL H 1 1
19 39327 1 1 125 VAL HA H 26.300 7.086 3.065 1.00 . A A . 273 VAL HA 1 1
19 39328 1 1 125 VAL HB H 24.815 6.535 5.660 1.00 . A A . 273 VAL HB 1 1
19 39329 1 1 125 VAL HG11 H 23.750 7.133 2.902 1.00 . A A . 273 VAL HG11 1 1
19 39330 1 1 125 VAL HG12 H 23.754 8.226 4.285 1.00 . A A . 273 VAL HG12 1 1
19 39331 1 1 125 VAL HG13 H 22.772 6.766 4.325 1.00 . A A . 273 VAL HG13 1 1
19 39332 1 1 125 VAL HG21 H 24.906 4.811 3.190 1.00 . A A . 273 VAL HG21 1 1
19 39333 1 1 125 VAL HG22 H 23.824 4.556 4.562 1.00 . A A . 273 VAL HG22 1 1
19 39334 1 1 125 VAL HG23 H 25.571 4.405 4.769 1.00 . A A . 273 VAL HG23 1 1
19 39335 1 1 125 VAL N N 27.352 6.221 4.630 1.00 . A A . 273 VAL N 1 1
19 39336 1 1 125 VAL O O 26.300 8.510 5.996 1.00 . A A . 273 VAL O 1 1
19 39337 1 1 126 ASP C C 25.979 11.698 3.935 1.00 . A A . 274 ASP C 1 1
19 39338 1 1 126 ASP CA C 26.910 10.705 4.535 1.00 . A A . 274 ASP CA 1 1
19 39339 1 1 126 ASP CB C 28.360 11.175 4.363 1.00 . A A . 274 ASP CB 1 1
19 39340 1 1 126 ASP CG C 29.323 10.551 5.340 1.00 . A A . 274 ASP CG 1 1
19 39341 1 1 126 ASP H H 26.760 9.287 3.012 1.00 . A A . 274 ASP H 1 1
19 39342 1 1 126 ASP HA H 26.702 10.641 5.592 1.00 . A A . 274 ASP HA 1 1
19 39343 1 1 126 ASP HB2 H 28.686 10.926 3.364 1.00 . A A . 274 ASP HB2 1 1
19 39344 1 1 126 ASP HB3 H 28.394 12.250 4.473 1.00 . A A . 274 ASP HB3 1 1
19 39345 1 1 126 ASP N N 26.694 9.385 3.988 1.00 . A A . 274 ASP N 1 1
19 39346 1 1 126 ASP O O 25.450 11.492 2.839 1.00 . A A . 274 ASP O 1 1
19 39347 1 1 126 ASP OD1 O 29.812 9.427 5.093 1.00 . A A . 274 ASP OD1 1 1
19 39348 1 1 126 ASP OD2 O 29.633 11.196 6.378 1.00 . A A . 274 ASP OD2 1 1
19 39349 1 1 127 ILE C C 25.864 14.925 3.742 1.00 . A A . 275 ILE C 1 1
19 39350 1 1 127 ILE CA C 24.926 13.825 4.196 1.00 . A A . 275 ILE CA 1 1
19 39351 1 1 127 ILE CB C 23.975 14.377 5.314 1.00 . A A . 275 ILE CB 1 1
19 39352 1 1 127 ILE CD1 C 22.150 12.588 4.901 1.00 . A A . 275 ILE CD1 1 1
19 39353 1 1 127 ILE CG1 C 23.072 13.264 5.902 1.00 . A A . 275 ILE CG1 1 1
19 39354 1 1 127 ILE CG2 C 23.118 15.539 4.793 1.00 . A A . 275 ILE CG2 1 1
19 39355 1 1 127 ILE H H 26.134 12.804 5.561 1.00 . A A . 275 ILE H 1 1
19 39356 1 1 127 ILE HA H 24.340 13.480 3.357 1.00 . A A . 275 ILE HA 1 1
19 39357 1 1 127 ILE HB H 24.600 14.767 6.103 1.00 . A A . 275 ILE HB 1 1
19 39358 1 1 127 ILE HD11 H 21.543 11.853 5.407 1.00 . A A . 275 ILE HD11 1 1
19 39359 1 1 127 ILE HD12 H 22.743 12.104 4.139 1.00 . A A . 275 ILE HD12 1 1
19 39360 1 1 127 ILE HD13 H 21.511 13.328 4.442 1.00 . A A . 275 ILE HD13 1 1
19 39361 1 1 127 ILE HG12 H 23.696 12.493 6.329 1.00 . A A . 275 ILE HG12 1 1
19 39362 1 1 127 ILE HG13 H 22.460 13.694 6.679 1.00 . A A . 275 ILE HG13 1 1
19 39363 1 1 127 ILE HG21 H 22.512 15.195 3.968 1.00 . A A . 275 ILE HG21 1 1
19 39364 1 1 127 ILE HG22 H 23.762 16.338 4.457 1.00 . A A . 275 ILE HG22 1 1
19 39365 1 1 127 ILE HG23 H 22.478 15.898 5.586 1.00 . A A . 275 ILE HG23 1 1
19 39366 1 1 127 ILE N N 25.736 12.745 4.665 1.00 . A A . 275 ILE N 1 1
19 39367 1 1 127 ILE O O 26.683 15.415 4.523 1.00 . A A . 275 ILE O 1 1
19 39368 1 1 128 ALA C C 25.953 17.655 2.220 1.00 . A A . 276 ALA C 1 1
19 39369 1 1 128 ALA CA C 26.607 16.321 1.952 1.00 . A A . 276 ALA CA 1 1
19 39370 1 1 128 ALA CB C 26.833 16.114 0.468 1.00 . A A . 276 ALA CB 1 1
19 39371 1 1 128 ALA H H 25.162 14.796 1.900 1.00 . A A . 276 ALA H 1 1
19 39372 1 1 128 ALA HA H 27.562 16.301 2.456 1.00 . A A . 276 ALA HA 1 1
19 39373 1 1 128 ALA HB1 H 27.301 15.155 0.304 1.00 . A A . 276 ALA HB1 1 1
19 39374 1 1 128 ALA HB2 H 27.466 16.901 0.083 1.00 . A A . 276 ALA HB2 1 1
19 39375 1 1 128 ALA HB3 H 25.881 16.141 -0.044 1.00 . A A . 276 ALA HB3 1 1
19 39376 1 1 128 ALA N N 25.790 15.269 2.490 1.00 . A A . 276 ALA N 1 1
19 39377 1 1 128 ALA O O 26.614 18.622 2.614 1.00 . A A . 276 ALA O 1 1
19 39378 1 1 129 ALA C C 22.405 18.534 2.390 1.00 . A A . 277 ALA C 1 1
19 39379 1 1 129 ALA CA C 23.863 18.895 2.266 1.00 . A A . 277 ALA CA 1 1
19 39380 1 1 129 ALA CB C 24.042 19.892 1.131 1.00 . A A . 277 ALA CB 1 1
19 39381 1 1 129 ALA H H 24.178 16.888 1.741 1.00 . A A . 277 ALA H 1 1
19 39382 1 1 129 ALA HA H 24.203 19.352 3.184 1.00 . A A . 277 ALA HA 1 1
19 39383 1 1 129 ALA HB1 H 23.670 19.448 0.222 1.00 . A A . 277 ALA HB1 1 1
19 39384 1 1 129 ALA HB2 H 25.089 20.135 1.022 1.00 . A A . 277 ALA HB2 1 1
19 39385 1 1 129 ALA HB3 H 23.482 20.788 1.351 1.00 . A A . 277 ALA HB3 1 1
19 39386 1 1 129 ALA N N 24.646 17.699 2.037 1.00 . A A . 277 ALA N 1 1
19 39387 1 1 129 ALA O O 21.900 17.701 1.631 1.00 . A A . 277 ALA O 1 1
19 39388 1 1 130 PHE C C 19.691 20.276 3.354 1.00 . A A . 278 PHE C 1 1
19 39389 1 1 130 PHE CA C 20.339 18.928 3.555 1.00 . A A . 278 PHE CA 1 1
19 39390 1 1 130 PHE CB C 20.092 18.417 4.996 1.00 . A A . 278 PHE CB 1 1
19 39391 1 1 130 PHE CD1 C 17.743 19.093 5.686 1.00 . A A . 278 PHE CD1 1 1
19 39392 1 1 130 PHE CD2 C 18.218 16.777 5.371 1.00 . A A . 278 PHE CD2 1 1
19 39393 1 1 130 PHE CE1 C 16.440 18.787 6.024 1.00 . A A . 278 PHE CE1 1 1
19 39394 1 1 130 PHE CE2 C 16.916 16.466 5.712 1.00 . A A . 278 PHE CE2 1 1
19 39395 1 1 130 PHE CG C 18.652 18.091 5.352 1.00 . A A . 278 PHE CG 1 1
19 39396 1 1 130 PHE CZ C 16.026 17.471 6.035 1.00 . A A . 278 PHE CZ 1 1
19 39397 1 1 130 PHE H H 22.224 19.733 3.946 1.00 . A A . 278 PHE H 1 1
19 39398 1 1 130 PHE HA H 19.959 18.217 2.837 1.00 . A A . 278 PHE HA 1 1
19 39399 1 1 130 PHE HB2 H 20.663 17.513 5.144 1.00 . A A . 278 PHE HB2 1 1
19 39400 1 1 130 PHE HB3 H 20.445 19.168 5.687 1.00 . A A . 278 PHE HB3 1 1
19 39401 1 1 130 PHE HD1 H 18.067 20.123 5.674 1.00 . A A . 278 PHE HD1 1 1
19 39402 1 1 130 PHE HD2 H 18.908 15.985 5.117 1.00 . A A . 278 PHE HD2 1 1
19 39403 1 1 130 PHE HE1 H 15.745 19.574 6.276 1.00 . A A . 278 PHE HE1 1 1
19 39404 1 1 130 PHE HE2 H 16.591 15.437 5.728 1.00 . A A . 278 PHE HE2 1 1
19 39405 1 1 130 PHE HZ H 15.010 17.221 6.302 1.00 . A A . 278 PHE HZ 1 1
19 39406 1 1 130 PHE N N 21.752 19.117 3.342 1.00 . A A . 278 PHE N 1 1
19 39407 1 1 130 PHE O O 19.983 21.218 4.093 1.00 . A A . 278 PHE O 1 1
19 39408 1 1 131 ASN C C 16.749 21.457 1.977 1.00 . A A . 279 ASN C 1 1
19 39409 1 1 131 ASN CA C 18.220 21.662 2.090 1.00 . A A . 279 ASN CA 1 1
19 39410 1 1 131 ASN CB C 18.712 22.316 0.783 1.00 . A A . 279 ASN CB 1 1
19 39411 1 1 131 ASN CG C 20.190 22.636 0.766 1.00 . A A . 279 ASN CG 1 1
19 39412 1 1 131 ASN H H 18.691 19.652 1.735 1.00 . A A . 279 ASN H 1 1
19 39413 1 1 131 ASN HA H 18.431 22.333 2.909 1.00 . A A . 279 ASN HA 1 1
19 39414 1 1 131 ASN HB2 H 18.505 21.647 -0.039 1.00 . A A . 279 ASN HB2 1 1
19 39415 1 1 131 ASN HB3 H 18.155 23.229 0.632 1.00 . A A . 279 ASN HB3 1 1
19 39416 1 1 131 ASN HD21 H 20.544 20.988 -0.255 1.00 . A A . 279 ASN HD21 1 1
19 39417 1 1 131 ASN HD22 H 21.940 21.935 0.109 1.00 . A A . 279 ASN HD22 1 1
19 39418 1 1 131 ASN N N 18.876 20.402 2.346 1.00 . A A . 279 ASN N 1 1
19 39419 1 1 131 ASN ND2 N 20.974 21.772 0.153 1.00 . A A . 279 ASN ND2 1 1
19 39420 1 1 131 ASN O O 16.289 20.750 1.095 1.00 . A A . 279 ASN O 1 1
19 39421 1 1 131 ASN OD1 O 20.612 23.687 1.250 1.00 . A A . 279 ASN OD1 1 1
19 39422 1 1 132 LYS C C 14.122 23.070 1.760 1.00 . A A . 280 LYS C 1 1
19 39423 1 1 132 LYS CA C 14.571 21.971 2.693 1.00 . A A . 280 LYS CA 1 1
19 39424 1 1 132 LYS CB C 13.792 21.945 4.014 1.00 . A A . 280 LYS CB 1 1
19 39425 1 1 132 LYS CD C 13.163 23.010 6.203 1.00 . A A . 280 LYS CD 1 1
19 39426 1 1 132 LYS CE C 13.183 21.649 6.905 1.00 . A A . 280 LYS CE 1 1
19 39427 1 1 132 LYS CG C 14.108 23.057 5.002 1.00 . A A . 280 LYS CG 1 1
19 39428 1 1 132 LYS H H 16.400 22.538 3.595 1.00 . A A . 280 LYS H 1 1
19 39429 1 1 132 LYS HA H 14.408 21.046 2.162 1.00 . A A . 280 LYS HA 1 1
19 39430 1 1 132 LYS HB2 H 12.737 21.995 3.792 1.00 . A A . 280 LYS HB2 1 1
19 39431 1 1 132 LYS HB3 H 13.999 20.998 4.493 1.00 . A A . 280 LYS HB3 1 1
19 39432 1 1 132 LYS HD2 H 13.452 23.772 6.912 1.00 . A A . 280 LYS HD2 1 1
19 39433 1 1 132 LYS HD3 H 12.161 23.212 5.856 1.00 . A A . 280 LYS HD3 1 1
19 39434 1 1 132 LYS HE2 H 12.854 20.897 6.204 1.00 . A A . 280 LYS HE2 1 1
19 39435 1 1 132 LYS HE3 H 14.189 21.427 7.226 1.00 . A A . 280 LYS HE3 1 1
19 39436 1 1 132 LYS HG2 H 15.125 22.936 5.343 1.00 . A A . 280 LYS HG2 1 1
19 39437 1 1 132 LYS HG3 H 14.005 24.008 4.502 1.00 . A A . 280 LYS HG3 1 1
19 39438 1 1 132 LYS HZ1 H 12.589 22.301 8.780 1.00 . A A . 280 LYS HZ1 1 1
19 39439 1 1 132 LYS HZ2 H 12.261 20.678 8.505 1.00 . A A . 280 LYS HZ2 1 1
19 39440 1 1 132 LYS HZ3 H 11.309 21.867 7.784 1.00 . A A . 280 LYS HZ3 1 1
19 39441 1 1 132 LYS N N 15.992 22.041 2.853 1.00 . A A . 280 LYS N 1 1
19 39442 1 1 132 LYS NZ N 12.280 21.617 8.062 1.00 . A A . 280 LYS NZ 1 1
19 39443 1 1 132 LYS O O 14.413 24.263 1.989 1.00 . A A . 280 LYS O 1 1
19 39444 1 1 133 ILE C C 11.657 24.041 -0.193 1.00 . A A . 281 ILE C 1 1
19 39445 1 1 133 ILE CA C 13.092 23.571 -0.342 1.00 . A A . 281 ILE CA 1 1
19 39446 1 1 133 ILE CB C 13.376 22.960 -1.749 1.00 . A A . 281 ILE CB 1 1
19 39447 1 1 133 ILE CD1 C 12.949 20.900 -3.215 1.00 . A A . 281 ILE CD1 1 1
19 39448 1 1 133 ILE CG1 C 12.831 21.520 -1.849 1.00 . A A . 281 ILE CG1 1 1
19 39449 1 1 133 ILE CG2 C 14.875 22.995 -2.037 1.00 . A A . 281 ILE CG2 1 1
19 39450 1 1 133 ILE H H 13.145 21.749 0.663 1.00 . A A . 281 ILE H 1 1
19 39451 1 1 133 ILE HA H 13.728 24.436 -0.222 1.00 . A A . 281 ILE HA 1 1
19 39452 1 1 133 ILE HB H 12.886 23.579 -2.486 1.00 . A A . 281 ILE HB 1 1
19 39453 1 1 133 ILE HD11 H 12.538 19.903 -3.196 1.00 . A A . 281 ILE HD11 1 1
19 39454 1 1 133 ILE HD12 H 13.988 20.859 -3.506 1.00 . A A . 281 ILE HD12 1 1
19 39455 1 1 133 ILE HD13 H 12.403 21.501 -3.926 1.00 . A A . 281 ILE HD13 1 1
19 39456 1 1 133 ILE HG12 H 13.376 20.890 -1.162 1.00 . A A . 281 ILE HG12 1 1
19 39457 1 1 133 ILE HG13 H 11.789 21.526 -1.568 1.00 . A A . 281 ILE HG13 1 1
19 39458 1 1 133 ILE HG21 H 15.222 24.017 -2.026 1.00 . A A . 281 ILE HG21 1 1
19 39459 1 1 133 ILE HG22 H 15.064 22.553 -3.003 1.00 . A A . 281 ILE HG22 1 1
19 39460 1 1 133 ILE HG23 H 15.390 22.431 -1.275 1.00 . A A . 281 ILE HG23 1 1
19 39461 1 1 133 ILE N N 13.460 22.677 0.714 1.00 . A A . 281 ILE N 1 1
19 39462 1 1 133 ILE O O 11.443 25.014 0.535 1.00 . A A . 281 ILE O 1 1
19 39463 1 1 133 ILE OXT O 10.740 23.444 -0.759 1.00 . A A . 281 ILE OXT 1 1
20 39464 1 1 1 GLY C C 47.704 57.811 23.851 1.00 . A A . 149 GLY C 1 1
20 39465 1 1 1 GLY CA C 46.703 56.772 24.295 1.00 . A A . 149 GLY CA 1 1
20 39466 1 1 1 GLY H1 H 48.100 55.823 25.443 1.00 . A A . 149 GLY H1 1 1
20 39467 1 1 1 GLY H2 H 47.891 55.117 23.923 1.00 . A A . 149 GLY H2 1 1
20 39468 1 1 1 GLY H3 H 46.738 54.886 25.164 1.00 . A A . 149 GLY H3 1 1
20 39469 1 1 1 GLY HA2 H 46.046 56.541 23.470 1.00 . A A . 149 GLY HA2 1 1
20 39470 1 1 1 GLY HA3 H 46.122 57.154 25.122 1.00 . A A . 149 GLY HA3 1 1
20 39471 1 1 1 GLY N N 47.398 55.561 24.720 1.00 . A A . 149 GLY N 1 1
20 39472 1 1 1 GLY O O 48.779 57.444 23.366 1.00 . A A . 149 GLY O 1 1
20 39473 1 1 2 PRO C C 49.348 60.424 24.864 1.00 . A A . 150 PRO C 1 1
20 39474 1 1 2 PRO CA C 48.354 60.192 23.691 1.00 . A A . 150 PRO CA 1 1
20 39475 1 1 2 PRO CB C 47.425 61.398 23.498 1.00 . A A . 150 PRO CB 1 1
20 39476 1 1 2 PRO CD C 46.115 59.649 24.513 1.00 . A A . 150 PRO CD 1 1
20 39477 1 1 2 PRO CG C 46.271 61.146 24.412 1.00 . A A . 150 PRO CG 1 1
20 39478 1 1 2 PRO HA H 48.901 59.980 22.785 1.00 . A A . 150 PRO HA 1 1
20 39479 1 1 2 PRO HB2 H 47.943 62.310 23.758 1.00 . A A . 150 PRO HB2 1 1
20 39480 1 1 2 PRO HB3 H 47.101 61.444 22.468 1.00 . A A . 150 PRO HB3 1 1
20 39481 1 1 2 PRO HD2 H 45.952 59.355 25.539 1.00 . A A . 150 PRO HD2 1 1
20 39482 1 1 2 PRO HD3 H 45.299 59.313 23.891 1.00 . A A . 150 PRO HD3 1 1
20 39483 1 1 2 PRO HG2 H 46.481 61.565 25.385 1.00 . A A . 150 PRO HG2 1 1
20 39484 1 1 2 PRO HG3 H 45.375 61.590 24.003 1.00 . A A . 150 PRO HG3 1 1
20 39485 1 1 2 PRO N N 47.407 59.116 24.013 1.00 . A A . 150 PRO N 1 1
20 39486 1 1 2 PRO O O 49.602 59.511 25.655 1.00 . A A . 150 PRO O 1 1
20 39487 1 1 3 GLY C C 50.170 62.228 27.421 1.00 . A A . 151 GLY C 1 1
20 39488 1 1 3 GLY CA C 50.836 61.940 26.069 1.00 . A A . 151 GLY CA 1 1
20 39489 1 1 3 GLY H H 49.646 62.353 24.365 1.00 . A A . 151 GLY H 1 1
20 39490 1 1 3 GLY HA2 H 51.498 61.097 26.185 1.00 . A A . 151 GLY HA2 1 1
20 39491 1 1 3 GLY HA3 H 51.418 62.802 25.778 1.00 . A A . 151 GLY HA3 1 1
20 39492 1 1 3 GLY N N 49.880 61.641 24.999 1.00 . A A . 151 GLY N 1 1
20 39493 1 1 3 GLY O O 50.776 62.828 28.312 1.00 . A A . 151 GLY O 1 1
20 39494 1 1 4 SER C C 47.120 60.853 28.720 1.00 . A A . 152 SER C 1 1
20 39495 1 1 4 SER CA C 48.150 61.957 28.765 1.00 . A A . 152 SER CA 1 1
20 39496 1 1 4 SER CB C 47.456 63.329 28.812 1.00 . A A . 152 SER CB 1 1
20 39497 1 1 4 SER H H 48.495 61.365 26.812 1.00 . A A . 152 SER H 1 1
20 39498 1 1 4 SER HA H 48.799 61.832 29.619 1.00 . A A . 152 SER HA 1 1
20 39499 1 1 4 SER HB2 H 46.789 63.420 27.967 1.00 . A A . 152 SER HB2 1 1
20 39500 1 1 4 SER HB3 H 46.890 63.413 29.728 1.00 . A A . 152 SER HB3 1 1
20 39501 1 1 4 SER HG H 49.281 63.962 28.733 1.00 . A A . 152 SER HG 1 1
20 39502 1 1 4 SER N N 48.935 61.825 27.559 1.00 . A A . 152 SER N 1 1
20 39503 1 1 4 SER O O 46.742 60.430 27.623 1.00 . A A . 152 SER O 1 1
20 39504 1 1 4 SER OG O 48.410 64.385 28.760 1.00 . A A . 152 SER OG 1 1
20 39505 1 1 5 GLU C C 44.309 59.841 29.735 1.00 . A A . 153 GLU C 1 1
20 39506 1 1 5 GLU CA C 45.723 59.294 29.837 1.00 . A A . 153 GLU CA 1 1
20 39507 1 1 5 GLU CB C 45.850 58.346 31.051 1.00 . A A . 153 GLU CB 1 1
20 39508 1 1 5 GLU CD C 45.518 58.009 33.520 1.00 . A A . 153 GLU CD 1 1
20 39509 1 1 5 GLU CG C 45.655 59.006 32.408 1.00 . A A . 153 GLU CG 1 1
20 39510 1 1 5 GLU H H 47.037 60.705 30.701 1.00 . A A . 153 GLU H 1 1
20 39511 1 1 5 GLU HA H 45.915 58.725 28.939 1.00 . A A . 153 GLU HA 1 1
20 39512 1 1 5 GLU HB2 H 45.111 57.564 30.954 1.00 . A A . 153 GLU HB2 1 1
20 39513 1 1 5 GLU HB3 H 46.832 57.893 31.033 1.00 . A A . 153 GLU HB3 1 1
20 39514 1 1 5 GLU HG2 H 46.509 59.632 32.615 1.00 . A A . 153 GLU HG2 1 1
20 39515 1 1 5 GLU HG3 H 44.765 59.616 32.372 1.00 . A A . 153 GLU HG3 1 1
20 39516 1 1 5 GLU N N 46.696 60.357 29.850 1.00 . A A . 153 GLU N 1 1
20 39517 1 1 5 GLU O O 43.919 60.774 30.465 1.00 . A A . 153 GLU O 1 1
20 39518 1 1 5 GLU OE1 O 46.527 57.625 34.109 1.00 . A A . 153 GLU OE1 1 1
20 39519 1 1 5 GLU OE2 O 44.382 57.609 33.834 1.00 . A A . 153 GLU OE2 1 1
20 39520 1 1 6 ASP C C 41.403 58.558 29.471 1.00 . A A . 154 ASP C 1 1
20 39521 1 1 6 ASP CA C 42.171 59.624 28.675 1.00 . A A . 154 ASP CA 1 1
20 39522 1 1 6 ASP CB C 41.723 59.748 27.178 1.00 . A A . 154 ASP CB 1 1
20 39523 1 1 6 ASP CG C 42.130 58.565 26.292 1.00 . A A . 154 ASP CG 1 1
20 39524 1 1 6 ASP H H 43.995 58.750 28.119 1.00 . A A . 154 ASP H 1 1
20 39525 1 1 6 ASP HA H 42.020 60.563 29.186 1.00 . A A . 154 ASP HA 1 1
20 39526 1 1 6 ASP HB2 H 40.646 59.828 27.146 1.00 . A A . 154 ASP HB2 1 1
20 39527 1 1 6 ASP HB3 H 42.150 60.650 26.765 1.00 . A A . 154 ASP HB3 1 1
20 39528 1 1 6 ASP N N 43.577 59.335 28.789 1.00 . A A . 154 ASP N 1 1
20 39529 1 1 6 ASP O O 41.193 58.708 30.677 1.00 . A A . 154 ASP O 1 1
20 39530 1 1 6 ASP OD1 O 43.258 58.538 25.801 1.00 . A A . 154 ASP OD1 1 1
20 39531 1 1 6 ASP OD2 O 41.316 57.622 26.126 1.00 . A A . 154 ASP OD2 1 1
20 39532 1 1 7 ASP C C 41.511 55.231 29.092 1.00 . A A . 155 ASP C 1 1
20 39533 1 1 7 ASP CA C 40.537 56.314 29.453 1.00 . A A . 155 ASP CA 1 1
20 39534 1 1 7 ASP CB C 39.117 55.939 29.007 1.00 . A A . 155 ASP CB 1 1
20 39535 1 1 7 ASP CG C 38.065 56.854 29.573 1.00 . A A . 155 ASP CG 1 1
20 39536 1 1 7 ASP H H 41.050 57.549 27.840 1.00 . A A . 155 ASP H 1 1
20 39537 1 1 7 ASP HA H 40.571 56.470 30.522 1.00 . A A . 155 ASP HA 1 1
20 39538 1 1 7 ASP HB2 H 39.063 55.993 27.930 1.00 . A A . 155 ASP HB2 1 1
20 39539 1 1 7 ASP HB3 H 38.903 54.928 29.322 1.00 . A A . 155 ASP HB3 1 1
20 39540 1 1 7 ASP N N 41.022 57.515 28.824 1.00 . A A . 155 ASP N 1 1
20 39541 1 1 7 ASP O O 41.727 54.286 29.852 1.00 . A A . 155 ASP O 1 1
20 39542 1 1 7 ASP OD1 O 37.712 56.705 30.759 1.00 . A A . 155 ASP OD1 1 1
20 39543 1 1 7 ASP OD2 O 37.575 57.757 28.854 1.00 . A A . 155 ASP OD2 1 1
20 39544 1 1 8 ASP C C 42.746 53.185 26.952 1.00 . A A . 156 ASP C 1 1
20 39545 1 1 8 ASP CA C 43.185 54.605 27.336 1.00 . A A . 156 ASP CA 1 1
20 39546 1 1 8 ASP CB C 44.450 54.642 28.221 1.00 . A A . 156 ASP CB 1 1
20 39547 1 1 8 ASP CG C 45.623 53.912 27.618 1.00 . A A . 156 ASP CG 1 1
20 39548 1 1 8 ASP H H 41.790 56.150 27.328 1.00 . A A . 156 ASP H 1 1
20 39549 1 1 8 ASP HA H 43.425 55.087 26.398 1.00 . A A . 156 ASP HA 1 1
20 39550 1 1 8 ASP HB2 H 44.742 55.668 28.380 1.00 . A A . 156 ASP HB2 1 1
20 39551 1 1 8 ASP HB3 H 44.217 54.191 29.174 1.00 . A A . 156 ASP HB3 1 1
20 39552 1 1 8 ASP N N 42.108 55.417 27.899 1.00 . A A . 156 ASP N 1 1
20 39553 1 1 8 ASP O O 41.777 52.635 27.490 1.00 . A A . 156 ASP O 1 1
20 39554 1 1 8 ASP OD1 O 45.912 54.115 26.418 1.00 . A A . 156 ASP OD1 1 1
20 39555 1 1 8 ASP OD2 O 46.287 53.140 28.332 1.00 . A A . 156 ASP OD2 1 1
20 39556 1 1 9 ILE C C 43.588 50.231 26.427 1.00 . A A . 157 ILE C 1 1
20 39557 1 1 9 ILE CA C 43.122 51.322 25.464 1.00 . A A . 157 ILE CA 1 1
20 39558 1 1 9 ILE CB C 43.813 51.111 24.085 1.00 . A A . 157 ILE CB 1 1
20 39559 1 1 9 ILE CD1 C 44.210 52.217 21.802 1.00 . A A . 157 ILE CD1 1 1
20 39560 1 1 9 ILE CG1 C 43.460 52.259 23.120 1.00 . A A . 157 ILE CG1 1 1
20 39561 1 1 9 ILE CG2 C 43.405 49.762 23.484 1.00 . A A . 157 ILE CG2 1 1
20 39562 1 1 9 ILE H H 44.231 53.098 25.663 1.00 . A A . 157 ILE H 1 1
20 39563 1 1 9 ILE HA H 42.053 51.255 25.329 1.00 . A A . 157 ILE HA 1 1
20 39564 1 1 9 ILE HB H 44.881 51.101 24.244 1.00 . A A . 157 ILE HB 1 1
20 39565 1 1 9 ILE HD11 H 45.270 52.292 21.990 1.00 . A A . 157 ILE HD11 1 1
20 39566 1 1 9 ILE HD12 H 43.895 53.044 21.182 1.00 . A A . 157 ILE HD12 1 1
20 39567 1 1 9 ILE HD13 H 43.999 51.287 21.296 1.00 . A A . 157 ILE HD13 1 1
20 39568 1 1 9 ILE HG12 H 42.404 52.219 22.897 1.00 . A A . 157 ILE HG12 1 1
20 39569 1 1 9 ILE HG13 H 43.679 53.201 23.603 1.00 . A A . 157 ILE HG13 1 1
20 39570 1 1 9 ILE HG21 H 42.334 49.743 23.350 1.00 . A A . 157 ILE HG21 1 1
20 39571 1 1 9 ILE HG22 H 43.702 48.964 24.148 1.00 . A A . 157 ILE HG22 1 1
20 39572 1 1 9 ILE HG23 H 43.893 49.634 22.529 1.00 . A A . 157 ILE HG23 1 1
20 39573 1 1 9 ILE N N 43.439 52.622 26.000 1.00 . A A . 157 ILE N 1 1
20 39574 1 1 9 ILE O O 44.786 49.939 26.519 1.00 . A A . 157 ILE O 1 1
20 39575 1 1 10 ASP C C 42.611 47.291 27.370 1.00 . A A . 158 ASP C 1 1
20 39576 1 1 10 ASP CA C 43.005 48.581 28.058 1.00 . A A . 158 ASP CA 1 1
20 39577 1 1 10 ASP CB C 42.368 48.681 29.441 1.00 . A A . 158 ASP CB 1 1
20 39578 1 1 10 ASP CG C 42.830 47.561 30.348 1.00 . A A . 158 ASP CG 1 1
20 39579 1 1 10 ASP H H 41.769 50.073 27.198 1.00 . A A . 158 ASP H 1 1
20 39580 1 1 10 ASP HA H 44.081 48.578 28.156 1.00 . A A . 158 ASP HA 1 1
20 39581 1 1 10 ASP HB2 H 42.642 49.622 29.893 1.00 . A A . 158 ASP HB2 1 1
20 39582 1 1 10 ASP HB3 H 41.294 48.624 29.344 1.00 . A A . 158 ASP HB3 1 1
20 39583 1 1 10 ASP N N 42.678 49.701 27.202 1.00 . A A . 158 ASP N 1 1
20 39584 1 1 10 ASP O O 41.517 47.187 26.802 1.00 . A A . 158 ASP O 1 1
20 39585 1 1 10 ASP OD1 O 43.940 47.644 30.895 1.00 . A A . 158 ASP OD1 1 1
20 39586 1 1 10 ASP OD2 O 42.106 46.576 30.508 1.00 . A A . 158 ASP OD2 1 1
20 39587 1 1 11 LEU C C 42.315 44.130 27.429 1.00 . A A . 159 LEU C 1 1
20 39588 1 1 11 LEU CA C 43.294 45.069 26.720 1.00 . A A . 159 LEU CA 1 1
20 39589 1 1 11 LEU CB C 44.649 44.388 26.539 1.00 . A A . 159 LEU CB 1 1
20 39590 1 1 11 LEU CD1 C 47.034 44.478 25.776 1.00 . A A . 159 LEU CD1 1 1
20 39591 1 1 11 LEU CD2 C 45.253 45.470 24.345 1.00 . A A . 159 LEU CD2 1 1
20 39592 1 1 11 LEU CG C 45.704 45.200 25.775 1.00 . A A . 159 LEU CG 1 1
20 39593 1 1 11 LEU H H 44.304 46.452 27.940 1.00 . A A . 159 LEU H 1 1
20 39594 1 1 11 LEU HA H 42.902 45.289 25.738 1.00 . A A . 159 LEU HA 1 1
20 39595 1 1 11 LEU HB2 H 45.040 44.161 27.519 1.00 . A A . 159 LEU HB2 1 1
20 39596 1 1 11 LEU HB3 H 44.493 43.461 26.007 1.00 . A A . 159 LEU HB3 1 1
20 39597 1 1 11 LEU HD11 H 47.369 44.333 26.792 1.00 . A A . 159 LEU HD11 1 1
20 39598 1 1 11 LEU HD12 H 47.761 45.069 25.240 1.00 . A A . 159 LEU HD12 1 1
20 39599 1 1 11 LEU HD13 H 46.917 43.520 25.293 1.00 . A A . 159 LEU HD13 1 1
20 39600 1 1 11 LEU HD21 H 45.085 44.533 23.837 1.00 . A A . 159 LEU HD21 1 1
20 39601 1 1 11 LEU HD22 H 46.018 46.028 23.827 1.00 . A A . 159 LEU HD22 1 1
20 39602 1 1 11 LEU HD23 H 44.340 46.047 24.352 1.00 . A A . 159 LEU HD23 1 1
20 39603 1 1 11 LEU HG H 45.841 46.148 26.272 1.00 . A A . 159 LEU HG 1 1
20 39604 1 1 11 LEU N N 43.482 46.324 27.419 1.00 . A A . 159 LEU N 1 1
20 39605 1 1 11 LEU O O 41.730 43.257 26.795 1.00 . A A . 159 LEU O 1 1
20 39606 1 1 12 PHE C C 39.886 43.982 29.709 1.00 . A A . 160 PHE C 1 1
20 39607 1 1 12 PHE CA C 41.271 43.411 29.473 1.00 . A A . 160 PHE CA 1 1
20 39608 1 1 12 PHE CB C 41.952 43.039 30.792 1.00 . A A . 160 PHE CB 1 1
20 39609 1 1 12 PHE CD1 C 43.423 41.091 30.219 1.00 . A A . 160 PHE CD1 1 1
20 39610 1 1 12 PHE CD2 C 44.458 43.171 30.744 1.00 . A A . 160 PHE CD2 1 1
20 39611 1 1 12 PHE CE1 C 44.664 40.524 30.011 1.00 . A A . 160 PHE CE1 1 1
20 39612 1 1 12 PHE CE2 C 45.699 42.610 30.540 1.00 . A A . 160 PHE CE2 1 1
20 39613 1 1 12 PHE CG C 43.305 42.418 30.586 1.00 . A A . 160 PHE CG 1 1
20 39614 1 1 12 PHE CZ C 45.802 41.283 30.172 1.00 . A A . 160 PHE CZ 1 1
20 39615 1 1 12 PHE H H 42.479 45.114 29.171 1.00 . A A . 160 PHE H 1 1
20 39616 1 1 12 PHE HA H 41.164 42.515 28.879 1.00 . A A . 160 PHE HA 1 1
20 39617 1 1 12 PHE HB2 H 42.077 43.929 31.391 1.00 . A A . 160 PHE HB2 1 1
20 39618 1 1 12 PHE HB3 H 41.334 42.331 31.324 1.00 . A A . 160 PHE HB3 1 1
20 39619 1 1 12 PHE HD1 H 42.530 40.496 30.092 1.00 . A A . 160 PHE HD1 1 1
20 39620 1 1 12 PHE HD2 H 44.377 44.209 31.031 1.00 . A A . 160 PHE HD2 1 1
20 39621 1 1 12 PHE HE1 H 44.743 39.485 29.723 1.00 . A A . 160 PHE HE1 1 1
20 39622 1 1 12 PHE HE2 H 46.589 43.208 30.667 1.00 . A A . 160 PHE HE2 1 1
20 39623 1 1 12 PHE HZ H 46.773 40.841 30.011 1.00 . A A . 160 PHE HZ 1 1
20 39624 1 1 12 PHE N N 42.103 44.328 28.712 1.00 . A A . 160 PHE N 1 1
20 39625 1 1 12 PHE O O 38.887 43.269 29.636 1.00 . A A . 160 PHE O 1 1
20 39626 1 1 13 GLY C C 38.014 46.476 28.907 1.00 . A A . 161 GLY C 1 1
20 39627 1 1 13 GLY CA C 38.572 45.917 30.188 1.00 . A A . 161 GLY CA 1 1
20 39628 1 1 13 GLY H H 40.666 45.778 30.037 1.00 . A A . 161 GLY H 1 1
20 39629 1 1 13 GLY HA2 H 37.869 45.211 30.607 1.00 . A A . 161 GLY HA2 1 1
20 39630 1 1 13 GLY HA3 H 38.719 46.729 30.885 1.00 . A A . 161 GLY HA3 1 1
20 39631 1 1 13 GLY N N 39.828 45.259 29.970 1.00 . A A . 161 GLY N 1 1
20 39632 1 1 13 GLY O O 38.065 47.679 28.673 1.00 . A A . 161 GLY O 1 1
20 39633 1 1 14 SER C C 35.438 46.320 27.001 1.00 . A A . 162 SER C 1 1
20 39634 1 1 14 SER CA C 36.933 46.035 26.806 1.00 . A A . 162 SER CA 1 1
20 39635 1 1 14 SER CB C 37.193 44.984 25.737 1.00 . A A . 162 SER CB 1 1
20 39636 1 1 14 SER H H 37.566 44.648 28.268 1.00 . A A . 162 SER H 1 1
20 39637 1 1 14 SER HA H 37.420 46.957 26.524 1.00 . A A . 162 SER HA 1 1
20 39638 1 1 14 SER HB2 H 36.676 44.069 25.989 1.00 . A A . 162 SER HB2 1 1
20 39639 1 1 14 SER HB3 H 36.855 45.346 24.778 1.00 . A A . 162 SER HB3 1 1
20 39640 1 1 14 SER HG H 39.007 45.246 26.365 1.00 . A A . 162 SER HG 1 1
20 39641 1 1 14 SER N N 37.525 45.608 28.052 1.00 . A A . 162 SER N 1 1
20 39642 1 1 14 SER O O 34.844 47.142 26.283 1.00 . A A . 162 SER O 1 1
20 39643 1 1 14 SER OG O 38.596 44.731 25.660 1.00 . A A . 162 SER OG 1 1
20 39644 1 1 15 ASP C C 33.343 45.337 29.811 1.00 . A A . 163 ASP C 1 1
20 39645 1 1 15 ASP CA C 33.473 45.855 28.394 1.00 . A A . 163 ASP CA 1 1
20 39646 1 1 15 ASP CB C 32.464 45.126 27.458 1.00 . A A . 163 ASP CB 1 1
20 39647 1 1 15 ASP CG C 32.456 43.610 27.591 1.00 . A A . 163 ASP CG 1 1
20 39648 1 1 15 ASP H H 35.371 45.010 28.514 1.00 . A A . 163 ASP H 1 1
20 39649 1 1 15 ASP HA H 33.278 46.918 28.399 1.00 . A A . 163 ASP HA 1 1
20 39650 1 1 15 ASP HB2 H 31.468 45.477 27.684 1.00 . A A . 163 ASP HB2 1 1
20 39651 1 1 15 ASP HB3 H 32.696 45.381 26.434 1.00 . A A . 163 ASP HB3 1 1
20 39652 1 1 15 ASP N N 34.859 45.664 27.990 1.00 . A A . 163 ASP N 1 1
20 39653 1 1 15 ASP O O 34.299 44.752 30.349 1.00 . A A . 163 ASP O 1 1
20 39654 1 1 15 ASP OD1 O 33.412 42.956 27.148 1.00 . A A . 163 ASP OD1 1 1
20 39655 1 1 15 ASP OD2 O 31.458 43.049 28.089 1.00 . A A . 163 ASP OD2 1 1
20 39656 1 1 16 ASN C C 30.900 44.061 31.781 1.00 . A A . 164 ASN C 1 1
20 39657 1 1 16 ASN CA C 31.978 45.117 31.779 1.00 . A A . 164 ASN CA 1 1
20 39658 1 1 16 ASN CB C 31.514 46.308 32.640 1.00 . A A . 164 ASN CB 1 1
20 39659 1 1 16 ASN CG C 31.137 45.921 34.065 1.00 . A A . 164 ASN CG 1 1
20 39660 1 1 16 ASN H H 31.504 46.047 29.950 1.00 . A A . 164 ASN H 1 1
20 39661 1 1 16 ASN HA H 32.890 44.718 32.194 1.00 . A A . 164 ASN HA 1 1
20 39662 1 1 16 ASN HB2 H 32.303 47.043 32.686 1.00 . A A . 164 ASN HB2 1 1
20 39663 1 1 16 ASN HB3 H 30.649 46.750 32.169 1.00 . A A . 164 ASN HB3 1 1
20 39664 1 1 16 ASN HD21 H 29.670 47.262 34.086 1.00 . A A . 164 ASN HD21 1 1
20 39665 1 1 16 ASN HD22 H 29.864 46.318 35.518 1.00 . A A . 164 ASN HD22 1 1
20 39666 1 1 16 ASN N N 32.220 45.561 30.418 1.00 . A A . 164 ASN N 1 1
20 39667 1 1 16 ASN ND2 N 30.133 46.570 34.602 1.00 . A A . 164 ASN ND2 1 1
20 39668 1 1 16 ASN O O 29.750 44.357 31.432 1.00 . A A . 164 ASN O 1 1
20 39669 1 1 16 ASN OD1 O 31.722 45.020 34.659 1.00 . A A . 164 ASN OD1 1 1
20 39670 1 1 17 GLU C C 29.801 41.609 33.658 1.00 . A A . 165 GLU C 1 1
20 39671 1 1 17 GLU CA C 30.204 41.846 32.215 1.00 . A A . 165 GLU CA 1 1
20 39672 1 1 17 GLU CB C 30.493 40.508 31.487 1.00 . A A . 165 GLU CB 1 1
20 39673 1 1 17 GLU CD C 31.505 38.217 31.639 1.00 . A A . 165 GLU CD 1 1
20 39674 1 1 17 GLU CG C 31.633 39.663 32.043 1.00 . A A . 165 GLU CG 1 1
20 39675 1 1 17 GLU H H 32.168 42.594 32.313 1.00 . A A . 165 GLU H 1 1
20 39676 1 1 17 GLU HA H 29.350 42.309 31.743 1.00 . A A . 165 GLU HA 1 1
20 39677 1 1 17 GLU HB2 H 29.598 39.905 31.520 1.00 . A A . 165 GLU HB2 1 1
20 39678 1 1 17 GLU HB3 H 30.709 40.730 30.452 1.00 . A A . 165 GLU HB3 1 1
20 39679 1 1 17 GLU HG2 H 32.568 40.043 31.662 1.00 . A A . 165 GLU HG2 1 1
20 39680 1 1 17 GLU HG3 H 31.623 39.728 33.121 1.00 . A A . 165 GLU HG3 1 1
20 39681 1 1 17 GLU N N 31.235 42.832 32.119 1.00 . A A . 165 GLU N 1 1
20 39682 1 1 17 GLU O O 30.582 41.132 34.485 1.00 . A A . 165 GLU O 1 1
20 39683 1 1 17 GLU OE1 O 30.817 37.448 32.343 1.00 . A A . 165 GLU OE1 1 1
20 39684 1 1 17 GLU OE2 O 32.046 37.826 30.596 1.00 . A A . 165 GLU OE2 1 1
20 39685 1 1 18 GLU C C 26.624 41.182 34.847 1.00 . A A . 166 GLU C 1 1
20 39686 1 1 18 GLU CA C 27.972 41.732 35.218 1.00 . A A . 166 GLU CA 1 1
20 39687 1 1 18 GLU CB C 27.859 42.996 36.081 1.00 . A A . 166 GLU CB 1 1
20 39688 1 1 18 GLU CD C 29.111 44.655 37.514 1.00 . A A . 166 GLU CD 1 1
20 39689 1 1 18 GLU CG C 29.207 43.513 36.551 1.00 . A A . 166 GLU CG 1 1
20 39690 1 1 18 GLU H H 28.099 42.548 33.312 1.00 . A A . 166 GLU H 1 1
20 39691 1 1 18 GLU HA H 28.548 40.968 35.720 1.00 . A A . 166 GLU HA 1 1
20 39692 1 1 18 GLU HB2 H 27.375 43.770 35.502 1.00 . A A . 166 GLU HB2 1 1
20 39693 1 1 18 GLU HB3 H 27.260 42.775 36.952 1.00 . A A . 166 GLU HB3 1 1
20 39694 1 1 18 GLU HG2 H 29.736 42.706 37.038 1.00 . A A . 166 GLU HG2 1 1
20 39695 1 1 18 GLU HG3 H 29.772 43.834 35.687 1.00 . A A . 166 GLU HG3 1 1
20 39696 1 1 18 GLU N N 28.616 42.015 33.960 1.00 . A A . 166 GLU N 1 1
20 39697 1 1 18 GLU O O 25.640 41.283 35.574 1.00 . A A . 166 GLU O 1 1
20 39698 1 1 18 GLU OE1 O 28.692 44.432 38.663 1.00 . A A . 166 GLU OE1 1 1
20 39699 1 1 18 GLU OE2 O 29.555 45.761 37.186 1.00 . A A . 166 GLU OE2 1 1
20 39700 1 1 19 GLU C C 25.167 38.585 33.372 1.00 . A A . 167 GLU C 1 1
20 39701 1 1 19 GLU CA C 25.486 40.038 33.013 1.00 . A A . 167 GLU CA 1 1
20 39702 1 1 19 GLU CB C 25.758 40.121 31.487 1.00 . A A . 167 GLU CB 1 1
20 39703 1 1 19 GLU CD C 25.830 42.665 31.469 1.00 . A A . 167 GLU CD 1 1
20 39704 1 1 19 GLU CG C 26.472 41.388 31.005 1.00 . A A . 167 GLU CG 1 1
20 39705 1 1 19 GLU H H 27.534 40.266 33.362 1.00 . A A . 167 GLU H 1 1
20 39706 1 1 19 GLU HA H 24.656 40.686 33.244 1.00 . A A . 167 GLU HA 1 1
20 39707 1 1 19 GLU HB2 H 26.368 39.278 31.202 1.00 . A A . 167 GLU HB2 1 1
20 39708 1 1 19 GLU HB3 H 24.819 40.046 30.957 1.00 . A A . 167 GLU HB3 1 1
20 39709 1 1 19 GLU HG2 H 27.485 41.369 31.375 1.00 . A A . 167 GLU HG2 1 1
20 39710 1 1 19 GLU HG3 H 26.499 41.384 29.925 1.00 . A A . 167 GLU HG3 1 1
20 39711 1 1 19 GLU N N 26.651 40.491 33.720 1.00 . A A . 167 GLU N 1 1
20 39712 1 1 19 GLU O O 24.604 37.873 32.564 1.00 . A A . 167 GLU O 1 1
20 39713 1 1 19 GLU OE1 O 24.721 42.987 31.014 1.00 . A A . 167 GLU OE1 1 1
20 39714 1 1 19 GLU OE2 O 26.438 43.367 32.305 1.00 . A A . 167 GLU OE2 1 1
20 39715 1 1 20 ASP C C 23.801 36.371 34.906 1.00 . A A . 168 ASP C 1 1
20 39716 1 1 20 ASP CA C 25.275 36.782 35.046 1.00 . A A . 168 ASP CA 1 1
20 39717 1 1 20 ASP CB C 25.718 36.627 36.504 1.00 . A A . 168 ASP CB 1 1
20 39718 1 1 20 ASP CG C 25.595 35.206 37.013 1.00 . A A . 168 ASP CG 1 1
20 39719 1 1 20 ASP H H 25.908 38.826 35.194 1.00 . A A . 168 ASP H 1 1
20 39720 1 1 20 ASP HA H 25.876 36.132 34.427 1.00 . A A . 168 ASP HA 1 1
20 39721 1 1 20 ASP HB2 H 26.752 36.923 36.592 1.00 . A A . 168 ASP HB2 1 1
20 39722 1 1 20 ASP HB3 H 25.111 37.269 37.127 1.00 . A A . 168 ASP HB3 1 1
20 39723 1 1 20 ASP N N 25.496 38.173 34.588 1.00 . A A . 168 ASP N 1 1
20 39724 1 1 20 ASP O O 23.464 35.392 34.222 1.00 . A A . 168 ASP O 1 1
20 39725 1 1 20 ASP OD1 O 24.527 34.824 37.513 1.00 . A A . 168 ASP OD1 1 1
20 39726 1 1 20 ASP OD2 O 26.578 34.456 36.944 1.00 . A A . 168 ASP OD2 1 1
20 39727 1 1 21 LYS C C 20.937 37.384 34.152 1.00 . A A . 169 LYS C 1 1
20 39728 1 1 21 LYS CA C 21.503 36.901 35.484 1.00 . A A . 169 LYS CA 1 1
20 39729 1 1 21 LYS CB C 20.839 37.649 36.647 1.00 . A A . 169 LYS CB 1 1
20 39730 1 1 21 LYS CD C 18.789 38.329 37.896 1.00 . A A . 169 LYS CD 1 1
20 39731 1 1 21 LYS CE C 17.289 38.170 38.064 1.00 . A A . 169 LYS CE 1 1
20 39732 1 1 21 LYS CG C 19.336 37.467 36.768 1.00 . A A . 169 LYS CG 1 1
20 39733 1 1 21 LYS H H 23.274 37.929 36.000 1.00 . A A . 169 LYS H 1 1
20 39734 1 1 21 LYS HA H 21.319 35.843 35.587 1.00 . A A . 169 LYS HA 1 1
20 39735 1 1 21 LYS HB2 H 21.284 37.321 37.575 1.00 . A A . 169 LYS HB2 1 1
20 39736 1 1 21 LYS HB3 H 21.040 38.704 36.525 1.00 . A A . 169 LYS HB3 1 1
20 39737 1 1 21 LYS HD2 H 19.271 38.054 38.822 1.00 . A A . 169 LYS HD2 1 1
20 39738 1 1 21 LYS HD3 H 19.012 39.362 37.673 1.00 . A A . 169 LYS HD3 1 1
20 39739 1 1 21 LYS HE2 H 16.965 38.835 38.851 1.00 . A A . 169 LYS HE2 1 1
20 39740 1 1 21 LYS HE3 H 16.808 38.453 37.139 1.00 . A A . 169 LYS HE3 1 1
20 39741 1 1 21 LYS HG2 H 18.871 37.761 35.839 1.00 . A A . 169 LYS HG2 1 1
20 39742 1 1 21 LYS HG3 H 19.117 36.429 36.976 1.00 . A A . 169 LYS HG3 1 1
20 39743 1 1 21 LYS HZ1 H 15.869 36.721 38.569 1.00 . A A . 169 LYS HZ1 1 1
20 39744 1 1 21 LYS HZ2 H 17.360 36.502 39.312 1.00 . A A . 169 LYS HZ2 1 1
20 39745 1 1 21 LYS HZ3 H 17.160 36.096 37.696 1.00 . A A . 169 LYS HZ3 1 1
20 39746 1 1 21 LYS N N 22.936 37.145 35.516 1.00 . A A . 169 LYS N 1 1
20 39747 1 1 21 LYS NZ N 16.897 36.789 38.425 1.00 . A A . 169 LYS NZ 1 1
20 39748 1 1 21 LYS O O 20.028 36.774 33.583 1.00 . A A . 169 LYS O 1 1
20 39749 1 1 22 GLU C C 21.210 38.158 31.243 1.00 . A A . 170 GLU C 1 1
20 39750 1 1 22 GLU CA C 21.134 39.124 32.430 1.00 . A A . 170 GLU CA 1 1
20 39751 1 1 22 GLU CB C 22.052 40.316 32.190 1.00 . A A . 170 GLU CB 1 1
20 39752 1 1 22 GLU CD C 20.394 41.978 31.362 1.00 . A A . 170 GLU CD 1 1
20 39753 1 1 22 GLU CG C 21.639 41.221 31.054 1.00 . A A . 170 GLU CG 1 1
20 39754 1 1 22 GLU H H 22.259 38.851 34.181 1.00 . A A . 170 GLU H 1 1
20 39755 1 1 22 GLU HA H 20.122 39.482 32.538 1.00 . A A . 170 GLU HA 1 1
20 39756 1 1 22 GLU HB2 H 22.095 40.909 33.090 1.00 . A A . 170 GLU HB2 1 1
20 39757 1 1 22 GLU HB3 H 23.038 39.931 31.975 1.00 . A A . 170 GLU HB3 1 1
20 39758 1 1 22 GLU HG2 H 22.430 41.928 30.855 1.00 . A A . 170 GLU HG2 1 1
20 39759 1 1 22 GLU HG3 H 21.462 40.611 30.180 1.00 . A A . 170 GLU HG3 1 1
20 39760 1 1 22 GLU N N 21.522 38.465 33.662 1.00 . A A . 170 GLU N 1 1
20 39761 1 1 22 GLU O O 20.239 37.977 30.538 1.00 . A A . 170 GLU O 1 1
20 39762 1 1 22 GLU OE1 O 20.486 43.063 31.947 1.00 . A A . 170 GLU OE1 1 1
20 39763 1 1 22 GLU OE2 O 19.307 41.510 31.043 1.00 . A A . 170 GLU OE2 1 1
20 39764 1 1 23 ALA C C 21.612 35.411 30.045 1.00 . A A . 171 ALA C 1 1
20 39765 1 1 23 ALA CA C 22.572 36.578 29.969 1.00 . A A . 171 ALA CA 1 1
20 39766 1 1 23 ALA CB C 24.011 36.081 29.947 1.00 . A A . 171 ALA CB 1 1
20 39767 1 1 23 ALA H H 23.089 37.645 31.716 1.00 . A A . 171 ALA H 1 1
20 39768 1 1 23 ALA HA H 22.385 37.117 29.052 1.00 . A A . 171 ALA HA 1 1
20 39769 1 1 23 ALA HB1 H 24.683 36.925 29.895 1.00 . A A . 171 ALA HB1 1 1
20 39770 1 1 23 ALA HB2 H 24.159 35.444 29.087 1.00 . A A . 171 ALA HB2 1 1
20 39771 1 1 23 ALA HB3 H 24.212 35.516 30.845 1.00 . A A . 171 ALA HB3 1 1
20 39772 1 1 23 ALA N N 22.356 37.502 31.074 1.00 . A A . 171 ALA N 1 1
20 39773 1 1 23 ALA O O 21.070 34.991 29.038 1.00 . A A . 171 ALA O 1 1
20 39774 1 1 24 ALA C C 19.029 34.164 31.066 1.00 . A A . 172 ALA C 1 1
20 39775 1 1 24 ALA CA C 20.460 33.817 31.481 1.00 . A A . 172 ALA CA 1 1
20 39776 1 1 24 ALA CB C 20.508 33.372 32.932 1.00 . A A . 172 ALA CB 1 1
20 39777 1 1 24 ALA H H 21.798 35.364 32.027 1.00 . A A . 172 ALA H 1 1
20 39778 1 1 24 ALA HA H 20.802 32.999 30.862 1.00 . A A . 172 ALA HA 1 1
20 39779 1 1 24 ALA HB1 H 20.150 34.172 33.564 1.00 . A A . 172 ALA HB1 1 1
20 39780 1 1 24 ALA HB2 H 21.525 33.130 33.205 1.00 . A A . 172 ALA HB2 1 1
20 39781 1 1 24 ALA HB3 H 19.884 32.502 33.068 1.00 . A A . 172 ALA HB3 1 1
20 39782 1 1 24 ALA N N 21.360 34.937 31.260 1.00 . A A . 172 ALA N 1 1
20 39783 1 1 24 ALA O O 18.333 33.343 30.446 1.00 . A A . 172 ALA O 1 1
20 39784 1 1 25 GLN C C 17.186 36.189 29.535 1.00 . A A . 173 GLN C 1 1
20 39785 1 1 25 GLN CA C 17.264 35.807 31.015 1.00 . A A . 173 GLN CA 1 1
20 39786 1 1 25 GLN CB C 16.758 36.933 31.938 1.00 . A A . 173 GLN CB 1 1
20 39787 1 1 25 GLN CD C 16.981 39.286 32.786 1.00 . A A . 173 GLN CD 1 1
20 39788 1 1 25 GLN CG C 17.338 38.314 31.693 1.00 . A A . 173 GLN CG 1 1
20 39789 1 1 25 GLN H H 19.195 35.998 31.853 1.00 . A A . 173 GLN H 1 1
20 39790 1 1 25 GLN HA H 16.633 34.939 31.144 1.00 . A A . 173 GLN HA 1 1
20 39791 1 1 25 GLN HB2 H 15.685 37.010 31.845 1.00 . A A . 173 GLN HB2 1 1
20 39792 1 1 25 GLN HB3 H 16.988 36.653 32.955 1.00 . A A . 173 GLN HB3 1 1
20 39793 1 1 25 GLN HE21 H 18.529 40.396 32.336 1.00 . A A . 173 GLN HE21 1 1
20 39794 1 1 25 GLN HE22 H 17.565 40.943 33.649 1.00 . A A . 173 GLN HE22 1 1
20 39795 1 1 25 GLN HG2 H 18.414 38.232 31.643 1.00 . A A . 173 GLN HG2 1 1
20 39796 1 1 25 GLN HG3 H 16.959 38.688 30.753 1.00 . A A . 173 GLN HG3 1 1
20 39797 1 1 25 GLN N N 18.602 35.385 31.366 1.00 . A A . 173 GLN N 1 1
20 39798 1 1 25 GLN NE2 N 17.756 40.295 32.941 1.00 . A A . 173 GLN NE2 1 1
20 39799 1 1 25 GLN O O 16.150 35.993 28.897 1.00 . A A . 173 GLN O 1 1
20 39800 1 1 25 GLN OE1 O 15.958 39.152 33.445 1.00 . A A . 173 GLN OE1 1 1
20 39801 1 1 26 LEU C C 18.286 35.804 26.716 1.00 . A A . 174 LEU C 1 1
20 39802 1 1 26 LEU CA C 18.382 37.034 27.573 1.00 . A A . 174 LEU CA 1 1
20 39803 1 1 26 LEU CB C 19.660 37.812 27.247 1.00 . A A . 174 LEU CB 1 1
20 39804 1 1 26 LEU CD1 C 21.091 39.852 27.457 1.00 . A A . 174 LEU CD1 1 1
20 39805 1 1 26 LEU CD2 C 18.660 40.090 26.957 1.00 . A A . 174 LEU CD2 1 1
20 39806 1 1 26 LEU CG C 19.709 39.271 27.702 1.00 . A A . 174 LEU CG 1 1
20 39807 1 1 26 LEU H H 19.096 36.816 29.545 1.00 . A A . 174 LEU H 1 1
20 39808 1 1 26 LEU HA H 17.530 37.661 27.356 1.00 . A A . 174 LEU HA 1 1
20 39809 1 1 26 LEU HB2 H 20.493 37.292 27.699 1.00 . A A . 174 LEU HB2 1 1
20 39810 1 1 26 LEU HB3 H 19.796 37.793 26.176 1.00 . A A . 174 LEU HB3 1 1
20 39811 1 1 26 LEU HD11 H 21.331 39.788 26.405 1.00 . A A . 174 LEU HD11 1 1
20 39812 1 1 26 LEU HD12 H 21.823 39.301 28.030 1.00 . A A . 174 LEU HD12 1 1
20 39813 1 1 26 LEU HD13 H 21.104 40.886 27.766 1.00 . A A . 174 LEU HD13 1 1
20 39814 1 1 26 LEU HD21 H 17.666 39.759 27.218 1.00 . A A . 174 LEU HD21 1 1
20 39815 1 1 26 LEU HD22 H 18.811 39.986 25.893 1.00 . A A . 174 LEU HD22 1 1
20 39816 1 1 26 LEU HD23 H 18.768 41.132 27.224 1.00 . A A . 174 LEU HD23 1 1
20 39817 1 1 26 LEU HG H 19.495 39.325 28.759 1.00 . A A . 174 LEU HG 1 1
20 39818 1 1 26 LEU N N 18.301 36.679 28.981 1.00 . A A . 174 LEU N 1 1
20 39819 1 1 26 LEU O O 17.651 35.825 25.688 1.00 . A A . 174 LEU O 1 1
20 39820 1 1 27 ARG C C 17.419 32.929 26.494 1.00 . A A . 175 ARG C 1 1
20 39821 1 1 27 ARG CA C 18.843 33.435 26.488 1.00 . A A . 175 ARG CA 1 1
20 39822 1 1 27 ARG CB C 19.757 32.427 27.182 1.00 . A A . 175 ARG CB 1 1
20 39823 1 1 27 ARG CD C 21.689 32.235 25.594 1.00 . A A . 175 ARG CD 1 1
20 39824 1 1 27 ARG CG C 21.233 32.694 26.973 1.00 . A A . 175 ARG CG 1 1
20 39825 1 1 27 ARG CZ C 21.892 30.019 24.421 1.00 . A A . 175 ARG CZ 1 1
20 39826 1 1 27 ARG H H 19.470 34.819 27.973 1.00 . A A . 175 ARG H 1 1
20 39827 1 1 27 ARG HA H 19.169 33.567 25.467 1.00 . A A . 175 ARG HA 1 1
20 39828 1 1 27 ARG HB2 H 19.555 32.446 28.242 1.00 . A A . 175 ARG HB2 1 1
20 39829 1 1 27 ARG HB3 H 19.537 31.440 26.800 1.00 . A A . 175 ARG HB3 1 1
20 39830 1 1 27 ARG HD2 H 21.050 32.668 24.839 1.00 . A A . 175 ARG HD2 1 1
20 39831 1 1 27 ARG HD3 H 22.707 32.555 25.433 1.00 . A A . 175 ARG HD3 1 1
20 39832 1 1 27 ARG HE H 21.426 30.316 26.354 1.00 . A A . 175 ARG HE 1 1
20 39833 1 1 27 ARG HG2 H 21.392 33.758 27.085 1.00 . A A . 175 ARG HG2 1 1
20 39834 1 1 27 ARG HG3 H 21.784 32.161 27.734 1.00 . A A . 175 ARG HG3 1 1
20 39835 1 1 27 ARG HH11 H 21.981 31.566 23.105 1.00 . A A . 175 ARG HH11 1 1
20 39836 1 1 27 ARG HH12 H 22.249 30.040 22.410 1.00 . A A . 175 ARG HH12 1 1
20 39837 1 1 27 ARG HH21 H 21.770 28.261 25.429 1.00 . A A . 175 ARG HH21 1 1
20 39838 1 1 27 ARG HH22 H 22.140 28.094 23.767 1.00 . A A . 175 ARG HH22 1 1
20 39839 1 1 27 ARG N N 18.917 34.729 27.165 1.00 . A A . 175 ARG N 1 1
20 39840 1 1 27 ARG NE N 21.633 30.766 25.502 1.00 . A A . 175 ARG NE 1 1
20 39841 1 1 27 ARG NH1 N 22.056 30.575 23.235 1.00 . A A . 175 ARG NH1 1 1
20 39842 1 1 27 ARG NH2 N 21.932 28.700 24.540 1.00 . A A . 175 ARG NH2 1 1
20 39843 1 1 27 ARG O O 16.899 32.516 25.467 1.00 . A A . 175 ARG O 1 1
20 39844 1 1 28 GLU C C 14.457 33.300 26.880 1.00 . A A . 176 GLU C 1 1
20 39845 1 1 28 GLU CA C 15.416 32.596 27.863 1.00 . A A . 176 GLU CA 1 1
20 39846 1 1 28 GLU CB C 15.017 32.884 29.312 1.00 . A A . 176 GLU CB 1 1
20 39847 1 1 28 GLU CD C 13.334 32.716 31.139 1.00 . A A . 176 GLU CD 1 1
20 39848 1 1 28 GLU CG C 13.631 32.420 29.700 1.00 . A A . 176 GLU CG 1 1
20 39849 1 1 28 GLU H H 17.297 33.393 28.411 1.00 . A A . 176 GLU H 1 1
20 39850 1 1 28 GLU HA H 15.370 31.531 27.694 1.00 . A A . 176 GLU HA 1 1
20 39851 1 1 28 GLU HB2 H 15.725 32.401 29.968 1.00 . A A . 176 GLU HB2 1 1
20 39852 1 1 28 GLU HB3 H 15.073 33.950 29.471 1.00 . A A . 176 GLU HB3 1 1
20 39853 1 1 28 GLU HG2 H 12.904 32.921 29.078 1.00 . A A . 176 GLU HG2 1 1
20 39854 1 1 28 GLU HG3 H 13.560 31.353 29.543 1.00 . A A . 176 GLU HG3 1 1
20 39855 1 1 28 GLU N N 16.791 33.026 27.655 1.00 . A A . 176 GLU N 1 1
20 39856 1 1 28 GLU O O 13.703 32.633 26.147 1.00 . A A . 176 GLU O 1 1
20 39857 1 1 28 GLU OE1 O 13.670 31.878 32.015 1.00 . A A . 176 GLU OE1 1 1
20 39858 1 1 28 GLU OE2 O 12.791 33.805 31.441 1.00 . A A . 176 GLU OE2 1 1
20 39859 1 1 29 GLU C C 14.052 35.270 24.474 1.00 . A A . 177 GLU C 1 1
20 39860 1 1 29 GLU CA C 13.659 35.393 25.944 1.00 . A A . 177 GLU CA 1 1
20 39861 1 1 29 GLU CB C 13.530 36.862 26.380 1.00 . A A . 177 GLU CB 1 1
20 39862 1 1 29 GLU CD C 14.637 39.031 26.985 1.00 . A A . 177 GLU CD 1 1
20 39863 1 1 29 GLU CG C 14.832 37.648 26.428 1.00 . A A . 177 GLU CG 1 1
20 39864 1 1 29 GLU H H 15.194 35.090 27.382 1.00 . A A . 177 GLU H 1 1
20 39865 1 1 29 GLU HA H 12.688 34.926 26.039 1.00 . A A . 177 GLU HA 1 1
20 39866 1 1 29 GLU HB2 H 12.874 37.361 25.683 1.00 . A A . 177 GLU HB2 1 1
20 39867 1 1 29 GLU HB3 H 13.074 36.893 27.357 1.00 . A A . 177 GLU HB3 1 1
20 39868 1 1 29 GLU HG2 H 15.535 37.118 27.053 1.00 . A A . 177 GLU HG2 1 1
20 39869 1 1 29 GLU HG3 H 15.228 37.729 25.426 1.00 . A A . 177 GLU HG3 1 1
20 39870 1 1 29 GLU N N 14.535 34.626 26.820 1.00 . A A . 177 GLU N 1 1
20 39871 1 1 29 GLU O O 13.193 35.304 23.611 1.00 . A A . 177 GLU O 1 1
20 39872 1 1 29 GLU OE1 O 14.533 39.180 28.215 1.00 . A A . 177 GLU OE1 1 1
20 39873 1 1 29 GLU OE2 O 14.544 39.995 26.207 1.00 . A A . 177 GLU OE2 1 1
20 39874 1 1 30 ARG C C 15.269 33.620 22.257 1.00 . A A . 178 ARG C 1 1
20 39875 1 1 30 ARG CA C 15.825 34.924 22.827 1.00 . A A . 178 ARG CA 1 1
20 39876 1 1 30 ARG CB C 17.354 34.881 22.790 1.00 . A A . 178 ARG CB 1 1
20 39877 1 1 30 ARG CD C 17.839 36.467 20.895 1.00 . A A . 178 ARG CD 1 1
20 39878 1 1 30 ARG CG C 17.957 35.032 21.405 1.00 . A A . 178 ARG CG 1 1
20 39879 1 1 30 ARG CZ C 18.256 38.533 22.285 1.00 . A A . 178 ARG CZ 1 1
20 39880 1 1 30 ARG H H 16.009 35.081 24.922 1.00 . A A . 178 ARG H 1 1
20 39881 1 1 30 ARG HA H 15.466 35.756 22.241 1.00 . A A . 178 ARG HA 1 1
20 39882 1 1 30 ARG HB2 H 17.733 35.679 23.412 1.00 . A A . 178 ARG HB2 1 1
20 39883 1 1 30 ARG HB3 H 17.678 33.937 23.202 1.00 . A A . 178 ARG HB3 1 1
20 39884 1 1 30 ARG HD2 H 18.164 36.492 19.865 1.00 . A A . 178 ARG HD2 1 1
20 39885 1 1 30 ARG HD3 H 16.808 36.783 20.950 1.00 . A A . 178 ARG HD3 1 1
20 39886 1 1 30 ARG HE H 19.635 37.173 21.716 1.00 . A A . 178 ARG HE 1 1
20 39887 1 1 30 ARG HG2 H 19.000 34.765 21.466 1.00 . A A . 178 ARG HG2 1 1
20 39888 1 1 30 ARG HG3 H 17.443 34.366 20.728 1.00 . A A . 178 ARG HG3 1 1
20 39889 1 1 30 ARG HH11 H 16.243 38.290 21.889 1.00 . A A . 178 ARG HH11 1 1
20 39890 1 1 30 ARG HH12 H 16.641 39.682 22.751 1.00 . A A . 178 ARG HH12 1 1
20 39891 1 1 30 ARG HH21 H 20.123 39.116 22.915 1.00 . A A . 178 ARG HH21 1 1
20 39892 1 1 30 ARG HH22 H 18.881 40.182 23.367 1.00 . A A . 178 ARG HH22 1 1
20 39893 1 1 30 ARG N N 15.345 35.085 24.197 1.00 . A A . 178 ARG N 1 1
20 39894 1 1 30 ARG NE N 18.676 37.403 21.681 1.00 . A A . 178 ARG NE 1 1
20 39895 1 1 30 ARG NH1 N 16.968 38.846 22.302 1.00 . A A . 178 ARG NH1 1 1
20 39896 1 1 30 ARG NH2 N 19.141 39.334 22.897 1.00 . A A . 178 ARG NH2 1 1
20 39897 1 1 30 ARG O O 14.796 33.576 21.124 1.00 . A A . 178 ARG O 1 1
20 39898 1 1 31 LEU C C 13.241 31.332 22.545 1.00 . A A . 179 LEU C 1 1
20 39899 1 1 31 LEU CA C 14.758 31.266 22.706 1.00 . A A . 179 LEU CA 1 1
20 39900 1 1 31 LEU CB C 15.148 30.175 23.712 1.00 . A A . 179 LEU CB 1 1
20 39901 1 1 31 LEU CD1 C 16.873 28.814 24.919 1.00 . A A . 179 LEU CD1 1 1
20 39902 1 1 31 LEU CD2 C 17.256 29.437 22.530 1.00 . A A . 179 LEU CD2 1 1
20 39903 1 1 31 LEU CG C 16.648 29.875 23.859 1.00 . A A . 179 LEU CG 1 1
20 39904 1 1 31 LEU H H 15.734 32.669 23.959 1.00 . A A . 179 LEU H 1 1
20 39905 1 1 31 LEU HA H 15.174 31.019 21.742 1.00 . A A . 179 LEU HA 1 1
20 39906 1 1 31 LEU HB2 H 14.766 30.465 24.680 1.00 . A A . 179 LEU HB2 1 1
20 39907 1 1 31 LEU HB3 H 14.652 29.263 23.413 1.00 . A A . 179 LEU HB3 1 1
20 39908 1 1 31 LEU HD11 H 16.488 29.159 25.867 1.00 . A A . 179 LEU HD11 1 1
20 39909 1 1 31 LEU HD12 H 17.930 28.612 25.010 1.00 . A A . 179 LEU HD12 1 1
20 39910 1 1 31 LEU HD13 H 16.359 27.907 24.636 1.00 . A A . 179 LEU HD13 1 1
20 39911 1 1 31 LEU HD21 H 16.737 28.562 22.167 1.00 . A A . 179 LEU HD21 1 1
20 39912 1 1 31 LEU HD22 H 18.300 29.201 22.674 1.00 . A A . 179 LEU HD22 1 1
20 39913 1 1 31 LEU HD23 H 17.171 30.236 21.809 1.00 . A A . 179 LEU HD23 1 1
20 39914 1 1 31 LEU HG H 17.152 30.774 24.186 1.00 . A A . 179 LEU HG 1 1
20 39915 1 1 31 LEU N N 15.301 32.568 23.081 1.00 . A A . 179 LEU N 1 1
20 39916 1 1 31 LEU O O 12.672 30.593 21.738 1.00 . A A . 179 LEU O 1 1
20 39917 1 1 32 ARG C C 10.888 33.041 21.801 1.00 . A A . 180 ARG C 1 1
20 39918 1 1 32 ARG CA C 11.154 32.480 23.169 1.00 . A A . 180 ARG CA 1 1
20 39919 1 1 32 ARG CB C 10.632 33.469 24.222 1.00 . A A . 180 ARG CB 1 1
20 39920 1 1 32 ARG CD C 9.245 31.926 25.625 1.00 . A A . 180 ARG CD 1 1
20 39921 1 1 32 ARG CG C 10.418 32.902 25.606 1.00 . A A . 180 ARG CG 1 1
20 39922 1 1 32 ARG CZ C 7.700 31.127 27.414 1.00 . A A . 180 ARG CZ 1 1
20 39923 1 1 32 ARG H H 13.108 32.700 24.005 1.00 . A A . 180 ARG H 1 1
20 39924 1 1 32 ARG HA H 10.630 31.541 23.270 1.00 . A A . 180 ARG HA 1 1
20 39925 1 1 32 ARG HB2 H 11.335 34.285 24.297 1.00 . A A . 180 ARG HB2 1 1
20 39926 1 1 32 ARG HB3 H 9.692 33.869 23.867 1.00 . A A . 180 ARG HB3 1 1
20 39927 1 1 32 ARG HD2 H 8.381 32.412 25.198 1.00 . A A . 180 ARG HD2 1 1
20 39928 1 1 32 ARG HD3 H 9.499 31.061 25.031 1.00 . A A . 180 ARG HD3 1 1
20 39929 1 1 32 ARG HE H 9.672 31.469 27.612 1.00 . A A . 180 ARG HE 1 1
20 39930 1 1 32 ARG HG2 H 11.323 32.389 25.893 1.00 . A A . 180 ARG HG2 1 1
20 39931 1 1 32 ARG HG3 H 10.224 33.710 26.295 1.00 . A A . 180 ARG HG3 1 1
20 39932 1 1 32 ARG HH11 H 6.724 31.395 25.623 1.00 . A A . 180 ARG HH11 1 1
20 39933 1 1 32 ARG HH12 H 5.736 30.860 26.891 1.00 . A A . 180 ARG HH12 1 1
20 39934 1 1 32 ARG HH21 H 8.301 30.725 29.335 1.00 . A A . 180 ARG HH21 1 1
20 39935 1 1 32 ARG HH22 H 6.639 30.511 29.057 1.00 . A A . 180 ARG HH22 1 1
20 39936 1 1 32 ARG N N 12.592 32.218 23.322 1.00 . A A . 180 ARG N 1 1
20 39937 1 1 32 ARG NE N 8.915 31.487 26.982 1.00 . A A . 180 ARG NE 1 1
20 39938 1 1 32 ARG NH1 N 6.654 31.130 26.586 1.00 . A A . 180 ARG NH1 1 1
20 39939 1 1 32 ARG NH2 N 7.537 30.756 28.679 1.00 . A A . 180 ARG NH2 1 1
20 39940 1 1 32 ARG O O 10.092 32.501 21.069 1.00 . A A . 180 ARG O 1 1
20 39941 1 1 33 GLN C C 11.674 33.794 19.025 1.00 . A A . 181 GLN C 1 1
20 39942 1 1 33 GLN CA C 11.507 34.792 20.163 1.00 . A A . 181 GLN CA 1 1
20 39943 1 1 33 GLN CB C 12.602 35.851 20.036 1.00 . A A . 181 GLN CB 1 1
20 39944 1 1 33 GLN CD C 13.765 37.886 20.997 1.00 . A A . 181 GLN CD 1 1
20 39945 1 1 33 GLN CG C 12.554 36.966 21.065 1.00 . A A . 181 GLN CG 1 1
20 39946 1 1 33 GLN H H 12.241 34.451 22.140 1.00 . A A . 181 GLN H 1 1
20 39947 1 1 33 GLN HA H 10.542 35.272 20.098 1.00 . A A . 181 GLN HA 1 1
20 39948 1 1 33 GLN HB2 H 13.560 35.359 20.128 1.00 . A A . 181 GLN HB2 1 1
20 39949 1 1 33 GLN HB3 H 12.538 36.285 19.052 1.00 . A A . 181 GLN HB3 1 1
20 39950 1 1 33 GLN HE21 H 13.897 37.670 19.036 1.00 . A A . 181 GLN HE21 1 1
20 39951 1 1 33 GLN HE22 H 15.071 38.706 19.762 1.00 . A A . 181 GLN HE22 1 1
20 39952 1 1 33 GLN HG2 H 11.669 37.559 20.893 1.00 . A A . 181 GLN HG2 1 1
20 39953 1 1 33 GLN HG3 H 12.505 36.535 22.054 1.00 . A A . 181 GLN HG3 1 1
20 39954 1 1 33 GLN N N 11.613 34.110 21.465 1.00 . A A . 181 GLN N 1 1
20 39955 1 1 33 GLN NE2 N 14.301 38.105 19.821 1.00 . A A . 181 GLN NE2 1 1
20 39956 1 1 33 GLN O O 10.806 33.667 18.155 1.00 . A A . 181 GLN O 1 1
20 39957 1 1 33 GLN OE1 O 14.203 38.421 22.007 1.00 . A A . 181 GLN OE1 1 1
20 39958 1 1 34 TYR C C 12.072 31.020 17.885 1.00 . A A . 182 TYR C 1 1
20 39959 1 1 34 TYR CA C 13.184 32.053 18.118 1.00 . A A . 182 TYR CA 1 1
20 39960 1 1 34 TYR CB C 14.463 31.360 18.637 1.00 . A A . 182 TYR CB 1 1
20 39961 1 1 34 TYR CD1 C 14.835 29.060 17.634 1.00 . A A . 182 TYR CD1 1 1
20 39962 1 1 34 TYR CD2 C 16.159 30.865 16.828 1.00 . A A . 182 TYR CD2 1 1
20 39963 1 1 34 TYR CE1 C 15.481 28.195 16.780 1.00 . A A . 182 TYR CE1 1 1
20 39964 1 1 34 TYR CE2 C 16.815 30.004 15.973 1.00 . A A . 182 TYR CE2 1 1
20 39965 1 1 34 TYR CG C 15.157 30.409 17.674 1.00 . A A . 182 TYR CG 1 1
20 39966 1 1 34 TYR CZ C 16.471 28.670 15.953 1.00 . A A . 182 TYR CZ 1 1
20 39967 1 1 34 TYR H H 13.380 33.216 19.860 1.00 . A A . 182 TYR H 1 1
20 39968 1 1 34 TYR HA H 13.418 32.550 17.189 1.00 . A A . 182 TYR HA 1 1
20 39969 1 1 34 TYR HB2 H 15.183 32.119 18.908 1.00 . A A . 182 TYR HB2 1 1
20 39970 1 1 34 TYR HB3 H 14.209 30.802 19.526 1.00 . A A . 182 TYR HB3 1 1
20 39971 1 1 34 TYR HD1 H 14.056 28.691 18.282 1.00 . A A . 182 TYR HD1 1 1
20 39972 1 1 34 TYR HD2 H 16.426 31.912 16.845 1.00 . A A . 182 TYR HD2 1 1
20 39973 1 1 34 TYR HE1 H 15.212 27.150 16.760 1.00 . A A . 182 TYR HE1 1 1
20 39974 1 1 34 TYR HE2 H 17.592 30.377 15.323 1.00 . A A . 182 TYR HE2 1 1
20 39975 1 1 34 TYR HH H 18.064 28.020 15.139 1.00 . A A . 182 TYR HH 1 1
20 39976 1 1 34 TYR N N 12.780 33.058 19.097 1.00 . A A . 182 TYR N 1 1
20 39977 1 1 34 TYR O O 11.789 30.653 16.740 1.00 . A A . 182 TYR O 1 1
20 39978 1 1 34 TYR OH O 17.122 27.800 15.096 1.00 . A A . 182 TYR OH 1 1
20 39979 1 1 35 ALA C C 9.062 30.161 18.407 1.00 . A A . 183 ALA C 1 1
20 39980 1 1 35 ALA CA C 10.386 29.589 18.895 1.00 . A A . 183 ALA CA 1 1
20 39981 1 1 35 ALA CB C 10.196 28.939 20.254 1.00 . A A . 183 ALA CB 1 1
20 39982 1 1 35 ALA H H 11.658 30.995 19.830 1.00 . A A . 183 ALA H 1 1
20 39983 1 1 35 ALA HA H 10.712 28.826 18.204 1.00 . A A . 183 ALA HA 1 1
20 39984 1 1 35 ALA HB1 H 9.851 29.683 20.957 1.00 . A A . 183 ALA HB1 1 1
20 39985 1 1 35 ALA HB2 H 11.131 28.525 20.599 1.00 . A A . 183 ALA HB2 1 1
20 39986 1 1 35 ALA HB3 H 9.461 28.153 20.175 1.00 . A A . 183 ALA HB3 1 1
20 39987 1 1 35 ALA N N 11.427 30.601 18.959 1.00 . A A . 183 ALA N 1 1
20 39988 1 1 35 ALA O O 8.480 29.652 17.444 1.00 . A A . 183 ALA O 1 1
20 39989 1 1 36 GLU C C 7.143 32.255 17.302 1.00 . A A . 184 GLU C 1 1
20 39990 1 1 36 GLU CA C 7.323 31.867 18.768 1.00 . A A . 184 GLU CA 1 1
20 39991 1 1 36 GLU CB C 7.100 33.090 19.673 1.00 . A A . 184 GLU CB 1 1
20 39992 1 1 36 GLU CD C 5.846 31.873 21.505 1.00 . A A . 184 GLU CD 1 1
20 39993 1 1 36 GLU CG C 6.996 32.781 21.168 1.00 . A A . 184 GLU CG 1 1
20 39994 1 1 36 GLU H H 9.200 31.656 19.722 1.00 . A A . 184 GLU H 1 1
20 39995 1 1 36 GLU HA H 6.571 31.132 19.012 1.00 . A A . 184 GLU HA 1 1
20 39996 1 1 36 GLU HB2 H 7.930 33.768 19.533 1.00 . A A . 184 GLU HB2 1 1
20 39997 1 1 36 GLU HB3 H 6.194 33.589 19.364 1.00 . A A . 184 GLU HB3 1 1
20 39998 1 1 36 GLU HG2 H 7.910 32.301 21.487 1.00 . A A . 184 GLU HG2 1 1
20 39999 1 1 36 GLU HG3 H 6.873 33.710 21.705 1.00 . A A . 184 GLU HG3 1 1
20 40000 1 1 36 GLU N N 8.622 31.244 19.038 1.00 . A A . 184 GLU N 1 1
20 40001 1 1 36 GLU O O 6.121 31.920 16.683 1.00 . A A . 184 GLU O 1 1
20 40002 1 1 36 GLU OE1 O 4.703 32.357 21.592 1.00 . A A . 184 GLU OE1 1 1
20 40003 1 1 36 GLU OE2 O 6.056 30.663 21.696 1.00 . A A . 184 GLU OE2 1 1
20 40004 1 1 37 LYS C C 8.273 32.264 14.319 1.00 . A A . 185 LYS C 1 1
20 40005 1 1 37 LYS CA C 8.026 33.379 15.343 1.00 . A A . 185 LYS CA 1 1
20 40006 1 1 37 LYS CB C 8.929 34.596 15.098 1.00 . A A . 185 LYS CB 1 1
20 40007 1 1 37 LYS CD C 11.188 35.630 15.210 1.00 . A A . 185 LYS CD 1 1
20 40008 1 1 37 LYS CE C 12.695 35.411 15.207 1.00 . A A . 185 LYS CE 1 1
20 40009 1 1 37 LYS CG C 10.418 34.327 15.170 1.00 . A A . 185 LYS CG 1 1
20 40010 1 1 37 LYS H H 8.963 33.069 17.237 1.00 . A A . 185 LYS H 1 1
20 40011 1 1 37 LYS HA H 6.998 33.688 15.220 1.00 . A A . 185 LYS HA 1 1
20 40012 1 1 37 LYS HB2 H 8.715 34.989 14.116 1.00 . A A . 185 LYS HB2 1 1
20 40013 1 1 37 LYS HB3 H 8.685 35.351 15.831 1.00 . A A . 185 LYS HB3 1 1
20 40014 1 1 37 LYS HD2 H 10.908 36.219 14.350 1.00 . A A . 185 LYS HD2 1 1
20 40015 1 1 37 LYS HD3 H 10.909 36.163 16.108 1.00 . A A . 185 LYS HD3 1 1
20 40016 1 1 37 LYS HE2 H 13.186 36.364 15.340 1.00 . A A . 185 LYS HE2 1 1
20 40017 1 1 37 LYS HE3 H 12.953 34.757 16.026 1.00 . A A . 185 LYS HE3 1 1
20 40018 1 1 37 LYS HG2 H 10.633 33.760 16.063 1.00 . A A . 185 LYS HG2 1 1
20 40019 1 1 37 LYS HG3 H 10.720 33.765 14.299 1.00 . A A . 185 LYS HG3 1 1
20 40020 1 1 37 LYS HZ1 H 12.952 35.449 13.139 1.00 . A A . 185 LYS HZ1 1 1
20 40021 1 1 37 LYS HZ2 H 12.727 33.894 13.753 1.00 . A A . 185 LYS HZ2 1 1
20 40022 1 1 37 LYS HZ3 H 14.195 34.689 13.953 1.00 . A A . 185 LYS HZ3 1 1
20 40023 1 1 37 LYS N N 8.141 32.903 16.723 1.00 . A A . 185 LYS N 1 1
20 40024 1 1 37 LYS NZ N 13.165 34.816 13.940 1.00 . A A . 185 LYS NZ 1 1
20 40025 1 1 37 LYS O O 7.979 32.423 13.132 1.00 . A A . 185 LYS O 1 1
20 40026 1 1 38 LYS C C 7.796 29.126 13.839 1.00 . A A . 186 LYS C 1 1
20 40027 1 1 38 LYS CA C 9.037 30.004 13.910 1.00 . A A . 186 LYS CA 1 1
20 40028 1 1 38 LYS CB C 10.198 29.169 14.444 1.00 . A A . 186 LYS CB 1 1
20 40029 1 1 38 LYS CD C 11.563 27.055 14.201 1.00 . A A . 186 LYS CD 1 1
20 40030 1 1 38 LYS CE C 10.851 26.299 15.311 1.00 . A A . 186 LYS CE 1 1
20 40031 1 1 38 LYS CG C 10.623 28.035 13.522 1.00 . A A . 186 LYS CG 1 1
20 40032 1 1 38 LYS H H 8.980 31.067 15.740 1.00 . A A . 186 LYS H 1 1
20 40033 1 1 38 LYS HA H 9.278 30.363 12.922 1.00 . A A . 186 LYS HA 1 1
20 40034 1 1 38 LYS HB2 H 11.048 29.817 14.603 1.00 . A A . 186 LYS HB2 1 1
20 40035 1 1 38 LYS HB3 H 9.900 28.750 15.392 1.00 . A A . 186 LYS HB3 1 1
20 40036 1 1 38 LYS HD2 H 11.930 26.348 13.471 1.00 . A A . 186 LYS HD2 1 1
20 40037 1 1 38 LYS HD3 H 12.393 27.601 14.627 1.00 . A A . 186 LYS HD3 1 1
20 40038 1 1 38 LYS HE2 H 10.575 26.990 16.091 1.00 . A A . 186 LYS HE2 1 1
20 40039 1 1 38 LYS HE3 H 9.963 25.843 14.901 1.00 . A A . 186 LYS HE3 1 1
20 40040 1 1 38 LYS HG2 H 9.739 27.500 13.211 1.00 . A A . 186 LYS HG2 1 1
20 40041 1 1 38 LYS HG3 H 11.114 28.455 12.657 1.00 . A A . 186 LYS HG3 1 1
20 40042 1 1 38 LYS HZ1 H 12.021 24.581 15.188 1.00 . A A . 186 LYS HZ1 1 1
20 40043 1 1 38 LYS HZ2 H 11.139 24.734 16.617 1.00 . A A . 186 LYS HZ2 1 1
20 40044 1 1 38 LYS HZ3 H 12.512 25.673 16.398 1.00 . A A . 186 LYS HZ3 1 1
20 40045 1 1 38 LYS N N 8.781 31.137 14.781 1.00 . A A . 186 LYS N 1 1
20 40046 1 1 38 LYS NZ N 11.695 25.256 15.911 1.00 . A A . 186 LYS NZ 1 1
20 40047 1 1 38 LYS O O 7.448 28.606 12.778 1.00 . A A . 186 LYS O 1 1
20 40048 1 1 39 ALA C C 4.808 28.542 14.243 1.00 . A A . 187 ALA C 1 1
20 40049 1 1 39 ALA CA C 5.957 28.146 15.156 1.00 . A A . 187 ALA CA 1 1
20 40050 1 1 39 ALA CB C 5.515 28.141 16.602 1.00 . A A . 187 ALA CB 1 1
20 40051 1 1 39 ALA H H 7.471 29.474 15.777 1.00 . A A . 187 ALA H 1 1
20 40052 1 1 39 ALA HA H 6.254 27.140 14.901 1.00 . A A . 187 ALA HA 1 1
20 40053 1 1 39 ALA HB1 H 4.716 27.428 16.736 1.00 . A A . 187 ALA HB1 1 1
20 40054 1 1 39 ALA HB2 H 5.169 29.128 16.870 1.00 . A A . 187 ALA HB2 1 1
20 40055 1 1 39 ALA HB3 H 6.350 27.872 17.233 1.00 . A A . 187 ALA HB3 1 1
20 40056 1 1 39 ALA N N 7.132 28.995 14.989 1.00 . A A . 187 ALA N 1 1
20 40057 1 1 39 ALA O O 4.036 27.692 13.815 1.00 . A A . 187 ALA O 1 1
20 40058 1 1 40 LYS C C 4.161 30.167 11.607 1.00 . A A . 188 LYS C 1 1
20 40059 1 1 40 LYS CA C 3.650 30.224 13.012 1.00 . A A . 188 LYS CA 1 1
20 40060 1 1 40 LYS CB C 3.020 31.574 13.322 1.00 . A A . 188 LYS CB 1 1
20 40061 1 1 40 LYS CD C 1.641 30.721 15.344 1.00 . A A . 188 LYS CD 1 1
20 40062 1 1 40 LYS CE C 2.443 31.405 16.433 1.00 . A A . 188 LYS CE 1 1
20 40063 1 1 40 LYS CG C 1.646 31.500 14.020 1.00 . A A . 188 LYS CG 1 1
20 40064 1 1 40 LYS H H 5.286 30.476 14.337 1.00 . A A . 188 LYS H 1 1
20 40065 1 1 40 LYS HA H 2.887 29.463 13.085 1.00 . A A . 188 LYS HA 1 1
20 40066 1 1 40 LYS HB2 H 3.712 32.151 13.905 1.00 . A A . 188 LYS HB2 1 1
20 40067 1 1 40 LYS HB3 H 2.886 32.087 12.383 1.00 . A A . 188 LYS HB3 1 1
20 40068 1 1 40 LYS HD2 H 0.624 30.612 15.687 1.00 . A A . 188 LYS HD2 1 1
20 40069 1 1 40 LYS HD3 H 2.056 29.739 15.172 1.00 . A A . 188 LYS HD3 1 1
20 40070 1 1 40 LYS HE2 H 3.488 31.370 16.168 1.00 . A A . 188 LYS HE2 1 1
20 40071 1 1 40 LYS HE3 H 2.121 32.434 16.515 1.00 . A A . 188 LYS HE3 1 1
20 40072 1 1 40 LYS HG2 H 1.311 32.504 14.226 1.00 . A A . 188 LYS HG2 1 1
20 40073 1 1 40 LYS HG3 H 0.948 31.036 13.338 1.00 . A A . 188 LYS HG3 1 1
20 40074 1 1 40 LYS HZ1 H 2.923 31.152 18.430 1.00 . A A . 188 LYS HZ1 1 1
20 40075 1 1 40 LYS HZ2 H 2.443 29.717 17.700 1.00 . A A . 188 LYS HZ2 1 1
20 40076 1 1 40 LYS HZ3 H 1.307 30.912 18.117 1.00 . A A . 188 LYS HZ3 1 1
20 40077 1 1 40 LYS N N 4.672 29.819 13.950 1.00 . A A . 188 LYS N 1 1
20 40078 1 1 40 LYS NZ N 2.263 30.740 17.742 1.00 . A A . 188 LYS NZ 1 1
20 40079 1 1 40 LYS O O 4.813 31.098 11.114 1.00 . A A . 188 LYS O 1 1
20 40080 1 1 41 LYS C C 3.312 27.747 9.141 1.00 . A A . 189 LYS C 1 1
20 40081 1 1 41 LYS CA C 4.254 28.810 9.648 1.00 . A A . 189 LYS CA 1 1
20 40082 1 1 41 LYS CB C 5.718 28.369 9.449 1.00 . A A . 189 LYS CB 1 1
20 40083 1 1 41 LYS CD C 7.546 27.840 7.786 1.00 . A A . 189 LYS CD 1 1
20 40084 1 1 41 LYS CE C 7.871 27.650 6.309 1.00 . A A . 189 LYS CE 1 1
20 40085 1 1 41 LYS CG C 6.080 28.170 7.983 1.00 . A A . 189 LYS CG 1 1
20 40086 1 1 41 LYS H H 3.520 28.320 11.521 1.00 . A A . 189 LYS H 1 1
20 40087 1 1 41 LYS HA H 4.077 29.728 9.105 1.00 . A A . 189 LYS HA 1 1
20 40088 1 1 41 LYS HB2 H 6.368 29.121 9.868 1.00 . A A . 189 LYS HB2 1 1
20 40089 1 1 41 LYS HB3 H 5.877 27.436 9.969 1.00 . A A . 189 LYS HB3 1 1
20 40090 1 1 41 LYS HD2 H 8.148 28.649 8.175 1.00 . A A . 189 LYS HD2 1 1
20 40091 1 1 41 LYS HD3 H 7.776 26.926 8.315 1.00 . A A . 189 LYS HD3 1 1
20 40092 1 1 41 LYS HE2 H 8.930 27.461 6.205 1.00 . A A . 189 LYS HE2 1 1
20 40093 1 1 41 LYS HE3 H 7.324 26.794 5.942 1.00 . A A . 189 LYS HE3 1 1
20 40094 1 1 41 LYS HG2 H 5.487 27.360 7.586 1.00 . A A . 189 LYS HG2 1 1
20 40095 1 1 41 LYS HG3 H 5.847 29.077 7.445 1.00 . A A . 189 LYS HG3 1 1
20 40096 1 1 41 LYS HZ1 H 7.817 28.728 4.510 1.00 . A A . 189 LYS HZ1 1 1
20 40097 1 1 41 LYS HZ2 H 7.977 29.699 5.862 1.00 . A A . 189 LYS HZ2 1 1
20 40098 1 1 41 LYS HZ3 H 6.490 29.007 5.475 1.00 . A A . 189 LYS HZ3 1 1
20 40099 1 1 41 LYS N N 3.937 29.048 11.009 1.00 . A A . 189 LYS N 1 1
20 40100 1 1 41 LYS NZ N 7.515 28.840 5.500 1.00 . A A . 189 LYS NZ 1 1
20 40101 1 1 41 LYS O O 3.424 26.585 9.540 1.00 . A A . 189 LYS O 1 1
20 40102 1 1 42 PRO C C 2.099 26.198 6.851 1.00 . A A . 190 PRO C 1 1
20 40103 1 1 42 PRO CA C 1.360 27.222 7.725 1.00 . A A . 190 PRO CA 1 1
20 40104 1 1 42 PRO CB C 0.482 28.128 6.850 1.00 . A A . 190 PRO CB 1 1
20 40105 1 1 42 PRO CD C 1.965 29.562 8.068 1.00 . A A . 190 PRO CD 1 1
20 40106 1 1 42 PRO CG C 0.588 29.478 7.468 1.00 . A A . 190 PRO CG 1 1
20 40107 1 1 42 PRO HA H 0.755 26.708 8.459 1.00 . A A . 190 PRO HA 1 1
20 40108 1 1 42 PRO HB2 H 0.866 28.121 5.841 1.00 . A A . 190 PRO HB2 1 1
20 40109 1 1 42 PRO HB3 H -0.536 27.766 6.854 1.00 . A A . 190 PRO HB3 1 1
20 40110 1 1 42 PRO HD2 H 2.659 29.979 7.356 1.00 . A A . 190 PRO HD2 1 1
20 40111 1 1 42 PRO HD3 H 1.967 30.146 8.982 1.00 . A A . 190 PRO HD3 1 1
20 40112 1 1 42 PRO HG2 H 0.461 30.236 6.708 1.00 . A A . 190 PRO HG2 1 1
20 40113 1 1 42 PRO HG3 H -0.166 29.591 8.233 1.00 . A A . 190 PRO HG3 1 1
20 40114 1 1 42 PRO N N 2.300 28.153 8.357 1.00 . A A . 190 PRO N 1 1
20 40115 1 1 42 PRO O O 2.590 26.524 5.758 1.00 . A A . 190 PRO O 1 1
20 40116 1 1 43 ALA C C 1.957 23.066 5.959 1.00 . A A . 191 ALA C 1 1
20 40117 1 1 43 ALA CA C 2.936 23.961 6.665 1.00 . A A . 191 ALA CA 1 1
20 40118 1 1 43 ALA CB C 3.818 23.167 7.614 1.00 . A A . 191 ALA CB 1 1
20 40119 1 1 43 ALA H H 1.837 24.814 8.236 1.00 . A A . 191 ALA H 1 1
20 40120 1 1 43 ALA HA H 3.568 24.436 5.930 1.00 . A A . 191 ALA HA 1 1
20 40121 1 1 43 ALA HB1 H 4.505 23.831 8.116 1.00 . A A . 191 ALA HB1 1 1
20 40122 1 1 43 ALA HB2 H 4.375 22.428 7.056 1.00 . A A . 191 ALA HB2 1 1
20 40123 1 1 43 ALA HB3 H 3.200 22.669 8.346 1.00 . A A . 191 ALA HB3 1 1
20 40124 1 1 43 ALA N N 2.236 25.001 7.359 1.00 . A A . 191 ALA N 1 1
20 40125 1 1 43 ALA O O 1.276 22.244 6.582 1.00 . A A . 191 ALA O 1 1
20 40126 1 1 44 LEU C C 1.719 21.234 3.420 1.00 . A A . 192 LEU C 1 1
20 40127 1 1 44 LEU CA C 0.961 22.460 3.877 1.00 . A A . 192 LEU CA 1 1
20 40128 1 1 44 LEU CB C 0.366 23.235 2.662 1.00 . A A . 192 LEU CB 1 1
20 40129 1 1 44 LEU CD1 C 0.108 25.636 3.523 1.00 . A A . 192 LEU CD1 1 1
20 40130 1 1 44 LEU CD2 C -1.369 24.790 1.690 1.00 . A A . 192 LEU CD2 1 1
20 40131 1 1 44 LEU CG C -0.604 24.416 2.947 1.00 . A A . 192 LEU CG 1 1
20 40132 1 1 44 LEU H H 2.391 23.963 4.264 1.00 . A A . 192 LEU H 1 1
20 40133 1 1 44 LEU HA H 0.158 22.135 4.522 1.00 . A A . 192 LEU HA 1 1
20 40134 1 1 44 LEU HB2 H 1.194 23.629 2.092 1.00 . A A . 192 LEU HB2 1 1
20 40135 1 1 44 LEU HB3 H -0.151 22.515 2.044 1.00 . A A . 192 LEU HB3 1 1
20 40136 1 1 44 LEU HD11 H 0.849 25.982 2.818 1.00 . A A . 192 LEU HD11 1 1
20 40137 1 1 44 LEU HD12 H 0.595 25.367 4.448 1.00 . A A . 192 LEU HD12 1 1
20 40138 1 1 44 LEU HD13 H -0.610 26.422 3.707 1.00 . A A . 192 LEU HD13 1 1
20 40139 1 1 44 LEU HD21 H -1.946 23.941 1.353 1.00 . A A . 192 LEU HD21 1 1
20 40140 1 1 44 LEU HD22 H -0.672 25.081 0.918 1.00 . A A . 192 LEU HD22 1 1
20 40141 1 1 44 LEU HD23 H -2.035 25.612 1.905 1.00 . A A . 192 LEU HD23 1 1
20 40142 1 1 44 LEU HG H -1.323 24.093 3.684 1.00 . A A . 192 LEU HG 1 1
20 40143 1 1 44 LEU N N 1.841 23.264 4.679 1.00 . A A . 192 LEU N 1 1
20 40144 1 1 44 LEU O O 1.572 20.164 3.993 1.00 . A A . 192 LEU O 1 1
20 40145 1 1 45 VAL C C 4.860 20.757 2.122 1.00 . A A . 193 VAL C 1 1
20 40146 1 1 45 VAL CA C 3.406 20.354 1.927 1.00 . A A . 193 VAL CA 1 1
20 40147 1 1 45 VAL CB C 3.129 20.082 0.413 1.00 . A A . 193 VAL CB 1 1
20 40148 1 1 45 VAL CG1 C 4.018 18.974 -0.124 1.00 . A A . 193 VAL CG1 1 1
20 40149 1 1 45 VAL CG2 C 1.666 19.734 0.179 1.00 . A A . 193 VAL CG2 1 1
20 40150 1 1 45 VAL H H 2.675 22.304 2.040 1.00 . A A . 193 VAL H 1 1
20 40151 1 1 45 VAL HA H 3.203 19.461 2.499 1.00 . A A . 193 VAL HA 1 1
20 40152 1 1 45 VAL HB H 3.356 20.983 -0.136 1.00 . A A . 193 VAL HB 1 1
20 40153 1 1 45 VAL HG11 H 3.807 18.813 -1.171 1.00 . A A . 193 VAL HG11 1 1
20 40154 1 1 45 VAL HG12 H 3.824 18.065 0.424 1.00 . A A . 193 VAL HG12 1 1
20 40155 1 1 45 VAL HG13 H 5.055 19.253 -0.003 1.00 . A A . 193 VAL HG13 1 1
20 40156 1 1 45 VAL HG21 H 1.509 19.551 -0.874 1.00 . A A . 193 VAL HG21 1 1
20 40157 1 1 45 VAL HG22 H 1.042 20.554 0.502 1.00 . A A . 193 VAL HG22 1 1
20 40158 1 1 45 VAL HG23 H 1.413 18.848 0.740 1.00 . A A . 193 VAL HG23 1 1
20 40159 1 1 45 VAL N N 2.575 21.419 2.443 1.00 . A A . 193 VAL N 1 1
20 40160 1 1 45 VAL O O 5.256 21.875 1.754 1.00 . A A . 193 VAL O 1 1
20 40161 1 1 46 ALA C C 7.861 19.265 2.087 1.00 . A A . 194 ALA C 1 1
20 40162 1 1 46 ALA CA C 7.016 20.157 2.986 1.00 . A A . 194 ALA CA 1 1
20 40163 1 1 46 ALA CB C 7.349 19.931 4.452 1.00 . A A . 194 ALA CB 1 1
20 40164 1 1 46 ALA H H 5.225 19.052 3.060 1.00 . A A . 194 ALA H 1 1
20 40165 1 1 46 ALA HA H 7.213 21.190 2.740 1.00 . A A . 194 ALA HA 1 1
20 40166 1 1 46 ALA HB1 H 8.384 20.176 4.633 1.00 . A A . 194 ALA HB1 1 1
20 40167 1 1 46 ALA HB2 H 7.171 18.897 4.707 1.00 . A A . 194 ALA HB2 1 1
20 40168 1 1 46 ALA HB3 H 6.719 20.560 5.062 1.00 . A A . 194 ALA HB3 1 1
20 40169 1 1 46 ALA N N 5.616 19.907 2.752 1.00 . A A . 194 ALA N 1 1
20 40170 1 1 46 ALA O O 7.487 18.117 1.820 1.00 . A A . 194 ALA O 1 1
20 40171 1 1 47 LYS C C 11.314 19.273 1.137 1.00 . A A . 195 LYS C 1 1
20 40172 1 1 47 LYS CA C 9.869 19.035 0.739 1.00 . A A . 195 LYS CA 1 1
20 40173 1 1 47 LYS CB C 9.698 19.393 -0.749 1.00 . A A . 195 LYS CB 1 1
20 40174 1 1 47 LYS CD C 8.325 19.277 -2.865 1.00 . A A . 195 LYS CD 1 1
20 40175 1 1 47 LYS CE C 8.661 20.707 -3.273 1.00 . A A . 195 LYS CE 1 1
20 40176 1 1 47 LYS CG C 8.330 19.085 -1.349 1.00 . A A . 195 LYS CG 1 1
20 40177 1 1 47 LYS H H 9.224 20.709 1.831 1.00 . A A . 195 LYS H 1 1
20 40178 1 1 47 LYS HA H 9.640 17.989 0.875 1.00 . A A . 195 LYS HA 1 1
20 40179 1 1 47 LYS HB2 H 9.866 20.454 -0.853 1.00 . A A . 195 LYS HB2 1 1
20 40180 1 1 47 LYS HB3 H 10.451 18.871 -1.320 1.00 . A A . 195 LYS HB3 1 1
20 40181 1 1 47 LYS HD2 H 9.068 18.622 -3.294 1.00 . A A . 195 LYS HD2 1 1
20 40182 1 1 47 LYS HD3 H 7.350 19.017 -3.247 1.00 . A A . 195 LYS HD3 1 1
20 40183 1 1 47 LYS HE2 H 7.924 21.378 -2.856 1.00 . A A . 195 LYS HE2 1 1
20 40184 1 1 47 LYS HE3 H 9.639 20.962 -2.892 1.00 . A A . 195 LYS HE3 1 1
20 40185 1 1 47 LYS HG2 H 8.076 18.061 -1.127 1.00 . A A . 195 LYS HG2 1 1
20 40186 1 1 47 LYS HG3 H 7.596 19.744 -0.908 1.00 . A A . 195 LYS HG3 1 1
20 40187 1 1 47 LYS HZ1 H 9.330 20.202 -5.195 1.00 . A A . 195 LYS HZ1 1 1
20 40188 1 1 47 LYS HZ2 H 8.927 21.827 -5.015 1.00 . A A . 195 LYS HZ2 1 1
20 40189 1 1 47 LYS HZ3 H 7.724 20.673 -5.136 1.00 . A A . 195 LYS HZ3 1 1
20 40190 1 1 47 LYS N N 8.972 19.790 1.598 1.00 . A A . 195 LYS N 1 1
20 40191 1 1 47 LYS NZ N 8.665 20.860 -4.740 1.00 . A A . 195 LYS NZ 1 1
20 40192 1 1 47 LYS O O 11.714 20.412 1.443 1.00 . A A . 195 LYS O 1 1
20 40193 1 1 48 SER C C 14.319 17.717 0.305 1.00 . A A . 196 SER C 1 1
20 40194 1 1 48 SER CA C 13.480 18.295 1.452 1.00 . A A . 196 SER CA 1 1
20 40195 1 1 48 SER CB C 13.734 17.503 2.744 1.00 . A A . 196 SER CB 1 1
20 40196 1 1 48 SER H H 11.707 17.357 0.864 1.00 . A A . 196 SER H 1 1
20 40197 1 1 48 SER HA H 13.748 19.327 1.614 1.00 . A A . 196 SER HA 1 1
20 40198 1 1 48 SER HB2 H 13.526 16.459 2.572 1.00 . A A . 196 SER HB2 1 1
20 40199 1 1 48 SER HB3 H 14.766 17.621 3.041 1.00 . A A . 196 SER HB3 1 1
20 40200 1 1 48 SER HG H 12.050 17.490 3.726 1.00 . A A . 196 SER HG 1 1
20 40201 1 1 48 SER N N 12.089 18.228 1.115 1.00 . A A . 196 SER N 1 1
20 40202 1 1 48 SER O O 13.998 16.669 -0.235 1.00 . A A . 196 SER O 1 1
20 40203 1 1 48 SER OG O 12.899 17.963 3.801 1.00 . A A . 196 SER OG 1 1
20 40204 1 1 49 SER C C 17.564 17.616 -0.369 1.00 . A A . 197 SER C 1 1
20 40205 1 1 49 SER CA C 16.263 17.952 -1.082 1.00 . A A . 197 SER CA 1 1
20 40206 1 1 49 SER CB C 16.473 19.042 -2.151 1.00 . A A . 197 SER CB 1 1
20 40207 1 1 49 SER H H 15.544 19.287 0.339 1.00 . A A . 197 SER H 1 1
20 40208 1 1 49 SER HA H 15.860 17.059 -1.534 1.00 . A A . 197 SER HA 1 1
20 40209 1 1 49 SER HB2 H 15.517 19.312 -2.572 1.00 . A A . 197 SER HB2 1 1
20 40210 1 1 49 SER HB3 H 16.916 19.912 -1.688 1.00 . A A . 197 SER HB3 1 1
20 40211 1 1 49 SER HG H 17.043 19.047 -4.016 1.00 . A A . 197 SER HG 1 1
20 40212 1 1 49 SER N N 15.348 18.416 -0.078 1.00 . A A . 197 SER N 1 1
20 40213 1 1 49 SER O O 18.180 18.485 0.262 1.00 . A A . 197 SER O 1 1
20 40214 1 1 49 SER OG O 17.320 18.600 -3.208 1.00 . A A . 197 SER OG 1 1
20 40215 1 1 50 ILE C C 20.161 15.414 -0.628 1.00 . A A . 198 ILE C 1 1
20 40216 1 1 50 ILE CA C 19.116 15.950 0.330 1.00 . A A . 198 ILE CA 1 1
20 40217 1 1 50 ILE CB C 18.825 14.828 1.413 1.00 . A A . 198 ILE CB 1 1
20 40218 1 1 50 ILE CD1 C 16.250 14.645 1.541 1.00 . A A . 198 ILE CD1 1 1
20 40219 1 1 50 ILE CG1 C 17.537 15.066 2.230 1.00 . A A . 198 ILE CG1 1 1
20 40220 1 1 50 ILE CG2 C 20.000 14.717 2.382 1.00 . A A . 198 ILE CG2 1 1
20 40221 1 1 50 ILE H H 17.459 15.727 -0.960 1.00 . A A . 198 ILE H 1 1
20 40222 1 1 50 ILE HA H 19.518 16.817 0.834 1.00 . A A . 198 ILE HA 1 1
20 40223 1 1 50 ILE HB H 18.748 13.888 0.885 1.00 . A A . 198 ILE HB 1 1
20 40224 1 1 50 ILE HD11 H 15.415 14.837 2.199 1.00 . A A . 198 ILE HD11 1 1
20 40225 1 1 50 ILE HD12 H 16.293 13.592 1.307 1.00 . A A . 198 ILE HD12 1 1
20 40226 1 1 50 ILE HD13 H 16.127 15.212 0.630 1.00 . A A . 198 ILE HD13 1 1
20 40227 1 1 50 ILE HG12 H 17.601 14.511 3.154 1.00 . A A . 198 ILE HG12 1 1
20 40228 1 1 50 ILE HG13 H 17.465 16.119 2.460 1.00 . A A . 198 ILE HG13 1 1
20 40229 1 1 50 ILE HG21 H 20.144 15.662 2.885 1.00 . A A . 198 ILE HG21 1 1
20 40230 1 1 50 ILE HG22 H 20.898 14.466 1.835 1.00 . A A . 198 ILE HG22 1 1
20 40231 1 1 50 ILE HG23 H 19.796 13.947 3.111 1.00 . A A . 198 ILE HG23 1 1
20 40232 1 1 50 ILE N N 17.954 16.374 -0.405 1.00 . A A . 198 ILE N 1 1
20 40233 1 1 50 ILE O O 19.851 14.587 -1.507 1.00 . A A . 198 ILE O 1 1
20 40234 1 1 51 LEU C C 23.233 14.438 -0.313 1.00 . A A . 199 LEU C 1 1
20 40235 1 1 51 LEU CA C 22.506 15.410 -1.208 1.00 . A A . 199 LEU CA 1 1
20 40236 1 1 51 LEU CB C 23.481 16.555 -1.567 1.00 . A A . 199 LEU CB 1 1
20 40237 1 1 51 LEU CD1 C 24.056 18.718 -2.676 1.00 . A A . 199 LEU CD1 1 1
20 40238 1 1 51 LEU CD2 C 22.536 17.139 -3.801 1.00 . A A . 199 LEU CD2 1 1
20 40239 1 1 51 LEU CG C 22.968 17.683 -2.465 1.00 . A A . 199 LEU CG 1 1
20 40240 1 1 51 LEU H H 21.512 16.600 0.199 1.00 . A A . 199 LEU H 1 1
20 40241 1 1 51 LEU HA H 22.173 14.917 -2.110 1.00 . A A . 199 LEU HA 1 1
20 40242 1 1 51 LEU HB2 H 23.806 17.004 -0.640 1.00 . A A . 199 LEU HB2 1 1
20 40243 1 1 51 LEU HB3 H 24.344 16.113 -2.042 1.00 . A A . 199 LEU HB3 1 1
20 40244 1 1 51 LEU HD11 H 24.383 19.117 -1.728 1.00 . A A . 199 LEU HD11 1 1
20 40245 1 1 51 LEU HD12 H 23.668 19.520 -3.287 1.00 . A A . 199 LEU HD12 1 1
20 40246 1 1 51 LEU HD13 H 24.889 18.251 -3.181 1.00 . A A . 199 LEU HD13 1 1
20 40247 1 1 51 LEU HD21 H 21.736 16.428 -3.657 1.00 . A A . 199 LEU HD21 1 1
20 40248 1 1 51 LEU HD22 H 23.372 16.650 -4.279 1.00 . A A . 199 LEU HD22 1 1
20 40249 1 1 51 LEU HD23 H 22.187 17.952 -4.421 1.00 . A A . 199 LEU HD23 1 1
20 40250 1 1 51 LEU HG H 22.121 18.163 -1.996 1.00 . A A . 199 LEU HG 1 1
20 40251 1 1 51 LEU N N 21.369 15.894 -0.472 1.00 . A A . 199 LEU N 1 1
20 40252 1 1 51 LEU O O 23.802 14.845 0.714 1.00 . A A . 199 LEU O 1 1
20 40253 1 1 52 LEU C C 25.073 11.728 -0.640 1.00 . A A . 200 LEU C 1 1
20 40254 1 1 52 LEU CA C 23.896 12.194 0.145 1.00 . A A . 200 LEU CA 1 1
20 40255 1 1 52 LEU CB C 23.051 10.961 0.538 1.00 . A A . 200 LEU CB 1 1
20 40256 1 1 52 LEU CD1 C 20.642 11.669 0.579 1.00 . A A . 200 LEU CD1 1 1
20 40257 1 1 52 LEU CD2 C 21.445 9.920 2.148 1.00 . A A . 200 LEU CD2 1 1
20 40258 1 1 52 LEU CG C 21.807 11.183 1.403 1.00 . A A . 200 LEU CG 1 1
20 40259 1 1 52 LEU H H 22.651 12.900 -1.415 1.00 . A A . 200 LEU H 1 1
20 40260 1 1 52 LEU HA H 24.250 12.678 1.042 1.00 . A A . 200 LEU HA 1 1
20 40261 1 1 52 LEU HB2 H 22.728 10.481 -0.375 1.00 . A A . 200 LEU HB2 1 1
20 40262 1 1 52 LEU HB3 H 23.706 10.277 1.057 1.00 . A A . 200 LEU HB3 1 1
20 40263 1 1 52 LEU HD11 H 19.785 11.827 1.219 1.00 . A A . 200 LEU HD11 1 1
20 40264 1 1 52 LEU HD12 H 20.396 10.931 -0.171 1.00 . A A . 200 LEU HD12 1 1
20 40265 1 1 52 LEU HD13 H 20.903 12.598 0.094 1.00 . A A . 200 LEU HD13 1 1
20 40266 1 1 52 LEU HD21 H 22.269 9.631 2.784 1.00 . A A . 200 LEU HD21 1 1
20 40267 1 1 52 LEU HD22 H 21.244 9.133 1.437 1.00 . A A . 200 LEU HD22 1 1
20 40268 1 1 52 LEU HD23 H 20.568 10.099 2.753 1.00 . A A . 200 LEU HD23 1 1
20 40269 1 1 52 LEU HG H 22.026 11.947 2.133 1.00 . A A . 200 LEU HG 1 1
20 40270 1 1 52 LEU N N 23.175 13.181 -0.631 1.00 . A A . 200 LEU N 1 1
20 40271 1 1 52 LEU O O 24.975 11.545 -1.853 1.00 . A A . 200 LEU O 1 1
20 40272 1 1 53 ASP C C 27.557 9.622 -0.171 1.00 . A A . 201 ASP C 1 1
20 40273 1 1 53 ASP CA C 27.331 11.048 -0.614 1.00 . A A . 201 ASP CA 1 1
20 40274 1 1 53 ASP CB C 28.576 11.966 -0.485 1.00 . A A . 201 ASP CB 1 1
20 40275 1 1 53 ASP CG C 29.138 12.187 0.907 1.00 . A A . 201 ASP CG 1 1
20 40276 1 1 53 ASP H H 26.201 11.743 0.985 1.00 . A A . 201 ASP H 1 1
20 40277 1 1 53 ASP HA H 27.056 10.979 -1.658 1.00 . A A . 201 ASP HA 1 1
20 40278 1 1 53 ASP HB2 H 29.377 11.581 -1.098 1.00 . A A . 201 ASP HB2 1 1
20 40279 1 1 53 ASP HB3 H 28.285 12.929 -0.871 1.00 . A A . 201 ASP HB3 1 1
20 40280 1 1 53 ASP N N 26.169 11.559 0.018 1.00 . A A . 201 ASP N 1 1
20 40281 1 1 53 ASP O O 27.769 9.318 1.010 1.00 . A A . 201 ASP O 1 1
20 40282 1 1 53 ASP OD1 O 28.691 13.130 1.607 1.00 . A A . 201 ASP OD1 1 1
20 40283 1 1 53 ASP OD2 O 30.112 11.531 1.263 1.00 . A A . 201 ASP OD2 1 1
20 40284 1 1 54 VAL C C 28.925 6.899 -1.118 1.00 . A A . 202 VAL C 1 1
20 40285 1 1 54 VAL CA C 27.477 7.337 -0.936 1.00 . A A . 202 VAL CA 1 1
20 40286 1 1 54 VAL CB C 26.559 6.607 -1.966 1.00 . A A . 202 VAL CB 1 1
20 40287 1 1 54 VAL CG1 C 26.554 5.117 -1.746 1.00 . A A . 202 VAL CG1 1 1
20 40288 1 1 54 VAL CG2 C 25.134 7.151 -1.917 1.00 . A A . 202 VAL CG2 1 1
20 40289 1 1 54 VAL H H 27.205 9.091 -2.026 1.00 . A A . 202 VAL H 1 1
20 40290 1 1 54 VAL HA H 27.143 7.095 0.062 1.00 . A A . 202 VAL HA 1 1
20 40291 1 1 54 VAL HB H 26.955 6.797 -2.951 1.00 . A A . 202 VAL HB 1 1
20 40292 1 1 54 VAL HG11 H 26.128 4.902 -0.777 1.00 . A A . 202 VAL HG11 1 1
20 40293 1 1 54 VAL HG12 H 27.570 4.753 -1.764 1.00 . A A . 202 VAL HG12 1 1
20 40294 1 1 54 VAL HG13 H 25.973 4.627 -2.513 1.00 . A A . 202 VAL HG13 1 1
20 40295 1 1 54 VAL HG21 H 25.147 8.208 -2.140 1.00 . A A . 202 VAL HG21 1 1
20 40296 1 1 54 VAL HG22 H 24.724 6.999 -0.930 1.00 . A A . 202 VAL HG22 1 1
20 40297 1 1 54 VAL HG23 H 24.525 6.635 -2.644 1.00 . A A . 202 VAL HG23 1 1
20 40298 1 1 54 VAL N N 27.394 8.752 -1.122 1.00 . A A . 202 VAL N 1 1
20 40299 1 1 54 VAL O O 29.463 6.909 -2.239 1.00 . A A . 202 VAL O 1 1
20 40300 1 1 55 LYS C C 31.028 4.653 -0.198 1.00 . A A . 203 LYS C 1 1
20 40301 1 1 55 LYS CA C 30.935 6.175 0.002 1.00 . A A . 203 LYS CA 1 1
20 40302 1 1 55 LYS CB C 31.515 6.568 1.364 1.00 . A A . 203 LYS CB 1 1
20 40303 1 1 55 LYS CD C 33.435 6.928 2.879 1.00 . A A . 203 LYS CD 1 1
20 40304 1 1 55 LYS CE C 34.926 7.071 3.039 1.00 . A A . 203 LYS CE 1 1
20 40305 1 1 55 LYS CG C 33.029 6.535 1.478 1.00 . A A . 203 LYS CG 1 1
20 40306 1 1 55 LYS H H 29.051 6.576 0.827 1.00 . A A . 203 LYS H 1 1
20 40307 1 1 55 LYS HA H 31.464 6.700 -0.779 1.00 . A A . 203 LYS HA 1 1
20 40308 1 1 55 LYS HB2 H 31.187 7.568 1.603 1.00 . A A . 203 LYS HB2 1 1
20 40309 1 1 55 LYS HB3 H 31.111 5.893 2.105 1.00 . A A . 203 LYS HB3 1 1
20 40310 1 1 55 LYS HD2 H 32.973 7.869 3.128 1.00 . A A . 203 LYS HD2 1 1
20 40311 1 1 55 LYS HD3 H 33.081 6.170 3.564 1.00 . A A . 203 LYS HD3 1 1
20 40312 1 1 55 LYS HE2 H 35.401 6.137 2.779 1.00 . A A . 203 LYS HE2 1 1
20 40313 1 1 55 LYS HE3 H 35.273 7.853 2.380 1.00 . A A . 203 LYS HE3 1 1
20 40314 1 1 55 LYS HG2 H 33.396 5.542 1.258 1.00 . A A . 203 LYS HG2 1 1
20 40315 1 1 55 LYS HG3 H 33.453 7.241 0.778 1.00 . A A . 203 LYS HG3 1 1
20 40316 1 1 55 LYS HZ1 H 34.816 8.317 4.716 1.00 . A A . 203 LYS HZ1 1 1
20 40317 1 1 55 LYS HZ2 H 36.300 7.523 4.562 1.00 . A A . 203 LYS HZ2 1 1
20 40318 1 1 55 LYS HZ3 H 34.938 6.685 5.080 1.00 . A A . 203 LYS HZ3 1 1
20 40319 1 1 55 LYS N N 29.547 6.565 -0.021 1.00 . A A . 203 LYS N 1 1
20 40320 1 1 55 LYS NZ N 35.273 7.426 4.432 1.00 . A A . 203 LYS NZ 1 1
20 40321 1 1 55 LYS O O 30.235 3.921 0.369 1.00 . A A . 203 LYS O 1 1
20 40322 1 1 56 PRO C C 33.157 2.107 -0.293 1.00 . A A . 204 PRO C 1 1
20 40323 1 1 56 PRO CA C 32.138 2.736 -1.257 1.00 . A A . 204 PRO CA 1 1
20 40324 1 1 56 PRO CB C 32.702 2.709 -2.669 1.00 . A A . 204 PRO CB 1 1
20 40325 1 1 56 PRO CD C 32.900 4.960 -1.823 1.00 . A A . 204 PRO CD 1 1
20 40326 1 1 56 PRO CG C 33.488 3.965 -2.802 1.00 . A A . 204 PRO CG 1 1
20 40327 1 1 56 PRO HA H 31.204 2.196 -1.231 1.00 . A A . 204 PRO HA 1 1
20 40328 1 1 56 PRO HB2 H 33.355 1.854 -2.730 1.00 . A A . 204 PRO HB2 1 1
20 40329 1 1 56 PRO HB3 H 31.907 2.644 -3.397 1.00 . A A . 204 PRO HB3 1 1
20 40330 1 1 56 PRO HD2 H 33.671 5.383 -1.198 1.00 . A A . 204 PRO HD2 1 1
20 40331 1 1 56 PRO HD3 H 32.384 5.738 -2.365 1.00 . A A . 204 PRO HD3 1 1
20 40332 1 1 56 PRO HG2 H 34.523 3.767 -2.564 1.00 . A A . 204 PRO HG2 1 1
20 40333 1 1 56 PRO HG3 H 33.410 4.341 -3.811 1.00 . A A . 204 PRO HG3 1 1
20 40334 1 1 56 PRO N N 31.958 4.165 -1.024 1.00 . A A . 204 PRO N 1 1
20 40335 1 1 56 PRO O O 33.917 2.822 0.373 1.00 . A A . 204 PRO O 1 1
20 40336 1 1 57 TRP C C 35.525 0.097 0.005 1.00 . A A . 205 TRP C 1 1
20 40337 1 1 57 TRP CA C 34.142 0.090 0.622 1.00 . A A . 205 TRP CA 1 1
20 40338 1 1 57 TRP CB C 33.720 -1.351 0.947 1.00 . A A . 205 TRP CB 1 1
20 40339 1 1 57 TRP CD1 C 31.337 -1.655 1.803 1.00 . A A . 205 TRP CD1 1 1
20 40340 1 1 57 TRP CD2 C 32.838 -1.354 3.417 1.00 . A A . 205 TRP CD2 1 1
20 40341 1 1 57 TRP CE2 C 31.573 -1.503 4.009 1.00 . A A . 205 TRP CE2 1 1
20 40342 1 1 57 TRP CE3 C 33.946 -1.152 4.244 1.00 . A A . 205 TRP CE3 1 1
20 40343 1 1 57 TRP CG C 32.657 -1.454 1.998 1.00 . A A . 205 TRP CG 1 1
20 40344 1 1 57 TRP CH2 C 32.481 -1.257 6.168 1.00 . A A . 205 TRP CH2 1 1
20 40345 1 1 57 TRP CZ2 C 31.380 -1.455 5.383 1.00 . A A . 205 TRP CZ2 1 1
20 40346 1 1 57 TRP CZ3 C 33.755 -1.104 5.611 1.00 . A A . 205 TRP CZ3 1 1
20 40347 1 1 57 TRP H H 32.504 0.269 -0.716 1.00 . A A . 205 TRP H 1 1
20 40348 1 1 57 TRP HA H 34.202 0.642 1.548 1.00 . A A . 205 TRP HA 1 1
20 40349 1 1 57 TRP HB2 H 33.334 -1.808 0.049 1.00 . A A . 205 TRP HB2 1 1
20 40350 1 1 57 TRP HB3 H 34.585 -1.906 1.274 1.00 . A A . 205 TRP HB3 1 1
20 40351 1 1 57 TRP HD1 H 30.879 -1.772 0.833 1.00 . A A . 205 TRP HD1 1 1
20 40352 1 1 57 TRP HE1 H 29.708 -1.811 3.139 1.00 . A A . 205 TRP HE1 1 1
20 40353 1 1 57 TRP HE3 H 34.937 -1.031 3.830 1.00 . A A . 205 TRP HE3 1 1
20 40354 1 1 57 TRP HH2 H 32.378 -1.212 7.242 1.00 . A A . 205 TRP HH2 1 1
20 40355 1 1 57 TRP HZ2 H 30.403 -1.572 5.828 1.00 . A A . 205 TRP HZ2 1 1
20 40356 1 1 57 TRP HZ3 H 34.596 -0.949 6.270 1.00 . A A . 205 TRP HZ3 1 1
20 40357 1 1 57 TRP N N 33.169 0.785 -0.212 1.00 . A A . 205 TRP N 1 1
20 40358 1 1 57 TRP NE1 N 30.678 -1.686 3.003 1.00 . A A . 205 TRP NE1 1 1
20 40359 1 1 57 TRP O O 36.497 0.466 0.660 1.00 . A A . 205 TRP O 1 1
20 40360 1 1 58 ASP C C 36.861 0.393 -3.202 1.00 . A A . 206 ASP C 1 1
20 40361 1 1 58 ASP CA C 36.893 -0.393 -1.900 1.00 . A A . 206 ASP CA 1 1
20 40362 1 1 58 ASP CB C 37.209 -1.896 -2.164 1.00 . A A . 206 ASP CB 1 1
20 40363 1 1 58 ASP CG C 38.606 -2.151 -2.708 1.00 . A A . 206 ASP CG 1 1
20 40364 1 1 58 ASP H H 34.817 -0.469 -1.789 1.00 . A A . 206 ASP H 1 1
20 40365 1 1 58 ASP HA H 37.653 0.017 -1.251 1.00 . A A . 206 ASP HA 1 1
20 40366 1 1 58 ASP HB2 H 37.110 -2.441 -1.236 1.00 . A A . 206 ASP HB2 1 1
20 40367 1 1 58 ASP HB3 H 36.487 -2.276 -2.871 1.00 . A A . 206 ASP HB3 1 1
20 40368 1 1 58 ASP N N 35.615 -0.278 -1.246 1.00 . A A . 206 ASP N 1 1
20 40369 1 1 58 ASP O O 35.799 0.860 -3.626 1.00 . A A . 206 ASP O 1 1
20 40370 1 1 58 ASP OD1 O 39.564 -2.212 -1.922 1.00 . A A . 206 ASP OD1 1 1
20 40371 1 1 58 ASP OD2 O 38.780 -2.246 -3.942 1.00 . A A . 206 ASP OD2 1 1
20 40372 1 1 59 ASP C C 37.408 0.469 -6.173 1.00 . A A . 207 ASP C 1 1
20 40373 1 1 59 ASP CA C 38.198 1.195 -5.111 1.00 . A A . 207 ASP CA 1 1
20 40374 1 1 59 ASP CB C 39.665 1.109 -5.531 1.00 . A A . 207 ASP CB 1 1
20 40375 1 1 59 ASP CG C 40.628 1.762 -4.589 1.00 . A A . 207 ASP CG 1 1
20 40376 1 1 59 ASP H H 38.816 0.171 -3.384 1.00 . A A . 207 ASP H 1 1
20 40377 1 1 59 ASP HA H 37.912 2.234 -5.049 1.00 . A A . 207 ASP HA 1 1
20 40378 1 1 59 ASP HB2 H 39.920 0.061 -5.583 1.00 . A A . 207 ASP HB2 1 1
20 40379 1 1 59 ASP HB3 H 39.789 1.526 -6.519 1.00 . A A . 207 ASP HB3 1 1
20 40380 1 1 59 ASP N N 38.015 0.536 -3.818 1.00 . A A . 207 ASP N 1 1
20 40381 1 1 59 ASP O O 36.916 1.071 -7.124 1.00 . A A . 207 ASP O 1 1
20 40382 1 1 59 ASP OD1 O 41.035 1.112 -3.595 1.00 . A A . 207 ASP OD1 1 1
20 40383 1 1 59 ASP OD2 O 41.036 2.894 -4.836 1.00 . A A . 207 ASP OD2 1 1
20 40384 1 1 60 GLU C C 35.109 -1.663 -6.806 1.00 . A A . 208 GLU C 1 1
20 40385 1 1 60 GLU CA C 36.649 -1.713 -6.946 1.00 . A A . 208 GLU CA 1 1
20 40386 1 1 60 GLU CB C 37.178 -3.132 -6.734 1.00 . A A . 208 GLU CB 1 1
20 40387 1 1 60 GLU CD C 37.180 -3.695 -9.176 1.00 . A A . 208 GLU CD 1 1
20 40388 1 1 60 GLU CG C 36.777 -4.138 -7.798 1.00 . A A . 208 GLU CG 1 1
20 40389 1 1 60 GLU H H 37.716 -1.241 -5.203 1.00 . A A . 208 GLU H 1 1
20 40390 1 1 60 GLU HA H 36.919 -1.397 -7.942 1.00 . A A . 208 GLU HA 1 1
20 40391 1 1 60 GLU HB2 H 38.255 -3.088 -6.677 1.00 . A A . 208 GLU HB2 1 1
20 40392 1 1 60 GLU HB3 H 36.807 -3.477 -5.780 1.00 . A A . 208 GLU HB3 1 1
20 40393 1 1 60 GLU HG2 H 37.261 -5.077 -7.583 1.00 . A A . 208 GLU HG2 1 1
20 40394 1 1 60 GLU HG3 H 35.705 -4.267 -7.768 1.00 . A A . 208 GLU HG3 1 1
20 40395 1 1 60 GLU N N 37.305 -0.836 -6.004 1.00 . A A . 208 GLU N 1 1
20 40396 1 1 60 GLU O O 34.379 -2.217 -7.637 1.00 . A A . 208 GLU O 1 1
20 40397 1 1 60 GLU OE1 O 38.364 -3.746 -9.501 1.00 . A A . 208 GLU OE1 1 1
20 40398 1 1 60 GLU OE2 O 36.312 -3.245 -9.952 1.00 . A A . 208 GLU OE2 1 1
20 40399 1 1 61 THR C C 32.672 0.147 -6.616 1.00 . A A . 209 THR C 1 1
20 40400 1 1 61 THR CA C 33.201 -0.896 -5.601 1.00 . A A . 209 THR CA 1 1
20 40401 1 1 61 THR CB C 32.878 -0.501 -4.160 1.00 . A A . 209 THR CB 1 1
20 40402 1 1 61 THR CG2 C 31.404 -0.689 -3.869 1.00 . A A . 209 THR CG2 1 1
20 40403 1 1 61 THR H H 35.193 -0.616 -5.086 1.00 . A A . 209 THR H 1 1
20 40404 1 1 61 THR HA H 32.753 -1.850 -5.829 1.00 . A A . 209 THR HA 1 1
20 40405 1 1 61 THR HB H 33.142 0.536 -4.040 1.00 . A A . 209 THR HB 1 1
20 40406 1 1 61 THR HG1 H 33.529 -2.257 -3.556 1.00 . A A . 209 THR HG1 1 1
20 40407 1 1 61 THR HG21 H 30.826 -0.066 -4.536 1.00 . A A . 209 THR HG21 1 1
20 40408 1 1 61 THR HG22 H 31.196 -0.413 -2.846 1.00 . A A . 209 THR HG22 1 1
20 40409 1 1 61 THR HG23 H 31.135 -1.725 -4.024 1.00 . A A . 209 THR HG23 1 1
20 40410 1 1 61 THR N N 34.617 -1.023 -5.770 1.00 . A A . 209 THR N 1 1
20 40411 1 1 61 THR O O 33.106 1.315 -6.630 1.00 . A A . 209 THR O 1 1
20 40412 1 1 61 THR OG1 O 33.635 -1.345 -3.257 1.00 . A A . 209 THR OG1 1 1
20 40413 1 1 62 ASP C C 30.216 1.487 -8.198 1.00 . A A . 210 ASP C 1 1
20 40414 1 1 62 ASP CA C 31.280 0.467 -8.607 1.00 . A A . 210 ASP CA 1 1
20 40415 1 1 62 ASP CB C 30.744 -0.475 -9.690 1.00 . A A . 210 ASP CB 1 1
20 40416 1 1 62 ASP CG C 30.023 0.246 -10.798 1.00 . A A . 210 ASP CG 1 1
20 40417 1 1 62 ASP H H 31.504 -1.243 -7.383 1.00 . A A . 210 ASP H 1 1
20 40418 1 1 62 ASP HA H 32.108 1.012 -9.033 1.00 . A A . 210 ASP HA 1 1
20 40419 1 1 62 ASP HB2 H 31.570 -1.020 -10.123 1.00 . A A . 210 ASP HB2 1 1
20 40420 1 1 62 ASP HB3 H 30.060 -1.177 -9.234 1.00 . A A . 210 ASP HB3 1 1
20 40421 1 1 62 ASP N N 31.807 -0.315 -7.491 1.00 . A A . 210 ASP N 1 1
20 40422 1 1 62 ASP O O 29.267 1.166 -7.474 1.00 . A A . 210 ASP O 1 1
20 40423 1 1 62 ASP OD1 O 30.635 1.091 -11.462 1.00 . A A . 210 ASP OD1 1 1
20 40424 1 1 62 ASP OD2 O 28.831 -0.030 -11.021 1.00 . A A . 210 ASP OD2 1 1
20 40425 1 1 63 MET C C 28.095 3.584 -9.031 1.00 . A A . 211 MET C 1 1
20 40426 1 1 63 MET CA C 29.464 3.820 -8.437 1.00 . A A . 211 MET CA 1 1
20 40427 1 1 63 MET CB C 30.012 5.137 -9.003 1.00 . A A . 211 MET CB 1 1
20 40428 1 1 63 MET CE C 30.493 5.401 -5.634 1.00 . A A . 211 MET CE 1 1
20 40429 1 1 63 MET CG C 31.279 5.690 -8.356 1.00 . A A . 211 MET CG 1 1
20 40430 1 1 63 MET H H 31.139 2.861 -9.306 1.00 . A A . 211 MET H 1 1
20 40431 1 1 63 MET HA H 29.372 3.919 -7.370 1.00 . A A . 211 MET HA 1 1
20 40432 1 1 63 MET HB2 H 30.213 4.997 -10.055 1.00 . A A . 211 MET HB2 1 1
20 40433 1 1 63 MET HB3 H 29.235 5.881 -8.905 1.00 . A A . 211 MET HB3 1 1
20 40434 1 1 63 MET HE1 H 31.176 4.567 -5.653 1.00 . A A . 211 MET HE1 1 1
20 40435 1 1 63 MET HE2 H 29.493 5.064 -5.863 1.00 . A A . 211 MET HE2 1 1
20 40436 1 1 63 MET HE3 H 30.494 5.853 -4.653 1.00 . A A . 211 MET HE3 1 1
20 40437 1 1 63 MET HG2 H 31.920 4.856 -8.116 1.00 . A A . 211 MET HG2 1 1
20 40438 1 1 63 MET HG3 H 31.780 6.323 -9.073 1.00 . A A . 211 MET HG3 1 1
20 40439 1 1 63 MET N N 30.372 2.705 -8.710 1.00 . A A . 211 MET N 1 1
20 40440 1 1 63 MET O O 27.086 3.911 -8.415 1.00 . A A . 211 MET O 1 1
20 40441 1 1 63 MET SD S 31.011 6.636 -6.829 1.00 . A A . 211 MET SD 1 1
20 40442 1 1 64 ALA C C 25.905 1.798 -10.201 1.00 . A A . 212 ALA C 1 1
20 40443 1 1 64 ALA CA C 26.815 2.782 -10.922 1.00 . A A . 212 ALA CA 1 1
20 40444 1 1 64 ALA CB C 27.069 2.357 -12.354 1.00 . A A . 212 ALA CB 1 1
20 40445 1 1 64 ALA H H 28.893 2.634 -10.596 1.00 . A A . 212 ALA H 1 1
20 40446 1 1 64 ALA HA H 26.312 3.738 -10.939 1.00 . A A . 212 ALA HA 1 1
20 40447 1 1 64 ALA HB1 H 27.508 1.371 -12.350 1.00 . A A . 212 ALA HB1 1 1
20 40448 1 1 64 ALA HB2 H 27.749 3.054 -12.820 1.00 . A A . 212 ALA HB2 1 1
20 40449 1 1 64 ALA HB3 H 26.138 2.336 -12.902 1.00 . A A . 212 ALA HB3 1 1
20 40450 1 1 64 ALA N N 28.060 2.980 -10.207 1.00 . A A . 212 ALA N 1 1
20 40451 1 1 64 ALA O O 24.704 2.045 -10.083 1.00 . A A . 212 ALA O 1 1
20 40452 1 1 65 GLN C C 25.195 0.321 -7.606 1.00 . A A . 213 GLN C 1 1
20 40453 1 1 65 GLN CA C 25.664 -0.264 -8.943 1.00 . A A . 213 GLN CA 1 1
20 40454 1 1 65 GLN CB C 26.366 -1.645 -8.779 1.00 . A A . 213 GLN CB 1 1
20 40455 1 1 65 GLN CD C 27.290 -2.396 -6.496 1.00 . A A . 213 GLN CD 1 1
20 40456 1 1 65 GLN CG C 27.572 -1.694 -7.839 1.00 . A A . 213 GLN CG 1 1
20 40457 1 1 65 GLN H H 27.427 0.542 -9.852 1.00 . A A . 213 GLN H 1 1
20 40458 1 1 65 GLN HA H 24.771 -0.393 -9.538 1.00 . A A . 213 GLN HA 1 1
20 40459 1 1 65 GLN HB2 H 25.639 -2.350 -8.402 1.00 . A A . 213 GLN HB2 1 1
20 40460 1 1 65 GLN HB3 H 26.679 -1.981 -9.757 1.00 . A A . 213 GLN HB3 1 1
20 40461 1 1 65 GLN HE21 H 25.358 -1.888 -6.523 1.00 . A A . 213 GLN HE21 1 1
20 40462 1 1 65 GLN HE22 H 25.879 -2.813 -5.177 1.00 . A A . 213 GLN HE22 1 1
20 40463 1 1 65 GLN HG2 H 28.371 -2.227 -8.333 1.00 . A A . 213 GLN HG2 1 1
20 40464 1 1 65 GLN HG3 H 27.892 -0.682 -7.637 1.00 . A A . 213 GLN HG3 1 1
20 40465 1 1 65 GLN N N 26.470 0.705 -9.681 1.00 . A A . 213 GLN N 1 1
20 40466 1 1 65 GLN NE2 N 26.059 -2.356 -6.024 1.00 . A A . 213 GLN NE2 1 1
20 40467 1 1 65 GLN O O 24.109 0.004 -7.149 1.00 . A A . 213 GLN O 1 1
20 40468 1 1 65 GLN OE1 O 28.193 -2.979 -5.894 1.00 . A A . 213 GLN OE1 1 1
20 40469 1 1 66 LEU C C 24.477 2.861 -6.014 1.00 . A A . 214 LEU C 1 1
20 40470 1 1 66 LEU CA C 25.620 1.891 -5.759 1.00 . A A . 214 LEU CA 1 1
20 40471 1 1 66 LEU CB C 26.821 2.616 -5.113 1.00 . A A . 214 LEU CB 1 1
20 40472 1 1 66 LEU CD1 C 28.080 0.493 -4.526 1.00 . A A . 214 LEU CD1 1 1
20 40473 1 1 66 LEU CD2 C 28.806 2.656 -3.566 1.00 . A A . 214 LEU CD2 1 1
20 40474 1 1 66 LEU CG C 27.614 1.842 -4.032 1.00 . A A . 214 LEU CG 1 1
20 40475 1 1 66 LEU H H 26.885 1.384 -7.405 1.00 . A A . 214 LEU H 1 1
20 40476 1 1 66 LEU HA H 25.260 1.130 -5.082 1.00 . A A . 214 LEU HA 1 1
20 40477 1 1 66 LEU HB2 H 27.507 2.881 -5.902 1.00 . A A . 214 LEU HB2 1 1
20 40478 1 1 66 LEU HB3 H 26.451 3.528 -4.668 1.00 . A A . 214 LEU HB3 1 1
20 40479 1 1 66 LEU HD11 H 28.638 0.004 -3.741 1.00 . A A . 214 LEU HD11 1 1
20 40480 1 1 66 LEU HD12 H 28.717 0.628 -5.388 1.00 . A A . 214 LEU HD12 1 1
20 40481 1 1 66 LEU HD13 H 27.227 -0.111 -4.793 1.00 . A A . 214 LEU HD13 1 1
20 40482 1 1 66 LEU HD21 H 29.320 2.124 -2.778 1.00 . A A . 214 LEU HD21 1 1
20 40483 1 1 66 LEU HD22 H 28.473 3.612 -3.192 1.00 . A A . 214 LEU HD22 1 1
20 40484 1 1 66 LEU HD23 H 29.483 2.809 -4.393 1.00 . A A . 214 LEU HD23 1 1
20 40485 1 1 66 LEU HG H 26.975 1.677 -3.177 1.00 . A A . 214 LEU HG 1 1
20 40486 1 1 66 LEU N N 26.006 1.200 -7.006 1.00 . A A . 214 LEU N 1 1
20 40487 1 1 66 LEU O O 23.520 2.944 -5.232 1.00 . A A . 214 LEU O 1 1
20 40488 1 1 67 GLU C C 22.238 3.697 -7.841 1.00 . A A . 215 GLU C 1 1
20 40489 1 1 67 GLU CA C 23.525 4.484 -7.577 1.00 . A A . 215 GLU CA 1 1
20 40490 1 1 67 GLU CB C 23.973 5.191 -8.855 1.00 . A A . 215 GLU CB 1 1
20 40491 1 1 67 GLU CD C 23.347 6.655 -10.785 1.00 . A A . 215 GLU CD 1 1
20 40492 1 1 67 GLU CG C 22.944 6.143 -9.437 1.00 . A A . 215 GLU CG 1 1
20 40493 1 1 67 GLU H H 25.387 3.498 -7.670 1.00 . A A . 215 GLU H 1 1
20 40494 1 1 67 GLU HA H 23.349 5.217 -6.802 1.00 . A A . 215 GLU HA 1 1
20 40495 1 1 67 GLU HB2 H 24.868 5.757 -8.643 1.00 . A A . 215 GLU HB2 1 1
20 40496 1 1 67 GLU HB3 H 24.201 4.442 -9.599 1.00 . A A . 215 GLU HB3 1 1
20 40497 1 1 67 GLU HG2 H 21.998 5.630 -9.521 1.00 . A A . 215 GLU HG2 1 1
20 40498 1 1 67 GLU HG3 H 22.832 6.983 -8.767 1.00 . A A . 215 GLU HG3 1 1
20 40499 1 1 67 GLU N N 24.568 3.571 -7.131 1.00 . A A . 215 GLU N 1 1
20 40500 1 1 67 GLU O O 21.146 4.117 -7.450 1.00 . A A . 215 GLU O 1 1
20 40501 1 1 67 GLU OE1 O 23.358 5.873 -11.750 1.00 . A A . 215 GLU OE1 1 1
20 40502 1 1 67 GLU OE2 O 23.618 7.854 -10.923 1.00 . A A . 215 GLU OE2 1 1
20 40503 1 1 68 ALA C C 20.572 1.192 -7.538 1.00 . A A . 216 ALA C 1 1
20 40504 1 1 68 ALA CA C 21.293 1.636 -8.793 1.00 . A A . 216 ALA CA 1 1
20 40505 1 1 68 ALA CB C 21.780 0.432 -9.576 1.00 . A A . 216 ALA CB 1 1
20 40506 1 1 68 ALA H H 23.305 2.279 -8.752 1.00 . A A . 216 ALA H 1 1
20 40507 1 1 68 ALA HA H 20.601 2.187 -9.414 1.00 . A A . 216 ALA HA 1 1
20 40508 1 1 68 ALA HB1 H 22.296 0.762 -10.464 1.00 . A A . 216 ALA HB1 1 1
20 40509 1 1 68 ALA HB2 H 20.935 -0.179 -9.856 1.00 . A A . 216 ALA HB2 1 1
20 40510 1 1 68 ALA HB3 H 22.453 -0.144 -8.958 1.00 . A A . 216 ALA HB3 1 1
20 40511 1 1 68 ALA N N 22.398 2.530 -8.474 1.00 . A A . 216 ALA N 1 1
20 40512 1 1 68 ALA O O 19.354 1.128 -7.527 1.00 . A A . 216 ALA O 1 1
20 40513 1 1 69 CYS C C 19.848 1.649 -4.666 1.00 . A A . 217 CYS C 1 1
20 40514 1 1 69 CYS CA C 20.764 0.538 -5.186 1.00 . A A . 217 CYS CA 1 1
20 40515 1 1 69 CYS CB C 21.865 0.234 -4.167 1.00 . A A . 217 CYS CB 1 1
20 40516 1 1 69 CYS H H 22.312 0.949 -6.573 1.00 . A A . 217 CYS H 1 1
20 40517 1 1 69 CYS HA H 20.171 -0.350 -5.343 1.00 . A A . 217 CYS HA 1 1
20 40518 1 1 69 CYS HB2 H 22.475 1.116 -4.043 1.00 . A A . 217 CYS HB2 1 1
20 40519 1 1 69 CYS HB3 H 21.409 -0.015 -3.217 1.00 . A A . 217 CYS HB3 1 1
20 40520 1 1 69 CYS HG H 22.874 -1.252 -5.950 1.00 . A A . 217 CYS HG 1 1
20 40521 1 1 69 CYS N N 21.335 0.913 -6.475 1.00 . A A . 217 CYS N 1 1
20 40522 1 1 69 CYS O O 18.692 1.400 -4.344 1.00 . A A . 217 CYS O 1 1
20 40523 1 1 69 CYS SG S 22.960 -1.122 -4.631 1.00 . A A . 217 CYS SG 1 1
20 40524 1 1 70 VAL C C 18.337 4.266 -5.095 1.00 . A A . 218 VAL C 1 1
20 40525 1 1 70 VAL CA C 19.579 4.049 -4.203 1.00 . A A . 218 VAL CA 1 1
20 40526 1 1 70 VAL CB C 20.454 5.343 -4.180 1.00 . A A . 218 VAL CB 1 1
20 40527 1 1 70 VAL CG1 C 19.670 6.538 -3.652 1.00 . A A . 218 VAL CG1 1 1
20 40528 1 1 70 VAL CG2 C 21.716 5.133 -3.350 1.00 . A A . 218 VAL CG2 1 1
20 40529 1 1 70 VAL H H 21.271 3.017 -4.978 1.00 . A A . 218 VAL H 1 1
20 40530 1 1 70 VAL HA H 19.242 3.834 -3.199 1.00 . A A . 218 VAL HA 1 1
20 40531 1 1 70 VAL HB H 20.750 5.564 -5.195 1.00 . A A . 218 VAL HB 1 1
20 40532 1 1 70 VAL HG11 H 19.337 6.329 -2.645 1.00 . A A . 218 VAL HG11 1 1
20 40533 1 1 70 VAL HG12 H 18.819 6.716 -4.293 1.00 . A A . 218 VAL HG12 1 1
20 40534 1 1 70 VAL HG13 H 20.307 7.408 -3.647 1.00 . A A . 218 VAL HG13 1 1
20 40535 1 1 70 VAL HG21 H 21.440 4.886 -2.334 1.00 . A A . 218 VAL HG21 1 1
20 40536 1 1 70 VAL HG22 H 22.306 6.038 -3.350 1.00 . A A . 218 VAL HG22 1 1
20 40537 1 1 70 VAL HG23 H 22.294 4.324 -3.773 1.00 . A A . 218 VAL HG23 1 1
20 40538 1 1 70 VAL N N 20.349 2.885 -4.665 1.00 . A A . 218 VAL N 1 1
20 40539 1 1 70 VAL O O 17.259 4.620 -4.623 1.00 . A A . 218 VAL O 1 1
20 40540 1 1 71 ARG C C 16.398 2.963 -7.231 1.00 . A A . 219 ARG C 1 1
20 40541 1 1 71 ARG CA C 17.397 4.128 -7.328 1.00 . A A . 219 ARG CA 1 1
20 40542 1 1 71 ARG CB C 17.917 4.307 -8.754 1.00 . A A . 219 ARG CB 1 1
20 40543 1 1 71 ARG CD C 19.113 5.781 -10.423 1.00 . A A . 219 ARG CD 1 1
20 40544 1 1 71 ARG CG C 18.597 5.651 -8.996 1.00 . A A . 219 ARG CG 1 1
20 40545 1 1 71 ARG CZ C 17.938 6.157 -12.601 1.00 . A A . 219 ARG CZ 1 1
20 40546 1 1 71 ARG H H 19.384 3.742 -6.695 1.00 . A A . 219 ARG H 1 1
20 40547 1 1 71 ARG HA H 16.860 5.023 -7.048 1.00 . A A . 219 ARG HA 1 1
20 40548 1 1 71 ARG HB2 H 18.624 3.520 -8.969 1.00 . A A . 219 ARG HB2 1 1
20 40549 1 1 71 ARG HB3 H 17.081 4.225 -9.431 1.00 . A A . 219 ARG HB3 1 1
20 40550 1 1 71 ARG HD2 H 19.507 6.777 -10.556 1.00 . A A . 219 ARG HD2 1 1
20 40551 1 1 71 ARG HD3 H 19.905 5.060 -10.573 1.00 . A A . 219 ARG HD3 1 1
20 40552 1 1 71 ARG HE H 17.416 4.836 -11.183 1.00 . A A . 219 ARG HE 1 1
20 40553 1 1 71 ARG HG2 H 17.883 6.440 -8.812 1.00 . A A . 219 ARG HG2 1 1
20 40554 1 1 71 ARG HG3 H 19.425 5.749 -8.309 1.00 . A A . 219 ARG HG3 1 1
20 40555 1 1 71 ARG HH11 H 19.445 7.511 -12.306 1.00 . A A . 219 ARG HH11 1 1
20 40556 1 1 71 ARG HH12 H 18.654 7.625 -13.812 1.00 . A A . 219 ARG HH12 1 1
20 40557 1 1 71 ARG HH21 H 16.362 5.017 -13.232 1.00 . A A . 219 ARG HH21 1 1
20 40558 1 1 71 ARG HH22 H 16.862 6.201 -14.339 1.00 . A A . 219 ARG HH22 1 1
20 40559 1 1 71 ARG N N 18.493 4.006 -6.375 1.00 . A A . 219 ARG N 1 1
20 40560 1 1 71 ARG NE N 18.058 5.543 -11.419 1.00 . A A . 219 ARG NE 1 1
20 40561 1 1 71 ARG NH1 N 18.734 7.167 -12.924 1.00 . A A . 219 ARG NH1 1 1
20 40562 1 1 71 ARG NH2 N 16.998 5.766 -13.445 1.00 . A A . 219 ARG NH2 1 1
20 40563 1 1 71 ARG O O 15.331 3.000 -7.837 1.00 . A A . 219 ARG O 1 1
20 40564 1 1 72 SER C C 15.046 0.970 -4.973 1.00 . A A . 220 SER C 1 1
20 40565 1 1 72 SER CA C 15.871 0.817 -6.253 1.00 . A A . 220 SER CA 1 1
20 40566 1 1 72 SER CB C 16.674 -0.481 -6.233 1.00 . A A . 220 SER CB 1 1
20 40567 1 1 72 SER H H 17.608 1.964 -5.996 1.00 . A A . 220 SER H 1 1
20 40568 1 1 72 SER HA H 15.193 0.790 -7.093 1.00 . A A . 220 SER HA 1 1
20 40569 1 1 72 SER HB2 H 17.405 -0.436 -5.439 1.00 . A A . 220 SER HB2 1 1
20 40570 1 1 72 SER HB3 H 16.007 -1.315 -6.071 1.00 . A A . 220 SER HB3 1 1
20 40571 1 1 72 SER HG H 17.951 0.087 -7.580 1.00 . A A . 220 SER HG 1 1
20 40572 1 1 72 SER N N 16.740 1.954 -6.456 1.00 . A A . 220 SER N 1 1
20 40573 1 1 72 SER O O 14.291 0.067 -4.602 1.00 . A A . 220 SER O 1 1
20 40574 1 1 72 SER OG O 17.351 -0.667 -7.471 1.00 . A A . 220 SER OG 1 1
20 40575 1 1 73 ILE C C 12.965 2.672 -3.604 1.00 . A A . 221 ILE C 1 1
20 40576 1 1 73 ILE CA C 14.387 2.403 -3.125 1.00 . A A . 221 ILE CA 1 1
20 40577 1 1 73 ILE CB C 14.943 3.634 -2.330 1.00 . A A . 221 ILE CB 1 1
20 40578 1 1 73 ILE CD1 C 17.024 4.511 -1.112 1.00 . A A . 221 ILE CD1 1 1
20 40579 1 1 73 ILE CG1 C 16.361 3.341 -1.819 1.00 . A A . 221 ILE CG1 1 1
20 40580 1 1 73 ILE CG2 C 14.022 4.008 -1.167 1.00 . A A . 221 ILE CG2 1 1
20 40581 1 1 73 ILE H H 15.838 2.776 -4.613 1.00 . A A . 221 ILE H 1 1
20 40582 1 1 73 ILE HA H 14.385 1.525 -2.493 1.00 . A A . 221 ILE HA 1 1
20 40583 1 1 73 ILE HB H 14.985 4.475 -3.008 1.00 . A A . 221 ILE HB 1 1
20 40584 1 1 73 ILE HD11 H 17.101 5.343 -1.796 1.00 . A A . 221 ILE HD11 1 1
20 40585 1 1 73 ILE HD12 H 18.012 4.223 -0.784 1.00 . A A . 221 ILE HD12 1 1
20 40586 1 1 73 ILE HD13 H 16.429 4.798 -0.258 1.00 . A A . 221 ILE HD13 1 1
20 40587 1 1 73 ILE HG12 H 16.321 2.516 -1.123 1.00 . A A . 221 ILE HG12 1 1
20 40588 1 1 73 ILE HG13 H 16.981 3.064 -2.660 1.00 . A A . 221 ILE HG13 1 1
20 40589 1 1 73 ILE HG21 H 14.433 4.860 -0.645 1.00 . A A . 221 ILE HG21 1 1
20 40590 1 1 73 ILE HG22 H 13.944 3.172 -0.488 1.00 . A A . 221 ILE HG22 1 1
20 40591 1 1 73 ILE HG23 H 13.044 4.256 -1.551 1.00 . A A . 221 ILE HG23 1 1
20 40592 1 1 73 ILE N N 15.190 2.110 -4.299 1.00 . A A . 221 ILE N 1 1
20 40593 1 1 73 ILE O O 12.692 3.691 -4.241 1.00 . A A . 221 ILE O 1 1
20 40594 1 1 74 GLN C C 9.821 2.505 -2.839 1.00 . A A . 222 GLN C 1 1
20 40595 1 1 74 GLN CA C 10.746 1.868 -3.853 1.00 . A A . 222 GLN CA 1 1
20 40596 1 1 74 GLN CB C 10.215 0.527 -4.370 1.00 . A A . 222 GLN CB 1 1
20 40597 1 1 74 GLN CD C 8.354 -0.701 -5.562 1.00 . A A . 222 GLN CD 1 1
20 40598 1 1 74 GLN CG C 8.801 0.591 -4.927 1.00 . A A . 222 GLN CG 1 1
20 40599 1 1 74 GLN H H 12.332 0.969 -2.812 1.00 . A A . 222 GLN H 1 1
20 40600 1 1 74 GLN HA H 10.810 2.548 -4.690 1.00 . A A . 222 GLN HA 1 1
20 40601 1 1 74 GLN HB2 H 10.875 0.170 -5.149 1.00 . A A . 222 GLN HB2 1 1
20 40602 1 1 74 GLN HB3 H 10.228 -0.184 -3.557 1.00 . A A . 222 GLN HB3 1 1
20 40603 1 1 74 GLN HE21 H 7.155 0.301 -6.736 1.00 . A A . 222 GLN HE21 1 1
20 40604 1 1 74 GLN HE22 H 7.139 -1.396 -6.963 1.00 . A A . 222 GLN HE22 1 1
20 40605 1 1 74 GLN HG2 H 8.121 0.830 -4.122 1.00 . A A . 222 GLN HG2 1 1
20 40606 1 1 74 GLN HG3 H 8.765 1.376 -5.668 1.00 . A A . 222 GLN HG3 1 1
20 40607 1 1 74 GLN N N 12.080 1.747 -3.353 1.00 . A A . 222 GLN N 1 1
20 40608 1 1 74 GLN NE2 N 7.474 -0.598 -6.502 1.00 . A A . 222 GLN NE2 1 1
20 40609 1 1 74 GLN O O 9.193 1.832 -2.017 1.00 . A A . 222 GLN O 1 1
20 40610 1 1 74 GLN OE1 O 8.795 -1.788 -5.188 1.00 . A A . 222 GLN OE1 1 1
20 40611 1 1 75 LEU C C 8.387 5.697 -2.937 1.00 . A A . 223 LEU C 1 1
20 40612 1 1 75 LEU CA C 8.931 4.610 -2.064 1.00 . A A . 223 LEU CA 1 1
20 40613 1 1 75 LEU CB C 9.610 5.236 -0.815 1.00 . A A . 223 LEU CB 1 1
20 40614 1 1 75 LEU CD1 C 8.427 3.792 0.920 1.00 . A A . 223 LEU CD1 1 1
20 40615 1 1 75 LEU CD2 C 10.831 3.312 0.372 1.00 . A A . 223 LEU CD2 1 1
20 40616 1 1 75 LEU CG C 9.756 4.382 0.476 1.00 . A A . 223 LEU CG 1 1
20 40617 1 1 75 LEU H H 10.444 4.270 -3.453 1.00 . A A . 223 LEU H 1 1
20 40618 1 1 75 LEU HA H 8.110 3.981 -1.752 1.00 . A A . 223 LEU HA 1 1
20 40619 1 1 75 LEU HB2 H 10.597 5.559 -1.111 1.00 . A A . 223 LEU HB2 1 1
20 40620 1 1 75 LEU HB3 H 9.044 6.121 -0.567 1.00 . A A . 223 LEU HB3 1 1
20 40621 1 1 75 LEU HD11 H 7.716 4.589 1.082 1.00 . A A . 223 LEU HD11 1 1
20 40622 1 1 75 LEU HD12 H 8.570 3.252 1.845 1.00 . A A . 223 LEU HD12 1 1
20 40623 1 1 75 LEU HD13 H 8.055 3.116 0.166 1.00 . A A . 223 LEU HD13 1 1
20 40624 1 1 75 LEU HD21 H 10.605 2.653 -0.452 1.00 . A A . 223 LEU HD21 1 1
20 40625 1 1 75 LEU HD22 H 10.864 2.742 1.288 1.00 . A A . 223 LEU HD22 1 1
20 40626 1 1 75 LEU HD23 H 11.789 3.783 0.209 1.00 . A A . 223 LEU HD23 1 1
20 40627 1 1 75 LEU HG H 10.040 5.070 1.259 1.00 . A A . 223 LEU HG 1 1
20 40628 1 1 75 LEU N N 9.815 3.805 -2.858 1.00 . A A . 223 LEU N 1 1
20 40629 1 1 75 LEU O O 9.145 6.406 -3.595 1.00 . A A . 223 LEU O 1 1
20 40630 1 1 76 ASP C C 6.522 8.136 -3.026 1.00 . A A . 224 ASP C 1 1
20 40631 1 1 76 ASP CA C 6.469 6.835 -3.776 1.00 . A A . 224 ASP CA 1 1
20 40632 1 1 76 ASP CB C 5.039 6.469 -4.176 1.00 . A A . 224 ASP CB 1 1
20 40633 1 1 76 ASP CG C 4.985 5.273 -5.103 1.00 . A A . 224 ASP CG 1 1
20 40634 1 1 76 ASP H H 6.543 5.177 -2.471 1.00 . A A . 224 ASP H 1 1
20 40635 1 1 76 ASP HA H 7.073 6.946 -4.666 1.00 . A A . 224 ASP HA 1 1
20 40636 1 1 76 ASP HB2 H 4.468 6.244 -3.287 1.00 . A A . 224 ASP HB2 1 1
20 40637 1 1 76 ASP HB3 H 4.595 7.313 -4.682 1.00 . A A . 224 ASP HB3 1 1
20 40638 1 1 76 ASP N N 7.096 5.804 -2.986 1.00 . A A . 224 ASP N 1 1
20 40639 1 1 76 ASP O O 6.008 8.239 -1.910 1.00 . A A . 224 ASP O 1 1
20 40640 1 1 76 ASP OD1 O 5.241 5.435 -6.314 1.00 . A A . 224 ASP OD1 1 1
20 40641 1 1 76 ASP OD2 O 4.711 4.149 -4.636 1.00 . A A . 224 ASP OD2 1 1
20 40642 1 1 77 GLY C C 8.870 10.528 -2.747 1.00 . A A . 225 GLY C 1 1
20 40643 1 1 77 GLY CA C 7.377 10.387 -3.007 1.00 . A A . 225 GLY CA 1 1
20 40644 1 1 77 GLY H H 7.304 9.029 -4.608 1.00 . A A . 225 GLY H 1 1
20 40645 1 1 77 GLY HA2 H 7.045 11.204 -3.629 1.00 . A A . 225 GLY HA2 1 1
20 40646 1 1 77 GLY HA3 H 6.855 10.425 -2.062 1.00 . A A . 225 GLY HA3 1 1
20 40647 1 1 77 GLY N N 7.075 9.136 -3.658 1.00 . A A . 225 GLY N 1 1
20 40648 1 1 77 GLY O O 9.318 11.523 -2.171 1.00 . A A . 225 GLY O 1 1
20 40649 1 1 78 LEU C C 11.467 9.878 -4.598 1.00 . A A . 226 LEU C 1 1
20 40650 1 1 78 LEU CA C 11.077 9.565 -3.150 1.00 . A A . 226 LEU CA 1 1
20 40651 1 1 78 LEU CB C 11.642 8.176 -2.688 1.00 . A A . 226 LEU CB 1 1
20 40652 1 1 78 LEU CD1 C 14.067 8.214 -3.559 1.00 . A A . 226 LEU CD1 1 1
20 40653 1 1 78 LEU CD2 C 13.586 8.946 -1.249 1.00 . A A . 226 LEU CD2 1 1
20 40654 1 1 78 LEU CG C 13.167 8.019 -2.359 1.00 . A A . 226 LEU CG 1 1
20 40655 1 1 78 LEU H H 9.204 8.688 -3.475 1.00 . A A . 226 LEU H 1 1
20 40656 1 1 78 LEU HA H 11.405 10.356 -2.494 1.00 . A A . 226 LEU HA 1 1
20 40657 1 1 78 LEU HB2 H 11.097 7.888 -1.803 1.00 . A A . 226 LEU HB2 1 1
20 40658 1 1 78 LEU HB3 H 11.396 7.466 -3.464 1.00 . A A . 226 LEU HB3 1 1
20 40659 1 1 78 LEU HD11 H 15.098 8.097 -3.260 1.00 . A A . 226 LEU HD11 1 1
20 40660 1 1 78 LEU HD12 H 13.918 9.204 -3.967 1.00 . A A . 226 LEU HD12 1 1
20 40661 1 1 78 LEU HD13 H 13.827 7.478 -4.313 1.00 . A A . 226 LEU HD13 1 1
20 40662 1 1 78 LEU HD21 H 12.984 8.768 -0.371 1.00 . A A . 226 LEU HD21 1 1
20 40663 1 1 78 LEU HD22 H 13.453 9.965 -1.579 1.00 . A A . 226 LEU HD22 1 1
20 40664 1 1 78 LEU HD23 H 14.629 8.780 -1.022 1.00 . A A . 226 LEU HD23 1 1
20 40665 1 1 78 LEU HG H 13.327 7.009 -2.013 1.00 . A A . 226 LEU HG 1 1
20 40666 1 1 78 LEU N N 9.627 9.515 -3.158 1.00 . A A . 226 LEU N 1 1
20 40667 1 1 78 LEU O O 11.269 9.052 -5.496 1.00 . A A . 226 LEU O 1 1
20 40668 1 1 79 VAL C C 13.788 11.571 -6.348 1.00 . A A . 227 VAL C 1 1
20 40669 1 1 79 VAL CA C 12.274 11.500 -6.174 1.00 . A A . 227 VAL CA 1 1
20 40670 1 1 79 VAL CB C 11.630 12.887 -6.495 1.00 . A A . 227 VAL CB 1 1
20 40671 1 1 79 VAL CG1 C 11.979 13.358 -7.900 1.00 . A A . 227 VAL CG1 1 1
20 40672 1 1 79 VAL CG2 C 10.117 12.839 -6.314 1.00 . A A . 227 VAL CG2 1 1
20 40673 1 1 79 VAL H H 12.067 11.708 -4.095 1.00 . A A . 227 VAL H 1 1
20 40674 1 1 79 VAL HA H 11.877 10.769 -6.863 1.00 . A A . 227 VAL HA 1 1
20 40675 1 1 79 VAL HB H 12.031 13.601 -5.792 1.00 . A A . 227 VAL HB 1 1
20 40676 1 1 79 VAL HG11 H 13.050 13.468 -7.985 1.00 . A A . 227 VAL HG11 1 1
20 40677 1 1 79 VAL HG12 H 11.501 14.307 -8.094 1.00 . A A . 227 VAL HG12 1 1
20 40678 1 1 79 VAL HG13 H 11.635 12.624 -8.612 1.00 . A A . 227 VAL HG13 1 1
20 40679 1 1 79 VAL HG21 H 9.695 13.809 -6.530 1.00 . A A . 227 VAL HG21 1 1
20 40680 1 1 79 VAL HG22 H 9.881 12.560 -5.296 1.00 . A A . 227 VAL HG22 1 1
20 40681 1 1 79 VAL HG23 H 9.697 12.108 -6.990 1.00 . A A . 227 VAL HG23 1 1
20 40682 1 1 79 VAL N N 11.937 11.070 -4.833 1.00 . A A . 227 VAL N 1 1
20 40683 1 1 79 VAL O O 14.483 12.187 -5.547 1.00 . A A . 227 VAL O 1 1
20 40684 1 1 80 TRP C C 15.978 12.068 -8.654 1.00 . A A . 228 TRP C 1 1
20 40685 1 1 80 TRP CA C 15.698 10.932 -7.695 1.00 . A A . 228 TRP CA 1 1
20 40686 1 1 80 TRP CB C 16.105 9.606 -8.351 1.00 . A A . 228 TRP CB 1 1
20 40687 1 1 80 TRP CD1 C 16.568 7.796 -6.606 1.00 . A A . 228 TRP CD1 1 1
20 40688 1 1 80 TRP CD2 C 14.565 7.644 -7.588 1.00 . A A . 228 TRP CD2 1 1
20 40689 1 1 80 TRP CE2 C 14.684 6.603 -6.661 1.00 . A A . 228 TRP CE2 1 1
20 40690 1 1 80 TRP CE3 C 13.383 7.759 -8.328 1.00 . A A . 228 TRP CE3 1 1
20 40691 1 1 80 TRP CG C 15.779 8.398 -7.537 1.00 . A A . 228 TRP CG 1 1
20 40692 1 1 80 TRP CH2 C 12.532 5.814 -7.186 1.00 . A A . 228 TRP CH2 1 1
20 40693 1 1 80 TRP CZ2 C 13.675 5.679 -6.451 1.00 . A A . 228 TRP CZ2 1 1
20 40694 1 1 80 TRP CZ3 C 12.381 6.841 -8.119 1.00 . A A . 228 TRP CZ3 1 1
20 40695 1 1 80 TRP H H 13.673 10.432 -7.964 1.00 . A A . 228 TRP H 1 1
20 40696 1 1 80 TRP HA H 16.258 11.068 -6.782 1.00 . A A . 228 TRP HA 1 1
20 40697 1 1 80 TRP HB2 H 15.595 9.512 -9.297 1.00 . A A . 228 TRP HB2 1 1
20 40698 1 1 80 TRP HB3 H 17.172 9.616 -8.523 1.00 . A A . 228 TRP HB3 1 1
20 40699 1 1 80 TRP HD1 H 17.560 8.130 -6.338 1.00 . A A . 228 TRP HD1 1 1
20 40700 1 1 80 TRP HE1 H 16.279 6.112 -5.384 1.00 . A A . 228 TRP HE1 1 1
20 40701 1 1 80 TRP HE3 H 13.255 8.550 -9.050 1.00 . A A . 228 TRP HE3 1 1
20 40702 1 1 80 TRP HH2 H 11.718 5.118 -7.050 1.00 . A A . 228 TRP HH2 1 1
20 40703 1 1 80 TRP HZ2 H 13.774 4.877 -5.735 1.00 . A A . 228 TRP HZ2 1 1
20 40704 1 1 80 TRP HZ3 H 11.461 6.912 -8.680 1.00 . A A . 228 TRP HZ3 1 1
20 40705 1 1 80 TRP N N 14.281 10.930 -7.378 1.00 . A A . 228 TRP N 1 1
20 40706 1 1 80 TRP NE1 N 15.919 6.714 -6.077 1.00 . A A . 228 TRP NE1 1 1
20 40707 1 1 80 TRP O O 15.291 12.209 -9.671 1.00 . A A . 228 TRP O 1 1
20 40708 1 1 81 GLY C C 18.635 13.829 -9.793 1.00 . A A . 229 GLY C 1 1
20 40709 1 1 81 GLY CA C 17.275 13.975 -9.177 1.00 . A A . 229 GLY CA 1 1
20 40710 1 1 81 GLY H H 17.450 12.743 -7.498 1.00 . A A . 229 GLY H 1 1
20 40711 1 1 81 GLY HA2 H 16.541 14.034 -9.967 1.00 . A A . 229 GLY HA2 1 1
20 40712 1 1 81 GLY HA3 H 17.248 14.883 -8.593 1.00 . A A . 229 GLY HA3 1 1
20 40713 1 1 81 GLY N N 16.943 12.877 -8.332 1.00 . A A . 229 GLY N 1 1
20 40714 1 1 81 GLY O O 18.871 12.918 -10.607 1.00 . A A . 229 GLY O 1 1
20 40715 1 1 82 ALA C C 21.753 13.669 -9.253 1.00 . A A . 230 ALA C 1 1
20 40716 1 1 82 ALA CA C 20.872 14.717 -9.924 1.00 . A A . 230 ALA CA 1 1
20 40717 1 1 82 ALA CB C 21.465 16.107 -9.764 1.00 . A A . 230 ALA CB 1 1
20 40718 1 1 82 ALA H H 19.297 15.339 -8.701 1.00 . A A . 230 ALA H 1 1
20 40719 1 1 82 ALA HA H 20.806 14.497 -10.979 1.00 . A A . 230 ALA HA 1 1
20 40720 1 1 82 ALA HB1 H 20.811 16.836 -10.219 1.00 . A A . 230 ALA HB1 1 1
20 40721 1 1 82 ALA HB2 H 22.429 16.142 -10.249 1.00 . A A . 230 ALA HB2 1 1
20 40722 1 1 82 ALA HB3 H 21.580 16.331 -8.715 1.00 . A A . 230 ALA HB3 1 1
20 40723 1 1 82 ALA N N 19.532 14.692 -9.394 1.00 . A A . 230 ALA N 1 1
20 40724 1 1 82 ALA O O 21.475 13.246 -8.128 1.00 . A A . 230 ALA O 1 1
20 40725 1 1 83 SER C C 25.071 12.492 -10.081 1.00 . A A . 231 SER C 1 1
20 40726 1 1 83 SER CA C 23.701 12.261 -9.439 1.00 . A A . 231 SER CA 1 1
20 40727 1 1 83 SER CB C 23.173 10.854 -9.744 1.00 . A A . 231 SER CB 1 1
20 40728 1 1 83 SER H H 22.950 13.589 -10.851 1.00 . A A . 231 SER H 1 1
20 40729 1 1 83 SER HA H 23.781 12.394 -8.370 1.00 . A A . 231 SER HA 1 1
20 40730 1 1 83 SER HB2 H 22.182 10.745 -9.329 1.00 . A A . 231 SER HB2 1 1
20 40731 1 1 83 SER HB3 H 23.129 10.719 -10.815 1.00 . A A . 231 SER HB3 1 1
20 40732 1 1 83 SER HG H 23.913 9.066 -9.753 1.00 . A A . 231 SER HG 1 1
20 40733 1 1 83 SER N N 22.779 13.239 -9.950 1.00 . A A . 231 SER N 1 1
20 40734 1 1 83 SER O O 25.161 12.674 -11.307 1.00 . A A . 231 SER O 1 1
20 40735 1 1 83 SER OG O 23.993 9.855 -9.196 1.00 . A A . 231 SER OG 1 1
20 40736 1 1 84 LYS C C 28.472 11.962 -8.942 1.00 . A A . 232 LYS C 1 1
20 40737 1 1 84 LYS CA C 27.464 12.750 -9.772 1.00 . A A . 232 LYS CA 1 1
20 40738 1 1 84 LYS CB C 27.808 14.261 -9.730 1.00 . A A . 232 LYS CB 1 1
20 40739 1 1 84 LYS CD C 28.187 16.357 -8.375 1.00 . A A . 232 LYS CD 1 1
20 40740 1 1 84 LYS CE C 28.550 16.905 -7.020 1.00 . A A . 232 LYS CE 1 1
20 40741 1 1 84 LYS CG C 27.928 14.859 -8.323 1.00 . A A . 232 LYS CG 1 1
20 40742 1 1 84 LYS H H 25.990 12.323 -8.317 1.00 . A A . 232 LYS H 1 1
20 40743 1 1 84 LYS HA H 27.504 12.408 -10.796 1.00 . A A . 232 LYS HA 1 1
20 40744 1 1 84 LYS HB2 H 28.750 14.409 -10.237 1.00 . A A . 232 LYS HB2 1 1
20 40745 1 1 84 LYS HB3 H 27.041 14.802 -10.263 1.00 . A A . 232 LYS HB3 1 1
20 40746 1 1 84 LYS HD2 H 28.999 16.574 -9.044 1.00 . A A . 232 LYS HD2 1 1
20 40747 1 1 84 LYS HD3 H 27.298 16.860 -8.720 1.00 . A A . 232 LYS HD3 1 1
20 40748 1 1 84 LYS HE2 H 27.734 16.720 -6.336 1.00 . A A . 232 LYS HE2 1 1
20 40749 1 1 84 LYS HE3 H 29.433 16.396 -6.664 1.00 . A A . 232 LYS HE3 1 1
20 40750 1 1 84 LYS HG2 H 27.006 14.680 -7.790 1.00 . A A . 232 LYS HG2 1 1
20 40751 1 1 84 LYS HG3 H 28.742 14.374 -7.805 1.00 . A A . 232 LYS HG3 1 1
20 40752 1 1 84 LYS HZ1 H 27.971 18.907 -7.314 1.00 . A A . 232 LYS HZ1 1 1
20 40753 1 1 84 LYS HZ2 H 29.576 18.566 -7.736 1.00 . A A . 232 LYS HZ2 1 1
20 40754 1 1 84 LYS HZ3 H 29.133 18.676 -6.126 1.00 . A A . 232 LYS HZ3 1 1
20 40755 1 1 84 LYS N N 26.117 12.509 -9.275 1.00 . A A . 232 LYS N 1 1
20 40756 1 1 84 LYS NZ N 28.815 18.351 -7.061 1.00 . A A . 232 LYS NZ 1 1
20 40757 1 1 84 LYS O O 28.208 11.642 -7.780 1.00 . A A . 232 LYS O 1 1
20 40758 1 1 85 LEU C C 31.734 11.925 -8.368 1.00 . A A . 233 LEU C 1 1
20 40759 1 1 85 LEU CA C 30.654 10.938 -8.824 1.00 . A A . 233 LEU CA 1 1
20 40760 1 1 85 LEU CB C 31.269 9.776 -9.686 1.00 . A A . 233 LEU CB 1 1
20 40761 1 1 85 LEU CD1 C 32.726 8.843 -11.531 1.00 . A A . 233 LEU CD1 1 1
20 40762 1 1 85 LEU CD2 C 31.556 10.991 -11.948 1.00 . A A . 233 LEU CD2 1 1
20 40763 1 1 85 LEU CG C 32.221 10.118 -10.884 1.00 . A A . 233 LEU CG 1 1
20 40764 1 1 85 LEU H H 29.736 11.916 -10.462 1.00 . A A . 233 LEU H 1 1
20 40765 1 1 85 LEU HA H 30.200 10.518 -7.937 1.00 . A A . 233 LEU HA 1 1
20 40766 1 1 85 LEU HB2 H 31.828 9.141 -9.013 1.00 . A A . 233 LEU HB2 1 1
20 40767 1 1 85 LEU HB3 H 30.444 9.194 -10.072 1.00 . A A . 233 LEU HB3 1 1
20 40768 1 1 85 LEU HD11 H 31.891 8.285 -11.927 1.00 . A A . 233 LEU HD11 1 1
20 40769 1 1 85 LEU HD12 H 33.234 8.242 -10.792 1.00 . A A . 233 LEU HD12 1 1
20 40770 1 1 85 LEU HD13 H 33.409 9.086 -12.331 1.00 . A A . 233 LEU HD13 1 1
20 40771 1 1 85 LEU HD21 H 32.272 11.198 -12.730 1.00 . A A . 233 LEU HD21 1 1
20 40772 1 1 85 LEU HD22 H 31.233 11.920 -11.503 1.00 . A A . 233 LEU HD22 1 1
20 40773 1 1 85 LEU HD23 H 30.709 10.470 -12.368 1.00 . A A . 233 LEU HD23 1 1
20 40774 1 1 85 LEU HG H 33.085 10.640 -10.494 1.00 . A A . 233 LEU HG 1 1
20 40775 1 1 85 LEU N N 29.604 11.652 -9.527 1.00 . A A . 233 LEU N 1 1
20 40776 1 1 85 LEU O O 32.259 12.701 -9.172 1.00 . A A . 233 LEU O 1 1
20 40777 1 1 86 VAL C C 34.232 11.969 -6.089 1.00 . A A . 234 VAL C 1 1
20 40778 1 1 86 VAL CA C 33.037 12.817 -6.541 1.00 . A A . 234 VAL CA 1 1
20 40779 1 1 86 VAL CB C 32.505 13.640 -5.326 1.00 . A A . 234 VAL CB 1 1
20 40780 1 1 86 VAL CG1 C 33.576 14.587 -4.789 1.00 . A A . 234 VAL CG1 1 1
20 40781 1 1 86 VAL CG2 C 31.249 14.422 -5.700 1.00 . A A . 234 VAL CG2 1 1
20 40782 1 1 86 VAL H H 31.521 11.353 -6.473 1.00 . A A . 234 VAL H 1 1
20 40783 1 1 86 VAL HA H 33.352 13.497 -7.318 1.00 . A A . 234 VAL HA 1 1
20 40784 1 1 86 VAL HB H 32.250 12.948 -4.537 1.00 . A A . 234 VAL HB 1 1
20 40785 1 1 86 VAL HG11 H 33.190 15.122 -3.933 1.00 . A A . 234 VAL HG11 1 1
20 40786 1 1 86 VAL HG12 H 33.843 15.294 -5.562 1.00 . A A . 234 VAL HG12 1 1
20 40787 1 1 86 VAL HG13 H 34.449 14.021 -4.498 1.00 . A A . 234 VAL HG13 1 1
20 40788 1 1 86 VAL HG21 H 30.902 14.979 -4.841 1.00 . A A . 234 VAL HG21 1 1
20 40789 1 1 86 VAL HG22 H 30.478 13.737 -6.020 1.00 . A A . 234 VAL HG22 1 1
20 40790 1 1 86 VAL HG23 H 31.474 15.106 -6.503 1.00 . A A . 234 VAL HG23 1 1
20 40791 1 1 86 VAL N N 32.014 11.944 -7.091 1.00 . A A . 234 VAL N 1 1
20 40792 1 1 86 VAL O O 34.144 11.265 -5.082 1.00 . A A . 234 VAL O 1 1
20 40793 1 1 87 PRO C C 37.230 11.756 -5.234 1.00 . A A . 235 PRO C 1 1
20 40794 1 1 87 PRO CA C 36.536 11.216 -6.483 1.00 . A A . 235 PRO CA 1 1
20 40795 1 1 87 PRO CB C 37.457 11.376 -7.702 1.00 . A A . 235 PRO CB 1 1
20 40796 1 1 87 PRO CD C 35.547 12.753 -8.075 1.00 . A A . 235 PRO CD 1 1
20 40797 1 1 87 PRO CG C 36.600 11.956 -8.774 1.00 . A A . 235 PRO CG 1 1
20 40798 1 1 87 PRO HA H 36.301 10.172 -6.338 1.00 . A A . 235 PRO HA 1 1
20 40799 1 1 87 PRO HB2 H 38.276 12.031 -7.446 1.00 . A A . 235 PRO HB2 1 1
20 40800 1 1 87 PRO HB3 H 37.847 10.410 -7.987 1.00 . A A . 235 PRO HB3 1 1
20 40801 1 1 87 PRO HD2 H 35.900 13.754 -7.873 1.00 . A A . 235 PRO HD2 1 1
20 40802 1 1 87 PRO HD3 H 34.648 12.766 -8.672 1.00 . A A . 235 PRO HD3 1 1
20 40803 1 1 87 PRO HG2 H 37.193 12.593 -9.413 1.00 . A A . 235 PRO HG2 1 1
20 40804 1 1 87 PRO HG3 H 36.148 11.163 -9.352 1.00 . A A . 235 PRO HG3 1 1
20 40805 1 1 87 PRO N N 35.347 11.991 -6.832 1.00 . A A . 235 PRO N 1 1
20 40806 1 1 87 PRO O O 37.532 12.947 -5.144 1.00 . A A . 235 PRO O 1 1
20 40807 1 1 88 VAL C C 39.365 10.294 -2.928 1.00 . A A . 236 VAL C 1 1
20 40808 1 1 88 VAL CA C 38.169 11.220 -3.044 1.00 . A A . 236 VAL CA 1 1
20 40809 1 1 88 VAL CB C 37.273 11.122 -1.773 1.00 . A A . 236 VAL CB 1 1
20 40810 1 1 88 VAL CG1 C 36.234 12.224 -1.774 1.00 . A A . 236 VAL CG1 1 1
20 40811 1 1 88 VAL CG2 C 36.591 9.759 -1.672 1.00 . A A . 236 VAL CG2 1 1
20 40812 1 1 88 VAL H H 37.118 9.964 -4.364 1.00 . A A . 236 VAL H 1 1
20 40813 1 1 88 VAL HA H 38.535 12.230 -3.159 1.00 . A A . 236 VAL HA 1 1
20 40814 1 1 88 VAL HB H 37.903 11.258 -0.906 1.00 . A A . 236 VAL HB 1 1
20 40815 1 1 88 VAL HG11 H 35.618 12.139 -0.892 1.00 . A A . 236 VAL HG11 1 1
20 40816 1 1 88 VAL HG12 H 35.616 12.127 -2.654 1.00 . A A . 236 VAL HG12 1 1
20 40817 1 1 88 VAL HG13 H 36.725 13.186 -1.780 1.00 . A A . 236 VAL HG13 1 1
20 40818 1 1 88 VAL HG21 H 35.978 9.601 -2.546 1.00 . A A . 236 VAL HG21 1 1
20 40819 1 1 88 VAL HG22 H 35.975 9.725 -0.784 1.00 . A A . 236 VAL HG22 1 1
20 40820 1 1 88 VAL HG23 H 37.346 8.988 -1.621 1.00 . A A . 236 VAL HG23 1 1
20 40821 1 1 88 VAL N N 37.441 10.887 -4.272 1.00 . A A . 236 VAL N 1 1
20 40822 1 1 88 VAL O O 40.017 10.171 -1.887 1.00 . A A . 236 VAL O 1 1
20 40823 1 1 89 GLY C C 40.810 8.420 -5.601 1.00 . A A . 237 GLY C 1 1
20 40824 1 1 89 GLY CA C 40.688 8.757 -4.165 1.00 . A A . 237 GLY CA 1 1
20 40825 1 1 89 GLY H H 39.092 9.840 -4.822 1.00 . A A . 237 GLY H 1 1
20 40826 1 1 89 GLY HA2 H 41.602 9.205 -3.812 1.00 . A A . 237 GLY HA2 1 1
20 40827 1 1 89 GLY HA3 H 40.472 7.857 -3.611 1.00 . A A . 237 GLY HA3 1 1
20 40828 1 1 89 GLY N N 39.637 9.669 -4.025 1.00 . A A . 237 GLY N 1 1
20 40829 1 1 89 GLY O O 40.164 9.074 -6.439 1.00 . A A . 237 GLY O 1 1
20 40830 1 1 90 TYR C C 40.568 6.193 -7.716 1.00 . A A . 238 TYR C 1 1
20 40831 1 1 90 TYR CA C 41.769 7.010 -7.272 1.00 . A A . 238 TYR CA 1 1
20 40832 1 1 90 TYR CB C 43.061 6.201 -7.413 1.00 . A A . 238 TYR CB 1 1
20 40833 1 1 90 TYR CD1 C 44.951 7.819 -7.858 1.00 . A A . 238 TYR CD1 1 1
20 40834 1 1 90 TYR CD2 C 44.820 6.806 -5.702 1.00 . A A . 238 TYR CD2 1 1
20 40835 1 1 90 TYR CE1 C 46.079 8.514 -7.463 1.00 . A A . 238 TYR CE1 1 1
20 40836 1 1 90 TYR CE2 C 45.945 7.495 -5.302 1.00 . A A . 238 TYR CE2 1 1
20 40837 1 1 90 TYR CG C 44.302 6.956 -6.985 1.00 . A A . 238 TYR CG 1 1
20 40838 1 1 90 TYR CZ C 46.570 8.348 -6.184 1.00 . A A . 238 TYR CZ 1 1
20 40839 1 1 90 TYR H H 42.028 6.941 -5.179 1.00 . A A . 238 TYR H 1 1
20 40840 1 1 90 TYR HA H 41.838 7.899 -7.881 1.00 . A A . 238 TYR HA 1 1
20 40841 1 1 90 TYR HB2 H 42.984 5.321 -6.793 1.00 . A A . 238 TYR HB2 1 1
20 40842 1 1 90 TYR HB3 H 43.183 5.904 -8.444 1.00 . A A . 238 TYR HB3 1 1
20 40843 1 1 90 TYR HD1 H 44.562 7.950 -8.858 1.00 . A A . 238 TYR HD1 1 1
20 40844 1 1 90 TYR HD2 H 44.329 6.135 -5.012 1.00 . A A . 238 TYR HD2 1 1
20 40845 1 1 90 TYR HE1 H 46.570 9.182 -8.155 1.00 . A A . 238 TYR HE1 1 1
20 40846 1 1 90 TYR HE2 H 46.332 7.368 -4.302 1.00 . A A . 238 TYR HE2 1 1
20 40847 1 1 90 TYR HH H 47.586 9.953 -6.090 1.00 . A A . 238 TYR HH 1 1
20 40848 1 1 90 TYR N N 41.580 7.427 -5.905 1.00 . A A . 238 TYR N 1 1
20 40849 1 1 90 TYR O O 39.906 6.525 -8.698 1.00 . A A . 238 TYR O 1 1
20 40850 1 1 90 TYR OH O 47.698 9.042 -5.783 1.00 . A A . 238 TYR OH 1 1
20 40851 1 1 91 GLY C C 38.004 4.574 -6.308 1.00 . A A . 239 GLY C 1 1
20 40852 1 1 91 GLY CA C 39.138 4.339 -7.269 1.00 . A A . 239 GLY CA 1 1
20 40853 1 1 91 GLY H H 40.837 4.943 -6.194 1.00 . A A . 239 GLY H 1 1
20 40854 1 1 91 GLY HA2 H 38.804 4.574 -8.269 1.00 . A A . 239 GLY HA2 1 1
20 40855 1 1 91 GLY HA3 H 39.428 3.302 -7.234 1.00 . A A . 239 GLY HA3 1 1
20 40856 1 1 91 GLY N N 40.271 5.162 -6.964 1.00 . A A . 239 GLY N 1 1
20 40857 1 1 91 GLY O O 36.857 4.262 -6.610 1.00 . A A . 239 GLY O 1 1
20 40858 1 1 92 ILE C C 36.683 6.785 -4.515 1.00 . A A . 240 ILE C 1 1
20 40859 1 1 92 ILE CA C 37.283 5.429 -4.177 1.00 . A A . 240 ILE CA 1 1
20 40860 1 1 92 ILE CB C 37.755 5.342 -2.685 1.00 . A A . 240 ILE CB 1 1
20 40861 1 1 92 ILE CD1 C 38.435 3.619 -0.881 1.00 . A A . 240 ILE CD1 1 1
20 40862 1 1 92 ILE CG1 C 38.070 3.871 -2.334 1.00 . A A . 240 ILE CG1 1 1
20 40863 1 1 92 ILE CG2 C 36.699 5.918 -1.725 1.00 . A A . 240 ILE CG2 1 1
20 40864 1 1 92 ILE H H 39.254 5.275 -4.906 1.00 . A A . 240 ILE H 1 1
20 40865 1 1 92 ILE HA H 36.503 4.701 -4.343 1.00 . A A . 240 ILE HA 1 1
20 40866 1 1 92 ILE HB H 38.659 5.922 -2.587 1.00 . A A . 240 ILE HB 1 1
20 40867 1 1 92 ILE HD11 H 39.323 4.178 -0.626 1.00 . A A . 240 ILE HD11 1 1
20 40868 1 1 92 ILE HD12 H 38.612 2.564 -0.734 1.00 . A A . 240 ILE HD12 1 1
20 40869 1 1 92 ILE HD13 H 37.615 3.935 -0.253 1.00 . A A . 240 ILE HD13 1 1
20 40870 1 1 92 ILE HG12 H 37.205 3.264 -2.556 1.00 . A A . 240 ILE HG12 1 1
20 40871 1 1 92 ILE HG13 H 38.892 3.532 -2.948 1.00 . A A . 240 ILE HG13 1 1
20 40872 1 1 92 ILE HG21 H 37.065 5.858 -0.710 1.00 . A A . 240 ILE HG21 1 1
20 40873 1 1 92 ILE HG22 H 35.787 5.349 -1.814 1.00 . A A . 240 ILE HG22 1 1
20 40874 1 1 92 ILE HG23 H 36.503 6.949 -1.980 1.00 . A A . 240 ILE HG23 1 1
20 40875 1 1 92 ILE N N 38.315 5.100 -5.132 1.00 . A A . 240 ILE N 1 1
20 40876 1 1 92 ILE O O 37.348 7.831 -4.468 1.00 . A A . 240 ILE O 1 1
20 40877 1 1 93 ARG C C 33.435 7.878 -4.548 1.00 . A A . 241 ARG C 1 1
20 40878 1 1 93 ARG CA C 34.718 7.900 -5.335 1.00 . A A . 241 ARG CA 1 1
20 40879 1 1 93 ARG CB C 34.394 7.745 -6.830 1.00 . A A . 241 ARG CB 1 1
20 40880 1 1 93 ARG CD C 35.154 6.849 -9.045 1.00 . A A . 241 ARG CD 1 1
20 40881 1 1 93 ARG CG C 35.593 7.368 -7.696 1.00 . A A . 241 ARG CG 1 1
20 40882 1 1 93 ARG CZ C 36.374 5.039 -10.275 1.00 . A A . 241 ARG CZ 1 1
20 40883 1 1 93 ARG H H 34.960 5.897 -4.903 1.00 . A A . 241 ARG H 1 1
20 40884 1 1 93 ARG HA H 35.276 8.806 -5.160 1.00 . A A . 241 ARG HA 1 1
20 40885 1 1 93 ARG HB2 H 33.639 6.981 -6.941 1.00 . A A . 241 ARG HB2 1 1
20 40886 1 1 93 ARG HB3 H 33.992 8.681 -7.193 1.00 . A A . 241 ARG HB3 1 1
20 40887 1 1 93 ARG HD2 H 34.408 6.080 -8.913 1.00 . A A . 241 ARG HD2 1 1
20 40888 1 1 93 ARG HD3 H 34.724 7.677 -9.588 1.00 . A A . 241 ARG HD3 1 1
20 40889 1 1 93 ARG HE H 36.969 6.978 -10.043 1.00 . A A . 241 ARG HE 1 1
20 40890 1 1 93 ARG HG2 H 36.217 8.237 -7.841 1.00 . A A . 241 ARG HG2 1 1
20 40891 1 1 93 ARG HG3 H 36.160 6.600 -7.189 1.00 . A A . 241 ARG HG3 1 1
20 40892 1 1 93 ARG HH11 H 34.717 4.309 -9.291 1.00 . A A . 241 ARG HH11 1 1
20 40893 1 1 93 ARG HH12 H 35.531 3.167 -10.244 1.00 . A A . 241 ARG HH12 1 1
20 40894 1 1 93 ARG HH21 H 38.087 5.346 -11.349 1.00 . A A . 241 ARG HH21 1 1
20 40895 1 1 93 ARG HH22 H 37.458 3.766 -11.445 1.00 . A A . 241 ARG HH22 1 1
20 40896 1 1 93 ARG N N 35.452 6.745 -4.910 1.00 . A A . 241 ARG N 1 1
20 40897 1 1 93 ARG NE N 36.277 6.310 -9.824 1.00 . A A . 241 ARG NE 1 1
20 40898 1 1 93 ARG NH1 N 35.484 4.113 -9.910 1.00 . A A . 241 ARG NH1 1 1
20 40899 1 1 93 ARG NH2 N 37.378 4.693 -11.067 1.00 . A A . 241 ARG NH2 1 1
20 40900 1 1 93 ARG O O 32.971 6.814 -4.214 1.00 . A A . 241 ARG O 1 1
20 40901 1 1 94 LYS C C 30.539 9.527 -4.423 1.00 . A A . 242 LYS C 1 1
20 40902 1 1 94 LYS CA C 31.641 9.031 -3.509 1.00 . A A . 242 LYS CA 1 1
20 40903 1 1 94 LYS CB C 31.748 9.808 -2.173 1.00 . A A . 242 LYS CB 1 1
20 40904 1 1 94 LYS CD C 32.533 11.805 -0.888 1.00 . A A . 242 LYS CD 1 1
20 40905 1 1 94 LYS CE C 32.925 13.277 -0.906 1.00 . A A . 242 LYS CE 1 1
20 40906 1 1 94 LYS CG C 32.184 11.267 -2.270 1.00 . A A . 242 LYS CG 1 1
20 40907 1 1 94 LYS H H 33.313 9.855 -4.486 1.00 . A A . 242 LYS H 1 1
20 40908 1 1 94 LYS HA H 31.414 7.996 -3.296 1.00 . A A . 242 LYS HA 1 1
20 40909 1 1 94 LYS HB2 H 30.781 9.786 -1.692 1.00 . A A . 242 LYS HB2 1 1
20 40910 1 1 94 LYS HB3 H 32.450 9.289 -1.539 1.00 . A A . 242 LYS HB3 1 1
20 40911 1 1 94 LYS HD2 H 31.675 11.687 -0.242 1.00 . A A . 242 LYS HD2 1 1
20 40912 1 1 94 LYS HD3 H 33.356 11.227 -0.490 1.00 . A A . 242 LYS HD3 1 1
20 40913 1 1 94 LYS HE2 H 33.359 13.537 0.048 1.00 . A A . 242 LYS HE2 1 1
20 40914 1 1 94 LYS HE3 H 33.667 13.421 -1.678 1.00 . A A . 242 LYS HE3 1 1
20 40915 1 1 94 LYS HG2 H 33.055 11.333 -2.908 1.00 . A A . 242 LYS HG2 1 1
20 40916 1 1 94 LYS HG3 H 31.376 11.851 -2.687 1.00 . A A . 242 LYS HG3 1 1
20 40917 1 1 94 LYS HZ1 H 31.288 13.964 -2.058 1.00 . A A . 242 LYS HZ1 1 1
20 40918 1 1 94 LYS HZ2 H 32.103 15.160 -1.181 1.00 . A A . 242 LYS HZ2 1 1
20 40919 1 1 94 LYS HZ3 H 31.092 14.088 -0.395 1.00 . A A . 242 LYS HZ3 1 1
20 40920 1 1 94 LYS N N 32.891 9.005 -4.223 1.00 . A A . 242 LYS N 1 1
20 40921 1 1 94 LYS NZ N 31.784 14.169 -1.167 1.00 . A A . 242 LYS NZ 1 1
20 40922 1 1 94 LYS O O 30.676 10.567 -5.081 1.00 . A A . 242 LYS O 1 1
20 40923 1 1 95 LEU C C 27.437 9.963 -4.681 1.00 . A A . 243 LEU C 1 1
20 40924 1 1 95 LEU CA C 28.385 9.039 -5.393 1.00 . A A . 243 LEU CA 1 1
20 40925 1 1 95 LEU CB C 27.701 7.689 -5.802 1.00 . A A . 243 LEU CB 1 1
20 40926 1 1 95 LEU CD1 C 25.306 8.314 -6.518 1.00 . A A . 243 LEU CD1 1 1
20 40927 1 1 95 LEU CD2 C 27.157 8.294 -8.212 1.00 . A A . 243 LEU CD2 1 1
20 40928 1 1 95 LEU CG C 26.621 7.666 -6.931 1.00 . A A . 243 LEU CG 1 1
20 40929 1 1 95 LEU H H 29.441 7.976 -3.915 1.00 . A A . 243 LEU H 1 1
20 40930 1 1 95 LEU HA H 28.770 9.527 -6.276 1.00 . A A . 243 LEU HA 1 1
20 40931 1 1 95 LEU HB2 H 28.487 7.017 -6.110 1.00 . A A . 243 LEU HB2 1 1
20 40932 1 1 95 LEU HB3 H 27.254 7.276 -4.911 1.00 . A A . 243 LEU HB3 1 1
20 40933 1 1 95 LEU HD11 H 24.895 7.786 -5.671 1.00 . A A . 243 LEU HD11 1 1
20 40934 1 1 95 LEU HD12 H 24.610 8.278 -7.342 1.00 . A A . 243 LEU HD12 1 1
20 40935 1 1 95 LEU HD13 H 25.485 9.345 -6.246 1.00 . A A . 243 LEU HD13 1 1
20 40936 1 1 95 LEU HD21 H 27.406 9.329 -8.031 1.00 . A A . 243 LEU HD21 1 1
20 40937 1 1 95 LEU HD22 H 26.398 8.239 -8.979 1.00 . A A . 243 LEU HD22 1 1
20 40938 1 1 95 LEU HD23 H 28.041 7.764 -8.536 1.00 . A A . 243 LEU HD23 1 1
20 40939 1 1 95 LEU HG H 26.395 6.631 -7.145 1.00 . A A . 243 LEU HG 1 1
20 40940 1 1 95 LEU N N 29.489 8.761 -4.503 1.00 . A A . 243 LEU N 1 1
20 40941 1 1 95 LEU O O 26.883 9.614 -3.652 1.00 . A A . 243 LEU O 1 1
20 40942 1 1 96 GLN C C 25.074 11.997 -5.317 1.00 . A A . 244 GLN C 1 1
20 40943 1 1 96 GLN CA C 26.387 12.070 -4.602 1.00 . A A . 244 GLN CA 1 1
20 40944 1 1 96 GLN CB C 26.934 13.483 -4.686 1.00 . A A . 244 GLN CB 1 1
20 40945 1 1 96 GLN CD C 26.511 15.909 -4.229 1.00 . A A . 244 GLN CD 1 1
20 40946 1 1 96 GLN CG C 26.085 14.507 -3.934 1.00 . A A . 244 GLN CG 1 1
20 40947 1 1 96 GLN H H 27.735 11.328 -6.046 1.00 . A A . 244 GLN H 1 1
20 40948 1 1 96 GLN HA H 26.247 11.796 -3.569 1.00 . A A . 244 GLN HA 1 1
20 40949 1 1 96 GLN HB2 H 27.932 13.496 -4.274 1.00 . A A . 244 GLN HB2 1 1
20 40950 1 1 96 GLN HB3 H 26.980 13.777 -5.724 1.00 . A A . 244 GLN HB3 1 1
20 40951 1 1 96 GLN HE21 H 25.239 15.972 -5.719 1.00 . A A . 244 GLN HE21 1 1
20 40952 1 1 96 GLN HE22 H 26.163 17.399 -5.510 1.00 . A A . 244 GLN HE22 1 1
20 40953 1 1 96 GLN HG2 H 25.050 14.398 -4.221 1.00 . A A . 244 GLN HG2 1 1
20 40954 1 1 96 GLN HG3 H 26.184 14.333 -2.873 1.00 . A A . 244 GLN HG3 1 1
20 40955 1 1 96 GLN N N 27.269 11.125 -5.205 1.00 . A A . 244 GLN N 1 1
20 40956 1 1 96 GLN NE2 N 25.923 16.487 -5.235 1.00 . A A . 244 GLN NE2 1 1
20 40957 1 1 96 GLN O O 24.996 12.239 -6.530 1.00 . A A . 244 GLN O 1 1
20 40958 1 1 96 GLN OE1 O 27.363 16.466 -3.555 1.00 . A A . 244 GLN OE1 1 1
20 40959 1 1 97 ILE C C 21.853 12.590 -4.501 1.00 . A A . 245 ILE C 1 1
20 40960 1 1 97 ILE CA C 22.756 11.521 -5.110 1.00 . A A . 245 ILE CA 1 1
20 40961 1 1 97 ILE CB C 22.185 10.075 -4.858 1.00 . A A . 245 ILE CB 1 1
20 40962 1 1 97 ILE CD1 C 20.590 10.052 -6.887 1.00 . A A . 245 ILE CD1 1 1
20 40963 1 1 97 ILE CG1 C 20.735 9.922 -5.381 1.00 . A A . 245 ILE CG1 1 1
20 40964 1 1 97 ILE CG2 C 22.290 9.664 -3.384 1.00 . A A . 245 ILE CG2 1 1
20 40965 1 1 97 ILE H H 24.228 11.490 -3.628 1.00 . A A . 245 ILE H 1 1
20 40966 1 1 97 ILE HA H 22.814 11.689 -6.175 1.00 . A A . 245 ILE HA 1 1
20 40967 1 1 97 ILE HB H 22.823 9.397 -5.408 1.00 . A A . 245 ILE HB 1 1
20 40968 1 1 97 ILE HD11 H 21.192 9.299 -7.373 1.00 . A A . 245 ILE HD11 1 1
20 40969 1 1 97 ILE HD12 H 20.919 11.034 -7.197 1.00 . A A . 245 ILE HD12 1 1
20 40970 1 1 97 ILE HD13 H 19.553 9.921 -7.159 1.00 . A A . 245 ILE HD13 1 1
20 40971 1 1 97 ILE HG12 H 20.356 8.951 -5.101 1.00 . A A . 245 ILE HG12 1 1
20 40972 1 1 97 ILE HG13 H 20.121 10.680 -4.920 1.00 . A A . 245 ILE HG13 1 1
20 40973 1 1 97 ILE HG21 H 23.323 9.718 -3.069 1.00 . A A . 245 ILE HG21 1 1
20 40974 1 1 97 ILE HG22 H 21.940 8.651 -3.254 1.00 . A A . 245 ILE HG22 1 1
20 40975 1 1 97 ILE HG23 H 21.701 10.337 -2.778 1.00 . A A . 245 ILE HG23 1 1
20 40976 1 1 97 ILE N N 24.072 11.655 -4.585 1.00 . A A . 245 ILE N 1 1
20 40977 1 1 97 ILE O O 21.812 12.773 -3.273 1.00 . A A . 245 ILE O 1 1
20 40978 1 1 98 GLN C C 18.906 13.692 -4.954 1.00 . A A . 246 GLN C 1 1
20 40979 1 1 98 GLN CA C 20.265 14.319 -4.951 1.00 . A A . 246 GLN CA 1 1
20 40980 1 1 98 GLN CB C 20.289 15.507 -5.921 1.00 . A A . 246 GLN CB 1 1
20 40981 1 1 98 GLN CD C 19.457 17.809 -6.515 1.00 . A A . 246 GLN CD 1 1
20 40982 1 1 98 GLN CG C 19.350 16.651 -5.549 1.00 . A A . 246 GLN CG 1 1
20 40983 1 1 98 GLN H H 21.348 13.182 -6.318 1.00 . A A . 246 GLN H 1 1
20 40984 1 1 98 GLN HA H 20.514 14.659 -3.958 1.00 . A A . 246 GLN HA 1 1
20 40985 1 1 98 GLN HB2 H 21.295 15.900 -5.961 1.00 . A A . 246 GLN HB2 1 1
20 40986 1 1 98 GLN HB3 H 20.016 15.155 -6.906 1.00 . A A . 246 GLN HB3 1 1
20 40987 1 1 98 GLN HE21 H 17.961 17.108 -7.636 1.00 . A A . 246 GLN HE21 1 1
20 40988 1 1 98 GLN HE22 H 18.706 18.555 -8.171 1.00 . A A . 246 GLN HE22 1 1
20 40989 1 1 98 GLN HG2 H 18.333 16.286 -5.556 1.00 . A A . 246 GLN HG2 1 1
20 40990 1 1 98 GLN HG3 H 19.601 17.002 -4.560 1.00 . A A . 246 GLN HG3 1 1
20 40991 1 1 98 GLN N N 21.200 13.322 -5.355 1.00 . A A . 246 GLN N 1 1
20 40992 1 1 98 GLN NE2 N 18.628 17.819 -7.525 1.00 . A A . 246 GLN NE2 1 1
20 40993 1 1 98 GLN O O 18.415 13.259 -6.000 1.00 . A A . 246 GLN O 1 1
20 40994 1 1 98 GLN OE1 O 20.264 18.710 -6.332 1.00 . A A . 246 GLN OE1 1 1
20 40995 1 1 99 CYS C C 16.100 14.094 -3.141 1.00 . A A . 247 CYS C 1 1
20 40996 1 1 99 CYS CA C 17.018 13.063 -3.719 1.00 . A A . 247 CYS CA 1 1
20 40997 1 1 99 CYS CB C 17.037 11.787 -2.886 1.00 . A A . 247 CYS CB 1 1
20 40998 1 1 99 CYS H H 18.767 13.945 -3.017 1.00 . A A . 247 CYS H 1 1
20 40999 1 1 99 CYS HA H 16.678 12.823 -4.717 1.00 . A A . 247 CYS HA 1 1
20 41000 1 1 99 CYS HB2 H 16.024 11.449 -2.730 1.00 . A A . 247 CYS HB2 1 1
20 41001 1 1 99 CYS HB3 H 17.586 11.024 -3.419 1.00 . A A . 247 CYS HB3 1 1
20 41002 1 1 99 CYS HG H 18.769 12.882 -1.380 1.00 . A A . 247 CYS HG 1 1
20 41003 1 1 99 CYS N N 18.320 13.611 -3.827 1.00 . A A . 247 CYS N 1 1
20 41004 1 1 99 CYS O O 16.462 14.816 -2.208 1.00 . A A . 247 CYS O 1 1
20 41005 1 1 99 CYS SG S 17.799 11.982 -1.269 1.00 . A A . 247 CYS SG 1 1
20 41006 1 1 100 VAL C C 12.859 14.360 -2.683 1.00 . A A . 248 VAL C 1 1
20 41007 1 1 100 VAL CA C 13.985 15.141 -3.270 1.00 . A A . 248 VAL CA 1 1
20 41008 1 1 100 VAL CB C 13.459 16.037 -4.429 1.00 . A A . 248 VAL CB 1 1
20 41009 1 1 100 VAL CG1 C 12.450 17.066 -3.917 1.00 . A A . 248 VAL CG1 1 1
20 41010 1 1 100 VAL CG2 C 14.613 16.729 -5.141 1.00 . A A . 248 VAL CG2 1 1
20 41011 1 1 100 VAL H H 14.730 13.596 -4.452 1.00 . A A . 248 VAL H 1 1
20 41012 1 1 100 VAL HA H 14.429 15.764 -2.508 1.00 . A A . 248 VAL HA 1 1
20 41013 1 1 100 VAL HB H 12.952 15.401 -5.140 1.00 . A A . 248 VAL HB 1 1
20 41014 1 1 100 VAL HG11 H 11.600 16.555 -3.490 1.00 . A A . 248 VAL HG11 1 1
20 41015 1 1 100 VAL HG12 H 12.118 17.699 -4.726 1.00 . A A . 248 VAL HG12 1 1
20 41016 1 1 100 VAL HG13 H 12.923 17.665 -3.152 1.00 . A A . 248 VAL HG13 1 1
20 41017 1 1 100 VAL HG21 H 14.227 17.323 -5.955 1.00 . A A . 248 VAL HG21 1 1
20 41018 1 1 100 VAL HG22 H 15.293 15.986 -5.530 1.00 . A A . 248 VAL HG22 1 1
20 41019 1 1 100 VAL HG23 H 15.137 17.366 -4.444 1.00 . A A . 248 VAL HG23 1 1
20 41020 1 1 100 VAL N N 14.959 14.206 -3.712 1.00 . A A . 248 VAL N 1 1
20 41021 1 1 100 VAL O O 12.267 13.511 -3.350 1.00 . A A . 248 VAL O 1 1
20 41022 1 1 101 VAL C C 10.460 14.879 -0.495 1.00 . A A . 249 VAL C 1 1
20 41023 1 1 101 VAL CA C 11.539 13.914 -0.806 1.00 . A A . 249 VAL CA 1 1
20 41024 1 1 101 VAL CB C 11.980 13.183 0.509 1.00 . A A . 249 VAL CB 1 1
20 41025 1 1 101 VAL CG1 C 12.988 12.112 0.222 1.00 . A A . 249 VAL CG1 1 1
20 41026 1 1 101 VAL CG2 C 12.519 14.142 1.570 1.00 . A A . 249 VAL CG2 1 1
20 41027 1 1 101 VAL H H 13.111 15.268 -0.959 1.00 . A A . 249 VAL H 1 1
20 41028 1 1 101 VAL HA H 11.159 13.174 -1.492 1.00 . A A . 249 VAL HA 1 1
20 41029 1 1 101 VAL HB H 11.105 12.694 0.912 1.00 . A A . 249 VAL HB 1 1
20 41030 1 1 101 VAL HG11 H 13.274 11.639 1.149 1.00 . A A . 249 VAL HG11 1 1
20 41031 1 1 101 VAL HG12 H 13.855 12.547 -0.254 1.00 . A A . 249 VAL HG12 1 1
20 41032 1 1 101 VAL HG13 H 12.538 11.378 -0.429 1.00 . A A . 249 VAL HG13 1 1
20 41033 1 1 101 VAL HG21 H 11.751 14.854 1.835 1.00 . A A . 249 VAL HG21 1 1
20 41034 1 1 101 VAL HG22 H 13.376 14.667 1.175 1.00 . A A . 249 VAL HG22 1 1
20 41035 1 1 101 VAL HG23 H 12.809 13.585 2.449 1.00 . A A . 249 VAL HG23 1 1
20 41036 1 1 101 VAL N N 12.593 14.594 -1.456 1.00 . A A . 249 VAL N 1 1
20 41037 1 1 101 VAL O O 10.714 16.048 -0.169 1.00 . A A . 249 VAL O 1 1
20 41038 1 1 102 GLU C C 7.812 14.611 1.064 1.00 . A A . 250 GLU C 1 1
20 41039 1 1 102 GLU CA C 8.171 15.191 -0.257 1.00 . A A . 250 GLU CA 1 1
20 41040 1 1 102 GLU CB C 7.022 15.060 -1.240 1.00 . A A . 250 GLU CB 1 1
20 41041 1 1 102 GLU CD C 4.693 15.711 -1.821 1.00 . A A . 250 GLU CD 1 1
20 41042 1 1 102 GLU CG C 5.829 15.912 -0.883 1.00 . A A . 250 GLU CG 1 1
20 41043 1 1 102 GLU H H 9.157 13.555 -1.073 1.00 . A A . 250 GLU H 1 1
20 41044 1 1 102 GLU HA H 8.462 16.224 -0.141 1.00 . A A . 250 GLU HA 1 1
20 41045 1 1 102 GLU HB2 H 7.368 15.346 -2.222 1.00 . A A . 250 GLU HB2 1 1
20 41046 1 1 102 GLU HB3 H 6.704 14.027 -1.266 1.00 . A A . 250 GLU HB3 1 1
20 41047 1 1 102 GLU HG2 H 5.502 15.652 0.112 1.00 . A A . 250 GLU HG2 1 1
20 41048 1 1 102 GLU HG3 H 6.120 16.952 -0.902 1.00 . A A . 250 GLU HG3 1 1
20 41049 1 1 102 GLU N N 9.279 14.441 -0.671 1.00 . A A . 250 GLU N 1 1
20 41050 1 1 102 GLU O O 7.259 13.515 1.111 1.00 . A A . 250 GLU O 1 1
20 41051 1 1 102 GLU OE1 O 4.641 16.374 -2.871 1.00 . A A . 250 GLU OE1 1 1
20 41052 1 1 102 GLU OE2 O 3.823 14.874 -1.534 1.00 . A A . 250 GLU OE2 1 1
20 41053 1 1 103 ASP C C 6.661 14.354 3.875 1.00 . A A . 251 ASP C 1 1
20 41054 1 1 103 ASP CA C 8.042 14.865 3.536 1.00 . A A . 251 ASP CA 1 1
20 41055 1 1 103 ASP CB C 8.407 15.994 4.514 1.00 . A A . 251 ASP CB 1 1
20 41056 1 1 103 ASP CG C 9.854 16.422 4.449 1.00 . A A . 251 ASP CG 1 1
20 41057 1 1 103 ASP H H 8.538 16.218 1.982 1.00 . A A . 251 ASP H 1 1
20 41058 1 1 103 ASP HA H 8.749 14.062 3.678 1.00 . A A . 251 ASP HA 1 1
20 41059 1 1 103 ASP HB2 H 7.799 16.856 4.286 1.00 . A A . 251 ASP HB2 1 1
20 41060 1 1 103 ASP HB3 H 8.188 15.669 5.519 1.00 . A A . 251 ASP HB3 1 1
20 41061 1 1 103 ASP N N 8.164 15.320 2.128 1.00 . A A . 251 ASP N 1 1
20 41062 1 1 103 ASP O O 6.499 13.507 4.750 1.00 . A A . 251 ASP O 1 1
20 41063 1 1 103 ASP OD1 O 10.216 17.195 3.547 1.00 . A A . 251 ASP OD1 1 1
20 41064 1 1 103 ASP OD2 O 10.634 16.040 5.331 1.00 . A A . 251 ASP OD2 1 1
20 41065 1 1 104 ASP C C 3.928 13.126 2.797 1.00 . A A . 252 ASP C 1 1
20 41066 1 1 104 ASP CA C 4.273 14.500 3.371 1.00 . A A . 252 ASP CA 1 1
20 41067 1 1 104 ASP CB C 3.359 15.590 2.835 1.00 . A A . 252 ASP CB 1 1
20 41068 1 1 104 ASP CG C 3.394 16.802 3.726 1.00 . A A . 252 ASP CG 1 1
20 41069 1 1 104 ASP H H 5.900 15.563 2.522 1.00 . A A . 252 ASP H 1 1
20 41070 1 1 104 ASP HA H 4.127 14.438 4.439 1.00 . A A . 252 ASP HA 1 1
20 41071 1 1 104 ASP HB2 H 3.695 15.879 1.851 1.00 . A A . 252 ASP HB2 1 1
20 41072 1 1 104 ASP HB3 H 2.341 15.235 2.778 1.00 . A A . 252 ASP HB3 1 1
20 41073 1 1 104 ASP N N 5.673 14.872 3.180 1.00 . A A . 252 ASP N 1 1
20 41074 1 1 104 ASP O O 2.833 12.592 3.034 1.00 . A A . 252 ASP O 1 1
20 41075 1 1 104 ASP OD1 O 4.317 17.615 3.619 1.00 . A A . 252 ASP OD1 1 1
20 41076 1 1 104 ASP OD2 O 2.509 16.931 4.587 1.00 . A A . 252 ASP OD2 1 1
20 41077 1 1 105 LYS C C 5.908 10.393 2.078 1.00 . A A . 253 LYS C 1 1
20 41078 1 1 105 LYS CA C 4.735 11.214 1.561 1.00 . A A . 253 LYS CA 1 1
20 41079 1 1 105 LYS CB C 4.641 11.093 0.023 1.00 . A A . 253 LYS CB 1 1
20 41080 1 1 105 LYS CD C 3.126 10.946 -2.000 1.00 . A A . 253 LYS CD 1 1
20 41081 1 1 105 LYS CE C 3.970 11.664 -3.045 1.00 . A A . 253 LYS CE 1 1
20 41082 1 1 105 LYS CG C 3.293 11.498 -0.576 1.00 . A A . 253 LYS CG 1 1
20 41083 1 1 105 LYS H H 5.631 13.101 1.789 1.00 . A A . 253 LYS H 1 1
20 41084 1 1 105 LYS HA H 3.837 10.807 2.000 1.00 . A A . 253 LYS HA 1 1
20 41085 1 1 105 LYS HB2 H 5.407 11.718 -0.413 1.00 . A A . 253 LYS HB2 1 1
20 41086 1 1 105 LYS HB3 H 4.841 10.066 -0.251 1.00 . A A . 253 LYS HB3 1 1
20 41087 1 1 105 LYS HD2 H 3.414 9.905 -1.999 1.00 . A A . 253 LYS HD2 1 1
20 41088 1 1 105 LYS HD3 H 2.086 11.009 -2.282 1.00 . A A . 253 LYS HD3 1 1
20 41089 1 1 105 LYS HE2 H 4.969 11.790 -2.657 1.00 . A A . 253 LYS HE2 1 1
20 41090 1 1 105 LYS HE3 H 4.011 11.056 -3.935 1.00 . A A . 253 LYS HE3 1 1
20 41091 1 1 105 LYS HG2 H 2.502 11.112 0.050 1.00 . A A . 253 LYS HG2 1 1
20 41092 1 1 105 LYS HG3 H 3.238 12.577 -0.610 1.00 . A A . 253 LYS HG3 1 1
20 41093 1 1 105 LYS HZ1 H 2.454 12.926 -3.733 1.00 . A A . 253 LYS HZ1 1 1
20 41094 1 1 105 LYS HZ2 H 4.003 13.429 -4.152 1.00 . A A . 253 LYS HZ2 1 1
20 41095 1 1 105 LYS HZ3 H 3.476 13.662 -2.586 1.00 . A A . 253 LYS HZ3 1 1
20 41096 1 1 105 LYS N N 4.839 12.572 2.033 1.00 . A A . 253 LYS N 1 1
20 41097 1 1 105 LYS NZ N 3.435 12.999 -3.393 1.00 . A A . 253 LYS NZ 1 1
20 41098 1 1 105 LYS O O 5.721 9.383 2.720 1.00 . A A . 253 LYS O 1 1
20 41099 1 1 106 VAL C C 9.307 11.140 2.804 1.00 . A A . 254 VAL C 1 1
20 41100 1 1 106 VAL CA C 8.334 10.159 2.193 1.00 . A A . 254 VAL CA 1 1
20 41101 1 1 106 VAL CB C 9.007 9.493 0.937 1.00 . A A . 254 VAL CB 1 1
20 41102 1 1 106 VAL CG1 C 10.362 8.879 1.271 1.00 . A A . 254 VAL CG1 1 1
20 41103 1 1 106 VAL CG2 C 8.116 8.426 0.359 1.00 . A A . 254 VAL CG2 1 1
20 41104 1 1 106 VAL H H 7.227 11.742 1.401 1.00 . A A . 254 VAL H 1 1
20 41105 1 1 106 VAL HA H 8.092 9.386 2.908 1.00 . A A . 254 VAL HA 1 1
20 41106 1 1 106 VAL HB H 9.156 10.254 0.186 1.00 . A A . 254 VAL HB 1 1
20 41107 1 1 106 VAL HG11 H 11.024 9.646 1.646 1.00 . A A . 254 VAL HG11 1 1
20 41108 1 1 106 VAL HG12 H 10.787 8.433 0.384 1.00 . A A . 254 VAL HG12 1 1
20 41109 1 1 106 VAL HG13 H 10.227 8.117 2.025 1.00 . A A . 254 VAL HG13 1 1
20 41110 1 1 106 VAL HG21 H 8.026 7.608 1.059 1.00 . A A . 254 VAL HG21 1 1
20 41111 1 1 106 VAL HG22 H 8.556 8.062 -0.557 1.00 . A A . 254 VAL HG22 1 1
20 41112 1 1 106 VAL HG23 H 7.140 8.838 0.159 1.00 . A A . 254 VAL HG23 1 1
20 41113 1 1 106 VAL N N 7.112 10.859 1.823 1.00 . A A . 254 VAL N 1 1
20 41114 1 1 106 VAL O O 9.608 12.157 2.204 1.00 . A A . 254 VAL O 1 1
20 41115 1 1 107 GLY C C 12.117 10.998 4.512 1.00 . A A . 255 GLY C 1 1
20 41116 1 1 107 GLY CA C 10.767 11.672 4.603 1.00 . A A . 255 GLY CA 1 1
20 41117 1 1 107 GLY H H 9.433 10.069 4.481 1.00 . A A . 255 GLY H 1 1
20 41118 1 1 107 GLY HA2 H 10.806 12.618 4.081 1.00 . A A . 255 GLY HA2 1 1
20 41119 1 1 107 GLY HA3 H 10.517 11.844 5.638 1.00 . A A . 255 GLY HA3 1 1
20 41120 1 1 107 GLY N N 9.762 10.852 3.993 1.00 . A A . 255 GLY N 1 1
20 41121 1 1 107 GLY O O 12.240 9.942 3.856 1.00 . A A . 255 GLY O 1 1
20 41122 1 1 108 THR C C 14.560 9.618 5.690 1.00 . A A . 256 THR C 1 1
20 41123 1 1 108 THR CA C 14.462 11.031 5.132 1.00 . A A . 256 THR CA 1 1
20 41124 1 1 108 THR CB C 15.465 11.932 5.882 1.00 . A A . 256 THR CB 1 1
20 41125 1 1 108 THR CG2 C 15.576 13.299 5.230 1.00 . A A . 256 THR CG2 1 1
20 41126 1 1 108 THR H H 12.937 12.342 5.736 1.00 . A A . 256 THR H 1 1
20 41127 1 1 108 THR HA H 14.751 11.005 4.092 1.00 . A A . 256 THR HA 1 1
20 41128 1 1 108 THR HB H 16.430 11.449 5.851 1.00 . A A . 256 THR HB 1 1
20 41129 1 1 108 THR HG1 H 15.536 11.338 7.711 1.00 . A A . 256 THR HG1 1 1
20 41130 1 1 108 THR HG21 H 14.610 13.779 5.226 1.00 . A A . 256 THR HG21 1 1
20 41131 1 1 108 THR HG22 H 15.928 13.186 4.216 1.00 . A A . 256 THR HG22 1 1
20 41132 1 1 108 THR HG23 H 16.277 13.900 5.791 1.00 . A A . 256 THR HG23 1 1
20 41133 1 1 108 THR N N 13.109 11.547 5.183 1.00 . A A . 256 THR N 1 1
20 41134 1 1 108 THR O O 15.331 8.827 5.183 1.00 . A A . 256 THR O 1 1
20 41135 1 1 108 THR OG1 O 15.082 12.068 7.256 1.00 . A A . 256 THR OG1 1 1
20 41136 1 1 109 ASP C C 13.759 6.808 6.433 1.00 . A A . 257 ASP C 1 1
20 41137 1 1 109 ASP CA C 13.744 7.979 7.398 1.00 . A A . 257 ASP CA 1 1
20 41138 1 1 109 ASP CB C 12.570 7.802 8.384 1.00 . A A . 257 ASP CB 1 1
20 41139 1 1 109 ASP CG C 12.672 8.638 9.646 1.00 . A A . 257 ASP CG 1 1
20 41140 1 1 109 ASP H H 13.103 10.000 7.003 1.00 . A A . 257 ASP H 1 1
20 41141 1 1 109 ASP HA H 14.665 7.939 7.960 1.00 . A A . 257 ASP HA 1 1
20 41142 1 1 109 ASP HB2 H 11.651 8.069 7.884 1.00 . A A . 257 ASP HB2 1 1
20 41143 1 1 109 ASP HB3 H 12.513 6.762 8.666 1.00 . A A . 257 ASP HB3 1 1
20 41144 1 1 109 ASP N N 13.728 9.303 6.708 1.00 . A A . 257 ASP N 1 1
20 41145 1 1 109 ASP O O 14.508 5.860 6.626 1.00 . A A . 257 ASP O 1 1
20 41146 1 1 109 ASP OD1 O 13.365 8.228 10.600 1.00 . A A . 257 ASP OD1 1 1
20 41147 1 1 109 ASP OD2 O 12.032 9.696 9.719 1.00 . A A . 257 ASP OD2 1 1
20 41148 1 1 110 LEU C C 14.192 5.667 3.611 1.00 . A A . 258 LEU C 1 1
20 41149 1 1 110 LEU CA C 12.883 5.855 4.373 1.00 . A A . 258 LEU CA 1 1
20 41150 1 1 110 LEU CB C 11.714 6.090 3.387 1.00 . A A . 258 LEU CB 1 1
20 41151 1 1 110 LEU CD1 C 10.018 4.675 4.650 1.00 . A A . 258 LEU CD1 1 1
20 41152 1 1 110 LEU CD2 C 9.886 7.184 4.819 1.00 . A A . 258 LEU CD2 1 1
20 41153 1 1 110 LEU CG C 10.261 5.995 3.935 1.00 . A A . 258 LEU CG 1 1
20 41154 1 1 110 LEU H H 12.489 7.754 5.243 1.00 . A A . 258 LEU H 1 1
20 41155 1 1 110 LEU HA H 12.694 4.942 4.917 1.00 . A A . 258 LEU HA 1 1
20 41156 1 1 110 LEU HB2 H 11.846 7.078 2.973 1.00 . A A . 258 LEU HB2 1 1
20 41157 1 1 110 LEU HB3 H 11.823 5.376 2.583 1.00 . A A . 258 LEU HB3 1 1
20 41158 1 1 110 LEU HD11 H 8.991 4.631 4.981 1.00 . A A . 258 LEU HD11 1 1
20 41159 1 1 110 LEU HD12 H 10.668 4.600 5.509 1.00 . A A . 258 LEU HD12 1 1
20 41160 1 1 110 LEU HD13 H 10.212 3.857 3.974 1.00 . A A . 258 LEU HD13 1 1
20 41161 1 1 110 LEU HD21 H 9.971 8.097 4.250 1.00 . A A . 258 LEU HD21 1 1
20 41162 1 1 110 LEU HD22 H 10.551 7.224 5.669 1.00 . A A . 258 LEU HD22 1 1
20 41163 1 1 110 LEU HD23 H 8.869 7.069 5.162 1.00 . A A . 258 LEU HD23 1 1
20 41164 1 1 110 LEU HG H 9.597 5.988 3.083 1.00 . A A . 258 LEU HG 1 1
20 41165 1 1 110 LEU N N 12.987 6.918 5.362 1.00 . A A . 258 LEU N 1 1
20 41166 1 1 110 LEU O O 14.673 4.547 3.460 1.00 . A A . 258 LEU O 1 1
20 41167 1 1 111 LEU C C 17.198 6.314 3.325 1.00 . A A . 259 LEU C 1 1
20 41168 1 1 111 LEU CA C 16.031 6.693 2.417 1.00 . A A . 259 LEU CA 1 1
20 41169 1 1 111 LEU CB C 16.285 7.984 1.578 1.00 . A A . 259 LEU CB 1 1
20 41170 1 1 111 LEU CD1 C 17.803 9.582 2.871 1.00 . A A . 259 LEU CD1 1 1
20 41171 1 1 111 LEU CD2 C 16.011 10.479 1.399 1.00 . A A . 259 LEU CD2 1 1
20 41172 1 1 111 LEU CG C 16.409 9.346 2.308 1.00 . A A . 259 LEU CG 1 1
20 41173 1 1 111 LEU H H 14.389 7.639 3.369 1.00 . A A . 259 LEU H 1 1
20 41174 1 1 111 LEU HA H 15.899 5.861 1.739 1.00 . A A . 259 LEU HA 1 1
20 41175 1 1 111 LEU HB2 H 17.203 7.836 1.027 1.00 . A A . 259 LEU HB2 1 1
20 41176 1 1 111 LEU HB3 H 15.477 8.061 0.866 1.00 . A A . 259 LEU HB3 1 1
20 41177 1 1 111 LEU HD11 H 17.832 10.535 3.378 1.00 . A A . 259 LEU HD11 1 1
20 41178 1 1 111 LEU HD12 H 18.521 9.579 2.064 1.00 . A A . 259 LEU HD12 1 1
20 41179 1 1 111 LEU HD13 H 18.040 8.794 3.571 1.00 . A A . 259 LEU HD13 1 1
20 41180 1 1 111 LEU HD21 H 16.668 10.505 0.543 1.00 . A A . 259 LEU HD21 1 1
20 41181 1 1 111 LEU HD22 H 16.085 11.415 1.934 1.00 . A A . 259 LEU HD22 1 1
20 41182 1 1 111 LEU HD23 H 14.995 10.330 1.064 1.00 . A A . 259 LEU HD23 1 1
20 41183 1 1 111 LEU HG H 15.727 9.334 3.145 1.00 . A A . 259 LEU HG 1 1
20 41184 1 1 111 LEU N N 14.786 6.766 3.168 1.00 . A A . 259 LEU N 1 1
20 41185 1 1 111 LEU O O 18.047 5.520 2.941 1.00 . A A . 259 LEU O 1 1
20 41186 1 1 112 GLU C C 18.227 5.067 5.848 1.00 . A A . 260 GLU C 1 1
20 41187 1 1 112 GLU CA C 18.207 6.554 5.552 1.00 . A A . 260 GLU CA 1 1
20 41188 1 1 112 GLU CB C 17.975 7.359 6.845 1.00 . A A . 260 GLU CB 1 1
20 41189 1 1 112 GLU CD C 17.820 9.633 7.949 1.00 . A A . 260 GLU CD 1 1
20 41190 1 1 112 GLU CG C 18.091 8.870 6.673 1.00 . A A . 260 GLU CG 1 1
20 41191 1 1 112 GLU H H 16.461 7.472 4.780 1.00 . A A . 260 GLU H 1 1
20 41192 1 1 112 GLU HA H 19.163 6.829 5.131 1.00 . A A . 260 GLU HA 1 1
20 41193 1 1 112 GLU HB2 H 16.980 7.142 7.205 1.00 . A A . 260 GLU HB2 1 1
20 41194 1 1 112 GLU HB3 H 18.692 7.045 7.590 1.00 . A A . 260 GLU HB3 1 1
20 41195 1 1 112 GLU HG2 H 19.088 9.109 6.337 1.00 . A A . 260 GLU HG2 1 1
20 41196 1 1 112 GLU HG3 H 17.377 9.187 5.926 1.00 . A A . 260 GLU HG3 1 1
20 41197 1 1 112 GLU N N 17.185 6.846 4.553 1.00 . A A . 260 GLU N 1 1
20 41198 1 1 112 GLU O O 19.283 4.446 5.846 1.00 . A A . 260 GLU O 1 1
20 41199 1 1 112 GLU OE1 O 16.641 9.948 8.241 1.00 . A A . 260 GLU OE1 1 1
20 41200 1 1 112 GLU OE2 O 18.771 9.921 8.696 1.00 . A A . 260 GLU OE2 1 1
20 41201 1 1 113 GLU C C 17.384 2.208 5.168 1.00 . A A . 261 GLU C 1 1
20 41202 1 1 113 GLU CA C 16.888 3.083 6.291 1.00 . A A . 261 GLU CA 1 1
20 41203 1 1 113 GLU CB C 15.444 2.743 6.600 1.00 . A A . 261 GLU CB 1 1
20 41204 1 1 113 GLU CD C 15.861 1.754 8.831 1.00 . A A . 261 GLU CD 1 1
20 41205 1 1 113 GLU CG C 15.118 2.813 8.059 1.00 . A A . 261 GLU CG 1 1
20 41206 1 1 113 GLU H H 16.240 5.065 6.028 1.00 . A A . 261 GLU H 1 1
20 41207 1 1 113 GLU HA H 17.466 2.850 7.172 1.00 . A A . 261 GLU HA 1 1
20 41208 1 1 113 GLU HB2 H 14.803 3.435 6.073 1.00 . A A . 261 GLU HB2 1 1
20 41209 1 1 113 GLU HB3 H 15.238 1.742 6.251 1.00 . A A . 261 GLU HB3 1 1
20 41210 1 1 113 GLU HG2 H 15.397 3.788 8.429 1.00 . A A . 261 GLU HG2 1 1
20 41211 1 1 113 GLU HG3 H 14.057 2.661 8.189 1.00 . A A . 261 GLU HG3 1 1
20 41212 1 1 113 GLU N N 17.048 4.501 6.041 1.00 . A A . 261 GLU N 1 1
20 41213 1 1 113 GLU O O 18.143 1.264 5.403 1.00 . A A . 261 GLU O 1 1
20 41214 1 1 113 GLU OE1 O 15.349 0.614 8.937 1.00 . A A . 261 GLU OE1 1 1
20 41215 1 1 113 GLU OE2 O 16.970 2.011 9.311 1.00 . A A . 261 GLU OE2 1 1
20 41216 1 1 114 GLU C C 18.785 1.738 2.475 1.00 . A A . 262 GLU C 1 1
20 41217 1 1 114 GLU CA C 17.332 1.616 2.891 1.00 . A A . 262 GLU CA 1 1
20 41218 1 1 114 GLU CB C 16.351 1.713 1.732 1.00 . A A . 262 GLU CB 1 1
20 41219 1 1 114 GLU CD C 14.793 0.085 2.919 1.00 . A A . 262 GLU CD 1 1
20 41220 1 1 114 GLU CG C 14.913 1.400 2.157 1.00 . A A . 262 GLU CG 1 1
20 41221 1 1 114 GLU H H 16.422 3.283 3.809 1.00 . A A . 262 GLU H 1 1
20 41222 1 1 114 GLU HA H 17.240 0.626 3.317 1.00 . A A . 262 GLU HA 1 1
20 41223 1 1 114 GLU HB2 H 16.386 2.716 1.331 1.00 . A A . 262 GLU HB2 1 1
20 41224 1 1 114 GLU HB3 H 16.642 1.009 0.966 1.00 . A A . 262 GLU HB3 1 1
20 41225 1 1 114 GLU HG2 H 14.562 2.195 2.799 1.00 . A A . 262 GLU HG2 1 1
20 41226 1 1 114 GLU HG3 H 14.290 1.349 1.276 1.00 . A A . 262 GLU HG3 1 1
20 41227 1 1 114 GLU N N 16.982 2.492 3.971 1.00 . A A . 262 GLU N 1 1
20 41228 1 1 114 GLU O O 19.423 0.733 2.192 1.00 . A A . 262 GLU O 1 1
20 41229 1 1 114 GLU OE1 O 14.628 -0.977 2.279 1.00 . A A . 262 GLU OE1 1 1
20 41230 1 1 114 GLU OE2 O 14.869 0.096 4.180 1.00 . A A . 262 GLU OE2 1 1
20 41231 1 1 115 ILE C C 21.676 2.487 3.222 1.00 . A A . 263 ILE C 1 1
20 41232 1 1 115 ILE CA C 20.747 3.111 2.148 1.00 . A A . 263 ILE CA 1 1
20 41233 1 1 115 ILE CB C 21.133 4.594 1.809 1.00 . A A . 263 ILE CB 1 1
20 41234 1 1 115 ILE CD1 C 20.391 6.604 0.388 1.00 . A A . 263 ILE CD1 1 1
20 41235 1 1 115 ILE CG1 C 20.195 5.134 0.716 1.00 . A A . 263 ILE CG1 1 1
20 41236 1 1 115 ILE CG2 C 22.577 4.662 1.300 1.00 . A A . 263 ILE CG2 1 1
20 41237 1 1 115 ILE H H 18.807 3.724 2.778 1.00 . A A . 263 ILE H 1 1
20 41238 1 1 115 ILE HA H 20.877 2.501 1.268 1.00 . A A . 263 ILE HA 1 1
20 41239 1 1 115 ILE HB H 21.034 5.209 2.691 1.00 . A A . 263 ILE HB 1 1
20 41240 1 1 115 ILE HD11 H 19.699 6.897 -0.388 1.00 . A A . 263 ILE HD11 1 1
20 41241 1 1 115 ILE HD12 H 21.403 6.772 0.053 1.00 . A A . 263 ILE HD12 1 1
20 41242 1 1 115 ILE HD13 H 20.200 7.191 1.274 1.00 . A A . 263 ILE HD13 1 1
20 41243 1 1 115 ILE HG12 H 20.357 4.574 -0.194 1.00 . A A . 263 ILE HG12 1 1
20 41244 1 1 115 ILE HG13 H 19.174 4.996 1.040 1.00 . A A . 263 ILE HG13 1 1
20 41245 1 1 115 ILE HG21 H 23.240 4.251 2.047 1.00 . A A . 263 ILE HG21 1 1
20 41246 1 1 115 ILE HG22 H 22.845 5.690 1.106 1.00 . A A . 263 ILE HG22 1 1
20 41247 1 1 115 ILE HG23 H 22.663 4.092 0.387 1.00 . A A . 263 ILE HG23 1 1
20 41248 1 1 115 ILE N N 19.344 2.943 2.516 1.00 . A A . 263 ILE N 1 1
20 41249 1 1 115 ILE O O 22.736 1.934 2.895 1.00 . A A . 263 ILE O 1 1
20 41250 1 1 116 THR C C 21.971 0.283 5.372 1.00 . A A . 264 THR C 1 1
20 41251 1 1 116 THR CA C 22.012 1.825 5.526 1.00 . A A . 264 THR CA 1 1
20 41252 1 1 116 THR CB C 21.621 2.274 6.959 1.00 . A A . 264 THR CB 1 1
20 41253 1 1 116 THR CG2 C 22.161 3.669 7.259 1.00 . A A . 264 THR CG2 1 1
20 41254 1 1 116 THR H H 20.389 2.919 4.721 1.00 . A A . 264 THR H 1 1
20 41255 1 1 116 THR HA H 23.027 2.135 5.332 1.00 . A A . 264 THR HA 1 1
20 41256 1 1 116 THR HB H 22.053 1.577 7.662 1.00 . A A . 264 THR HB 1 1
20 41257 1 1 116 THR HG1 H 19.888 3.145 6.884 1.00 . A A . 264 THR HG1 1 1
20 41258 1 1 116 THR HG21 H 21.874 3.956 8.260 1.00 . A A . 264 THR HG21 1 1
20 41259 1 1 116 THR HG22 H 21.747 4.370 6.551 1.00 . A A . 264 THR HG22 1 1
20 41260 1 1 116 THR HG23 H 23.239 3.668 7.177 1.00 . A A . 264 THR HG23 1 1
20 41261 1 1 116 THR N N 21.235 2.482 4.484 1.00 . A A . 264 THR N 1 1
20 41262 1 1 116 THR O O 22.815 -0.435 5.881 1.00 . A A . 264 THR O 1 1
20 41263 1 1 116 THR OG1 O 20.202 2.259 7.117 1.00 . A A . 264 THR OG1 1 1
20 41264 1 1 117 LYS C C 21.794 -1.946 3.077 1.00 . A A . 265 LYS C 1 1
20 41265 1 1 117 LYS CA C 20.939 -1.641 4.314 1.00 . A A . 265 LYS CA 1 1
20 41266 1 1 117 LYS CB C 19.506 -2.092 4.100 1.00 . A A . 265 LYS CB 1 1
20 41267 1 1 117 LYS CD C 17.221 -2.337 5.064 1.00 . A A . 265 LYS CD 1 1
20 41268 1 1 117 LYS CE C 16.346 -2.046 6.261 1.00 . A A . 265 LYS CE 1 1
20 41269 1 1 117 LYS CG C 18.636 -1.885 5.312 1.00 . A A . 265 LYS CG 1 1
20 41270 1 1 117 LYS H H 20.277 0.381 4.317 1.00 . A A . 265 LYS H 1 1
20 41271 1 1 117 LYS HA H 21.362 -2.172 5.156 1.00 . A A . 265 LYS HA 1 1
20 41272 1 1 117 LYS HB2 H 19.084 -1.539 3.275 1.00 . A A . 265 LYS HB2 1 1
20 41273 1 1 117 LYS HB3 H 19.509 -3.144 3.859 1.00 . A A . 265 LYS HB3 1 1
20 41274 1 1 117 LYS HD2 H 16.846 -1.794 4.210 1.00 . A A . 265 LYS HD2 1 1
20 41275 1 1 117 LYS HD3 H 17.212 -3.396 4.856 1.00 . A A . 265 LYS HD3 1 1
20 41276 1 1 117 LYS HE2 H 15.369 -2.471 6.097 1.00 . A A . 265 LYS HE2 1 1
20 41277 1 1 117 LYS HE3 H 16.791 -2.491 7.138 1.00 . A A . 265 LYS HE3 1 1
20 41278 1 1 117 LYS HG2 H 19.043 -2.445 6.141 1.00 . A A . 265 LYS HG2 1 1
20 41279 1 1 117 LYS HG3 H 18.635 -0.833 5.552 1.00 . A A . 265 LYS HG3 1 1
20 41280 1 1 117 LYS HZ1 H 17.136 -0.149 6.548 1.00 . A A . 265 LYS HZ1 1 1
20 41281 1 1 117 LYS HZ2 H 15.657 -0.396 7.349 1.00 . A A . 265 LYS HZ2 1 1
20 41282 1 1 117 LYS HZ3 H 15.693 -0.205 5.663 1.00 . A A . 265 LYS HZ3 1 1
20 41283 1 1 117 LYS N N 20.992 -0.215 4.630 1.00 . A A . 265 LYS N 1 1
20 41284 1 1 117 LYS NZ N 16.202 -0.604 6.485 1.00 . A A . 265 LYS NZ 1 1
20 41285 1 1 117 LYS O O 22.194 -3.082 2.841 1.00 . A A . 265 LYS O 1 1
20 41286 1 1 118 PHE C C 24.404 -1.019 1.540 1.00 . A A . 266 PHE C 1 1
20 41287 1 1 118 PHE CA C 22.944 -1.030 1.124 1.00 . A A . 266 PHE CA 1 1
20 41288 1 1 118 PHE CB C 22.654 0.044 0.057 1.00 . A A . 266 PHE CB 1 1
20 41289 1 1 118 PHE CD1 C 20.532 -1.143 -0.646 1.00 . A A . 266 PHE CD1 1 1
20 41290 1 1 118 PHE CD2 C 20.603 1.236 -0.756 1.00 . A A . 266 PHE CD2 1 1
20 41291 1 1 118 PHE CE1 C 19.231 -1.129 -1.104 1.00 . A A . 266 PHE CE1 1 1
20 41292 1 1 118 PHE CE2 C 19.307 1.252 -1.214 1.00 . A A . 266 PHE CE2 1 1
20 41293 1 1 118 PHE CG C 21.234 0.045 -0.459 1.00 . A A . 266 PHE CG 1 1
20 41294 1 1 118 PHE CZ C 18.618 0.069 -1.386 1.00 . A A . 266 PHE CZ 1 1
20 41295 1 1 118 PHE H H 21.713 -0.033 2.535 1.00 . A A . 266 PHE H 1 1
20 41296 1 1 118 PHE HA H 22.749 -2.009 0.710 1.00 . A A . 266 PHE HA 1 1
20 41297 1 1 118 PHE HB2 H 22.848 1.018 0.480 1.00 . A A . 266 PHE HB2 1 1
20 41298 1 1 118 PHE HB3 H 23.314 -0.108 -0.785 1.00 . A A . 266 PHE HB3 1 1
20 41299 1 1 118 PHE HD1 H 21.005 -2.086 -0.420 1.00 . A A . 266 PHE HD1 1 1
20 41300 1 1 118 PHE HD2 H 21.138 2.166 -0.634 1.00 . A A . 266 PHE HD2 1 1
20 41301 1 1 118 PHE HE1 H 18.695 -2.054 -1.248 1.00 . A A . 266 PHE HE1 1 1
20 41302 1 1 118 PHE HE2 H 18.825 2.194 -1.433 1.00 . A A . 266 PHE HE2 1 1
20 41303 1 1 118 PHE HZ H 17.599 0.083 -1.746 1.00 . A A . 266 PHE HZ 1 1
20 41304 1 1 118 PHE N N 22.088 -0.910 2.304 1.00 . A A . 266 PHE N 1 1
20 41305 1 1 118 PHE O O 25.300 -1.286 0.729 1.00 . A A . 266 PHE O 1 1
20 41306 1 1 119 GLU C C 26.800 -1.957 3.326 1.00 . A A . 267 GLU C 1 1
20 41307 1 1 119 GLU CA C 25.974 -0.662 3.467 1.00 . A A . 267 GLU CA 1 1
20 41308 1 1 119 GLU CB C 25.937 -0.148 4.901 1.00 . A A . 267 GLU CB 1 1
20 41309 1 1 119 GLU CD C 25.596 1.871 6.391 1.00 . A A . 267 GLU CD 1 1
20 41310 1 1 119 GLU CG C 25.590 1.331 4.981 1.00 . A A . 267 GLU CG 1 1
20 41311 1 1 119 GLU H H 23.860 -0.347 3.326 1.00 . A A . 267 GLU H 1 1
20 41312 1 1 119 GLU HA H 26.559 0.039 2.892 1.00 . A A . 267 GLU HA 1 1
20 41313 1 1 119 GLU HB2 H 25.194 -0.705 5.454 1.00 . A A . 267 GLU HB2 1 1
20 41314 1 1 119 GLU HB3 H 26.905 -0.296 5.358 1.00 . A A . 267 GLU HB3 1 1
20 41315 1 1 119 GLU HG2 H 26.332 1.871 4.411 1.00 . A A . 267 GLU HG2 1 1
20 41316 1 1 119 GLU HG3 H 24.624 1.482 4.528 1.00 . A A . 267 GLU HG3 1 1
20 41317 1 1 119 GLU N N 24.638 -0.661 2.814 1.00 . A A . 267 GLU N 1 1
20 41318 1 1 119 GLU O O 27.952 -2.013 3.763 1.00 . A A . 267 GLU O 1 1
20 41319 1 1 119 GLU OE1 O 24.899 1.323 7.267 1.00 . A A . 267 GLU OE1 1 1
20 41320 1 1 119 GLU OE2 O 26.338 2.827 6.667 1.00 . A A . 267 GLU OE2 1 1
20 41321 1 1 120 GLU C C 28.050 -3.772 1.312 1.00 . A A . 268 GLU C 1 1
20 41322 1 1 120 GLU CA C 26.993 -4.161 2.400 1.00 . A A . 268 GLU CA 1 1
20 41323 1 1 120 GLU CB C 26.096 -5.297 1.897 1.00 . A A . 268 GLU CB 1 1
20 41324 1 1 120 GLU CD C 24.727 -6.212 0.017 1.00 . A A . 268 GLU CD 1 1
20 41325 1 1 120 GLU CG C 25.308 -4.980 0.635 1.00 . A A . 268 GLU CG 1 1
20 41326 1 1 120 GLU H H 25.259 -2.967 2.586 1.00 . A A . 268 GLU H 1 1
20 41327 1 1 120 GLU HA H 27.524 -4.480 3.285 1.00 . A A . 268 GLU HA 1 1
20 41328 1 1 120 GLU HB2 H 26.712 -6.159 1.694 1.00 . A A . 268 GLU HB2 1 1
20 41329 1 1 120 GLU HB3 H 25.395 -5.549 2.679 1.00 . A A . 268 GLU HB3 1 1
20 41330 1 1 120 GLU HG2 H 24.504 -4.304 0.884 1.00 . A A . 268 GLU HG2 1 1
20 41331 1 1 120 GLU HG3 H 25.970 -4.509 -0.075 1.00 . A A . 268 GLU HG3 1 1
20 41332 1 1 120 GLU N N 26.224 -2.997 2.756 1.00 . A A . 268 GLU N 1 1
20 41333 1 1 120 GLU O O 29.136 -4.322 1.272 1.00 . A A . 268 GLU O 1 1
20 41334 1 1 120 GLU OE1 O 25.490 -7.021 -0.531 1.00 . A A . 268 GLU OE1 1 1
20 41335 1 1 120 GLU OE2 O 23.514 -6.409 0.069 1.00 . A A . 268 GLU OE2 1 1
20 41336 1 1 121 HIS C C 28.952 -0.801 -0.321 1.00 . A A . 269 HIS C 1 1
20 41337 1 1 121 HIS CA C 28.637 -2.279 -0.571 1.00 . A A . 269 HIS CA 1 1
20 41338 1 1 121 HIS CB C 28.122 -2.472 -2.012 1.00 . A A . 269 HIS CB 1 1
20 41339 1 1 121 HIS CD2 C 26.918 -4.699 -2.589 1.00 . A A . 269 HIS CD2 1 1
20 41340 1 1 121 HIS CE1 C 28.655 -5.863 -3.190 1.00 . A A . 269 HIS CE1 1 1
20 41341 1 1 121 HIS CG C 28.001 -3.901 -2.459 1.00 . A A . 269 HIS CG 1 1
20 41342 1 1 121 HIS H H 26.796 -2.420 0.502 1.00 . A A . 269 HIS H 1 1
20 41343 1 1 121 HIS HA H 29.553 -2.837 -0.446 1.00 . A A . 269 HIS HA 1 1
20 41344 1 1 121 HIS HB2 H 27.147 -2.019 -2.100 1.00 . A A . 269 HIS HB2 1 1
20 41345 1 1 121 HIS HB3 H 28.800 -1.972 -2.690 1.00 . A A . 269 HIS HB3 1 1
20 41346 1 1 121 HIS HD1 H 30.027 -4.414 -2.850 1.00 . A A . 269 HIS HD1 1 1
20 41347 1 1 121 HIS HD2 H 25.892 -4.441 -2.371 1.00 . A A . 269 HIS HD2 1 1
20 41348 1 1 121 HIS HE1 H 29.275 -6.677 -3.533 1.00 . A A . 269 HIS HE1 1 1
20 41349 1 1 121 HIS HE2 H 26.845 -6.744 -2.949 1.00 . A A . 269 HIS HE2 1 1
20 41350 1 1 121 HIS N N 27.703 -2.795 0.447 1.00 . A A . 269 HIS N 1 1
20 41351 1 1 121 HIS ND1 N 29.075 -4.671 -2.844 1.00 . A A . 269 HIS ND1 1 1
20 41352 1 1 121 HIS NE2 N 27.354 -5.907 -3.043 1.00 . A A . 269 HIS NE2 1 1
20 41353 1 1 121 HIS O O 29.923 -0.259 -0.854 1.00 . A A . 269 HIS O 1 1
20 41354 1 1 122 VAL C C 29.083 1.277 2.212 1.00 . A A . 270 VAL C 1 1
20 41355 1 1 122 VAL CA C 28.329 1.233 0.873 1.00 . A A . 270 VAL CA 1 1
20 41356 1 1 122 VAL CB C 26.944 1.965 0.992 1.00 . A A . 270 VAL CB 1 1
20 41357 1 1 122 VAL CG1 C 27.097 3.414 1.406 1.00 . A A . 270 VAL CG1 1 1
20 41358 1 1 122 VAL CG2 C 26.174 1.867 -0.317 1.00 . A A . 270 VAL CG2 1 1
20 41359 1 1 122 VAL H H 27.368 -0.635 0.873 1.00 . A A . 270 VAL H 1 1
20 41360 1 1 122 VAL HA H 28.928 1.714 0.112 1.00 . A A . 270 VAL HA 1 1
20 41361 1 1 122 VAL HB H 26.349 1.494 1.757 1.00 . A A . 270 VAL HB 1 1
20 41362 1 1 122 VAL HG11 H 27.582 3.463 2.369 1.00 . A A . 270 VAL HG11 1 1
20 41363 1 1 122 VAL HG12 H 26.122 3.874 1.473 1.00 . A A . 270 VAL HG12 1 1
20 41364 1 1 122 VAL HG13 H 27.697 3.936 0.676 1.00 . A A . 270 VAL HG13 1 1
20 41365 1 1 122 VAL HG21 H 26.029 0.827 -0.573 1.00 . A A . 270 VAL HG21 1 1
20 41366 1 1 122 VAL HG22 H 26.737 2.353 -1.099 1.00 . A A . 270 VAL HG22 1 1
20 41367 1 1 122 VAL HG23 H 25.213 2.349 -0.212 1.00 . A A . 270 VAL HG23 1 1
20 41368 1 1 122 VAL N N 28.138 -0.164 0.493 1.00 . A A . 270 VAL N 1 1
20 41369 1 1 122 VAL O O 28.687 0.639 3.153 1.00 . A A . 270 VAL O 1 1
20 41370 1 1 123 GLN C C 30.327 2.886 4.564 1.00 . A A . 271 GLN C 1 1
20 41371 1 1 123 GLN CA C 30.992 2.049 3.481 1.00 . A A . 271 GLN CA 1 1
20 41372 1 1 123 GLN CB C 32.379 2.595 3.165 1.00 . A A . 271 GLN CB 1 1
20 41373 1 1 123 GLN CD C 34.753 2.932 3.929 1.00 . A A . 271 GLN CD 1 1
20 41374 1 1 123 GLN CG C 33.373 2.457 4.301 1.00 . A A . 271 GLN CG 1 1
20 41375 1 1 123 GLN H H 30.391 2.574 1.501 1.00 . A A . 271 GLN H 1 1
20 41376 1 1 123 GLN HA H 31.088 1.034 3.838 1.00 . A A . 271 GLN HA 1 1
20 41377 1 1 123 GLN HB2 H 32.770 2.076 2.304 1.00 . A A . 271 GLN HB2 1 1
20 41378 1 1 123 GLN HB3 H 32.288 3.645 2.924 1.00 . A A . 271 GLN HB3 1 1
20 41379 1 1 123 GLN HE21 H 35.236 1.128 3.298 1.00 . A A . 271 GLN HE21 1 1
20 41380 1 1 123 GLN HE22 H 36.459 2.328 3.145 1.00 . A A . 271 GLN HE22 1 1
20 41381 1 1 123 GLN HG2 H 33.024 3.042 5.138 1.00 . A A . 271 GLN HG2 1 1
20 41382 1 1 123 GLN HG3 H 33.432 1.418 4.590 1.00 . A A . 271 GLN HG3 1 1
20 41383 1 1 123 GLN N N 30.166 2.015 2.279 1.00 . A A . 271 GLN N 1 1
20 41384 1 1 123 GLN NE2 N 35.559 2.047 3.415 1.00 . A A . 271 GLN NE2 1 1
20 41385 1 1 123 GLN O O 30.344 2.522 5.750 1.00 . A A . 271 GLN O 1 1
20 41386 1 1 123 GLN OE1 O 35.096 4.093 4.120 1.00 . A A . 271 GLN OE1 1 1
20 41387 1 1 124 SER C C 28.132 5.728 4.217 1.00 . A A . 272 SER C 1 1
20 41388 1 1 124 SER CA C 29.049 4.871 5.031 1.00 . A A . 272 SER CA 1 1
20 41389 1 1 124 SER CB C 30.004 5.744 5.866 1.00 . A A . 272 SER CB 1 1
20 41390 1 1 124 SER H H 29.808 4.270 3.218 1.00 . A A . 272 SER H 1 1
20 41391 1 1 124 SER HA H 28.457 4.263 5.697 1.00 . A A . 272 SER HA 1 1
20 41392 1 1 124 SER HB2 H 29.426 6.498 6.381 1.00 . A A . 272 SER HB2 1 1
20 41393 1 1 124 SER HB3 H 30.510 5.128 6.593 1.00 . A A . 272 SER HB3 1 1
20 41394 1 1 124 SER HG H 30.653 7.306 4.874 1.00 . A A . 272 SER HG 1 1
20 41395 1 1 124 SER N N 29.767 3.996 4.157 1.00 . A A . 272 SER N 1 1
20 41396 1 1 124 SER O O 28.354 5.919 3.003 1.00 . A A . 272 SER O 1 1
20 41397 1 1 124 SER OG O 30.974 6.402 5.051 1.00 . A A . 272 SER OG 1 1
20 41398 1 1 125 VAL C C 26.465 8.460 4.802 1.00 . A A . 273 VAL C 1 1
20 41399 1 1 125 VAL CA C 26.207 7.110 4.213 1.00 . A A . 273 VAL CA 1 1
20 41400 1 1 125 VAL CB C 24.744 6.692 4.535 1.00 . A A . 273 VAL CB 1 1
20 41401 1 1 125 VAL CG1 C 23.747 7.513 3.735 1.00 . A A . 273 VAL CG1 1 1
20 41402 1 1 125 VAL CG2 C 24.530 5.198 4.318 1.00 . A A . 273 VAL CG2 1 1
20 41403 1 1 125 VAL H H 27.002 6.061 5.810 1.00 . A A . 273 VAL H 1 1
20 41404 1 1 125 VAL HA H 26.371 7.108 3.146 1.00 . A A . 273 VAL HA 1 1
20 41405 1 1 125 VAL HB H 24.573 6.910 5.580 1.00 . A A . 273 VAL HB 1 1
20 41406 1 1 125 VAL HG11 H 23.916 7.364 2.679 1.00 . A A . 273 VAL HG11 1 1
20 41407 1 1 125 VAL HG12 H 23.878 8.558 3.976 1.00 . A A . 273 VAL HG12 1 1
20 41408 1 1 125 VAL HG13 H 22.742 7.207 3.989 1.00 . A A . 273 VAL HG13 1 1
20 41409 1 1 125 VAL HG21 H 23.496 4.945 4.502 1.00 . A A . 273 VAL HG21 1 1
20 41410 1 1 125 VAL HG22 H 25.168 4.645 4.993 1.00 . A A . 273 VAL HG22 1 1
20 41411 1 1 125 VAL HG23 H 24.792 4.947 3.301 1.00 . A A . 273 VAL HG23 1 1
20 41412 1 1 125 VAL N N 27.132 6.246 4.855 1.00 . A A . 273 VAL N 1 1
20 41413 1 1 125 VAL O O 26.245 8.673 5.994 1.00 . A A . 273 VAL O 1 1
20 41414 1 1 126 ASP C C 26.465 11.707 3.894 1.00 . A A . 274 ASP C 1 1
20 41415 1 1 126 ASP CA C 27.324 10.636 4.513 1.00 . A A . 274 ASP CA 1 1
20 41416 1 1 126 ASP CB C 28.827 10.900 4.318 1.00 . A A . 274 ASP CB 1 1
20 41417 1 1 126 ASP CG C 29.728 10.053 5.225 1.00 . A A . 274 ASP CG 1 1
20 41418 1 1 126 ASP H H 27.092 9.193 3.047 1.00 . A A . 274 ASP H 1 1
20 41419 1 1 126 ASP HA H 27.116 10.620 5.571 1.00 . A A . 274 ASP HA 1 1
20 41420 1 1 126 ASP HB2 H 29.086 10.682 3.293 1.00 . A A . 274 ASP HB2 1 1
20 41421 1 1 126 ASP HB3 H 29.024 11.942 4.513 1.00 . A A . 274 ASP HB3 1 1
20 41422 1 1 126 ASP N N 26.958 9.355 4.010 1.00 . A A . 274 ASP N 1 1
20 41423 1 1 126 ASP O O 25.982 11.559 2.775 1.00 . A A . 274 ASP O 1 1
20 41424 1 1 126 ASP OD1 O 29.846 10.378 6.431 1.00 . A A . 274 ASP OD1 1 1
20 41425 1 1 126 ASP OD2 O 30.371 9.072 4.743 1.00 . A A . 274 ASP OD2 1 1
20 41426 1 1 127 ILE C C 26.245 14.952 3.636 1.00 . A A . 275 ILE C 1 1
20 41427 1 1 127 ILE CA C 25.374 13.831 4.172 1.00 . A A . 275 ILE CA 1 1
20 41428 1 1 127 ILE CB C 24.451 14.380 5.318 1.00 . A A . 275 ILE CB 1 1
20 41429 1 1 127 ILE CD1 C 22.648 12.551 4.957 1.00 . A A . 275 ILE CD1 1 1
20 41430 1 1 127 ILE CG1 C 23.583 13.250 5.934 1.00 . A A . 275 ILE CG1 1 1
20 41431 1 1 127 ILE CG2 C 23.563 15.534 4.822 1.00 . A A . 275 ILE CG2 1 1
20 41432 1 1 127 ILE H H 26.619 12.816 5.527 1.00 . A A . 275 ILE H 1 1
20 41433 1 1 127 ILE HA H 24.752 13.458 3.372 1.00 . A A . 275 ILE HA 1 1
20 41434 1 1 127 ILE HB H 25.098 14.777 6.086 1.00 . A A . 275 ILE HB 1 1
20 41435 1 1 127 ILE HD11 H 21.980 13.273 4.513 1.00 . A A . 275 ILE HD11 1 1
20 41436 1 1 127 ILE HD12 H 22.075 11.802 5.483 1.00 . A A . 275 ILE HD12 1 1
20 41437 1 1 127 ILE HD13 H 23.229 12.073 4.182 1.00 . A A . 275 ILE HD13 1 1
20 41438 1 1 127 ILE HG12 H 24.233 12.495 6.349 1.00 . A A . 275 ILE HG12 1 1
20 41439 1 1 127 ILE HG13 H 22.983 13.665 6.730 1.00 . A A . 275 ILE HG13 1 1
20 41440 1 1 127 ILE HG21 H 24.189 16.337 4.461 1.00 . A A . 275 ILE HG21 1 1
20 41441 1 1 127 ILE HG22 H 22.948 15.894 5.634 1.00 . A A . 275 ILE HG22 1 1
20 41442 1 1 127 ILE HG23 H 22.930 15.181 4.021 1.00 . A A . 275 ILE HG23 1 1
20 41443 1 1 127 ILE N N 26.216 12.752 4.635 1.00 . A A . 275 ILE N 1 1
20 41444 1 1 127 ILE O O 27.133 15.460 4.343 1.00 . A A . 275 ILE O 1 1
20 41445 1 1 128 ALA C C 26.064 17.706 2.121 1.00 . A A . 276 ALA C 1 1
20 41446 1 1 128 ALA CA C 26.749 16.390 1.783 1.00 . A A . 276 ALA CA 1 1
20 41447 1 1 128 ALA CB C 26.824 16.184 0.277 1.00 . A A . 276 ALA CB 1 1
20 41448 1 1 128 ALA H H 25.337 14.838 1.881 1.00 . A A . 276 ALA H 1 1
20 41449 1 1 128 ALA HA H 27.750 16.397 2.189 1.00 . A A . 276 ALA HA 1 1
20 41450 1 1 128 ALA HB1 H 27.351 17.010 -0.177 1.00 . A A . 276 ALA HB1 1 1
20 41451 1 1 128 ALA HB2 H 25.825 16.134 -0.128 1.00 . A A . 276 ALA HB2 1 1
20 41452 1 1 128 ALA HB3 H 27.345 15.262 0.065 1.00 . A A . 276 ALA HB3 1 1
20 41453 1 1 128 ALA N N 26.023 15.313 2.402 1.00 . A A . 276 ALA N 1 1
20 41454 1 1 128 ALA O O 26.683 18.620 2.673 1.00 . A A . 276 ALA O 1 1
20 41455 1 1 129 ALA C C 22.524 18.617 2.257 1.00 . A A . 277 ALA C 1 1
20 41456 1 1 129 ALA CA C 23.986 18.971 2.112 1.00 . A A . 277 ALA CA 1 1
20 41457 1 1 129 ALA CB C 24.159 20.006 1.005 1.00 . A A . 277 ALA CB 1 1
20 41458 1 1 129 ALA H H 24.309 17.003 1.456 1.00 . A A . 277 ALA H 1 1
20 41459 1 1 129 ALA HA H 24.336 19.400 3.038 1.00 . A A . 277 ALA HA 1 1
20 41460 1 1 129 ALA HB1 H 23.717 19.624 0.098 1.00 . A A . 277 ALA HB1 1 1
20 41461 1 1 129 ALA HB2 H 25.211 20.188 0.844 1.00 . A A . 277 ALA HB2 1 1
20 41462 1 1 129 ALA HB3 H 23.667 20.925 1.286 1.00 . A A . 277 ALA HB3 1 1
20 41463 1 1 129 ALA N N 24.770 17.779 1.840 1.00 . A A . 277 ALA N 1 1
20 41464 1 1 129 ALA O O 22.036 17.685 1.606 1.00 . A A . 277 ALA O 1 1
20 41465 1 1 130 PHE C C 19.768 20.490 3.025 1.00 . A A . 278 PHE C 1 1
20 41466 1 1 130 PHE CA C 20.436 19.163 3.321 1.00 . A A . 278 PHE CA 1 1
20 41467 1 1 130 PHE CB C 20.167 18.729 4.782 1.00 . A A . 278 PHE CB 1 1
20 41468 1 1 130 PHE CD1 C 17.874 19.482 5.538 1.00 . A A . 278 PHE CD1 1 1
20 41469 1 1 130 PHE CD2 C 18.190 17.188 5.002 1.00 . A A . 278 PHE CD2 1 1
20 41470 1 1 130 PHE CE1 C 16.553 19.239 5.842 1.00 . A A . 278 PHE CE1 1 1
20 41471 1 1 130 PHE CE2 C 16.866 16.938 5.305 1.00 . A A . 278 PHE CE2 1 1
20 41472 1 1 130 PHE CG C 18.712 18.460 5.113 1.00 . A A . 278 PHE CG 1 1
20 41473 1 1 130 PHE CZ C 16.047 17.963 5.725 1.00 . A A . 278 PHE CZ 1 1
20 41474 1 1 130 PHE H H 22.299 20.042 3.614 1.00 . A A . 278 PHE H 1 1
20 41475 1 1 130 PHE HA H 20.069 18.408 2.641 1.00 . A A . 278 PHE HA 1 1
20 41476 1 1 130 PHE HB2 H 20.719 17.823 4.982 1.00 . A A . 278 PHE HB2 1 1
20 41477 1 1 130 PHE HB3 H 20.524 19.506 5.441 1.00 . A A . 278 PHE HB3 1 1
20 41478 1 1 130 PHE HD1 H 18.274 20.481 5.625 1.00 . A A . 278 PHE HD1 1 1
20 41479 1 1 130 PHE HD2 H 18.826 16.380 4.672 1.00 . A A . 278 PHE HD2 1 1
20 41480 1 1 130 PHE HE1 H 15.914 20.046 6.171 1.00 . A A . 278 PHE HE1 1 1
20 41481 1 1 130 PHE HE2 H 16.470 15.938 5.212 1.00 . A A . 278 PHE HE2 1 1
20 41482 1 1 130 PHE HZ H 15.014 17.762 5.961 1.00 . A A . 278 PHE HZ 1 1
20 41483 1 1 130 PHE N N 21.845 19.334 3.104 1.00 . A A . 278 PHE N 1 1
20 41484 1 1 130 PHE O O 20.015 21.479 3.715 1.00 . A A . 278 PHE O 1 1
20 41485 1 1 131 ASN C C 16.797 21.594 1.758 1.00 . A A . 279 ASN C 1 1
20 41486 1 1 131 ASN CA C 18.284 21.749 1.622 1.00 . A A . 279 ASN CA 1 1
20 41487 1 1 131 ASN CB C 18.611 22.159 0.176 1.00 . A A . 279 ASN CB 1 1
20 41488 1 1 131 ASN CG C 20.052 22.573 -0.039 1.00 . A A . 279 ASN CG 1 1
20 41489 1 1 131 ASN H H 18.782 19.717 1.472 1.00 . A A . 279 ASN H 1 1
20 41490 1 1 131 ASN HA H 18.623 22.534 2.280 1.00 . A A . 279 ASN HA 1 1
20 41491 1 1 131 ASN HB2 H 18.404 21.326 -0.479 1.00 . A A . 279 ASN HB2 1 1
20 41492 1 1 131 ASN HB3 H 17.968 22.983 -0.095 1.00 . A A . 279 ASN HB3 1 1
20 41493 1 1 131 ASN HD21 H 20.533 20.768 -0.731 1.00 . A A . 279 ASN HD21 1 1
20 41494 1 1 131 ASN HD22 H 21.807 21.935 -0.672 1.00 . A A . 279 ASN HD22 1 1
20 41495 1 1 131 ASN N N 18.960 20.529 2.001 1.00 . A A . 279 ASN N 1 1
20 41496 1 1 131 ASN ND2 N 20.873 21.667 -0.523 1.00 . A A . 279 ASN ND2 1 1
20 41497 1 1 131 ASN O O 16.199 20.750 1.096 1.00 . A A . 279 ASN O 1 1
20 41498 1 1 131 ASN OD1 O 20.406 23.732 0.162 1.00 . A A . 279 ASN OD1 1 1
20 41499 1 1 132 LYS C C 14.159 23.311 1.712 1.00 . A A . 280 LYS C 1 1
20 41500 1 1 132 LYS CA C 14.755 22.339 2.726 1.00 . A A . 280 LYS CA 1 1
20 41501 1 1 132 LYS CB C 14.257 22.595 4.174 1.00 . A A . 280 LYS CB 1 1
20 41502 1 1 132 LYS CD C 14.098 24.039 6.223 1.00 . A A . 280 LYS CD 1 1
20 41503 1 1 132 LYS CE C 14.442 25.371 6.877 1.00 . A A . 280 LYS CE 1 1
20 41504 1 1 132 LYS CG C 14.652 23.930 4.806 1.00 . A A . 280 LYS CG 1 1
20 41505 1 1 132 LYS H H 16.724 22.984 3.170 1.00 . A A . 280 LYS H 1 1
20 41506 1 1 132 LYS HA H 14.460 21.348 2.411 1.00 . A A . 280 LYS HA 1 1
20 41507 1 1 132 LYS HB2 H 13.179 22.550 4.167 1.00 . A A . 280 LYS HB2 1 1
20 41508 1 1 132 LYS HB3 H 14.625 21.797 4.801 1.00 . A A . 280 LYS HB3 1 1
20 41509 1 1 132 LYS HD2 H 13.023 23.941 6.185 1.00 . A A . 280 LYS HD2 1 1
20 41510 1 1 132 LYS HD3 H 14.513 23.237 6.815 1.00 . A A . 280 LYS HD3 1 1
20 41511 1 1 132 LYS HE2 H 15.514 25.491 6.892 1.00 . A A . 280 LYS HE2 1 1
20 41512 1 1 132 LYS HE3 H 14.003 26.165 6.292 1.00 . A A . 280 LYS HE3 1 1
20 41513 1 1 132 LYS HG2 H 15.728 24.001 4.841 1.00 . A A . 280 LYS HG2 1 1
20 41514 1 1 132 LYS HG3 H 14.256 24.737 4.209 1.00 . A A . 280 LYS HG3 1 1
20 41515 1 1 132 LYS HZ1 H 14.324 24.722 8.878 1.00 . A A . 280 LYS HZ1 1 1
20 41516 1 1 132 LYS HZ2 H 12.889 25.369 8.289 1.00 . A A . 280 LYS HZ2 1 1
20 41517 1 1 132 LYS HZ3 H 14.184 26.367 8.711 1.00 . A A . 280 LYS HZ3 1 1
20 41518 1 1 132 LYS N N 16.194 22.371 2.616 1.00 . A A . 280 LYS N 1 1
20 41519 1 1 132 LYS NZ N 13.922 25.462 8.269 1.00 . A A . 280 LYS NZ 1 1
20 41520 1 1 132 LYS O O 14.502 24.513 1.696 1.00 . A A . 280 LYS O 1 1
20 41521 1 1 133 ILE C C 11.248 23.727 -0.033 1.00 . A A . 281 ILE C 1 1
20 41522 1 1 133 ILE CA C 12.751 23.584 -0.217 1.00 . A A . 281 ILE CA 1 1
20 41523 1 1 133 ILE CB C 13.110 22.996 -1.632 1.00 . A A . 281 ILE CB 1 1
20 41524 1 1 133 ILE CD1 C 13.040 20.853 -3.072 1.00 . A A . 281 ILE CD1 1 1
20 41525 1 1 133 ILE CG1 C 12.814 21.473 -1.706 1.00 . A A . 281 ILE CG1 1 1
20 41526 1 1 133 ILE CG2 C 14.572 23.287 -1.977 1.00 . A A . 281 ILE CG2 1 1
20 41527 1 1 133 ILE H H 13.013 21.871 0.951 1.00 . A A . 281 ILE H 1 1
20 41528 1 1 133 ILE HA H 13.181 24.573 -0.139 1.00 . A A . 281 ILE HA 1 1
20 41529 1 1 133 ILE HB H 12.498 23.510 -2.359 1.00 . A A . 281 ILE HB 1 1
20 41530 1 1 133 ILE HD11 H 12.397 21.332 -3.795 1.00 . A A . 281 ILE HD11 1 1
20 41531 1 1 133 ILE HD12 H 12.809 19.799 -3.031 1.00 . A A . 281 ILE HD12 1 1
20 41532 1 1 133 ILE HD13 H 14.072 20.987 -3.361 1.00 . A A . 281 ILE HD13 1 1
20 41533 1 1 133 ILE HG12 H 13.451 20.956 -1.003 1.00 . A A . 281 ILE HG12 1 1
20 41534 1 1 133 ILE HG13 H 11.784 21.307 -1.429 1.00 . A A . 281 ILE HG13 1 1
20 41535 1 1 133 ILE HG21 H 15.211 22.842 -1.229 1.00 . A A . 281 ILE HG21 1 1
20 41536 1 1 133 ILE HG22 H 14.738 24.354 -2.003 1.00 . A A . 281 ILE HG22 1 1
20 41537 1 1 133 ILE HG23 H 14.803 22.863 -2.944 1.00 . A A . 281 ILE HG23 1 1
20 41538 1 1 133 ILE N N 13.318 22.800 0.851 1.00 . A A . 281 ILE N 1 1
20 41539 1 1 133 ILE O O 10.840 24.341 0.969 1.00 . A A . 281 ILE O 1 1
20 41540 1 1 133 ILE OXT O 10.466 23.275 -0.879 1.00 . A A . 281 ILE OXT 1 1
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