NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
510378 |
2l7u   |
17378 | cing | 4-filtered-FRED | STAR | entry | full | 1076 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l7u
# This FRED archive file contains, for PDB entry <2l7u>:
#
# - 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_2l7u
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l7u
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 12285.82
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 $Advanced_glycosylation_end_product_specific_receptor A . 1 1
2 . 2 $Serum_albumin_peptide B . 1 1
stop_
save_
save_Advanced_glycosylation_end_product_specific_receptor
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Advanced glycosylation end product specific receptor"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSAQNITARIGEPLVLKCKGAPKKPPQRLEWKLNTGRTEAWKVLSPQGGGPWDSVARVLPNGSLFLPAVGIQDEGIFRCQAMNRNGKETKSNYRVRVYQIPGKPE
_Entity.Number_of_monomers 105
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 ALA . 1 1
4 GLN . 1 1
5 ASN . 1 1
6 ILE . 1 1
7 THR . 1 1
8 ALA . 1 1
9 ARG . 1 1
10 ILE . 1 1
11 GLY . 1 1
12 GLU . 1 1
13 PRO . 1 1
14 LEU . 1 1
15 VAL . 1 1
16 LEU . 1 1
17 LYS . 1 1
18 CYS . 1 1
19 LYS . 1 1
20 GLY . 1 1
21 ALA . 1 1
22 PRO . 1 1
23 LYS . 1 1
24 LYS . 1 1
25 PRO . 1 1
26 PRO . 1 1
27 GLN . 1 1
28 ARG . 1 1
29 LEU . 1 1
30 GLU . 1 1
31 TRP . 1 1
32 LYS . 1 1
33 LEU . 1 1
34 ASN . 1 1
35 THR . 1 1
36 GLY . 1 1
37 ARG . 1 1
38 THR . 1 1
39 GLU . 1 1
40 ALA . 1 1
41 TRP . 1 1
42 LYS . 1 1
43 VAL . 1 1
44 LEU . 1 1
45 SER . 1 1
46 PRO . 1 1
47 GLN . 1 1
48 GLY . 1 1
49 GLY . 1 1
50 GLY . 1 1
51 PRO . 1 1
52 TRP . 1 1
53 ASP . 1 1
54 SER . 1 1
55 VAL . 1 1
56 ALA . 1 1
57 ARG . 1 1
58 VAL . 1 1
59 LEU . 1 1
60 PRO . 1 1
61 ASN . 1 1
62 GLY . 1 1
63 SER . 1 1
64 LEU . 1 1
65 PHE . 1 1
66 LEU . 1 1
67 PRO . 1 1
68 ALA . 1 1
69 VAL . 1 1
70 GLY . 1 1
71 ILE . 1 1
72 GLN . 1 1
73 ASP . 1 1
74 GLU . 1 1
75 GLY . 1 1
76 ILE . 1 1
77 PHE . 1 1
78 ARG . 1 1
79 CYS . 1 1
80 GLN . 1 1
81 ALA . 1 1
82 MET . 1 1
83 ASN . 1 1
84 ARG . 1 1
85 ASN . 1 1
86 GLY . 1 1
87 LYS . 1 1
88 GLU . 1 1
89 THR . 1 1
90 LYS . 1 1
91 SER . 1 1
92 ASN . 1 1
93 TYR . 1 1
94 ARG . 1 1
95 VAL . 1 1
96 ARG . 1 1
97 VAL . 1 1
98 TYR . 1 1
99 GLN . 1 1
100 ILE . 1 1
101 PRO . 1 1
102 GLY . 1 1
103 LYS . 1 1
104 PRO . 1 1
105 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
ALA 3 3 1 1
GLN 4 4 1 1
ASN 5 5 1 1
ILE 6 6 1 1
THR 7 7 1 1
ALA 8 8 1 1
ARG 9 9 1 1
ILE 10 10 1 1
GLY 11 11 1 1
GLU 12 12 1 1
PRO 13 13 1 1
LEU 14 14 1 1
VAL 15 15 1 1
LEU 16 16 1 1
LYS 17 17 1 1
CYS 18 18 1 1
LYS 19 19 1 1
GLY 20 20 1 1
ALA 21 21 1 1
PRO 22 22 1 1
LYS 23 23 1 1
LYS 24 24 1 1
PRO 25 25 1 1
PRO 26 26 1 1
GLN 27 27 1 1
ARG 28 28 1 1
LEU 29 29 1 1
GLU 30 30 1 1
TRP 31 31 1 1
LYS 32 32 1 1
LEU 33 33 1 1
ASN 34 34 1 1
THR 35 35 1 1
GLY 36 36 1 1
ARG 37 37 1 1
THR 38 38 1 1
GLU 39 39 1 1
ALA 40 40 1 1
TRP 41 41 1 1
LYS 42 42 1 1
VAL 43 43 1 1
LEU 44 44 1 1
SER 45 45 1 1
PRO 46 46 1 1
GLN 47 47 1 1
GLY 48 48 1 1
GLY 49 49 1 1
GLY 50 50 1 1
PRO 51 51 1 1
TRP 52 52 1 1
ASP 53 53 1 1
SER 54 54 1 1
VAL 55 55 1 1
ALA 56 56 1 1
ARG 57 57 1 1
VAL 58 58 1 1
LEU 59 59 1 1
PRO 60 60 1 1
ASN 61 61 1 1
GLY 62 62 1 1
SER 63 63 1 1
LEU 64 64 1 1
PHE 65 65 1 1
LEU 66 66 1 1
PRO 67 67 1 1
ALA 68 68 1 1
VAL 69 69 1 1
GLY 70 70 1 1
ILE 71 71 1 1
GLN 72 72 1 1
ASP 73 73 1 1
GLU 74 74 1 1
GLY 75 75 1 1
ILE 76 76 1 1
PHE 77 77 1 1
ARG 78 78 1 1
CYS 79 79 1 1
GLN 80 80 1 1
ALA 81 81 1 1
MET 82 82 1 1
ASN 83 83 1 1
ARG 84 84 1 1
ASN 85 85 1 1
GLY 86 86 1 1
LYS 87 87 1 1
GLU 88 88 1 1
THR 89 89 1 1
LYS 90 90 1 1
SER 91 91 1 1
ASN 92 92 1 1
TYR 93 93 1 1
ARG 94 94 1 1
VAL 95 95 1 1
ARG 96 96 1 1
VAL 97 97 1 1
TYR 98 98 1 1
GLN 99 99 1 1
ILE 100 100 1 1
PRO 101 101 1 1
GLY 102 102 1 1
LYS 103 103 1 1
PRO 104 104 1 1
GLU 105 105 1 1
stop_
save_
save_Serum_albumin_peptide
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Serum albumin peptide"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DEFXADE
_Entity.Number_of_monomers 7
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 ASP . 1 2
2 GLU . 1 2
3 PHE . 1 2
4 . $. 1 2
5 ALA . 1 2
6 ASP . 1 2
7 GLU . 1 2
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
ASP 1 1 1 2
GLU 2 2 1 2
PHE 3 3 1 2
. 4 4 1 2
ALA 5 5 1 2
ASP 6 6 1 2
GLU 7 7 1 2
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
1 1 2 1 1 7 THR H . 7 THR H 1 1
2 1 1 1 1 89 THR H . 89 THR H 1 1
2 1 2 1 1 90 LYS H . 90 LYS H 1 1
3 1 1 1 1 74 GLU HA . 74 GLU HA 1 1
3 1 2 1 1 97 VAL H . 97 VAL H 1 1
4 1 1 1 1 38 THR HA . 38 THR HA 1 1
4 1 2 1 1 40 ALA H . 40 ALA H 1 1
5 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
5 1 2 1 1 17 LYS H . 17 LYS H 1 1
6 1 1 1 1 100 ILE H . 100 ILE H 1 1
6 1 2 1 1 100 ILE HG13 . 100 ILE HG13 1 1
7 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
7 1 2 1 1 100 ILE H . 100 ILE H 1 1
8 1 1 1 1 37 ARG H . 37 ARG H 1 1
8 1 2 1 1 38 THR MG . 38 THR QG2 1 1
9 1 1 1 1 96 ARG H . 96 ARG H 1 1
9 1 2 1 1 97 VAL HA . 97 VAL HA 1 1
10 1 1 1 1 95 VAL QG . 95 VAL QQG 1 1
10 1 2 1 1 96 ARG H . 96 ARG H 1 1
11 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
11 1 2 1 1 11 GLY H . 11 GLY H 1 1
12 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
12 1 2 1 1 11 GLY H . 11 GLY H 1 1
13 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
13 1 2 1 1 11 GLY H . 11 GLY H 1 1
14 1 1 1 1 4 GLN H . 4 GLN H 1 1
14 1 2 2 2 5 ALA HA . 149 ALA HA 1 1
15 1 1 1 1 10 ILE H . 10 ILE H 1 1
15 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
16 1 1 1 1 10 ILE H . 10 ILE H 1 1
16 1 2 1 1 97 VAL HB . 97 VAL HB 1 1
17 1 1 1 1 10 ILE H . 10 ILE H 1 1
17 1 2 1 1 98 TYR H . 98 TYR H 1 1
18 1 1 1 1 102 GLY H . 102 GLY H 1 1
18 1 2 1 1 103 LYS H . 103 LYS H 1 1
19 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
19 1 2 1 1 99 GLN H . 99 GLN H 1 1
20 1 1 1 1 43 VAL H . 43 VAL H 1 1
20 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
21 1 1 1 1 75 GLY H . 75 GLY H 1 1
21 1 2 1 1 95 VAL HB . 95 VAL HB 1 1
22 1 1 1 1 75 GLY H . 75 GLY H 1 1
22 1 2 1 1 95 VAL QG . 95 VAL QQG 1 1
23 1 1 1 1 81 ALA MB . 81 ALA QB 1 1
23 1 2 1 1 82 MET H . 82 MET H 1 1
24 1 1 1 1 38 THR H . 38 THR H 1 1
24 1 2 1 1 39 GLU H . 39 GLU H 1 1
25 1 1 1 1 38 THR H . 38 THR H 1 1
25 1 2 1 1 38 THR HB . 38 THR HB 1 1
26 1 1 1 1 36 GLY QA . 36 GLY QA 1 1
26 1 2 1 1 38 THR H . 38 THR H 1 1
27 1 1 1 1 89 THR MG . 89 THR QG2 1 1
27 1 2 1 1 90 LYS H . 90 LYS H 1 1
28 1 1 1 1 7 THR HB . 7 THR HB 1 1
28 1 2 1 1 8 ALA H . 8 ALA H 1 1
29 1 1 1 1 7 THR MG . 7 THR QG2 1 1
29 1 2 1 1 8 ALA H . 8 ALA H 1 1
30 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
30 1 2 1 1 71 ILE H . 71 ILE H 1 1
31 1 1 1 1 2 SER H . 2 SER H 1 1
31 1 2 1 1 3 ALA MB . 3 ALA QB 1 1
32 1 1 1 1 73 ASP H . 73 ASP H 1 1
32 1 2 1 1 97 VAL MG2 . 97 VAL QG2 1 1
33 1 1 1 1 59 LEU H . 59 LEU H 1 1
33 1 2 1 1 59 LEU HG . 59 LEU HG 1 1
34 1 1 1 1 2 SER H . 2 SER H 1 1
34 1 2 1 1 3 ALA H . 3 ALA H 1 1
35 1 1 1 1 53 ASP H . 53 ASP H 1 1
35 1 2 1 1 53 ASP HB3 . 53 ASP HB3 1 1
36 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
36 1 2 1 1 98 TYR H . 98 TYR H 1 1
37 1 1 1 1 38 THR MG . 38 THR QG2 1 1
37 1 2 1 1 39 GLU H . 39 GLU H 1 1
38 1 1 1 1 93 TYR H . 93 TYR H 1 1
38 1 2 1 1 94 ARG H . 94 ARG H 1 1
39 1 1 1 1 47 GLN H . 47 GLN H 1 1
39 1 2 1 1 49 GLY H . 49 GLY H 1 1
40 1 1 1 1 72 GLN H . 72 GLN H 1 1
40 1 2 1 1 74 GLU H . 74 GLU H 1 1
41 1 1 1 1 71 ILE HB . 71 ILE HB 1 1
41 1 2 1 1 72 GLN H . 72 GLN H 1 1
42 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
42 1 2 1 1 72 GLN H . 72 GLN H 1 1
43 1 1 1 1 71 ILE MD . 71 ILE QD1 1 1
43 1 2 1 1 72 GLN H . 72 GLN H 1 1
44 1 1 1 1 95 VAL H . 95 VAL H 1 1
44 1 2 1 1 95 VAL QG . 95 VAL QQG 1 1
45 1 1 1 1 9 ARG H . 9 ARG H 1 1
45 1 2 1 1 97 VAL HB . 97 VAL HB 1 1
46 1 1 1 1 15 VAL H . 15 VAL H 1 1
46 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 1
47 1 1 1 1 15 VAL H . 15 VAL H 1 1
47 1 2 1 1 16 LEU H . 16 LEU H 1 1
48 1 1 1 1 55 VAL QG . 55 VAL QQG 1 1
48 1 2 1 1 57 ARG H . 57 ARG H 1 1
49 1 1 1 1 51 PRO HB3 . 51 PRO HB3 1 1
49 1 2 1 1 52 TRP H . 52 TRP H 1 1
50 1 1 1 1 68 ALA H . 68 ALA H 1 1
50 1 2 1 1 69 VAL H . 69 VAL H 1 1
51 1 1 1 1 69 VAL H . 69 VAL H 1 1
51 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
52 1 1 1 1 36 GLY H . 36 GLY H 1 1
52 1 2 1 1 74 GLU H . 74 GLU H 1 1
53 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
53 1 2 1 1 65 PHE H . 65 PHE H 1 1
54 1 1 1 1 64 LEU HG . 64 LEU HG 1 1
54 1 2 1 1 65 PHE H . 65 PHE H 1 1
55 1 1 1 1 104 PRO HA . 104 PRO HA 1 1
55 1 2 1 1 105 GLU H . 105 GLU H 1 1
56 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
56 1 2 1 1 7 THR H . 7 THR H 1 1
57 1 1 1 1 21 ALA H . 21 ALA H 1 1
57 1 2 1 1 81 ALA MB . 81 ALA QB 1 1
58 1 1 1 1 43 VAL H . 43 VAL H 1 1
58 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
59 1 1 1 1 59 LEU H . 59 LEU H 1 1
59 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
60 1 1 1 1 13 PRO HA . 13 PRO HA 1 1
60 1 2 1 1 14 LEU HB3 . 14 LEU HB3 1 1
61 1 1 1 1 57 ARG HA . 57 ARG HA 1 1
61 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
62 1 1 1 1 58 VAL H . 58 VAL H 1 1
62 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
63 1 1 1 1 74 GLU HA . 74 GLU HA 1 1
63 1 2 1 1 96 ARG HA . 96 ARG HA 1 1
64 1 1 1 1 85 ASN HA . 85 ASN HA 1 1
64 1 2 1 1 86 GLY QA . 86 GLY QA 1 1
65 1 1 1 1 92 ASN HA . 92 ASN HA 1 1
65 1 2 1 1 92 ASN HD21 . 92 ASN HD21 1 1
66 1 1 1 1 92 ASN HA . 92 ASN HA 1 1
66 1 2 1 1 92 ASN HD22 . 92 ASN HD22 1 1
67 1 1 1 1 94 ARG HA . 94 ARG HA 1 1
67 1 2 1 1 94 ARG HG3 . 94 ARG HG3 1 1
68 1 1 1 1 71 ILE HB . 71 ILE HB 1 1
68 1 2 1 1 98 TYR HA . 98 TYR HA 1 1
69 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
69 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
70 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
70 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
71 1 1 1 1 100 ILE HA . 100 ILE HA 1 1
71 1 2 1 1 100 ILE HG13 . 100 ILE HG13 1 1
72 1 1 1 1 22 PRO HA . 22 PRO HA 1 1
72 1 2 1 1 23 LYS HA . 23 LYS HA 1 1
73 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
73 1 2 1 1 24 LYS HA . 24 LYS HA 1 1
74 1 1 1 1 38 THR HA . 38 THR HA 1 1
74 1 2 1 1 39 GLU HA . 39 GLU HA 1 1
75 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
75 1 2 1 1 10 ILE HA . 10 ILE HA 1 1
76 1 1 1 1 7 THR H . 7 THR H 1 1
76 1 2 1 1 7 THR HB . 7 THR HB 1 1
77 1 1 1 1 7 THR HB . 7 THR HB 1 1
77 1 2 1 1 8 ALA HA . 8 ALA HA 1 1
78 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
78 1 2 1 1 65 PHE HA . 65 PHE HA 1 1
79 1 1 1 1 76 ILE H . 76 ILE H 1 1
79 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
80 1 1 1 1 89 THR HA . 89 THR HA 1 1
80 1 2 1 1 89 THR MG . 89 THR QG2 1 1
81 1 1 1 1 57 ARG HA . 57 ARG HA 1 1
81 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
82 1 1 1 1 58 VAL H . 58 VAL H 1 1
82 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
83 1 1 1 1 29 LEU H . 29 LEU H 1 1
83 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
84 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
84 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
85 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
85 1 2 1 1 11 GLY HA3 . 11 GLY HA3 1 1
86 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
86 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
87 1 1 1 1 35 THR HA . 35 THR HA 1 1
87 1 2 1 1 35 THR HB . 35 THR HB 1 1
88 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
88 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
89 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
89 1 2 1 1 65 PHE HB3 . 65 PHE HB3 1 1
90 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
90 1 2 1 1 47 GLN HE22 . 47 GLN HE22 1 1
91 1 1 1 1 47 GLN H . 47 GLN H 1 1
91 1 2 1 1 47 GLN HA . 47 GLN HA 1 1
92 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
92 1 2 1 1 47 GLN HE21 . 47 GLN HE21 1 1
93 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
93 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
94 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
94 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 1
95 1 1 1 1 38 THR HB . 38 THR HB 1 1
95 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
96 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
96 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
97 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
97 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 1
98 1 1 1 1 97 VAL HA . 97 VAL HA 1 1
98 1 2 1 1 97 VAL HB . 97 VAL HB 1 1
99 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
99 1 2 1 1 16 LEU MD1 . 16 LEU QD1 1 1
100 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
100 1 2 1 1 16 LEU HA . 16 LEU HA 1 1
101 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
101 1 2 1 1 17 LYS HA . 17 LYS HA 1 1
102 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
102 1 2 1 1 16 LEU MD2 . 16 LEU QD2 1 1
103 1 1 1 1 80 GLN HA . 80 GLN HA 1 1
103 1 2 1 1 81 ALA H . 81 ALA H 1 1
104 1 1 1 1 59 LEU H . 59 LEU H 1 1
104 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 1
105 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
105 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 1
106 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
106 1 2 1 1 71 ILE HB . 71 ILE HB 1 1
107 1 1 1 1 55 VAL H . 55 VAL H 1 1
107 1 2 1 1 55 VAL HB . 55 VAL HB 1 1
108 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
108 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
109 1 1 1 1 69 VAL HB . 69 VAL HB 1 1
109 1 2 1 1 97 VAL MG1 . 97 VAL QG1 1 1
110 1 1 1 1 54 SER HA . 54 SER HA 1 1
110 1 2 1 1 55 VAL QG . 55 VAL QQG 1 1
111 1 1 1 1 73 ASP H . 73 ASP H 1 1
111 1 2 1 1 97 VAL MG1 . 97 VAL QG1 1 1
112 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
112 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
113 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
113 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
114 1 1 1 1 65 PHE HA . 65 PHE HA 1 1
114 1 2 1 1 66 LEU HA . 66 LEU HA 1 1
115 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
115 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
116 1 1 1 1 33 LEU H . 33 LEU H 1 1
116 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
117 1 1 1 1 61 ASN H . 61 ASN H 1 1
117 1 2 1 1 61 ASN HB3 . 61 ASN HB3 1 1
118 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
118 1 2 1 1 9 ARG HA . 9 ARG HA 1 1
119 1 1 1 1 15 VAL H . 15 VAL H 1 1
119 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 1
120 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
120 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
121 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
121 1 2 1 1 6 ILE HB . 6 ILE HB 1 1
122 1 1 1 1 94 ARG HA . 94 ARG HA 1 1
122 1 2 1 1 95 VAL QG . 95 VAL QQG 1 1
123 1 1 1 1 65 PHE HA . 65 PHE HA 1 1
123 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
124 1 1 1 1 38 THR HA . 38 THR HA 1 1
124 1 2 1 1 38 THR MG . 38 THR QG2 1 1
125 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
125 1 2 1 1 59 LEU HG . 59 LEU HG 1 1
126 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
126 1 2 1 1 98 TYR HA . 98 TYR HA 1 1
127 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
127 1 2 1 1 71 ILE HB . 71 ILE HB 1 1
128 1 1 1 1 10 ILE H . 10 ILE H 1 1
128 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
129 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
129 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
130 1 1 1 1 75 GLY HA3 . 75 GLY HA3 1 1
130 1 2 1 1 76 ILE HA . 76 ILE HA 1 1
131 1 1 1 1 75 GLY HA2 . 75 GLY HA2 1 1
131 1 2 1 1 76 ILE HA . 76 ILE HA 1 1
132 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
132 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
133 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
133 1 2 1 1 34 ASN HA . 34 ASN HA 1 1
134 1 1 1 1 65 PHE HA . 65 PHE HA 1 1
134 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
135 1 1 1 1 7 THR HB . 7 THR HB 1 1
135 1 2 1 1 8 ALA MB . 8 ALA QB 1 1
136 1 1 1 1 7 THR HA . 7 THR HA 1 1
136 1 2 1 1 7 THR HB . 7 THR HB 1 1
137 1 1 1 1 64 LEU HG . 64 LEU HG 1 1
137 1 2 1 1 65 PHE HA . 65 PHE HA 1 1
138 1 1 1 1 65 PHE HA . 65 PHE HA 1 1
138 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
139 1 1 1 1 66 LEU H . 66 LEU H 1 1
139 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
140 1 1 1 1 53 ASP HA . 53 ASP HA 1 1
140 1 2 1 1 54 SER HA . 54 SER HA 1 1
141 1 1 1 1 89 THR H . 89 THR H 1 1
141 1 2 1 1 89 THR HB . 89 THR HB 1 1
142 1 1 1 1 88 GLU HA . 88 GLU HA 1 1
142 1 2 1 1 89 THR HB . 89 THR HB 1 1
143 1 1 1 1 89 THR HB . 89 THR HB 1 1
143 1 2 1 1 90 LYS HA . 90 LYS HA 1 1
144 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
144 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
145 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
145 1 2 1 1 98 TYR HA . 98 TYR HA 1 1
146 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
146 1 2 1 1 81 ALA MB . 81 ALA QB 1 1
147 1 1 1 1 69 VAL HB . 69 VAL HB 1 1
147 1 2 1 1 97 VAL MG2 . 97 VAL QG2 1 1
148 1 1 1 1 67 PRO HA . 67 PRO HA 1 1
148 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
149 1 1 1 1 101 PRO HA . 101 PRO HA 1 1
149 1 2 1 1 102 GLY QA . 102 GLY QA 1 1
150 1 1 1 1 71 ILE H . 71 ILE H 1 1
150 1 2 1 1 71 ILE HG13 . 71 ILE HG13 1 1
151 1 1 1 1 71 ILE HG13 . 71 ILE HG13 1 1
151 1 2 1 1 98 TYR HA . 98 TYR HA 1 1
152 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
152 1 2 1 1 71 ILE HA . 71 ILE HA 1 1
153 1 1 1 1 71 ILE HA . 71 ILE HA 1 1
153 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
154 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
154 1 2 1 1 33 LEU H . 33 LEU H 1 1
155 1 1 1 1 94 ARG HA . 94 ARG HA 1 1
155 1 2 1 1 95 VAL HB . 95 VAL HB 1 1
156 1 1 1 1 95 VAL H . 95 VAL H 1 1
156 1 2 1 1 95 VAL HB . 95 VAL HB 1 1
157 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
157 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
158 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
158 1 2 1 1 57 ARG HA . 57 ARG HA 1 1
159 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
159 1 2 1 1 81 ALA MB . 81 ALA QB 1 1
160 1 1 1 1 94 ARG HA . 94 ARG HA 1 1
160 1 2 1 1 95 VAL HA . 95 VAL HA 1 1
161 1 1 1 1 95 VAL HA . 95 VAL HA 1 1
161 1 2 1 1 95 VAL QG . 95 VAL QQG 1 1
162 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
162 1 2 2 2 3 PHE HA . 147 PHE HA 1 1
163 1 1 1 1 76 ILE H . 76 ILE H 1 1
163 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
164 1 1 1 1 35 THR HA . 35 THR HA 1 1
164 1 2 1 1 36 GLY QA . 36 GLY QA 1 1
165 1 1 1 1 35 THR HB . 35 THR HB 1 1
165 1 2 1 1 36 GLY QA . 36 GLY QA 1 1
166 1 1 1 1 35 THR HB . 35 THR HB 1 1
166 1 2 1 1 75 GLY H . 75 GLY H 1 1
167 1 1 1 1 86 GLY QA . 86 GLY QA 1 1
167 1 2 1 1 87 LYS HA . 87 LYS HA 1 1
168 1 1 1 1 99 GLN HA . 99 GLN HA 1 1
168 1 2 1 1 99 GLN HE22 . 99 GLN HE22 1 1
169 1 1 1 1 99 GLN HA . 99 GLN HA 1 1
169 1 2 1 1 99 GLN HE21 . 99 GLN HE21 1 1
170 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
170 1 2 1 1 70 GLY QA . 70 GLY QA 1 1
171 1 1 1 1 69 VAL HB . 69 VAL HB 1 1
171 1 2 1 1 70 GLY QA . 70 GLY QA 1 1
172 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
172 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
173 1 1 1 1 44 LEU H . 44 LEU H 1 1
173 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
174 1 1 1 1 61 ASN HA . 61 ASN HA 1 1
174 1 2 1 1 62 GLY QA . 62 GLY QA 1 1
175 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
175 1 2 1 1 97 VAL HB . 97 VAL HB 1 1
176 1 1 1 1 100 ILE H . 100 ILE H 1 1
176 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
177 1 1 1 1 76 ILE MD . 76 ILE QD1 1 1
177 1 2 2 2 3 PHE H . 147 PHE H 1 1
178 1 1 1 1 100 ILE HA . 100 ILE HA 1 1
178 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
179 1 1 1 1 75 GLY HA3 . 75 GLY HA3 1 1
179 1 2 1 1 76 ILE HB . 76 ILE HB 1 1
180 1 1 1 1 76 ILE HB . 76 ILE HB 1 1
180 1 2 2 2 3 PHE HA . 147 PHE HA 1 1
181 1 1 1 1 75 GLY HA2 . 75 GLY HA2 1 1
181 1 2 1 1 76 ILE HB . 76 ILE HB 1 1
182 1 1 1 1 76 ILE H . 76 ILE H 1 1
182 1 2 1 1 76 ILE HB . 76 ILE HB 1 1
183 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
183 1 2 1 1 5 ASN HA . 5 ASN HA 1 1
184 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
184 1 2 1 1 6 ILE HA . 6 ILE HA 1 1
185 1 1 1 1 33 LEU H . 33 LEU H 1 1
185 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
186 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
186 1 2 1 1 11 GLY HA2 . 11 GLY HA2 1 1
187 1 1 1 1 97 VAL HB . 97 VAL HB 1 1
187 1 2 1 1 98 TYR HA . 98 TYR HA 1 1
188 1 1 1 1 69 VAL H . 69 VAL H 1 1
188 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
189 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
189 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
190 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
190 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
191 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
191 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
192 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
192 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
193 1 1 1 1 38 THR MG . 38 THR QG2 1 1
193 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
194 1 1 1 1 55 VAL QG . 55 VAL QQG 1 1
194 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
195 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
195 1 2 1 1 5 ASN QD . 5 ASN QD2 1 1
196 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
196 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
197 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
197 1 2 1 1 69 VAL QG . 69 VAL QQG 1 1
198 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
198 1 2 1 1 97 VAL QG . 97 VAL QQG 1 1
199 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
199 1 2 1 1 69 VAL QG . 69 VAL QQG 1 1
200 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
200 1 2 1 1 97 VAL QG . 97 VAL QQG 1 1
201 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
201 1 2 1 1 11 GLY QA . 11 GLY QA 1 1
202 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
202 1 2 1 1 97 VAL QG . 97 VAL QQG 1 1
203 1 1 1 1 14 LEU H . 14 LEU H 1 1
203 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1
204 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
204 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1
205 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
205 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1
206 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
206 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
207 1 1 1 1 15 VAL H . 15 VAL H 1 1
207 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1
208 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
208 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
209 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
209 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
210 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
210 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
211 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
211 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
212 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
212 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
213 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
213 1 2 1 1 64 LEU H . 64 LEU H 1 1
214 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
214 1 2 1 1 66 LEU H . 66 LEU H 1 1
215 1 1 1 1 16 LEU H . 16 LEU H 1 1
215 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
216 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
216 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
217 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
217 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
218 1 1 1 1 29 LEU H . 29 LEU H 1 1
218 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
219 1 1 1 1 33 LEU H . 33 LEU H 1 1
219 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
220 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
220 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
221 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
221 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
222 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
222 1 2 1 1 77 PHE HA . 77 PHE HA 1 1
223 1 1 1 1 34 ASN HA . 34 ASN HA 1 1
223 1 2 1 1 34 ASN QD . 34 ASN QD2 1 1
224 1 1 1 1 44 LEU H . 44 LEU H 1 1
224 1 2 1 1 44 LEU QD . 44 LEU QQD 1 1
225 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
225 1 2 1 1 44 LEU QD . 44 LEU QQD 1 1
226 1 1 1 1 56 ALA HA . 56 ALA HA 1 1
226 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
227 1 1 1 1 57 ARG H . 57 ARG H 1 1
227 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
228 1 1 1 1 58 VAL H . 58 VAL H 1 1
228 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
229 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
229 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
230 1 1 1 1 59 LEU H . 59 LEU H 1 1
230 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
231 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
231 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
232 1 1 1 1 59 LEU QD . 59 LEU QQD 1 1
232 1 2 1 1 63 SER HA . 63 SER HA 1 1
233 1 1 1 1 59 LEU QD . 59 LEU QQD 1 1
233 1 2 1 1 64 LEU H . 64 LEU H 1 1
234 1 1 1 1 59 LEU QD . 59 LEU QQD 1 1
234 1 2 1 1 64 LEU HA . 64 LEU HA 1 1
235 1 1 1 1 59 LEU QD . 59 LEU QQD 1 1
235 1 2 1 1 65 PHE HA . 65 PHE HA 1 1
236 1 1 1 1 64 LEU H . 64 LEU H 1 1
236 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
237 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
237 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
238 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1
238 1 2 1 1 65 PHE HA . 65 PHE HA 1 1
239 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1
239 1 2 1 1 66 LEU H . 66 LEU H 1 1
240 1 1 1 1 65 PHE HA . 65 PHE HA 1 1
240 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
241 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
241 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
242 1 1 1 1 66 LEU HG . 66 LEU HG 1 1
242 1 2 1 1 69 VAL QG . 69 VAL QQG 1 1
243 1 1 1 1 66 LEU QD . 66 LEU QQD 1 1
243 1 2 1 1 69 VAL HA . 69 VAL HA 1 1
244 1 1 1 1 66 LEU QD . 66 LEU QQD 1 1
244 1 2 1 1 69 VAL QG . 69 VAL QQG 1 1
245 1 1 1 1 68 ALA H . 68 ALA H 1 1
245 1 2 1 1 69 VAL QG . 69 VAL QQG 1 1
246 1 1 1 1 69 VAL HB . 69 VAL HB 1 1
246 1 2 1 1 97 VAL QG . 97 VAL QQG 1 1
247 1 1 1 1 69 VAL QG . 69 VAL QQG 1 1
247 1 2 1 1 97 VAL QG . 97 VAL QQG 1 1
248 1 1 1 1 71 ILE HA . 71 ILE HA 1 1
248 1 2 1 1 97 VAL QG . 97 VAL QQG 1 1
249 1 1 1 1 72 GLN HA . 72 GLN HA 1 1
249 1 2 1 1 72 GLN QE . 72 GLN QE2 1 1
250 1 1 1 1 73 ASP H . 73 ASP H 1 1
250 1 2 1 1 97 VAL QG . 97 VAL QQG 1 1
251 1 1 1 1 92 ASN HA . 92 ASN HA 1 1
251 1 2 1 1 92 ASN QD . 92 ASN QD2 1 1
252 1 1 1 1 92 ASN QD . 92 ASN QD2 1 1
252 1 2 1 1 93 TYR H . 93 TYR H 1 1
253 1 1 1 1 97 VAL H . 97 VAL H 1 1
253 1 2 1 1 97 VAL QG . 97 VAL QQG 1 1
254 1 1 1 1 97 VAL HA . 97 VAL HA 1 1
254 1 2 1 1 97 VAL QG . 97 VAL QQG 1 1
255 1 1 1 1 97 VAL QG . 97 VAL QQG 1 1
255 1 2 1 1 98 TYR H . 98 TYR H 1 1
256 1 1 1 1 4 GLN H . 4 GLN H 1 1
256 1 2 1 1 93 TYR HA . 93 TYR HA 1 1
257 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
257 1 2 1 1 5 ASN H . 5 ASN H 1 1
258 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
258 1 2 1 1 6 ILE H . 6 ILE H 1 1
259 1 1 1 1 6 ILE MG . 6 ILE HG22 1 1
259 1 2 1 1 8 ALA MB . 8 ALA HB2 1 1
260 1 1 1 1 8 ALA MB . 8 ALA HB2 1 1
260 1 2 1 1 14 LEU MD2 . 14 LEU HD22 1 1
261 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
261 1 2 1 1 10 ILE H . 10 ILE H 1 1
262 1 1 1 1 11 GLY H . 11 GLY H 1 1
262 1 2 1 1 12 GLU H . 12 GLU H 1 1
263 1 1 1 1 13 PRO HA . 13 PRO HA 1 1
263 1 2 1 1 14 LEU H . 14 LEU H 1 1
264 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
264 1 2 1 1 15 VAL H . 15 VAL H 1 1
265 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
265 1 2 1 1 16 LEU HG . 16 LEU HG 1 1
266 1 1 1 1 14 LEU MD1 . 14 LEU HD12 1 1
266 1 2 1 1 15 VAL H . 15 VAL H 1 1
267 1 1 1 1 14 LEU MD2 . 14 LEU HD21 1 1
267 1 2 1 1 16 LEU MD2 . 16 LEU HD21 1 1
268 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
268 1 2 1 1 16 LEU H . 16 LEU H 1 1
269 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
269 1 2 1 1 18 CYS H . 18 CYSS H 1 1
270 1 1 1 1 18 CYS H . 18 CYSS H 1 1
270 1 2 1 1 63 SER HA . 63 SER HA 1 1
271 1 1 1 1 18 CYS HA . 18 CYSS HA 1 1
271 1 2 1 1 19 LYS H . 19 LYS H 1 1
272 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
272 1 2 1 1 20 GLY H . 20 GLY H 1 1
273 1 1 1 1 20 GLY H . 20 GLY H 1 1
273 1 2 1 1 21 ALA H . 21 ALA H 1 1
274 1 1 1 1 22 PRO HA . 22 PRO HA 1 1
274 1 2 1 1 23 LYS H . 23 LYS H 1 1
275 1 1 1 1 23 LYS H . 23 LYS H 1 1
275 1 2 1 1 24 LYS H . 24 LYS H 1 1
276 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
276 1 2 1 1 29 LEU H . 29 LEU H 1 1
277 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
277 1 2 1 1 30 GLU H . 30 GLU H 1 1
278 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
278 1 2 1 1 81 ALA HA . 81 ALA HA 1 1
279 1 1 1 1 29 LEU MD1 . 29 LEU HD12 1 1
279 1 2 1 1 30 GLU HA . 30 GLU HA 1 1
280 1 1 1 1 33 LEU H . 33 LEU H 1 1
280 1 2 1 1 42 LYS H . 42 LYS H 1 1
281 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
281 1 2 1 1 34 ASN H . 34 ASN H 1 1
282 1 1 1 1 34 ASN HA . 34 ASN HA 1 1
282 1 2 1 1 35 THR H . 35 THR H 1 1
283 1 1 1 1 35 THR HA . 35 THR HA 1 1
283 1 2 1 1 36 GLY H . 36 GLY H 1 1
284 1 1 1 1 35 THR HB . 35 THR HB 1 1
284 1 2 1 1 36 GLY H . 36 GLY H 1 1
285 1 1 1 1 35 THR HB . 35 THR HB 1 1
285 1 2 1 1 73 ASP HA . 73 ASP HA 1 1
286 1 1 1 1 38 THR HA . 38 THR HA 1 1
286 1 2 1 1 39 GLU H . 39 GLU H 1 1
287 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
287 1 2 1 1 41 TRP H . 41 TRP H 1 1
288 1 1 1 1 40 ALA MB . 40 ALA HB1 1 1
288 1 2 1 1 41 TRP H . 41 TRP H 1 1
289 1 1 1 1 41 TRP HA . 41 TRP HA 1 1
289 1 2 1 1 42 LYS H . 42 LYS H 1 1
290 1 1 1 1 42 LYS HA . 42 LYS HA 1 1
290 1 2 1 1 43 VAL H . 43 VAL H 1 1
291 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
291 1 2 1 1 44 LEU H . 44 LEU H 1 1
292 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
292 1 2 1 1 45 SER H . 45 SER H 1 1
293 1 1 1 1 46 PRO HA . 46 PRO HA 1 1
293 1 2 1 1 47 GLN H . 47 GLN H 1 1
294 1 1 1 1 47 GLN H . 47 GLN H 1 1
294 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
295 1 1 1 1 48 GLY H . 48 GLY H 1 1
295 1 2 1 1 49 GLY HA3 . 49 GLY HA3 1 1
296 1 1 1 1 48 GLY H . 48 GLY H 1 1
296 1 2 1 1 49 GLY HA2 . 49 GLY HA2 1 1
297 1 1 1 1 49 GLY H . 49 GLY H 1 1
297 1 2 1 1 57 ARG HA . 57 ARG HA 1 1
298 1 1 1 1 51 PRO HB3 . 51 PRO HB3 1 1
298 1 2 1 1 54 SER H . 54 SER H 1 1
299 1 1 1 1 52 TRP HA . 52 TRP HA 1 1
299 1 2 1 1 53 ASP HA . 53 ASP HA 1 1
300 1 1 1 1 52 TRP HA . 52 TRP HA 1 1
300 1 2 1 1 54 SER H . 54 SER H 1 1
301 1 1 1 1 53 ASP H . 53 ASP H 1 1
301 1 2 1 1 54 SER H . 54 SER H 1 1
302 1 1 1 1 54 SER HA . 54 SER HA 1 1
302 1 2 1 1 55 VAL HA . 55 VAL HA 1 1
303 1 1 1 1 55 VAL MG2 . 55 VAL HG21 1 1
303 1 2 1 1 56 ALA H . 56 ALA H 1 1
304 1 1 1 1 56 ALA HA . 56 ALA HA 1 1
304 1 2 1 1 57 ARG H . 57 ARG H 1 1
305 1 1 1 1 56 ALA HA . 56 ALA HA 1 1
305 1 2 1 1 66 LEU HA . 66 LEU HA 1 1
306 1 1 1 1 57 ARG H . 57 ARG H 1 1
306 1 2 1 1 65 PHE H . 65 PHE H 1 1
307 1 1 1 1 57 ARG HA . 57 ARG HA 1 1
307 1 2 1 1 58 VAL H . 58 VAL H 1 1
308 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
308 1 2 1 1 59 LEU H . 59 LEU H 1 1
309 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
309 1 2 1 1 64 LEU HA . 64 LEU HA 1 1
310 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
310 1 2 1 1 64 LEU MD1 . 64 LEU HD12 1 1
311 1 1 1 1 59 LEU MD2 . 59 LEU HD21 1 1
311 1 2 1 1 65 PHE HB3 . 65 PHE HB3 1 1
312 1 1 1 1 63 SER HA . 63 SER HA 1 1
312 1 2 1 1 64 LEU H . 64 LEU H 1 1
313 1 1 1 1 64 LEU HG . 64 LEU HG 1 1
313 1 2 1 1 66 LEU MD1 . 66 LEU HD12 1 1
314 1 1 1 1 64 LEU MD1 . 64 LEU HD12 1 1
314 1 2 1 1 65 PHE H . 65 PHE H 1 1
315 1 1 1 1 64 LEU MD2 . 64 LEU HD23 1 1
315 1 2 1 1 66 LEU MD1 . 66 LEU HD11 1 1
316 1 1 1 1 65 PHE HA . 65 PHE HA 1 1
316 1 2 1 1 66 LEU H . 66 LEU H 1 1
317 1 1 1 1 66 LEU MD2 . 66 LEU HD22 1 1
317 1 2 1 1 69 VAL MG1 . 69 VAL HG12 1 1
318 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
318 1 2 1 1 70 GLY H . 70 GLY H 1 1
319 1 1 1 1 69 VAL HB . 69 VAL HB 1 1
319 1 2 1 1 70 GLY H . 70 GLY H 1 1
320 1 1 1 1 71 ILE H . 71 ILE H 1 1
320 1 2 1 1 72 GLN H . 72 GLN H 1 1
321 1 1 1 1 74 GLU HA . 74 GLU HA 1 1
321 1 2 1 1 75 GLY H . 75 GLY H 1 1
322 1 1 1 1 75 GLY H . 75 GLY H 1 1
322 1 2 1 1 95 VAL H . 95 VAL H 1 1
323 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
323 1 2 1 1 77 PHE H . 77 PHE H 1 1
324 1 1 1 1 77 PHE HA . 77 PHE HA 1 1
324 1 2 1 1 78 ARG H . 78 ARG H 1 1
325 1 1 1 1 78 ARG HA . 78 ARG HA 1 1
325 1 2 1 1 79 CYS H . 79 CYSS H 1 1
326 1 1 1 1 79 CYS H . 79 CYSS H 1 1
326 1 2 1 1 91 SER H . 91 SER H 1 1
327 1 1 1 1 79 CYS HA . 79 CYSS HA 1 1
327 1 2 1 1 80 GLN H . 80 GLN H 1 1
328 1 1 1 1 81 ALA H . 81 ALA H 1 1
328 1 2 1 1 89 THR H . 89 THR H 1 1
329 1 1 1 1 81 ALA HA . 81 ALA HA 1 1
329 1 2 1 1 82 MET H . 82 MET H 1 1
330 1 1 1 1 82 MET HA . 82 MET HA 1 1
330 1 2 1 1 83 ASN H . 83 ASN H 1 1
331 1 1 1 1 82 MET HA . 82 MET HA 1 1
331 1 2 1 1 88 GLU HA . 88 GLU HA 1 1
332 1 1 1 1 82 MET ME . 82 MET HE2 1 1
332 1 2 1 1 88 GLU HA . 88 GLU HA 1 1
333 1 1 1 1 83 ASN H . 83 ASN H 1 1
333 1 2 1 1 88 GLU HA . 88 GLU HA 1 1
334 1 1 1 1 86 GLY H . 86 GLY H 1 1
334 1 2 1 1 87 LYS H . 87 LYS H 1 1
335 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
335 1 2 1 1 88 GLU H . 88 GLU H 1 1
336 1 1 1 1 88 GLU HA . 88 GLU HA 1 1
336 1 2 1 1 89 THR H . 89 THR H 1 1
337 1 1 1 1 89 THR HA . 89 THR HA 1 1
337 1 2 1 1 90 LYS H . 90 LYS H 1 1
338 1 1 1 1 90 LYS HA . 90 LYS HA 1 1
338 1 2 1 1 91 SER H . 91 SER H 1 1
339 1 1 1 1 91 SER HA . 91 SER HA 1 1
339 1 2 1 1 92 ASN H . 92 ASN H 1 1
340 1 1 1 1 91 SER HB3 . 91 SER HB3 1 1
340 1 2 1 1 92 ASN H . 92 ASN H 1 1
341 1 1 1 1 92 ASN HA . 92 ASN HA 1 1
341 1 2 1 1 93 TYR H . 93 TYR H 1 1
342 1 1 1 1 93 TYR HA . 93 TYR HA 1 1
342 1 2 1 1 94 ARG H . 94 ARG H 1 1
343 1 1 1 1 94 ARG HA . 94 ARG HA 1 1
343 1 2 1 1 95 VAL H . 95 VAL H 1 1
344 1 1 1 1 95 VAL HA . 95 VAL HA 1 1
344 1 2 1 1 96 ARG H . 96 ARG H 1 1
345 1 1 1 1 95 VAL MG1 . 95 VAL HG12 1 1
345 1 2 1 1 97 VAL MG1 . 97 VAL HG13 1 1
346 1 1 1 1 96 ARG HA . 96 ARG HA 1 1
346 1 2 1 1 97 VAL H . 97 VAL H 1 1
347 1 1 1 1 98 TYR HA . 98 TYR HA 1 1
347 1 2 1 1 99 GLN H . 99 GLN H 1 1
348 1 1 1 1 99 GLN HA . 99 GLN HA 1 1
348 1 2 1 1 100 ILE H . 100 ILE H 1 1
349 1 1 1 1 78 ARG H . 78 ARG H 1 1
349 1 2 2 2 5 ALA MB . 149 ALA QB 1 1
350 1 1 2 2 3 PHE HA . 147 PHE HA 1 1
350 1 2 2 2 3 PHE QE . 147 PHE HE2 1 1
351 1 1 2 2 6 ASP HA . 150 ASP HA 1 1
351 1 2 2 2 7 GLU H . 151 GLU H 1 1
352 1 1 2 2 6 ASP H . 150 ASP H 1 1
352 1 2 2 2 7 GLU H . 151 GLU H 1 1
353 1 1 2 2 4 . H . 148 CEL H 1 1
353 1 2 2 2 4 . HZ . 148 CEL HZ 1 1
354 1 1 2 2 3 PHE HA . 147 PHE HA 1 1
354 1 2 2 2 4 . H . 148 CEL H 1 1
355 1 1 2 2 5 ALA H . 149 ALA H 1 1
355 1 2 2 2 5 ALA MB . 149 ALA QB 1 1
356 1 1 2 2 4 . HA . 148 CEL HA 1 1
356 1 2 2 2 4 . HZ . 148 CEL HZ 1 1
357 1 1 2 2 5 ALA MB . 149 ALA QB 1 1
357 1 2 2 2 6 ASP H . 150 ASP H 1 1
358 1 1 1 1 78 ARG H . 78 ARG H 1 1
358 1 2 2 2 3 PHE QE . 147 PHE HE1 1 1
359 1 1 2 2 3 PHE QD . 147 PHE HD1 1 1
359 1 2 2 2 4 . HA . 148 CEL HA 1 1
360 1 1 2 2 3 PHE QE . 147 PHE HE1 1 1
360 1 2 2 2 4 . HA . 148 CEL HA 1 1
361 1 1 1 1 32 LYS H . 32 LYS H 1 1
361 1 2 2 2 3 PHE QE . 147 PHE HE2 1 1
362 1 1 2 2 3 PHE HA . 147 PHE HA 1 1
362 1 2 2 2 3 PHE QD . 147 PHE HD1 1 1
363 1 1 1 1 76 ILE MD . 76 ILE HD11 1 1
363 1 2 2 2 2 GLU HA . 146 GLU HA 1 1
364 1 1 1 1 78 ARG HG3 . 78 ARG HG3 1 1
364 1 2 2 2 4 . HB2 . 148 CEL HB2 1 1
365 1 1 1 1 90 LYS HE3 . 90 LYS HE3 1 1
365 1 2 2 2 4 . HD2 . 148 CEL HD2 1 1
366 1 1 1 1 96 ARG H . 96 ARG H 1 1
366 1 2 1 1 97 VAL H . 97 VAL H 1 1
367 1 1 1 1 39 GLU H . 39 GLU H 1 1
367 1 2 1 1 40 ALA H . 40 ALA H 1 1
368 1 1 1 1 99 GLN H . 99 GLN H 1 1
368 1 2 1 1 100 ILE H . 100 ILE H 1 1
369 1 1 1 1 9 ARG H . 9 ARG H 1 1
369 1 2 1 1 98 TYR H . 98 TYR H 1 1
370 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
370 1 2 1 1 9 ARG H . 9 ARG H 1 1
371 1 1 1 1 56 ALA H . 56 ALA H 1 1
371 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
372 1 1 1 1 10 ILE H . 10 ILE H 1 1
372 1 2 1 1 12 GLU H . 12 GLU H 1 1
373 1 1 1 1 10 ILE H . 10 ILE H 1 1
373 1 2 1 1 99 GLN H . 99 GLN H 1 1
374 1 1 1 1 37 ARG H . 37 ARG H 1 1
374 1 2 1 1 38 THR H . 38 THR H 1 1
375 1 1 1 1 7 THR HA . 7 THR HA 1 1
375 1 2 1 1 8 ALA H . 8 ALA H 1 1
376 1 1 1 1 75 GLY H . 75 GLY H 1 1
376 1 2 1 1 76 ILE H . 76 ILE H 1 1
377 1 1 1 1 72 GLN H . 72 GLN H 1 1
377 1 2 1 1 73 ASP H . 73 ASP H 1 1
378 1 1 1 1 61 ASN H . 61 ASN H 1 1
378 1 2 1 1 62 GLY H . 62 GLY H 1 1
379 1 1 1 1 97 VAL HA . 97 VAL HA 1 1
379 1 2 1 1 98 TYR H . 98 TYR H 1 1
380 1 1 1 1 97 VAL HB . 97 VAL HB 1 1
380 1 2 1 1 98 TYR H . 98 TYR H 1 1
381 1 1 1 1 55 VAL HB . 55 VAL HB 1 1
381 1 2 1 1 56 ALA H . 56 ALA H 1 1
382 1 1 1 1 92 ASN H . 92 ASN H 1 1
382 1 2 1 1 93 TYR H . 93 TYR H 1 1
383 1 1 1 1 102 GLY H . 102 GLY H 1 1
383 1 2 1 1 102 GLY QA . 102 GLY QA 1 1
384 1 1 1 1 55 VAL H . 55 VAL H 1 1
384 1 2 1 1 56 ALA H . 56 ALA H 1 1
385 1 1 1 1 15 VAL H . 15 VAL H 1 1
385 1 2 1 1 15 VAL HB . 15 VAL HB 1 1
386 1 1 1 1 68 ALA HA . 68 ALA HA 1 1
386 1 2 1 1 69 VAL H . 69 VAL H 1 1
387 1 1 1 1 69 VAL H . 69 VAL H 1 1
387 1 2 1 1 69 VAL HB . 69 VAL HB 1 1
388 1 1 1 1 62 GLY H . 62 GLY H 1 1
388 1 2 1 1 63 SER H . 63 SER H 1 1
389 1 1 1 1 73 ASP H . 73 ASP H 1 1
389 1 2 1 1 74 GLU H . 74 GLU H 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 . . . . . . . 3.37 1 1
2 1 . . . . . . . 4.77 1 1
3 1 . . . . . . . 4.37 1 1
4 1 . . . . . . . 4.61 1 1
5 1 . . . . . . . 2.92 1 1
6 1 . . . . . . . 3.33 1 1
7 1 . . . . . . . 6.21 1 1
8 1 . . . . . . . 4.61 1 1
9 1 . . . . . . . 4.81 1 1
10 1 . . . . . . . 3.59 1 1
11 1 . . . . . . . 3.27 1 1
12 1 . . . . . . . 4.7 1 1
13 1 . . . . . . . 3.39 1 1
14 1 . . . . . . . 6.5 1 1
15 1 . . . . . . . 2.78 1 1
16 1 . . . . . . . 6.24 1 1
17 1 . . . . . . . 3.51 1 1
18 1 . . . . . . . 3.77 1 1
19 1 . . . . . . . 4.4 1 1
20 1 . . . . . . . 3.38 1 1
21 1 . . . . . . . 3.96 1 1
22 1 . . . . . . . 3.78 1 1
23 1 . . . . . . . 3.82 1 1
24 1 . . . . . . . 4.62 1 1
25 1 . . . . . . . 3.75 1 1
26 1 . . . . . . . 4.02 1 1
27 1 . . . . . . . 4.21 1 1
28 1 . . . . . . . 4.35 1 1
29 1 . . . . . . . 3.84 1 1
30 1 . . . . . . . 4.37 1 1
31 1 . . . . . . . 6.14 1 1
32 1 . . . . . . . 5.45 1 1
33 1 . . . . . . . 4.33 1 1
34 1 . . . . . . . 4.2 1 1
35 1 . . . . . . . 3.83 1 1
36 1 . . . . . . . 4.84 1 1
37 1 . . . . . . . 5.04 1 1
38 1 . . . . . . . 4.62 1 1
39 1 . . . . . . . 5.5 1 1
40 1 . . . . . . . 4.38 1 1
41 1 . . . . . . . 3.65 1 1
42 1 . . . . . . . 5.33 1 1
43 1 . . . . . . . 5.5 1 1
44 1 . . . . . . . 4.04 1 1
45 1 . . . . . . . 4.39 1 1
46 1 . . . . . . . 4.01 1 1
47 1 . . . . . . . 4.44 1 1
48 1 . . . . . . . 5.5 1 1
49 1 . . . . . . . 4.28 1 1
50 1 . . . . . . . 4.21 1 1
51 1 . . . . . . . 4.23 1 1
52 1 . . . . . . . 4.34 1 1
53 1 . . . . . . . 3.18 1 1
54 1 . . . . . . . 3.59 1 1
55 1 . . . . . . . 3.13 1 1
56 1 . . . . . . . 3.22 1 1
57 1 . . . . . . . 3.72 1 1
58 1 . . . . . . . 3.4 1 1
59 1 . . . . . . . 4.54 1 1
60 1 . . . . . . . 5.5 1 1
61 1 . . . . . . . 5.5 1 1
62 1 . . . . . . . 3.96 1 1
63 1 . . . . . . . 3.98 1 1
64 1 . . . . . . . 4.44 1 1
65 1 . . . . . . . 3.94 1 1
66 1 . . . . . . . 3.94 1 1
67 1 . . . . . . . 4.13 1 1
68 1 . . . . . . . 6.5 1 1
69 1 . . . . . . . 4.12 1 1
70 1 . . . . . . . 4.12 1 1
71 1 . . . . . . . 3.75 1 1
72 1 . . . . . . . 5.07 1 1
73 1 . . . . . . . 5.5 1 1
74 1 . . . . . . . 5.5 1 1
75 1 . . . . . . . 5.03 1 1
76 1 . . . . . . . 3.8 1 1
77 1 . . . . . . . 4.37 1 1
78 1 . . . . . . . 4.59 1 1
79 1 . . . . . . . 4.13 1 1
80 1 . . . . . . . 2.74 1 1
81 1 . . . . . . . 4.03 1 1
82 1 . . . . . . . 3.53 1 1
83 1 . . . . . . . 4.1 1 1
84 1 . . . . . . . 5.5 1 1
85 1 . . . . . . . 4.45 1 1
86 1 . . . . . . . 3.69 1 1
87 1 . . . . . . . 2.97 1 1
88 1 . . . . . . . 3.81 1 1
89 1 . . . . . . . 5.5 1 1
90 1 . . . . . . . 3.7 1 1
91 1 . . . . . . . 2.94 1 1
92 1 . . . . . . . 3.7 1 1
93 1 . . . . . . . 3.83 1 1
94 1 . . . . . . . 2.55 1 1
95 1 . . . . . . . 5.91 1 1
96 1 . . . . . . . 5.5 1 1
97 1 . . . . . . . 2.55 1 1
98 1 . . . . . . . 3.0 1 1
99 1 . . . . . . . 3.98 1 1
100 1 . . . . . . . 5.0 1 1
101 1 . . . . . . . 5.36 1 1
102 1 . . . . . . . 3.98 1 1
103 1 . . . . . . . 3.19 1 1
104 1 . . . . . . . 4.54 1 1
105 1 . . . . . . . 5.5 1 1
106 1 . . . . . . . 5.48 1 1
107 1 . . . . . . . 4.11 1 1
108 1 . . . . . . . 3.23 1 1
109 1 . . . . . . . 3.84 1 1
110 1 . . . . . . . 4.42 1 1
111 1 . . . . . . . 5.45 1 1
112 1 . . . . . . . 3.95 1 1
113 1 . . . . . . . 3.95 1 1
114 1 . . . . . . . 4.66 1 1
115 1 . . . . . . . 3.66 1 1
116 1 . . . . . . . 5.13 1 1
117 1 . . . . . . . 4.16 1 1
118 1 . . . . . . . 4.61 1 1
119 1 . . . . . . . 4.01 1 1
120 1 . . . . . . . 4.29 1 1
121 1 . . . . . . . 5.5 1 1
122 1 . . . . . . . 3.92 1 1
123 1 . . . . . . . 5.5 1 1
124 1 . . . . . . . 3.42 1 1
125 1 . . . . . . . 3.81 1 1
126 1 . . . . . . . 4.44 1 1
127 1 . . . . . . . 4.25 1 1
128 1 . . . . . . . 3.85 1 1
129 1 . . . . . . . 3.73 1 1
130 1 . . . . . . . 4.65 1 1
131 1 . . . . . . . 4.65 1 1
132 1 . . . . . . . 3.55 1 1
133 1 . . . . . . . 4.49 1 1
134 1 . . . . . . . 5.5 1 1
135 1 . . . . . . . 4.91 1 1
136 1 . . . . . . . 2.79 1 1
137 1 . . . . . . . 4.7 1 1
138 1 . . . . . . . 5.17 1 1
139 1 . . . . . . . 4.93 1 1
140 1 . . . . . . . 5.5 1 1
141 1 . . . . . . . 3.59 1 1
142 1 . . . . . . . 5.43 1 1
143 1 . . . . . . . 5.5 1 1
144 1 . . . . . . . 5.5 1 1
145 1 . . . . . . . 5.5 1 1
146 1 . . . . . . . 5.27 1 1
147 1 . . . . . . . 5.5 1 1
148 1 . . . . . . . 4.74 1 1
149 1 . . . . . . . 4.56 1 1
150 1 . . . . . . . 4.96 1 1
151 1 . . . . . . . 5.5 1 1
152 1 . . . . . . . 3.74 1 1
153 1 . . . . . . . 4.04 1 1
154 1 . . . . . . . 3.14 1 1
155 1 . . . . . . . 4.31 1 1
156 1 . . . . . . . 3.98 1 1
157 1 . . . . . . . 4.29 1 1
158 1 . . . . . . . 4.94 1 1
159 1 . . . . . . . 4.87 1 1
160 1 . . . . . . . 4.47 1 1
161 1 . . . . . . . 3.12 1 1
162 1 . . . . . . . 5.5 1 1
163 1 . . . . . . . 4.14 1 1
164 1 . . . . . . . 5.5 1 1
165 1 . . . . . . . 4.37 1 1
166 1 . . . . . . . 5.5 1 1
167 1 . . . . . . . 5.5 1 1
168 1 . . . . . . . 3.31 1 1
169 1 . . . . . . . 3.31 1 1
170 1 . . . . . . . 4.04 1 1
171 1 . . . . . . . 4.92 1 1
172 1 . . . . . . . 3.59 1 1
173 1 . . . . . . . 4.11 1 1
174 1 . . . . . . . 4.26 1 1
175 1 . . . . . . . 4.71 1 1
176 1 . . . . . . . 5.5 1 1
177 1 . . . . . . . 5.5 1 1
178 1 . . . . . . . 4.34 1 1
179 1 . . . . . . . 5.5 1 1
180 1 . . . . . . . 5.5 1 1
181 1 . . . . . . . 5.5 1 1
182 1 . . . . . . . 4.11 1 1
183 1 . . . . . . . 5.13 1 1
184 1 . . . . . . . 5.5 1 1
185 1 . . . . . . . 5.13 1 1
186 1 . . . . . . . 4.45 1 1
187 1 . . . . . . . 4.99 1 1
188 1 . . . . . . . 4.23 1 1
189 1 . . . . . . . 2.85 1 1
190 1 . . . . . . . 5.08 1 1
191 1 . . . . . . . 3.9 1 1
192 1 . . . . . . . 3.69 1 1
193 1 . . . . . . . 5.31 1 1
194 1 . . . . . . . 3.82 1 1
195 1 . . . . . . . 3.95 1 1
196 1 . . . . . . . 3.9 1 1
197 1 . . . . . . . 4.95 1 1
198 1 . . . . . . . 3.68 1 1
199 1 . . . . . . . 5.17 1 1
200 1 . . . . . . . 4.79 1 1
201 1 . . . . . . . 5.0 1 1
202 1 . . . . . . . 3.55 1 1
203 1 . . . . . . . 4.97 1 1
204 1 . . . . . . . 3.76 1 1
205 1 . . . . . . . 4.95 1 1
206 1 . . . . . . . 5.24 1 1
207 1 . . . . . . . 3.13 1 1
208 1 . . . . . . . 4.32 1 1
209 1 . . . . . . . 5.08 1 1
210 1 . . . . . . . 5.44 1 1
211 1 . . . . . . . 5.11 1 1
212 1 . . . . . . . 4.85 1 1
213 1 . . . . . . . 4.18 1 1
214 1 . . . . . . . 5.35 1 1
215 1 . . . . . . . 4.6 1 1
216 1 . . . . . . . 3.17 1 1
217 1 . . . . . . . 4.87 1 1
218 1 . . . . . . . 4.48 1 1
219 1 . . . . . . . 3.84 1 1
220 1 . . . . . . . 3.52 1 1
221 1 . . . . . . . 4.22 1 1
222 1 . . . . . . . 4.9 1 1
223 1 . . . . . . . 3.58 1 1
224 1 . . . . . . . 4.39 1 1
225 1 . . . . . . . 3.69 1 1
226 1 . . . . . . . 5.44 1 1
227 1 . . . . . . . 4.75 1 1
228 1 . . . . . . . 4.68 1 1
229 1 . . . . . . . 4.69 1 1
230 1 . . . . . . . 3.84 1 1
231 1 . . . . . . . 4.23 1 1
232 1 . . . . . . . 5.44 1 1
233 1 . . . . . . . 4.06 1 1
234 1 . . . . . . . 4.22 1 1
235 1 . . . . . . . 5.44 1 1
236 1 . . . . . . . 5.1 1 1
237 1 . . . . . . . 3.99 1 1
238 1 . . . . . . . 5.44 1 1
239 1 . . . . . . . 5.44 1 1
240 1 . . . . . . . 4.62 1 1
241 1 . . . . . . . 3.36 1 1
242 1 . . . . . . . 4.34 1 1
243 1 . . . . . . . 4.12 1 1
244 1 . . . . . . . 3.62 1 1
245 1 . . . . . . . 5.44 1 1
246 1 . . . . . . . 4.78 1 1
247 1 . . . . . . . 4.14 1 1
248 1 . . . . . . . 5.44 1 1
249 1 . . . . . . . 4.39 1 1
250 1 . . . . . . . 4.49 1 1
251 1 . . . . . . . 3.29 1 1
252 1 . . . . . . . 3.31 1 1
253 1 . . . . . . . 3.86 1 1
254 1 . . . . . . . 2.56 1 1
255 1 . . . . . . . 4.32 1 1
256 1 . . . . . . . 3.79 1 1
257 1 . . . . . . . 3.19 1 1
258 1 . . . . . . . 3.16 1 1
259 1 . . . . . . . 3.98 1 1
260 1 . . . . . . . 3.61 1 1
261 1 . . . . . . . 3.04 1 1
262 1 . . . . . . . 3.76 1 1
263 1 . . . . . . . 3.39 1 1
264 1 . . . . . . . 3.2 1 1
265 1 . . . . . . . 3.4 1 1
266 1 . . . . . . . 3.2 1 1
267 1 . . . . . . . 3.3 1 1
268 1 . . . . . . . 3.13 1 1
269 1 . . . . . . . 3.22 1 1
270 1 . . . . . . . 3.72 1 1
271 1 . . . . . . . 3.2 1 1
272 1 . . . . . . . 3.17 1 1
273 1 . . . . . . . 3.86 1 1
274 1 . . . . . . . 3.21 1 1
275 1 . . . . . . . 3.84 1 1
276 1 . . . . . . . 3.19 1 1
277 1 . . . . . . . 3.3 1 1
278 1 . . . . . . . 3.19 1 1
279 1 . . . . . . . 3.78 1 1
280 1 . . . . . . . 3.63 1 1
281 1 . . . . . . . 3.25 1 1
282 1 . . . . . . . 3.14 1 1
283 1 . . . . . . . 3.27 1 1
284 1 . . . . . . . 3.69 1 1
285 1 . . . . . . . 3.49 1 1
286 1 . . . . . . . 3.25 1 1
287 1 . . . . . . . 3.17 1 1
288 1 . . . . . . . 3.59 1 1
289 1 . . . . . . . 3.2 1 1
290 1 . . . . . . . 3.28 1 1
291 1 . . . . . . . 3.17 1 1
292 1 . . . . . . . 3.23 1 1
293 1 . . . . . . . 3.02 1 1
294 1 . . . . . . . 3.98 1 1
295 1 . . . . . . . 4.87 1 1
296 1 . . . . . . . 4.87 1 1
297 1 . . . . . . . 4.86 1 1
298 1 . . . . . . . 4.39 1 1
299 1 . . . . . . . 4.71 1 1
300 1 . . . . . . . 3.86 1 1
301 1 . . . . . . . 3.88 1 1
302 1 . . . . . . . 4.13 1 1
303 1 . . . . . . . 2.83 1 1
304 1 . . . . . . . 3.11 1 1
305 1 . . . . . . . 3.67 1 1
306 1 . . . . . . . 3.6 1 1
307 1 . . . . . . . 3.3 1 1
308 1 . . . . . . . 3.11 1 1
309 1 . . . . . . . 3.62 1 1
310 1 . . . . . . . 3.81 1 1
311 1 . . . . . . . 3.99 1 1
312 1 . . . . . . . 3.29 1 1
313 1 . . . . . . . 3.91 1 1
314 1 . . . . . . . 3.49 1 1
315 1 . . . . . . . 3.77 1 1
316 1 . . . . . . . 3.18 1 1
317 1 . . . . . . . 3.03 1 1
318 1 . . . . . . . 3.21 1 1
319 1 . . . . . . . 3.67 1 1
320 1 . . . . . . . 3.9 1 1
321 1 . . . . . . . 3.2 1 1
322 1 . . . . . . . 3.86 1 1
323 1 . . . . . . . 3.14 1 1
324 1 . . . . . . . 3.14 1 1
325 1 . . . . . . . 3.18 1 1
326 1 . . . . . . . 3.77 1 1
327 1 . . . . . . . 3.19 1 1
328 1 . . . . . . . 3.81 1 1
329 1 . . . . . . . 3.18 1 1
330 1 . . . . . . . 3.09 1 1
331 1 . . . . . . . 3.46 1 1
332 1 . . . . . . . 3.64 1 1
333 1 . . . . . . . 3.87 1 1
334 1 . . . . . . . 4.57 1 1
335 1 . . . . . . . 3.48 1 1
336 1 . . . . . . . 3.17 1 1
337 1 . . . . . . . 3.18 1 1
338 1 . . . . . . . 3.23 1 1
339 1 . . . . . . . 2.52 1 1
340 1 . . . . . . . 4.25 1 1
341 1 . . . . . . . 3.22 1 1
342 1 . . . . . . . 3.18 1 1
343 1 . . . . . . . 3.08 1 1
344 1 . . . . . . . 3.13 1 1
345 1 . . . . . . . 3.95 1 1
346 1 . . . . . . . 3.49 1 1
347 1 . . . . . . . 4.27 1 1
348 1 . . . . . . . 3.2 1 1
349 1 . . . . . . . 7.0 1 1
350 1 . . . . . . . 5.79 1 1
351 1 . . . . . . . 3.04 1 1
352 1 . . . . . . . 3.93 1 1
353 1 . . . . . . . 4.94 1 1
354 1 . . . . . . . 2.6 1 1
355 1 . . . . . . . 3.25 1 1
356 1 . . . . . . . 5.12 1 1
357 1 . . . . . . . 5.42 1 1
358 1 . . . . . . . 5.5 1 1
359 1 . . . . . . . 5.92 1 1
360 1 . . . . . . . 5.85 1 1
361 1 . . . . . . . 5.5 1 1
362 1 . . . . . . . 3.44 1 1
363 1 . . . . . . . 4.74 1 1
364 1 . . . . . . . 4.48 1 1
365 1 . . . . . . . 5.3 1 1
366 1 . . . . . . . 4.37 1 1
367 1 . . . . . . . 3.5 1 1
368 1 . . . . . . . 5.3 1 1
369 1 . . . . . . . 5.15 1 1
370 1 . . . . . . . 2.97 1 1
371 1 . . . . . . . 3.31 1 1
372 1 . . . . . . . 5.33 1 1
373 1 . . . . . . . 5.04 1 1
374 1 . . . . . . . 3.15 1 1
375 1 . . . . . . . 3.23 1 1
376 1 . . . . . . . 4.65 1 1
377 1 . . . . . . . 3.7 1 1
378 1 . . . . . . . 3.8 1 1
379 1 . . . . . . . 3.42 1 1
380 1 . . . . . . . 3.42 1 1
381 1 . . . . . . . 2.73 1 1
382 1 . . . . . . . 4.28 1 1
383 1 . . . . . . . 2.76 1 1
384 1 . . . . . . . 4.62 1 1
385 1 . . . . . . . 3.73 1 1
386 1 . . . . . . . 3.19 1 1
387 1 . . . . . . . 3.73 1 1
388 1 . . . . . . . 3.67 1 1
389 1 . . . . . . . 3.42 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "disulfide 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
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 18 CYS SG . 18 CYSS SG 1 2
1 1 2 1 1 79 CYS SG . 79 CYSS SG 1 2
2 1 1 1 1 18 CYS CB . 18 CYSS CB 1 2
2 1 2 1 1 79 CYS SG . 79 CYSS SG 1 2
3 1 1 1 1 18 CYS SG . 18 CYSS SG 1 2
3 1 2 1 1 79 CYS CB . 79 CYSS CB 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 . . . . . . . 2.1 1 2
2 1 . . . . . . . 3.1 1 2
3 1 . . . . . . . 3.1 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
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 4 GLN QE . 4 GLN QE2 1 3
1 1 2 1 1 6 ILE MD . 6 ILE HD11 1 3
2 1 1 1 1 11 GLY QA . 11 GLY QA 1 3
2 1 2 1 1 68 ALA MB . 68 ALA HB1 1 3
3 1 1 1 1 20 GLY QA . 20 GLY QA 1 3
3 1 2 1 1 83 ASN QD . 83 ASN QD2 1 3
4 1 1 1 1 29 LEU MD2 . 29 LEU HD21 1 3
4 1 2 1 1 62 GLY QA . 62 GLY QA 1 3
5 1 1 1 1 34 ASN QD . 34 ASN QD2 1 3
5 1 2 1 1 41 TRP HA . 41 TRP HA 1 3
6 1 1 1 1 35 THR HA . 35 THR HA 1 3
6 1 2 1 1 75 GLY QA . 75 GLY QA 1 3
7 1 1 1 1 35 THR HB . 35 THR HB 1 3
7 1 2 1 1 75 GLY QA . 75 GLY QA 1 3
8 1 1 1 1 36 GLY H . 36 GLY H 1 3
8 1 2 1 1 75 GLY QA . 75 GLY QA 1 3
9 1 1 1 1 36 GLY QA . 36 GLY QA 1 3
9 1 2 1 1 37 ARG H . 37 ARG H 1 3
10 1 1 1 1 47 GLN H . 47 GLN H 1 3
10 1 2 1 1 48 GLY QA . 48 GLY QA 1 3
11 1 1 1 1 48 GLY H . 48 GLY H 1 3
11 1 2 1 1 49 GLY QA . 49 GLY QA 1 3
12 1 1 1 1 48 GLY QA . 48 GLY QA 1 3
12 1 2 1 1 49 GLY QA . 49 GLY QA 1 3
13 1 1 1 1 48 GLY QA . 48 GLY QA 1 3
13 1 2 1 1 58 VAL H . 58 VAL H 1 3
14 1 1 1 1 49 GLY QA . 49 GLY QA 1 3
14 1 2 1 1 50 GLY QA . 50 GLY QA 1 3
15 1 1 1 1 50 GLY QA . 50 GLY QA 1 3
15 1 2 1 1 51 PRO HA . 51 PRO HA 1 3
16 1 1 1 1 58 VAL MG1 . 58 VAL HG12 1 3
16 1 2 1 1 62 GLY QA . 62 GLY QA 1 3
17 1 1 1 1 61 ASN QD . 61 ASN QD2 1 3
17 1 2 1 1 63 SER HG . 63 SER HG 1 3
18 1 1 1 1 74 GLU HA . 74 GLU HA 1 3
18 1 2 1 1 75 GLY QA . 75 GLY QA 1 3
19 1 1 1 1 75 GLY QA . 75 GLY QA 1 3
19 1 2 1 1 76 ILE HA . 76 ILE HA 1 3
20 1 1 1 1 75 GLY QA . 75 GLY QA 1 3
20 1 2 1 1 76 ILE MG . 76 ILE QG2 1 3
21 1 1 1 1 75 GLY QA . 75 GLY QA 1 3
21 1 2 1 1 76 ILE MD . 76 ILE QD1 1 3
22 1 1 1 1 76 ILE MG . 76 ILE HG23 1 3
22 1 2 1 1 92 ASN QD . 92 ASN QD2 1 3
23 1 1 1 1 83 ASN QD . 83 ASN QD2 1 3
23 1 2 1 1 89 THR HG1 . 89 THR HG1 1 3
24 1 1 1 1 85 ASN HA . 85 ASN HA 1 3
24 1 2 1 1 85 ASN QD . 85 ASN QD2 1 3
25 1 1 1 1 99 GLN HA . 99 GLN HA 1 3
25 1 2 1 1 99 GLN QE . 99 GLN QE2 1 3
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 . . . . . . . 3.19 1 3
2 1 . . . . . . . 3.65 1 3
3 1 . . . . . . . 3.0 1 3
4 1 . . . . . . . 3.0 1 3
5 1 . . . . . . . 3.81 1 3
6 1 . . . . . . . 3.23 1 3
7 1 . . . . . . . 3.51 1 3
8 1 . . . . . . . 4.1 1 3
9 1 . . . . . . . 2.95 1 3
10 1 . . . . . . . 4.43 1 3
11 1 . . . . . . . 4.35 1 3
12 1 . . . . . . . 4.29 1 3
13 1 . . . . . . . 3.45 1 3
14 1 . . . . . . . 3.63 1 3
15 1 . . . . . . . 3.57 1 3
16 1 . . . . . . . 3.64 1 3
17 1 . . . . . . . 3.6 1 3
18 1 . . . . . . . 5.34 1 3
19 1 . . . . . . . 4.03 1 3
20 1 . . . . . . . 5.2 1 3
21 1 . . . . . . . 4.29 1 3
22 1 . . . . . . . 3.27 1 3
23 1 . . . . . . . 3.1 1 3
24 1 . . . . . . . 3.68 1 3
25 1 . . . . . . . 2.79 1 3
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_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 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
10 1 . . . 1 4
11 1 . . . 1 4
12 1 . . . 1 4
13 1 . . . 1 4
14 1 . . . 1 4
15 1 . . . 1 4
16 1 . . . 1 4
17 1 . . . 1 4
18 1 . . . 1 4
19 1 . . . 1 4
20 1 . . . 1 4
21 1 . . . 1 4
22 1 . . . 1 4
23 1 . . . 1 4
24 1 . . . 1 4
25 1 . . . 1 4
26 1 . . . 1 4
27 1 . . . 1 4
28 1 . . . 1 4
29 1 . . . 1 4
30 1 . . . 1 4
31 1 . . . 1 4
32 1 . . . 1 4
33 1 . . . 1 4
34 1 . . . 1 4
35 1 . . . 1 4
36 1 . . . 1 4
37 1 . . . 1 4
38 1 . . . 1 4
39 1 . . . 1 4
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 4 GLN H . 4 GLN H 1 4
1 1 2 1 1 92 ASN O . 92 ASN O 1 4
2 1 1 1 1 6 ILE H . 6 ILE H 1 4
2 1 2 1 1 94 ARG O . 94 ARG O 1 4
3 1 1 1 1 8 ALA H . 8 ALA H 1 4
3 1 2 1 1 96 ARG O . 96 ARG O 1 4
4 1 1 1 1 11 GLY H . 11 GLY H 1 4
4 1 2 1 1 69 VAL O . 69 VAL O 1 4
5 1 1 1 1 9 ARG O . 9 ARG O 1 4
5 1 2 1 1 12 GLU H . 12 GLU H 1 4
6 1 1 1 1 14 LEU H . 14 LEU H 1 4
6 1 2 1 1 66 LEU O . 66 LEU O 1 4
7 1 1 1 1 16 LEU H . 16 LEU H 1 4
7 1 2 1 1 64 LEU O . 64 LEU O 1 4
8 1 1 1 1 19 LYS H . 19 LYS H 1 4
8 1 2 1 1 91 SER OG . 91 SER OG 1 4
9 1 1 1 1 18 CYS O . 18 CYSS O 1 4
9 1 2 1 1 21 ALA H . 21 ALA H 1 4
10 1 1 1 1 30 GLU H . 30 GLU H 1 4
10 1 2 1 1 80 GLN O . 80 GLN O 1 4
11 1 1 1 1 31 TRP H . 31 TRP H 1 4
11 1 2 1 1 44 LEU O . 44 LEU O 1 4
12 1 1 1 1 32 LYS H . 32 LYS H 1 4
12 1 2 1 1 78 ARG O . 78 ARG O 1 4
13 1 1 1 1 33 LEU H . 33 LEU H 1 4
13 1 2 1 1 42 LYS O . 42 LYS O 1 4
14 1 1 1 1 34 ASN H . 34 ASN H 1 4
14 1 2 1 1 76 ILE O . 76 ILE O 1 4
15 1 1 1 1 36 GLY H . 36 GLY H 1 4
15 1 2 1 1 74 GLU O . 74 GLU O 1 4
16 1 1 1 1 33 LEU O . 33 LEU O 1 4
16 1 2 1 1 42 LYS H . 42 LYS H 1 4
17 1 1 1 1 31 TRP O . 31 TRP O 1 4
17 1 2 1 1 44 LEU H . 44 LEU H 1 4
18 1 1 1 1 57 ARG H . 57 ARG H 1 4
18 1 2 1 1 65 PHE O . 65 PHE O 1 4
19 1 1 1 1 59 LEU H . 59 LEU H 1 4
19 1 2 1 1 63 SER O . 63 SER O 1 4
20 1 1 1 1 59 LEU O . 59 LEU O 1 4
20 1 2 1 1 62 GLY H . 62 GLY H 1 4
21 1 1 1 1 16 LEU O . 16 LEU O 1 4
21 1 2 1 1 64 LEU H . 64 LEU H 1 4
22 1 1 1 1 57 ARG O . 57 ARG O 1 4
22 1 2 1 1 65 PHE H . 65 PHE H 1 4
23 1 1 1 1 14 LEU O . 14 LEU O 1 4
23 1 2 1 1 66 LEU H . 66 LEU H 1 4
24 1 1 1 1 12 GLU O . 12 GLU O 1 4
24 1 2 1 1 69 VAL H . 69 VAL H 1 4
25 1 1 1 1 70 GLY O . 70 GLY O 1 4
25 1 2 1 1 73 ASP H . 73 ASP H 1 4
26 1 1 1 1 71 ILE O . 71 ILE O 1 4
26 1 2 1 1 74 GLU H . 74 GLU H 1 4
27 1 1 1 1 34 ASN O . 34 ASN O 1 4
27 1 2 1 1 76 ILE H . 76 ILE H 1 4
28 1 1 1 1 77 PHE H . 77 PHE H 1 4
28 1 2 1 1 93 TYR O . 93 TYR O 1 4
29 1 1 1 1 32 LYS O . 32 LYS O 1 4
29 1 2 1 1 78 ARG H . 78 ARG H 1 4
30 1 1 1 1 79 CYS H . 79 CYSS H 1 4
30 1 2 1 1 91 SER O . 91 SER O 1 4
31 1 1 1 1 30 GLU O . 30 GLU O 1 4
31 1 2 1 1 80 GLN H . 80 GLN H 1 4
32 1 1 1 1 81 ALA H . 81 ALA H 1 4
32 1 2 1 1 89 THR O . 89 THR O 1 4
33 1 1 1 1 83 ASN H . 83 ASN H 1 4
33 1 2 1 1 87 LYS O . 87 LYS O 1 4
34 1 1 1 1 81 ALA O . 81 ALA O 1 4
34 1 2 1 1 89 THR H . 89 THR H 1 4
35 1 1 1 1 79 CYS O . 79 CYSS O 1 4
35 1 2 1 1 91 SER H . 91 SER H 1 4
36 1 1 1 1 77 PHE O . 77 PHE O 1 4
36 1 2 1 1 93 TYR H . 93 TYR H 1 4
37 1 1 1 1 4 GLN O . 4 GLN O 1 4
37 1 2 1 1 94 ARG H . 94 ARG H 1 4
38 1 1 1 1 75 GLY O . 75 GLY O 1 4
38 1 2 1 1 95 VAL H . 95 VAL H 1 4
39 1 1 1 1 6 ILE O . 6 ILE O 1 4
39 1 2 1 1 96 ARG H . 96 ARG H 1 4
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 . . . . . . . 2.06 1 4
2 1 . . . . . . . 1.96 1 4
3 1 . . . . . . . 2.03 1 4
4 1 . . . . . . . 1.93 1 4
5 1 . . . . . . . 2.38 1 4
6 1 . . . . . . . 1.9 1 4
7 1 . . . . . . . 1.93 1 4
8 1 . . . . . . . 2.15 1 4
9 1 . . . . . . . 2.26 1 4
10 1 . . . . . . . 2.54 1 4
11 1 . . . . . . . 2.32 1 4
12 1 . . . . . . . 2.3 1 4
13 1 . . . . . . . 2.3 1 4
14 1 . . . . . . . 1.89 1 4
15 1 . . . . . . . 2.06 1 4
16 1 . . . . . . . 1.98 1 4
17 1 . . . . . . . 2.0 1 4
18 1 . . . . . . . 1.97 1 4
19 1 . . . . . . . 1.84 1 4
20 1 . . . . . . . 1.93 1 4
21 1 . . . . . . . 1.87 1 4
22 1 . . . . . . . 1.87 1 4
23 1 . . . . . . . 1.89 1 4
24 1 . . . . . . . 1.98 1 4
25 1 . . . . . . . 1.89 1 4
26 1 . . . . . . . 2.28 1 4
27 1 . . . . . . . 1.86 1 4
28 1 . . . . . . . 1.97 1 4
29 1 . . . . . . . 1.97 1 4
30 1 . . . . . . . 2.0 1 4
31 1 . . . . . . . 2.05 1 4
32 1 . . . . . . . 2.03 1 4
33 1 . . . . . . . 1.95 1 4
34 1 . . . . . . . 1.95 1 4
35 1 . . . . . . . 2.0 1 4
36 1 . . . . . . . 1.68 1 4
37 1 . . . . . . . 1.99 1 4
38 1 . . . . . . . 1.99 1 4
39 1 . . . . . . . 1.98 1 4
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 3 ALA C 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN C -92.5 -87.6 . 4 GLN . . 4 GLN . . 4 GLN . . 4 GLN . 1 1
2 PSI 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN C 1 1 5 ASN N 133.9 138.8 . 4 GLN . . 4 GLN . . 4 GLN . . 4 GLN . 1 1
3 PHI 1 1 4 GLN C 1 1 5 ASN N 1 1 5 ASN CA 1 1 5 ASN C -89.5 -84.6 . 5 ASN . . 5 ASN . . 5 ASN . . 5 ASN . 1 1
4 PSI 1 1 5 ASN N 1 1 5 ASN CA 1 1 5 ASN C 1 1 6 ILE N 107.8 112.69999 . 5 ASN . . 5 ASN . . 5 ASN . . 5 ASN . 1 1
5 PHI 1 1 5 ASN C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -131.4 -126.49999 . 6 ILE . . 6 ILE . . 6 ILE . . 6 ILE . 1 1
6 PSI 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C 1 1 7 THR N 122.5 127.399994 . 6 ILE . . 6 ILE . . 6 ILE . . 6 ILE . 1 1
7 PHI 1 1 6 ILE C 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C -95.3 -90.4 . 7 THR . . 7 THR . . 7 THR . . 7 THR . 1 1
8 PSI 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C 1 1 8 ALA N 136.9 141.8 . 7 THR . . 7 THR . . 7 THR . . 7 THR . 1 1
9 PHI 1 1 7 THR C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -148.2 -143.3 . 8 ALA . . 8 ALA . . 8 ALA . . 8 ALA . 1 1
10 PSI 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 ARG N 159.4 164.3 . 8 ALA . . 8 ALA . . 8 ALA . . 8 ALA . 1 1
11 PHI 1 1 8 ALA C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -115.00001 -110.1 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
12 PSI 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 ILE N 135.0 139.9 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
13 PHI 1 1 9 ARG C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -63.500004 -58.6 . 10 ILE . . 10 ILE . . 10 ILE . . 10 ILE . 1 1
14 PSI 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 GLY N 128.2 133.1 . 10 ILE . . 10 ILE . . 10 ILE . . 10 ILE . 1 1
15 PHI 1 1 11 GLY C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -100.5 -95.6 . 12 GLU . . 12 GLU . . 12 GLU . . 12 GLU . 1 1
16 PSI 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 PRO N 131.6 136.49998 . 12 GLU . . 12 GLU . . 12 GLU . . 12 GLU . 1 1
17 PSI 1 1 13 PRO N 1 1 13 PRO CA 1 1 13 PRO C 1 1 14 LEU N 138.0 142.9 . 13 PRO . . 13 PRO . . 13 PRO . . 13 PRO . 1 1
18 PHI 1 1 13 PRO C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -143.7 -138.8 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
19 PSI 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 VAL N 135.2 140.1 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
20 PHI 1 1 14 LEU C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -128.2 -123.299995 . 15 VAL . . 15 VAL . . 15 VAL . . 15 VAL . 1 1
21 PSI 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 LEU N 123.200005 148.1 . 15 VAL . . 15 VAL . . 15 VAL . . 15 VAL . 1 1
22 PHI 1 1 15 VAL C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -157.1 -132.2 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1
23 PSI 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 LYS N 149.2 154.1 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1
24 PHI 1 1 16 LEU C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -111.3 -106.399994 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
25 PSI 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 CYS N 111.4 136.3 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
26 PHI 1 1 17 LYS C 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C -133.99998 -109.1 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1
27 PSI 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C 1 1 19 LYS N 66.7 91.6 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1
28 PHI 1 1 18 CYS C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -88.6 -43.7 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
29 PHI 1 1 19 LYS C 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C 125.5 160.4 . 20 GLY . . 20 GLY . . 20 GLY . . 20 GLY . 1 1
30 PSI 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C 1 1 21 ALA N -64.6 -19.7 . 20 GLY . . 20 GLY . . 20 GLY . . 20 GLY . 1 1
31 PHI 1 1 20 GLY C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -85.9 -41.0 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
32 PSI 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 PRO N 102.8 127.69999 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
33 PSI 1 1 22 PRO N 1 1 22 PRO CA 1 1 22 PRO C 1 1 23 LYS N -170.0 -165.1 . 22 PRO . . 22 PRO . . 22 PRO . . 22 PRO . 1 1
34 PHI 1 1 22 PRO C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -88.5 -63.599995 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1
35 PSI 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 LYS N -46.3 -11.4 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1
36 PHI 1 1 23 LYS C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -89.99999 -50.8 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1
37 PSI 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 PRO N 140.0 179.99998 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1
38 PSI 1 1 26 PRO N 1 1 26 PRO CA 1 1 26 PRO C 1 1 27 GLN N 112.2 457.1 . 26 PRO . . 26 PRO . . 26 PRO . . 26 PRO . 1 1
39 PHI 1 1 26 PRO C 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C -103.0 -88.09999 . 27 GLN . . 27 GLN . . 27 GLN . . 27 GLN . 1 1
40 PSI 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C 1 1 28 ARG N 140.0 179.99998 . 27 GLN . . 27 GLN . . 27 GLN . . 27 GLN . 1 1
41 PHI 1 1 27 GLN C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -71.0 -66.1 . 28 ARG . . 28 ARG . . 28 ARG . . 28 ARG . 1 1
42 PSI 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C 1 1 29 LEU N 140.0 184.9 . 28 ARG . . 28 ARG . . 28 ARG . . 28 ARG . 1 1
43 PHI 1 1 28 ARG C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -191.99998 -147.1 . 29 LEU . . 29 LEU . . 29 LEU . . 29 LEU . 1 1
44 PSI 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 GLU N 129.4 174.3 . 29 LEU . . 29 LEU . . 29 LEU . . 29 LEU . 1 1
45 PHI 1 1 29 LEU C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -146.6 -121.7 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 1
46 PSI 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 TRP N 122.90001 147.8 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 1
47 PHI 1 1 30 GLU C 1 1 31 TRP N 1 1 31 TRP CA 1 1 31 TRP C -124.899994 -80.0 . 31 TRP . . 31 TRP . . 31 TRP . . 31 TRP . 1 1
48 PSI 1 1 31 TRP N 1 1 31 TRP CA 1 1 31 TRP C 1 1 32 LYS N 118.5 143.39998 . 31 TRP . . 31 TRP . . 31 TRP . . 31 TRP . 1 1
49 PHI 1 1 31 TRP C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -148.2 -143.3 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
50 PSI 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 LEU N 138.3 143.2 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
51 PHI 1 1 32 LYS C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -150.1 -145.2 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 1
52 PSI 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 ASN N 141.0 145.9 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 1
53 PHI 1 1 33 LEU C 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C -111.1 -106.2 . 34 ASN . . 34 ASN . . 34 ASN . . 34 ASN . 1 1
54 PSI 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C 1 1 35 THR N 121.8 126.7 . 34 ASN . . 34 ASN . . 34 ASN . . 34 ASN . 1 1
55 PHI 1 1 34 ASN C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -152.0 -147.1 . 35 THR . . 35 THR . . 35 THR . . 35 THR . 1 1
56 PSI 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 GLY N 174.4 179.3 . 35 THR . . 35 THR . . 35 THR . . 35 THR . 1 1
57 PHI 1 1 36 GLY C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -111.8 -106.9 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1
58 PSI 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 THR N -35.4 -30.499998 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1
59 PHI 1 1 38 THR C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -140.2 -110.3 . 39 GLU . . 39 GLU . . 39 GLU . . 39 GLU . 1 1
60 PSI 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 ALA N 5.4 23.3 . 39 GLU . . 39 GLU . . 39 GLU . . 39 GLU . 1 1
61 PHI 1 1 39 GLU C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -125.19999 -120.299995 . 40 ALA . . 40 ALA . . 40 ALA . . 40 ALA . 1 1
62 PSI 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 TRP N -19.3 -14.399999 . 40 ALA . . 40 ALA . . 40 ALA . . 40 ALA . 1 1
63 PHI 1 1 40 ALA C 1 1 41 TRP N 1 1 41 TRP CA 1 1 41 TRP C -80.5 -60.6 . 41 TRP . . 41 TRP . . 41 TRP . . 41 TRP . 1 1
64 PSI 1 1 41 TRP N 1 1 41 TRP CA 1 1 41 TRP C 1 1 42 LYS N 102.7 127.6 . 41 TRP . . 41 TRP . . 41 TRP . . 41 TRP . 1 1
65 PHI 1 1 41 TRP C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C -135.8 -130.9 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
66 PSI 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C 1 1 43 VAL N 153.6 158.5 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
67 PHI 1 1 42 LYS C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -97.7 -92.8 . 43 VAL . . 43 VAL . . 43 VAL . . 43 VAL . 1 1
68 PSI 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 LEU N 110.3 115.19999 . 43 VAL . . 43 VAL . . 43 VAL . . 43 VAL . 1 1
69 PHI 1 1 43 VAL C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -95.6 -90.7 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1
70 PSI 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 SER N 132.69998 137.6 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1
71 PHI 1 1 44 LEU C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -134.1 -129.2 . 45 SER . . 45 SER . . 45 SER . . 45 SER . 1 1
72 PSI 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C 1 1 46 PRO N 136.1 161.0 . 45 SER . . 45 SER . . 45 SER . . 45 SER . 1 1
73 PSI 1 1 46 PRO N 1 1 46 PRO CA 1 1 46 PRO C 1 1 47 GLN N -35.1 -0.2 . 46 PRO . . 46 PRO . . 46 PRO . . 46 PRO . 1 1
74 PHI 1 1 46 PRO C 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C -149.4 -120.5 . 47 GLN . . 47 GLN . . 47 GLN . . 47 GLN . 1 1
75 PSI 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C 1 1 48 GLY N 72.3 100.2 . 47 GLN . . 47 GLN . . 47 GLN . . 47 GLN . 1 1
76 PSI 1 1 51 PRO N 1 1 51 PRO CA 1 1 51 PRO C 1 1 52 TRP N -80.6 -15.699999 . 51 PRO . . 51 PRO . . 51 PRO . . 51 PRO . 1 1
77 PHI 1 1 51 PRO C 1 1 52 TRP N 1 1 52 TRP CA 1 1 52 TRP C -82.6 -37.7 . 52 TRP . . 52 TRP . . 52 TRP . . 52 TRP . 1 1
78 PSI 1 1 52 TRP N 1 1 52 TRP CA 1 1 52 TRP C 1 1 53 ASP N -33.7 -8.8 . 52 TRP . . 52 TRP . . 52 TRP . . 52 TRP . 1 1
79 PHI 1 1 52 TRP C 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C -70.7 -45.8 . 53 ASP . . 53 ASP . . 53 ASP . . 53 ASP . 1 1
80 PSI 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C 1 1 54 SER N -37.1 -32.2 . 53 ASP . . 53 ASP . . 53 ASP . . 53 ASP . 1 1
81 PHI 1 1 53 ASP C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -83.5 -78.6 . 54 SER . . 54 SER . . 54 SER . . 54 SER . 1 1
82 PSI 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 VAL N -27.4 -22.499998 . 54 SER . . 54 SER . . 54 SER . . 54 SER . 1 1
83 PHI 1 1 54 SER C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -120.0 -70.8 . 55 VAL . . 55 VAL . . 55 VAL . . 55 VAL . 1 1
84 PSI 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 ALA N -70.8 259.1 . 55 VAL . . 55 VAL . . 55 VAL . . 55 VAL . 1 1
85 PHI 1 1 55 VAL C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -165.8 -150.9 . 56 ALA . . 56 ALA . . 56 ALA . . 56 ALA . 1 1
86 PSI 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 ARG N 139.6 154.5 . 56 ALA . . 56 ALA . . 56 ALA . . 56 ALA . 1 1
87 PHI 1 1 56 ALA C 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C -125.59999 -120.700005 . 57 ARG . . 57 ARG . . 57 ARG . . 57 ARG . 1 1
88 PSI 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C 1 1 58 VAL N 161.69998 166.6 . 57 ARG . . 57 ARG . . 57 ARG . . 57 ARG . 1 1
89 PHI 1 1 57 ARG C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -113.9 -109.0 . 58 VAL . . 58 VAL . . 58 VAL . . 58 VAL . 1 1
90 PSI 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 LEU N 124.8 129.7 . 58 VAL . . 58 VAL . . 58 VAL . . 58 VAL . 1 1
91 PHI 1 1 58 VAL C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -75.4 -70.5 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 1
92 PSI 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 PRO N 147.7 152.6 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 1
93 PSI 1 1 60 PRO N 1 1 60 PRO CA 1 1 60 PRO C 1 1 61 ASN N -28.6 -23.7 . 60 PRO . . 60 PRO . . 60 PRO . . 60 PRO . 1 1
94 PHI 1 1 60 PRO C 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN C -88.5 -83.6 . 61 ASN . . 61 ASN . . 61 ASN . . 61 ASN . 1 1
95 PSI 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN C 1 1 62 GLY N 2.4 7.3 . 61 ASN . . 61 ASN . . 61 ASN . . 61 ASN . 1 1
96 PHI 1 1 62 GLY C 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C -111.4 -106.5 . 63 SER . . 63 SER . . 63 SER . . 63 SER . 1 1
97 PSI 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C 1 1 64 LEU N 170.5 179.99998 . 63 SER . . 63 SER . . 63 SER . . 63 SER . 1 1
98 PHI 1 1 63 SER C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -163.9 -139.0 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1
99 PSI 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 PHE N 122.399994 127.3 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1
100 PHI 1 1 64 LEU C 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C -132.2 -127.3 . 65 PHE . . 65 PHE . . 65 PHE . . 65 PHE . 1 1
101 PSI 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C 1 1 66 LEU N 131.2 136.1 . 65 PHE . . 65 PHE . . 65 PHE . . 65 PHE . 1 1
102 PHI 1 1 65 PHE C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -120.19999 -115.3 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1
103 PSI 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 PRO N 124.69999 129.59999 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1
104 PSI 1 1 67 PRO N 1 1 67 PRO CA 1 1 67 PRO C 1 1 68 ALA N -38.1 -33.2 . 67 PRO . . 67 PRO . . 67 PRO . . 67 PRO . 1 1
105 PHI 1 1 67 PRO C 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C -170.8 -165.9 . 68 ALA . . 68 ALA . . 68 ALA . . 68 ALA . 1 1
106 PSI 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C 1 1 69 VAL N 102.2 107.1 . 68 ALA . . 68 ALA . . 68 ALA . . 68 ALA . 1 1
107 PHI 1 1 68 ALA C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -78.9 -74.0 . 69 VAL . . 69 VAL . . 69 VAL . . 69 VAL . 1 1
108 PSI 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 GLY N 113.5 118.4 . 69 VAL . . 69 VAL . . 69 VAL . . 69 VAL . 1 1
109 PHI 1 1 70 GLY C 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C -79.1 -54.2 . 71 ILE . . 71 ILE . . 71 ILE . . 71 ILE . 1 1
110 PSI 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C 1 1 72 GLN N -36.4 -31.5 . 71 ILE . . 71 ILE . . 71 ILE . . 71 ILE . 1 1
111 PHI 1 1 71 ILE C 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN C -68.899994 -64.0 . 72 GLN . . 72 GLN . . 72 GLN . . 72 GLN . 1 1
112 PSI 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN C 1 1 73 ASP N -33.2 -28.3 . 72 GLN . . 72 GLN . . 72 GLN . . 72 GLN . 1 1
113 PHI 1 1 72 GLN C 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C -80.6 -75.7 . 73 ASP . . 73 ASP . . 73 ASP . . 73 ASP . 1 1
114 PSI 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C 1 1 74 GLU N -30.999998 -6.1 . 73 ASP . . 73 ASP . . 73 ASP . . 73 ASP . 1 1
115 PHI 1 1 73 ASP C 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C -110.2 -60.299995 . 74 GLU . . 74 GLU . . 74 GLU . . 74 GLU . 1 1
116 PSI 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C 1 1 75 GLY N 154.9 189.8 . 74 GLU . . 74 GLU . . 74 GLU . . 74 GLU . 1 1
117 PHI 1 1 75 GLY C 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C -129.5 -124.6 . 76 ILE . . 76 ILE . . 76 ILE . . 76 ILE . 1 1
118 PSI 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C 1 1 77 PHE N 128.0 132.9 . 76 ILE . . 76 ILE . . 76 ILE . . 76 ILE . 1 1
119 PHI 1 1 76 ILE C 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C -102.59999 -97.7 . 77 PHE . . 77 PHE . . 77 PHE . . 77 PHE . 1 1
120 PSI 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C 1 1 78 ARG N 127.799995 172.7 . 77 PHE . . 77 PHE . . 77 PHE . . 77 PHE . 1 1
121 PHI 1 1 77 PHE C 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C -157.5 -132.6 . 78 ARG . . 78 ARG . . 78 ARG . . 78 ARG . 1 1
122 PSI 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C 1 1 79 CYS N 128.6 153.5 . 78 ARG . . 78 ARG . . 78 ARG . . 78 ARG . 1 1
123 PHI 1 1 78 ARG C 1 1 79 CYS N 1 1 79 CYS CA 1 1 79 CYS C -119.7 -94.8 . 79 CYSS . . 79 CYSS . . 79 CYSS . . 79 CYSS . 1 1
124 PSI 1 1 79 CYS N 1 1 79 CYS CA 1 1 79 CYS C 1 1 80 GLN N 150.6 155.5 . 79 CYSS . . 79 CYSS . . 79 CYSS . . 79 CYSS . 1 1
125 PHI 1 1 79 CYS C 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN C -172.3 -147.4 . 80 GLN . . 80 GLN . . 80 GLN . . 80 GLN . 1 1
126 PSI 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN C 1 1 81 ALA N 126.8 161.69998 . 80 GLN . . 80 GLN . . 80 GLN . . 80 GLN . 1 1
127 PHI 1 1 80 GLN C 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C -137.0 -132.1 . 81 ALA . . 81 ALA . . 81 ALA . . 81 ALA . 1 1
128 PSI 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C 1 1 82 MET N 156.8 161.69998 . 81 ALA . . 81 ALA . . 81 ALA . . 81 ALA . 1 1
129 PHI 1 1 81 ALA C 1 1 82 MET N 1 1 82 MET CA 1 1 82 MET C -135.7 -130.8 . 82 MET . . 82 MET . . 82 MET . . 82 MET . 1 1
130 PSI 1 1 82 MET N 1 1 82 MET CA 1 1 82 MET C 1 1 83 ASN N 99.5 124.399994 . 82 MET . . 82 MET . . 82 MET . . 82 MET . 1 1
131 PHI 1 1 82 MET C 1 1 83 ASN N 1 1 83 ASN CA 1 1 83 ASN C -112.5 -87.6 . 83 ASN . . 83 ASN . . 83 ASN . . 83 ASN . 1 1
132 PSI 1 1 83 ASN N 1 1 83 ASN CA 1 1 83 ASN C 1 1 84 ARG N -186.0 -161.1 . 83 ASN . . 83 ASN . . 83 ASN . . 83 ASN . 1 1
133 PHI 1 1 83 ASN C 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C -69.5 -64.6 . 84 ARG . . 84 ARG . . 84 ARG . . 84 ARG . 1 1
134 PSI 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C 1 1 85 ASN N -44.2 -19.3 . 84 ARG . . 84 ARG . . 84 ARG . . 84 ARG . 1 1
135 PHI 1 1 84 ARG C 1 1 85 ASN N 1 1 85 ASN CA 1 1 85 ASN C -106.8 -81.9 . 85 ASN . . 85 ASN . . 85 ASN . . 85 ASN . 1 1
136 PSI 1 1 85 ASN N 1 1 85 ASN CA 1 1 85 ASN C 1 1 86 GLY N -25.499998 -20.6 . 85 ASN . . 85 ASN . . 85 ASN . . 85 ASN . 1 1
137 PHI 1 1 86 GLY C 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C -90.5 -85.59999 . 87 LYS . . 87 LYS . . 87 LYS . . 87 LYS . 1 1
138 PSI 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C 1 1 88 GLU N 113.3 138.2 . 87 LYS . . 87 LYS . . 87 LYS . . 87 LYS . 1 1
139 PHI 1 1 87 LYS C 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C -139.0 -114.1 . 88 GLU . . 88 GLU . . 88 GLU . . 88 GLU . 1 1
140 PSI 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C 1 1 89 THR N 145.5 150.4 . 88 GLU . . 88 GLU . . 88 GLU . . 88 GLU . 1 1
141 PHI 1 1 88 GLU C 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C -101.8 -96.9 . 89 THR . . 89 THR . . 89 THR . . 89 THR . 1 1
142 PSI 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C 1 1 90 LYS N 126.899994 131.8 . 89 THR . . 89 THR . . 89 THR . . 89 THR . 1 1
143 PHI 1 1 89 THR C 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS C -105.1 -100.2 . 90 LYS . . 90 LYS . . 90 LYS . . 90 LYS . 1 1
144 PSI 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS C 1 1 91 SER N 110.2 135.1 . 90 LYS . . 90 LYS . . 90 LYS . . 90 LYS . 1 1
145 PHI 1 1 90 LYS C 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER C -184.39998 -159.5 . 91 SER . . 91 SER . . 91 SER . . 91 SER . 1 1
146 PSI 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER C 1 1 92 ASN N 121.600006 126.49999 . 91 SER . . 91 SER . . 91 SER . . 91 SER . 1 1
147 PHI 1 1 91 SER C 1 1 92 ASN N 1 1 92 ASN CA 1 1 92 ASN C -127.5 -122.6 . 92 ASN . . 92 ASN . . 92 ASN . . 92 ASN . 1 1
148 PSI 1 1 92 ASN N 1 1 92 ASN CA 1 1 92 ASN C 1 1 93 TYR N 122.69999 127.6 . 92 ASN . . 92 ASN . . 92 ASN . . 92 ASN . 1 1
149 PHI 1 1 92 ASN C 1 1 93 TYR N 1 1 93 TYR CA 1 1 93 TYR C -127.6 -102.7 . 93 TYR . . 93 TYR . . 93 TYR . . 93 TYR . 1 1
150 PSI 1 1 93 TYR N 1 1 93 TYR CA 1 1 93 TYR C 1 1 94 ARG N 121.0 125.9 . 93 TYR . . 93 TYR . . 93 TYR . . 93 TYR . 1 1
151 PHI 1 1 93 TYR C 1 1 94 ARG N 1 1 94 ARG CA 1 1 94 ARG C -89.6 -84.7 . 94 ARG . . 94 ARG . . 94 ARG . . 94 ARG . 1 1
152 PSI 1 1 94 ARG N 1 1 94 ARG CA 1 1 94 ARG C 1 1 95 VAL N 117.2 122.1 . 94 ARG . . 94 ARG . . 94 ARG . . 94 ARG . 1 1
153 PHI 1 1 94 ARG C 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C -126.09999 -121.2 . 95 VAL . . 95 VAL . . 95 VAL . . 95 VAL . 1 1
154 PSI 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C 1 1 96 ARG N 130.7 135.6 . 95 VAL . . 95 VAL . . 95 VAL . . 95 VAL . 1 1
155 PHI 1 1 95 VAL C 1 1 96 ARG N 1 1 96 ARG CA 1 1 96 ARG C -142.6 -137.7 . 96 ARG . . 96 ARG . . 96 ARG . . 96 ARG . 1 1
156 PSI 1 1 96 ARG N 1 1 96 ARG CA 1 1 96 ARG C 1 1 97 VAL N 131.9 156.8 . 96 ARG . . 96 ARG . . 96 ARG . . 96 ARG . 1 1
157 PHI 1 1 96 ARG C 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C -118.59999 -83.69999 . 97 VAL . . 97 VAL . . 97 VAL . . 97 VAL . 1 1
158 PSI 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C 1 1 98 TYR N 157.8 162.7 . 97 VAL . . 97 VAL . . 97 VAL . . 97 VAL . 1 1
159 PHI 1 1 97 VAL C 1 1 98 TYR N 1 1 98 TYR CA 1 1 98 TYR C -66.3 -41.4 . 98 TYR . . 98 TYR . . 98 TYR . . 98 TYR . 1 1
160 PSI 1 1 98 TYR N 1 1 98 TYR CA 1 1 98 TYR C 1 1 99 GLN N -91.3 -66.4 . 98 TYR . . 98 TYR . . 98 TYR . . 98 TYR . 1 1
161 PHI 1 1 98 TYR C 1 1 99 GLN N 1 1 99 GLN CA 1 1 99 GLN C -93.2 -68.3 . 99 GLN . . 99 GLN . . 99 GLN . . 99 GLN . 1 1
162 PSI 1 1 99 GLN N 1 1 99 GLN CA 1 1 99 GLN C 1 1 100 ILE N 112.399994 137.3 . 99 GLN . . 99 GLN . . 99 GLN . . 99 GLN . 1 1
163 PHI 1 1 99 GLN C 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C -119.6 -114.7 . 100 ILE . . 100 ILE . . 100 ILE . . 100 ILE . 1 1
164 PSI 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C 1 1 101 PRO N 159.7 164.6 . 100 ILE . . 100 ILE . . 100 ILE . . 100 ILE . 1 1
165 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG -89.99999 210.0 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
166 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG -330.0 -30.0 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
167 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG -210.0 89.99999 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
168 CHI1 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN CB 1 1 4 GLN CG -89.99999 210.0 . 4 GLN . . 4 GLN . . 4 GLN . . 4 GLN . 1 1
169 CHI1 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN CB 1 1 4 GLN CG -330.0 -30.0 . 4 GLN . . 4 GLN . . 4 GLN . . 4 GLN . 1 1
170 CHI1 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN CB 1 1 4 GLN CG -210.0 89.99999 . 4 GLN . . 4 GLN . . 4 GLN . . 4 GLN . 1 1
171 CHI2 1 1 4 GLN CA 1 1 4 GLN CB 1 1 4 GLN CG 1 1 4 GLN CD -89.99999 210.0 . 4 GLN . . 4 GLN . . 4 GLN . . 4 GLN . 1 1
172 CHI2 1 1 4 GLN CA 1 1 4 GLN CB 1 1 4 GLN CG 1 1 4 GLN CD -330.0 -30.0 . 4 GLN . . 4 GLN . . 4 GLN . . 4 GLN . 1 1
173 CHI2 1 1 4 GLN CA 1 1 4 GLN CB 1 1 4 GLN CG 1 1 4 GLN CD -210.0 89.99999 . 4 GLN . . 4 GLN . . 4 GLN . . 4 GLN . 1 1
174 CHI1 1 1 5 ASN N 1 1 5 ASN CA 1 1 5 ASN CB 1 1 5 ASN CG -89.99999 210.0 . 5 ASN . . 5 ASN . . 5 ASN . . 5 ASN . 1 1
175 CHI1 1 1 5 ASN N 1 1 5 ASN CA 1 1 5 ASN CB 1 1 5 ASN CG -330.0 -30.0 . 5 ASN . . 5 ASN . . 5 ASN . . 5 ASN . 1 1
176 CHI1 1 1 5 ASN N 1 1 5 ASN CA 1 1 5 ASN CB 1 1 5 ASN CG -210.0 89.99999 . 5 ASN . . 5 ASN . . 5 ASN . . 5 ASN . 1 1
177 CHI1 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE CB 1 1 6 ILE CG1 -89.99999 210.0 . 6 ILE . . 6 ILE . . 6 ILE . . 6 ILE . 1 1
178 CHI1 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE CB 1 1 6 ILE CG1 -330.0 -30.0 . 6 ILE . . 6 ILE . . 6 ILE . . 6 ILE . 1 1
179 CHI1 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE CB 1 1 6 ILE CG1 -210.0 89.99999 . 6 ILE . . 6 ILE . . 6 ILE . . 6 ILE . 1 1
180 CHI21 1 1 6 ILE CA 1 1 6 ILE CB 1 1 6 ILE CG1 1 1 6 ILE CD1 -89.99999 210.0 . 6 ILE . . 6 ILE . . 6 ILE . . 6 ILE . 1 1
181 CHI21 1 1 6 ILE CA 1 1 6 ILE CB 1 1 6 ILE CG1 1 1 6 ILE CD1 -330.0 -30.0 . 6 ILE . . 6 ILE . . 6 ILE . . 6 ILE . 1 1
182 CHI21 1 1 6 ILE CA 1 1 6 ILE CB 1 1 6 ILE CG1 1 1 6 ILE CD1 -210.0 89.99999 . 6 ILE . . 6 ILE . . 6 ILE . . 6 ILE . 1 1
183 CHI1 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR CB 1 1 7 THR OG1 -89.99999 210.0 . 7 THR . . 7 THR . . 7 THR . . 7 THR . 1 1
184 CHI1 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR CB 1 1 7 THR OG1 -330.0 -30.0 . 7 THR . . 7 THR . . 7 THR . . 7 THR . 1 1
185 CHI1 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR CB 1 1 7 THR OG1 -210.0 89.99999 . 7 THR . . 7 THR . . 7 THR . . 7 THR . 1 1
186 CHI1 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG CB 1 1 9 ARG CG -89.99999 210.0 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
187 CHI1 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG CB 1 1 9 ARG CG -330.0 -30.0 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
188 CHI1 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG CB 1 1 9 ARG CG -210.0 89.99999 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
189 CHI2 1 1 9 ARG CA 1 1 9 ARG CB 1 1 9 ARG CG 1 1 9 ARG CD -89.99999 210.0 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
190 CHI2 1 1 9 ARG CA 1 1 9 ARG CB 1 1 9 ARG CG 1 1 9 ARG CD -330.0 -30.0 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
191 CHI2 1 1 9 ARG CA 1 1 9 ARG CB 1 1 9 ARG CG 1 1 9 ARG CD -210.0 89.99999 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
192 CHI3 1 1 9 ARG CB 1 1 9 ARG CG 1 1 9 ARG CD 1 1 9 ARG NE -89.99999 210.0 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
193 CHI3 1 1 9 ARG CB 1 1 9 ARG CG 1 1 9 ARG CD 1 1 9 ARG NE -330.0 -30.0 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
194 CHI3 1 1 9 ARG CB 1 1 9 ARG CG 1 1 9 ARG CD 1 1 9 ARG NE -210.0 89.99999 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
195 CHI1 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 -89.99999 210.0 . 10 ILE . . 10 ILE . . 10 ILE . . 10 ILE . 1 1
196 CHI1 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 -330.0 -30.0 . 10 ILE . . 10 ILE . . 10 ILE . . 10 ILE . 1 1
197 CHI1 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 -210.0 89.99999 . 10 ILE . . 10 ILE . . 10 ILE . . 10 ILE . 1 1
198 CHI21 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 1 1 10 ILE CD1 -89.99999 210.0 . 10 ILE . . 10 ILE . . 10 ILE . . 10 ILE . 1 1
199 CHI21 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 1 1 10 ILE CD1 -330.0 -30.0 . 10 ILE . . 10 ILE . . 10 ILE . . 10 ILE . 1 1
200 CHI21 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 1 1 10 ILE CD1 -210.0 89.99999 . 10 ILE . . 10 ILE . . 10 ILE . . 10 ILE . 1 1
201 CHI1 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU CB 1 1 12 GLU CG -89.99999 210.0 . 12 GLU . . 12 GLU . . 12 GLU . . 12 GLU . 1 1
202 CHI1 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU CB 1 1 12 GLU CG -330.0 -30.0 . 12 GLU . . 12 GLU . . 12 GLU . . 12 GLU . 1 1
203 CHI1 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU CB 1 1 12 GLU CG -210.0 89.99999 . 12 GLU . . 12 GLU . . 12 GLU . . 12 GLU . 1 1
204 CHI2 1 1 12 GLU CA 1 1 12 GLU CB 1 1 12 GLU CG 1 1 12 GLU CD -89.99999 210.0 . 12 GLU . . 12 GLU . . 12 GLU . . 12 GLU . 1 1
205 CHI2 1 1 12 GLU CA 1 1 12 GLU CB 1 1 12 GLU CG 1 1 12 GLU CD -330.0 -30.0 . 12 GLU . . 12 GLU . . 12 GLU . . 12 GLU . 1 1
206 CHI2 1 1 12 GLU CA 1 1 12 GLU CB 1 1 12 GLU CG 1 1 12 GLU CD -210.0 89.99999 . 12 GLU . . 12 GLU . . 12 GLU . . 12 GLU . 1 1
207 CHI1 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU CB 1 1 14 LEU CG -89.99999 210.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
208 CHI1 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU CB 1 1 14 LEU CG -330.0 -30.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
209 CHI1 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU CB 1 1 14 LEU CG -210.0 89.99999 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
210 CHI2 1 1 14 LEU CA 1 1 14 LEU CB 1 1 14 LEU CG 1 1 14 LEU CD1 -89.99999 210.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
211 CHI2 1 1 14 LEU CA 1 1 14 LEU CB 1 1 14 LEU CG 1 1 14 LEU CD1 -330.0 -30.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
212 CHI2 1 1 14 LEU CA 1 1 14 LEU CB 1 1 14 LEU CG 1 1 14 LEU CD1 -210.0 89.99999 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
213 CHI1 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL CB 1 1 15 VAL CG1 -89.99999 210.0 . 15 VAL . . 15 VAL . . 15 VAL . . 15 VAL . 1 1
214 CHI1 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL CB 1 1 15 VAL CG1 -330.0 -30.0 . 15 VAL . . 15 VAL . . 15 VAL . . 15 VAL . 1 1
215 CHI1 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL CB 1 1 15 VAL CG1 -210.0 89.99999 . 15 VAL . . 15 VAL . . 15 VAL . . 15 VAL . 1 1
216 CHI1 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG -89.99999 210.0 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1
217 CHI1 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG -330.0 -30.0 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1
218 CHI1 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG -210.0 89.99999 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1
219 CHI2 1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG 1 1 16 LEU CD1 -89.99999 210.0 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1
220 CHI2 1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG 1 1 16 LEU CD1 -330.0 -30.0 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1
221 CHI2 1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG 1 1 16 LEU CD1 -210.0 89.99999 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1
222 CHI1 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS CB 1 1 17 LYS CG -89.99999 210.0 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
223 CHI1 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS CB 1 1 17 LYS CG -330.0 -30.0 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
224 CHI1 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS CB 1 1 17 LYS CG -210.0 89.99999 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
225 CHI2 1 1 17 LYS CA 1 1 17 LYS CB 1 1 17 LYS CG 1 1 17 LYS CD -89.99999 210.0 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
226 CHI2 1 1 17 LYS CA 1 1 17 LYS CB 1 1 17 LYS CG 1 1 17 LYS CD -330.0 -30.0 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
227 CHI2 1 1 17 LYS CA 1 1 17 LYS CB 1 1 17 LYS CG 1 1 17 LYS CD -210.0 89.99999 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
228 CHI3 1 1 17 LYS CB 1 1 17 LYS CG 1 1 17 LYS CD 1 1 17 LYS CE -89.99999 210.0 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
229 CHI3 1 1 17 LYS CB 1 1 17 LYS CG 1 1 17 LYS CD 1 1 17 LYS CE -330.0 -30.0 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
230 CHI3 1 1 17 LYS CB 1 1 17 LYS CG 1 1 17 LYS CD 1 1 17 LYS CE -210.0 89.99999 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
231 CHI4 1 1 17 LYS CG 1 1 17 LYS CD 1 1 17 LYS CE 1 1 17 LYS NZ -89.99999 210.0 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
232 CHI4 1 1 17 LYS CG 1 1 17 LYS CD 1 1 17 LYS CE 1 1 17 LYS NZ -330.0 -30.0 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
233 CHI4 1 1 17 LYS CG 1 1 17 LYS CD 1 1 17 LYS CE 1 1 17 LYS NZ -210.0 89.99999 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
234 CHI1 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS CB 1 1 18 CYS SG -89.99999 210.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1
235 CHI1 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS CB 1 1 18 CYS SG -330.0 -30.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1
236 CHI1 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS CB 1 1 18 CYS SG -210.0 89.99999 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1
237 CHI1 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG -89.99999 210.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
238 CHI1 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG -330.0 -30.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
239 CHI1 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG -210.0 89.99999 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
240 CHI2 1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG 1 1 19 LYS CD -89.99999 210.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
241 CHI2 1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG 1 1 19 LYS CD -330.0 -30.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
242 CHI2 1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG 1 1 19 LYS CD -210.0 89.99999 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
243 CHI3 1 1 19 LYS CB 1 1 19 LYS CG 1 1 19 LYS CD 1 1 19 LYS CE -89.99999 210.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
244 CHI3 1 1 19 LYS CB 1 1 19 LYS CG 1 1 19 LYS CD 1 1 19 LYS CE -330.0 -30.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
245 CHI3 1 1 19 LYS CB 1 1 19 LYS CG 1 1 19 LYS CD 1 1 19 LYS CE -210.0 89.99999 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
246 CHI4 1 1 19 LYS CG 1 1 19 LYS CD 1 1 19 LYS CE 1 1 19 LYS NZ -89.99999 210.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
247 CHI4 1 1 19 LYS CG 1 1 19 LYS CD 1 1 19 LYS CE 1 1 19 LYS NZ -330.0 -30.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
248 CHI4 1 1 19 LYS CG 1 1 19 LYS CD 1 1 19 LYS CE 1 1 19 LYS NZ -210.0 89.99999 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
249 CHI1 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS CB 1 1 23 LYS CG -89.99999 210.0 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1
250 CHI1 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS CB 1 1 23 LYS CG -330.0 -30.0 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1
251 CHI1 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS CB 1 1 23 LYS CG -210.0 89.99999 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1
252 CHI2 1 1 23 LYS CA 1 1 23 LYS CB 1 1 23 LYS CG 1 1 23 LYS CD -89.99999 210.0 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1
253 CHI2 1 1 23 LYS CA 1 1 23 LYS CB 1 1 23 LYS CG 1 1 23 LYS CD -330.0 -30.0 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1
254 CHI2 1 1 23 LYS CA 1 1 23 LYS CB 1 1 23 LYS CG 1 1 23 LYS CD -210.0 89.99999 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1
255 CHI3 1 1 23 LYS CB 1 1 23 LYS CG 1 1 23 LYS CD 1 1 23 LYS CE -89.99999 210.0 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1
256 CHI3 1 1 23 LYS CB 1 1 23 LYS CG 1 1 23 LYS CD 1 1 23 LYS CE -330.0 -30.0 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1
257 CHI3 1 1 23 LYS CB 1 1 23 LYS CG 1 1 23 LYS CD 1 1 23 LYS CE -210.0 89.99999 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1
258 CHI4 1 1 23 LYS CG 1 1 23 LYS CD 1 1 23 LYS CE 1 1 23 LYS NZ -89.99999 210.0 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1
259 CHI4 1 1 23 LYS CG 1 1 23 LYS CD 1 1 23 LYS CE 1 1 23 LYS NZ -330.0 -30.0 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1
260 CHI4 1 1 23 LYS CG 1 1 23 LYS CD 1 1 23 LYS CE 1 1 23 LYS NZ -210.0 89.99999 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1
261 CHI1 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS CB 1 1 24 LYS CG -89.99999 210.0 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1
262 CHI1 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS CB 1 1 24 LYS CG -330.0 -30.0 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1
263 CHI1 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS CB 1 1 24 LYS CG -210.0 89.99999 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1
264 CHI2 1 1 24 LYS CA 1 1 24 LYS CB 1 1 24 LYS CG 1 1 24 LYS CD -89.99999 210.0 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1
265 CHI2 1 1 24 LYS CA 1 1 24 LYS CB 1 1 24 LYS CG 1 1 24 LYS CD -330.0 -30.0 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1
266 CHI2 1 1 24 LYS CA 1 1 24 LYS CB 1 1 24 LYS CG 1 1 24 LYS CD -210.0 89.99999 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1
267 CHI3 1 1 24 LYS CB 1 1 24 LYS CG 1 1 24 LYS CD 1 1 24 LYS CE -89.99999 210.0 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1
268 CHI3 1 1 24 LYS CB 1 1 24 LYS CG 1 1 24 LYS CD 1 1 24 LYS CE -330.0 -30.0 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1
269 CHI3 1 1 24 LYS CB 1 1 24 LYS CG 1 1 24 LYS CD 1 1 24 LYS CE -210.0 89.99999 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1
270 CHI4 1 1 24 LYS CG 1 1 24 LYS CD 1 1 24 LYS CE 1 1 24 LYS NZ -89.99999 210.0 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1
271 CHI4 1 1 24 LYS CG 1 1 24 LYS CD 1 1 24 LYS CE 1 1 24 LYS NZ -330.0 -30.0 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1
272 CHI4 1 1 24 LYS CG 1 1 24 LYS CD 1 1 24 LYS CE 1 1 24 LYS NZ -210.0 89.99999 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1
273 CHI1 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN CB 1 1 27 GLN CG -89.99999 210.0 . 27 GLN . . 27 GLN . . 27 GLN . . 27 GLN . 1 1
274 CHI1 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN CB 1 1 27 GLN CG -330.0 -30.0 . 27 GLN . . 27 GLN . . 27 GLN . . 27 GLN . 1 1
275 CHI1 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN CB 1 1 27 GLN CG -210.0 89.99999 . 27 GLN . . 27 GLN . . 27 GLN . . 27 GLN . 1 1
276 CHI2 1 1 27 GLN CA 1 1 27 GLN CB 1 1 27 GLN CG 1 1 27 GLN CD -89.99999 210.0 . 27 GLN . . 27 GLN . . 27 GLN . . 27 GLN . 1 1
277 CHI2 1 1 27 GLN CA 1 1 27 GLN CB 1 1 27 GLN CG 1 1 27 GLN CD -330.0 -30.0 . 27 GLN . . 27 GLN . . 27 GLN . . 27 GLN . 1 1
278 CHI2 1 1 27 GLN CA 1 1 27 GLN CB 1 1 27 GLN CG 1 1 27 GLN CD -210.0 89.99999 . 27 GLN . . 27 GLN . . 27 GLN . . 27 GLN . 1 1
279 CHI1 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG CB 1 1 28 ARG CG -89.99999 210.0 . 28 ARG . . 28 ARG . . 28 ARG . . 28 ARG . 1 1
280 CHI1 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG CB 1 1 28 ARG CG -330.0 -30.0 . 28 ARG . . 28 ARG . . 28 ARG . . 28 ARG . 1 1
281 CHI1 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG CB 1 1 28 ARG CG -210.0 89.99999 . 28 ARG . . 28 ARG . . 28 ARG . . 28 ARG . 1 1
282 CHI2 1 1 28 ARG CA 1 1 28 ARG CB 1 1 28 ARG CG 1 1 28 ARG CD -89.99999 210.0 . 28 ARG . . 28 ARG . . 28 ARG . . 28 ARG . 1 1
283 CHI2 1 1 28 ARG CA 1 1 28 ARG CB 1 1 28 ARG CG 1 1 28 ARG CD -330.0 -30.0 . 28 ARG . . 28 ARG . . 28 ARG . . 28 ARG . 1 1
284 CHI2 1 1 28 ARG CA 1 1 28 ARG CB 1 1 28 ARG CG 1 1 28 ARG CD -210.0 89.99999 . 28 ARG . . 28 ARG . . 28 ARG . . 28 ARG . 1 1
285 CHI3 1 1 28 ARG CB 1 1 28 ARG CG 1 1 28 ARG CD 1 1 28 ARG NE -89.99999 210.0 . 28 ARG . . 28 ARG . . 28 ARG . . 28 ARG . 1 1
286 CHI3 1 1 28 ARG CB 1 1 28 ARG CG 1 1 28 ARG CD 1 1 28 ARG NE -330.0 -30.0 . 28 ARG . . 28 ARG . . 28 ARG . . 28 ARG . 1 1
287 CHI3 1 1 28 ARG CB 1 1 28 ARG CG 1 1 28 ARG CD 1 1 28 ARG NE -210.0 89.99999 . 28 ARG . . 28 ARG . . 28 ARG . . 28 ARG . 1 1
288 CHI1 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU CB 1 1 29 LEU CG -89.99999 210.0 . 29 LEU . . 29 LEU . . 29 LEU . . 29 LEU . 1 1
289 CHI1 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU CB 1 1 29 LEU CG -330.0 -30.0 . 29 LEU . . 29 LEU . . 29 LEU . . 29 LEU . 1 1
290 CHI1 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU CB 1 1 29 LEU CG -210.0 89.99999 . 29 LEU . . 29 LEU . . 29 LEU . . 29 LEU . 1 1
291 CHI2 1 1 29 LEU CA 1 1 29 LEU CB 1 1 29 LEU CG 1 1 29 LEU CD1 -89.99999 210.0 . 29 LEU . . 29 LEU . . 29 LEU . . 29 LEU . 1 1
292 CHI2 1 1 29 LEU CA 1 1 29 LEU CB 1 1 29 LEU CG 1 1 29 LEU CD1 -330.0 -30.0 . 29 LEU . . 29 LEU . . 29 LEU . . 29 LEU . 1 1
293 CHI2 1 1 29 LEU CA 1 1 29 LEU CB 1 1 29 LEU CG 1 1 29 LEU CD1 -210.0 89.99999 . 29 LEU . . 29 LEU . . 29 LEU . . 29 LEU . 1 1
294 CHI1 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU CB 1 1 30 GLU CG -89.99999 210.0 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 1
295 CHI1 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU CB 1 1 30 GLU CG -330.0 -30.0 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 1
296 CHI1 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU CB 1 1 30 GLU CG -210.0 89.99999 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 1
297 CHI2 1 1 30 GLU CA 1 1 30 GLU CB 1 1 30 GLU CG 1 1 30 GLU CD -89.99999 210.0 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 1
298 CHI2 1 1 30 GLU CA 1 1 30 GLU CB 1 1 30 GLU CG 1 1 30 GLU CD -330.0 -30.0 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 1
299 CHI2 1 1 30 GLU CA 1 1 30 GLU CB 1 1 30 GLU CG 1 1 30 GLU CD -210.0 89.99999 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 1
300 CHI1 1 1 31 TRP N 1 1 31 TRP CA 1 1 31 TRP CB 1 1 31 TRP CG -89.99999 210.0 . 31 TRP . . 31 TRP . . 31 TRP . . 31 TRP . 1 1
301 CHI1 1 1 31 TRP N 1 1 31 TRP CA 1 1 31 TRP CB 1 1 31 TRP CG -330.0 -30.0 . 31 TRP . . 31 TRP . . 31 TRP . . 31 TRP . 1 1
302 CHI1 1 1 31 TRP N 1 1 31 TRP CA 1 1 31 TRP CB 1 1 31 TRP CG -210.0 89.99999 . 31 TRP . . 31 TRP . . 31 TRP . . 31 TRP . 1 1
303 CHI1 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG -89.99999 210.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
304 CHI1 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG -330.0 -30.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
305 CHI1 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG -210.0 89.99999 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
306 CHI2 1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG 1 1 32 LYS CD -89.99999 210.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
307 CHI2 1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG 1 1 32 LYS CD -330.0 -30.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
308 CHI2 1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG 1 1 32 LYS CD -210.0 89.99999 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
309 CHI3 1 1 32 LYS CB 1 1 32 LYS CG 1 1 32 LYS CD 1 1 32 LYS CE -89.99999 210.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
310 CHI3 1 1 32 LYS CB 1 1 32 LYS CG 1 1 32 LYS CD 1 1 32 LYS CE -330.0 -30.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
311 CHI3 1 1 32 LYS CB 1 1 32 LYS CG 1 1 32 LYS CD 1 1 32 LYS CE -210.0 89.99999 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
312 CHI4 1 1 32 LYS CG 1 1 32 LYS CD 1 1 32 LYS CE 1 1 32 LYS NZ -89.99999 210.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
313 CHI4 1 1 32 LYS CG 1 1 32 LYS CD 1 1 32 LYS CE 1 1 32 LYS NZ -330.0 -30.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
314 CHI4 1 1 32 LYS CG 1 1 32 LYS CD 1 1 32 LYS CE 1 1 32 LYS NZ -210.0 89.99999 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
315 CHI1 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG -89.99999 210.0 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 1
316 CHI1 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG -330.0 -30.0 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 1
317 CHI1 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG -210.0 89.99999 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 1
318 CHI2 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG 1 1 33 LEU CD1 -89.99999 210.0 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 1
319 CHI2 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG 1 1 33 LEU CD1 -330.0 -30.0 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 1
320 CHI2 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG 1 1 33 LEU CD1 -210.0 89.99999 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 1
321 CHI1 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN CB 1 1 34 ASN CG -89.99999 210.0 . 34 ASN . . 34 ASN . . 34 ASN . . 34 ASN . 1 1
322 CHI1 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN CB 1 1 34 ASN CG -330.0 -30.0 . 34 ASN . . 34 ASN . . 34 ASN . . 34 ASN . 1 1
323 CHI1 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN CB 1 1 34 ASN CG -210.0 89.99999 . 34 ASN . . 34 ASN . . 34 ASN . . 34 ASN . 1 1
324 CHI1 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR CB 1 1 35 THR OG1 -89.99999 210.0 . 35 THR . . 35 THR . . 35 THR . . 35 THR . 1 1
325 CHI1 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR CB 1 1 35 THR OG1 -330.0 -30.0 . 35 THR . . 35 THR . . 35 THR . . 35 THR . 1 1
326 CHI1 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR CB 1 1 35 THR OG1 -210.0 89.99999 . 35 THR . . 35 THR . . 35 THR . . 35 THR . 1 1
327 CHI1 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG CB 1 1 37 ARG CG -89.99999 210.0 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1
328 CHI1 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG CB 1 1 37 ARG CG -330.0 -30.0 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1
329 CHI1 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG CB 1 1 37 ARG CG -210.0 89.99999 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1
330 CHI2 1 1 37 ARG CA 1 1 37 ARG CB 1 1 37 ARG CG 1 1 37 ARG CD -89.99999 210.0 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1
331 CHI2 1 1 37 ARG CA 1 1 37 ARG CB 1 1 37 ARG CG 1 1 37 ARG CD -330.0 -30.0 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1
332 CHI2 1 1 37 ARG CA 1 1 37 ARG CB 1 1 37 ARG CG 1 1 37 ARG CD -210.0 89.99999 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1
333 CHI3 1 1 37 ARG CB 1 1 37 ARG CG 1 1 37 ARG CD 1 1 37 ARG NE -89.99999 210.0 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1
334 CHI3 1 1 37 ARG CB 1 1 37 ARG CG 1 1 37 ARG CD 1 1 37 ARG NE -330.0 -30.0 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1
335 CHI3 1 1 37 ARG CB 1 1 37 ARG CG 1 1 37 ARG CD 1 1 37 ARG NE -210.0 89.99999 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1
336 CHI1 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR CB 1 1 38 THR OG1 -89.99999 210.0 . 38 THR . . 38 THR . . 38 THR . . 38 THR . 1 1
337 CHI1 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR CB 1 1 38 THR OG1 -330.0 -30.0 . 38 THR . . 38 THR . . 38 THR . . 38 THR . 1 1
338 CHI1 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR CB 1 1 38 THR OG1 -210.0 89.99999 . 38 THR . . 38 THR . . 38 THR . . 38 THR . 1 1
339 CHI1 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU CB 1 1 39 GLU CG -89.99999 210.0 . 39 GLU . . 39 GLU . . 39 GLU . . 39 GLU . 1 1
340 CHI1 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU CB 1 1 39 GLU CG -330.0 -30.0 . 39 GLU . . 39 GLU . . 39 GLU . . 39 GLU . 1 1
341 CHI1 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU CB 1 1 39 GLU CG -210.0 89.99999 . 39 GLU . . 39 GLU . . 39 GLU . . 39 GLU . 1 1
342 CHI2 1 1 39 GLU CA 1 1 39 GLU CB 1 1 39 GLU CG 1 1 39 GLU CD -89.99999 210.0 . 39 GLU . . 39 GLU . . 39 GLU . . 39 GLU . 1 1
343 CHI2 1 1 39 GLU CA 1 1 39 GLU CB 1 1 39 GLU CG 1 1 39 GLU CD -330.0 -30.0 . 39 GLU . . 39 GLU . . 39 GLU . . 39 GLU . 1 1
344 CHI2 1 1 39 GLU CA 1 1 39 GLU CB 1 1 39 GLU CG 1 1 39 GLU CD -210.0 89.99999 . 39 GLU . . 39 GLU . . 39 GLU . . 39 GLU . 1 1
345 CHI1 1 1 41 TRP N 1 1 41 TRP CA 1 1 41 TRP CB 1 1 41 TRP CG -89.99999 210.0 . 41 TRP . . 41 TRP . . 41 TRP . . 41 TRP . 1 1
346 CHI1 1 1 41 TRP N 1 1 41 TRP CA 1 1 41 TRP CB 1 1 41 TRP CG -330.0 -30.0 . 41 TRP . . 41 TRP . . 41 TRP . . 41 TRP . 1 1
347 CHI1 1 1 41 TRP N 1 1 41 TRP CA 1 1 41 TRP CB 1 1 41 TRP CG -210.0 89.99999 . 41 TRP . . 41 TRP . . 41 TRP . . 41 TRP . 1 1
348 CHI1 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS CB 1 1 42 LYS CG -89.99999 210.0 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
349 CHI1 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS CB 1 1 42 LYS CG -330.0 -30.0 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
350 CHI1 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS CB 1 1 42 LYS CG -210.0 89.99999 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
351 CHI2 1 1 42 LYS CA 1 1 42 LYS CB 1 1 42 LYS CG 1 1 42 LYS CD -89.99999 210.0 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
352 CHI2 1 1 42 LYS CA 1 1 42 LYS CB 1 1 42 LYS CG 1 1 42 LYS CD -330.0 -30.0 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
353 CHI2 1 1 42 LYS CA 1 1 42 LYS CB 1 1 42 LYS CG 1 1 42 LYS CD -210.0 89.99999 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
354 CHI3 1 1 42 LYS CB 1 1 42 LYS CG 1 1 42 LYS CD 1 1 42 LYS CE -89.99999 210.0 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
355 CHI3 1 1 42 LYS CB 1 1 42 LYS CG 1 1 42 LYS CD 1 1 42 LYS CE -330.0 -30.0 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
356 CHI3 1 1 42 LYS CB 1 1 42 LYS CG 1 1 42 LYS CD 1 1 42 LYS CE -210.0 89.99999 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
357 CHI4 1 1 42 LYS CG 1 1 42 LYS CD 1 1 42 LYS CE 1 1 42 LYS NZ -89.99999 210.0 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
358 CHI4 1 1 42 LYS CG 1 1 42 LYS CD 1 1 42 LYS CE 1 1 42 LYS NZ -330.0 -30.0 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
359 CHI4 1 1 42 LYS CG 1 1 42 LYS CD 1 1 42 LYS CE 1 1 42 LYS NZ -210.0 89.99999 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
360 CHI1 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL CB 1 1 43 VAL CG1 -89.99999 210.0 . 43 VAL . . 43 VAL . . 43 VAL . . 43 VAL . 1 1
361 CHI1 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL CB 1 1 43 VAL CG1 -330.0 -30.0 . 43 VAL . . 43 VAL . . 43 VAL . . 43 VAL . 1 1
362 CHI1 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL CB 1 1 43 VAL CG1 -210.0 89.99999 . 43 VAL . . 43 VAL . . 43 VAL . . 43 VAL . 1 1
363 CHI1 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU CB 1 1 44 LEU CG -89.99999 210.0 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1
364 CHI1 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU CB 1 1 44 LEU CG -330.0 -30.0 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1
365 CHI1 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU CB 1 1 44 LEU CG -210.0 89.99999 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1
366 CHI2 1 1 44 LEU CA 1 1 44 LEU CB 1 1 44 LEU CG 1 1 44 LEU CD1 -89.99999 210.0 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1
367 CHI2 1 1 44 LEU CA 1 1 44 LEU CB 1 1 44 LEU CG 1 1 44 LEU CD1 -330.0 -30.0 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1
368 CHI2 1 1 44 LEU CA 1 1 44 LEU CB 1 1 44 LEU CG 1 1 44 LEU CD1 -210.0 89.99999 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1
369 CHI1 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER CB 1 1 45 SER OG -89.99999 210.0 . 45 SER . . 45 SER . . 45 SER . . 45 SER . 1 1
370 CHI1 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER CB 1 1 45 SER OG -330.0 -30.0 . 45 SER . . 45 SER . . 45 SER . . 45 SER . 1 1
371 CHI1 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER CB 1 1 45 SER OG -210.0 89.99999 . 45 SER . . 45 SER . . 45 SER . . 45 SER . 1 1
372 CHI1 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN CB 1 1 47 GLN CG -89.99999 210.0 . 47 GLN . . 47 GLN . . 47 GLN . . 47 GLN . 1 1
373 CHI1 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN CB 1 1 47 GLN CG -330.0 -30.0 . 47 GLN . . 47 GLN . . 47 GLN . . 47 GLN . 1 1
374 CHI1 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN CB 1 1 47 GLN CG -210.0 89.99999 . 47 GLN . . 47 GLN . . 47 GLN . . 47 GLN . 1 1
375 CHI2 1 1 47 GLN CA 1 1 47 GLN CB 1 1 47 GLN CG 1 1 47 GLN CD -89.99999 210.0 . 47 GLN . . 47 GLN . . 47 GLN . . 47 GLN . 1 1
376 CHI2 1 1 47 GLN CA 1 1 47 GLN CB 1 1 47 GLN CG 1 1 47 GLN CD -330.0 -30.0 . 47 GLN . . 47 GLN . . 47 GLN . . 47 GLN . 1 1
377 CHI2 1 1 47 GLN CA 1 1 47 GLN CB 1 1 47 GLN CG 1 1 47 GLN CD -210.0 89.99999 . 47 GLN . . 47 GLN . . 47 GLN . . 47 GLN . 1 1
378 CHI1 1 1 52 TRP N 1 1 52 TRP CA 1 1 52 TRP CB 1 1 52 TRP CG -89.99999 210.0 . 52 TRP . . 52 TRP . . 52 TRP . . 52 TRP . 1 1
379 CHI1 1 1 52 TRP N 1 1 52 TRP CA 1 1 52 TRP CB 1 1 52 TRP CG -330.0 -30.0 . 52 TRP . . 52 TRP . . 52 TRP . . 52 TRP . 1 1
380 CHI1 1 1 52 TRP N 1 1 52 TRP CA 1 1 52 TRP CB 1 1 52 TRP CG -210.0 89.99999 . 52 TRP . . 52 TRP . . 52 TRP . . 52 TRP . 1 1
381 CHI1 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP CB 1 1 53 ASP CG -89.99999 210.0 . 53 ASP . . 53 ASP . . 53 ASP . . 53 ASP . 1 1
382 CHI1 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP CB 1 1 53 ASP CG -330.0 -30.0 . 53 ASP . . 53 ASP . . 53 ASP . . 53 ASP . 1 1
383 CHI1 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP CB 1 1 53 ASP CG -210.0 89.99999 . 53 ASP . . 53 ASP . . 53 ASP . . 53 ASP . 1 1
384 CHI1 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER CB 1 1 54 SER OG -89.99999 210.0 . 54 SER . . 54 SER . . 54 SER . . 54 SER . 1 1
385 CHI1 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER CB 1 1 54 SER OG -330.0 -30.0 . 54 SER . . 54 SER . . 54 SER . . 54 SER . 1 1
386 CHI1 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER CB 1 1 54 SER OG -210.0 89.99999 . 54 SER . . 54 SER . . 54 SER . . 54 SER . 1 1
387 CHI1 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL CB 1 1 55 VAL CG1 -89.99999 210.0 . 55 VAL . . 55 VAL . . 55 VAL . . 55 VAL . 1 1
388 CHI1 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL CB 1 1 55 VAL CG1 -330.0 -30.0 . 55 VAL . . 55 VAL . . 55 VAL . . 55 VAL . 1 1
389 CHI1 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL CB 1 1 55 VAL CG1 -210.0 89.99999 . 55 VAL . . 55 VAL . . 55 VAL . . 55 VAL . 1 1
390 CHI1 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG CB 1 1 57 ARG CG -89.99999 210.0 . 57 ARG . . 57 ARG . . 57 ARG . . 57 ARG . 1 1
391 CHI1 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG CB 1 1 57 ARG CG -330.0 -30.0 . 57 ARG . . 57 ARG . . 57 ARG . . 57 ARG . 1 1
392 CHI1 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG CB 1 1 57 ARG CG -210.0 89.99999 . 57 ARG . . 57 ARG . . 57 ARG . . 57 ARG . 1 1
393 CHI2 1 1 57 ARG CA 1 1 57 ARG CB 1 1 57 ARG CG 1 1 57 ARG CD -89.99999 210.0 . 57 ARG . . 57 ARG . . 57 ARG . . 57 ARG . 1 1
394 CHI2 1 1 57 ARG CA 1 1 57 ARG CB 1 1 57 ARG CG 1 1 57 ARG CD -330.0 -30.0 . 57 ARG . . 57 ARG . . 57 ARG . . 57 ARG . 1 1
395 CHI2 1 1 57 ARG CA 1 1 57 ARG CB 1 1 57 ARG CG 1 1 57 ARG CD -210.0 89.99999 . 57 ARG . . 57 ARG . . 57 ARG . . 57 ARG . 1 1
396 CHI3 1 1 57 ARG CB 1 1 57 ARG CG 1 1 57 ARG CD 1 1 57 ARG NE -89.99999 210.0 . 57 ARG . . 57 ARG . . 57 ARG . . 57 ARG . 1 1
397 CHI3 1 1 57 ARG CB 1 1 57 ARG CG 1 1 57 ARG CD 1 1 57 ARG NE -330.0 -30.0 . 57 ARG . . 57 ARG . . 57 ARG . . 57 ARG . 1 1
398 CHI3 1 1 57 ARG CB 1 1 57 ARG CG 1 1 57 ARG CD 1 1 57 ARG NE -210.0 89.99999 . 57 ARG . . 57 ARG . . 57 ARG . . 57 ARG . 1 1
399 CHI1 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL CB 1 1 58 VAL CG1 -89.99999 210.0 . 58 VAL . . 58 VAL . . 58 VAL . . 58 VAL . 1 1
400 CHI1 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL CB 1 1 58 VAL CG1 -330.0 -30.0 . 58 VAL . . 58 VAL . . 58 VAL . . 58 VAL . 1 1
401 CHI1 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL CB 1 1 58 VAL CG1 -210.0 89.99999 . 58 VAL . . 58 VAL . . 58 VAL . . 58 VAL . 1 1
402 CHI1 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU CB 1 1 59 LEU CG -89.99999 210.0 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 1
403 CHI1 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU CB 1 1 59 LEU CG -330.0 -30.0 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 1
404 CHI1 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU CB 1 1 59 LEU CG -210.0 89.99999 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 1
405 CHI2 1 1 59 LEU CA 1 1 59 LEU CB 1 1 59 LEU CG 1 1 59 LEU CD1 -89.99999 210.0 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 1
406 CHI2 1 1 59 LEU CA 1 1 59 LEU CB 1 1 59 LEU CG 1 1 59 LEU CD1 -330.0 -30.0 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 1
407 CHI2 1 1 59 LEU CA 1 1 59 LEU CB 1 1 59 LEU CG 1 1 59 LEU CD1 -210.0 89.99999 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 1
408 CHI1 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN CB 1 1 61 ASN CG -89.99999 210.0 . 61 ASN . . 61 ASN . . 61 ASN . . 61 ASN . 1 1
409 CHI1 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN CB 1 1 61 ASN CG -330.0 -30.0 . 61 ASN . . 61 ASN . . 61 ASN . . 61 ASN . 1 1
410 CHI1 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN CB 1 1 61 ASN CG -210.0 89.99999 . 61 ASN . . 61 ASN . . 61 ASN . . 61 ASN . 1 1
411 CHI1 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER CB 1 1 63 SER OG -89.99999 210.0 . 63 SER . . 63 SER . . 63 SER . . 63 SER . 1 1
412 CHI1 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER CB 1 1 63 SER OG -330.0 -30.0 . 63 SER . . 63 SER . . 63 SER . . 63 SER . 1 1
413 CHI1 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER CB 1 1 63 SER OG -210.0 89.99999 . 63 SER . . 63 SER . . 63 SER . . 63 SER . 1 1
414 CHI1 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU CB 1 1 64 LEU CG -89.99999 210.0 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1
415 CHI1 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU CB 1 1 64 LEU CG -330.0 -30.0 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1
416 CHI1 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU CB 1 1 64 LEU CG -210.0 89.99999 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1
417 CHI2 1 1 64 LEU CA 1 1 64 LEU CB 1 1 64 LEU CG 1 1 64 LEU CD1 -89.99999 210.0 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1
418 CHI2 1 1 64 LEU CA 1 1 64 LEU CB 1 1 64 LEU CG 1 1 64 LEU CD1 -330.0 -30.0 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1
419 CHI2 1 1 64 LEU CA 1 1 64 LEU CB 1 1 64 LEU CG 1 1 64 LEU CD1 -210.0 89.99999 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1
420 CHI1 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE CB 1 1 65 PHE CG -89.99999 210.0 . 65 PHE . . 65 PHE . . 65 PHE . . 65 PHE . 1 1
421 CHI1 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE CB 1 1 65 PHE CG -330.0 -30.0 . 65 PHE . . 65 PHE . . 65 PHE . . 65 PHE . 1 1
422 CHI1 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE CB 1 1 65 PHE CG -210.0 89.99999 . 65 PHE . . 65 PHE . . 65 PHE . . 65 PHE . 1 1
423 CHI1 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU CB 1 1 66 LEU CG -89.99999 210.0 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1
424 CHI1 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU CB 1 1 66 LEU CG -330.0 -30.0 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1
425 CHI1 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU CB 1 1 66 LEU CG -210.0 89.99999 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1
426 CHI2 1 1 66 LEU CA 1 1 66 LEU CB 1 1 66 LEU CG 1 1 66 LEU CD1 -89.99999 210.0 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1
427 CHI2 1 1 66 LEU CA 1 1 66 LEU CB 1 1 66 LEU CG 1 1 66 LEU CD1 -330.0 -30.0 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1
428 CHI2 1 1 66 LEU CA 1 1 66 LEU CB 1 1 66 LEU CG 1 1 66 LEU CD1 -210.0 89.99999 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1
429 CHI1 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL CB 1 1 69 VAL CG1 -89.99999 210.0 . 69 VAL . . 69 VAL . . 69 VAL . . 69 VAL . 1 1
430 CHI1 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL CB 1 1 69 VAL CG1 -330.0 -30.0 . 69 VAL . . 69 VAL . . 69 VAL . . 69 VAL . 1 1
431 CHI1 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL CB 1 1 69 VAL CG1 -210.0 89.99999 . 69 VAL . . 69 VAL . . 69 VAL . . 69 VAL . 1 1
432 CHI1 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE CB 1 1 71 ILE CG1 -89.99999 210.0 . 71 ILE . . 71 ILE . . 71 ILE . . 71 ILE . 1 1
433 CHI1 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE CB 1 1 71 ILE CG1 -330.0 -30.0 . 71 ILE . . 71 ILE . . 71 ILE . . 71 ILE . 1 1
434 CHI1 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE CB 1 1 71 ILE CG1 -210.0 89.99999 . 71 ILE . . 71 ILE . . 71 ILE . . 71 ILE . 1 1
435 CHI21 1 1 71 ILE CA 1 1 71 ILE CB 1 1 71 ILE CG1 1 1 71 ILE CD1 -89.99999 210.0 . 71 ILE . . 71 ILE . . 71 ILE . . 71 ILE . 1 1
436 CHI21 1 1 71 ILE CA 1 1 71 ILE CB 1 1 71 ILE CG1 1 1 71 ILE CD1 -330.0 -30.0 . 71 ILE . . 71 ILE . . 71 ILE . . 71 ILE . 1 1
437 CHI21 1 1 71 ILE CA 1 1 71 ILE CB 1 1 71 ILE CG1 1 1 71 ILE CD1 -210.0 89.99999 . 71 ILE . . 71 ILE . . 71 ILE . . 71 ILE . 1 1
438 CHI1 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN CB 1 1 72 GLN CG -89.99999 210.0 . 72 GLN . . 72 GLN . . 72 GLN . . 72 GLN . 1 1
439 CHI1 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN CB 1 1 72 GLN CG -330.0 -30.0 . 72 GLN . . 72 GLN . . 72 GLN . . 72 GLN . 1 1
440 CHI1 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN CB 1 1 72 GLN CG -210.0 89.99999 . 72 GLN . . 72 GLN . . 72 GLN . . 72 GLN . 1 1
441 CHI2 1 1 72 GLN CA 1 1 72 GLN CB 1 1 72 GLN CG 1 1 72 GLN CD -89.99999 210.0 . 72 GLN . . 72 GLN . . 72 GLN . . 72 GLN . 1 1
442 CHI2 1 1 72 GLN CA 1 1 72 GLN CB 1 1 72 GLN CG 1 1 72 GLN CD -330.0 -30.0 . 72 GLN . . 72 GLN . . 72 GLN . . 72 GLN . 1 1
443 CHI2 1 1 72 GLN CA 1 1 72 GLN CB 1 1 72 GLN CG 1 1 72 GLN CD -210.0 89.99999 . 72 GLN . . 72 GLN . . 72 GLN . . 72 GLN . 1 1
444 CHI1 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP CB 1 1 73 ASP CG -89.99999 210.0 . 73 ASP . . 73 ASP . . 73 ASP . . 73 ASP . 1 1
445 CHI1 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP CB 1 1 73 ASP CG -330.0 -30.0 . 73 ASP . . 73 ASP . . 73 ASP . . 73 ASP . 1 1
446 CHI1 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP CB 1 1 73 ASP CG -210.0 89.99999 . 73 ASP . . 73 ASP . . 73 ASP . . 73 ASP . 1 1
447 CHI1 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU CB 1 1 74 GLU CG -89.99999 210.0 . 74 GLU . . 74 GLU . . 74 GLU . . 74 GLU . 1 1
448 CHI1 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU CB 1 1 74 GLU CG -330.0 -30.0 . 74 GLU . . 74 GLU . . 74 GLU . . 74 GLU . 1 1
449 CHI1 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU CB 1 1 74 GLU CG -210.0 89.99999 . 74 GLU . . 74 GLU . . 74 GLU . . 74 GLU . 1 1
450 CHI2 1 1 74 GLU CA 1 1 74 GLU CB 1 1 74 GLU CG 1 1 74 GLU CD -89.99999 210.0 . 74 GLU . . 74 GLU . . 74 GLU . . 74 GLU . 1 1
451 CHI2 1 1 74 GLU CA 1 1 74 GLU CB 1 1 74 GLU CG 1 1 74 GLU CD -330.0 -30.0 . 74 GLU . . 74 GLU . . 74 GLU . . 74 GLU . 1 1
452 CHI2 1 1 74 GLU CA 1 1 74 GLU CB 1 1 74 GLU CG 1 1 74 GLU CD -210.0 89.99999 . 74 GLU . . 74 GLU . . 74 GLU . . 74 GLU . 1 1
453 CHI1 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE CB 1 1 76 ILE CG1 -89.99999 210.0 . 76 ILE . . 76 ILE . . 76 ILE . . 76 ILE . 1 1
454 CHI1 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE CB 1 1 76 ILE CG1 -330.0 -30.0 . 76 ILE . . 76 ILE . . 76 ILE . . 76 ILE . 1 1
455 CHI1 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE CB 1 1 76 ILE CG1 -210.0 89.99999 . 76 ILE . . 76 ILE . . 76 ILE . . 76 ILE . 1 1
456 CHI21 1 1 76 ILE CA 1 1 76 ILE CB 1 1 76 ILE CG1 1 1 76 ILE CD1 -89.99999 210.0 . 76 ILE . . 76 ILE . . 76 ILE . . 76 ILE . 1 1
457 CHI21 1 1 76 ILE CA 1 1 76 ILE CB 1 1 76 ILE CG1 1 1 76 ILE CD1 -330.0 -30.0 . 76 ILE . . 76 ILE . . 76 ILE . . 76 ILE . 1 1
458 CHI21 1 1 76 ILE CA 1 1 76 ILE CB 1 1 76 ILE CG1 1 1 76 ILE CD1 -210.0 89.99999 . 76 ILE . . 76 ILE . . 76 ILE . . 76 ILE . 1 1
459 CHI1 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE CB 1 1 77 PHE CG -89.99999 210.0 . 77 PHE . . 77 PHE . . 77 PHE . . 77 PHE . 1 1
460 CHI1 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE CB 1 1 77 PHE CG -330.0 -30.0 . 77 PHE . . 77 PHE . . 77 PHE . . 77 PHE . 1 1
461 CHI1 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE CB 1 1 77 PHE CG -210.0 89.99999 . 77 PHE . . 77 PHE . . 77 PHE . . 77 PHE . 1 1
462 CHI1 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG CB 1 1 78 ARG CG -89.99999 210.0 . 78 ARG . . 78 ARG . . 78 ARG . . 78 ARG . 1 1
463 CHI1 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG CB 1 1 78 ARG CG -330.0 -30.0 . 78 ARG . . 78 ARG . . 78 ARG . . 78 ARG . 1 1
464 CHI1 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG CB 1 1 78 ARG CG -210.0 89.99999 . 78 ARG . . 78 ARG . . 78 ARG . . 78 ARG . 1 1
465 CHI2 1 1 78 ARG CA 1 1 78 ARG CB 1 1 78 ARG CG 1 1 78 ARG CD -89.99999 210.0 . 78 ARG . . 78 ARG . . 78 ARG . . 78 ARG . 1 1
466 CHI2 1 1 78 ARG CA 1 1 78 ARG CB 1 1 78 ARG CG 1 1 78 ARG CD -330.0 -30.0 . 78 ARG . . 78 ARG . . 78 ARG . . 78 ARG . 1 1
467 CHI2 1 1 78 ARG CA 1 1 78 ARG CB 1 1 78 ARG CG 1 1 78 ARG CD -210.0 89.99999 . 78 ARG . . 78 ARG . . 78 ARG . . 78 ARG . 1 1
468 CHI3 1 1 78 ARG CB 1 1 78 ARG CG 1 1 78 ARG CD 1 1 78 ARG NE -89.99999 210.0 . 78 ARG . . 78 ARG . . 78 ARG . . 78 ARG . 1 1
469 CHI3 1 1 78 ARG CB 1 1 78 ARG CG 1 1 78 ARG CD 1 1 78 ARG NE -330.0 -30.0 . 78 ARG . . 78 ARG . . 78 ARG . . 78 ARG . 1 1
470 CHI3 1 1 78 ARG CB 1 1 78 ARG CG 1 1 78 ARG CD 1 1 78 ARG NE -210.0 89.99999 . 78 ARG . . 78 ARG . . 78 ARG . . 78 ARG . 1 1
471 CHI1 1 1 79 CYS N 1 1 79 CYS CA 1 1 79 CYS CB 1 1 79 CYS SG -89.99999 210.0 . 79 CYSS . . 79 CYSS . . 79 CYSS . . 79 CYSS . 1 1
472 CHI1 1 1 79 CYS N 1 1 79 CYS CA 1 1 79 CYS CB 1 1 79 CYS SG -330.0 -30.0 . 79 CYSS . . 79 CYSS . . 79 CYSS . . 79 CYSS . 1 1
473 CHI1 1 1 79 CYS N 1 1 79 CYS CA 1 1 79 CYS CB 1 1 79 CYS SG -210.0 89.99999 . 79 CYSS . . 79 CYSS . . 79 CYSS . . 79 CYSS . 1 1
474 CHI1 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN CB 1 1 80 GLN CG -89.99999 210.0 . 80 GLN . . 80 GLN . . 80 GLN . . 80 GLN . 1 1
475 CHI1 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN CB 1 1 80 GLN CG -330.0 -30.0 . 80 GLN . . 80 GLN . . 80 GLN . . 80 GLN . 1 1
476 CHI1 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN CB 1 1 80 GLN CG -210.0 89.99999 . 80 GLN . . 80 GLN . . 80 GLN . . 80 GLN . 1 1
477 CHI2 1 1 80 GLN CA 1 1 80 GLN CB 1 1 80 GLN CG 1 1 80 GLN CD -89.99999 210.0 . 80 GLN . . 80 GLN . . 80 GLN . . 80 GLN . 1 1
478 CHI2 1 1 80 GLN CA 1 1 80 GLN CB 1 1 80 GLN CG 1 1 80 GLN CD -330.0 -30.0 . 80 GLN . . 80 GLN . . 80 GLN . . 80 GLN . 1 1
479 CHI2 1 1 80 GLN CA 1 1 80 GLN CB 1 1 80 GLN CG 1 1 80 GLN CD -210.0 89.99999 . 80 GLN . . 80 GLN . . 80 GLN . . 80 GLN . 1 1
480 CHI1 1 1 82 MET N 1 1 82 MET CA 1 1 82 MET CB 1 1 82 MET CG -89.99999 210.0 . 82 MET . . 82 MET . . 82 MET . . 82 MET . 1 1
481 CHI1 1 1 82 MET N 1 1 82 MET CA 1 1 82 MET CB 1 1 82 MET CG -330.0 -30.0 . 82 MET . . 82 MET . . 82 MET . . 82 MET . 1 1
482 CHI1 1 1 82 MET N 1 1 82 MET CA 1 1 82 MET CB 1 1 82 MET CG -210.0 89.99999 . 82 MET . . 82 MET . . 82 MET . . 82 MET . 1 1
483 CHI2 1 1 82 MET CA 1 1 82 MET CB 1 1 82 MET CG 1 1 82 MET SD -89.99999 210.0 . 82 MET . . 82 MET . . 82 MET . . 82 MET . 1 1
484 CHI2 1 1 82 MET CA 1 1 82 MET CB 1 1 82 MET CG 1 1 82 MET SD -330.0 -30.0 . 82 MET . . 82 MET . . 82 MET . . 82 MET . 1 1
485 CHI2 1 1 82 MET CA 1 1 82 MET CB 1 1 82 MET CG 1 1 82 MET SD -210.0 89.99999 . 82 MET . . 82 MET . . 82 MET . . 82 MET . 1 1
486 CHI1 1 1 83 ASN N 1 1 83 ASN CA 1 1 83 ASN CB 1 1 83 ASN CG -89.99999 210.0 . 83 ASN . . 83 ASN . . 83 ASN . . 83 ASN . 1 1
487 CHI1 1 1 83 ASN N 1 1 83 ASN CA 1 1 83 ASN CB 1 1 83 ASN CG -330.0 -30.0 . 83 ASN . . 83 ASN . . 83 ASN . . 83 ASN . 1 1
488 CHI1 1 1 83 ASN N 1 1 83 ASN CA 1 1 83 ASN CB 1 1 83 ASN CG -210.0 89.99999 . 83 ASN . . 83 ASN . . 83 ASN . . 83 ASN . 1 1
489 CHI1 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG CB 1 1 84 ARG CG -89.99999 210.0 . 84 ARG . . 84 ARG . . 84 ARG . . 84 ARG . 1 1
490 CHI1 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG CB 1 1 84 ARG CG -330.0 -30.0 . 84 ARG . . 84 ARG . . 84 ARG . . 84 ARG . 1 1
491 CHI1 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG CB 1 1 84 ARG CG -210.0 89.99999 . 84 ARG . . 84 ARG . . 84 ARG . . 84 ARG . 1 1
492 CHI2 1 1 84 ARG CA 1 1 84 ARG CB 1 1 84 ARG CG 1 1 84 ARG CD -89.99999 210.0 . 84 ARG . . 84 ARG . . 84 ARG . . 84 ARG . 1 1
493 CHI2 1 1 84 ARG CA 1 1 84 ARG CB 1 1 84 ARG CG 1 1 84 ARG CD -330.0 -30.0 . 84 ARG . . 84 ARG . . 84 ARG . . 84 ARG . 1 1
494 CHI2 1 1 84 ARG CA 1 1 84 ARG CB 1 1 84 ARG CG 1 1 84 ARG CD -210.0 89.99999 . 84 ARG . . 84 ARG . . 84 ARG . . 84 ARG . 1 1
495 CHI3 1 1 84 ARG CB 1 1 84 ARG CG 1 1 84 ARG CD 1 1 84 ARG NE -89.99999 210.0 . 84 ARG . . 84 ARG . . 84 ARG . . 84 ARG . 1 1
496 CHI3 1 1 84 ARG CB 1 1 84 ARG CG 1 1 84 ARG CD 1 1 84 ARG NE -330.0 -30.0 . 84 ARG . . 84 ARG . . 84 ARG . . 84 ARG . 1 1
497 CHI3 1 1 84 ARG CB 1 1 84 ARG CG 1 1 84 ARG CD 1 1 84 ARG NE -210.0 89.99999 . 84 ARG . . 84 ARG . . 84 ARG . . 84 ARG . 1 1
498 CHI1 1 1 85 ASN N 1 1 85 ASN CA 1 1 85 ASN CB 1 1 85 ASN CG -89.99999 210.0 . 85 ASN . . 85 ASN . . 85 ASN . . 85 ASN . 1 1
499 CHI1 1 1 85 ASN N 1 1 85 ASN CA 1 1 85 ASN CB 1 1 85 ASN CG -330.0 -30.0 . 85 ASN . . 85 ASN . . 85 ASN . . 85 ASN . 1 1
500 CHI1 1 1 85 ASN N 1 1 85 ASN CA 1 1 85 ASN CB 1 1 85 ASN CG -210.0 89.99999 . 85 ASN . . 85 ASN . . 85 ASN . . 85 ASN . 1 1
501 CHI1 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS CB 1 1 87 LYS CG -89.99999 210.0 . 87 LYS . . 87 LYS . . 87 LYS . . 87 LYS . 1 1
502 CHI1 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS CB 1 1 87 LYS CG -330.0 -30.0 . 87 LYS . . 87 LYS . . 87 LYS . . 87 LYS . 1 1
503 CHI1 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS CB 1 1 87 LYS CG -210.0 89.99999 . 87 LYS . . 87 LYS . . 87 LYS . . 87 LYS . 1 1
504 CHI2 1 1 87 LYS CA 1 1 87 LYS CB 1 1 87 LYS CG 1 1 87 LYS CD -89.99999 210.0 . 87 LYS . . 87 LYS . . 87 LYS . . 87 LYS . 1 1
505 CHI2 1 1 87 LYS CA 1 1 87 LYS CB 1 1 87 LYS CG 1 1 87 LYS CD -330.0 -30.0 . 87 LYS . . 87 LYS . . 87 LYS . . 87 LYS . 1 1
506 CHI2 1 1 87 LYS CA 1 1 87 LYS CB 1 1 87 LYS CG 1 1 87 LYS CD -210.0 89.99999 . 87 LYS . . 87 LYS . . 87 LYS . . 87 LYS . 1 1
507 CHI3 1 1 87 LYS CB 1 1 87 LYS CG 1 1 87 LYS CD 1 1 87 LYS CE -89.99999 210.0 . 87 LYS . . 87 LYS . . 87 LYS . . 87 LYS . 1 1
508 CHI3 1 1 87 LYS CB 1 1 87 LYS CG 1 1 87 LYS CD 1 1 87 LYS CE -330.0 -30.0 . 87 LYS . . 87 LYS . . 87 LYS . . 87 LYS . 1 1
509 CHI3 1 1 87 LYS CB 1 1 87 LYS CG 1 1 87 LYS CD 1 1 87 LYS CE -210.0 89.99999 . 87 LYS . . 87 LYS . . 87 LYS . . 87 LYS . 1 1
510 CHI4 1 1 87 LYS CG 1 1 87 LYS CD 1 1 87 LYS CE 1 1 87 LYS NZ -89.99999 210.0 . 87 LYS . . 87 LYS . . 87 LYS . . 87 LYS . 1 1
511 CHI4 1 1 87 LYS CG 1 1 87 LYS CD 1 1 87 LYS CE 1 1 87 LYS NZ -330.0 -30.0 . 87 LYS . . 87 LYS . . 87 LYS . . 87 LYS . 1 1
512 CHI4 1 1 87 LYS CG 1 1 87 LYS CD 1 1 87 LYS CE 1 1 87 LYS NZ -210.0 89.99999 . 87 LYS . . 87 LYS . . 87 LYS . . 87 LYS . 1 1
513 CHI1 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU CB 1 1 88 GLU CG -89.99999 210.0 . 88 GLU . . 88 GLU . . 88 GLU . . 88 GLU . 1 1
514 CHI1 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU CB 1 1 88 GLU CG -330.0 -30.0 . 88 GLU . . 88 GLU . . 88 GLU . . 88 GLU . 1 1
515 CHI1 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU CB 1 1 88 GLU CG -210.0 89.99999 . 88 GLU . . 88 GLU . . 88 GLU . . 88 GLU . 1 1
516 CHI2 1 1 88 GLU CA 1 1 88 GLU CB 1 1 88 GLU CG 1 1 88 GLU CD -89.99999 210.0 . 88 GLU . . 88 GLU . . 88 GLU . . 88 GLU . 1 1
517 CHI2 1 1 88 GLU CA 1 1 88 GLU CB 1 1 88 GLU CG 1 1 88 GLU CD -330.0 -30.0 . 88 GLU . . 88 GLU . . 88 GLU . . 88 GLU . 1 1
518 CHI2 1 1 88 GLU CA 1 1 88 GLU CB 1 1 88 GLU CG 1 1 88 GLU CD -210.0 89.99999 . 88 GLU . . 88 GLU . . 88 GLU . . 88 GLU . 1 1
519 CHI1 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR CB 1 1 89 THR OG1 -89.99999 210.0 . 89 THR . . 89 THR . . 89 THR . . 89 THR . 1 1
520 CHI1 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR CB 1 1 89 THR OG1 -330.0 -30.0 . 89 THR . . 89 THR . . 89 THR . . 89 THR . 1 1
521 CHI1 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR CB 1 1 89 THR OG1 -210.0 89.99999 . 89 THR . . 89 THR . . 89 THR . . 89 THR . 1 1
522 CHI1 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS CB 1 1 90 LYS CG -89.99999 210.0 . 90 LYS . . 90 LYS . . 90 LYS . . 90 LYS . 1 1
523 CHI1 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS CB 1 1 90 LYS CG -330.0 -30.0 . 90 LYS . . 90 LYS . . 90 LYS . . 90 LYS . 1 1
524 CHI1 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS CB 1 1 90 LYS CG -210.0 89.99999 . 90 LYS . . 90 LYS . . 90 LYS . . 90 LYS . 1 1
525 CHI2 1 1 90 LYS CA 1 1 90 LYS CB 1 1 90 LYS CG 1 1 90 LYS CD -89.99999 210.0 . 90 LYS . . 90 LYS . . 90 LYS . . 90 LYS . 1 1
526 CHI2 1 1 90 LYS CA 1 1 90 LYS CB 1 1 90 LYS CG 1 1 90 LYS CD -330.0 -30.0 . 90 LYS . . 90 LYS . . 90 LYS . . 90 LYS . 1 1
527 CHI2 1 1 90 LYS CA 1 1 90 LYS CB 1 1 90 LYS CG 1 1 90 LYS CD -210.0 89.99999 . 90 LYS . . 90 LYS . . 90 LYS . . 90 LYS . 1 1
528 CHI3 1 1 90 LYS CB 1 1 90 LYS CG 1 1 90 LYS CD 1 1 90 LYS CE -89.99999 210.0 . 90 LYS . . 90 LYS . . 90 LYS . . 90 LYS . 1 1
529 CHI3 1 1 90 LYS CB 1 1 90 LYS CG 1 1 90 LYS CD 1 1 90 LYS CE -330.0 -30.0 . 90 LYS . . 90 LYS . . 90 LYS . . 90 LYS . 1 1
530 CHI3 1 1 90 LYS CB 1 1 90 LYS CG 1 1 90 LYS CD 1 1 90 LYS CE -210.0 89.99999 . 90 LYS . . 90 LYS . . 90 LYS . . 90 LYS . 1 1
531 CHI4 1 1 90 LYS CG 1 1 90 LYS CD 1 1 90 LYS CE 1 1 90 LYS NZ -89.99999 210.0 . 90 LYS . . 90 LYS . . 90 LYS . . 90 LYS . 1 1
532 CHI4 1 1 90 LYS CG 1 1 90 LYS CD 1 1 90 LYS CE 1 1 90 LYS NZ -330.0 -30.0 . 90 LYS . . 90 LYS . . 90 LYS . . 90 LYS . 1 1
533 CHI4 1 1 90 LYS CG 1 1 90 LYS CD 1 1 90 LYS CE 1 1 90 LYS NZ -210.0 89.99999 . 90 LYS . . 90 LYS . . 90 LYS . . 90 LYS . 1 1
534 CHI1 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER CB 1 1 91 SER OG -89.99999 210.0 . 91 SER . . 91 SER . . 91 SER . . 91 SER . 1 1
535 CHI1 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER CB 1 1 91 SER OG -330.0 -30.0 . 91 SER . . 91 SER . . 91 SER . . 91 SER . 1 1
536 CHI1 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER CB 1 1 91 SER OG -210.0 89.99999 . 91 SER . . 91 SER . . 91 SER . . 91 SER . 1 1
537 CHI1 1 1 92 ASN N 1 1 92 ASN CA 1 1 92 ASN CB 1 1 92 ASN CG -89.99999 210.0 . 92 ASN . . 92 ASN . . 92 ASN . . 92 ASN . 1 1
538 CHI1 1 1 92 ASN N 1 1 92 ASN CA 1 1 92 ASN CB 1 1 92 ASN CG -330.0 -30.0 . 92 ASN . . 92 ASN . . 92 ASN . . 92 ASN . 1 1
539 CHI1 1 1 92 ASN N 1 1 92 ASN CA 1 1 92 ASN CB 1 1 92 ASN CG -210.0 89.99999 . 92 ASN . . 92 ASN . . 92 ASN . . 92 ASN . 1 1
540 CHI1 1 1 93 TYR N 1 1 93 TYR CA 1 1 93 TYR CB 1 1 93 TYR CG -89.99999 210.0 . 93 TYR . . 93 TYR . . 93 TYR . . 93 TYR . 1 1
541 CHI1 1 1 93 TYR N 1 1 93 TYR CA 1 1 93 TYR CB 1 1 93 TYR CG -330.0 -30.0 . 93 TYR . . 93 TYR . . 93 TYR . . 93 TYR . 1 1
542 CHI1 1 1 93 TYR N 1 1 93 TYR CA 1 1 93 TYR CB 1 1 93 TYR CG -210.0 89.99999 . 93 TYR . . 93 TYR . . 93 TYR . . 93 TYR . 1 1
543 CHI1 1 1 94 ARG N 1 1 94 ARG CA 1 1 94 ARG CB 1 1 94 ARG CG -89.99999 210.0 . 94 ARG . . 94 ARG . . 94 ARG . . 94 ARG . 1 1
544 CHI1 1 1 94 ARG N 1 1 94 ARG CA 1 1 94 ARG CB 1 1 94 ARG CG -330.0 -30.0 . 94 ARG . . 94 ARG . . 94 ARG . . 94 ARG . 1 1
545 CHI1 1 1 94 ARG N 1 1 94 ARG CA 1 1 94 ARG CB 1 1 94 ARG CG -210.0 89.99999 . 94 ARG . . 94 ARG . . 94 ARG . . 94 ARG . 1 1
546 CHI2 1 1 94 ARG CA 1 1 94 ARG CB 1 1 94 ARG CG 1 1 94 ARG CD -89.99999 210.0 . 94 ARG . . 94 ARG . . 94 ARG . . 94 ARG . 1 1
547 CHI2 1 1 94 ARG CA 1 1 94 ARG CB 1 1 94 ARG CG 1 1 94 ARG CD -330.0 -30.0 . 94 ARG . . 94 ARG . . 94 ARG . . 94 ARG . 1 1
548 CHI2 1 1 94 ARG CA 1 1 94 ARG CB 1 1 94 ARG CG 1 1 94 ARG CD -210.0 89.99999 . 94 ARG . . 94 ARG . . 94 ARG . . 94 ARG . 1 1
549 CHI3 1 1 94 ARG CB 1 1 94 ARG CG 1 1 94 ARG CD 1 1 94 ARG NE -89.99999 210.0 . 94 ARG . . 94 ARG . . 94 ARG . . 94 ARG . 1 1
550 CHI3 1 1 94 ARG CB 1 1 94 ARG CG 1 1 94 ARG CD 1 1 94 ARG NE -330.0 -30.0 . 94 ARG . . 94 ARG . . 94 ARG . . 94 ARG . 1 1
551 CHI3 1 1 94 ARG CB 1 1 94 ARG CG 1 1 94 ARG CD 1 1 94 ARG NE -210.0 89.99999 . 94 ARG . . 94 ARG . . 94 ARG . . 94 ARG . 1 1
552 CHI1 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL CB 1 1 95 VAL CG1 -89.99999 210.0 . 95 VAL . . 95 VAL . . 95 VAL . . 95 VAL . 1 1
553 CHI1 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL CB 1 1 95 VAL CG1 -330.0 -30.0 . 95 VAL . . 95 VAL . . 95 VAL . . 95 VAL . 1 1
554 CHI1 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL CB 1 1 95 VAL CG1 -210.0 89.99999 . 95 VAL . . 95 VAL . . 95 VAL . . 95 VAL . 1 1
555 CHI1 1 1 96 ARG N 1 1 96 ARG CA 1 1 96 ARG CB 1 1 96 ARG CG -89.99999 210.0 . 96 ARG . . 96 ARG . . 96 ARG . . 96 ARG . 1 1
556 CHI1 1 1 96 ARG N 1 1 96 ARG CA 1 1 96 ARG CB 1 1 96 ARG CG -330.0 -30.0 . 96 ARG . . 96 ARG . . 96 ARG . . 96 ARG . 1 1
557 CHI1 1 1 96 ARG N 1 1 96 ARG CA 1 1 96 ARG CB 1 1 96 ARG CG -210.0 89.99999 . 96 ARG . . 96 ARG . . 96 ARG . . 96 ARG . 1 1
558 CHI2 1 1 96 ARG CA 1 1 96 ARG CB 1 1 96 ARG CG 1 1 96 ARG CD -89.99999 210.0 . 96 ARG . . 96 ARG . . 96 ARG . . 96 ARG . 1 1
559 CHI2 1 1 96 ARG CA 1 1 96 ARG CB 1 1 96 ARG CG 1 1 96 ARG CD -330.0 -30.0 . 96 ARG . . 96 ARG . . 96 ARG . . 96 ARG . 1 1
560 CHI2 1 1 96 ARG CA 1 1 96 ARG CB 1 1 96 ARG CG 1 1 96 ARG CD -210.0 89.99999 . 96 ARG . . 96 ARG . . 96 ARG . . 96 ARG . 1 1
561 CHI3 1 1 96 ARG CB 1 1 96 ARG CG 1 1 96 ARG CD 1 1 96 ARG NE -89.99999 210.0 . 96 ARG . . 96 ARG . . 96 ARG . . 96 ARG . 1 1
562 CHI3 1 1 96 ARG CB 1 1 96 ARG CG 1 1 96 ARG CD 1 1 96 ARG NE -330.0 -30.0 . 96 ARG . . 96 ARG . . 96 ARG . . 96 ARG . 1 1
563 CHI3 1 1 96 ARG CB 1 1 96 ARG CG 1 1 96 ARG CD 1 1 96 ARG NE -210.0 89.99999 . 96 ARG . . 96 ARG . . 96 ARG . . 96 ARG . 1 1
564 CHI1 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL CB 1 1 97 VAL CG1 -89.99999 210.0 . 97 VAL . . 97 VAL . . 97 VAL . . 97 VAL . 1 1
565 CHI1 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL CB 1 1 97 VAL CG1 -330.0 -30.0 . 97 VAL . . 97 VAL . . 97 VAL . . 97 VAL . 1 1
566 CHI1 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL CB 1 1 97 VAL CG1 -210.0 89.99999 . 97 VAL . . 97 VAL . . 97 VAL . . 97 VAL . 1 1
567 CHI1 1 1 98 TYR N 1 1 98 TYR CA 1 1 98 TYR CB 1 1 98 TYR CG -89.99999 210.0 . 98 TYR . . 98 TYR . . 98 TYR . . 98 TYR . 1 1
568 CHI1 1 1 98 TYR N 1 1 98 TYR CA 1 1 98 TYR CB 1 1 98 TYR CG -330.0 -30.0 . 98 TYR . . 98 TYR . . 98 TYR . . 98 TYR . 1 1
569 CHI1 1 1 98 TYR N 1 1 98 TYR CA 1 1 98 TYR CB 1 1 98 TYR CG -210.0 89.99999 . 98 TYR . . 98 TYR . . 98 TYR . . 98 TYR . 1 1
570 CHI1 1 1 99 GLN N 1 1 99 GLN CA 1 1 99 GLN CB 1 1 99 GLN CG -89.99999 210.0 . 99 GLN . . 99 GLN . . 99 GLN . . 99 GLN . 1 1
571 CHI1 1 1 99 GLN N 1 1 99 GLN CA 1 1 99 GLN CB 1 1 99 GLN CG -330.0 -30.0 . 99 GLN . . 99 GLN . . 99 GLN . . 99 GLN . 1 1
572 CHI1 1 1 99 GLN N 1 1 99 GLN CA 1 1 99 GLN CB 1 1 99 GLN CG -210.0 89.99999 . 99 GLN . . 99 GLN . . 99 GLN . . 99 GLN . 1 1
573 CHI2 1 1 99 GLN CA 1 1 99 GLN CB 1 1 99 GLN CG 1 1 99 GLN CD -89.99999 210.0 . 99 GLN . . 99 GLN . . 99 GLN . . 99 GLN . 1 1
574 CHI2 1 1 99 GLN CA 1 1 99 GLN CB 1 1 99 GLN CG 1 1 99 GLN CD -330.0 -30.0 . 99 GLN . . 99 GLN . . 99 GLN . . 99 GLN . 1 1
575 CHI2 1 1 99 GLN CA 1 1 99 GLN CB 1 1 99 GLN CG 1 1 99 GLN CD -210.0 89.99999 . 99 GLN . . 99 GLN . . 99 GLN . . 99 GLN . 1 1
576 CHI1 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE CB 1 1 100 ILE CG1 -89.99999 210.0 . 100 ILE . . 100 ILE . . 100 ILE . . 100 ILE . 1 1
577 CHI1 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE CB 1 1 100 ILE CG1 -330.0 -30.0 . 100 ILE . . 100 ILE . . 100 ILE . . 100 ILE . 1 1
578 CHI1 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE CB 1 1 100 ILE CG1 -210.0 89.99999 . 100 ILE . . 100 ILE . . 100 ILE . . 100 ILE . 1 1
579 CHI21 1 1 100 ILE CA 1 1 100 ILE CB 1 1 100 ILE CG1 1 1 100 ILE CD1 -89.99999 210.0 . 100 ILE . . 100 ILE . . 100 ILE . . 100 ILE . 1 1
580 CHI21 1 1 100 ILE CA 1 1 100 ILE CB 1 1 100 ILE CG1 1 1 100 ILE CD1 -330.0 -30.0 . 100 ILE . . 100 ILE . . 100 ILE . . 100 ILE . 1 1
581 CHI21 1 1 100 ILE CA 1 1 100 ILE CB 1 1 100 ILE CG1 1 1 100 ILE CD1 -210.0 89.99999 . 100 ILE . . 100 ILE . . 100 ILE . . 100 ILE . 1 1
582 CHI1 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS CB 1 1 103 LYS CG -89.99999 210.0 . 103 LYS . . 103 LYS . . 103 LYS . . 103 LYS . 1 1
583 CHI1 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS CB 1 1 103 LYS CG -330.0 -30.0 . 103 LYS . . 103 LYS . . 103 LYS . . 103 LYS . 1 1
584 CHI1 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS CB 1 1 103 LYS CG -210.0 89.99999 . 103 LYS . . 103 LYS . . 103 LYS . . 103 LYS . 1 1
585 CHI2 1 1 103 LYS CA 1 1 103 LYS CB 1 1 103 LYS CG 1 1 103 LYS CD -89.99999 210.0 . 103 LYS . . 103 LYS . . 103 LYS . . 103 LYS . 1 1
586 CHI2 1 1 103 LYS CA 1 1 103 LYS CB 1 1 103 LYS CG 1 1 103 LYS CD -330.0 -30.0 . 103 LYS . . 103 LYS . . 103 LYS . . 103 LYS . 1 1
587 CHI2 1 1 103 LYS CA 1 1 103 LYS CB 1 1 103 LYS CG 1 1 103 LYS CD -210.0 89.99999 . 103 LYS . . 103 LYS . . 103 LYS . . 103 LYS . 1 1
588 CHI3 1 1 103 LYS CB 1 1 103 LYS CG 1 1 103 LYS CD 1 1 103 LYS CE -89.99999 210.0 . 103 LYS . . 103 LYS . . 103 LYS . . 103 LYS . 1 1
589 CHI3 1 1 103 LYS CB 1 1 103 LYS CG 1 1 103 LYS CD 1 1 103 LYS CE -330.0 -30.0 . 103 LYS . . 103 LYS . . 103 LYS . . 103 LYS . 1 1
590 CHI3 1 1 103 LYS CB 1 1 103 LYS CG 1 1 103 LYS CD 1 1 103 LYS CE -210.0 89.99999 . 103 LYS . . 103 LYS . . 103 LYS . . 103 LYS . 1 1
591 CHI4 1 1 103 LYS CG 1 1 103 LYS CD 1 1 103 LYS CE 1 1 103 LYS NZ -89.99999 210.0 . 103 LYS . . 103 LYS . . 103 LYS . . 103 LYS . 1 1
592 CHI4 1 1 103 LYS CG 1 1 103 LYS CD 1 1 103 LYS CE 1 1 103 LYS NZ -330.0 -30.0 . 103 LYS . . 103 LYS . . 103 LYS . . 103 LYS . 1 1
593 CHI4 1 1 103 LYS CG 1 1 103 LYS CD 1 1 103 LYS CE 1 1 103 LYS NZ -210.0 89.99999 . 103 LYS . . 103 LYS . . 103 LYS . . 103 LYS . 1 1
594 CHI1 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU CB 1 1 105 GLU CG -89.99999 210.0 . 105 GLU . . 105 GLU . . 105 GLU . . 105 GLU . 1 1
595 CHI1 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU CB 1 1 105 GLU CG -330.0 -30.0 . 105 GLU . . 105 GLU . . 105 GLU . . 105 GLU . 1 1
596 CHI1 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU CB 1 1 105 GLU CG -210.0 89.99999 . 105 GLU . . 105 GLU . . 105 GLU . . 105 GLU . 1 1
597 CHI2 1 1 105 GLU CA 1 1 105 GLU CB 1 1 105 GLU CG 1 1 105 GLU CD -89.99999 210.0 . 105 GLU . . 105 GLU . . 105 GLU . . 105 GLU . 1 1
598 CHI2 1 1 105 GLU CA 1 1 105 GLU CB 1 1 105 GLU CG 1 1 105 GLU CD -330.0 -30.0 . 105 GLU . . 105 GLU . . 105 GLU . . 105 GLU . 1 1
599 CHI2 1 1 105 GLU CA 1 1 105 GLU CB 1 1 105 GLU CG 1 1 105 GLU CD -210.0 89.99999 . 105 GLU . . 105 GLU . . 105 GLU . . 105 GLU . 1 1
600 CHI1 2 2 1 ASP N 2 2 1 ASP CA 2 2 1 ASP CB 2 2 1 ASP CG -89.99999 210.0 . 145 ASP . . 145 ASP . . 145 ASP . . 145 ASP . 1 1
601 CHI1 2 2 1 ASP N 2 2 1 ASP CA 2 2 1 ASP CB 2 2 1 ASP CG -330.0 -30.0 . 145 ASP . . 145 ASP . . 145 ASP . . 145 ASP . 1 1
602 CHI1 2 2 1 ASP N 2 2 1 ASP CA 2 2 1 ASP CB 2 2 1 ASP CG -210.0 89.99999 . 145 ASP . . 145 ASP . . 145 ASP . . 145 ASP . 1 1
603 CHI1 2 2 2 GLU N 2 2 2 GLU CA 2 2 2 GLU CB 2 2 2 GLU CG -89.99999 210.0 . 146 GLU . . 146 GLU . . 146 GLU . . 146 GLU . 1 1
604 CHI1 2 2 2 GLU N 2 2 2 GLU CA 2 2 2 GLU CB 2 2 2 GLU CG -330.0 -30.0 . 146 GLU . . 146 GLU . . 146 GLU . . 146 GLU . 1 1
605 CHI1 2 2 2 GLU N 2 2 2 GLU CA 2 2 2 GLU CB 2 2 2 GLU CG -210.0 89.99999 . 146 GLU . . 146 GLU . . 146 GLU . . 146 GLU . 1 1
606 CHI2 2 2 2 GLU CA 2 2 2 GLU CB 2 2 2 GLU CG 2 2 2 GLU CD -89.99999 210.0 . 146 GLU . . 146 GLU . . 146 GLU . . 146 GLU . 1 1
607 CHI2 2 2 2 GLU CA 2 2 2 GLU CB 2 2 2 GLU CG 2 2 2 GLU CD -330.0 -30.0 . 146 GLU . . 146 GLU . . 146 GLU . . 146 GLU . 1 1
608 CHI2 2 2 2 GLU CA 2 2 2 GLU CB 2 2 2 GLU CG 2 2 2 GLU CD -210.0 89.99999 . 146 GLU . . 146 GLU . . 146 GLU . . 146 GLU . 1 1
609 CHI1 2 2 3 PHE N 2 2 3 PHE CA 2 2 3 PHE CB 2 2 3 PHE CG -89.99999 210.0 . 147 PHE . . 147 PHE . . 147 PHE . . 147 PHE . 1 1
610 CHI1 2 2 3 PHE N 2 2 3 PHE CA 2 2 3 PHE CB 2 2 3 PHE CG -330.0 -30.0 . 147 PHE . . 147 PHE . . 147 PHE . . 147 PHE . 1 1
611 CHI1 2 2 3 PHE N 2 2 3 PHE CA 2 2 3 PHE CB 2 2 3 PHE CG -210.0 89.99999 . 147 PHE . . 147 PHE . . 147 PHE . . 147 PHE . 1 1
612 CHI1 2 2 6 ASP N 2 2 6 ASP CA 2 2 6 ASP CB 2 2 6 ASP CG -89.99999 210.0 . 150 ASP . . 150 ASP . . 150 ASP . . 150 ASP . 1 1
613 CHI1 2 2 6 ASP N 2 2 6 ASP CA 2 2 6 ASP CB 2 2 6 ASP CG -330.0 -30.0 . 150 ASP . . 150 ASP . . 150 ASP . . 150 ASP . 1 1
614 CHI1 2 2 6 ASP N 2 2 6 ASP CA 2 2 6 ASP CB 2 2 6 ASP CG -210.0 89.99999 . 150 ASP . . 150 ASP . . 150 ASP . . 150 ASP . 1 1
615 CHI1 2 2 7 GLU N 2 2 7 GLU CA 2 2 7 GLU CB 2 2 7 GLU CG -89.99999 210.0 . 151 GLU . . 151 GLU . . 151 GLU . . 151 GLU . 1 1
616 CHI1 2 2 7 GLU N 2 2 7 GLU CA 2 2 7 GLU CB 2 2 7 GLU CG -330.0 -30.0 . 151 GLU . . 151 GLU . . 151 GLU . . 151 GLU . 1 1
617 CHI1 2 2 7 GLU N 2 2 7 GLU CA 2 2 7 GLU CB 2 2 7 GLU CG -210.0 89.99999 . 151 GLU . . 151 GLU . . 151 GLU . . 151 GLU . 1 1
618 CHI2 2 2 7 GLU CA 2 2 7 GLU CB 2 2 7 GLU CG 2 2 7 GLU CD -89.99999 210.0 . 151 GLU . . 151 GLU . . 151 GLU . . 151 GLU . 1 1
619 CHI2 2 2 7 GLU CA 2 2 7 GLU CB 2 2 7 GLU CG 2 2 7 GLU CD -330.0 -30.0 . 151 GLU . . 151 GLU . . 151 GLU . . 151 GLU . 1 1
620 CHI2 2 2 7 GLU CA 2 2 7 GLU CB 2 2 7 GLU CG 2 2 7 GLU CD -210.0 89.99999 . 151 GLU . . 151 GLU . . 151 GLU . . 151 GLU . 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 11.361 -0.905 8.037 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 10.509 -0.035 8.939 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 12.100 1.056 9.811 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 10.202 -0.616 9.796 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 9.630 0.275 8.394 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 11.215 1.146 9.401 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 11.992 -1.856 8.497 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 11.669 -2.786 5.706 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 12.158 -1.343 5.778 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 13.643 -1.313 6.147 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 10.857 0.190 6.443 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 12.026 -0.881 4.812 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB3 H 13.808 -1.936 7.014 1.00 . A A . 2 SER HB3 1 1
1 14 1 1 2 SER HG H 14.005 -1.608 4.246 1.00 . A A . 2 SER HG 1 1
1 15 1 1 2 SER N N 11.380 -0.580 6.749 1.00 . A A . 2 SER N 1 1
1 16 1 1 2 SER O O 11.983 -3.602 6.570 1.00 . A A . 2 SER O 1 1
1 17 1 1 2 SER OG O 14.442 -1.792 5.079 1.00 . A A . 2 SER OG 1 1
1 18 1 1 3 ALA C C 9.669 -4.932 5.738 1.00 . A A . 3 ALA C 1 1
1 19 1 1 3 ALA CA C 10.368 -4.435 4.478 1.00 . A A . 3 ALA CA 1 1
1 20 1 1 3 ALA CB C 11.483 -5.392 4.078 1.00 . A A . 3 ALA CB 1 1
1 21 1 1 3 ALA H H 10.683 -2.396 4.010 1.00 . A A . 3 ALA H 1 1
1 22 1 1 3 ALA HA H 9.652 -4.400 3.670 1.00 . A A . 3 ALA HA 1 1
1 23 1 1 3 ALA HB1 H 11.056 -6.342 3.793 1.00 . A A . 3 ALA HB1 1 1
1 24 1 1 3 ALA HB2 H 12.031 -4.978 3.246 1.00 . A A . 3 ALA HB2 1 1
1 25 1 1 3 ALA HB3 H 12.151 -5.533 4.915 1.00 . A A . 3 ALA HB3 1 1
1 26 1 1 3 ALA N N 10.899 -3.091 4.667 1.00 . A A . 3 ALA N 1 1
1 27 1 1 3 ALA O O 10.152 -5.844 6.408 1.00 . A A . 3 ALA O 1 1
1 28 1 1 4 GLN C C 6.707 -5.744 6.889 1.00 . A A . 4 GLN C 1 1
1 29 1 1 4 GLN CA C 7.766 -4.704 7.238 1.00 . A A . 4 GLN CA 1 1
1 30 1 1 4 GLN CB C 7.105 -3.474 7.862 1.00 . A A . 4 GLN CB 1 1
1 31 1 1 4 GLN CD C 6.563 -2.208 9.979 1.00 . A A . 4 GLN CD 1 1
1 32 1 1 4 GLN CG C 7.359 -3.337 9.354 1.00 . A A . 4 GLN CG 1 1
1 33 1 1 4 GLN H H 8.198 -3.603 5.482 1.00 . A A . 4 GLN H 1 1
1 34 1 1 4 GLN HA H 8.453 -5.133 7.952 1.00 . A A . 4 GLN HA 1 1
1 35 1 1 4 GLN HB3 H 6.039 -3.534 7.704 1.00 . A A . 4 GLN HB3 1 1
1 36 1 1 4 GLN HE21 H 4.875 -3.228 9.732 1.00 . A A . 4 GLN HE21 1 1
1 37 1 1 4 GLN HE22 H 4.712 -1.674 10.471 1.00 . A A . 4 GLN HE22 1 1
1 38 1 1 4 GLN HG3 H 8.410 -3.147 9.511 1.00 . A A . 4 GLN HG3 1 1
1 39 1 1 4 GLN N N 8.530 -4.325 6.056 1.00 . A A . 4 GLN N 1 1
1 40 1 1 4 GLN NE2 N 5.250 -2.388 10.070 1.00 . A A . 4 GLN NE2 1 1
1 41 1 1 4 GLN O O 5.970 -5.591 5.915 1.00 . A A . 4 GLN O 1 1
1 42 1 1 4 GLN OE1 O 7.123 -1.187 10.379 1.00 . A A . 4 GLN OE1 1 1
1 43 1 1 5 ASN C C 4.360 -7.578 8.203 1.00 . A A . 5 ASN C 1 1
1 44 1 1 5 ASN CA C 5.665 -7.867 7.467 1.00 . A A . 5 ASN CA 1 1
1 45 1 1 5 ASN CB C 6.236 -9.210 7.927 1.00 . A A . 5 ASN CB 1 1
1 46 1 1 5 ASN CG C 6.839 -9.136 9.316 1.00 . A A . 5 ASN CG 1 1
1 47 1 1 5 ASN H H 7.249 -6.867 8.453 1.00 . A A . 5 ASN H 1 1
1 48 1 1 5 ASN HA H 5.464 -7.915 6.407 1.00 . A A . 5 ASN HA 1 1
1 49 1 1 5 ASN HB3 H 7.005 -9.522 7.236 1.00 . A A . 5 ASN HB3 1 1
1 50 1 1 5 ASN HD21 H 8.586 -8.566 8.555 1.00 . A A . 5 ASN HD21 1 1
1 51 1 1 5 ASN HD22 H 8.528 -8.711 10.277 1.00 . A A . 5 ASN HD22 1 1
1 52 1 1 5 ASN N N 6.635 -6.801 7.692 1.00 . A A . 5 ASN N 1 1
1 53 1 1 5 ASN ND2 N 8.113 -8.767 9.390 1.00 . A A . 5 ASN ND2 1 1
1 54 1 1 5 ASN O O 4.344 -7.430 9.426 1.00 . A A . 5 ASN O 1 1
1 55 1 1 5 ASN OD1 O 6.167 -9.408 10.312 1.00 . A A . 5 ASN OD1 1 1
1 56 1 1 6 ILE C C 0.949 -8.303 7.630 1.00 . A A . 6 ILE C 1 1
1 57 1 1 6 ILE CA C 1.958 -7.233 8.030 1.00 . A A . 6 ILE CA 1 1
1 58 1 1 6 ILE CB C 1.424 -5.854 7.599 1.00 . A A . 6 ILE CB 1 1
1 59 1 1 6 ILE CD1 C 3.448 -4.327 7.366 1.00 . A A . 6 ILE CD1 1 1
1 60 1 1 6 ILE CG1 C 2.269 -4.738 8.220 1.00 . A A . 6 ILE CG1 1 1
1 61 1 1 6 ILE CG2 C -0.037 -5.703 8.000 1.00 . A A . 6 ILE CG2 1 1
1 62 1 1 6 ILE H H 3.344 -7.628 6.482 1.00 . A A . 6 ILE H 1 1
1 63 1 1 6 ILE HA H 2.063 -7.236 9.105 1.00 . A A . 6 ILE HA 1 1
1 64 1 1 6 ILE HB H 1.486 -5.787 6.525 1.00 . A A . 6 ILE HB 1 1
1 65 1 1 6 ILE HD11 H 3.090 -3.846 6.467 1.00 . A A . 6 ILE HD11 1 1
1 66 1 1 6 ILE HD12 H 4.070 -3.640 7.918 1.00 . A A . 6 ILE HD12 1 1
1 67 1 1 6 ILE HD13 H 4.023 -5.202 7.101 1.00 . A A . 6 ILE HD13 1 1
1 68 1 1 6 ILE HG13 H 2.649 -5.074 9.174 1.00 . A A . 6 ILE HG13 1 1
1 69 1 1 6 ILE HG21 H -0.293 -4.655 8.040 1.00 . A A . 6 ILE HG21 1 1
1 70 1 1 6 ILE HG22 H -0.662 -6.198 7.271 1.00 . A A . 6 ILE HG22 1 1
1 71 1 1 6 ILE HG23 H -0.193 -6.149 8.970 1.00 . A A . 6 ILE HG23 1 1
1 72 1 1 6 ILE N N 3.267 -7.501 7.450 1.00 . A A . 6 ILE N 1 1
1 73 1 1 6 ILE O O 0.710 -8.535 6.444 1.00 . A A . 6 ILE O 1 1
1 74 1 1 7 THR C C -2.045 -9.443 8.430 1.00 . A A . 7 THR C 1 1
1 75 1 1 7 THR CA C -0.626 -10.000 8.380 1.00 . A A . 7 THR CA 1 1
1 76 1 1 7 THR CB C -0.500 -11.144 9.404 1.00 . A A . 7 THR CB 1 1
1 77 1 1 7 THR CG2 C 0.766 -11.952 9.157 1.00 . A A . 7 THR CG2 1 1
1 78 1 1 7 THR H H 0.589 -8.723 9.551 1.00 . A A . 7 THR H 1 1
1 79 1 1 7 THR HA H -0.443 -10.405 7.395 1.00 . A A . 7 THR HA 1 1
1 80 1 1 7 THR HB H -1.353 -11.798 9.298 1.00 . A A . 7 THR HB 1 1
1 81 1 1 7 THR HG1 H -0.093 -11.256 11.329 1.00 . A A . 7 THR HG1 1 1
1 82 1 1 7 THR HG21 H 0.509 -12.885 8.679 1.00 . A A . 7 THR HG21 1 1
1 83 1 1 7 THR HG22 H 1.253 -12.154 10.099 1.00 . A A . 7 THR HG22 1 1
1 84 1 1 7 THR HG23 H 1.432 -11.391 8.519 1.00 . A A . 7 THR HG23 1 1
1 85 1 1 7 THR N N 0.358 -8.954 8.627 1.00 . A A . 7 THR N 1 1
1 86 1 1 7 THR O O -2.357 -8.586 9.256 1.00 . A A . 7 THR O 1 1
1 87 1 1 7 THR OG1 O -0.481 -10.612 10.732 1.00 . A A . 7 THR OG1 1 1
1 88 1 1 8 ALA C C -5.209 -10.619 7.034 1.00 . A A . 8 ALA C 1 1
1 89 1 1 8 ALA CA C -4.289 -9.491 7.486 1.00 . A A . 8 ALA CA 1 1
1 90 1 1 8 ALA CB C -4.420 -8.292 6.559 1.00 . A A . 8 ALA CB 1 1
1 91 1 1 8 ALA H H -2.593 -10.619 6.908 1.00 . A A . 8 ALA H 1 1
1 92 1 1 8 ALA HA H -4.579 -9.181 8.480 1.00 . A A . 8 ALA HA 1 1
1 93 1 1 8 ALA HB1 H -5.359 -7.793 6.750 1.00 . A A . 8 ALA HB1 1 1
1 94 1 1 8 ALA HB2 H -3.605 -7.608 6.736 1.00 . A A . 8 ALA HB2 1 1
1 95 1 1 8 ALA HB3 H -4.393 -8.628 5.533 1.00 . A A . 8 ALA HB3 1 1
1 96 1 1 8 ALA N N -2.901 -9.938 7.541 1.00 . A A . 8 ALA N 1 1
1 97 1 1 8 ALA O O -4.750 -11.650 6.545 1.00 . A A . 8 ALA O 1 1
1 98 1 1 9 ARG C C -8.447 -10.858 5.749 1.00 . A A . 9 ARG C 1 1
1 99 1 1 9 ARG CA C -7.498 -11.414 6.808 1.00 . A A . 9 ARG CA 1 1
1 100 1 1 9 ARG CB C -8.295 -11.879 8.028 1.00 . A A . 9 ARG CB 1 1
1 101 1 1 9 ARG CD C -7.517 -13.207 10.015 1.00 . A A . 9 ARG CD 1 1
1 102 1 1 9 ARG CG C -7.883 -13.250 8.539 1.00 . A A . 9 ARG CG 1 1
1 103 1 1 9 ARG CZ C -7.567 -14.716 11.955 1.00 . A A . 9 ARG CZ 1 1
1 104 1 1 9 ARG H H -6.818 -9.570 7.594 1.00 . A A . 9 ARG H 1 1
1 105 1 1 9 ARG HA H -6.968 -12.257 6.392 1.00 . A A . 9 ARG HA 1 1
1 106 1 1 9 ARG HB3 H -9.342 -11.916 7.766 1.00 . A A . 9 ARG HB3 1 1
1 107 1 1 9 ARG HD3 H -8.187 -12.524 10.517 1.00 . A A . 9 ARG HD3 1 1
1 108 1 1 9 ARG HE H -7.741 -15.297 10.055 1.00 . A A . 9 ARG HE 1 1
1 109 1 1 9 ARG HG3 H -7.028 -13.592 7.975 1.00 . A A . 9 ARG HG3 1 1
1 110 1 1 9 ARG HH11 H -7.331 -12.760 12.404 1.00 . A A . 9 ARG HH11 1 1
1 111 1 1 9 ARG HH12 H -7.367 -13.834 13.764 1.00 . A A . 9 ARG HH12 1 1
1 112 1 1 9 ARG HH21 H -7.790 -16.722 11.836 1.00 . A A . 9 ARG HH21 1 1
1 113 1 1 9 ARG HH22 H -7.627 -16.087 13.438 1.00 . A A . 9 ARG HH22 1 1
1 114 1 1 9 ARG N N -6.512 -10.413 7.198 1.00 . A A . 9 ARG N 1 1
1 115 1 1 9 ARG NE N -7.623 -14.522 10.642 1.00 . A A . 9 ARG NE 1 1
1 116 1 1 9 ARG NH1 N -7.407 -13.685 12.775 1.00 . A A . 9 ARG NH1 1 1
1 117 1 1 9 ARG NH2 N -7.670 -15.942 12.451 1.00 . A A . 9 ARG NH2 1 1
1 118 1 1 9 ARG O O -8.738 -9.662 5.729 1.00 . A A . 9 ARG O 1 1
1 119 1 1 10 ILE C C -11.029 -10.564 4.373 1.00 . A A . 10 ILE C 1 1
1 120 1 1 10 ILE CA C -9.837 -11.331 3.810 1.00 . A A . 10 ILE CA 1 1
1 121 1 1 10 ILE CB C -10.352 -12.548 3.018 1.00 . A A . 10 ILE CB 1 1
1 122 1 1 10 ILE CD1 C -9.419 -14.785 2.244 1.00 . A A . 10 ILE CD1 1 1
1 123 1 1 10 ILE CG1 C -9.185 -13.296 2.375 1.00 . A A . 10 ILE CG1 1 1
1 124 1 1 10 ILE CG2 C -11.353 -12.105 1.961 1.00 . A A . 10 ILE CG2 1 1
1 125 1 1 10 ILE H H -8.653 -12.674 4.938 1.00 . A A . 10 ILE H 1 1
1 126 1 1 10 ILE HA H -9.297 -10.687 3.131 1.00 . A A . 10 ILE HA 1 1
1 127 1 1 10 ILE HB H -10.860 -13.207 3.705 1.00 . A A . 10 ILE HB 1 1
1 128 1 1 10 ILE HD11 H -9.139 -15.106 1.251 1.00 . A A . 10 ILE HD11 1 1
1 129 1 1 10 ILE HD12 H -8.821 -15.309 2.974 1.00 . A A . 10 ILE HD12 1 1
1 130 1 1 10 ILE HD13 H -10.464 -15.001 2.410 1.00 . A A . 10 ILE HD13 1 1
1 131 1 1 10 ILE HG13 H -8.298 -13.150 2.976 1.00 . A A . 10 ILE HG13 1 1
1 132 1 1 10 ILE HG21 H -12.353 -12.349 2.288 1.00 . A A . 10 ILE HG21 1 1
1 133 1 1 10 ILE HG22 H -11.273 -11.039 1.812 1.00 . A A . 10 ILE HG22 1 1
1 134 1 1 10 ILE HG23 H -11.144 -12.615 1.032 1.00 . A A . 10 ILE HG23 1 1
1 135 1 1 10 ILE N N -8.923 -11.734 4.871 1.00 . A A . 10 ILE N 1 1
1 136 1 1 10 ILE O O -11.782 -11.082 5.197 1.00 . A A . 10 ILE O 1 1
1 137 1 1 11 GLY C C -11.940 -7.706 5.630 1.00 . A A . 11 GLY C 1 1
1 138 1 1 11 GLY CA C -12.297 -8.506 4.392 1.00 . A A . 11 GLY CA 1 1
1 139 1 1 11 GLY H H -10.563 -8.962 3.267 1.00 . A A . 11 GLY H 1 1
1 140 1 1 11 GLY HA2 H -12.585 -7.824 3.605 1.00 . A A . 11 GLY HA2 1 1
1 141 1 1 11 GLY HA3 H -13.135 -9.148 4.621 1.00 . A A . 11 GLY HA3 1 1
1 142 1 1 11 GLY N N -11.195 -9.324 3.922 1.00 . A A . 11 GLY N 1 1
1 143 1 1 11 GLY O O -12.807 -7.090 6.249 1.00 . A A . 11 GLY O 1 1
1 144 1 1 12 GLU C C -9.516 -5.682 6.759 1.00 . A A . 12 GLU C 1 1
1 145 1 1 12 GLU CA C -10.193 -6.988 7.164 1.00 . A A . 12 GLU CA 1 1
1 146 1 1 12 GLU CB C -9.223 -7.850 7.974 1.00 . A A . 12 GLU CB 1 1
1 147 1 1 12 GLU CD C -11.234 -8.921 9.065 1.00 . A A . 12 GLU CD 1 1
1 148 1 1 12 GLU CG C -9.842 -9.133 8.500 1.00 . A A . 12 GLU CG 1 1
1 149 1 1 12 GLU H H -10.018 -8.226 5.456 1.00 . A A . 12 GLU H 1 1
1 150 1 1 12 GLU HA H -11.053 -6.758 7.775 1.00 . A A . 12 GLU HA 1 1
1 151 1 1 12 GLU HB3 H -8.867 -7.276 8.816 1.00 . A A . 12 GLU HB3 1 1
1 152 1 1 12 GLU HG3 H -9.210 -9.529 9.281 1.00 . A A . 12 GLU HG3 1 1
1 153 1 1 12 GLU N N -10.662 -7.716 5.991 1.00 . A A . 12 GLU N 1 1
1 154 1 1 12 GLU O O -8.752 -5.622 5.795 1.00 . A A . 12 GLU O 1 1
1 155 1 1 12 GLU OE1 O -11.380 -8.094 9.988 1.00 . A A . 12 GLU OE1 1 1
1 156 1 1 12 GLU OE2 O -12.177 -9.583 8.581 1.00 . A A . 12 GLU OE2 1 1
1 157 1 1 13 PRO C C -7.736 -3.228 7.560 1.00 . A A . 13 PRO C 1 1
1 158 1 1 13 PRO CA C -9.230 -3.285 7.253 1.00 . A A . 13 PRO CA 1 1
1 159 1 1 13 PRO CB C -10.006 -2.371 8.202 1.00 . A A . 13 PRO CB 1 1
1 160 1 1 13 PRO CD C -10.702 -4.608 8.678 1.00 . A A . 13 PRO CD 1 1
1 161 1 1 13 PRO CG C -10.455 -3.264 9.307 1.00 . A A . 13 PRO CG 1 1
1 162 1 1 13 PRO HA H -9.397 -2.974 6.233 1.00 . A A . 13 PRO HA 1 1
1 163 1 1 13 PRO HB3 H -10.846 -1.935 7.681 1.00 . A A . 13 PRO HB3 1 1
1 164 1 1 13 PRO HD3 H -11.733 -4.696 8.367 1.00 . A A . 13 PRO HD3 1 1
1 165 1 1 13 PRO HG3 H -11.367 -2.882 9.742 1.00 . A A . 13 PRO HG3 1 1
1 166 1 1 13 PRO N N -9.800 -4.609 7.514 1.00 . A A . 13 PRO N 1 1
1 167 1 1 13 PRO O O -7.265 -3.842 8.518 1.00 . A A . 13 PRO O 1 1
1 168 1 1 14 LEU C C -5.088 -0.953 6.522 1.00 . A A . 14 LEU C 1 1
1 169 1 1 14 LEU CA C -5.557 -2.346 6.928 1.00 . A A . 14 LEU CA 1 1
1 170 1 1 14 LEU CB C -4.814 -3.405 6.113 1.00 . A A . 14 LEU CB 1 1
1 171 1 1 14 LEU CD1 C -3.389 -4.493 7.864 1.00 . A A . 14 LEU CD1 1 1
1 172 1 1 14 LEU CD2 C -2.643 -4.487 5.476 1.00 . A A . 14 LEU CD2 1 1
1 173 1 1 14 LEU CG C -3.384 -3.715 6.558 1.00 . A A . 14 LEU CG 1 1
1 174 1 1 14 LEU H H -7.429 -2.018 5.998 1.00 . A A . 14 LEU H 1 1
1 175 1 1 14 LEU HA H -5.342 -2.493 7.976 1.00 . A A . 14 LEU HA 1 1
1 176 1 1 14 LEU HB3 H -4.776 -3.065 5.087 1.00 . A A . 14 LEU HB3 1 1
1 177 1 1 14 LEU HD11 H -3.698 -5.510 7.676 1.00 . A A . 14 LEU HD11 1 1
1 178 1 1 14 LEU HD12 H -4.076 -4.030 8.557 1.00 . A A . 14 LEU HD12 1 1
1 179 1 1 14 LEU HD13 H -2.395 -4.490 8.289 1.00 . A A . 14 LEU HD13 1 1
1 180 1 1 14 LEU HD21 H -2.285 -5.421 5.884 1.00 . A A . 14 LEU HD21 1 1
1 181 1 1 14 LEU HD22 H -1.806 -3.901 5.125 1.00 . A A . 14 LEU HD22 1 1
1 182 1 1 14 LEU HD23 H -3.314 -4.685 4.653 1.00 . A A . 14 LEU HD23 1 1
1 183 1 1 14 LEU HG H -2.858 -2.784 6.727 1.00 . A A . 14 LEU HG 1 1
1 184 1 1 14 LEU N N -6.997 -2.484 6.743 1.00 . A A . 14 LEU N 1 1
1 185 1 1 14 LEU O O -5.568 -0.386 5.540 1.00 . A A . 14 LEU O 1 1
1 186 1 1 15 VAL C C -2.085 0.894 6.934 1.00 . A A . 15 VAL C 1 1
1 187 1 1 15 VAL CA C -3.608 0.919 7.000 1.00 . A A . 15 VAL CA 1 1
1 188 1 1 15 VAL CB C -4.047 1.942 8.065 1.00 . A A . 15 VAL CB 1 1
1 189 1 1 15 VAL CG1 C -3.550 3.334 7.706 1.00 . A A . 15 VAL CG1 1 1
1 190 1 1 15 VAL CG2 C -5.560 1.931 8.223 1.00 . A A . 15 VAL CG2 1 1
1 191 1 1 15 VAL H H -3.802 -0.907 8.052 1.00 . A A . 15 VAL H 1 1
1 192 1 1 15 VAL HA H -3.994 1.239 6.043 1.00 . A A . 15 VAL HA 1 1
1 193 1 1 15 VAL HB H -3.606 1.659 9.010 1.00 . A A . 15 VAL HB 1 1
1 194 1 1 15 VAL HG11 H -3.697 3.997 8.546 1.00 . A A . 15 VAL HG11 1 1
1 195 1 1 15 VAL HG12 H -2.499 3.291 7.460 1.00 . A A . 15 VAL HG12 1 1
1 196 1 1 15 VAL HG13 H -4.103 3.705 6.855 1.00 . A A . 15 VAL HG13 1 1
1 197 1 1 15 VAL HG21 H -5.980 1.145 7.610 1.00 . A A . 15 VAL HG21 1 1
1 198 1 1 15 VAL HG22 H -5.812 1.755 9.258 1.00 . A A . 15 VAL HG22 1 1
1 199 1 1 15 VAL HG23 H -5.962 2.884 7.911 1.00 . A A . 15 VAL HG23 1 1
1 200 1 1 15 VAL N N -4.145 -0.406 7.282 1.00 . A A . 15 VAL N 1 1
1 201 1 1 15 VAL O O -1.430 0.217 7.729 1.00 . A A . 15 VAL O 1 1
1 202 1 1 16 LEU C C 0.392 3.140 5.675 1.00 . A A . 16 LEU C 1 1
1 203 1 1 16 LEU CA C -0.078 1.695 5.812 1.00 . A A . 16 LEU CA 1 1
1 204 1 1 16 LEU CB C 0.346 0.890 4.583 1.00 . A A . 16 LEU CB 1 1
1 205 1 1 16 LEU CD1 C 0.763 -1.308 3.452 1.00 . A A . 16 LEU CD1 1 1
1 206 1 1 16 LEU CD2 C 0.942 -1.133 5.940 1.00 . A A . 16 LEU CD2 1 1
1 207 1 1 16 LEU CG C 0.219 -0.629 4.700 1.00 . A A . 16 LEU CG 1 1
1 208 1 1 16 LEU H H -2.099 2.150 5.379 1.00 . A A . 16 LEU H 1 1
1 209 1 1 16 LEU HA H 0.377 1.262 6.691 1.00 . A A . 16 LEU HA 1 1
1 210 1 1 16 LEU HB3 H 1.381 1.121 4.378 1.00 . A A . 16 LEU HB3 1 1
1 211 1 1 16 LEU HD11 H 1.085 -0.558 2.746 1.00 . A A . 16 LEU HD11 1 1
1 212 1 1 16 LEU HD12 H -0.011 -1.913 3.005 1.00 . A A . 16 LEU HD12 1 1
1 213 1 1 16 LEU HD13 H 1.600 -1.935 3.720 1.00 . A A . 16 LEU HD13 1 1
1 214 1 1 16 LEU HD21 H 1.970 -0.806 5.914 1.00 . A A . 16 LEU HD21 1 1
1 215 1 1 16 LEU HD22 H 0.907 -2.211 5.964 1.00 . A A . 16 LEU HD22 1 1
1 216 1 1 16 LEU HD23 H 0.459 -0.738 6.823 1.00 . A A . 16 LEU HD23 1 1
1 217 1 1 16 LEU HG H -0.827 -0.891 4.791 1.00 . A A . 16 LEU HG 1 1
1 218 1 1 16 LEU N N -1.527 1.633 5.983 1.00 . A A . 16 LEU N 1 1
1 219 1 1 16 LEU O O -0.331 3.993 5.162 1.00 . A A . 16 LEU O 1 1
1 220 1 1 17 LYS C C 3.362 4.781 5.102 1.00 . A A . 17 LYS C 1 1
1 221 1 1 17 LYS CA C 2.179 4.745 6.065 1.00 . A A . 17 LYS CA 1 1
1 222 1 1 17 LYS CB C 2.622 5.210 7.453 1.00 . A A . 17 LYS CB 1 1
1 223 1 1 17 LYS CD C 3.010 7.205 8.931 1.00 . A A . 17 LYS CD 1 1
1 224 1 1 17 LYS CE C 1.603 7.562 9.380 1.00 . A A . 17 LYS CE 1 1
1 225 1 1 17 LYS CG C 3.022 6.674 7.506 1.00 . A A . 17 LYS CG 1 1
1 226 1 1 17 LYS H H 2.138 2.682 6.538 1.00 . A A . 17 LYS H 1 1
1 227 1 1 17 LYS HA H 1.413 5.412 5.700 1.00 . A A . 17 LYS HA 1 1
1 228 1 1 17 LYS HB3 H 3.471 4.616 7.764 1.00 . A A . 17 LYS HB3 1 1
1 229 1 1 17 LYS HD3 H 3.631 8.089 8.981 1.00 . A A . 17 LYS HD3 1 1
1 230 1 1 17 LYS HE3 H 1.121 6.671 9.753 1.00 . A A . 17 LYS HE3 1 1
1 231 1 1 17 LYS HG3 H 2.327 7.250 6.911 1.00 . A A . 17 LYS HG3 1 1
1 232 1 1 17 LYS HZ1 H 1.454 8.148 11.380 1.00 . A A . 17 LYS HZ1 1 1
1 233 1 1 17 LYS HZ2 H 0.852 9.288 10.285 1.00 . A A . 17 LYS HZ2 1 1
1 234 1 1 17 LYS HZ3 H 2.521 9.091 10.466 1.00 . A A . 17 LYS HZ3 1 1
1 235 1 1 17 LYS N N 1.608 3.406 6.138 1.00 . A A . 17 LYS N 1 1
1 236 1 1 17 LYS NZ N 1.608 8.595 10.453 1.00 . A A . 17 LYS NZ 1 1
1 237 1 1 17 LYS O O 4.032 3.771 4.887 1.00 . A A . 17 LYS O 1 1
1 238 1 1 18 CYS C C 5.870 6.887 4.234 1.00 . A A . 18 CYS C 1 1
1 239 1 1 18 CYS CA C 4.719 6.120 3.589 1.00 . A A . 18 CYS CA 1 1
1 240 1 1 18 CYS CB C 4.242 6.857 2.335 1.00 . A A . 18 CYS CB 1 1
1 241 1 1 18 CYS H H 3.047 6.723 4.739 1.00 . A A . 18 CYS H 1 1
1 242 1 1 18 CYS HA H 5.069 5.139 3.308 1.00 . A A . 18 CYS HA 1 1
1 243 1 1 18 CYS HB3 H 3.742 7.769 2.630 1.00 . A A . 18 CYS HB3 1 1
1 244 1 1 18 CYS N N 3.616 5.952 4.527 1.00 . A A . 18 CYS N 1 1
1 245 1 1 18 CYS O O 5.832 8.113 4.343 1.00 . A A . 18 CYS O 1 1
1 246 1 1 18 CYS SG S 5.578 7.304 1.181 1.00 . A A . 18 CYS SG 1 1
1 247 1 1 19 LYS C C 8.654 7.852 4.407 1.00 . A A . 19 LYS C 1 1
1 248 1 1 19 LYS CA C 8.058 6.765 5.295 1.00 . A A . 19 LYS CA 1 1
1 249 1 1 19 LYS CB C 9.115 5.701 5.596 1.00 . A A . 19 LYS CB 1 1
1 250 1 1 19 LYS CD C 7.770 4.803 7.517 1.00 . A A . 19 LYS CD 1 1
1 251 1 1 19 LYS CE C 8.655 5.463 8.564 1.00 . A A . 19 LYS CE 1 1
1 252 1 1 19 LYS CG C 8.554 4.457 6.263 1.00 . A A . 19 LYS CG 1 1
1 253 1 1 19 LYS H H 6.867 5.183 4.547 1.00 . A A . 19 LYS H 1 1
1 254 1 1 19 LYS HA H 7.734 7.212 6.223 1.00 . A A . 19 LYS HA 1 1
1 255 1 1 19 LYS HB3 H 9.863 6.128 6.250 1.00 . A A . 19 LYS HB3 1 1
1 256 1 1 19 LYS HD3 H 7.352 3.896 7.932 1.00 . A A . 19 LYS HD3 1 1
1 257 1 1 19 LYS HE3 H 8.913 6.455 8.223 1.00 . A A . 19 LYS HE3 1 1
1 258 1 1 19 LYS HG3 H 9.372 3.802 6.530 1.00 . A A . 19 LYS HG3 1 1
1 259 1 1 19 LYS HZ1 H 7.997 4.649 10.373 1.00 . A A . 19 LYS HZ1 1 1
1 260 1 1 19 LYS HZ2 H 6.979 5.849 9.750 1.00 . A A . 19 LYS HZ2 1 1
1 261 1 1 19 LYS HZ3 H 8.445 6.278 10.476 1.00 . A A . 19 LYS HZ3 1 1
1 262 1 1 19 LYS N N 6.894 6.157 4.661 1.00 . A A . 19 LYS N 1 1
1 263 1 1 19 LYS NZ N 7.971 5.568 9.883 1.00 . A A . 19 LYS NZ 1 1
1 264 1 1 19 LYS O O 8.921 7.626 3.226 1.00 . A A . 19 LYS O 1 1
1 265 1 1 20 GLY C C 8.560 11.377 4.278 1.00 . A A . 20 GLY C 1 1
1 266 1 1 20 GLY CA C 9.428 10.136 4.228 1.00 . A A . 20 GLY CA 1 1
1 267 1 1 20 GLY H H 8.631 9.155 5.927 1.00 . A A . 20 GLY H 1 1
1 268 1 1 20 GLY HA2 H 10.401 10.374 4.633 1.00 . A A . 20 GLY HA2 1 1
1 269 1 1 20 GLY HA3 H 9.543 9.831 3.199 1.00 . A A . 20 GLY HA3 1 1
1 270 1 1 20 GLY N N 8.863 9.032 4.983 1.00 . A A . 20 GLY N 1 1
1 271 1 1 20 GLY O O 9.066 12.492 4.402 1.00 . A A . 20 GLY O 1 1
1 272 1 1 21 ALA C C 5.843 12.578 5.642 1.00 . A A . 21 ALA C 1 1
1 273 1 1 21 ALA CA C 6.308 12.297 4.216 1.00 . A A . 21 ALA CA 1 1
1 274 1 1 21 ALA CB C 5.114 12.007 3.317 1.00 . A A . 21 ALA CB 1 1
1 275 1 1 21 ALA H H 6.906 10.272 4.085 1.00 . A A . 21 ALA H 1 1
1 276 1 1 21 ALA HA H 6.812 13.173 3.833 1.00 . A A . 21 ALA HA 1 1
1 277 1 1 21 ALA HB1 H 5.440 11.970 2.287 1.00 . A A . 21 ALA HB1 1 1
1 278 1 1 21 ALA HB2 H 4.678 11.060 3.592 1.00 . A A . 21 ALA HB2 1 1
1 279 1 1 21 ALA HB3 H 4.380 12.790 3.433 1.00 . A A . 21 ALA HB3 1 1
1 280 1 1 21 ALA N N 7.248 11.184 4.181 1.00 . A A . 21 ALA N 1 1
1 281 1 1 21 ALA O O 5.419 11.681 6.369 1.00 . A A . 21 ALA O 1 1
1 282 1 1 22 PRO C C 4.006 14.213 7.588 1.00 . A A . 22 PRO C 1 1
1 283 1 1 22 PRO CA C 5.517 14.281 7.392 1.00 . A A . 22 PRO CA 1 1
1 284 1 1 22 PRO CB C 6.000 15.732 7.463 1.00 . A A . 22 PRO CB 1 1
1 285 1 1 22 PRO CD C 6.421 14.974 5.234 1.00 . A A . 22 PRO CD 1 1
1 286 1 1 22 PRO CG C 6.048 16.185 6.043 1.00 . A A . 22 PRO CG 1 1
1 287 1 1 22 PRO HA H 6.005 13.700 8.159 1.00 . A A . 22 PRO HA 1 1
1 288 1 1 22 PRO HB3 H 6.977 15.769 7.922 1.00 . A A . 22 PRO HB3 1 1
1 289 1 1 22 PRO HD3 H 7.493 14.917 5.114 1.00 . A A . 22 PRO HD3 1 1
1 290 1 1 22 PRO HG3 H 6.796 16.956 5.931 1.00 . A A . 22 PRO HG3 1 1
1 291 1 1 22 PRO N N 5.925 13.854 6.050 1.00 . A A . 22 PRO N 1 1
1 292 1 1 22 PRO O O 3.297 13.574 6.810 1.00 . A A . 22 PRO O 1 1
1 293 1 1 23 LYS C C 1.279 15.220 7.683 1.00 . A A . 23 LYS C 1 1
1 294 1 1 23 LYS CA C 2.092 14.890 8.930 1.00 . A A . 23 LYS CA 1 1
1 295 1 1 23 LYS CB C 1.792 15.911 10.031 1.00 . A A . 23 LYS CB 1 1
1 296 1 1 23 LYS CD C 2.260 14.275 11.880 1.00 . A A . 23 LYS CD 1 1
1 297 1 1 23 LYS CE C 2.664 14.168 13.342 1.00 . A A . 23 LYS CE 1 1
1 298 1 1 23 LYS CG C 2.555 15.657 11.320 1.00 . A A . 23 LYS CG 1 1
1 299 1 1 23 LYS H H 4.136 15.365 9.216 1.00 . A A . 23 LYS H 1 1
1 300 1 1 23 LYS HA H 1.815 13.907 9.277 1.00 . A A . 23 LYS HA 1 1
1 301 1 1 23 LYS HB3 H 0.734 15.883 10.253 1.00 . A A . 23 LYS HB3 1 1
1 302 1 1 23 LYS HD3 H 2.809 13.541 11.309 1.00 . A A . 23 LYS HD3 1 1
1 303 1 1 23 LYS HE3 H 1.985 14.765 13.935 1.00 . A A . 23 LYS HE3 1 1
1 304 1 1 23 LYS HG3 H 2.267 16.400 12.050 1.00 . A A . 23 LYS HG3 1 1
1 305 1 1 23 LYS HZ1 H 2.612 12.742 14.868 1.00 . A A . 23 LYS HZ1 1 1
1 306 1 1 23 LYS HZ2 H 3.457 12.242 13.489 1.00 . A A . 23 LYS HZ2 1 1
1 307 1 1 23 LYS HZ3 H 1.766 12.287 13.476 1.00 . A A . 23 LYS HZ3 1 1
1 308 1 1 23 LYS N N 3.519 14.874 8.632 1.00 . A A . 23 LYS N 1 1
1 309 1 1 23 LYS NZ N 2.622 12.762 13.829 1.00 . A A . 23 LYS NZ 1 1
1 310 1 1 23 LYS O O 0.314 14.527 7.358 1.00 . A A . 23 LYS O 1 1
1 311 1 1 24 LYS C C 1.850 16.448 4.541 1.00 . A A . 24 LYS C 1 1
1 312 1 1 24 LYS CA C 0.986 16.699 5.772 1.00 . A A . 24 LYS CA 1 1
1 313 1 1 24 LYS CB C 0.619 18.183 5.856 1.00 . A A . 24 LYS CB 1 1
1 314 1 1 24 LYS CD C 2.948 19.095 5.619 1.00 . A A . 24 LYS CD 1 1
1 315 1 1 24 LYS CE C 3.645 20.442 5.729 1.00 . A A . 24 LYS CE 1 1
1 316 1 1 24 LYS CG C 1.701 19.042 6.487 1.00 . A A . 24 LYS CG 1 1
1 317 1 1 24 LYS H H 2.452 16.792 7.296 1.00 . A A . 24 LYS H 1 1
1 318 1 1 24 LYS HA H 0.081 16.118 5.687 1.00 . A A . 24 LYS HA 1 1
1 319 1 1 24 LYS HB3 H -0.282 18.285 6.445 1.00 . A A . 24 LYS HB3 1 1
1 320 1 1 24 LYS HD3 H 2.666 18.928 4.590 1.00 . A A . 24 LYS HD3 1 1
1 321 1 1 24 LYS HE3 H 4.593 20.385 5.215 1.00 . A A . 24 LYS HE3 1 1
1 322 1 1 24 LYS HG3 H 1.962 18.626 7.451 1.00 . A A . 24 LYS HG3 1 1
1 323 1 1 24 LYS HZ1 H 2.120 21.142 4.484 1.00 . A A . 24 LYS HZ1 1 1
1 324 1 1 24 LYS HZ2 H 3.448 22.184 4.593 1.00 . A A . 24 LYS HZ2 1 1
1 325 1 1 24 LYS HZ3 H 2.351 22.075 5.875 1.00 . A A . 24 LYS HZ3 1 1
1 326 1 1 24 LYS N N 1.675 16.280 6.986 1.00 . A A . 24 LYS N 1 1
1 327 1 1 24 LYS NZ N 2.834 21.537 5.128 1.00 . A A . 24 LYS NZ 1 1
1 328 1 1 24 LYS O O 3.079 16.477 4.599 1.00 . A A . 24 LYS O 1 1
1 329 1 1 25 PRO C C 2.568 17.181 1.577 1.00 . A A . 25 PRO C 1 1
1 330 1 1 25 PRO CA C 1.883 15.935 2.131 1.00 . A A . 25 PRO CA 1 1
1 331 1 1 25 PRO CB C 0.755 15.485 1.199 1.00 . A A . 25 PRO CB 1 1
1 332 1 1 25 PRO CD C -0.271 16.144 3.256 1.00 . A A . 25 PRO CD 1 1
1 333 1 1 25 PRO CG C -0.474 16.107 1.766 1.00 . A A . 25 PRO CG 1 1
1 334 1 1 25 PRO HA H 2.608 15.140 2.229 1.00 . A A . 25 PRO HA 1 1
1 335 1 1 25 PRO HB3 H 0.689 14.408 1.201 1.00 . A A . 25 PRO HB3 1 1
1 336 1 1 25 PRO HD3 H -0.670 15.250 3.713 1.00 . A A . 25 PRO HD3 1 1
1 337 1 1 25 PRO HG3 H -1.336 15.504 1.522 1.00 . A A . 25 PRO HG3 1 1
1 338 1 1 25 PRO N N 1.195 16.195 3.398 1.00 . A A . 25 PRO N 1 1
1 339 1 1 25 PRO O O 1.919 18.126 1.127 1.00 . A A . 25 PRO O 1 1
1 340 1 1 26 PRO C C 4.646 18.437 -0.405 1.00 . A A . 26 PRO C 1 1
1 341 1 1 26 PRO CA C 4.709 18.306 1.112 1.00 . A A . 26 PRO CA 1 1
1 342 1 1 26 PRO CB C 6.131 17.953 1.560 1.00 . A A . 26 PRO CB 1 1
1 343 1 1 26 PRO CD C 4.747 16.090 2.130 1.00 . A A . 26 PRO CD 1 1
1 344 1 1 26 PRO CG C 6.131 16.469 1.684 1.00 . A A . 26 PRO CG 1 1
1 345 1 1 26 PRO HA H 4.408 19.240 1.565 1.00 . A A . 26 PRO HA 1 1
1 346 1 1 26 PRO HB3 H 6.342 18.428 2.507 1.00 . A A . 26 PRO HB3 1 1
1 347 1 1 26 PRO HD3 H 4.694 16.047 3.208 1.00 . A A . 26 PRO HD3 1 1
1 348 1 1 26 PRO HG3 H 6.859 16.162 2.421 1.00 . A A . 26 PRO HG3 1 1
1 349 1 1 26 PRO N N 3.908 17.183 1.608 1.00 . A A . 26 PRO N 1 1
1 350 1 1 26 PRO O O 3.839 19.197 -0.939 1.00 . A A . 26 PRO O 1 1
1 351 1 1 27 GLN C C 4.874 16.490 -3.145 1.00 . A A . 27 GLN C 1 1
1 352 1 1 27 GLN CA C 5.546 17.725 -2.553 1.00 . A A . 27 GLN CA 1 1
1 353 1 1 27 GLN CB C 6.993 17.818 -3.041 1.00 . A A . 27 GLN CB 1 1
1 354 1 1 27 GLN CD C 8.169 19.391 -1.454 1.00 . A A . 27 GLN CD 1 1
1 355 1 1 27 GLN CG C 7.612 19.192 -2.849 1.00 . A A . 27 GLN CG 1 1
1 356 1 1 27 GLN H H 6.123 17.105 -0.613 1.00 . A A . 27 GLN H 1 1
1 357 1 1 27 GLN HA H 5.007 18.602 -2.879 1.00 . A A . 27 GLN HA 1 1
1 358 1 1 27 GLN HB3 H 7.020 17.577 -4.093 1.00 . A A . 27 GLN HB3 1 1
1 359 1 1 27 GLN HE21 H 7.718 21.327 -1.522 1.00 . A A . 27 GLN HE21 1 1
1 360 1 1 27 GLN HE22 H 8.465 20.781 -0.064 1.00 . A A . 27 GLN HE22 1 1
1 361 1 1 27 GLN HG3 H 6.855 19.942 -3.029 1.00 . A A . 27 GLN HG3 1 1
1 362 1 1 27 GLN N N 5.505 17.690 -1.095 1.00 . A A . 27 GLN N 1 1
1 363 1 1 27 GLN NE2 N 8.112 20.625 -0.963 1.00 . A A . 27 GLN NE2 1 1
1 364 1 1 27 GLN O O 4.347 15.649 -2.417 1.00 . A A . 27 GLN O 1 1
1 365 1 1 27 GLN OE1 O 8.647 18.448 -0.823 1.00 . A A . 27 GLN OE1 1 1
1 366 1 1 28 ARG C C 5.001 13.956 -4.801 1.00 . A A . 28 ARG C 1 1
1 367 1 1 28 ARG CA C 4.289 15.257 -5.160 1.00 . A A . 28 ARG CA 1 1
1 368 1 1 28 ARG CB C 4.330 15.474 -6.674 1.00 . A A . 28 ARG CB 1 1
1 369 1 1 28 ARG CD C 3.101 17.658 -6.851 1.00 . A A . 28 ARG CD 1 1
1 370 1 1 28 ARG CG C 3.102 16.184 -7.221 1.00 . A A . 28 ARG CG 1 1
1 371 1 1 28 ARG CZ C 2.665 19.047 -4.870 1.00 . A A . 28 ARG CZ 1 1
1 372 1 1 28 ARG H H 5.331 17.092 -4.997 1.00 . A A . 28 ARG H 1 1
1 373 1 1 28 ARG HA H 3.259 15.189 -4.843 1.00 . A A . 28 ARG HA 1 1
1 374 1 1 28 ARG HB3 H 4.411 14.513 -7.159 1.00 . A A . 28 ARG HB3 1 1
1 375 1 1 28 ARG HD3 H 2.492 18.194 -7.564 1.00 . A A . 28 ARG HD3 1 1
1 376 1 1 28 ARG HE H 2.128 17.136 -5.063 1.00 . A A . 28 ARG HE 1 1
1 377 1 1 28 ARG HG3 H 2.218 15.718 -6.814 1.00 . A A . 28 ARG HG3 1 1
1 378 1 1 28 ARG HH11 H 3.643 19.986 -6.368 1.00 . A A . 28 ARG HH11 1 1
1 379 1 1 28 ARG HH12 H 3.328 20.954 -4.966 1.00 . A A . 28 ARG HH12 1 1
1 380 1 1 28 ARG HH21 H 1.708 18.400 -3.212 1.00 . A A . 28 ARG HH21 1 1
1 381 1 1 28 ARG HH22 H 2.229 20.051 -3.171 1.00 . A A . 28 ARG HH22 1 1
1 382 1 1 28 ARG N N 4.896 16.388 -4.469 1.00 . A A . 28 ARG N 1 1
1 383 1 1 28 ARG NE N 2.573 17.886 -5.509 1.00 . A A . 28 ARG NE 1 1
1 384 1 1 28 ARG NH1 N 3.262 20.081 -5.449 1.00 . A A . 28 ARG NH1 1 1
1 385 1 1 28 ARG NH2 N 2.160 19.176 -3.651 1.00 . A A . 28 ARG NH2 1 1
1 386 1 1 28 ARG O O 6.220 13.928 -4.634 1.00 . A A . 28 ARG O 1 1
1 387 1 1 29 LEU C C 4.180 10.480 -5.220 1.00 . A A . 29 LEU C 1 1
1 388 1 1 29 LEU CA C 4.787 11.575 -4.345 1.00 . A A . 29 LEU CA 1 1
1 389 1 1 29 LEU CB C 4.539 11.260 -2.870 1.00 . A A . 29 LEU CB 1 1
1 390 1 1 29 LEU CD1 C 2.109 10.646 -2.900 1.00 . A A . 29 LEU CD1 1 1
1 391 1 1 29 LEU CD2 C 3.138 11.565 -0.814 1.00 . A A . 29 LEU CD2 1 1
1 392 1 1 29 LEU CG C 3.147 11.602 -2.335 1.00 . A A . 29 LEU CG 1 1
1 393 1 1 29 LEU H H 3.265 12.963 -4.830 1.00 . A A . 29 LEU H 1 1
1 394 1 1 29 LEU HA H 5.852 11.611 -4.524 1.00 . A A . 29 LEU HA 1 1
1 395 1 1 29 LEU HB3 H 5.263 11.813 -2.289 1.00 . A A . 29 LEU HB3 1 1
1 396 1 1 29 LEU HD11 H 1.312 10.515 -2.184 1.00 . A A . 29 LEU HD11 1 1
1 397 1 1 29 LEU HD12 H 2.571 9.691 -3.104 1.00 . A A . 29 LEU HD12 1 1
1 398 1 1 29 LEU HD13 H 1.706 11.053 -3.817 1.00 . A A . 29 LEU HD13 1 1
1 399 1 1 29 LEU HD21 H 3.759 10.752 -0.470 1.00 . A A . 29 LEU HD21 1 1
1 400 1 1 29 LEU HD22 H 2.126 11.419 -0.465 1.00 . A A . 29 LEU HD22 1 1
1 401 1 1 29 LEU HD23 H 3.519 12.500 -0.428 1.00 . A A . 29 LEU HD23 1 1
1 402 1 1 29 LEU HG H 2.885 12.603 -2.647 1.00 . A A . 29 LEU HG 1 1
1 403 1 1 29 LEU N N 4.231 12.880 -4.685 1.00 . A A . 29 LEU N 1 1
1 404 1 1 29 LEU O O 3.028 10.577 -5.641 1.00 . A A . 29 LEU O 1 1
1 405 1 1 30 GLU C C 4.570 7.014 -5.532 1.00 . A A . 30 GLU C 1 1
1 406 1 1 30 GLU CA C 4.501 8.326 -6.306 1.00 . A A . 30 GLU CA 1 1
1 407 1 1 30 GLU CB C 5.340 8.224 -7.582 1.00 . A A . 30 GLU CB 1 1
1 408 1 1 30 GLU CD C 3.738 8.022 -9.523 1.00 . A A . 30 GLU CD 1 1
1 409 1 1 30 GLU CG C 4.738 7.308 -8.634 1.00 . A A . 30 GLU CG 1 1
1 410 1 1 30 GLU H H 5.873 9.419 -5.119 1.00 . A A . 30 GLU H 1 1
1 411 1 1 30 GLU HA H 3.475 8.518 -6.577 1.00 . A A . 30 GLU HA 1 1
1 412 1 1 30 GLU HB3 H 6.319 7.847 -7.325 1.00 . A A . 30 GLU HB3 1 1
1 413 1 1 30 GLU HG3 H 4.237 6.490 -8.136 1.00 . A A . 30 GLU HG3 1 1
1 414 1 1 30 GLU N N 4.963 9.439 -5.484 1.00 . A A . 30 GLU N 1 1
1 415 1 1 30 GLU O O 5.612 6.658 -4.982 1.00 . A A . 30 GLU O 1 1
1 416 1 1 30 GLU OE1 O 3.393 9.181 -9.217 1.00 . A A . 30 GLU OE1 1 1
1 417 1 1 30 GLU OE2 O 3.300 7.419 -10.526 1.00 . A A . 30 GLU OE2 1 1
1 418 1 1 31 TRP C C 3.065 3.884 -5.747 1.00 . A A . 31 TRP C 1 1
1 419 1 1 31 TRP CA C 3.384 5.024 -4.787 1.00 . A A . 31 TRP CA 1 1
1 420 1 1 31 TRP CB C 2.329 5.085 -3.682 1.00 . A A . 31 TRP CB 1 1
1 421 1 1 31 TRP CD1 C 3.688 6.899 -2.483 1.00 . A A . 31 TRP CD1 1 1
1 422 1 1 31 TRP CD2 C 1.516 6.860 -1.934 1.00 . A A . 31 TRP CD2 1 1
1 423 1 1 31 TRP CE2 C 2.145 7.894 -1.211 1.00 . A A . 31 TRP CE2 1 1
1 424 1 1 31 TRP CE3 C 0.147 6.649 -1.753 1.00 . A A . 31 TRP CE3 1 1
1 425 1 1 31 TRP CG C 2.520 6.238 -2.741 1.00 . A A . 31 TRP CG 1 1
1 426 1 1 31 TRP CH2 C 0.111 8.479 -0.164 1.00 . A A . 31 TRP CH2 1 1
1 427 1 1 31 TRP CZ2 C 1.450 8.708 -0.322 1.00 . A A . 31 TRP CZ2 1 1
1 428 1 1 31 TRP CZ3 C -0.542 7.458 -0.870 1.00 . A A . 31 TRP CZ3 1 1
1 429 1 1 31 TRP H H 2.653 6.632 -5.953 1.00 . A A . 31 TRP H 1 1
1 430 1 1 31 TRP HA H 4.351 4.842 -4.340 1.00 . A A . 31 TRP HA 1 1
1 431 1 1 31 TRP HB3 H 2.368 4.173 -3.105 1.00 . A A . 31 TRP HB3 1 1
1 432 1 1 31 TRP HD1 H 4.635 6.659 -2.939 1.00 . A A . 31 TRP HD1 1 1
1 433 1 1 31 TRP HE1 H 4.151 8.509 -1.216 1.00 . A A . 31 TRP HE1 1 1
1 434 1 1 31 TRP HE3 H -0.372 5.867 -2.288 1.00 . A A . 31 TRP HE3 1 1
1 435 1 1 31 TRP HH2 H -0.466 9.087 0.515 1.00 . A A . 31 TRP HH2 1 1
1 436 1 1 31 TRP HZ2 H 1.938 9.500 0.229 1.00 . A A . 31 TRP HZ2 1 1
1 437 1 1 31 TRP HZ3 H -1.600 7.309 -0.716 1.00 . A A . 31 TRP HZ3 1 1
1 438 1 1 31 TRP N N 3.452 6.297 -5.494 1.00 . A A . 31 TRP N 1 1
1 439 1 1 31 TRP NE1 N 3.469 7.895 -1.563 1.00 . A A . 31 TRP NE1 1 1
1 440 1 1 31 TRP O O 2.312 4.058 -6.705 1.00 . A A . 31 TRP O 1 1
1 441 1 1 32 LYS C C 3.205 0.298 -5.478 1.00 . A A . 32 LYS C 1 1
1 442 1 1 32 LYS CA C 3.420 1.546 -6.328 1.00 . A A . 32 LYS CA 1 1
1 443 1 1 32 LYS CB C 4.606 1.336 -7.271 1.00 . A A . 32 LYS CB 1 1
1 444 1 1 32 LYS CD C 5.047 0.860 -9.698 1.00 . A A . 32 LYS CD 1 1
1 445 1 1 32 LYS CE C 4.556 2.206 -10.211 1.00 . A A . 32 LYS CE 1 1
1 446 1 1 32 LYS CG C 4.293 0.431 -8.450 1.00 . A A . 32 LYS CG 1 1
1 447 1 1 32 LYS H H 4.235 2.639 -4.709 1.00 . A A . 32 LYS H 1 1
1 448 1 1 32 LYS HA H 2.532 1.724 -6.915 1.00 . A A . 32 LYS HA 1 1
1 449 1 1 32 LYS HB3 H 5.421 0.896 -6.712 1.00 . A A . 32 LYS HB3 1 1
1 450 1 1 32 LYS HD3 H 4.903 0.117 -10.468 1.00 . A A . 32 LYS HD3 1 1
1 451 1 1 32 LYS HE3 H 5.212 2.980 -9.838 1.00 . A A . 32 LYS HE3 1 1
1 452 1 1 32 LYS HG3 H 3.232 0.471 -8.650 1.00 . A A . 32 LYS HG3 1 1
1 453 1 1 32 LYS HZ1 H 3.606 1.971 -12.057 1.00 . A A . 32 LYS HZ1 1 1
1 454 1 1 32 LYS HZ2 H 5.261 1.619 -12.087 1.00 . A A . 32 LYS HZ2 1 1
1 455 1 1 32 LYS HZ3 H 4.740 3.226 -12.024 1.00 . A A . 32 LYS HZ3 1 1
1 456 1 1 32 LYS N N 3.644 2.716 -5.487 1.00 . A A . 32 LYS N 1 1
1 457 1 1 32 LYS NZ N 4.540 2.259 -11.699 1.00 . A A . 32 LYS NZ 1 1
1 458 1 1 32 LYS O O 3.885 0.096 -4.470 1.00 . A A . 32 LYS O 1 1
1 459 1 1 33 LEU C C 1.745 -2.929 -6.132 1.00 . A A . 33 LEU C 1 1
1 460 1 1 33 LEU CA C 1.954 -1.767 -5.166 1.00 . A A . 33 LEU CA 1 1
1 461 1 1 33 LEU CB C 0.709 -1.579 -4.299 1.00 . A A . 33 LEU CB 1 1
1 462 1 1 33 LEU CD1 C -0.741 -2.670 -2.570 1.00 . A A . 33 LEU CD1 1 1
1 463 1 1 33 LEU CD2 C -1.026 -3.253 -4.986 1.00 . A A . 33 LEU CD2 1 1
1 464 1 1 33 LEU CG C -0.033 -2.856 -3.903 1.00 . A A . 33 LEU CG 1 1
1 465 1 1 33 LEU H H 1.749 -0.323 -6.698 1.00 . A A . 33 LEU H 1 1
1 466 1 1 33 LEU HA H 2.796 -1.993 -4.528 1.00 . A A . 33 LEU HA 1 1
1 467 1 1 33 LEU HB3 H 0.019 -0.949 -4.844 1.00 . A A . 33 LEU HB3 1 1
1 468 1 1 33 LEU HD11 H -1.744 -3.065 -2.637 1.00 . A A . 33 LEU HD11 1 1
1 469 1 1 33 LEU HD12 H -0.781 -1.619 -2.327 1.00 . A A . 33 LEU HD12 1 1
1 470 1 1 33 LEU HD13 H -0.198 -3.196 -1.798 1.00 . A A . 33 LEU HD13 1 1
1 471 1 1 33 LEU HD21 H -0.571 -3.976 -5.644 1.00 . A A . 33 LEU HD21 1 1
1 472 1 1 33 LEU HD22 H -1.309 -2.378 -5.552 1.00 . A A . 33 LEU HD22 1 1
1 473 1 1 33 LEU HD23 H -1.906 -3.683 -4.527 1.00 . A A . 33 LEU HD23 1 1
1 474 1 1 33 LEU HG H 0.681 -3.660 -3.793 1.00 . A A . 33 LEU HG 1 1
1 475 1 1 33 LEU N N 2.258 -0.537 -5.889 1.00 . A A . 33 LEU N 1 1
1 476 1 1 33 LEU O O 1.114 -2.775 -7.177 1.00 . A A . 33 LEU O 1 1
1 477 1 1 34 ASN C C 1.325 -6.355 -5.901 1.00 . A A . 34 ASN C 1 1
1 478 1 1 34 ASN CA C 2.148 -5.282 -6.607 1.00 . A A . 34 ASN CA 1 1
1 479 1 1 34 ASN CB C 3.529 -5.836 -6.963 1.00 . A A . 34 ASN CB 1 1
1 480 1 1 34 ASN CG C 4.085 -5.226 -8.236 1.00 . A A . 34 ASN CG 1 1
1 481 1 1 34 ASN H H 2.770 -4.154 -4.928 1.00 . A A . 34 ASN H 1 1
1 482 1 1 34 ASN HA H 1.639 -4.996 -7.515 1.00 . A A . 34 ASN HA 1 1
1 483 1 1 34 ASN HB3 H 3.459 -6.904 -7.097 1.00 . A A . 34 ASN HB3 1 1
1 484 1 1 34 ASN HD21 H 3.644 -3.400 -7.584 1.00 . A A . 34 ASN HD21 1 1
1 485 1 1 34 ASN HD22 H 4.384 -3.483 -9.142 1.00 . A A . 34 ASN HD22 1 1
1 486 1 1 34 ASN N N 2.277 -4.094 -5.772 1.00 . A A . 34 ASN N 1 1
1 487 1 1 34 ASN ND2 N 4.033 -3.902 -8.329 1.00 . A A . 34 ASN ND2 1 1
1 488 1 1 34 ASN O O 1.695 -6.832 -4.827 1.00 . A A . 34 ASN O 1 1
1 489 1 1 34 ASN OD1 O 4.555 -5.938 -9.123 1.00 . A A . 34 ASN OD1 1 1
1 490 1 1 35 THR C C -1.142 -8.730 -7.005 1.00 . A A . 35 THR C 1 1
1 491 1 1 35 THR CA C -0.671 -7.748 -5.939 1.00 . A A . 35 THR CA 1 1
1 492 1 1 35 THR CB C -1.901 -7.114 -5.263 1.00 . A A . 35 THR CB 1 1
1 493 1 1 35 THR CG2 C -1.492 -6.318 -4.033 1.00 . A A . 35 THR CG2 1 1
1 494 1 1 35 THR H H -0.037 -6.315 -7.362 1.00 . A A . 35 THR H 1 1
1 495 1 1 35 THR HA H -0.112 -8.287 -5.189 1.00 . A A . 35 THR HA 1 1
1 496 1 1 35 THR HB H -2.572 -7.904 -4.956 1.00 . A A . 35 THR HB 1 1
1 497 1 1 35 THR HG1 H -2.024 -5.504 -6.397 1.00 . A A . 35 THR HG1 1 1
1 498 1 1 35 THR HG21 H -0.534 -5.851 -4.209 1.00 . A A . 35 THR HG21 1 1
1 499 1 1 35 THR HG22 H -1.420 -6.979 -3.182 1.00 . A A . 35 THR HG22 1 1
1 500 1 1 35 THR HG23 H -2.232 -5.555 -3.835 1.00 . A A . 35 THR HG23 1 1
1 501 1 1 35 THR N N 0.205 -6.732 -6.509 1.00 . A A . 35 THR N 1 1
1 502 1 1 35 THR O O -0.791 -8.603 -8.179 1.00 . A A . 35 THR O 1 1
1 503 1 1 35 THR OG1 O -2.581 -6.257 -6.188 1.00 . A A . 35 THR OG1 1 1
1 504 1 1 36 GLY C C -1.388 -11.700 -7.938 1.00 . A A . 36 GLY C 1 1
1 505 1 1 36 GLY CA C -2.447 -10.697 -7.524 1.00 . A A . 36 GLY CA 1 1
1 506 1 1 36 GLY H H -2.189 -9.759 -5.645 1.00 . A A . 36 GLY H 1 1
1 507 1 1 36 GLY HA2 H -3.268 -11.226 -7.063 1.00 . A A . 36 GLY HA2 1 1
1 508 1 1 36 GLY HA3 H -2.811 -10.190 -8.408 1.00 . A A . 36 GLY HA3 1 1
1 509 1 1 36 GLY N N -1.941 -9.709 -6.592 1.00 . A A . 36 GLY N 1 1
1 510 1 1 36 GLY O O -0.680 -12.250 -7.095 1.00 . A A . 36 GLY O 1 1
1 511 1 1 37 ARG C C 0.770 -12.165 -10.576 1.00 . A A . 37 ARG C 1 1
1 512 1 1 37 ARG CA C -0.301 -12.886 -9.765 1.00 . A A . 37 ARG CA 1 1
1 513 1 1 37 ARG CB C -0.993 -13.939 -10.636 1.00 . A A . 37 ARG CB 1 1
1 514 1 1 37 ARG CD C -2.623 -14.823 -8.940 1.00 . A A . 37 ARG CD 1 1
1 515 1 1 37 ARG CG C -1.459 -15.160 -9.859 1.00 . A A . 37 ARG CG 1 1
1 516 1 1 37 ARG CZ C -4.200 -16.026 -7.487 1.00 . A A . 37 ARG CZ 1 1
1 517 1 1 37 ARG H H -1.873 -11.472 -9.866 1.00 . A A . 37 ARG H 1 1
1 518 1 1 37 ARG HA H 0.168 -13.376 -8.927 1.00 . A A . 37 ARG HA 1 1
1 519 1 1 37 ARG HB3 H -0.303 -14.265 -11.399 1.00 . A A . 37 ARG HB3 1 1
1 520 1 1 37 ARG HD3 H -3.450 -14.477 -9.541 1.00 . A A . 37 ARG HD3 1 1
1 521 1 1 37 ARG HE H -2.461 -16.758 -8.134 1.00 . A A . 37 ARG HE 1 1
1 522 1 1 37 ARG HG3 H -0.638 -15.532 -9.264 1.00 . A A . 37 ARG HG3 1 1
1 523 1 1 37 ARG HH11 H -4.783 -14.166 -8.019 1.00 . A A . 37 ARG HH11 1 1
1 524 1 1 37 ARG HH12 H -5.886 -15.025 -6.995 1.00 . A A . 37 ARG HH12 1 1
1 525 1 1 37 ARG HH21 H -3.903 -17.899 -6.786 1.00 . A A . 37 ARG HH21 1 1
1 526 1 1 37 ARG HH22 H -5.383 -17.147 -6.293 1.00 . A A . 37 ARG HH22 1 1
1 527 1 1 37 ARG N N -1.280 -11.940 -9.242 1.00 . A A . 37 ARG N 1 1
1 528 1 1 37 ARG NE N -3.055 -15.979 -8.159 1.00 . A A . 37 ARG NE 1 1
1 529 1 1 37 ARG NH1 N -5.024 -14.988 -7.501 1.00 . A A . 37 ARG NH1 1 1
1 530 1 1 37 ARG NH2 N -4.522 -17.113 -6.798 1.00 . A A . 37 ARG NH2 1 1
1 531 1 1 37 ARG O O 1.948 -12.524 -10.529 1.00 . A A . 37 ARG O 1 1
1 532 1 1 38 THR C C 0.555 -9.258 -12.887 1.00 . A A . 38 THR C 1 1
1 533 1 1 38 THR CA C 1.280 -10.374 -12.145 1.00 . A A . 38 THR CA 1 1
1 534 1 1 38 THR CB C 2.003 -11.270 -13.169 1.00 . A A . 38 THR CB 1 1
1 535 1 1 38 THR CG2 C 1.077 -11.634 -14.319 1.00 . A A . 38 THR CG2 1 1
1 536 1 1 38 THR H H -0.594 -10.906 -11.318 1.00 . A A . 38 THR H 1 1
1 537 1 1 38 THR HA H 2.022 -9.937 -11.492 1.00 . A A . 38 THR HA 1 1
1 538 1 1 38 THR HB H 2.311 -12.181 -12.673 1.00 . A A . 38 THR HB 1 1
1 539 1 1 38 THR HG1 H 3.749 -11.239 -14.084 1.00 . A A . 38 THR HG1 1 1
1 540 1 1 38 THR HG21 H 1.153 -10.885 -15.093 1.00 . A A . 38 THR HG21 1 1
1 541 1 1 38 THR HG22 H 0.058 -11.679 -13.961 1.00 . A A . 38 THR HG22 1 1
1 542 1 1 38 THR HG23 H 1.360 -12.597 -14.718 1.00 . A A . 38 THR HG23 1 1
1 543 1 1 38 THR N N 0.356 -11.145 -11.322 1.00 . A A . 38 THR N 1 1
1 544 1 1 38 THR O O 1.137 -8.212 -13.175 1.00 . A A . 38 THR O 1 1
1 545 1 1 38 THR OG1 O 3.161 -10.599 -13.676 1.00 . A A . 38 THR OG1 1 1
1 546 1 1 39 GLU C C -2.449 -7.760 -12.944 1.00 . A A . 39 GLU C 1 1
1 547 1 1 39 GLU CA C -1.521 -8.499 -13.905 1.00 . A A . 39 GLU CA 1 1
1 548 1 1 39 GLU CB C -2.344 -9.174 -15.005 1.00 . A A . 39 GLU CB 1 1
1 549 1 1 39 GLU CD C -2.190 -10.870 -16.870 1.00 . A A . 39 GLU CD 1 1
1 550 1 1 39 GLU CG C -1.499 -9.738 -16.137 1.00 . A A . 39 GLU CG 1 1
1 551 1 1 39 GLU H H -1.126 -10.341 -12.939 1.00 . A A . 39 GLU H 1 1
1 552 1 1 39 GLU HA H -0.848 -7.787 -14.356 1.00 . A A . 39 GLU HA 1 1
1 553 1 1 39 GLU HB3 H -3.027 -8.448 -15.422 1.00 . A A . 39 GLU HB3 1 1
1 554 1 1 39 GLU HG3 H -0.572 -10.107 -15.725 1.00 . A A . 39 GLU HG3 1 1
1 555 1 1 39 GLU N N -0.718 -9.487 -13.194 1.00 . A A . 39 GLU N 1 1
1 556 1 1 39 GLU O O -3.567 -7.391 -13.303 1.00 . A A . 39 GLU O 1 1
1 557 1 1 39 GLU OE1 O -2.418 -11.928 -16.250 1.00 . A A . 39 GLU OE1 1 1
1 558 1 1 39 GLU OE2 O -2.502 -10.696 -18.068 1.00 . A A . 39 GLU OE2 1 1
1 559 1 1 40 ALA C C -2.008 -5.639 -10.169 1.00 . A A . 40 ALA C 1 1
1 560 1 1 40 ALA CA C -2.759 -6.852 -10.708 1.00 . A A . 40 ALA CA 1 1
1 561 1 1 40 ALA CB C -3.118 -7.800 -9.573 1.00 . A A . 40 ALA CB 1 1
1 562 1 1 40 ALA H H -1.076 -7.865 -11.494 1.00 . A A . 40 ALA H 1 1
1 563 1 1 40 ALA HA H -3.678 -6.517 -11.168 1.00 . A A . 40 ALA HA 1 1
1 564 1 1 40 ALA HB1 H -2.708 -7.424 -8.647 1.00 . A A . 40 ALA HB1 1 1
1 565 1 1 40 ALA HB2 H -4.192 -7.871 -9.489 1.00 . A A . 40 ALA HB2 1 1
1 566 1 1 40 ALA HB3 H -2.707 -8.778 -9.779 1.00 . A A . 40 ALA HB3 1 1
1 567 1 1 40 ALA N N -1.975 -7.548 -11.720 1.00 . A A . 40 ALA N 1 1
1 568 1 1 40 ALA O O -2.551 -4.857 -9.387 1.00 . A A . 40 ALA O 1 1
1 569 1 1 41 TRP C C -0.571 -3.040 -10.521 1.00 . A A . 41 TRP C 1 1
1 570 1 1 41 TRP CA C 0.070 -4.372 -10.147 1.00 . A A . 41 TRP CA 1 1
1 571 1 1 41 TRP CB C 1.467 -4.471 -10.761 1.00 . A A . 41 TRP CB 1 1
1 572 1 1 41 TRP CD1 C 1.821 -6.765 -9.678 1.00 . A A . 41 TRP CD1 1 1
1 573 1 1 41 TRP CD2 C 3.027 -6.428 -11.536 1.00 . A A . 41 TRP CD2 1 1
1 574 1 1 41 TRP CE2 C 3.311 -7.717 -11.042 1.00 . A A . 41 TRP CE2 1 1
1 575 1 1 41 TRP CE3 C 3.669 -5.995 -12.699 1.00 . A A . 41 TRP CE3 1 1
1 576 1 1 41 TRP CG C 2.072 -5.836 -10.647 1.00 . A A . 41 TRP CG 1 1
1 577 1 1 41 TRP CH2 C 4.823 -8.123 -12.811 1.00 . A A . 41 TRP CH2 1 1
1 578 1 1 41 TRP CZ2 C 4.210 -8.573 -11.674 1.00 . A A . 41 TRP CZ2 1 1
1 579 1 1 41 TRP CZ3 C 4.560 -6.846 -13.324 1.00 . A A . 41 TRP CZ3 1 1
1 580 1 1 41 TRP H H -0.379 -6.146 -11.212 1.00 . A A . 41 TRP H 1 1
1 581 1 1 41 TRP HA H 0.154 -4.428 -9.072 1.00 . A A . 41 TRP HA 1 1
1 582 1 1 41 TRP HB3 H 2.123 -3.773 -10.259 1.00 . A A . 41 TRP HB3 1 1
1 583 1 1 41 TRP HD1 H 1.138 -6.617 -8.855 1.00 . A A . 41 TRP HD1 1 1
1 584 1 1 41 TRP HE1 H 2.557 -8.706 -9.354 1.00 . A A . 41 TRP HE1 1 1
1 585 1 1 41 TRP HE3 H 3.478 -5.014 -13.109 1.00 . A A . 41 TRP HE3 1 1
1 586 1 1 41 TRP HH2 H 5.528 -8.753 -13.333 1.00 . A A . 41 TRP HH2 1 1
1 587 1 1 41 TRP HZ2 H 4.423 -9.560 -11.292 1.00 . A A . 41 TRP HZ2 1 1
1 588 1 1 41 TRP HZ3 H 5.066 -6.529 -14.223 1.00 . A A . 41 TRP HZ3 1 1
1 589 1 1 41 TRP N N -0.757 -5.489 -10.590 1.00 . A A . 41 TRP N 1 1
1 590 1 1 41 TRP NE1 N 2.564 -7.898 -9.909 1.00 . A A . 41 TRP NE1 1 1
1 591 1 1 41 TRP O O -0.947 -2.823 -11.673 1.00 . A A . 41 TRP O 1 1
1 592 1 1 42 LYS C C -0.471 0.253 -9.082 1.00 . A A . 42 LYS C 1 1
1 593 1 1 42 LYS CA C -1.286 -0.838 -9.767 1.00 . A A . 42 LYS CA 1 1
1 594 1 1 42 LYS CB C -2.727 -0.812 -9.251 1.00 . A A . 42 LYS CB 1 1
1 595 1 1 42 LYS CD C -3.410 -2.471 -7.493 1.00 . A A . 42 LYS CD 1 1
1 596 1 1 42 LYS CE C -3.918 -2.598 -6.064 1.00 . A A . 42 LYS CE 1 1
1 597 1 1 42 LYS CG C -2.844 -1.087 -7.762 1.00 . A A . 42 LYS CG 1 1
1 598 1 1 42 LYS H H -0.373 -2.383 -8.643 1.00 . A A . 42 LYS H 1 1
1 599 1 1 42 LYS HA H -1.291 -0.655 -10.830 1.00 . A A . 42 LYS HA 1 1
1 600 1 1 42 LYS HB3 H -3.300 -1.561 -9.780 1.00 . A A . 42 LYS HB3 1 1
1 601 1 1 42 LYS HD3 H -2.634 -3.206 -7.656 1.00 . A A . 42 LYS HD3 1 1
1 602 1 1 42 LYS HE3 H -3.272 -2.027 -5.414 1.00 . A A . 42 LYS HE3 1 1
1 603 1 1 42 LYS HG3 H -3.499 -0.349 -7.320 1.00 . A A . 42 LYS HG3 1 1
1 604 1 1 42 LYS HZ1 H -5.787 -2.568 -5.131 1.00 . A A . 42 LYS HZ1 1 1
1 605 1 1 42 LYS HZ2 H -5.848 -2.281 -6.797 1.00 . A A . 42 LYS HZ2 1 1
1 606 1 1 42 LYS HZ3 H -5.306 -1.069 -5.750 1.00 . A A . 42 LYS HZ3 1 1
1 607 1 1 42 LYS N N -0.692 -2.151 -9.541 1.00 . A A . 42 LYS N 1 1
1 608 1 1 42 LYS NZ N -5.313 -2.095 -5.926 1.00 . A A . 42 LYS NZ 1 1
1 609 1 1 42 LYS O O 0.289 -0.017 -8.153 1.00 . A A . 42 LYS O 1 1
1 610 1 1 43 VAL C C -0.808 3.430 -8.049 1.00 . A A . 43 VAL C 1 1
1 611 1 1 43 VAL CA C 0.088 2.621 -8.980 1.00 . A A . 43 VAL CA 1 1
1 612 1 1 43 VAL CB C 0.637 3.547 -10.081 1.00 . A A . 43 VAL CB 1 1
1 613 1 1 43 VAL CG1 C 1.568 4.591 -9.486 1.00 . A A . 43 VAL CG1 1 1
1 614 1 1 43 VAL CG2 C 1.348 2.735 -11.154 1.00 . A A . 43 VAL CG2 1 1
1 615 1 1 43 VAL H H -1.251 1.639 -10.293 1.00 . A A . 43 VAL H 1 1
1 616 1 1 43 VAL HA H 0.922 2.234 -8.414 1.00 . A A . 43 VAL HA 1 1
1 617 1 1 43 VAL HB H -0.197 4.059 -10.540 1.00 . A A . 43 VAL HB 1 1
1 618 1 1 43 VAL HG11 H 1.641 5.434 -10.158 1.00 . A A . 43 VAL HG11 1 1
1 619 1 1 43 VAL HG12 H 1.178 4.921 -8.534 1.00 . A A . 43 VAL HG12 1 1
1 620 1 1 43 VAL HG13 H 2.548 4.160 -9.343 1.00 . A A . 43 VAL HG13 1 1
1 621 1 1 43 VAL HG21 H 2.095 3.350 -11.634 1.00 . A A . 43 VAL HG21 1 1
1 622 1 1 43 VAL HG22 H 1.823 1.879 -10.699 1.00 . A A . 43 VAL HG22 1 1
1 623 1 1 43 VAL HG23 H 0.630 2.402 -11.889 1.00 . A A . 43 VAL HG23 1 1
1 624 1 1 43 VAL N N -0.632 1.488 -9.549 1.00 . A A . 43 VAL N 1 1
1 625 1 1 43 VAL O O -1.876 3.897 -8.449 1.00 . A A . 43 VAL O 1 1
1 626 1 1 44 LEU C C -0.793 5.834 -5.889 1.00 . A A . 44 LEU C 1 1
1 627 1 1 44 LEU CA C -1.130 4.349 -5.818 1.00 . A A . 44 LEU CA 1 1
1 628 1 1 44 LEU CB C -0.848 3.816 -4.413 1.00 . A A . 44 LEU CB 1 1
1 629 1 1 44 LEU CD1 C -1.082 2.000 -2.701 1.00 . A A . 44 LEU CD1 1 1
1 630 1 1 44 LEU CD2 C -3.114 2.911 -3.839 1.00 . A A . 44 LEU CD2 1 1
1 631 1 1 44 LEU CG C -1.638 2.575 -3.994 1.00 . A A . 44 LEU CG 1 1
1 632 1 1 44 LEU H H 0.490 3.199 -6.547 1.00 . A A . 44 LEU H 1 1
1 633 1 1 44 LEU HA H -2.180 4.219 -6.040 1.00 . A A . 44 LEU HA 1 1
1 634 1 1 44 LEU HB3 H -1.072 4.605 -3.710 1.00 . A A . 44 LEU HB3 1 1
1 635 1 1 44 LEU HD11 H -0.705 2.801 -2.084 1.00 . A A . 44 LEU HD11 1 1
1 636 1 1 44 LEU HD12 H -0.281 1.312 -2.928 1.00 . A A . 44 LEU HD12 1 1
1 637 1 1 44 LEU HD13 H -1.867 1.477 -2.174 1.00 . A A . 44 LEU HD13 1 1
1 638 1 1 44 LEU HD21 H -3.352 3.015 -2.790 1.00 . A A . 44 LEU HD21 1 1
1 639 1 1 44 LEU HD22 H -3.710 2.118 -4.267 1.00 . A A . 44 LEU HD22 1 1
1 640 1 1 44 LEU HD23 H -3.329 3.838 -4.351 1.00 . A A . 44 LEU HD23 1 1
1 641 1 1 44 LEU HG H -1.545 1.821 -4.762 1.00 . A A . 44 LEU HG 1 1
1 642 1 1 44 LEU N N -0.368 3.593 -6.808 1.00 . A A . 44 LEU N 1 1
1 643 1 1 44 LEU O O 0.353 6.210 -6.137 1.00 . A A . 44 LEU O 1 1
1 644 1 1 45 SER C C -2.130 8.773 -4.430 1.00 . A A . 45 SER C 1 1
1 645 1 1 45 SER CA C -1.607 8.121 -5.706 1.00 . A A . 45 SER CA 1 1
1 646 1 1 45 SER CB C -2.316 8.717 -6.924 1.00 . A A . 45 SER CB 1 1
1 647 1 1 45 SER H H -2.688 6.316 -5.474 1.00 . A A . 45 SER H 1 1
1 648 1 1 45 SER HA H -0.547 8.313 -5.788 1.00 . A A . 45 SER HA 1 1
1 649 1 1 45 SER HB3 H -1.597 8.879 -7.712 1.00 . A A . 45 SER HB3 1 1
1 650 1 1 45 SER HG H -4.070 7.855 -6.791 1.00 . A A . 45 SER HG 1 1
1 651 1 1 45 SER N N -1.797 6.676 -5.666 1.00 . A A . 45 SER N 1 1
1 652 1 1 45 SER O O -2.892 8.178 -3.666 1.00 . A A . 45 SER O 1 1
1 653 1 1 45 SER OG O -3.329 7.847 -7.400 1.00 . A A . 45 SER OG 1 1
1 654 1 1 46 PRO C C -3.596 11.182 -3.059 1.00 . A A . 46 PRO C 1 1
1 655 1 1 46 PRO CA C -2.124 10.786 -3.009 1.00 . A A . 46 PRO CA 1 1
1 656 1 1 46 PRO CB C -1.232 12.030 -3.058 1.00 . A A . 46 PRO CB 1 1
1 657 1 1 46 PRO CD C -0.803 10.794 -5.059 1.00 . A A . 46 PRO CD 1 1
1 658 1 1 46 PRO CG C -0.882 12.187 -4.498 1.00 . A A . 46 PRO CG 1 1
1 659 1 1 46 PRO HA H -1.932 10.239 -2.097 1.00 . A A . 46 PRO HA 1 1
1 660 1 1 46 PRO HB3 H -0.353 11.871 -2.453 1.00 . A A . 46 PRO HB3 1 1
1 661 1 1 46 PRO HD3 H 0.205 10.416 -4.991 1.00 . A A . 46 PRO HD3 1 1
1 662 1 1 46 PRO HG3 H 0.074 12.681 -4.590 1.00 . A A . 46 PRO HG3 1 1
1 663 1 1 46 PRO N N -1.712 10.025 -4.192 1.00 . A A . 46 PRO N 1 1
1 664 1 1 46 PRO O O -4.104 11.832 -2.146 1.00 . A A . 46 PRO O 1 1
1 665 1 1 47 GLN C C -6.396 10.017 -5.103 1.00 . A A . 47 GLN C 1 1
1 666 1 1 47 GLN CA C -5.687 11.103 -4.301 1.00 . A A . 47 GLN CA 1 1
1 667 1 1 47 GLN CB C -5.851 12.455 -4.995 1.00 . A A . 47 GLN CB 1 1
1 668 1 1 47 GLN CD C -7.865 13.436 -3.826 1.00 . A A . 47 GLN CD 1 1
1 669 1 1 47 GLN CG C -7.298 12.902 -5.127 1.00 . A A . 47 GLN CG 1 1
1 670 1 1 47 GLN H H -3.814 10.273 -4.827 1.00 . A A . 47 GLN H 1 1
1 671 1 1 47 GLN HA H -6.134 11.156 -3.319 1.00 . A A . 47 GLN HA 1 1
1 672 1 1 47 GLN HB3 H -5.426 12.392 -5.986 1.00 . A A . 47 GLN HB3 1 1
1 673 1 1 47 GLN HE21 H -8.158 11.584 -3.164 1.00 . A A . 47 GLN HE21 1 1
1 674 1 1 47 GLN HE22 H -8.625 12.849 -2.086 1.00 . A A . 47 GLN HE22 1 1
1 675 1 1 47 GLN HG3 H -7.894 12.058 -5.443 1.00 . A A . 47 GLN HG3 1 1
1 676 1 1 47 GLN N N -4.274 10.787 -4.131 1.00 . A A . 47 GLN N 1 1
1 677 1 1 47 GLN NE2 N -8.257 12.532 -2.935 1.00 . A A . 47 GLN NE2 1 1
1 678 1 1 47 GLN O O -6.471 10.087 -6.329 1.00 . A A . 47 GLN O 1 1
1 679 1 1 47 GLN OE1 O -7.949 14.648 -3.623 1.00 . A A . 47 GLN OE1 1 1
1 680 1 1 48 GLY C C -8.952 8.350 -5.625 1.00 . A A . 48 GLY C 1 1
1 681 1 1 48 GLY CA C -7.609 7.925 -5.068 1.00 . A A . 48 GLY CA 1 1
1 682 1 1 48 GLY H H -6.822 9.009 -3.428 1.00 . A A . 48 GLY H 1 1
1 683 1 1 48 GLY HA2 H -6.994 7.560 -5.877 1.00 . A A . 48 GLY HA2 1 1
1 684 1 1 48 GLY HA3 H -7.763 7.125 -4.359 1.00 . A A . 48 GLY HA3 1 1
1 685 1 1 48 GLY N N -6.913 9.011 -4.403 1.00 . A A . 48 GLY N 1 1
1 686 1 1 48 GLY O O -9.308 7.991 -6.746 1.00 . A A . 48 GLY O 1 1
1 687 1 1 49 GLY C C -11.808 8.487 -5.956 1.00 . A A . 49 GLY C 1 1
1 688 1 1 49 GLY CA C -11.006 9.578 -5.276 1.00 . A A . 49 GLY CA 1 1
1 689 1 1 49 GLY H H -9.365 9.373 -3.954 1.00 . A A . 49 GLY H 1 1
1 690 1 1 49 GLY HA2 H -11.556 9.935 -4.419 1.00 . A A . 49 GLY HA2 1 1
1 691 1 1 49 GLY HA3 H -10.871 10.394 -5.971 1.00 . A A . 49 GLY HA3 1 1
1 692 1 1 49 GLY N N -9.700 9.118 -4.839 1.00 . A A . 49 GLY N 1 1
1 693 1 1 49 GLY O O -12.524 8.743 -6.924 1.00 . A A . 49 GLY O 1 1
1 694 1 1 50 GLY C C -13.151 5.333 -4.983 1.00 . A A . 50 GLY C 1 1
1 695 1 1 50 GLY CA C -12.412 6.146 -6.027 1.00 . A A . 50 GLY CA 1 1
1 696 1 1 50 GLY H H -11.102 7.118 -4.678 1.00 . A A . 50 GLY H 1 1
1 697 1 1 50 GLY HA2 H -13.125 6.526 -6.744 1.00 . A A . 50 GLY HA2 1 1
1 698 1 1 50 GLY HA3 H -11.712 5.503 -6.538 1.00 . A A . 50 GLY HA3 1 1
1 699 1 1 50 GLY N N -11.688 7.262 -5.450 1.00 . A A . 50 GLY N 1 1
1 700 1 1 50 GLY O O -13.181 5.678 -3.802 1.00 . A A . 50 GLY O 1 1
1 701 1 1 51 PRO C C -13.618 2.573 -3.568 1.00 . A A . 51 PRO C 1 1
1 702 1 1 51 PRO CA C -14.521 3.335 -4.530 1.00 . A A . 51 PRO CA 1 1
1 703 1 1 51 PRO CB C -15.209 2.368 -5.496 1.00 . A A . 51 PRO CB 1 1
1 704 1 1 51 PRO CD C -13.772 3.750 -6.813 1.00 . A A . 51 PRO CD 1 1
1 705 1 1 51 PRO CG C -14.344 2.363 -6.709 1.00 . A A . 51 PRO CG 1 1
1 706 1 1 51 PRO HA H -15.268 3.878 -3.968 1.00 . A A . 51 PRO HA 1 1
1 707 1 1 51 PRO HB3 H -16.204 2.725 -5.722 1.00 . A A . 51 PRO HB3 1 1
1 708 1 1 51 PRO HD3 H -14.403 4.373 -7.429 1.00 . A A . 51 PRO HD3 1 1
1 709 1 1 51 PRO HG3 H -14.938 2.135 -7.582 1.00 . A A . 51 PRO HG3 1 1
1 710 1 1 51 PRO N N -13.767 4.223 -5.419 1.00 . A A . 51 PRO N 1 1
1 711 1 1 51 PRO O O -12.628 1.969 -3.977 1.00 . A A . 51 PRO O 1 1
1 712 1 1 52 TRP C C -13.580 0.450 -1.174 1.00 . A A . 52 TRP C 1 1
1 713 1 1 52 TRP CA C -13.183 1.920 -1.263 1.00 . A A . 52 TRP CA 1 1
1 714 1 1 52 TRP CB C -13.372 2.597 0.094 1.00 . A A . 52 TRP CB 1 1
1 715 1 1 52 TRP CD1 C -15.369 1.518 1.287 1.00 . A A . 52 TRP CD1 1 1
1 716 1 1 52 TRP CD2 C -15.789 3.548 0.439 1.00 . A A . 52 TRP CD2 1 1
1 717 1 1 52 TRP CE2 C -16.959 3.069 1.062 1.00 . A A . 52 TRP CE2 1 1
1 718 1 1 52 TRP CE3 C -15.816 4.808 -0.165 1.00 . A A . 52 TRP CE3 1 1
1 719 1 1 52 TRP CG C -14.785 2.540 0.595 1.00 . A A . 52 TRP CG 1 1
1 720 1 1 52 TRP CH2 C -18.136 5.038 0.499 1.00 . A A . 52 TRP CH2 1 1
1 721 1 1 52 TRP CZ2 C -18.139 3.807 1.098 1.00 . A A . 52 TRP CZ2 1 1
1 722 1 1 52 TRP CZ3 C -16.988 5.538 -0.130 1.00 . A A . 52 TRP CZ3 1 1
1 723 1 1 52 TRP H H -14.765 3.107 -2.019 1.00 . A A . 52 TRP H 1 1
1 724 1 1 52 TRP HA H -12.142 1.983 -1.545 1.00 . A A . 52 TRP HA 1 1
1 725 1 1 52 TRP HB3 H -13.088 3.636 0.013 1.00 . A A . 52 TRP HB3 1 1
1 726 1 1 52 TRP HD1 H -14.865 0.604 1.562 1.00 . A A . 52 TRP HD1 1 1
1 727 1 1 52 TRP HE1 H -17.305 1.257 2.059 1.00 . A A . 52 TRP HE1 1 1
1 728 1 1 52 TRP HE3 H -14.941 5.211 -0.653 1.00 . A A . 52 TRP HE3 1 1
1 729 1 1 52 TRP HH2 H -19.030 5.643 0.501 1.00 . A A . 52 TRP HH2 1 1
1 730 1 1 52 TRP HZ2 H -19.032 3.435 1.577 1.00 . A A . 52 TRP HZ2 1 1
1 731 1 1 52 TRP HZ3 H -17.027 6.514 -0.592 1.00 . A A . 52 TRP HZ3 1 1
1 732 1 1 52 TRP N N -13.965 2.608 -2.285 1.00 . A A . 52 TRP N 1 1
1 733 1 1 52 TRP NE1 N -16.677 1.829 1.572 1.00 . A A . 52 TRP NE1 1 1
1 734 1 1 52 TRP O O -12.744 -0.412 -0.904 1.00 . A A . 52 TRP O 1 1
1 735 1 1 53 ASP C C -14.681 -2.070 -2.389 1.00 . A A . 53 ASP C 1 1
1 736 1 1 53 ASP CA C -15.365 -1.194 -1.345 1.00 . A A . 53 ASP CA 1 1
1 737 1 1 53 ASP CB C -16.879 -1.209 -1.563 1.00 . A A . 53 ASP CB 1 1
1 738 1 1 53 ASP CG C -17.252 -1.320 -3.029 1.00 . A A . 53 ASP CG 1 1
1 739 1 1 53 ASP H H -15.477 0.903 -1.610 1.00 . A A . 53 ASP H 1 1
1 740 1 1 53 ASP HA H -15.149 -1.589 -0.364 1.00 . A A . 53 ASP HA 1 1
1 741 1 1 53 ASP HB3 H -17.302 -0.295 -1.172 1.00 . A A . 53 ASP HB3 1 1
1 742 1 1 53 ASP N N -14.860 0.172 -1.400 1.00 . A A . 53 ASP N 1 1
1 743 1 1 53 ASP O O -14.588 -3.287 -2.228 1.00 . A A . 53 ASP O 1 1
1 744 1 1 53 ASP OD1 O -17.196 -2.444 -3.571 1.00 . A A . 53 ASP OD1 1 1
1 745 1 1 53 ASP OD2 O -17.600 -0.285 -3.634 1.00 . A A . 53 ASP OD2 1 1
1 746 1 1 54 SER C C -12.042 -2.319 -4.236 1.00 . A A . 54 SER C 1 1
1 747 1 1 54 SER CA C -13.532 -2.166 -4.533 1.00 . A A . 54 SER CA 1 1
1 748 1 1 54 SER CB C -13.726 -1.439 -5.865 1.00 . A A . 54 SER CB 1 1
1 749 1 1 54 SER H H -14.310 -0.471 -3.531 1.00 . A A . 54 SER H 1 1
1 750 1 1 54 SER HA H -13.976 -3.148 -4.600 1.00 . A A . 54 SER HA 1 1
1 751 1 1 54 SER HB3 H -13.787 -2.167 -6.663 1.00 . A A . 54 SER HB3 1 1
1 752 1 1 54 SER HG H -14.972 -0.160 -6.669 1.00 . A A . 54 SER HG 1 1
1 753 1 1 54 SER N N -14.205 -1.443 -3.459 1.00 . A A . 54 SER N 1 1
1 754 1 1 54 SER O O -11.481 -3.407 -4.361 1.00 . A A . 54 SER O 1 1
1 755 1 1 54 SER OG O -14.915 -0.670 -5.858 1.00 . A A . 54 SER OG 1 1
1 756 1 1 55 VAL C C -9.719 -0.577 -2.173 1.00 . A A . 55 VAL C 1 1
1 757 1 1 55 VAL CA C -9.985 -1.229 -3.526 1.00 . A A . 55 VAL CA 1 1
1 758 1 1 55 VAL CB C -9.166 -0.497 -4.604 1.00 . A A . 55 VAL CB 1 1
1 759 1 1 55 VAL CG1 C -8.792 -1.451 -5.728 1.00 . A A . 55 VAL CG1 1 1
1 760 1 1 55 VAL CG2 C -9.940 0.697 -5.143 1.00 . A A . 55 VAL CG2 1 1
1 761 1 1 55 VAL H H -11.910 -0.380 -3.760 1.00 . A A . 55 VAL H 1 1
1 762 1 1 55 VAL HA H -9.659 -2.257 -3.490 1.00 . A A . 55 VAL HA 1 1
1 763 1 1 55 VAL HB H -8.255 -0.134 -4.151 1.00 . A A . 55 VAL HB 1 1
1 764 1 1 55 VAL HG11 H -7.851 -1.927 -5.497 1.00 . A A . 55 VAL HG11 1 1
1 765 1 1 55 VAL HG12 H -9.560 -2.203 -5.834 1.00 . A A . 55 VAL HG12 1 1
1 766 1 1 55 VAL HG13 H -8.699 -0.899 -6.652 1.00 . A A . 55 VAL HG13 1 1
1 767 1 1 55 VAL HG21 H -10.589 1.084 -4.372 1.00 . A A . 55 VAL HG21 1 1
1 768 1 1 55 VAL HG22 H -9.246 1.465 -5.451 1.00 . A A . 55 VAL HG22 1 1
1 769 1 1 55 VAL HG23 H -10.534 0.389 -5.992 1.00 . A A . 55 VAL HG23 1 1
1 770 1 1 55 VAL N N -11.409 -1.219 -3.841 1.00 . A A . 55 VAL N 1 1
1 771 1 1 55 VAL O O -9.892 -1.203 -1.126 1.00 . A A . 55 VAL O 1 1
1 772 1 1 56 ALA C C -8.896 2.915 -1.250 1.00 . A A . 56 ALA C 1 1
1 773 1 1 56 ALA CA C -9.008 1.419 -0.978 1.00 . A A . 56 ALA CA 1 1
1 774 1 1 56 ALA CB C -7.729 0.900 -0.338 1.00 . A A . 56 ALA CB 1 1
1 775 1 1 56 ALA H H -9.179 1.127 -3.065 1.00 . A A . 56 ALA H 1 1
1 776 1 1 56 ALA HA H -9.821 1.250 -0.286 1.00 . A A . 56 ALA HA 1 1
1 777 1 1 56 ALA HB1 H -7.779 1.044 0.733 1.00 . A A . 56 ALA HB1 1 1
1 778 1 1 56 ALA HB2 H -7.618 -0.151 -0.556 1.00 . A A . 56 ALA HB2 1 1
1 779 1 1 56 ALA HB3 H -6.884 1.442 -0.735 1.00 . A A . 56 ALA HB3 1 1
1 780 1 1 56 ALA N N -9.297 0.681 -2.201 1.00 . A A . 56 ALA N 1 1
1 781 1 1 56 ALA O O -8.932 3.350 -2.402 1.00 . A A . 56 ALA O 1 1
1 782 1 1 57 ARG C C -7.317 5.637 0.253 1.00 . A A . 57 ARG C 1 1
1 783 1 1 57 ARG CA C -8.647 5.147 -0.311 1.00 . A A . 57 ARG CA 1 1
1 784 1 1 57 ARG CB C -9.804 5.837 0.413 1.00 . A A . 57 ARG CB 1 1
1 785 1 1 57 ARG CD C -11.415 5.469 -1.483 1.00 . A A . 57 ARG CD 1 1
1 786 1 1 57 ARG CG C -11.174 5.311 0.011 1.00 . A A . 57 ARG CG 1 1
1 787 1 1 57 ARG CZ C -12.128 7.817 -1.626 1.00 . A A . 57 ARG CZ 1 1
1 788 1 1 57 ARG H H -8.740 3.293 0.707 1.00 . A A . 57 ARG H 1 1
1 789 1 1 57 ARG HA H -8.693 5.393 -1.361 1.00 . A A . 57 ARG HA 1 1
1 790 1 1 57 ARG HB3 H -9.770 6.892 0.195 1.00 . A A . 57 ARG HB3 1 1
1 791 1 1 57 ARG HD3 H -12.418 5.141 -1.707 1.00 . A A . 57 ARG HD3 1 1
1 792 1 1 57 ARG HE H -10.471 7.077 -2.452 1.00 . A A . 57 ARG HE 1 1
1 793 1 1 57 ARG HG3 H -11.931 5.859 0.550 1.00 . A A . 57 ARG HG3 1 1
1 794 1 1 57 ARG HH11 H -13.367 6.616 -0.575 1.00 . A A . 57 ARG HH11 1 1
1 795 1 1 57 ARG HH12 H -13.859 8.274 -0.685 1.00 . A A . 57 ARG HH12 1 1
1 796 1 1 57 ARG HH21 H -11.106 9.263 -2.603 1.00 . A A . 57 ARG HH21 1 1
1 797 1 1 57 ARG HH22 H -12.572 9.779 -1.839 1.00 . A A . 57 ARG HH22 1 1
1 798 1 1 57 ARG N N -8.762 3.698 -0.184 1.00 . A A . 57 ARG N 1 1
1 799 1 1 57 ARG NE N -11.260 6.855 -1.917 1.00 . A A . 57 ARG NE 1 1
1 800 1 1 57 ARG NH1 N -13.207 7.547 -0.904 1.00 . A A . 57 ARG NH1 1 1
1 801 1 1 57 ARG NH2 N -11.919 9.055 -2.059 1.00 . A A . 57 ARG NH2 1 1
1 802 1 1 57 ARG O O -6.668 4.943 1.037 1.00 . A A . 57 ARG O 1 1
1 803 1 1 58 VAL C C -5.918 8.569 1.283 1.00 . A A . 58 VAL C 1 1
1 804 1 1 58 VAL CA C -5.662 7.422 0.312 1.00 . A A . 58 VAL CA 1 1
1 805 1 1 58 VAL CB C -4.814 7.938 -0.865 1.00 . A A . 58 VAL CB 1 1
1 806 1 1 58 VAL CG1 C -3.674 8.810 -0.360 1.00 . A A . 58 VAL CG1 1 1
1 807 1 1 58 VAL CG2 C -4.281 6.775 -1.688 1.00 . A A . 58 VAL CG2 1 1
1 808 1 1 58 VAL H H -7.475 7.343 -0.779 1.00 . A A . 58 VAL H 1 1
1 809 1 1 58 VAL HA H -5.102 6.651 0.821 1.00 . A A . 58 VAL HA 1 1
1 810 1 1 58 VAL HB H -5.445 8.543 -1.500 1.00 . A A . 58 VAL HB 1 1
1 811 1 1 58 VAL HG11 H -2.870 8.803 -1.080 1.00 . A A . 58 VAL HG11 1 1
1 812 1 1 58 VAL HG12 H -4.028 9.821 -0.222 1.00 . A A . 58 VAL HG12 1 1
1 813 1 1 58 VAL HG13 H -3.316 8.423 0.582 1.00 . A A . 58 VAL HG13 1 1
1 814 1 1 58 VAL HG21 H -3.212 6.874 -1.802 1.00 . A A . 58 VAL HG21 1 1
1 815 1 1 58 VAL HG22 H -4.507 5.847 -1.186 1.00 . A A . 58 VAL HG22 1 1
1 816 1 1 58 VAL HG23 H -4.748 6.780 -2.663 1.00 . A A . 58 VAL HG23 1 1
1 817 1 1 58 VAL N N -6.915 6.837 -0.152 1.00 . A A . 58 VAL N 1 1
1 818 1 1 58 VAL O O -6.688 9.484 0.991 1.00 . A A . 58 VAL O 1 1
1 819 1 1 59 LEU C C -4.809 10.867 2.987 1.00 . A A . 59 LEU C 1 1
1 820 1 1 59 LEU CA C -5.421 9.552 3.454 1.00 . A A . 59 LEU CA 1 1
1 821 1 1 59 LEU CB C -4.768 9.109 4.765 1.00 . A A . 59 LEU CB 1 1
1 822 1 1 59 LEU CD1 C -4.716 7.618 6.779 1.00 . A A . 59 LEU CD1 1 1
1 823 1 1 59 LEU CD2 C -6.882 8.608 6.016 1.00 . A A . 59 LEU CD2 1 1
1 824 1 1 59 LEU CG C -5.532 8.061 5.575 1.00 . A A . 59 LEU CG 1 1
1 825 1 1 59 LEU H H -4.664 7.761 2.615 1.00 . A A . 59 LEU H 1 1
1 826 1 1 59 LEU HA H -6.478 9.697 3.619 1.00 . A A . 59 LEU HA 1 1
1 827 1 1 59 LEU HB3 H -4.649 9.986 5.386 1.00 . A A . 59 LEU HB3 1 1
1 828 1 1 59 LEU HD11 H -5.378 7.249 7.548 1.00 . A A . 59 LEU HD11 1 1
1 829 1 1 59 LEU HD12 H -4.152 8.457 7.161 1.00 . A A . 59 LEU HD12 1 1
1 830 1 1 59 LEU HD13 H -4.036 6.833 6.483 1.00 . A A . 59 LEU HD13 1 1
1 831 1 1 59 LEU HD21 H -6.733 9.484 6.630 1.00 . A A . 59 LEU HD21 1 1
1 832 1 1 59 LEU HD22 H -7.406 7.853 6.585 1.00 . A A . 59 LEU HD22 1 1
1 833 1 1 59 LEU HD23 H -7.466 8.871 5.146 1.00 . A A . 59 LEU HD23 1 1
1 834 1 1 59 LEU HG H -5.708 7.194 4.953 1.00 . A A . 59 LEU HG 1 1
1 835 1 1 59 LEU N N -5.266 8.516 2.438 1.00 . A A . 59 LEU N 1 1
1 836 1 1 59 LEU O O -3.926 10.901 2.129 1.00 . A A . 59 LEU O 1 1
1 837 1 1 60 PRO C C -3.376 13.561 3.713 1.00 . A A . 60 PRO C 1 1
1 838 1 1 60 PRO CA C -4.800 13.321 3.223 1.00 . A A . 60 PRO CA 1 1
1 839 1 1 60 PRO CB C -5.779 14.248 3.948 1.00 . A A . 60 PRO CB 1 1
1 840 1 1 60 PRO CD C -6.340 12.015 4.592 1.00 . A A . 60 PRO CD 1 1
1 841 1 1 60 PRO CG C -6.300 13.436 5.084 1.00 . A A . 60 PRO CG 1 1
1 842 1 1 60 PRO HA H -4.849 13.503 2.159 1.00 . A A . 60 PRO HA 1 1
1 843 1 1 60 PRO HB3 H -6.571 14.540 3.275 1.00 . A A . 60 PRO HB3 1 1
1 844 1 1 60 PRO HD3 H -7.306 11.793 4.164 1.00 . A A . 60 PRO HD3 1 1
1 845 1 1 60 PRO HG3 H -7.292 13.769 5.347 1.00 . A A . 60 PRO HG3 1 1
1 846 1 1 60 PRO N N -5.287 11.980 3.563 1.00 . A A . 60 PRO N 1 1
1 847 1 1 60 PRO O O -2.664 14.415 3.186 1.00 . A A . 60 PRO O 1 1
1 848 1 1 61 ASN C C -0.613 12.144 4.464 1.00 . A A . 61 ASN C 1 1
1 849 1 1 61 ASN CA C -1.627 12.933 5.286 1.00 . A A . 61 ASN CA 1 1
1 850 1 1 61 ASN CB C -1.609 12.450 6.737 1.00 . A A . 61 ASN CB 1 1
1 851 1 1 61 ASN CG C -2.195 11.060 6.890 1.00 . A A . 61 ASN CG 1 1
1 852 1 1 61 ASN H H -3.581 12.138 5.103 1.00 . A A . 61 ASN H 1 1
1 853 1 1 61 ASN HA H -1.358 13.978 5.261 1.00 . A A . 61 ASN HA 1 1
1 854 1 1 61 ASN HB3 H -2.185 13.132 7.345 1.00 . A A . 61 ASN HB3 1 1
1 855 1 1 61 ASN HD21 H -2.206 11.255 8.870 1.00 . A A . 61 ASN HD21 1 1
1 856 1 1 61 ASN HD22 H -2.802 9.753 8.261 1.00 . A A . 61 ASN HD22 1 1
1 857 1 1 61 ASN N N -2.966 12.802 4.725 1.00 . A A . 61 ASN N 1 1
1 858 1 1 61 ASN ND2 N -2.425 10.648 8.133 1.00 . A A . 61 ASN ND2 1 1
1 859 1 1 61 ASN O O 0.577 12.127 4.775 1.00 . A A . 61 ASN O 1 1
1 860 1 1 61 ASN OD1 O -2.441 10.364 5.905 1.00 . A A . 61 ASN OD1 1 1
1 861 1 1 62 GLY C C -0.152 9.253 2.974 1.00 . A A . 62 GLY C 1 1
1 862 1 1 62 GLY CA C -0.217 10.709 2.557 1.00 . A A . 62 GLY CA 1 1
1 863 1 1 62 GLY H H -2.052 11.540 3.208 1.00 . A A . 62 GLY H 1 1
1 864 1 1 62 GLY HA2 H -0.576 10.766 1.541 1.00 . A A . 62 GLY HA2 1 1
1 865 1 1 62 GLY HA3 H 0.777 11.129 2.602 1.00 . A A . 62 GLY HA3 1 1
1 866 1 1 62 GLY N N -1.094 11.491 3.410 1.00 . A A . 62 GLY N 1 1
1 867 1 1 62 GLY O O 0.851 8.578 2.740 1.00 . A A . 62 GLY O 1 1
1 868 1 1 63 SER C C -2.263 6.575 3.207 1.00 . A A . 63 SER C 1 1
1 869 1 1 63 SER CA C -1.280 7.383 4.049 1.00 . A A . 63 SER CA 1 1
1 870 1 1 63 SER CB C -1.686 7.326 5.523 1.00 . A A . 63 SER CB 1 1
1 871 1 1 63 SER H H -1.990 9.355 3.752 1.00 . A A . 63 SER H 1 1
1 872 1 1 63 SER HA H -0.294 6.957 3.939 1.00 . A A . 63 SER HA 1 1
1 873 1 1 63 SER HB3 H -2.140 6.367 5.731 1.00 . A A . 63 SER HB3 1 1
1 874 1 1 63 SER HG H -0.820 7.977 7.154 1.00 . A A . 63 SER HG 1 1
1 875 1 1 63 SER N N -1.222 8.768 3.594 1.00 . A A . 63 SER N 1 1
1 876 1 1 63 SER O O -2.898 7.104 2.295 1.00 . A A . 63 SER O 1 1
1 877 1 1 63 SER OG O -0.562 7.490 6.370 1.00 . A A . 63 SER OG 1 1
1 878 1 1 64 LEU C C -4.200 3.651 3.755 1.00 . A A . 64 LEU C 1 1
1 879 1 1 64 LEU CA C -3.287 4.406 2.794 1.00 . A A . 64 LEU CA 1 1
1 880 1 1 64 LEU CB C -2.491 3.415 1.944 1.00 . A A . 64 LEU CB 1 1
1 881 1 1 64 LEU CD1 C -4.543 2.634 0.735 1.00 . A A . 64 LEU CD1 1 1
1 882 1 1 64 LEU CD2 C -2.396 1.375 0.490 1.00 . A A . 64 LEU CD2 1 1
1 883 1 1 64 LEU CG C -3.263 2.199 1.431 1.00 . A A . 64 LEU CG 1 1
1 884 1 1 64 LEU H H -1.850 4.925 4.257 1.00 . A A . 64 LEU H 1 1
1 885 1 1 64 LEU HA H -3.896 5.017 2.144 1.00 . A A . 64 LEU HA 1 1
1 886 1 1 64 LEU HB3 H -1.666 3.055 2.543 1.00 . A A . 64 LEU HB3 1 1
1 887 1 1 64 LEU HD11 H -4.615 2.147 -0.225 1.00 . A A . 64 LEU HD11 1 1
1 888 1 1 64 LEU HD12 H -4.530 3.705 0.597 1.00 . A A . 64 LEU HD12 1 1
1 889 1 1 64 LEU HD13 H -5.394 2.360 1.343 1.00 . A A . 64 LEU HD13 1 1
1 890 1 1 64 LEU HD21 H -1.818 0.665 1.062 1.00 . A A . 64 LEU HD21 1 1
1 891 1 1 64 LEU HD22 H -1.729 2.030 -0.052 1.00 . A A . 64 LEU HD22 1 1
1 892 1 1 64 LEU HD23 H -3.028 0.845 -0.211 1.00 . A A . 64 LEU HD23 1 1
1 893 1 1 64 LEU HG H -3.534 1.573 2.270 1.00 . A A . 64 LEU HG 1 1
1 894 1 1 64 LEU N N -2.382 5.290 3.520 1.00 . A A . 64 LEU N 1 1
1 895 1 1 64 LEU O O -3.734 3.027 4.709 1.00 . A A . 64 LEU O 1 1
1 896 1 1 65 PHE C C -7.375 2.119 3.503 1.00 . A A . 65 PHE C 1 1
1 897 1 1 65 PHE CA C -6.481 3.031 4.338 1.00 . A A . 65 PHE CA 1 1
1 898 1 1 65 PHE CB C -7.334 4.053 5.089 1.00 . A A . 65 PHE CB 1 1
1 899 1 1 65 PHE CD1 C -8.475 2.271 6.438 1.00 . A A . 65 PHE CD1 1 1
1 900 1 1 65 PHE CD2 C -9.786 4.088 5.622 1.00 . A A . 65 PHE CD2 1 1
1 901 1 1 65 PHE CE1 C -9.598 1.723 7.027 1.00 . A A . 65 PHE CE1 1 1
1 902 1 1 65 PHE CE2 C -10.913 3.543 6.208 1.00 . A A . 65 PHE CE2 1 1
1 903 1 1 65 PHE CG C -8.557 3.459 5.730 1.00 . A A . 65 PHE CG 1 1
1 904 1 1 65 PHE CZ C -10.818 2.359 6.913 1.00 . A A . 65 PHE CZ 1 1
1 905 1 1 65 PHE H H -5.812 4.223 2.720 1.00 . A A . 65 PHE H 1 1
1 906 1 1 65 PHE HA H -5.941 2.429 5.053 1.00 . A A . 65 PHE HA 1 1
1 907 1 1 65 PHE HB3 H -7.658 4.819 4.400 1.00 . A A . 65 PHE HB3 1 1
1 908 1 1 65 PHE HD1 H -7.522 1.773 6.529 1.00 . A A . 65 PHE HD1 1 1
1 909 1 1 65 PHE HD2 H -9.862 5.014 5.070 1.00 . A A . 65 PHE HD2 1 1
1 910 1 1 65 PHE HE1 H -9.521 0.796 7.579 1.00 . A A . 65 PHE HE1 1 1
1 911 1 1 65 PHE HE2 H -11.866 4.044 6.118 1.00 . A A . 65 PHE HE2 1 1
1 912 1 1 65 PHE HZ H -11.698 1.932 7.373 1.00 . A A . 65 PHE HZ 1 1
1 913 1 1 65 PHE N N -5.502 3.711 3.496 1.00 . A A . 65 PHE N 1 1
1 914 1 1 65 PHE O O -7.933 2.538 2.488 1.00 . A A . 65 PHE O 1 1
1 915 1 1 66 LEU C C -9.491 -0.569 4.107 1.00 . A A . 66 LEU C 1 1
1 916 1 1 66 LEU CA C -8.333 -0.103 3.231 1.00 . A A . 66 LEU CA 1 1
1 917 1 1 66 LEU CB C -7.487 -1.302 2.800 1.00 . A A . 66 LEU CB 1 1
1 918 1 1 66 LEU CD1 C -4.987 -1.132 2.799 1.00 . A A . 66 LEU CD1 1 1
1 919 1 1 66 LEU CD2 C -6.187 -1.883 0.738 1.00 . A A . 66 LEU CD2 1 1
1 920 1 1 66 LEU CG C -6.248 -0.984 1.963 1.00 . A A . 66 LEU CG 1 1
1 921 1 1 66 LEU H H -7.037 0.596 4.752 1.00 . A A . 66 LEU H 1 1
1 922 1 1 66 LEU HA H -8.734 0.380 2.352 1.00 . A A . 66 LEU HA 1 1
1 923 1 1 66 LEU HB3 H -8.120 -1.959 2.221 1.00 . A A . 66 LEU HB3 1 1
1 924 1 1 66 LEU HD11 H -4.230 -1.641 2.222 1.00 . A A . 66 LEU HD11 1 1
1 925 1 1 66 LEU HD12 H -5.208 -1.704 3.687 1.00 . A A . 66 LEU HD12 1 1
1 926 1 1 66 LEU HD13 H -4.626 -0.154 3.083 1.00 . A A . 66 LEU HD13 1 1
1 927 1 1 66 LEU HD21 H -5.897 -2.881 1.038 1.00 . A A . 66 LEU HD21 1 1
1 928 1 1 66 LEU HD22 H -5.461 -1.492 0.040 1.00 . A A . 66 LEU HD22 1 1
1 929 1 1 66 LEU HD23 H -7.159 -1.917 0.266 1.00 . A A . 66 LEU HD23 1 1
1 930 1 1 66 LEU HG H -6.305 0.042 1.623 1.00 . A A . 66 LEU HG 1 1
1 931 1 1 66 LEU N N -7.506 0.871 3.938 1.00 . A A . 66 LEU N 1 1
1 932 1 1 66 LEU O O -9.312 -0.956 5.261 1.00 . A A . 66 LEU O 1 1
1 933 1 1 67 PRO C C -11.961 -2.463 4.491 1.00 . A A . 67 PRO C 1 1
1 934 1 1 67 PRO CA C -11.920 -0.957 4.255 1.00 . A A . 67 PRO CA 1 1
1 935 1 1 67 PRO CB C -13.049 -0.531 3.314 1.00 . A A . 67 PRO CB 1 1
1 936 1 1 67 PRO CD C -10.996 -0.087 2.172 1.00 . A A . 67 PRO CD 1 1
1 937 1 1 67 PRO CG C -12.425 -0.507 1.961 1.00 . A A . 67 PRO CG 1 1
1 938 1 1 67 PRO HA H -12.024 -0.442 5.200 1.00 . A A . 67 PRO HA 1 1
1 939 1 1 67 PRO HB3 H -13.412 0.445 3.599 1.00 . A A . 67 PRO HB3 1 1
1 940 1 1 67 PRO HD3 H -10.901 0.985 2.091 1.00 . A A . 67 PRO HD3 1 1
1 941 1 1 67 PRO HG3 H -12.936 0.210 1.336 1.00 . A A . 67 PRO HG3 1 1
1 942 1 1 67 PRO N N -10.708 -0.537 3.545 1.00 . A A . 67 PRO N 1 1
1 943 1 1 67 PRO O O -12.462 -2.927 5.515 1.00 . A A . 67 PRO O 1 1
1 944 1 1 68 ALA C C -10.503 -5.286 2.577 1.00 . A A . 68 ALA C 1 1
1 945 1 1 68 ALA CA C -11.407 -4.675 3.641 1.00 . A A . 68 ALA CA 1 1
1 946 1 1 68 ALA CB C -12.817 -5.236 3.527 1.00 . A A . 68 ALA CB 1 1
1 947 1 1 68 ALA H H -11.049 -2.793 2.743 1.00 . A A . 68 ALA H 1 1
1 948 1 1 68 ALA HA H -11.022 -4.932 4.618 1.00 . A A . 68 ALA HA 1 1
1 949 1 1 68 ALA HB1 H -12.838 -5.998 2.760 1.00 . A A . 68 ALA HB1 1 1
1 950 1 1 68 ALA HB2 H -13.109 -5.668 4.472 1.00 . A A . 68 ALA HB2 1 1
1 951 1 1 68 ALA HB3 H -13.501 -4.443 3.265 1.00 . A A . 68 ALA HB3 1 1
1 952 1 1 68 ALA N N -11.432 -3.222 3.537 1.00 . A A . 68 ALA N 1 1
1 953 1 1 68 ALA O O -10.894 -5.418 1.416 1.00 . A A . 68 ALA O 1 1
1 954 1 1 69 VAL C C -8.722 -7.690 1.712 1.00 . A A . 69 VAL C 1 1
1 955 1 1 69 VAL CA C -8.333 -6.257 2.057 1.00 . A A . 69 VAL CA 1 1
1 956 1 1 69 VAL CB C -6.909 -6.251 2.648 1.00 . A A . 69 VAL CB 1 1
1 957 1 1 69 VAL CG1 C -6.366 -4.833 2.717 1.00 . A A . 69 VAL CG1 1 1
1 958 1 1 69 VAL CG2 C -6.901 -6.901 4.023 1.00 . A A . 69 VAL CG2 1 1
1 959 1 1 69 VAL H H -9.038 -5.528 3.916 1.00 . A A . 69 VAL H 1 1
1 960 1 1 69 VAL HA H -8.326 -5.667 1.152 1.00 . A A . 69 VAL HA 1 1
1 961 1 1 69 VAL HB H -6.269 -6.827 1.996 1.00 . A A . 69 VAL HB 1 1
1 962 1 1 69 VAL HG11 H -5.347 -4.821 2.357 1.00 . A A . 69 VAL HG11 1 1
1 963 1 1 69 VAL HG12 H -6.973 -4.183 2.103 1.00 . A A . 69 VAL HG12 1 1
1 964 1 1 69 VAL HG13 H -6.391 -4.487 3.739 1.00 . A A . 69 VAL HG13 1 1
1 965 1 1 69 VAL HG21 H -6.276 -7.781 4.003 1.00 . A A . 69 VAL HG21 1 1
1 966 1 1 69 VAL HG22 H -6.516 -6.202 4.750 1.00 . A A . 69 VAL HG22 1 1
1 967 1 1 69 VAL HG23 H -7.909 -7.183 4.295 1.00 . A A . 69 VAL HG23 1 1
1 968 1 1 69 VAL N N -9.292 -5.659 2.977 1.00 . A A . 69 VAL N 1 1
1 969 1 1 69 VAL O O -8.722 -8.569 2.574 1.00 . A A . 69 VAL O 1 1
1 970 1 1 70 GLY C C -8.245 -10.116 -0.333 1.00 . A A . 70 GLY C 1 1
1 971 1 1 70 GLY CA C -9.440 -9.248 0.007 1.00 . A A . 70 GLY CA 1 1
1 972 1 1 70 GLY H H -9.035 -7.180 -0.198 1.00 . A A . 70 GLY H 1 1
1 973 1 1 70 GLY HA2 H -10.006 -9.724 0.796 1.00 . A A . 70 GLY HA2 1 1
1 974 1 1 70 GLY HA3 H -10.066 -9.158 -0.867 1.00 . A A . 70 GLY HA3 1 1
1 975 1 1 70 GLY N N -9.053 -7.920 0.445 1.00 . A A . 70 GLY N 1 1
1 976 1 1 70 GLY O O -7.125 -9.621 -0.457 1.00 . A A . 70 GLY O 1 1
1 977 1 1 71 ILE C C -6.679 -11.926 -2.074 1.00 . A A . 71 ILE C 1 1
1 978 1 1 71 ILE CA C -7.417 -12.354 -0.811 1.00 . A A . 71 ILE CA 1 1
1 979 1 1 71 ILE CB C -7.966 -13.781 -1.007 1.00 . A A . 71 ILE CB 1 1
1 980 1 1 71 ILE CD1 C -6.862 -16.033 -1.437 1.00 . A A . 71 ILE CD1 1 1
1 981 1 1 71 ILE CG1 C -6.934 -14.813 -0.545 1.00 . A A . 71 ILE CG1 1 1
1 982 1 1 71 ILE CG2 C -8.337 -14.010 -2.464 1.00 . A A . 71 ILE CG2 1 1
1 983 1 1 71 ILE H H -9.398 -11.749 -0.371 1.00 . A A . 71 ILE H 1 1
1 984 1 1 71 ILE HA H -6.720 -12.367 0.014 1.00 . A A . 71 ILE HA 1 1
1 985 1 1 71 ILE HB H -8.860 -13.884 -0.412 1.00 . A A . 71 ILE HB 1 1
1 986 1 1 71 ILE HD11 H -6.418 -15.761 -2.383 1.00 . A A . 71 ILE HD11 1 1
1 987 1 1 71 ILE HD12 H -6.257 -16.791 -0.962 1.00 . A A . 71 ILE HD12 1 1
1 988 1 1 71 ILE HD13 H -7.857 -16.418 -1.603 1.00 . A A . 71 ILE HD13 1 1
1 989 1 1 71 ILE HG13 H -7.190 -15.144 0.451 1.00 . A A . 71 ILE HG13 1 1
1 990 1 1 71 ILE HG21 H -7.438 -14.095 -3.056 1.00 . A A . 71 ILE HG21 1 1
1 991 1 1 71 ILE HG22 H -8.910 -14.918 -2.550 1.00 . A A . 71 ILE HG22 1 1
1 992 1 1 71 ILE HG23 H -8.925 -13.177 -2.821 1.00 . A A . 71 ILE HG23 1 1
1 993 1 1 71 ILE N N -8.484 -11.415 -0.482 1.00 . A A . 71 ILE N 1 1
1 994 1 1 71 ILE O O -5.484 -12.182 -2.222 1.00 . A A . 71 ILE O 1 1
1 995 1 1 72 GLN C C -5.957 -9.565 -4.005 1.00 . A A . 72 GLN C 1 1
1 996 1 1 72 GLN CA C -6.808 -10.810 -4.232 1.00 . A A . 72 GLN CA 1 1
1 997 1 1 72 GLN CB C -7.904 -10.512 -5.257 1.00 . A A . 72 GLN CB 1 1
1 998 1 1 72 GLN CD C -10.126 -9.377 -5.652 1.00 . A A . 72 GLN CD 1 1
1 999 1 1 72 GLN CG C -8.854 -9.407 -4.828 1.00 . A A . 72 GLN CG 1 1
1 1000 1 1 72 GLN H H -8.346 -11.101 -2.807 1.00 . A A . 72 GLN H 1 1
1 1001 1 1 72 GLN HA H -6.178 -11.598 -4.613 1.00 . A A . 72 GLN HA 1 1
1 1002 1 1 72 GLN HB3 H -8.482 -11.410 -5.421 1.00 . A A . 72 GLN HB3 1 1
1 1003 1 1 72 GLN HE21 H -10.492 -11.280 -5.202 1.00 . A A . 72 GLN HE21 1 1
1 1004 1 1 72 GLN HE22 H -11.656 -10.513 -6.222 1.00 . A A . 72 GLN HE22 1 1
1 1005 1 1 72 GLN HG3 H -8.353 -8.457 -4.933 1.00 . A A . 72 GLN HG3 1 1
1 1006 1 1 72 GLN N N -7.397 -11.273 -2.982 1.00 . A A . 72 GLN N 1 1
1 1007 1 1 72 GLN NE2 N -10.829 -10.503 -5.697 1.00 . A A . 72 GLN NE2 1 1
1 1008 1 1 72 GLN O O -5.073 -9.252 -4.802 1.00 . A A . 72 GLN O 1 1
1 1009 1 1 72 GLN OE1 O -10.475 -8.354 -6.242 1.00 . A A . 72 GLN OE1 1 1
1 1010 1 1 73 ASP C C -4.099 -7.991 -2.048 1.00 . A A . 73 ASP C 1 1
1 1011 1 1 73 ASP CA C -5.488 -7.650 -2.580 1.00 . A A . 73 ASP CA 1 1
1 1012 1 1 73 ASP CB C -6.254 -6.825 -1.544 1.00 . A A . 73 ASP CB 1 1
1 1013 1 1 73 ASP CG C -6.971 -5.641 -2.163 1.00 . A A . 73 ASP CG 1 1
1 1014 1 1 73 ASP H H -6.947 -9.161 -2.316 1.00 . A A . 73 ASP H 1 1
1 1015 1 1 73 ASP HA H -5.380 -7.067 -3.482 1.00 . A A . 73 ASP HA 1 1
1 1016 1 1 73 ASP HB3 H -5.562 -6.457 -0.802 1.00 . A A . 73 ASP HB3 1 1
1 1017 1 1 73 ASP N N -6.230 -8.861 -2.912 1.00 . A A . 73 ASP N 1 1
1 1018 1 1 73 ASP O O -3.282 -7.104 -1.805 1.00 . A A . 73 ASP O 1 1
1 1019 1 1 73 ASP OD1 O -8.019 -5.851 -2.807 1.00 . A A . 73 ASP OD1 1 1
1 1020 1 1 73 ASP OD2 O -6.482 -4.501 -2.002 1.00 . A A . 73 ASP OD2 1 1
1 1021 1 1 74 GLU C C -1.419 -9.294 -2.284 1.00 . A A . 74 GLU C 1 1
1 1022 1 1 74 GLU CA C -2.552 -9.741 -1.365 1.00 . A A . 74 GLU CA 1 1
1 1023 1 1 74 GLU CB C -2.545 -11.266 -1.233 1.00 . A A . 74 GLU CB 1 1
1 1024 1 1 74 GLU CD C -1.349 -12.454 -3.115 1.00 . A A . 74 GLU CD 1 1
1 1025 1 1 74 GLU CG C -2.683 -11.994 -2.560 1.00 . A A . 74 GLU CG 1 1
1 1026 1 1 74 GLU H H -4.534 -9.943 -2.081 1.00 . A A . 74 GLU H 1 1
1 1027 1 1 74 GLU HA H -2.403 -9.303 -0.391 1.00 . A A . 74 GLU HA 1 1
1 1028 1 1 74 GLU HB3 H -3.364 -11.564 -0.596 1.00 . A A . 74 GLU HB3 1 1
1 1029 1 1 74 GLU HG3 H -3.143 -11.327 -3.274 1.00 . A A . 74 GLU HG3 1 1
1 1030 1 1 74 GLU N N -3.842 -9.284 -1.870 1.00 . A A . 74 GLU N 1 1
1 1031 1 1 74 GLU O O -1.552 -9.313 -3.506 1.00 . A A . 74 GLU O 1 1
1 1032 1 1 74 GLU OE1 O -0.626 -13.179 -2.399 1.00 . A A . 74 GLU OE1 1 1
1 1033 1 1 74 GLU OE2 O -1.030 -12.090 -4.266 1.00 . A A . 74 GLU OE2 1 1
1 1034 1 1 75 GLY C C 1.852 -7.691 -1.623 1.00 . A A . 75 GLY C 1 1
1 1035 1 1 75 GLY CA C 0.837 -8.444 -2.462 1.00 . A A . 75 GLY CA 1 1
1 1036 1 1 75 GLY H H -0.254 -8.897 -0.705 1.00 . A A . 75 GLY H 1 1
1 1037 1 1 75 GLY HA2 H 1.319 -9.305 -2.902 1.00 . A A . 75 GLY HA2 1 1
1 1038 1 1 75 GLY HA3 H 0.488 -7.795 -3.252 1.00 . A A . 75 GLY HA3 1 1
1 1039 1 1 75 GLY N N -0.303 -8.892 -1.683 1.00 . A A . 75 GLY N 1 1
1 1040 1 1 75 GLY O O 2.029 -7.983 -0.441 1.00 . A A . 75 GLY O 1 1
1 1041 1 1 76 ILE C C 3.289 -4.433 -1.760 1.00 . A A . 76 ILE C 1 1
1 1042 1 1 76 ILE CA C 3.522 -5.923 -1.539 1.00 . A A . 76 ILE CA 1 1
1 1043 1 1 76 ILE CB C 4.947 -6.283 -1.998 1.00 . A A . 76 ILE CB 1 1
1 1044 1 1 76 ILE CD1 C 4.753 -8.308 -3.528 1.00 . A A . 76 ILE CD1 1 1
1 1045 1 1 76 ILE CG1 C 5.092 -7.799 -2.144 1.00 . A A . 76 ILE CG1 1 1
1 1046 1 1 76 ILE CG2 C 5.973 -5.739 -1.016 1.00 . A A . 76 ILE CG2 1 1
1 1047 1 1 76 ILE H H 2.334 -6.534 -3.181 1.00 . A A . 76 ILE H 1 1
1 1048 1 1 76 ILE HA H 3.439 -6.136 -0.483 1.00 . A A . 76 ILE HA 1 1
1 1049 1 1 76 ILE HB H 5.120 -5.818 -2.957 1.00 . A A . 76 ILE HB 1 1
1 1050 1 1 76 ILE HD11 H 3.986 -7.685 -3.962 1.00 . A A . 76 ILE HD11 1 1
1 1051 1 1 76 ILE HD12 H 5.635 -8.275 -4.150 1.00 . A A . 76 ILE HD12 1 1
1 1052 1 1 76 ILE HD13 H 4.397 -9.324 -3.461 1.00 . A A . 76 ILE HD13 1 1
1 1053 1 1 76 ILE HG13 H 4.431 -8.285 -1.440 1.00 . A A . 76 ILE HG13 1 1
1 1054 1 1 76 ILE HG21 H 6.049 -4.667 -1.131 1.00 . A A . 76 ILE HG21 1 1
1 1055 1 1 76 ILE HG22 H 5.663 -5.970 -0.007 1.00 . A A . 76 ILE HG22 1 1
1 1056 1 1 76 ILE HG23 H 6.933 -6.191 -1.210 1.00 . A A . 76 ILE HG23 1 1
1 1057 1 1 76 ILE N N 2.519 -6.719 -2.237 1.00 . A A . 76 ILE N 1 1
1 1058 1 1 76 ILE O O 3.026 -3.992 -2.880 1.00 . A A . 76 ILE O 1 1
1 1059 1 1 77 PHE C C 4.530 -1.483 -0.799 1.00 . A A . 77 PHE C 1 1
1 1060 1 1 77 PHE CA C 3.191 -2.215 -0.760 1.00 . A A . 77 PHE CA 1 1
1 1061 1 1 77 PHE CB C 2.368 -1.729 0.434 1.00 . A A . 77 PHE CB 1 1
1 1062 1 1 77 PHE CD1 C 0.716 -3.611 0.589 1.00 . A A . 77 PHE CD1 1 1
1 1063 1 1 77 PHE CD2 C -0.116 -1.392 0.312 1.00 . A A . 77 PHE CD2 1 1
1 1064 1 1 77 PHE CE1 C -0.578 -4.098 0.600 1.00 . A A . 77 PHE CE1 1 1
1 1065 1 1 77 PHE CE2 C -1.412 -1.875 0.323 1.00 . A A . 77 PHE CE2 1 1
1 1066 1 1 77 PHE CG C 0.961 -2.254 0.445 1.00 . A A . 77 PHE CG 1 1
1 1067 1 1 77 PHE CZ C -1.643 -3.230 0.466 1.00 . A A . 77 PHE CZ 1 1
1 1068 1 1 77 PHE H H 3.601 -4.067 0.181 1.00 . A A . 77 PHE H 1 1
1 1069 1 1 77 PHE HA H 2.652 -2.002 -1.670 1.00 . A A . 77 PHE HA 1 1
1 1070 1 1 77 PHE HB3 H 2.320 -0.650 0.414 1.00 . A A . 77 PHE HB3 1 1
1 1071 1 1 77 PHE HD1 H 1.549 -4.293 0.693 1.00 . A A . 77 PHE HD1 1 1
1 1072 1 1 77 PHE HD2 H 0.062 -0.335 0.199 1.00 . A A . 77 PHE HD2 1 1
1 1073 1 1 77 PHE HE1 H -0.755 -5.158 0.712 1.00 . A A . 77 PHE HE1 1 1
1 1074 1 1 77 PHE HE2 H -2.242 -1.193 0.218 1.00 . A A . 77 PHE HE2 1 1
1 1075 1 1 77 PHE HZ H -2.654 -3.608 0.475 1.00 . A A . 77 PHE HZ 1 1
1 1076 1 1 77 PHE N N 3.390 -3.657 -0.685 1.00 . A A . 77 PHE N 1 1
1 1077 1 1 77 PHE O O 5.377 -1.667 0.075 1.00 . A A . 77 PHE O 1 1
1 1078 1 1 78 ARG C C 5.655 1.582 -2.212 1.00 . A A . 78 ARG C 1 1
1 1079 1 1 78 ARG CA C 5.950 0.104 -1.979 1.00 . A A . 78 ARG CA 1 1
1 1080 1 1 78 ARG CB C 6.772 -0.454 -3.142 1.00 . A A . 78 ARG CB 1 1
1 1081 1 1 78 ARG CD C 9.175 0.157 -3.550 1.00 . A A . 78 ARG CD 1 1
1 1082 1 1 78 ARG CG C 8.221 -0.743 -2.782 1.00 . A A . 78 ARG CG 1 1
1 1083 1 1 78 ARG CZ C 10.463 0.004 -5.639 1.00 . A A . 78 ARG CZ 1 1
1 1084 1 1 78 ARG H H 4.003 -0.552 -2.488 1.00 . A A . 78 ARG H 1 1
1 1085 1 1 78 ARG HA H 6.520 0.002 -1.067 1.00 . A A . 78 ARG HA 1 1
1 1086 1 1 78 ARG HB3 H 6.759 0.261 -3.950 1.00 . A A . 78 ARG HB3 1 1
1 1087 1 1 78 ARG HD3 H 9.879 0.589 -2.854 1.00 . A A . 78 ARG HD3 1 1
1 1088 1 1 78 ARG HE H 9.998 -1.544 -4.468 1.00 . A A . 78 ARG HE 1 1
1 1089 1 1 78 ARG HG3 H 8.443 -1.773 -3.018 1.00 . A A . 78 ARG HG3 1 1
1 1090 1 1 78 ARG HH11 H 9.870 1.870 -5.140 1.00 . A A . 78 ARG HH11 1 1
1 1091 1 1 78 ARG HH12 H 10.780 1.746 -6.610 1.00 . A A . 78 ARG HH12 1 1
1 1092 1 1 78 ARG HH21 H 11.196 -1.719 -6.402 1.00 . A A . 78 ARG HH21 1 1
1 1093 1 1 78 ARG HH22 H 11.532 -0.295 -7.327 1.00 . A A . 78 ARG HH22 1 1
1 1094 1 1 78 ARG N N 4.715 -0.654 -1.823 1.00 . A A . 78 ARG N 1 1
1 1095 1 1 78 ARG NE N 9.911 -0.574 -4.577 1.00 . A A . 78 ARG NE 1 1
1 1096 1 1 78 ARG NH1 N 10.363 1.314 -5.811 1.00 . A A . 78 ARG NH1 1 1
1 1097 1 1 78 ARG NH2 N 11.117 -0.730 -6.529 1.00 . A A . 78 ARG NH2 1 1
1 1098 1 1 78 ARG O O 4.883 1.938 -3.103 1.00 . A A . 78 ARG O 1 1
1 1099 1 1 79 CYS C C 7.404 4.590 -1.779 1.00 . A A . 79 CYS C 1 1
1 1100 1 1 79 CYS CA C 6.078 3.879 -1.524 1.00 . A A . 79 CYS CA 1 1
1 1101 1 1 79 CYS CB C 5.425 4.431 -0.255 1.00 . A A . 79 CYS CB 1 1
1 1102 1 1 79 CYS H H 6.876 2.094 -0.715 1.00 . A A . 79 CYS H 1 1
1 1103 1 1 79 CYS HA H 5.421 4.056 -2.362 1.00 . A A . 79 CYS HA 1 1
1 1104 1 1 79 CYS HB3 H 5.300 3.627 0.455 1.00 . A A . 79 CYS HB3 1 1
1 1105 1 1 79 CYS N N 6.273 2.438 -1.407 1.00 . A A . 79 CYS N 1 1
1 1106 1 1 79 CYS O O 8.458 4.134 -1.334 1.00 . A A . 79 CYS O 1 1
1 1107 1 1 79 CYS SG S 6.382 5.749 0.558 1.00 . A A . 79 CYS SG 1 1
1 1108 1 1 80 GLN C C 8.246 7.975 -2.770 1.00 . A A . 80 GLN C 1 1
1 1109 1 1 80 GLN CA C 8.538 6.478 -2.809 1.00 . A A . 80 GLN CA 1 1
1 1110 1 1 80 GLN CB C 9.076 6.089 -4.188 1.00 . A A . 80 GLN CB 1 1
1 1111 1 1 80 GLN CD C 11.567 6.378 -3.879 1.00 . A A . 80 GLN CD 1 1
1 1112 1 1 80 GLN CG C 10.321 6.860 -4.595 1.00 . A A . 80 GLN CG 1 1
1 1113 1 1 80 GLN H H 6.473 6.018 -2.822 1.00 . A A . 80 GLN H 1 1
1 1114 1 1 80 GLN HA H 9.285 6.250 -2.065 1.00 . A A . 80 GLN HA 1 1
1 1115 1 1 80 GLN HB3 H 8.309 6.272 -4.925 1.00 . A A . 80 GLN HB3 1 1
1 1116 1 1 80 GLN HE21 H 12.447 5.993 -5.621 1.00 . A A . 80 GLN HE21 1 1
1 1117 1 1 80 GLN HE22 H 13.386 5.646 -4.211 1.00 . A A . 80 GLN HE22 1 1
1 1118 1 1 80 GLN HG3 H 10.173 7.905 -4.365 1.00 . A A . 80 GLN HG3 1 1
1 1119 1 1 80 GLN N N 7.342 5.705 -2.496 1.00 . A A . 80 GLN N 1 1
1 1120 1 1 80 GLN NE2 N 12.568 5.963 -4.647 1.00 . A A . 80 GLN NE2 1 1
1 1121 1 1 80 GLN O O 7.324 8.455 -3.431 1.00 . A A . 80 GLN O 1 1
1 1122 1 1 80 GLN OE1 O 11.629 6.377 -2.650 1.00 . A A . 80 GLN OE1 1 1
1 1123 1 1 81 ALA C C 10.195 10.876 -1.998 1.00 . A A . 81 ALA C 1 1
1 1124 1 1 81 ALA CA C 8.861 10.149 -1.867 1.00 . A A . 81 ALA CA 1 1
1 1125 1 1 81 ALA CB C 8.202 10.489 -0.538 1.00 . A A . 81 ALA CB 1 1
1 1126 1 1 81 ALA H H 9.752 8.267 -1.489 1.00 . A A . 81 ALA H 1 1
1 1127 1 1 81 ALA HA H 8.203 10.476 -2.659 1.00 . A A . 81 ALA HA 1 1
1 1128 1 1 81 ALA HB1 H 8.457 9.734 0.193 1.00 . A A . 81 ALA HB1 1 1
1 1129 1 1 81 ALA HB2 H 8.552 11.452 -0.198 1.00 . A A . 81 ALA HB2 1 1
1 1130 1 1 81 ALA HB3 H 7.130 10.518 -0.665 1.00 . A A . 81 ALA HB3 1 1
1 1131 1 1 81 ALA N N 9.035 8.707 -1.991 1.00 . A A . 81 ALA N 1 1
1 1132 1 1 81 ALA O O 11.258 10.270 -1.865 1.00 . A A . 81 ALA O 1 1
1 1133 1 1 82 MET C C 11.253 14.248 -1.558 1.00 . A A . 82 MET C 1 1
1 1134 1 1 82 MET CA C 11.336 12.986 -2.411 1.00 . A A . 82 MET CA 1 1
1 1135 1 1 82 MET CB C 11.543 13.362 -3.879 1.00 . A A . 82 MET CB 1 1
1 1136 1 1 82 MET CE C 13.897 12.009 -5.501 1.00 . A A . 82 MET CE 1 1
1 1137 1 1 82 MET CG C 12.814 14.159 -4.128 1.00 . A A . 82 MET CG 1 1
1 1138 1 1 82 MET H H 9.255 12.604 -2.358 1.00 . A A . 82 MET H 1 1
1 1139 1 1 82 MET HA H 12.175 12.395 -2.077 1.00 . A A . 82 MET HA 1 1
1 1140 1 1 82 MET HB3 H 10.704 13.954 -4.209 1.00 . A A . 82 MET HB3 1 1
1 1141 1 1 82 MET HE1 H 13.228 12.502 -6.191 1.00 . A A . 82 MET HE1 1 1
1 1142 1 1 82 MET HE2 H 13.421 11.123 -5.107 1.00 . A A . 82 MET HE2 1 1
1 1143 1 1 82 MET HE3 H 14.805 11.732 -6.015 1.00 . A A . 82 MET HE3 1 1
1 1144 1 1 82 MET HG3 H 12.920 14.894 -3.344 1.00 . A A . 82 MET HG3 1 1
1 1145 1 1 82 MET N N 10.132 12.177 -2.262 1.00 . A A . 82 MET N 1 1
1 1146 1 1 82 MET O O 10.295 15.013 -1.657 1.00 . A A . 82 MET O 1 1
1 1147 1 1 82 MET SD S 14.289 13.123 -4.154 1.00 . A A . 82 MET SD 1 1
1 1148 1 1 83 ASN C C 12.929 16.817 -0.563 1.00 . A A . 83 ASN C 1 1
1 1149 1 1 83 ASN CA C 12.300 15.625 0.154 1.00 . A A . 83 ASN CA 1 1
1 1150 1 1 83 ASN CB C 13.085 15.310 1.429 1.00 . A A . 83 ASN CB 1 1
1 1151 1 1 83 ASN CG C 12.633 14.018 2.082 1.00 . A A . 83 ASN CG 1 1
1 1152 1 1 83 ASN H H 12.996 13.809 -0.683 1.00 . A A . 83 ASN H 1 1
1 1153 1 1 83 ASN HA H 11.285 15.874 0.420 1.00 . A A . 83 ASN HA 1 1
1 1154 1 1 83 ASN HB3 H 12.953 16.115 2.134 1.00 . A A . 83 ASN HB3 1 1
1 1155 1 1 83 ASN HD21 H 10.730 14.561 1.896 1.00 . A A . 83 ASN HD21 1 1
1 1156 1 1 83 ASN HD22 H 11.003 13.025 2.638 1.00 . A A . 83 ASN HD22 1 1
1 1157 1 1 83 ASN N N 12.261 14.457 -0.717 1.00 . A A . 83 ASN N 1 1
1 1158 1 1 83 ASN ND2 N 11.323 13.851 2.219 1.00 . A A . 83 ASN ND2 1 1
1 1159 1 1 83 ASN O O 13.475 16.678 -1.656 1.00 . A A . 83 ASN O 1 1
1 1160 1 1 83 ASN OD1 O 13.454 13.180 2.459 1.00 . A A . 83 ASN OD1 1 1
1 1161 1 1 84 ARG C C 14.931 19.186 -0.445 1.00 . A A . 84 ARG C 1 1
1 1162 1 1 84 ARG CA C 13.405 19.203 -0.514 1.00 . A A . 84 ARG CA 1 1
1 1163 1 1 84 ARG CB C 12.865 20.433 0.215 1.00 . A A . 84 ARG CB 1 1
1 1164 1 1 84 ARG CD C 12.831 22.939 0.423 1.00 . A A . 84 ARG CD 1 1
1 1165 1 1 84 ARG CG C 13.451 21.743 -0.285 1.00 . A A . 84 ARG CG 1 1
1 1166 1 1 84 ARG CZ C 11.021 24.548 -0.003 1.00 . A A . 84 ARG CZ 1 1
1 1167 1 1 84 ARG H H 12.398 18.032 0.934 1.00 . A A . 84 ARG H 1 1
1 1168 1 1 84 ARG HA H 13.105 19.247 -1.549 1.00 . A A . 84 ARG HA 1 1
1 1169 1 1 84 ARG HB3 H 13.091 20.342 1.267 1.00 . A A . 84 ARG HB3 1 1
1 1170 1 1 84 ARG HD3 H 13.532 23.759 0.396 1.00 . A A . 84 ARG HD3 1 1
1 1171 1 1 84 ARG HE H 11.141 22.726 -0.809 1.00 . A A . 84 ARG HE 1 1
1 1172 1 1 84 ARG HG3 H 13.264 21.829 -1.345 1.00 . A A . 84 ARG HG3 1 1
1 1173 1 1 84 ARG HH11 H 12.454 25.194 1.267 1.00 . A A . 84 ARG HH11 1 1
1 1174 1 1 84 ARG HH12 H 11.171 26.319 0.959 1.00 . A A . 84 ARG HH12 1 1
1 1175 1 1 84 ARG HH21 H 9.449 24.199 -1.223 1.00 . A A . 84 ARG HH21 1 1
1 1176 1 1 84 ARG HH22 H 9.463 25.751 -0.458 1.00 . A A . 84 ARG HH22 1 1
1 1177 1 1 84 ARG N N 12.846 17.986 0.064 1.00 . A A . 84 ARG N 1 1
1 1178 1 1 84 ARG NE N 11.583 23.360 -0.206 1.00 . A A . 84 ARG NE 1 1
1 1179 1 1 84 ARG NH1 N 11.596 25.425 0.808 1.00 . A A . 84 ARG NH1 1 1
1 1180 1 1 84 ARG NH2 N 9.883 24.857 -0.611 1.00 . A A . 84 ARG NH2 1 1
1 1181 1 1 84 ARG O O 15.601 19.942 -1.146 1.00 . A A . 84 ARG O 1 1
1 1182 1 1 85 ASN C C 17.546 17.535 -0.650 1.00 . A A . 85 ASN C 1 1
1 1183 1 1 85 ASN CA C 16.914 18.203 0.567 1.00 . A A . 85 ASN CA 1 1
1 1184 1 1 85 ASN CB C 17.246 17.407 1.831 1.00 . A A . 85 ASN CB 1 1
1 1185 1 1 85 ASN CG C 16.475 17.897 3.041 1.00 . A A . 85 ASN CG 1 1
1 1186 1 1 85 ASN H H 14.882 17.742 0.939 1.00 . A A . 85 ASN H 1 1
1 1187 1 1 85 ASN HA H 17.317 19.201 0.665 1.00 . A A . 85 ASN HA 1 1
1 1188 1 1 85 ASN HB3 H 18.301 17.495 2.038 1.00 . A A . 85 ASN HB3 1 1
1 1189 1 1 85 ASN HD21 H 17.856 19.287 3.387 1.00 . A A . 85 ASN HD21 1 1
1 1190 1 1 85 ASN HD22 H 16.532 19.251 4.497 1.00 . A A . 85 ASN HD22 1 1
1 1191 1 1 85 ASN N N 15.470 18.319 0.406 1.00 . A A . 85 ASN N 1 1
1 1192 1 1 85 ASN ND2 N 17.008 18.914 3.710 1.00 . A A . 85 ASN ND2 1 1
1 1193 1 1 85 ASN O O 18.742 17.680 -0.900 1.00 . A A . 85 ASN O 1 1
1 1194 1 1 85 ASN OD1 O 15.415 17.368 3.372 1.00 . A A . 85 ASN OD1 1 1
1 1195 1 1 86 GLY C C 17.200 14.614 -2.444 1.00 . A A . 86 GLY C 1 1
1 1196 1 1 86 GLY CA C 17.230 16.124 -2.587 1.00 . A A . 86 GLY CA 1 1
1 1197 1 1 86 GLY H H 15.787 16.723 -1.157 1.00 . A A . 86 GLY H 1 1
1 1198 1 1 86 GLY HA2 H 16.623 16.406 -3.434 1.00 . A A . 86 GLY HA2 1 1
1 1199 1 1 86 GLY HA3 H 18.248 16.436 -2.766 1.00 . A A . 86 GLY HA3 1 1
1 1200 1 1 86 GLY N N 16.734 16.803 -1.406 1.00 . A A . 86 GLY N 1 1
1 1201 1 1 86 GLY O O 17.204 13.888 -3.438 1.00 . A A . 86 GLY O 1 1
1 1202 1 1 87 LYS C C 15.717 12.172 -0.990 1.00 . A A . 87 LYS C 1 1
1 1203 1 1 87 LYS CA C 17.143 12.708 -0.931 1.00 . A A . 87 LYS CA 1 1
1 1204 1 1 87 LYS CB C 17.753 12.415 0.442 1.00 . A A . 87 LYS CB 1 1
1 1205 1 1 87 LYS CD C 18.147 13.781 2.513 1.00 . A A . 87 LYS CD 1 1
1 1206 1 1 87 LYS CE C 19.052 14.772 1.797 1.00 . A A . 87 LYS CE 1 1
1 1207 1 1 87 LYS CG C 17.107 13.196 1.574 1.00 . A A . 87 LYS CG 1 1
1 1208 1 1 87 LYS H H 17.171 14.769 -0.450 1.00 . A A . 87 LYS H 1 1
1 1209 1 1 87 LYS HA H 17.731 12.214 -1.689 1.00 . A A . 87 LYS HA 1 1
1 1210 1 1 87 LYS HB3 H 18.804 12.664 0.417 1.00 . A A . 87 LYS HB3 1 1
1 1211 1 1 87 LYS HD3 H 18.753 12.979 2.911 1.00 . A A . 87 LYS HD3 1 1
1 1212 1 1 87 LYS HE3 H 19.088 15.686 2.370 1.00 . A A . 87 LYS HE3 1 1
1 1213 1 1 87 LYS HG3 H 16.461 12.534 2.133 1.00 . A A . 87 LYS HG3 1 1
1 1214 1 1 87 LYS HZ1 H 20.607 13.477 2.315 1.00 . A A . 87 LYS HZ1 1 1
1 1215 1 1 87 LYS HZ2 H 21.127 15.003 1.802 1.00 . A A . 87 LYS HZ2 1 1
1 1216 1 1 87 LYS HZ3 H 20.568 13.876 0.671 1.00 . A A . 87 LYS HZ3 1 1
1 1217 1 1 87 LYS N N 17.172 14.140 -1.202 1.00 . A A . 87 LYS N 1 1
1 1218 1 1 87 LYS NZ N 20.436 14.245 1.635 1.00 . A A . 87 LYS NZ 1 1
1 1219 1 1 87 LYS O O 14.769 12.866 -0.621 1.00 . A A . 87 LYS O 1 1
1 1220 1 1 88 GLU C C 14.073 9.250 -0.476 1.00 . A A . 88 GLU C 1 1
1 1221 1 1 88 GLU CA C 14.259 10.307 -1.560 1.00 . A A . 88 GLU CA 1 1
1 1222 1 1 88 GLU CB C 14.081 9.676 -2.941 1.00 . A A . 88 GLU CB 1 1
1 1223 1 1 88 GLU CD C 14.844 7.829 -4.486 1.00 . A A . 88 GLU CD 1 1
1 1224 1 1 88 GLU CG C 14.660 8.275 -3.049 1.00 . A A . 88 GLU CG 1 1
1 1225 1 1 88 GLU H H 16.365 10.433 -1.733 1.00 . A A . 88 GLU H 1 1
1 1226 1 1 88 GLU HA H 13.513 11.077 -1.427 1.00 . A A . 88 GLU HA 1 1
1 1227 1 1 88 GLU HB3 H 14.569 10.301 -3.676 1.00 . A A . 88 GLU HB3 1 1
1 1228 1 1 88 GLU HG3 H 13.990 7.583 -2.556 1.00 . A A . 88 GLU HG3 1 1
1 1229 1 1 88 GLU N N 15.571 10.936 -1.454 1.00 . A A . 88 GLU N 1 1
1 1230 1 1 88 GLU O O 15.021 8.562 -0.094 1.00 . A A . 88 GLU O 1 1
1 1231 1 1 88 GLU OE1 O 14.082 8.300 -5.356 1.00 . A A . 88 GLU OE1 1 1
1 1232 1 1 88 GLU OE2 O 15.750 7.007 -4.741 1.00 . A A . 88 GLU OE2 1 1
1 1233 1 1 89 THR C C 11.840 6.925 0.473 1.00 . A A . 89 THR C 1 1
1 1234 1 1 89 THR CA C 12.534 8.151 1.057 1.00 . A A . 89 THR CA 1 1
1 1235 1 1 89 THR CB C 11.636 8.764 2.147 1.00 . A A . 89 THR CB 1 1
1 1236 1 1 89 THR CG2 C 12.006 8.223 3.521 1.00 . A A . 89 THR CG2 1 1
1 1237 1 1 89 THR H H 12.131 9.701 -0.330 1.00 . A A . 89 THR H 1 1
1 1238 1 1 89 THR HA H 13.463 7.844 1.514 1.00 . A A . 89 THR HA 1 1
1 1239 1 1 89 THR HB H 10.610 8.500 1.938 1.00 . A A . 89 THR HB 1 1
1 1240 1 1 89 THR HG1 H 11.182 10.561 1.470 1.00 . A A . 89 THR HG1 1 1
1 1241 1 1 89 THR HG21 H 13.014 7.836 3.493 1.00 . A A . 89 THR HG21 1 1
1 1242 1 1 89 THR HG22 H 11.325 7.432 3.792 1.00 . A A . 89 THR HG22 1 1
1 1243 1 1 89 THR HG23 H 11.946 9.018 4.248 1.00 . A A . 89 THR HG23 1 1
1 1244 1 1 89 THR N N 12.845 9.124 0.016 1.00 . A A . 89 THR N 1 1
1 1245 1 1 89 THR O O 10.845 7.043 -0.243 1.00 . A A . 89 THR O 1 1
1 1246 1 1 89 THR OG1 O 11.761 10.191 2.141 1.00 . A A . 89 THR OG1 1 1
1 1247 1 1 90 LYS C C 11.051 3.770 1.401 1.00 . A A . 90 LYS C 1 1
1 1248 1 1 90 LYS CA C 11.803 4.498 0.293 1.00 . A A . 90 LYS CA 1 1
1 1249 1 1 90 LYS CB C 12.906 3.598 -0.268 1.00 . A A . 90 LYS CB 1 1
1 1250 1 1 90 LYS CD C 13.928 1.532 0.730 1.00 . A A . 90 LYS CD 1 1
1 1251 1 1 90 LYS CE C 12.587 0.882 1.035 1.00 . A A . 90 LYS CE 1 1
1 1252 1 1 90 LYS CG C 13.840 3.047 0.795 1.00 . A A . 90 LYS CG 1 1
1 1253 1 1 90 LYS H H 13.165 5.718 1.358 1.00 . A A . 90 LYS H 1 1
1 1254 1 1 90 LYS HA H 11.109 4.738 -0.499 1.00 . A A . 90 LYS HA 1 1
1 1255 1 1 90 LYS HB3 H 13.494 4.166 -0.975 1.00 . A A . 90 LYS HB3 1 1
1 1256 1 1 90 LYS HD3 H 14.657 1.190 1.454 1.00 . A A . 90 LYS HD3 1 1
1 1257 1 1 90 LYS HE3 H 12.635 -0.161 0.757 1.00 . A A . 90 LYS HE3 1 1
1 1258 1 1 90 LYS HG3 H 13.472 3.336 1.770 1.00 . A A . 90 LYS HG3 1 1
1 1259 1 1 90 LYS HZ1 H 12.784 0.289 3.029 1.00 . A A . 90 LYS HZ1 1 1
1 1260 1 1 90 LYS HZ2 H 11.223 0.795 2.614 1.00 . A A . 90 LYS HZ2 1 1
1 1261 1 1 90 LYS HZ3 H 12.452 1.937 2.833 1.00 . A A . 90 LYS HZ3 1 1
1 1262 1 1 90 LYS N N 12.371 5.747 0.783 1.00 . A A . 90 LYS N 1 1
1 1263 1 1 90 LYS NZ N 12.237 0.983 2.479 1.00 . A A . 90 LYS NZ 1 1
1 1264 1 1 90 LYS O O 11.444 3.819 2.567 1.00 . A A . 90 LYS O 1 1
1 1265 1 1 91 SER C C 8.616 1.069 1.377 1.00 . A A . 91 SER C 1 1
1 1266 1 1 91 SER CA C 9.162 2.354 1.994 1.00 . A A . 91 SER CA 1 1
1 1267 1 1 91 SER CB C 8.006 3.223 2.495 1.00 . A A . 91 SER CB 1 1
1 1268 1 1 91 SER H H 9.708 3.090 0.086 1.00 . A A . 91 SER H 1 1
1 1269 1 1 91 SER HA H 9.796 2.097 2.831 1.00 . A A . 91 SER HA 1 1
1 1270 1 1 91 SER HB3 H 7.493 2.709 3.294 1.00 . A A . 91 SER HB3 1 1
1 1271 1 1 91 SER HG H 7.800 5.137 2.860 1.00 . A A . 91 SER HG 1 1
1 1272 1 1 91 SER N N 9.970 3.092 1.030 1.00 . A A . 91 SER N 1 1
1 1273 1 1 91 SER O O 7.906 1.103 0.374 1.00 . A A . 91 SER O 1 1
1 1274 1 1 91 SER OG O 8.478 4.469 2.981 1.00 . A A . 91 SER OG 1 1
1 1275 1 1 92 ASN C C 7.820 -2.151 2.608 1.00 . A A . 92 ASN C 1 1
1 1276 1 1 92 ASN CA C 8.501 -1.359 1.497 1.00 . A A . 92 ASN CA 1 1
1 1277 1 1 92 ASN CB C 9.679 -2.156 0.935 1.00 . A A . 92 ASN CB 1 1
1 1278 1 1 92 ASN CG C 9.377 -3.639 0.830 1.00 . A A . 92 ASN CG 1 1
1 1279 1 1 92 ASN H H 9.526 -0.025 2.783 1.00 . A A . 92 ASN H 1 1
1 1280 1 1 92 ASN HA H 7.787 -1.183 0.707 1.00 . A A . 92 ASN HA 1 1
1 1281 1 1 92 ASN HB3 H 10.536 -2.026 1.579 1.00 . A A . 92 ASN HB3 1 1
1 1282 1 1 92 ASN HD21 H 7.854 -3.268 -0.391 1.00 . A A . 92 ASN HD21 1 1
1 1283 1 1 92 ASN HD22 H 8.133 -4.932 -0.024 1.00 . A A . 92 ASN HD22 1 1
1 1284 1 1 92 ASN N N 8.956 -0.061 1.986 1.00 . A A . 92 ASN N 1 1
1 1285 1 1 92 ASN ND2 N 8.351 -3.980 0.062 1.00 . A A . 92 ASN ND2 1 1
1 1286 1 1 92 ASN O O 8.435 -2.463 3.629 1.00 . A A . 92 ASN O 1 1
1 1287 1 1 92 ASN OD1 O 10.059 -4.466 1.435 1.00 . A A . 92 ASN OD1 1 1
1 1288 1 1 93 TYR C C 5.039 -4.386 2.728 1.00 . A A . 93 TYR C 1 1
1 1289 1 1 93 TYR CA C 5.783 -3.230 3.387 1.00 . A A . 93 TYR CA 1 1
1 1290 1 1 93 TYR CB C 4.792 -2.313 4.105 1.00 . A A . 93 TYR CB 1 1
1 1291 1 1 93 TYR CD1 C 6.239 -0.274 4.461 1.00 . A A . 93 TYR CD1 1 1
1 1292 1 1 93 TYR CD2 C 5.290 -1.329 6.377 1.00 . A A . 93 TYR CD2 1 1
1 1293 1 1 93 TYR CE1 C 6.845 0.665 5.272 1.00 . A A . 93 TYR CE1 1 1
1 1294 1 1 93 TYR CE2 C 5.892 -0.393 7.195 1.00 . A A . 93 TYR CE2 1 1
1 1295 1 1 93 TYR CG C 5.452 -1.287 4.997 1.00 . A A . 93 TYR CG 1 1
1 1296 1 1 93 TYR CZ C 6.669 0.602 6.638 1.00 . A A . 93 TYR CZ 1 1
1 1297 1 1 93 TYR H H 6.114 -2.199 1.569 1.00 . A A . 93 TYR H 1 1
1 1298 1 1 93 TYR HA H 6.477 -3.631 4.112 1.00 . A A . 93 TYR HA 1 1
1 1299 1 1 93 TYR HB3 H 4.136 -2.914 4.719 1.00 . A A . 93 TYR HB3 1 1
1 1300 1 1 93 TYR HD1 H 6.374 -0.228 3.390 1.00 . A A . 93 TYR HD1 1 1
1 1301 1 1 93 TYR HD2 H 4.681 -2.108 6.809 1.00 . A A . 93 TYR HD2 1 1
1 1302 1 1 93 TYR HE1 H 7.452 1.445 4.837 1.00 . A A . 93 TYR HE1 1 1
1 1303 1 1 93 TYR HE2 H 5.754 -0.442 8.266 1.00 . A A . 93 TYR HE2 1 1
1 1304 1 1 93 TYR HH H 7.087 1.327 8.369 1.00 . A A . 93 TYR HH 1 1
1 1305 1 1 93 TYR N N 6.548 -2.476 2.402 1.00 . A A . 93 TYR N 1 1
1 1306 1 1 93 TYR O O 4.182 -4.178 1.869 1.00 . A A . 93 TYR O 1 1
1 1307 1 1 93 TYR OH O 7.270 1.537 7.450 1.00 . A A . 93 TYR OH 1 1
1 1308 1 1 94 ARG C C 3.461 -7.137 3.356 1.00 . A A . 94 ARG C 1 1
1 1309 1 1 94 ARG CA C 4.734 -6.797 2.587 1.00 . A A . 94 ARG CA 1 1
1 1310 1 1 94 ARG CB C 5.700 -7.983 2.630 1.00 . A A . 94 ARG CB 1 1
1 1311 1 1 94 ARG CD C 7.838 -8.270 3.920 1.00 . A A . 94 ARG CD 1 1
1 1312 1 1 94 ARG CG C 6.320 -8.215 3.998 1.00 . A A . 94 ARG CG 1 1
1 1313 1 1 94 ARG CZ C 8.462 -10.303 5.152 1.00 . A A . 94 ARG CZ 1 1
1 1314 1 1 94 ARG H H 6.062 -5.709 3.826 1.00 . A A . 94 ARG H 1 1
1 1315 1 1 94 ARG HA H 4.477 -6.590 1.560 1.00 . A A . 94 ARG HA 1 1
1 1316 1 1 94 ARG HB3 H 6.496 -7.809 1.923 1.00 . A A . 94 ARG HB3 1 1
1 1317 1 1 94 ARG HD3 H 8.221 -7.261 3.902 1.00 . A A . 94 ARG HD3 1 1
1 1318 1 1 94 ARG HE H 8.794 -8.441 5.783 1.00 . A A . 94 ARG HE 1 1
1 1319 1 1 94 ARG HG3 H 5.954 -9.150 4.396 1.00 . A A . 94 ARG HG3 1 1
1 1320 1 1 94 ARG HH11 H 7.552 -10.631 3.380 1.00 . A A . 94 ARG HH11 1 1
1 1321 1 1 94 ARG HH12 H 7.998 -12.055 4.259 1.00 . A A . 94 ARG HH12 1 1
1 1322 1 1 94 ARG HH21 H 9.387 -10.308 6.950 1.00 . A A . 94 ARG HH21 1 1
1 1323 1 1 94 ARG HH22 H 9.040 -11.871 6.290 1.00 . A A . 94 ARG HH22 1 1
1 1324 1 1 94 ARG N N 5.371 -5.606 3.138 1.00 . A A . 94 ARG N 1 1
1 1325 1 1 94 ARG NE N 8.420 -8.979 5.057 1.00 . A A . 94 ARG NE 1 1
1 1326 1 1 94 ARG NH1 N 7.962 -11.058 4.184 1.00 . A A . 94 ARG NH1 1 1
1 1327 1 1 94 ARG NH2 N 9.009 -10.875 6.218 1.00 . A A . 94 ARG NH2 1 1
1 1328 1 1 94 ARG O O 3.447 -7.141 4.587 1.00 . A A . 94 ARG O 1 1
1 1329 1 1 95 VAL C C 0.655 -9.154 2.810 1.00 . A A . 95 VAL C 1 1
1 1330 1 1 95 VAL CA C 1.112 -7.762 3.232 1.00 . A A . 95 VAL CA 1 1
1 1331 1 1 95 VAL CB C 0.020 -6.740 2.859 1.00 . A A . 95 VAL CB 1 1
1 1332 1 1 95 VAL CG1 C -1.335 -7.193 3.380 1.00 . A A . 95 VAL CG1 1 1
1 1333 1 1 95 VAL CG2 C 0.375 -5.362 3.397 1.00 . A A . 95 VAL CG2 1 1
1 1334 1 1 95 VAL H H 2.462 -7.401 1.644 1.00 . A A . 95 VAL H 1 1
1 1335 1 1 95 VAL HA H 1.238 -7.745 4.304 1.00 . A A . 95 VAL HA 1 1
1 1336 1 1 95 VAL HB H -0.035 -6.681 1.781 1.00 . A A . 95 VAL HB 1 1
1 1337 1 1 95 VAL HG11 H -1.976 -6.333 3.508 1.00 . A A . 95 VAL HG11 1 1
1 1338 1 1 95 VAL HG12 H -1.785 -7.875 2.672 1.00 . A A . 95 VAL HG12 1 1
1 1339 1 1 95 VAL HG13 H -1.208 -7.692 4.329 1.00 . A A . 95 VAL HG13 1 1
1 1340 1 1 95 VAL HG21 H 1.303 -5.032 2.955 1.00 . A A . 95 VAL HG21 1 1
1 1341 1 1 95 VAL HG22 H -0.412 -4.668 3.147 1.00 . A A . 95 VAL HG22 1 1
1 1342 1 1 95 VAL HG23 H 0.484 -5.412 4.470 1.00 . A A . 95 VAL HG23 1 1
1 1343 1 1 95 VAL N N 2.390 -7.421 2.620 1.00 . A A . 95 VAL N 1 1
1 1344 1 1 95 VAL O O 0.780 -9.533 1.644 1.00 . A A . 95 VAL O 1 1
1 1345 1 1 96 ARG C C -1.757 -11.468 4.046 1.00 . A A . 96 ARG C 1 1
1 1346 1 1 96 ARG CA C -0.351 -11.263 3.491 1.00 . A A . 96 ARG CA 1 1
1 1347 1 1 96 ARG CB C 0.603 -12.294 4.098 1.00 . A A . 96 ARG CB 1 1
1 1348 1 1 96 ARG CD C 2.390 -12.192 2.334 1.00 . A A . 96 ARG CD 1 1
1 1349 1 1 96 ARG CG C 1.392 -13.079 3.061 1.00 . A A . 96 ARG CG 1 1
1 1350 1 1 96 ARG CZ C 4.546 -12.927 3.260 1.00 . A A . 96 ARG CZ 1 1
1 1351 1 1 96 ARG H H 0.052 -9.555 4.674 1.00 . A A . 96 ARG H 1 1
1 1352 1 1 96 ARG HA H -0.377 -11.396 2.421 1.00 . A A . 96 ARG HA 1 1
1 1353 1 1 96 ARG HB3 H 0.030 -12.993 4.688 1.00 . A A . 96 ARG HB3 1 1
1 1354 1 1 96 ARG HD3 H 2.482 -11.260 2.872 1.00 . A A . 96 ARG HD3 1 1
1 1355 1 1 96 ARG HE H 3.978 -13.171 1.364 1.00 . A A . 96 ARG HE 1 1
1 1356 1 1 96 ARG HG3 H 0.705 -13.499 2.343 1.00 . A A . 96 ARG HG3 1 1
1 1357 1 1 96 ARG HH11 H 3.317 -12.020 4.582 1.00 . A A . 96 ARG HH11 1 1
1 1358 1 1 96 ARG HH12 H 4.840 -12.541 5.223 1.00 . A A . 96 ARG HH12 1 1
1 1359 1 1 96 ARG HH21 H 5.985 -13.863 2.195 1.00 . A A . 96 ARG HH21 1 1
1 1360 1 1 96 ARG HH22 H 6.357 -13.590 3.864 1.00 . A A . 96 ARG HH22 1 1
1 1361 1 1 96 ARG N N 0.125 -9.913 3.764 1.00 . A A . 96 ARG N 1 1
1 1362 1 1 96 ARG NE N 3.707 -12.816 2.236 1.00 . A A . 96 ARG NE 1 1
1 1363 1 1 96 ARG NH1 N 4.207 -12.456 4.453 1.00 . A A . 96 ARG NH1 1 1
1 1364 1 1 96 ARG NH2 N 5.727 -13.509 3.093 1.00 . A A . 96 ARG NH2 1 1
1 1365 1 1 96 ARG O O -2.018 -11.200 5.219 1.00 . A A . 96 ARG O 1 1
1 1366 1 1 97 VAL C C -4.205 -13.578 4.190 1.00 . A A . 97 VAL C 1 1
1 1367 1 1 97 VAL CA C -4.040 -12.182 3.600 1.00 . A A . 97 VAL CA 1 1
1 1368 1 1 97 VAL CB C -5.010 -12.021 2.413 1.00 . A A . 97 VAL CB 1 1
1 1369 1 1 97 VAL CG1 C -4.909 -10.620 1.829 1.00 . A A . 97 VAL CG1 1 1
1 1370 1 1 97 VAL CG2 C -4.731 -13.072 1.351 1.00 . A A . 97 VAL CG2 1 1
1 1371 1 1 97 VAL H H -2.393 -12.136 2.273 1.00 . A A . 97 VAL H 1 1
1 1372 1 1 97 VAL HA H -4.300 -11.451 4.352 1.00 . A A . 97 VAL HA 1 1
1 1373 1 1 97 VAL HB H -6.017 -12.164 2.777 1.00 . A A . 97 VAL HB 1 1
1 1374 1 1 97 VAL HG11 H -5.765 -10.432 1.197 1.00 . A A . 97 VAL HG11 1 1
1 1375 1 1 97 VAL HG12 H -4.886 -9.896 2.631 1.00 . A A . 97 VAL HG12 1 1
1 1376 1 1 97 VAL HG13 H -4.006 -10.539 1.244 1.00 . A A . 97 VAL HG13 1 1
1 1377 1 1 97 VAL HG21 H -4.763 -12.615 0.374 1.00 . A A . 97 VAL HG21 1 1
1 1378 1 1 97 VAL HG22 H -3.753 -13.500 1.516 1.00 . A A . 97 VAL HG22 1 1
1 1379 1 1 97 VAL HG23 H -5.477 -13.852 1.409 1.00 . A A . 97 VAL HG23 1 1
1 1380 1 1 97 VAL N N -2.661 -11.943 3.196 1.00 . A A . 97 VAL N 1 1
1 1381 1 1 97 VAL O O -3.235 -14.326 4.323 1.00 . A A . 97 VAL O 1 1
1 1382 1 1 98 TYR C C -5.358 -16.350 4.152 1.00 . A A . 98 TYR C 1 1
1 1383 1 1 98 TYR CA C -5.730 -15.231 5.119 1.00 . A A . 98 TYR CA 1 1
1 1384 1 1 98 TYR CB C -7.211 -15.331 5.486 1.00 . A A . 98 TYR CB 1 1
1 1385 1 1 98 TYR CD1 C -6.954 -17.436 6.856 1.00 . A A . 98 TYR CD1 1 1
1 1386 1 1 98 TYR CD2 C -8.745 -17.328 5.286 1.00 . A A . 98 TYR CD2 1 1
1 1387 1 1 98 TYR CE1 C -7.347 -18.710 7.221 1.00 . A A . 98 TYR CE1 1 1
1 1388 1 1 98 TYR CE2 C -9.144 -18.599 5.646 1.00 . A A . 98 TYR CE2 1 1
1 1389 1 1 98 TYR CG C -7.645 -16.724 5.883 1.00 . A A . 98 TYR CG 1 1
1 1390 1 1 98 TYR CZ C -8.442 -19.287 6.614 1.00 . A A . 98 TYR CZ 1 1
1 1391 1 1 98 TYR H H -6.170 -13.286 4.411 1.00 . A A . 98 TYR H 1 1
1 1392 1 1 98 TYR HA H -5.139 -15.336 6.018 1.00 . A A . 98 TYR HA 1 1
1 1393 1 1 98 TYR HB3 H -7.806 -15.027 4.637 1.00 . A A . 98 TYR HB3 1 1
1 1394 1 1 98 TYR HD1 H -6.096 -16.981 7.329 1.00 . A A . 98 TYR HD1 1 1
1 1395 1 1 98 TYR HD2 H -9.293 -16.787 4.527 1.00 . A A . 98 TYR HD2 1 1
1 1396 1 1 98 TYR HE1 H -6.797 -19.248 7.979 1.00 . A A . 98 TYR HE1 1 1
1 1397 1 1 98 TYR HE2 H -10.002 -19.052 5.170 1.00 . A A . 98 TYR HE2 1 1
1 1398 1 1 98 TYR HH H -8.061 -21.113 7.081 1.00 . A A . 98 TYR HH 1 1
1 1399 1 1 98 TYR N N -5.439 -13.924 4.541 1.00 . A A . 98 TYR N 1 1
1 1400 1 1 98 TYR O O -4.310 -16.980 4.289 1.00 . A A . 98 TYR O 1 1
1 1401 1 1 98 TYR OH O -8.835 -20.555 6.975 1.00 . A A . 98 TYR OH 1 1
1 1402 1 1 99 GLN C C -4.878 -17.226 1.218 1.00 . A A . 99 GLN C 1 1
1 1403 1 1 99 GLN CA C -5.988 -17.632 2.181 1.00 . A A . 99 GLN CA 1 1
1 1404 1 1 99 GLN CB C -7.272 -17.928 1.404 1.00 . A A . 99 GLN CB 1 1
1 1405 1 1 99 GLN CD C -7.310 -20.443 1.159 1.00 . A A . 99 GLN CD 1 1
1 1406 1 1 99 GLN CG C -7.150 -19.109 0.455 1.00 . A A . 99 GLN CG 1 1
1 1407 1 1 99 GLN H H -7.042 -16.053 3.117 1.00 . A A . 99 GLN H 1 1
1 1408 1 1 99 GLN HA H -5.682 -18.525 2.707 1.00 . A A . 99 GLN HA 1 1
1 1409 1 1 99 GLN HB3 H -7.537 -17.056 0.825 1.00 . A A . 99 GLN HB3 1 1
1 1410 1 1 99 GLN HE21 H -5.477 -20.293 1.914 1.00 . A A . 99 GLN HE21 1 1
1 1411 1 1 99 GLN HE22 H -6.352 -21.718 2.343 1.00 . A A . 99 GLN HE22 1 1
1 1412 1 1 99 GLN HG3 H -6.177 -19.080 -0.012 1.00 . A A . 99 GLN HG3 1 1
1 1413 1 1 99 GLN N N -6.225 -16.590 3.172 1.00 . A A . 99 GLN N 1 1
1 1414 1 1 99 GLN NE2 N -6.275 -20.861 1.877 1.00 . A A . 99 GLN NE2 1 1
1 1415 1 1 99 GLN O O -4.757 -16.056 0.853 1.00 . A A . 99 GLN O 1 1
1 1416 1 1 99 GLN OE1 O -8.354 -21.089 1.058 1.00 . A A . 99 GLN OE1 1 1
1 1417 1 1 100 ILE C C -3.111 -18.774 -1.381 1.00 . A A . 100 ILE C 1 1
1 1418 1 1 100 ILE CA C -2.971 -17.940 -0.113 1.00 . A A . 100 ILE CA 1 1
1 1419 1 1 100 ILE CB C -1.609 -18.241 0.538 1.00 . A A . 100 ILE CB 1 1
1 1420 1 1 100 ILE CD1 C -0.487 -19.529 2.426 1.00 . A A . 100 ILE CD1 1 1
1 1421 1 1 100 ILE CG1 C -1.791 -19.131 1.769 1.00 . A A . 100 ILE CG1 1 1
1 1422 1 1 100 ILE CG2 C -0.904 -16.945 0.915 1.00 . A A . 100 ILE CG2 1 1
1 1423 1 1 100 ILE H H -4.217 -19.110 1.134 1.00 . A A . 100 ILE H 1 1
1 1424 1 1 100 ILE HA H -2.998 -16.893 -0.378 1.00 . A A . 100 ILE HA 1 1
1 1425 1 1 100 ILE HB H -0.996 -18.759 -0.184 1.00 . A A . 100 ILE HB 1 1
1 1426 1 1 100 ILE HD11 H -0.538 -19.312 3.484 1.00 . A A . 100 ILE HD11 1 1
1 1427 1 1 100 ILE HD12 H -0.321 -20.587 2.285 1.00 . A A . 100 ILE HD12 1 1
1 1428 1 1 100 ILE HD13 H 0.324 -18.973 1.982 1.00 . A A . 100 ILE HD13 1 1
1 1429 1 1 100 ILE HG13 H -2.306 -20.035 1.477 1.00 . A A . 100 ILE HG13 1 1
1 1430 1 1 100 ILE HG21 H -1.093 -16.200 0.157 1.00 . A A . 100 ILE HG21 1 1
1 1431 1 1 100 ILE HG22 H -1.279 -16.597 1.865 1.00 . A A . 100 ILE HG22 1 1
1 1432 1 1 100 ILE HG23 H 0.160 -17.122 0.988 1.00 . A A . 100 ILE HG23 1 1
1 1433 1 1 100 ILE N N -4.070 -18.198 0.808 1.00 . A A . 100 ILE N 1 1
1 1434 1 1 100 ILE O O -3.804 -19.792 -1.413 1.00 . A A . 100 ILE O 1 1
1 1435 1 1 101 PRO C C -1.729 -20.365 -3.706 1.00 . A A . 101 PRO C 1 1
1 1436 1 1 101 PRO CA C -2.466 -19.030 -3.746 1.00 . A A . 101 PRO CA 1 1
1 1437 1 1 101 PRO CB C -1.754 -18.056 -4.689 1.00 . A A . 101 PRO CB 1 1
1 1438 1 1 101 PRO CD C -1.589 -17.132 -2.489 1.00 . A A . 101 PRO CD 1 1
1 1439 1 1 101 PRO CG C -0.866 -17.252 -3.803 1.00 . A A . 101 PRO CG 1 1
1 1440 1 1 101 PRO HA H -3.478 -19.188 -4.087 1.00 . A A . 101 PRO HA 1 1
1 1441 1 1 101 PRO HB3 H -2.483 -17.433 -5.185 1.00 . A A . 101 PRO HB3 1 1
1 1442 1 1 101 PRO HD3 H -2.193 -16.238 -2.472 1.00 . A A . 101 PRO HD3 1 1
1 1443 1 1 101 PRO HG3 H -0.706 -16.276 -4.233 1.00 . A A . 101 PRO HG3 1 1
1 1444 1 1 101 PRO N N -2.436 -18.336 -2.455 1.00 . A A . 101 PRO N 1 1
1 1445 1 1 101 PRO O O -1.170 -20.744 -2.678 1.00 . A A . 101 PRO O 1 1
1 1446 1 1 102 GLY C C -1.033 -22.918 -6.310 1.00 . A A . 102 GLY C 1 1
1 1447 1 1 102 GLY CA C -1.066 -22.357 -4.902 1.00 . A A . 102 GLY CA 1 1
1 1448 1 1 102 GLY H H -2.199 -20.720 -5.619 1.00 . A A . 102 GLY H 1 1
1 1449 1 1 102 GLY HA2 H -0.052 -22.243 -4.549 1.00 . A A . 102 GLY HA2 1 1
1 1450 1 1 102 GLY HA3 H -1.583 -23.056 -4.261 1.00 . A A . 102 GLY HA3 1 1
1 1451 1 1 102 GLY N N -1.736 -21.073 -4.831 1.00 . A A . 102 GLY N 1 1
1 1452 1 1 102 GLY O O -0.051 -23.540 -6.718 1.00 . A A . 102 GLY O 1 1
1 1453 1 1 103 LYS C C -3.125 -22.301 -9.259 1.00 . A A . 103 LYS C 1 1
1 1454 1 1 103 LYS CA C -2.203 -23.188 -8.427 1.00 . A A . 103 LYS CA 1 1
1 1455 1 1 103 LYS CB C -2.715 -24.631 -8.444 1.00 . A A . 103 LYS CB 1 1
1 1456 1 1 103 LYS CD C -3.188 -25.201 -10.844 1.00 . A A . 103 LYS CD 1 1
1 1457 1 1 103 LYS CE C -3.004 -26.276 -11.904 1.00 . A A . 103 LYS CE 1 1
1 1458 1 1 103 LYS CG C -2.263 -25.422 -9.659 1.00 . A A . 103 LYS CG 1 1
1 1459 1 1 103 LYS H H -2.862 -22.198 -6.676 1.00 . A A . 103 LYS H 1 1
1 1460 1 1 103 LYS HA H -1.214 -23.161 -8.857 1.00 . A A . 103 LYS HA 1 1
1 1461 1 1 103 LYS HB3 H -3.796 -24.616 -8.431 1.00 . A A . 103 LYS HB3 1 1
1 1462 1 1 103 LYS HD3 H -2.975 -24.236 -11.281 1.00 . A A . 103 LYS HD3 1 1
1 1463 1 1 103 LYS HE3 H -1.950 -26.494 -11.995 1.00 . A A . 103 LYS HE3 1 1
1 1464 1 1 103 LYS HG3 H -2.256 -26.474 -9.410 1.00 . A A . 103 LYS HG3 1 1
1 1465 1 1 103 LYS HZ1 H -3.623 -28.227 -12.318 1.00 . A A . 103 LYS HZ1 1 1
1 1466 1 1 103 LYS HZ2 H -4.741 -27.330 -11.421 1.00 . A A . 103 LYS HZ2 1 1
1 1467 1 1 103 LYS HZ3 H -3.347 -27.932 -10.676 1.00 . A A . 103 LYS HZ3 1 1
1 1468 1 1 103 LYS N N -2.111 -22.700 -7.057 1.00 . A A . 103 LYS N 1 1
1 1469 1 1 103 LYS NZ N -3.729 -27.529 -11.555 1.00 . A A . 103 LYS NZ 1 1
1 1470 1 1 103 LYS O O -4.213 -22.707 -9.669 1.00 . A A . 103 LYS O 1 1
1 1471 1 1 104 PRO C C -3.529 -20.477 -11.776 1.00 . A A . 104 PRO C 1 1
1 1472 1 1 104 PRO CA C -3.450 -20.093 -10.303 1.00 . A A . 104 PRO CA 1 1
1 1473 1 1 104 PRO CB C -2.662 -18.792 -10.130 1.00 . A A . 104 PRO CB 1 1
1 1474 1 1 104 PRO CD C -1.394 -20.511 -9.059 1.00 . A A . 104 PRO CD 1 1
1 1475 1 1 104 PRO CG C -1.270 -19.228 -9.833 1.00 . A A . 104 PRO CG 1 1
1 1476 1 1 104 PRO HA H -4.448 -19.966 -9.911 1.00 . A A . 104 PRO HA 1 1
1 1477 1 1 104 PRO HB3 H -3.080 -18.220 -9.314 1.00 . A A . 104 PRO HB3 1 1
1 1478 1 1 104 PRO HD3 H -1.415 -20.311 -7.998 1.00 . A A . 104 PRO HD3 1 1
1 1479 1 1 104 PRO HG3 H -0.770 -18.479 -9.238 1.00 . A A . 104 PRO HG3 1 1
1 1480 1 1 104 PRO N N -2.680 -21.061 -9.516 1.00 . A A . 104 PRO N 1 1
1 1481 1 1 104 PRO O O -2.860 -21.407 -12.221 1.00 . A A . 104 PRO O 1 1
1 1482 1 1 105 GLU C C -4.813 -18.729 -14.714 1.00 . A A . 105 GLU C 1 1
1 1483 1 1 105 GLU CA C -4.519 -20.017 -13.952 1.00 . A A . 105 GLU CA 1 1
1 1484 1 1 105 GLU CB C -5.648 -21.024 -14.177 1.00 . A A . 105 GLU CB 1 1
1 1485 1 1 105 GLU CD C -4.422 -22.891 -15.357 1.00 . A A . 105 GLU CD 1 1
1 1486 1 1 105 GLU CG C -5.193 -22.472 -14.119 1.00 . A A . 105 GLU CG 1 1
1 1487 1 1 105 GLU H H -4.861 -19.022 -12.115 1.00 . A A . 105 GLU H 1 1
1 1488 1 1 105 GLU HA H -3.596 -20.437 -14.322 1.00 . A A . 105 GLU HA 1 1
1 1489 1 1 105 GLU HB3 H -6.085 -20.845 -15.148 1.00 . A A . 105 GLU HB3 1 1
1 1490 1 1 105 GLU HG3 H -6.062 -23.106 -14.023 1.00 . A A . 105 GLU HG3 1 1
1 1491 1 1 105 GLU N N -4.352 -19.751 -12.528 1.00 . A A . 105 GLU N 1 1
1 1492 1 1 105 GLU O O -4.921 -17.655 -14.124 1.00 . A A . 105 GLU O 1 1
1 1493 1 1 105 GLU OE1 O -3.325 -22.343 -15.586 1.00 . A A . 105 GLU OE1 1 1
1 1494 1 1 105 GLU OE2 O -4.918 -23.768 -16.096 1.00 . A A . 105 GLU OE2 1 1
1 1495 2 2 1 ASP C C 8.919 -10.826 -6.292 1.00 . B B . 1 ASP C 1 1
1 1496 2 2 1 ASP CA C 10.192 -11.509 -6.785 1.00 . B B . 1 ASP CA 1 1
1 1497 2 2 1 ASP CB C 10.420 -12.809 -6.012 1.00 . B B . 1 ASP CB 1 1
1 1498 2 2 1 ASP CG C 9.261 -13.776 -6.150 1.00 . B B . 1 ASP CG 1 1
1 1499 2 2 1 ASP H1 H 12.122 -10.936 -6.134 1.00 . B B . 1 ASP H1 1 1
1 1500 2 2 1 ASP HA H 10.078 -11.739 -7.834 1.00 . B B . 1 ASP HA 1 1
1 1501 2 2 1 ASP HB3 H 10.551 -12.580 -4.966 1.00 . B B . 1 ASP HB3 1 1
1 1502 2 2 1 ASP N N 11.344 -10.626 -6.643 1.00 . B B . 1 ASP N 1 1
1 1503 2 2 1 ASP O O 7.923 -10.756 -7.010 1.00 . B B . 1 ASP O 1 1
1 1504 2 2 1 ASP OD1 O 8.282 -13.642 -5.387 1.00 . B B . 1 ASP OD1 1 1
1 1505 2 2 1 ASP OD2 O 9.331 -14.667 -7.023 1.00 . B B . 1 ASP OD2 1 1
1 1506 2 2 2 GLU C C 8.183 -8.240 -4.019 1.00 . B B . 2 GLU C 1 1
1 1507 2 2 2 GLU CA C 7.812 -9.648 -4.472 1.00 . B B . 2 GLU CA 1 1
1 1508 2 2 2 GLU CB C 7.273 -10.452 -3.287 1.00 . B B . 2 GLU CB 1 1
1 1509 2 2 2 GLU CD C 8.507 -12.508 -2.488 1.00 . B B . 2 GLU CD 1 1
1 1510 2 2 2 GLU CG C 8.360 -11.003 -2.379 1.00 . B B . 2 GLU CG 1 1
1 1511 2 2 2 GLU H H 9.786 -10.411 -4.537 1.00 . B B . 2 GLU H 1 1
1 1512 2 2 2 GLU HA H 7.045 -9.582 -5.229 1.00 . B B . 2 GLU HA 1 1
1 1513 2 2 2 GLU HB3 H 6.695 -11.283 -3.664 1.00 . B B . 2 GLU HB3 1 1
1 1514 2 2 2 GLU HG3 H 8.120 -10.752 -1.357 1.00 . B B . 2 GLU HG3 1 1
1 1515 2 2 2 GLU N N 8.963 -10.325 -5.063 1.00 . B B . 2 GLU N 1 1
1 1516 2 2 2 GLU O O 8.209 -7.946 -2.824 1.00 . B B . 2 GLU O 1 1
1 1517 2 2 2 GLU OE1 O 7.470 -13.205 -2.485 1.00 . B B . 2 GLU OE1 1 1
1 1518 2 2 2 GLU OE2 O 9.655 -12.988 -2.577 1.00 . B B . 2 GLU OE2 1 1
1 1519 2 2 3 PHE C C 10.098 -5.941 -3.828 1.00 . B B . 3 PHE C 1 1
1 1520 2 2 3 PHE CA C 8.837 -5.991 -4.686 1.00 . B B . 3 PHE CA 1 1
1 1521 2 2 3 PHE CB C 7.689 -5.278 -3.968 1.00 . B B . 3 PHE CB 1 1
1 1522 2 2 3 PHE CD1 C 8.026 -3.097 -5.164 1.00 . B B . 3 PHE CD1 1 1
1 1523 2 2 3 PHE CD2 C 5.809 -3.953 -4.970 1.00 . B B . 3 PHE CD2 1 1
1 1524 2 2 3 PHE CE1 C 7.546 -1.999 -5.852 1.00 . B B . 3 PHE CE1 1 1
1 1525 2 2 3 PHE CE2 C 5.323 -2.857 -5.658 1.00 . B B . 3 PHE CE2 1 1
1 1526 2 2 3 PHE CG C 7.164 -4.086 -4.716 1.00 . B B . 3 PHE CG 1 1
1 1527 2 2 3 PHE CZ C 6.192 -1.879 -6.099 1.00 . B B . 3 PHE CZ 1 1
1 1528 2 2 3 PHE H H 8.428 -7.663 -5.919 1.00 . B B . 3 PHE H 1 1
1 1529 2 2 3 PHE HA H 9.030 -5.492 -5.622 1.00 . B B . 3 PHE HA 1 1
1 1530 2 2 3 PHE HB3 H 8.033 -4.939 -3.002 1.00 . B B . 3 PHE HB3 1 1
1 1531 2 2 3 PHE HD1 H 9.085 -3.190 -4.971 1.00 . B B . 3 PHE HD1 1 1
1 1532 2 2 3 PHE HD2 H 5.127 -4.717 -4.624 1.00 . B B . 3 PHE HD2 1 1
1 1533 2 2 3 PHE HE1 H 8.227 -1.236 -6.195 1.00 . B B . 3 PHE HE1 1 1
1 1534 2 2 3 PHE HE2 H 4.264 -2.766 -5.850 1.00 . B B . 3 PHE HE2 1 1
1 1535 2 2 3 PHE HZ H 5.815 -1.021 -6.638 1.00 . B B . 3 PHE HZ 1 1
1 1536 2 2 3 PHE N N 8.466 -7.370 -4.984 1.00 . B B . 3 PHE N 1 1
1 1537 2 2 3 PHE O O 10.734 -6.930 -3.712 1.00 . B B . 3 PHE O 1 1
1 1538 2 2 4 . C C 11.611 -5.749 -1.498 1.00 . B B . 4 MCL C 1 1
1 1539 2 2 4 . C1 C 14.215 2.577 -3.636 1.00 . B B . 4 MCL C1 1 1
1 1540 2 2 4 . CA C 11.538 -4.623 -2.467 1.00 . B B . 4 MCL CA 1 1
1 1541 2 2 4 . CB C 11.403 -3.290 -1.700 1.00 . B B . 4 MCL CB 1 1
1 1542 2 2 4 . CD C 13.137 -1.614 -2.443 1.00 . B B . 4 MCL CD 1 1
1 1543 2 2 4 . CE C 13.375 -0.347 -3.291 1.00 . B B . 4 MCL CE 1 1
1 1544 2 2 4 . CG C 11.692 -2.110 -2.653 1.00 . B B . 4 MCL CG 1 1
1 1545 2 2 4 . CX1 C 12.787 2.005 -3.577 1.00 . B B . 4 MCL CX1 1 1
1 1546 2 2 4 . CX2 C 11.799 3.127 -3.208 1.00 . B B . 4 MCL CX2 1 1
1 1547 2 2 4 . H H 9.814 -3.923 -3.391 1.00 . B B . 4 MCL H 1 1
1 1548 2 2 4 . H11 H 14.261 3.363 -4.389 1.00 . B B . 4 MCL H11 1 1
1 1549 2 2 4 . H12 H 14.914 1.784 -3.897 1.00 . B B . 4 MCL H12 1 1
1 1550 2 2 4 . H13 H 14.480 2.989 -2.663 1.00 . B B . 4 MCL H13 1 1
1 1551 2 2 4 . HA H 12.457 -4.599 -3.070 1.00 . B B . 4 MCL HA 1 1
1 1552 2 2 4 . HB2 H 10.475 -3.208 -1.341 1.00 . B B . 4 MCL HB2 1 1
1 1553 2 2 4 . HB3 H 12.058 -3.273 -0.945 1.00 . B B . 4 MCL HB3 1 1
1 1554 2 2 4 . HD2 H 13.278 -1.398 -1.478 1.00 . B B . 4 MCL HD2 1 1
1 1555 2 2 4 . HD3 H 13.778 -2.328 -2.723 1.00 . B B . 4 MCL HD3 1 1
1 1556 2 2 4 . HE2 H 14.359 -0.191 -3.385 1.00 . B B . 4 MCL HE2 1 1
1 1557 2 2 4 . HE3 H 12.970 -0.473 -4.197 1.00 . B B . 4 MCL HE3 1 1
1 1558 2 2 4 . HG2 H 11.578 -2.413 -3.600 1.00 . B B . 4 MCL HG2 1 1
1 1559 2 2 4 . HG3 H 11.053 -1.366 -2.461 1.00 . B B . 4 MCL HG3 1 1
1 1560 2 2 4 . HX1 H 12.481 1.687 -4.575 1.00 . B B . 4 MCL HX1 1 1
1 1561 2 2 4 . HZ H 11.741 0.582 -2.385 1.00 . B B . 4 MCL HZ 1 1
1 1562 2 2 4 . N N 10.366 -4.835 -3.308 1.00 . B B . 4 MCL N 1 1
1 1563 2 2 4 . NZ N 12.756 0.813 -2.636 1.00 . B B . 4 MCL NZ 1 1
1 1564 2 2 4 . O O 12.638 -6.420 -1.377 1.00 . B B . 4 MCL O 1 1
1 1565 2 2 4 . O1 O 11.127 3.632 -4.450 1.00 . B B . 4 MCL O1 1 1
1 1566 2 2 4 . O2 O 10.764 2.591 -2.263 1.00 . B B . 4 MCL O2 1 1
1 1567 2 2 5 ALA C C 10.857 -8.382 -0.416 1.00 . B B . 5 ALA C 1 1
1 1568 2 2 5 ALA CA C 10.446 -7.048 0.197 1.00 . B B . 5 ALA CA 1 1
1 1569 2 2 5 ALA CB C 9.044 -7.143 0.781 1.00 . B B . 5 ALA CB 1 1
1 1570 2 2 5 ALA H H 9.726 -5.407 -0.930 1.00 . B B . 5 ALA H 1 1
1 1571 2 2 5 ALA HA H 11.128 -6.806 1.000 1.00 . B B . 5 ALA HA 1 1
1 1572 2 2 5 ALA HB1 H 8.963 -6.479 1.629 1.00 . B B . 5 ALA HB1 1 1
1 1573 2 2 5 ALA HB2 H 8.322 -6.859 0.030 1.00 . B B . 5 ALA HB2 1 1
1 1574 2 2 5 ALA HB3 H 8.854 -8.157 1.098 1.00 . B B . 5 ALA HB3 1 1
1 1575 2 2 5 ALA N N 10.511 -5.975 -0.787 1.00 . B B . 5 ALA N 1 1
1 1576 2 2 5 ALA O O 10.699 -8.599 -1.618 1.00 . B B . 5 ALA O 1 1
1 1577 2 2 6 ASP C C 12.218 -11.472 1.133 1.00 . B B . 6 ASP C 1 1
1 1578 2 2 6 ASP CA C 11.820 -10.586 -0.045 1.00 . B B . 6 ASP CA 1 1
1 1579 2 2 6 ASP CB C 12.995 -10.447 -1.014 1.00 . B B . 6 ASP CB 1 1
1 1580 2 2 6 ASP CG C 13.421 -11.779 -1.603 1.00 . B B . 6 ASP CG 1 1
1 1581 2 2 6 ASP H H 11.487 -9.040 1.364 1.00 . B B . 6 ASP H 1 1
1 1582 2 2 6 ASP HA H 10.992 -11.047 -0.562 1.00 . B B . 6 ASP HA 1 1
1 1583 2 2 6 ASP HB3 H 13.838 -10.021 -0.490 1.00 . B B . 6 ASP HB3 1 1
1 1584 2 2 6 ASP N N 11.386 -9.272 0.416 1.00 . B B . 6 ASP N 1 1
1 1585 2 2 6 ASP O O 13.174 -11.174 1.848 1.00 . B B . 6 ASP O 1 1
1 1586 2 2 6 ASP OD1 O 14.223 -12.483 -0.956 1.00 . B B . 6 ASP OD1 1 1
1 1587 2 2 6 ASP OD2 O 12.951 -12.116 -2.710 1.00 . B B . 6 ASP OD2 1 1
1 1588 2 2 7 GLU C C 12.139 -14.859 1.881 1.00 . B B . 7 GLU C 1 1
1 1589 2 2 7 GLU CA C 11.752 -13.485 2.418 1.00 . B B . 7 GLU CA 1 1
1 1590 2 2 7 GLU CB C 10.531 -13.607 3.332 1.00 . B B . 7 GLU CB 1 1
1 1591 2 2 7 GLU CD C 9.240 -15.622 2.527 1.00 . B B . 7 GLU CD 1 1
1 1592 2 2 7 GLU CG C 9.286 -14.110 2.621 1.00 . B B . 7 GLU CG 1 1
1 1593 2 2 7 GLU H H 10.729 -12.740 0.722 1.00 . B B . 7 GLU H 1 1
1 1594 2 2 7 GLU HA H 12.579 -13.089 2.988 1.00 . B B . 7 GLU HA 1 1
1 1595 2 2 7 GLU HB3 H 10.312 -12.635 3.752 1.00 . B B . 7 GLU HB3 1 1
1 1596 2 2 7 GLU HG3 H 9.269 -13.701 1.621 1.00 . B B . 7 GLU HG3 1 1
1 1597 2 2 7 GLU N N 11.477 -12.558 1.326 1.00 . B B . 7 GLU N 1 1
1 1598 2 2 7 GLU O O 12.929 -14.971 0.945 1.00 . B B . 7 GLU O 1 1
1 1599 2 2 7 GLU OE1 O 9.521 -16.289 3.546 1.00 . B B . 7 GLU OE1 1 1
1 1600 2 2 7 GLU OE2 O 8.923 -16.141 1.436 1.00 . B B . 7 GLU OE2 1 1
2 1601 1 1 1 GLY C C 11.201 -0.386 7.309 1.00 . A A . 1 GLY C 1 1
2 1602 1 1 1 GLY CA C 10.379 0.295 8.387 1.00 . A A . 1 GLY CA 1 1
2 1603 1 1 1 GLY H1 H 11.808 0.120 9.938 1.00 . A A . 1 GLY H1 1 1
2 1604 1 1 1 GLY HA2 H 9.636 -0.401 8.749 1.00 . A A . 1 GLY HA2 1 1
2 1605 1 1 1 GLY HA3 H 9.877 1.148 7.954 1.00 . A A . 1 GLY HA3 1 1
2 1606 1 1 1 GLY N N 11.189 0.742 9.503 1.00 . A A . 1 GLY N 1 1
2 1607 1 1 1 GLY O O 12.152 -1.108 7.609 1.00 . A A . 1 GLY O 1 1
2 1608 1 1 2 SER C C 11.388 -2.274 4.937 1.00 . A A . 2 SER C 1 1
2 1609 1 1 2 SER CA C 11.542 -0.757 4.928 1.00 . A A . 2 SER CA 1 1
2 1610 1 1 2 SER CB C 13.024 -0.381 4.971 1.00 . A A . 2 SER CB 1 1
2 1611 1 1 2 SER H H 10.067 0.428 5.879 1.00 . A A . 2 SER H 1 1
2 1612 1 1 2 SER HA H 11.107 -0.369 4.019 1.00 . A A . 2 SER HA 1 1
2 1613 1 1 2 SER HB3 H 13.452 -0.501 3.988 1.00 . A A . 2 SER HB3 1 1
2 1614 1 1 2 SER HG H 13.813 0.994 6.122 1.00 . A A . 2 SER HG 1 1
2 1615 1 1 2 SER N N 10.833 -0.156 6.054 1.00 . A A . 2 SER N 1 1
2 1616 1 1 2 SER O O 11.898 -2.954 5.829 1.00 . A A . 2 SER O 1 1
2 1617 1 1 2 SER OG O 13.197 0.963 5.385 1.00 . A A . 2 SER OG 1 1
2 1618 1 1 3 ALA C C 9.924 -4.809 5.137 1.00 . A A . 3 ALA C 1 1
2 1619 1 1 3 ALA CA C 10.467 -4.236 3.832 1.00 . A A . 3 ALA CA 1 1
2 1620 1 1 3 ALA CB C 11.758 -4.938 3.442 1.00 . A A . 3 ALA CB 1 1
2 1621 1 1 3 ALA H H 10.304 -2.205 3.260 1.00 . A A . 3 ALA H 1 1
2 1622 1 1 3 ALA HA H 9.742 -4.405 3.048 1.00 . A A . 3 ALA HA 1 1
2 1623 1 1 3 ALA HB1 H 11.537 -5.950 3.132 1.00 . A A . 3 ALA HB1 1 1
2 1624 1 1 3 ALA HB2 H 12.226 -4.406 2.628 1.00 . A A . 3 ALA HB2 1 1
2 1625 1 1 3 ALA HB3 H 12.426 -4.959 4.290 1.00 . A A . 3 ALA HB3 1 1
2 1626 1 1 3 ALA N N 10.685 -2.799 3.940 1.00 . A A . 3 ALA N 1 1
2 1627 1 1 3 ALA O O 10.497 -5.739 5.702 1.00 . A A . 3 ALA O 1 1
2 1628 1 1 4 GLN C C 7.128 -5.752 6.570 1.00 . A A . 4 GLN C 1 1
2 1629 1 1 4 GLN CA C 8.197 -4.701 6.849 1.00 . A A . 4 GLN CA 1 1
2 1630 1 1 4 GLN CB C 7.584 -3.518 7.602 1.00 . A A . 4 GLN CB 1 1
2 1631 1 1 4 GLN CD C 7.156 -2.445 9.847 1.00 . A A . 4 GLN CD 1 1
2 1632 1 1 4 GLN CG C 7.951 -3.478 9.075 1.00 . A A . 4 GLN CG 1 1
2 1633 1 1 4 GLN H H 8.406 -3.508 5.113 1.00 . A A . 4 GLN H 1 1
2 1634 1 1 4 GLN HA H 8.969 -5.143 7.461 1.00 . A A . 4 GLN HA 1 1
2 1635 1 1 4 GLN HB3 H 6.508 -3.576 7.522 1.00 . A A . 4 GLN HB3 1 1
2 1636 1 1 4 GLN HE21 H 5.483 -3.481 9.560 1.00 . A A . 4 GLN HE21 1 1
2 1637 1 1 4 GLN HE22 H 5.314 -2.018 10.463 1.00 . A A . 4 GLN HE22 1 1
2 1638 1 1 4 GLN HG3 H 9.001 -3.244 9.165 1.00 . A A . 4 GLN HG3 1 1
2 1639 1 1 4 GLN N N 8.817 -4.246 5.608 1.00 . A A . 4 GLN N 1 1
2 1640 1 1 4 GLN NE2 N 5.852 -2.670 9.969 1.00 . A A . 4 GLN NE2 1 1
2 1641 1 1 4 GLN O O 6.350 -5.624 5.627 1.00 . A A . 4 GLN O 1 1
2 1642 1 1 4 GLN OE1 O 7.706 -1.454 10.330 1.00 . A A . 4 GLN OE1 1 1
2 1643 1 1 5 ASN C C 4.851 -7.567 8.025 1.00 . A A . 5 ASN C 1 1
2 1644 1 1 5 ASN CA C 6.124 -7.866 7.238 1.00 . A A . 5 ASN CA 1 1
2 1645 1 1 5 ASN CB C 6.722 -9.196 7.703 1.00 . A A . 5 ASN CB 1 1
2 1646 1 1 5 ASN CG C 7.431 -9.077 9.038 1.00 . A A . 5 ASN CG 1 1
2 1647 1 1 5 ASN H H 7.746 -6.838 8.131 1.00 . A A . 5 ASN H 1 1
2 1648 1 1 5 ASN HA H 5.878 -7.939 6.190 1.00 . A A . 5 ASN HA 1 1
2 1649 1 1 5 ASN HB3 H 7.434 -9.540 6.967 1.00 . A A . 5 ASN HB3 1 1
2 1650 1 1 5 ASN HD21 H 9.142 -8.649 8.119 1.00 . A A . 5 ASN HD21 1 1
2 1651 1 1 5 ASN HD22 H 9.207 -8.694 9.845 1.00 . A A . 5 ASN HD22 1 1
2 1652 1 1 5 ASN N N 7.098 -6.792 7.397 1.00 . A A . 5 ASN N 1 1
2 1653 1 1 5 ASN ND2 N 8.724 -8.777 8.997 1.00 . A A . 5 ASN ND2 1 1
2 1654 1 1 5 ASN O O 4.888 -7.398 9.244 1.00 . A A . 5 ASN O 1 1
2 1655 1 1 5 ASN OD1 O 6.823 -9.255 10.094 1.00 . A A . 5 ASN OD1 1 1
2 1656 1 1 6 ILE C C 1.417 -8.298 7.601 1.00 . A A . 6 ILE C 1 1
2 1657 1 1 6 ILE CA C 2.444 -7.226 7.949 1.00 . A A . 6 ILE CA 1 1
2 1658 1 1 6 ILE CB C 1.895 -5.849 7.529 1.00 . A A . 6 ILE CB 1 1
2 1659 1 1 6 ILE CD1 C 3.969 -4.438 7.098 1.00 . A A . 6 ILE CD1 1 1
2 1660 1 1 6 ILE CG1 C 2.816 -4.735 8.031 1.00 . A A . 6 ILE CG1 1 1
2 1661 1 1 6 ILE CG2 C 0.483 -5.658 8.062 1.00 . A A . 6 ILE CG2 1 1
2 1662 1 1 6 ILE H H 3.764 -7.647 6.350 1.00 . A A . 6 ILE H 1 1
2 1663 1 1 6 ILE HA H 2.593 -7.221 9.019 1.00 . A A . 6 ILE HA 1 1
2 1664 1 1 6 ILE HB H 1.856 -5.817 6.451 1.00 . A A . 6 ILE HB 1 1
2 1665 1 1 6 ILE HD11 H 4.440 -3.511 7.393 1.00 . A A . 6 ILE HD11 1 1
2 1666 1 1 6 ILE HD12 H 4.691 -5.239 7.151 1.00 . A A . 6 ILE HD12 1 1
2 1667 1 1 6 ILE HD13 H 3.601 -4.350 6.088 1.00 . A A . 6 ILE HD13 1 1
2 1668 1 1 6 ILE HG13 H 3.227 -5.022 8.988 1.00 . A A . 6 ILE HG13 1 1
2 1669 1 1 6 ILE HG21 H 0.325 -4.616 8.296 1.00 . A A . 6 ILE HG21 1 1
2 1670 1 1 6 ILE HG22 H -0.229 -5.968 7.312 1.00 . A A . 6 ILE HG22 1 1
2 1671 1 1 6 ILE HG23 H 0.350 -6.252 8.954 1.00 . A A . 6 ILE HG23 1 1
2 1672 1 1 6 ILE N N 3.729 -7.504 7.318 1.00 . A A . 6 ILE N 1 1
2 1673 1 1 6 ILE O O 1.196 -8.605 6.428 1.00 . A A . 6 ILE O 1 1
2 1674 1 1 7 THR C C -1.621 -9.312 8.415 1.00 . A A . 7 THR C 1 1
2 1675 1 1 7 THR CA C -0.216 -9.902 8.428 1.00 . A A . 7 THR CA 1 1
2 1676 1 1 7 THR CB C -0.134 -10.980 9.526 1.00 . A A . 7 THR CB 1 1
2 1677 1 1 7 THR CG2 C 0.998 -11.956 9.243 1.00 . A A . 7 THR CG2 1 1
2 1678 1 1 7 THR H H 1.009 -8.579 9.536 1.00 . A A . 7 THR H 1 1
2 1679 1 1 7 THR HA H -0.025 -10.374 7.475 1.00 . A A . 7 THR HA 1 1
2 1680 1 1 7 THR HB H -1.065 -11.528 9.541 1.00 . A A . 7 THR HB 1 1
2 1681 1 1 7 THR HG1 H 0.360 -11.026 11.435 1.00 . A A . 7 THR HG1 1 1
2 1682 1 1 7 THR HG21 H 0.625 -12.780 8.655 1.00 . A A . 7 THR HG21 1 1
2 1683 1 1 7 THR HG22 H 1.393 -12.330 10.177 1.00 . A A . 7 THR HG22 1 1
2 1684 1 1 7 THR HG23 H 1.783 -11.451 8.699 1.00 . A A . 7 THR HG23 1 1
2 1685 1 1 7 THR N N 0.789 -8.866 8.625 1.00 . A A . 7 THR N 1 1
2 1686 1 1 7 THR O O -1.924 -8.393 9.174 1.00 . A A . 7 THR O 1 1
2 1687 1 1 7 THR OG1 O 0.068 -10.364 10.802 1.00 . A A . 7 THR OG1 1 1
2 1688 1 1 8 ALA C C -4.800 -10.522 7.119 1.00 . A A . 8 ALA C 1 1
2 1689 1 1 8 ALA CA C -3.848 -9.373 7.438 1.00 . A A . 8 ALA CA 1 1
2 1690 1 1 8 ALA CB C -3.951 -8.289 6.375 1.00 . A A . 8 ALA CB 1 1
2 1691 1 1 8 ALA H H -2.173 -10.577 6.968 1.00 . A A . 8 ALA H 1 1
2 1692 1 1 8 ALA HA H -4.129 -8.940 8.387 1.00 . A A . 8 ALA HA 1 1
2 1693 1 1 8 ALA HB1 H -4.943 -7.865 6.390 1.00 . A A . 8 ALA HB1 1 1
2 1694 1 1 8 ALA HB2 H -3.223 -7.518 6.577 1.00 . A A . 8 ALA HB2 1 1
2 1695 1 1 8 ALA HB3 H -3.760 -8.720 5.403 1.00 . A A . 8 ALA HB3 1 1
2 1696 1 1 8 ALA N N -2.474 -9.846 7.547 1.00 . A A . 8 ALA N 1 1
2 1697 1 1 8 ALA O O -4.370 -11.607 6.728 1.00 . A A . 8 ALA O 1 1
2 1698 1 1 9 ARG C C -8.079 -10.817 5.946 1.00 . A A . 9 ARG C 1 1
2 1699 1 1 9 ARG CA C -7.106 -11.289 7.023 1.00 . A A . 9 ARG CA 1 1
2 1700 1 1 9 ARG CB C -7.874 -11.626 8.305 1.00 . A A . 9 ARG CB 1 1
2 1701 1 1 9 ARG CD C -6.516 -12.602 10.180 1.00 . A A . 9 ARG CD 1 1
2 1702 1 1 9 ARG CG C -7.400 -12.901 8.981 1.00 . A A . 9 ARG CG 1 1
2 1703 1 1 9 ARG CZ C -5.857 -13.655 12.301 1.00 . A A . 9 ARG CZ 1 1
2 1704 1 1 9 ARG H H -6.376 -9.391 7.606 1.00 . A A . 9 ARG H 1 1
2 1705 1 1 9 ARG HA H -6.603 -12.178 6.673 1.00 . A A . 9 ARG HA 1 1
2 1706 1 1 9 ARG HB3 H -8.921 -11.738 8.064 1.00 . A A . 9 ARG HB3 1 1
2 1707 1 1 9 ARG HD3 H -6.852 -11.682 10.637 1.00 . A A . 9 ARG HD3 1 1
2 1708 1 1 9 ARG HE H -7.143 -14.436 10.992 1.00 . A A . 9 ARG HE 1 1
2 1709 1 1 9 ARG HG3 H -6.840 -13.488 8.268 1.00 . A A . 9 ARG HG3 1 1
2 1710 1 1 9 ARG HH11 H -4.988 -11.869 11.934 1.00 . A A . 9 ARG HH11 1 1
2 1711 1 1 9 ARG HH12 H -4.532 -12.622 13.426 1.00 . A A . 9 ARG HH12 1 1
2 1712 1 1 9 ARG HH21 H -6.551 -15.438 12.954 1.00 . A A . 9 ARG HH21 1 1
2 1713 1 1 9 ARG HH22 H -5.421 -14.652 14.005 1.00 . A A . 9 ARG HH22 1 1
2 1714 1 1 9 ARG N N -6.095 -10.275 7.291 1.00 . A A . 9 ARG N 1 1
2 1715 1 1 9 ARG NE N -6.560 -13.670 11.176 1.00 . A A . 9 ARG NE 1 1
2 1716 1 1 9 ARG NH1 N -5.059 -12.632 12.576 1.00 . A A . 9 ARG NH1 1 1
2 1717 1 1 9 ARG NH2 N -5.950 -14.665 13.157 1.00 . A A . 9 ARG NH2 1 1
2 1718 1 1 9 ARG O O -8.339 -9.622 5.811 1.00 . A A . 9 ARG O 1 1
2 1719 1 1 10 ILE C C -10.763 -10.692 4.659 1.00 . A A . 10 ILE C 1 1
2 1720 1 1 10 ILE CA C -9.553 -11.445 4.114 1.00 . A A . 10 ILE CA 1 1
2 1721 1 1 10 ILE CB C -10.036 -12.716 3.391 1.00 . A A . 10 ILE CB 1 1
2 1722 1 1 10 ILE CD1 C -8.969 -14.860 2.526 1.00 . A A . 10 ILE CD1 1 1
2 1723 1 1 10 ILE CG1 C -8.884 -13.351 2.609 1.00 . A A . 10 ILE CG1 1 1
2 1724 1 1 10 ILE CG2 C -11.196 -12.388 2.463 1.00 . A A . 10 ILE CG2 1 1
2 1725 1 1 10 ILE H H -8.365 -12.700 5.336 1.00 . A A . 10 ILE H 1 1
2 1726 1 1 10 ILE HA H -9.045 -10.816 3.398 1.00 . A A . 10 ILE HA 1 1
2 1727 1 1 10 ILE HB H -10.386 -13.415 4.134 1.00 . A A . 10 ILE HB 1 1
2 1728 1 1 10 ILE HD11 H -10.005 -15.157 2.458 1.00 . A A . 10 ILE HD11 1 1
2 1729 1 1 10 ILE HD12 H -8.438 -15.203 1.652 1.00 . A A . 10 ILE HD12 1 1
2 1730 1 1 10 ILE HD13 H -8.528 -15.294 3.411 1.00 . A A . 10 ILE HD13 1 1
2 1731 1 1 10 ILE HG13 H -7.950 -13.096 3.087 1.00 . A A . 10 ILE HG13 1 1
2 1732 1 1 10 ILE HG21 H -12.128 -12.547 2.985 1.00 . A A . 10 ILE HG21 1 1
2 1733 1 1 10 ILE HG22 H -11.129 -11.356 2.154 1.00 . A A . 10 ILE HG22 1 1
2 1734 1 1 10 ILE HG23 H -11.157 -13.029 1.596 1.00 . A A . 10 ILE HG23 1 1
2 1735 1 1 10 ILE N N -8.611 -11.765 5.180 1.00 . A A . 10 ILE N 1 1
2 1736 1 1 10 ILE O O -11.482 -11.193 5.524 1.00 . A A . 10 ILE O 1 1
2 1737 1 1 11 GLY C C -11.773 -7.831 5.794 1.00 . A A . 11 GLY C 1 1
2 1738 1 1 11 GLY CA C -12.109 -8.686 4.589 1.00 . A A . 11 GLY CA 1 1
2 1739 1 1 11 GLY H H -10.379 -9.139 3.457 1.00 . A A . 11 GLY H 1 1
2 1740 1 1 11 GLY HA2 H -12.421 -8.043 3.780 1.00 . A A . 11 GLY HA2 1 1
2 1741 1 1 11 GLY HA3 H -12.926 -9.344 4.847 1.00 . A A . 11 GLY HA3 1 1
2 1742 1 1 11 GLY N N -10.985 -9.488 4.144 1.00 . A A . 11 GLY N 1 1
2 1743 1 1 11 GLY O O -12.653 -7.207 6.385 1.00 . A A . 11 GLY O 1 1
2 1744 1 1 12 GLU C C -9.369 -5.730 6.848 1.00 . A A . 12 GLU C 1 1
2 1745 1 1 12 GLU CA C -10.045 -7.020 7.303 1.00 . A A . 12 GLU CA 1 1
2 1746 1 1 12 GLU CB C -9.080 -7.840 8.164 1.00 . A A . 12 GLU CB 1 1
2 1747 1 1 12 GLU CD C -11.102 -8.801 9.334 1.00 . A A . 12 GLU CD 1 1
2 1748 1 1 12 GLU CG C -9.714 -9.072 8.784 1.00 . A A . 12 GLU CG 1 1
2 1749 1 1 12 GLU H H -9.840 -8.322 5.647 1.00 . A A . 12 GLU H 1 1
2 1750 1 1 12 GLU HA H -10.911 -6.768 7.895 1.00 . A A . 12 GLU HA 1 1
2 1751 1 1 12 GLU HB3 H -8.706 -7.213 8.960 1.00 . A A . 12 GLU HB3 1 1
2 1752 1 1 12 GLU HG3 H -9.084 -9.418 9.591 1.00 . A A . 12 GLU HG3 1 1
2 1753 1 1 12 GLU N N -10.495 -7.803 6.159 1.00 . A A . 12 GLU N 1 1
2 1754 1 1 12 GLU O O -8.598 -5.710 5.888 1.00 . A A . 12 GLU O 1 1
2 1755 1 1 12 GLU OE1 O -11.217 -7.992 10.278 1.00 . A A . 12 GLU OE1 1 1
2 1756 1 1 12 GLU OE2 O -12.071 -9.396 8.818 1.00 . A A . 12 GLU OE2 1 1
2 1757 1 1 13 PRO C C -7.603 -3.237 7.557 1.00 . A A . 13 PRO C 1 1
2 1758 1 1 13 PRO CA C -9.094 -3.313 7.241 1.00 . A A . 13 PRO CA 1 1
2 1759 1 1 13 PRO CB C -9.881 -2.362 8.146 1.00 . A A . 13 PRO CB 1 1
2 1760 1 1 13 PRO CD C -10.572 -4.580 8.711 1.00 . A A . 13 PRO CD 1 1
2 1761 1 1 13 PRO CG C -10.335 -3.210 9.284 1.00 . A A . 13 PRO CG 1 1
2 1762 1 1 13 PRO HA H -9.256 -3.046 6.207 1.00 . A A . 13 PRO HA 1 1
2 1763 1 1 13 PRO HB3 H -10.718 -1.953 7.600 1.00 . A A . 13 PRO HB3 1 1
2 1764 1 1 13 PRO HD3 H -11.600 -4.685 8.397 1.00 . A A . 13 PRO HD3 1 1
2 1765 1 1 13 PRO HG3 H -11.251 -2.812 9.695 1.00 . A A . 13 PRO HG3 1 1
2 1766 1 1 13 PRO N N -9.662 -4.628 7.554 1.00 . A A . 13 PRO N 1 1
2 1767 1 1 13 PRO O O -7.135 -3.822 8.534 1.00 . A A . 13 PRO O 1 1
2 1768 1 1 14 LEU C C -4.967 -0.966 6.494 1.00 . A A . 14 LEU C 1 1
2 1769 1 1 14 LEU CA C -5.426 -2.358 6.915 1.00 . A A . 14 LEU CA 1 1
2 1770 1 1 14 LEU CB C -4.669 -3.421 6.116 1.00 . A A . 14 LEU CB 1 1
2 1771 1 1 14 LEU CD1 C -2.940 -4.096 7.800 1.00 . A A . 14 LEU CD1 1 1
2 1772 1 1 14 LEU CD2 C -2.494 -4.413 5.360 1.00 . A A . 14 LEU CD2 1 1
2 1773 1 1 14 LEU CG C -3.172 -3.539 6.404 1.00 . A A . 14 LEU CG 1 1
2 1774 1 1 14 LEU H H -7.294 -2.070 5.964 1.00 . A A . 14 LEU H 1 1
2 1775 1 1 14 LEU HA H -5.215 -2.492 7.965 1.00 . A A . 14 LEU HA 1 1
2 1776 1 1 14 LEU HB3 H -4.788 -3.192 5.066 1.00 . A A . 14 LEU HB3 1 1
2 1777 1 1 14 LEU HD11 H -3.812 -3.916 8.410 1.00 . A A . 14 LEU HD11 1 1
2 1778 1 1 14 LEU HD12 H -2.083 -3.611 8.244 1.00 . A A . 14 LEU HD12 1 1
2 1779 1 1 14 LEU HD13 H -2.759 -5.159 7.737 1.00 . A A . 14 LEU HD13 1 1
2 1780 1 1 14 LEU HD21 H -2.198 -5.347 5.810 1.00 . A A . 14 LEU HD21 1 1
2 1781 1 1 14 LEU HD22 H -1.621 -3.903 4.978 1.00 . A A . 14 LEU HD22 1 1
2 1782 1 1 14 LEU HD23 H -3.182 -4.603 4.549 1.00 . A A . 14 LEU HD23 1 1
2 1783 1 1 14 LEU HG H -2.725 -2.554 6.362 1.00 . A A . 14 LEU HG 1 1
2 1784 1 1 14 LEU N N -6.864 -2.512 6.724 1.00 . A A . 14 LEU N 1 1
2 1785 1 1 14 LEU O O -5.443 -0.419 5.499 1.00 . A A . 14 LEU O 1 1
2 1786 1 1 15 VAL C C -1.990 0.904 6.849 1.00 . A A . 15 VAL C 1 1
2 1787 1 1 15 VAL CA C -3.510 0.928 6.959 1.00 . A A . 15 VAL CA 1 1
2 1788 1 1 15 VAL CB C -3.920 1.947 8.038 1.00 . A A . 15 VAL CB 1 1
2 1789 1 1 15 VAL CG1 C -3.416 3.336 7.679 1.00 . A A . 15 VAL CG1 1 1
2 1790 1 1 15 VAL CG2 C -5.430 1.951 8.222 1.00 . A A . 15 VAL CG2 1 1
2 1791 1 1 15 VAL H H -3.697 -0.886 8.035 1.00 . A A . 15 VAL H 1 1
2 1792 1 1 15 VAL HA H -3.925 1.248 6.015 1.00 . A A . 15 VAL HA 1 1
2 1793 1 1 15 VAL HB H -3.465 1.654 8.973 1.00 . A A . 15 VAL HB 1 1
2 1794 1 1 15 VAL HG11 H -3.661 4.026 8.474 1.00 . A A . 15 VAL HG11 1 1
2 1795 1 1 15 VAL HG12 H -2.344 3.307 7.546 1.00 . A A . 15 VAL HG12 1 1
2 1796 1 1 15 VAL HG13 H -3.884 3.664 6.762 1.00 . A A . 15 VAL HG13 1 1
2 1797 1 1 15 VAL HG21 H -5.712 1.162 8.904 1.00 . A A . 15 VAL HG21 1 1
2 1798 1 1 15 VAL HG22 H -5.742 2.903 8.624 1.00 . A A . 15 VAL HG22 1 1
2 1799 1 1 15 VAL HG23 H -5.910 1.790 7.267 1.00 . A A . 15 VAL HG23 1 1
2 1800 1 1 15 VAL N N -4.037 -0.399 7.256 1.00 . A A . 15 VAL N 1 1
2 1801 1 1 15 VAL O O -1.316 0.159 7.563 1.00 . A A . 15 VAL O 1 1
2 1802 1 1 16 LEU C C 0.465 3.246 5.750 1.00 . A A . 16 LEU C 1 1
2 1803 1 1 16 LEU CA C -0.012 1.798 5.748 1.00 . A A . 16 LEU CA 1 1
2 1804 1 1 16 LEU CB C 0.372 1.124 4.430 1.00 . A A . 16 LEU CB 1 1
2 1805 1 1 16 LEU CD1 C 0.728 -0.945 3.060 1.00 . A A . 16 LEU CD1 1 1
2 1806 1 1 16 LEU CD2 C 0.966 -1.041 5.547 1.00 . A A . 16 LEU CD2 1 1
2 1807 1 1 16 LEU CG C 0.222 -0.398 4.385 1.00 . A A . 16 LEU CG 1 1
2 1808 1 1 16 LEU H H -2.042 2.293 5.413 1.00 . A A . 16 LEU H 1 1
2 1809 1 1 16 LEU HA H 0.465 1.274 6.564 1.00 . A A . 16 LEU HA 1 1
2 1810 1 1 16 LEU HB3 H 1.407 1.362 4.226 1.00 . A A . 16 LEU HB3 1 1
2 1811 1 1 16 LEU HD11 H 0.297 -0.377 2.249 1.00 . A A . 16 LEU HD11 1 1
2 1812 1 1 16 LEU HD12 H 0.440 -1.981 2.965 1.00 . A A . 16 LEU HD12 1 1
2 1813 1 1 16 LEU HD13 H 1.804 -0.866 3.023 1.00 . A A . 16 LEU HD13 1 1
2 1814 1 1 16 LEU HD21 H 1.999 -0.722 5.534 1.00 . A A . 16 LEU HD21 1 1
2 1815 1 1 16 LEU HD22 H 0.919 -2.115 5.453 1.00 . A A . 16 LEU HD22 1 1
2 1816 1 1 16 LEU HD23 H 0.507 -0.741 6.478 1.00 . A A . 16 LEU HD23 1 1
2 1817 1 1 16 LEU HG H -0.824 -0.653 4.475 1.00 . A A . 16 LEU HG 1 1
2 1818 1 1 16 LEU N N -1.454 1.724 5.952 1.00 . A A . 16 LEU N 1 1
2 1819 1 1 16 LEU O O -0.260 4.150 5.329 1.00 . A A . 16 LEU O 1 1
2 1820 1 1 17 LYS C C 3.439 4.925 5.310 1.00 . A A . 17 LYS C 1 1
2 1821 1 1 17 LYS CA C 2.264 4.799 6.274 1.00 . A A . 17 LYS CA 1 1
2 1822 1 1 17 LYS CB C 2.720 5.125 7.698 1.00 . A A . 17 LYS CB 1 1
2 1823 1 1 17 LYS CD C 0.716 6.383 8.541 1.00 . A A . 17 LYS CD 1 1
2 1824 1 1 17 LYS CE C 0.444 5.435 9.699 1.00 . A A . 17 LYS CE 1 1
2 1825 1 1 17 LYS CG C 2.198 6.454 8.217 1.00 . A A . 17 LYS CG 1 1
2 1826 1 1 17 LYS H H 2.217 2.700 6.542 1.00 . A A . 17 LYS H 1 1
2 1827 1 1 17 LYS HA H 1.498 5.503 5.982 1.00 . A A . 17 LYS HA 1 1
2 1828 1 1 17 LYS HB3 H 3.800 5.153 7.719 1.00 . A A . 17 LYS HB3 1 1
2 1829 1 1 17 LYS HD3 H 0.181 6.034 7.668 1.00 . A A . 17 LYS HD3 1 1
2 1830 1 1 17 LYS HE3 H 1.358 5.298 10.257 1.00 . A A . 17 LYS HE3 1 1
2 1831 1 1 17 LYS HG3 H 2.357 7.212 7.460 1.00 . A A . 17 LYS HG3 1 1
2 1832 1 1 17 LYS HZ1 H -1.478 5.402 10.515 1.00 . A A . 17 LYS HZ1 1 1
2 1833 1 1 17 LYS HZ2 H -0.818 6.953 10.379 1.00 . A A . 17 LYS HZ2 1 1
2 1834 1 1 17 LYS HZ3 H -0.282 5.910 11.597 1.00 . A A . 17 LYS HZ3 1 1
2 1835 1 1 17 LYS N N 1.687 3.461 6.221 1.00 . A A . 17 LYS N 1 1
2 1836 1 1 17 LYS NZ N -0.607 5.962 10.612 1.00 . A A . 17 LYS NZ 1 1
2 1837 1 1 17 LYS O O 4.109 3.938 5.000 1.00 . A A . 17 LYS O 1 1
2 1838 1 1 18 CYS C C 5.935 7.111 4.616 1.00 . A A . 18 CYS C 1 1
2 1839 1 1 18 CYS CA C 4.784 6.397 3.915 1.00 . A A . 18 CYS CA 1 1
2 1840 1 1 18 CYS CB C 4.295 7.236 2.732 1.00 . A A . 18 CYS CB 1 1
2 1841 1 1 18 CYS H H 3.119 6.890 5.125 1.00 . A A . 18 CYS H 1 1
2 1842 1 1 18 CYS HA H 5.136 5.445 3.548 1.00 . A A . 18 CYS HA 1 1
2 1843 1 1 18 CYS HB3 H 4.140 8.253 3.061 1.00 . A A . 18 CYS HB3 1 1
2 1844 1 1 18 CYS N N 3.688 6.143 4.842 1.00 . A A . 18 CYS N 1 1
2 1845 1 1 18 CYS O O 5.893 8.322 4.829 1.00 . A A . 18 CYS O 1 1
2 1846 1 1 18 CYS SG S 5.448 7.277 1.322 1.00 . A A . 18 CYS SG 1 1
2 1847 1 1 19 LYS C C 8.701 8.085 4.868 1.00 . A A . 19 LYS C 1 1
2 1848 1 1 19 LYS CA C 8.130 6.907 5.651 1.00 . A A . 19 LYS CA 1 1
2 1849 1 1 19 LYS CB C 9.204 5.832 5.830 1.00 . A A . 19 LYS CB 1 1
2 1850 1 1 19 LYS CD C 8.258 4.316 7.597 1.00 . A A . 19 LYS CD 1 1
2 1851 1 1 19 LYS CE C 7.824 4.425 9.050 1.00 . A A . 19 LYS CE 1 1
2 1852 1 1 19 LYS CG C 9.334 5.336 7.260 1.00 . A A . 19 LYS CG 1 1
2 1853 1 1 19 LYS H H 6.940 5.389 4.778 1.00 . A A . 19 LYS H 1 1
2 1854 1 1 19 LYS HA H 7.814 7.255 6.623 1.00 . A A . 19 LYS HA 1 1
2 1855 1 1 19 LYS HB3 H 10.158 6.237 5.525 1.00 . A A . 19 LYS HB3 1 1
2 1856 1 1 19 LYS HD3 H 8.648 3.323 7.419 1.00 . A A . 19 LYS HD3 1 1
2 1857 1 1 19 LYS HE3 H 7.175 3.592 9.281 1.00 . A A . 19 LYS HE3 1 1
2 1858 1 1 19 LYS HG3 H 9.243 6.177 7.933 1.00 . A A . 19 LYS HG3 1 1
2 1859 1 1 19 LYS HZ1 H 9.768 3.861 9.565 1.00 . A A . 19 LYS HZ1 1 1
2 1860 1 1 19 LYS HZ2 H 8.713 3.969 10.884 1.00 . A A . 19 LYS HZ2 1 1
2 1861 1 1 19 LYS HZ3 H 9.313 5.377 10.163 1.00 . A A . 19 LYS HZ3 1 1
2 1862 1 1 19 LYS N N 6.965 6.350 4.974 1.00 . A A . 19 LYS N 1 1
2 1863 1 1 19 LYS NZ N 8.986 4.406 9.980 1.00 . A A . 19 LYS NZ 1 1
2 1864 1 1 19 LYS O O 9.031 7.959 3.689 1.00 . A A . 19 LYS O 1 1
2 1865 1 1 20 GLY C C 8.410 11.599 4.974 1.00 . A A . 20 GLY C 1 1
2 1866 1 1 20 GLY CA C 9.350 10.414 4.884 1.00 . A A . 20 GLY CA 1 1
2 1867 1 1 20 GLY H H 8.538 9.273 6.471 1.00 . A A . 20 GLY H 1 1
2 1868 1 1 20 GLY HA2 H 10.287 10.676 5.350 1.00 . A A . 20 GLY HA2 1 1
2 1869 1 1 20 GLY HA3 H 9.528 10.190 3.841 1.00 . A A . 20 GLY HA3 1 1
2 1870 1 1 20 GLY N N 8.816 9.232 5.532 1.00 . A A . 20 GLY N 1 1
2 1871 1 1 20 GLY O O 8.839 12.724 5.232 1.00 . A A . 20 GLY O 1 1
2 1872 1 1 21 ALA C C 5.567 12.559 6.235 1.00 . A A . 21 ALA C 1 1
2 1873 1 1 21 ALA CA C 6.118 12.403 4.821 1.00 . A A . 21 ALA CA 1 1
2 1874 1 1 21 ALA CB C 4.989 12.114 3.843 1.00 . A A . 21 ALA CB 1 1
2 1875 1 1 21 ALA H H 6.840 10.432 4.560 1.00 . A A . 21 ALA H 1 1
2 1876 1 1 21 ALA HA H 6.589 13.330 4.526 1.00 . A A . 21 ALA HA 1 1
2 1877 1 1 21 ALA HB1 H 5.367 12.172 2.832 1.00 . A A . 21 ALA HB1 1 1
2 1878 1 1 21 ALA HB2 H 4.598 11.125 4.026 1.00 . A A . 21 ALA HB2 1 1
2 1879 1 1 21 ALA HB3 H 4.204 12.844 3.973 1.00 . A A . 21 ALA HB3 1 1
2 1880 1 1 21 ALA N N 7.121 11.348 4.761 1.00 . A A . 21 ALA N 1 1
2 1881 1 1 21 ALA O O 5.135 11.595 6.868 1.00 . A A . 21 ALA O 1 1
2 1882 1 1 22 PRO C C 3.573 13.980 8.194 1.00 . A A . 22 PRO C 1 1
2 1883 1 1 22 PRO CA C 5.090 14.108 8.090 1.00 . A A . 22 PRO CA 1 1
2 1884 1 1 22 PRO CB C 5.519 15.563 8.299 1.00 . A A . 22 PRO CB 1 1
2 1885 1 1 22 PRO CD C 6.085 14.995 6.047 1.00 . A A . 22 PRO CD 1 1
2 1886 1 1 22 PRO CG C 5.628 16.128 6.925 1.00 . A A . 22 PRO CG 1 1
2 1887 1 1 22 PRO HA H 5.556 13.483 8.838 1.00 . A A . 22 PRO HA 1 1
2 1888 1 1 22 PRO HB3 H 6.467 15.591 8.814 1.00 . A A . 22 PRO HB3 1 1
2 1889 1 1 22 PRO HD3 H 7.163 14.979 5.983 1.00 . A A . 22 PRO HD3 1 1
2 1890 1 1 22 PRO HG3 H 6.354 16.926 6.913 1.00 . A A . 22 PRO HG3 1 1
2 1891 1 1 22 PRO N N 5.584 13.799 6.744 1.00 . A A . 22 PRO N 1 1
2 1892 1 1 22 PRO O O 2.929 13.387 7.329 1.00 . A A . 22 PRO O 1 1
2 1893 1 1 23 LYS C C 0.814 14.917 8.223 1.00 . A A . 23 LYS C 1 1
2 1894 1 1 23 LYS CA C 1.569 14.489 9.478 1.00 . A A . 23 LYS CA 1 1
2 1895 1 1 23 LYS CB C 1.179 15.389 10.652 1.00 . A A . 23 LYS CB 1 1
2 1896 1 1 23 LYS CD C 2.548 14.762 12.663 1.00 . A A . 23 LYS CD 1 1
2 1897 1 1 23 LYS CE C 2.679 16.027 13.497 1.00 . A A . 23 LYS CE 1 1
2 1898 1 1 23 LYS CG C 1.186 14.675 11.992 1.00 . A A . 23 LYS CG 1 1
2 1899 1 1 23 LYS H H 3.577 14.998 9.916 1.00 . A A . 23 LYS H 1 1
2 1900 1 1 23 LYS HA H 1.304 13.470 9.711 1.00 . A A . 23 LYS HA 1 1
2 1901 1 1 23 LYS HB3 H 0.183 15.775 10.480 1.00 . A A . 23 LYS HB3 1 1
2 1902 1 1 23 LYS HD3 H 3.315 14.762 11.902 1.00 . A A . 23 LYS HD3 1 1
2 1903 1 1 23 LYS HE3 H 2.381 16.872 12.895 1.00 . A A . 23 LYS HE3 1 1
2 1904 1 1 23 LYS HG3 H 0.937 13.635 11.838 1.00 . A A . 23 LYS HG3 1 1
2 1905 1 1 23 LYS HZ1 H 2.243 16.566 15.467 1.00 . A A . 23 LYS HZ1 1 1
2 1906 1 1 23 LYS HZ2 H 1.754 14.999 15.062 1.00 . A A . 23 LYS HZ2 1 1
2 1907 1 1 23 LYS HZ3 H 0.873 16.330 14.502 1.00 . A A . 23 LYS HZ3 1 1
2 1908 1 1 23 LYS N N 3.010 14.539 9.259 1.00 . A A . 23 LYS N 1 1
2 1909 1 1 23 LYS NZ N 1.828 15.977 14.718 1.00 . A A . 23 LYS NZ 1 1
2 1910 1 1 23 LYS O O -0.126 14.248 7.792 1.00 . A A . 23 LYS O 1 1
2 1911 1 1 24 LYS C C 1.477 16.316 5.211 1.00 . A A . 24 LYS C 1 1
2 1912 1 1 24 LYS CA C 0.596 16.553 6.433 1.00 . A A . 24 LYS CA 1 1
2 1913 1 1 24 LYS CB C 0.306 18.048 6.584 1.00 . A A . 24 LYS CB 1 1
2 1914 1 1 24 LYS CD C 2.670 18.734 7.089 1.00 . A A . 24 LYS CD 1 1
2 1915 1 1 24 LYS CE C 3.773 19.739 6.790 1.00 . A A . 24 LYS CE 1 1
2 1916 1 1 24 LYS CG C 1.470 18.937 6.179 1.00 . A A . 24 LYS CG 1 1
2 1917 1 1 24 LYS H H 1.984 16.526 8.031 1.00 . A A . 24 LYS H 1 1
2 1918 1 1 24 LYS HA H -0.336 16.027 6.296 1.00 . A A . 24 LYS HA 1 1
2 1919 1 1 24 LYS HB3 H 0.068 18.253 7.618 1.00 . A A . 24 LYS HB3 1 1
2 1920 1 1 24 LYS HD3 H 3.056 17.736 6.944 1.00 . A A . 24 LYS HD3 1 1
2 1921 1 1 24 LYS HE3 H 4.524 19.668 7.562 1.00 . A A . 24 LYS HE3 1 1
2 1922 1 1 24 LYS HG3 H 1.158 19.971 6.234 1.00 . A A . 24 LYS HG3 1 1
2 1923 1 1 24 LYS HZ1 H 5.321 19.982 5.410 1.00 . A A . 24 LYS HZ1 1 1
2 1924 1 1 24 LYS HZ2 H 3.791 19.833 4.705 1.00 . A A . 24 LYS HZ2 1 1
2 1925 1 1 24 LYS HZ3 H 4.567 18.469 5.335 1.00 . A A . 24 LYS HZ3 1 1
2 1926 1 1 24 LYS N N 1.231 16.036 7.639 1.00 . A A . 24 LYS N 1 1
2 1927 1 1 24 LYS NZ N 4.407 19.489 5.468 1.00 . A A . 24 LYS NZ 1 1
2 1928 1 1 24 LYS O O 2.699 16.194 5.311 1.00 . A A . 24 LYS O 1 1
2 1929 1 1 25 PRO C C 2.402 17.231 2.357 1.00 . A A . 25 PRO C 1 1
2 1930 1 1 25 PRO CA C 1.556 16.031 2.764 1.00 . A A . 25 PRO CA 1 1
2 1931 1 1 25 PRO CB C 0.424 15.808 1.758 1.00 . A A . 25 PRO CB 1 1
2 1932 1 1 25 PRO CD C -0.607 16.387 3.836 1.00 . A A . 25 PRO CD 1 1
2 1933 1 1 25 PRO CG C -0.749 16.515 2.344 1.00 . A A . 25 PRO CG 1 1
2 1934 1 1 25 PRO HA H 2.180 15.150 2.808 1.00 . A A . 25 PRO HA 1 1
2 1935 1 1 25 PRO HB3 H 0.234 14.750 1.653 1.00 . A A . 25 PRO HB3 1 1
2 1936 1 1 25 PRO HD3 H -1.127 15.510 4.190 1.00 . A A . 25 PRO HD3 1 1
2 1937 1 1 25 PRO HG3 H -1.663 16.044 2.014 1.00 . A A . 25 PRO HG3 1 1
2 1938 1 1 25 PRO N N 0.848 16.251 4.029 1.00 . A A . 25 PRO N 1 1
2 1939 1 1 25 PRO O O 1.888 18.284 1.979 1.00 . A A . 25 PRO O 1 1
2 1940 1 1 26 PRO C C 4.700 18.410 0.577 1.00 . A A . 26 PRO C 1 1
2 1941 1 1 26 PRO CA C 4.678 18.135 2.078 1.00 . A A . 26 PRO CA 1 1
2 1942 1 1 26 PRO CB C 6.027 17.578 2.538 1.00 . A A . 26 PRO CB 1 1
2 1943 1 1 26 PRO CD C 4.414 15.847 2.877 1.00 . A A . 26 PRO CD 1 1
2 1944 1 1 26 PRO CG C 5.852 16.098 2.519 1.00 . A A . 26 PRO CG 1 1
2 1945 1 1 26 PRO HA H 4.464 19.051 2.607 1.00 . A A . 26 PRO HA 1 1
2 1946 1 1 26 PRO HB3 H 6.247 17.937 3.533 1.00 . A A . 26 PRO HB3 1 1
2 1947 1 1 26 PRO HD3 H 4.309 15.712 3.944 1.00 . A A . 26 PRO HD3 1 1
2 1948 1 1 26 PRO HG3 H 6.505 15.643 3.249 1.00 . A A . 26 PRO HG3 1 1
2 1949 1 1 26 PRO N N 3.732 17.074 2.435 1.00 . A A . 26 PRO N 1 1
2 1950 1 1 26 PRO O O 3.978 19.279 0.088 1.00 . A A . 26 PRO O 1 1
2 1951 1 1 27 GLN C C 4.926 16.707 -2.324 1.00 . A A . 27 GLN C 1 1
2 1952 1 1 27 GLN CA C 5.646 17.831 -1.588 1.00 . A A . 27 GLN CA 1 1
2 1953 1 1 27 GLN CB C 7.118 17.868 -2.003 1.00 . A A . 27 GLN CB 1 1
2 1954 1 1 27 GLN CD C 7.178 20.299 -1.319 1.00 . A A . 27 GLN CD 1 1
2 1955 1 1 27 GLN CG C 7.914 18.974 -1.327 1.00 . A A . 27 GLN CG 1 1
2 1956 1 1 27 GLN H H 6.080 16.991 0.306 1.00 . A A . 27 GLN H 1 1
2 1957 1 1 27 GLN HA H 5.184 18.771 -1.851 1.00 . A A . 27 GLN HA 1 1
2 1958 1 1 27 GLN HB3 H 7.175 18.016 -3.071 1.00 . A A . 27 GLN HB3 1 1
2 1959 1 1 27 GLN HE21 H 7.820 20.671 0.526 1.00 . A A . 27 GLN HE21 1 1
2 1960 1 1 27 GLN HE22 H 6.818 21.888 -0.179 1.00 . A A . 27 GLN HE22 1 1
2 1961 1 1 27 GLN HG3 H 8.848 19.099 -1.852 1.00 . A A . 27 GLN HG3 1 1
2 1962 1 1 27 GLN N N 5.530 17.666 -0.144 1.00 . A A . 27 GLN N 1 1
2 1963 1 1 27 GLN NE2 N 7.282 21.026 -0.212 1.00 . A A . 27 GLN NE2 1 1
2 1964 1 1 27 GLN O O 4.319 15.834 -1.702 1.00 . A A . 27 GLN O 1 1
2 1965 1 1 27 GLN OE1 O 6.525 20.666 -2.296 1.00 . A A . 27 GLN OE1 1 1
2 1966 1 1 28 ARG C C 4.976 14.347 -4.232 1.00 . A A . 28 ARG C 1 1
2 1967 1 1 28 ARG CA C 4.349 15.717 -4.471 1.00 . A A . 28 ARG CA 1 1
2 1968 1 1 28 ARG CB C 4.453 16.085 -5.953 1.00 . A A . 28 ARG CB 1 1
2 1969 1 1 28 ARG CD C 3.943 17.739 -7.775 1.00 . A A . 28 ARG CD 1 1
2 1970 1 1 28 ARG CG C 3.792 17.410 -6.299 1.00 . A A . 28 ARG CG 1 1
2 1971 1 1 28 ARG CZ C 2.895 17.134 -9.916 1.00 . A A . 28 ARG CZ 1 1
2 1972 1 1 28 ARG H H 5.494 17.455 -4.088 1.00 . A A . 28 ARG H 1 1
2 1973 1 1 28 ARG HA H 3.307 15.678 -4.191 1.00 . A A . 28 ARG HA 1 1
2 1974 1 1 28 ARG HB3 H 3.982 15.310 -6.537 1.00 . A A . 28 ARG HB3 1 1
2 1975 1 1 28 ARG HD3 H 4.915 17.406 -8.107 1.00 . A A . 28 ARG HD3 1 1
2 1976 1 1 28 ARG HE H 2.208 16.604 -8.120 1.00 . A A . 28 ARG HE 1 1
2 1977 1 1 28 ARG HG3 H 4.250 18.194 -5.715 1.00 . A A . 28 ARG HG3 1 1
2 1978 1 1 28 ARG HH11 H 4.573 18.249 -10.074 1.00 . A A . 28 ARG HH11 1 1
2 1979 1 1 28 ARG HH12 H 3.824 17.817 -11.576 1.00 . A A . 28 ARG HH12 1 1
2 1980 1 1 28 ARG HH21 H 1.213 16.027 -10.091 1.00 . A A . 28 ARG HH21 1 1
2 1981 1 1 28 ARG HH22 H 1.913 16.552 -11.584 1.00 . A A . 28 ARG HH22 1 1
2 1982 1 1 28 ARG N N 4.997 16.734 -3.651 1.00 . A A . 28 ARG N 1 1
2 1983 1 1 28 ARG NE N 2.916 17.093 -8.588 1.00 . A A . 28 ARG NE 1 1
2 1984 1 1 28 ARG NH1 N 3.841 17.789 -10.577 1.00 . A A . 28 ARG NH1 1 1
2 1985 1 1 28 ARG NH2 N 1.928 16.522 -10.586 1.00 . A A . 28 ARG NH2 1 1
2 1986 1 1 28 ARG O O 6.198 14.213 -4.173 1.00 . A A . 28 ARG O 1 1
2 1987 1 1 29 LEU C C 3.842 10.975 -4.734 1.00 . A A . 29 LEU C 1 1
2 1988 1 1 29 LEU CA C 4.599 11.970 -3.862 1.00 . A A . 29 LEU CA 1 1
2 1989 1 1 29 LEU CB C 4.437 11.599 -2.386 1.00 . A A . 29 LEU CB 1 1
2 1990 1 1 29 LEU CD1 C 2.078 10.785 -2.144 1.00 . A A . 29 LEU CD1 1 1
2 1991 1 1 29 LEU CD2 C 3.176 12.011 -0.259 1.00 . A A . 29 LEU CD2 1 1
2 1992 1 1 29 LEU CG C 3.065 11.880 -1.772 1.00 . A A . 29 LEU CG 1 1
2 1993 1 1 29 LEU H H 3.166 13.500 -4.152 1.00 . A A . 29 LEU H 1 1
2 1994 1 1 29 LEU HA H 5.647 11.932 -4.121 1.00 . A A . 29 LEU HA 1 1
2 1995 1 1 29 LEU HB3 H 5.174 12.154 -1.824 1.00 . A A . 29 LEU HB3 1 1
2 1996 1 1 29 LEU HD11 H 2.582 9.831 -2.143 1.00 . A A . 29 LEU HD11 1 1
2 1997 1 1 29 LEU HD12 H 1.679 10.981 -3.128 1.00 . A A . 29 LEU HD12 1 1
2 1998 1 1 29 LEU HD13 H 1.272 10.769 -1.425 1.00 . A A . 29 LEU HD13 1 1
2 1999 1 1 29 LEU HD21 H 3.886 11.287 0.113 1.00 . A A . 29 LEU HD21 1 1
2 2000 1 1 29 LEU HD22 H 2.210 11.829 0.188 1.00 . A A . 29 LEU HD22 1 1
2 2001 1 1 29 LEU HD23 H 3.510 13.006 -0.008 1.00 . A A . 29 LEU HD23 1 1
2 2002 1 1 29 LEU HG H 2.688 12.816 -2.161 1.00 . A A . 29 LEU HG 1 1
2 2003 1 1 29 LEU N N 4.129 13.331 -4.095 1.00 . A A . 29 LEU N 1 1
2 2004 1 1 29 LEU O O 2.766 11.280 -5.248 1.00 . A A . 29 LEU O 1 1
2 2005 1 1 30 GLU C C 3.535 7.488 -4.880 1.00 . A A . 30 GLU C 1 1
2 2006 1 1 30 GLU CA C 3.787 8.745 -5.708 1.00 . A A . 30 GLU CA 1 1
2 2007 1 1 30 GLU CB C 4.670 8.409 -6.912 1.00 . A A . 30 GLU CB 1 1
2 2008 1 1 30 GLU CD C 5.036 6.937 -8.934 1.00 . A A . 30 GLU CD 1 1
2 2009 1 1 30 GLU CG C 4.153 7.241 -7.737 1.00 . A A . 30 GLU CG 1 1
2 2010 1 1 30 GLU H H 5.269 9.602 -4.464 1.00 . A A . 30 GLU H 1 1
2 2011 1 1 30 GLU HA H 2.841 9.124 -6.063 1.00 . A A . 30 GLU HA 1 1
2 2012 1 1 30 GLU HB3 H 5.660 8.161 -6.559 1.00 . A A . 30 GLU HB3 1 1
2 2013 1 1 30 GLU HG3 H 3.161 7.480 -8.092 1.00 . A A . 30 GLU HG3 1 1
2 2014 1 1 30 GLU N N 4.411 9.785 -4.898 1.00 . A A . 30 GLU N 1 1
2 2015 1 1 30 GLU O O 4.294 7.173 -3.964 1.00 . A A . 30 GLU O 1 1
2 2016 1 1 30 GLU OE1 O 4.979 7.698 -9.921 1.00 . A A . 30 GLU OE1 1 1
2 2017 1 1 30 GLU OE2 O 5.782 5.939 -8.879 1.00 . A A . 30 GLU OE2 1 1
2 2018 1 1 31 TRP C C 1.991 4.376 -5.460 1.00 . A A . 31 TRP C 1 1
2 2019 1 1 31 TRP CA C 2.112 5.552 -4.496 1.00 . A A . 31 TRP CA 1 1
2 2020 1 1 31 TRP CB C 0.799 5.742 -3.737 1.00 . A A . 31 TRP CB 1 1
2 2021 1 1 31 TRP CD1 C 1.230 7.534 -1.957 1.00 . A A . 31 TRP CD1 1 1
2 2022 1 1 31 TRP CD2 C 0.953 5.469 -1.137 1.00 . A A . 31 TRP CD2 1 1
2 2023 1 1 31 TRP CE2 C 1.181 6.351 -0.063 1.00 . A A . 31 TRP CE2 1 1
2 2024 1 1 31 TRP CE3 C 0.749 4.114 -0.861 1.00 . A A . 31 TRP CE3 1 1
2 2025 1 1 31 TRP CG C 0.987 6.245 -2.338 1.00 . A A . 31 TRP CG 1 1
2 2026 1 1 31 TRP CH2 C 1.009 4.590 1.501 1.00 . A A . 31 TRP CH2 1 1
2 2027 1 1 31 TRP CZ2 C 1.211 5.922 1.261 1.00 . A A . 31 TRP CZ2 1 1
2 2028 1 1 31 TRP CZ3 C 0.780 3.689 0.453 1.00 . A A . 31 TRP CZ3 1 1
2 2029 1 1 31 TRP H H 1.898 7.078 -5.950 1.00 . A A . 31 TRP H 1 1
2 2030 1 1 31 TRP HA H 2.900 5.344 -3.789 1.00 . A A . 31 TRP HA 1 1
2 2031 1 1 31 TRP HB3 H 0.282 4.795 -3.684 1.00 . A A . 31 TRP HB3 1 1
2 2032 1 1 31 TRP HD1 H 1.316 8.364 -2.640 1.00 . A A . 31 TRP HD1 1 1
2 2033 1 1 31 TRP HE1 H 1.522 8.421 -0.075 1.00 . A A . 31 TRP HE1 1 1
2 2034 1 1 31 TRP HE3 H 0.571 3.404 -1.655 1.00 . A A . 31 TRP HE3 1 1
2 2035 1 1 31 TRP HH2 H 1.024 4.214 2.512 1.00 . A A . 31 TRP HH2 1 1
2 2036 1 1 31 TRP HZ2 H 1.387 6.604 2.080 1.00 . A A . 31 TRP HZ2 1 1
2 2037 1 1 31 TRP HZ3 H 0.625 2.644 0.685 1.00 . A A . 31 TRP HZ3 1 1
2 2038 1 1 31 TRP N N 2.464 6.775 -5.209 1.00 . A A . 31 TRP N 1 1
2 2039 1 1 31 TRP NE1 N 1.348 7.605 -0.590 1.00 . A A . 31 TRP NE1 1 1
2 2040 1 1 31 TRP O O 1.435 4.507 -6.550 1.00 . A A . 31 TRP O 1 1
2 2041 1 1 32 LYS C C 2.211 0.789 -5.021 1.00 . A A . 32 LYS C 1 1
2 2042 1 1 32 LYS CA C 2.468 2.026 -5.876 1.00 . A A . 32 LYS CA 1 1
2 2043 1 1 32 LYS CB C 3.778 1.860 -6.650 1.00 . A A . 32 LYS CB 1 1
2 2044 1 1 32 LYS CD C 4.770 1.532 -8.934 1.00 . A A . 32 LYS CD 1 1
2 2045 1 1 32 LYS CE C 5.881 0.504 -8.792 1.00 . A A . 32 LYS CE 1 1
2 2046 1 1 32 LYS CG C 3.601 1.218 -8.016 1.00 . A A . 32 LYS CG 1 1
2 2047 1 1 32 LYS H H 2.949 3.184 -4.171 1.00 . A A . 32 LYS H 1 1
2 2048 1 1 32 LYS HA H 1.656 2.139 -6.578 1.00 . A A . 32 LYS HA 1 1
2 2049 1 1 32 LYS HB3 H 4.450 1.243 -6.070 1.00 . A A . 32 LYS HB3 1 1
2 2050 1 1 32 LYS HD3 H 5.159 2.508 -8.686 1.00 . A A . 32 LYS HD3 1 1
2 2051 1 1 32 LYS HE3 H 5.441 -0.452 -8.550 1.00 . A A . 32 LYS HE3 1 1
2 2052 1 1 32 LYS HG3 H 2.691 1.594 -8.463 1.00 . A A . 32 LYS HG3 1 1
2 2053 1 1 32 LYS HZ1 H 7.334 -0.433 -9.965 1.00 . A A . 32 LYS HZ1 1 1
2 2054 1 1 32 LYS HZ2 H 7.220 1.237 -10.217 1.00 . A A . 32 LYS HZ2 1 1
2 2055 1 1 32 LYS HZ3 H 6.042 0.202 -10.853 1.00 . A A . 32 LYS HZ3 1 1
2 2056 1 1 32 LYS N N 2.518 3.227 -5.050 1.00 . A A . 32 LYS N 1 1
2 2057 1 1 32 LYS NZ N 6.675 0.367 -10.044 1.00 . A A . 32 LYS NZ 1 1
2 2058 1 1 32 LYS O O 2.751 0.658 -3.922 1.00 . A A . 32 LYS O 1 1
2 2059 1 1 33 LEU C C 1.041 -2.540 -5.766 1.00 . A A . 33 LEU C 1 1
2 2060 1 1 33 LEU CA C 1.056 -1.345 -4.819 1.00 . A A . 33 LEU CA 1 1
2 2061 1 1 33 LEU CB C -0.304 -1.209 -4.129 1.00 . A A . 33 LEU CB 1 1
2 2062 1 1 33 LEU CD1 C -0.293 -3.416 -2.940 1.00 . A A . 33 LEU CD1 1 1
2 2063 1 1 33 LEU CD2 C -2.455 -2.223 -3.338 1.00 . A A . 33 LEU CD2 1 1
2 2064 1 1 33 LEU CG C -1.067 -2.513 -3.889 1.00 . A A . 33 LEU CG 1 1
2 2065 1 1 33 LEU H H 0.985 0.043 -6.414 1.00 . A A . 33 LEU H 1 1
2 2066 1 1 33 LEU HA H 1.817 -1.504 -4.069 1.00 . A A . 33 LEU HA 1 1
2 2067 1 1 33 LEU HB3 H -0.923 -0.571 -4.744 1.00 . A A . 33 LEU HB3 1 1
2 2068 1 1 33 LEU HD11 H 0.185 -4.202 -3.504 1.00 . A A . 33 LEU HD11 1 1
2 2069 1 1 33 LEU HD12 H -0.973 -3.850 -2.221 1.00 . A A . 33 LEU HD12 1 1
2 2070 1 1 33 LEU HD13 H 0.457 -2.836 -2.422 1.00 . A A . 33 LEU HD13 1 1
2 2071 1 1 33 LEU HD21 H -2.825 -3.094 -2.817 1.00 . A A . 33 LEU HD21 1 1
2 2072 1 1 33 LEU HD22 H -3.121 -1.981 -4.152 1.00 . A A . 33 LEU HD22 1 1
2 2073 1 1 33 LEU HD23 H -2.405 -1.387 -2.654 1.00 . A A . 33 LEU HD23 1 1
2 2074 1 1 33 LEU HG H -1.180 -3.035 -4.828 1.00 . A A . 33 LEU HG 1 1
2 2075 1 1 33 LEU N N 1.384 -0.117 -5.533 1.00 . A A . 33 LEU N 1 1
2 2076 1 1 33 LEU O O 0.474 -2.473 -6.856 1.00 . A A . 33 LEU O 1 1
2 2077 1 1 34 ASN C C 0.992 -5.993 -5.466 1.00 . A A . 34 ASN C 1 1
2 2078 1 1 34 ASN CA C 1.726 -4.844 -6.152 1.00 . A A . 34 ASN CA 1 1
2 2079 1 1 34 ASN CB C 3.180 -5.238 -6.414 1.00 . A A . 34 ASN CB 1 1
2 2080 1 1 34 ASN CG C 3.308 -6.648 -6.960 1.00 . A A . 34 ASN CG 1 1
2 2081 1 1 34 ASN H H 2.101 -3.625 -4.463 1.00 . A A . 34 ASN H 1 1
2 2082 1 1 34 ASN HA H 1.243 -4.635 -7.095 1.00 . A A . 34 ASN HA 1 1
2 2083 1 1 34 ASN HB3 H 3.737 -5.175 -5.491 1.00 . A A . 34 ASN HB3 1 1
2 2084 1 1 34 ASN HD21 H 2.606 -6.056 -8.723 1.00 . A A . 34 ASN HD21 1 1
2 2085 1 1 34 ASN HD22 H 3.008 -7.732 -8.599 1.00 . A A . 34 ASN HD22 1 1
2 2086 1 1 34 ASN N N 1.667 -3.632 -5.342 1.00 . A A . 34 ASN N 1 1
2 2087 1 1 34 ASN ND2 N 2.937 -6.830 -8.221 1.00 . A A . 34 ASN ND2 1 1
2 2088 1 1 34 ASN O O 1.329 -6.381 -4.348 1.00 . A A . 34 ASN O 1 1
2 2089 1 1 34 ASN OD1 O 3.736 -7.561 -6.254 1.00 . A A . 34 ASN OD1 1 1
2 2090 1 1 35 THR C C -1.102 -8.676 -6.677 1.00 . A A . 35 THR C 1 1
2 2091 1 1 35 THR CA C -0.797 -7.638 -5.604 1.00 . A A . 35 THR CA 1 1
2 2092 1 1 35 THR CB C -2.123 -7.142 -4.994 1.00 . A A . 35 THR CB 1 1
2 2093 1 1 35 THR CG2 C -1.916 -5.836 -4.241 1.00 . A A . 35 THR CG2 1 1
2 2094 1 1 35 THR H H -0.236 -6.181 -7.032 1.00 . A A . 35 THR H 1 1
2 2095 1 1 35 THR HA H -0.218 -8.104 -4.820 1.00 . A A . 35 THR HA 1 1
2 2096 1 1 35 THR HB H -2.484 -7.887 -4.300 1.00 . A A . 35 THR HB 1 1
2 2097 1 1 35 THR HG1 H -2.700 -6.467 -6.755 1.00 . A A . 35 THR HG1 1 1
2 2098 1 1 35 THR HG21 H -2.841 -5.542 -3.769 1.00 . A A . 35 THR HG21 1 1
2 2099 1 1 35 THR HG22 H -1.606 -5.067 -4.932 1.00 . A A . 35 THR HG22 1 1
2 2100 1 1 35 THR HG23 H -1.154 -5.972 -3.486 1.00 . A A . 35 THR HG23 1 1
2 2101 1 1 35 THR N N -0.015 -6.534 -6.146 1.00 . A A . 35 THR N 1 1
2 2102 1 1 35 THR O O -0.712 -8.519 -7.834 1.00 . A A . 35 THR O 1 1
2 2103 1 1 35 THR OG1 O -3.096 -6.952 -6.027 1.00 . A A . 35 THR OG1 1 1
2 2104 1 1 36 GLY C C -0.978 -11.699 -7.531 1.00 . A A . 36 GLY C 1 1
2 2105 1 1 36 GLY CA C -2.148 -10.784 -7.229 1.00 . A A . 36 GLY CA 1 1
2 2106 1 1 36 GLY H H -2.086 -9.808 -5.351 1.00 . A A . 36 GLY H 1 1
2 2107 1 1 36 GLY HA2 H -2.955 -11.372 -6.816 1.00 . A A . 36 GLY HA2 1 1
2 2108 1 1 36 GLY HA3 H -2.481 -10.329 -8.149 1.00 . A A . 36 GLY HA3 1 1
2 2109 1 1 36 GLY N N -1.802 -9.736 -6.286 1.00 . A A . 36 GLY N 1 1
2 2110 1 1 36 GLY O O -0.317 -12.196 -6.621 1.00 . A A . 36 GLY O 1 1
2 2111 1 1 37 ARG C C 1.461 -11.987 -9.938 1.00 . A A . 37 ARG C 1 1
2 2112 1 1 37 ARG CA C 0.371 -12.792 -9.237 1.00 . A A . 37 ARG CA 1 1
2 2113 1 1 37 ARG CB C -0.146 -13.888 -10.170 1.00 . A A . 37 ARG CB 1 1
2 2114 1 1 37 ARG CD C -0.354 -15.596 -8.339 1.00 . A A . 37 ARG CD 1 1
2 2115 1 1 37 ARG CG C -1.062 -14.890 -9.484 1.00 . A A . 37 ARG CG 1 1
2 2116 1 1 37 ARG CZ C -0.966 -17.955 -8.662 1.00 . A A . 37 ARG CZ 1 1
2 2117 1 1 37 ARG H H -1.288 -11.504 -9.498 1.00 . A A . 37 ARG H 1 1
2 2118 1 1 37 ARG HA H 0.789 -13.250 -8.354 1.00 . A A . 37 ARG HA 1 1
2 2119 1 1 37 ARG HB3 H 0.697 -14.424 -10.578 1.00 . A A . 37 ARG HB3 1 1
2 2120 1 1 37 ARG HD3 H -0.327 -14.932 -7.486 1.00 . A A . 37 ARG HD3 1 1
2 2121 1 1 37 ARG HE H -1.562 -16.823 -7.132 1.00 . A A . 37 ARG HE 1 1
2 2122 1 1 37 ARG HG3 H -1.380 -15.626 -10.208 1.00 . A A . 37 ARG HG3 1 1
2 2123 1 1 37 ARG HH11 H 0.230 -17.183 -10.096 1.00 . A A . 37 ARG HH11 1 1
2 2124 1 1 37 ARG HH12 H -0.208 -18.845 -10.311 1.00 . A A . 37 ARG HH12 1 1
2 2125 1 1 37 ARG HH21 H -2.146 -19.010 -7.405 1.00 . A A . 37 ARG HH21 1 1
2 2126 1 1 37 ARG HH22 H -1.561 -19.884 -8.781 1.00 . A A . 37 ARG HH22 1 1
2 2127 1 1 37 ARG N N -0.724 -11.927 -8.817 1.00 . A A . 37 ARG N 1 1
2 2128 1 1 37 ARG NE N -1.032 -16.832 -7.956 1.00 . A A . 37 ARG NE 1 1
2 2129 1 1 37 ARG NH1 N -0.258 -17.998 -9.782 1.00 . A A . 37 ARG NH1 1 1
2 2130 1 1 37 ARG NH2 N -1.610 -19.039 -8.250 1.00 . A A . 37 ARG NH2 1 1
2 2131 1 1 37 ARG O O 2.650 -12.267 -9.786 1.00 . A A . 37 ARG O 1 1
2 2132 1 1 38 THR C C 1.256 -9.116 -12.294 1.00 . A A . 38 THR C 1 1
2 2133 1 1 38 THR CA C 1.988 -10.137 -11.430 1.00 . A A . 38 THR CA 1 1
2 2134 1 1 38 THR CB C 2.921 -10.975 -12.327 1.00 . A A . 38 THR CB 1 1
2 2135 1 1 38 THR CG2 C 2.122 -11.946 -13.182 1.00 . A A . 38 THR CG2 1 1
2 2136 1 1 38 THR H H 0.087 -10.809 -10.786 1.00 . A A . 38 THR H 1 1
2 2137 1 1 38 THR HA H 2.593 -9.614 -10.706 1.00 . A A . 38 THR HA 1 1
2 2138 1 1 38 THR HB H 3.590 -11.541 -11.693 1.00 . A A . 38 THR HB 1 1
2 2139 1 1 38 THR HG1 H 4.579 -10.472 -13.268 1.00 . A A . 38 THR HG1 1 1
2 2140 1 1 38 THR HG21 H 1.519 -11.393 -13.885 1.00 . A A . 38 THR HG21 1 1
2 2141 1 1 38 THR HG22 H 1.480 -12.541 -12.548 1.00 . A A . 38 THR HG22 1 1
2 2142 1 1 38 THR HG23 H 2.799 -12.594 -13.717 1.00 . A A . 38 THR HG23 1 1
2 2143 1 1 38 THR N N 1.048 -10.983 -10.705 1.00 . A A . 38 THR N 1 1
2 2144 1 1 38 THR O O 1.764 -8.022 -12.541 1.00 . A A . 38 THR O 1 1
2 2145 1 1 38 THR OG1 O 3.695 -10.113 -13.169 1.00 . A A . 38 THR OG1 1 1
2 2146 1 1 39 GLU C C -1.856 -7.943 -12.774 1.00 . A A . 39 GLU C 1 1
2 2147 1 1 39 GLU CA C -0.739 -8.593 -13.585 1.00 . A A . 39 GLU CA 1 1
2 2148 1 1 39 GLU CB C -1.333 -9.367 -14.765 1.00 . A A . 39 GLU CB 1 1
2 2149 1 1 39 GLU CD C -2.512 -11.455 -15.558 1.00 . A A . 39 GLU CD 1 1
2 2150 1 1 39 GLU CG C -1.902 -10.723 -14.380 1.00 . A A . 39 GLU CG 1 1
2 2151 1 1 39 GLU H H -0.289 -10.366 -12.518 1.00 . A A . 39 GLU H 1 1
2 2152 1 1 39 GLU HA H -0.090 -7.820 -13.966 1.00 . A A . 39 GLU HA 1 1
2 2153 1 1 39 GLU HB3 H -0.561 -9.521 -15.504 1.00 . A A . 39 GLU HB3 1 1
2 2154 1 1 39 GLU HG3 H -2.666 -10.578 -13.629 1.00 . A A . 39 GLU HG3 1 1
2 2155 1 1 39 GLU N N 0.061 -9.480 -12.749 1.00 . A A . 39 GLU N 1 1
2 2156 1 1 39 GLU O O -2.946 -7.693 -13.289 1.00 . A A . 39 GLU O 1 1
2 2157 1 1 39 GLU OE1 O -1.750 -11.862 -16.461 1.00 . A A . 39 GLU OE1 1 1
2 2158 1 1 39 GLU OE2 O -3.748 -11.622 -15.578 1.00 . A A . 39 GLU OE2 1 1
2 2159 1 1 40 ALA C C -2.017 -5.752 -10.030 1.00 . A A . 40 ALA C 1 1
2 2160 1 1 40 ALA CA C -2.555 -7.050 -10.622 1.00 . A A . 40 ALA CA 1 1
2 2161 1 1 40 ALA CB C -2.954 -8.013 -9.513 1.00 . A A . 40 ALA CB 1 1
2 2162 1 1 40 ALA H H -0.689 -7.896 -11.153 1.00 . A A . 40 ALA H 1 1
2 2163 1 1 40 ALA HA H -3.437 -6.829 -11.206 1.00 . A A . 40 ALA HA 1 1
2 2164 1 1 40 ALA HB1 H -2.924 -7.499 -8.564 1.00 . A A . 40 ALA HB1 1 1
2 2165 1 1 40 ALA HB2 H -3.955 -8.377 -9.695 1.00 . A A . 40 ALA HB2 1 1
2 2166 1 1 40 ALA HB3 H -2.266 -8.844 -9.495 1.00 . A A . 40 ALA HB3 1 1
2 2167 1 1 40 ALA N N -1.577 -7.673 -11.504 1.00 . A A . 40 ALA N 1 1
2 2168 1 1 40 ALA O O -2.737 -5.022 -9.353 1.00 . A A . 40 ALA O 1 1
2 2169 1 1 41 TRP C C -0.827 -3.017 -10.286 1.00 . A A . 41 TRP C 1 1
2 2170 1 1 41 TRP CA C -0.108 -4.265 -9.782 1.00 . A A . 41 TRP CA 1 1
2 2171 1 1 41 TRP CB C 1.363 -4.223 -10.200 1.00 . A A . 41 TRP CB 1 1
2 2172 1 1 41 TRP CD1 C 2.125 -2.247 -11.643 1.00 . A A . 41 TRP CD1 1 1
2 2173 1 1 41 TRP CD2 C 1.301 -3.973 -12.808 1.00 . A A . 41 TRP CD2 1 1
2 2174 1 1 41 TRP CE2 C 1.680 -2.961 -13.711 1.00 . A A . 41 TRP CE2 1 1
2 2175 1 1 41 TRP CE3 C 0.756 -5.157 -13.312 1.00 . A A . 41 TRP CE3 1 1
2 2176 1 1 41 TRP CG C 1.595 -3.496 -11.490 1.00 . A A . 41 TRP CG 1 1
2 2177 1 1 41 TRP CH2 C 0.994 -4.269 -15.555 1.00 . A A . 41 TRP CH2 1 1
2 2178 1 1 41 TRP CZ2 C 1.529 -3.099 -15.087 1.00 . A A . 41 TRP CZ2 1 1
2 2179 1 1 41 TRP CZ3 C 0.608 -5.292 -14.679 1.00 . A A . 41 TRP CZ3 1 1
2 2180 1 1 41 TRP H H -0.220 -6.096 -10.837 1.00 . A A . 41 TRP H 1 1
2 2181 1 1 41 TRP HA H -0.166 -4.288 -8.704 1.00 . A A . 41 TRP HA 1 1
2 2182 1 1 41 TRP HB3 H 1.725 -5.235 -10.317 1.00 . A A . 41 TRP HB3 1 1
2 2183 1 1 41 TRP HD1 H 2.448 -1.620 -10.825 1.00 . A A . 41 TRP HD1 1 1
2 2184 1 1 41 TRP HE1 H 2.520 -1.075 -13.341 1.00 . A A . 41 TRP HE1 1 1
2 2185 1 1 41 TRP HE3 H 0.453 -5.957 -12.653 1.00 . A A . 41 TRP HE3 1 1
2 2186 1 1 41 TRP HH2 H 0.859 -4.417 -16.614 1.00 . A A . 41 TRP HH2 1 1
2 2187 1 1 41 TRP HZ2 H 1.822 -2.320 -15.776 1.00 . A A . 41 TRP HZ2 1 1
2 2188 1 1 41 TRP HZ3 H 0.188 -6.201 -15.087 1.00 . A A . 41 TRP HZ3 1 1
2 2189 1 1 41 TRP N N -0.744 -5.474 -10.291 1.00 . A A . 41 TRP N 1 1
2 2190 1 1 41 TRP NE1 N 2.177 -1.918 -12.976 1.00 . A A . 41 TRP NE1 1 1
2 2191 1 1 41 TRP O O -1.121 -2.897 -11.475 1.00 . A A . 41 TRP O 1 1
2 2192 1 1 42 LYS C C -1.043 0.356 -9.175 1.00 . A A . 42 LYS C 1 1
2 2193 1 1 42 LYS CA C -1.790 -0.854 -9.726 1.00 . A A . 42 LYS CA 1 1
2 2194 1 1 42 LYS CB C -3.225 -0.869 -9.190 1.00 . A A . 42 LYS CB 1 1
2 2195 1 1 42 LYS CD C -3.516 -2.816 -7.631 1.00 . A A . 42 LYS CD 1 1
2 2196 1 1 42 LYS CE C -3.961 -3.221 -6.234 1.00 . A A . 42 LYS CE 1 1
2 2197 1 1 42 LYS CG C -3.329 -1.313 -7.742 1.00 . A A . 42 LYS CG 1 1
2 2198 1 1 42 LYS H H -0.847 -2.247 -8.441 1.00 . A A . 42 LYS H 1 1
2 2199 1 1 42 LYS HA H -1.820 -0.785 -10.803 1.00 . A A . 42 LYS HA 1 1
2 2200 1 1 42 LYS HB3 H -3.814 -1.543 -9.794 1.00 . A A . 42 LYS HB3 1 1
2 2201 1 1 42 LYS HD3 H -2.579 -3.306 -7.858 1.00 . A A . 42 LYS HD3 1 1
2 2202 1 1 42 LYS HE3 H -4.596 -2.446 -5.834 1.00 . A A . 42 LYS HE3 1 1
2 2203 1 1 42 LYS HG3 H -4.173 -0.819 -7.283 1.00 . A A . 42 LYS HG3 1 1
2 2204 1 1 42 LYS HZ1 H -5.664 -4.363 -6.635 1.00 . A A . 42 LYS HZ1 1 1
2 2205 1 1 42 LYS HZ2 H -4.799 -4.876 -5.274 1.00 . A A . 42 LYS HZ2 1 1
2 2206 1 1 42 LYS HZ3 H -4.212 -5.211 -6.822 1.00 . A A . 42 LYS HZ3 1 1
2 2207 1 1 42 LYS N N -1.107 -2.092 -9.374 1.00 . A A . 42 LYS N 1 1
2 2208 1 1 42 LYS NZ N -4.711 -4.508 -6.242 1.00 . A A . 42 LYS NZ 1 1
2 2209 1 1 42 LYS O O -0.264 0.238 -8.229 1.00 . A A . 42 LYS O 1 1
2 2210 1 1 43 VAL C C -1.573 3.585 -8.466 1.00 . A A . 43 VAL C 1 1
2 2211 1 1 43 VAL CA C -0.639 2.750 -9.337 1.00 . A A . 43 VAL CA 1 1
2 2212 1 1 43 VAL CB C -0.183 3.597 -10.539 1.00 . A A . 43 VAL CB 1 1
2 2213 1 1 43 VAL CG1 C 0.599 4.815 -10.069 1.00 . A A . 43 VAL CG1 1 1
2 2214 1 1 43 VAL CG2 C 0.650 2.757 -11.496 1.00 . A A . 43 VAL CG2 1 1
2 2215 1 1 43 VAL H H -1.919 1.549 -10.519 1.00 . A A . 43 VAL H 1 1
2 2216 1 1 43 VAL HA H 0.233 2.483 -8.760 1.00 . A A . 43 VAL HA 1 1
2 2217 1 1 43 VAL HB H -1.061 3.941 -11.066 1.00 . A A . 43 VAL HB 1 1
2 2218 1 1 43 VAL HG11 H -0.067 5.492 -9.553 1.00 . A A . 43 VAL HG11 1 1
2 2219 1 1 43 VAL HG12 H 1.384 4.502 -9.399 1.00 . A A . 43 VAL HG12 1 1
2 2220 1 1 43 VAL HG13 H 1.030 5.317 -10.922 1.00 . A A . 43 VAL HG13 1 1
2 2221 1 1 43 VAL HG21 H 1.547 2.423 -10.997 1.00 . A A . 43 VAL HG21 1 1
2 2222 1 1 43 VAL HG22 H 0.074 1.901 -11.817 1.00 . A A . 43 VAL HG22 1 1
2 2223 1 1 43 VAL HG23 H 0.918 3.352 -12.358 1.00 . A A . 43 VAL HG23 1 1
2 2224 1 1 43 VAL N N -1.288 1.519 -9.770 1.00 . A A . 43 VAL N 1 1
2 2225 1 1 43 VAL O O -2.651 3.990 -8.903 1.00 . A A . 43 VAL O 1 1
2 2226 1 1 44 LEU C C -1.503 6.088 -6.301 1.00 . A A . 44 LEU C 1 1
2 2227 1 1 44 LEU CA C -1.946 4.628 -6.299 1.00 . A A . 44 LEU CA 1 1
2 2228 1 1 44 LEU CB C -1.834 4.050 -4.886 1.00 . A A . 44 LEU CB 1 1
2 2229 1 1 44 LEU CD1 C -2.244 1.869 -3.725 1.00 . A A . 44 LEU CD1 1 1
2 2230 1 1 44 LEU CD2 C -4.000 3.649 -3.693 1.00 . A A . 44 LEU CD2 1 1
2 2231 1 1 44 LEU CG C -2.884 3.008 -4.503 1.00 . A A . 44 LEU CG 1 1
2 2232 1 1 44 LEU H H -0.281 3.492 -6.943 1.00 . A A . 44 LEU H 1 1
2 2233 1 1 44 LEU HA H -2.977 4.578 -6.617 1.00 . A A . 44 LEU HA 1 1
2 2234 1 1 44 LEU HB3 H -1.908 4.871 -4.188 1.00 . A A . 44 LEU HB3 1 1
2 2235 1 1 44 LEU HD11 H -1.254 1.682 -4.109 1.00 . A A . 44 LEU HD11 1 1
2 2236 1 1 44 LEU HD12 H -2.847 0.978 -3.830 1.00 . A A . 44 LEU HD12 1 1
2 2237 1 1 44 LEU HD13 H -2.181 2.138 -2.680 1.00 . A A . 44 LEU HD13 1 1
2 2238 1 1 44 LEU HD21 H -3.917 3.345 -2.660 1.00 . A A . 44 LEU HD21 1 1
2 2239 1 1 44 LEU HD22 H -4.956 3.334 -4.085 1.00 . A A . 44 LEU HD22 1 1
2 2240 1 1 44 LEU HD23 H -3.922 4.725 -3.759 1.00 . A A . 44 LEU HD23 1 1
2 2241 1 1 44 LEU HG H -3.317 2.593 -5.403 1.00 . A A . 44 LEU HG 1 1
2 2242 1 1 44 LEU N N -1.150 3.841 -7.232 1.00 . A A . 44 LEU N 1 1
2 2243 1 1 44 LEU O O -0.326 6.389 -6.505 1.00 . A A . 44 LEU O 1 1
2 2244 1 1 45 SER C C -2.598 9.041 -4.724 1.00 . A A . 45 SER C 1 1
2 2245 1 1 45 SER CA C -2.158 8.419 -6.045 1.00 . A A . 45 SER CA 1 1
2 2246 1 1 45 SER CB C -2.854 9.123 -7.211 1.00 . A A . 45 SER CB 1 1
2 2247 1 1 45 SER H H -3.370 6.688 -5.913 1.00 . A A . 45 SER H 1 1
2 2248 1 1 45 SER HA H -1.090 8.539 -6.149 1.00 . A A . 45 SER HA 1 1
2 2249 1 1 45 SER HB3 H -2.255 9.013 -8.104 1.00 . A A . 45 SER HB3 1 1
2 2250 1 1 45 SER HG H -4.537 9.003 -8.207 1.00 . A A . 45 SER HG 1 1
2 2251 1 1 45 SER N N -2.451 6.989 -6.069 1.00 . A A . 45 SER N 1 1
2 2252 1 1 45 SER O O -3.480 8.533 -4.032 1.00 . A A . 45 SER O 1 1
2 2253 1 1 45 SER OG O -4.137 8.569 -7.450 1.00 . A A . 45 SER OG 1 1
2 2254 1 1 46 PRO C C -3.649 11.550 -3.165 1.00 . A A . 46 PRO C 1 1
2 2255 1 1 46 PRO CA C -2.278 10.887 -3.124 1.00 . A A . 46 PRO CA 1 1
2 2256 1 1 46 PRO CB C -1.173 11.945 -3.041 1.00 . A A . 46 PRO CB 1 1
2 2257 1 1 46 PRO CD C -0.905 10.831 -5.140 1.00 . A A . 46 PRO CD 1 1
2 2258 1 1 46 PRO CG C -0.749 12.159 -4.453 1.00 . A A . 46 PRO CG 1 1
2 2259 1 1 46 PRO HA H -2.219 10.236 -2.263 1.00 . A A . 46 PRO HA 1 1
2 2260 1 1 46 PRO HB3 H -0.360 11.575 -2.437 1.00 . A A . 46 PRO HB3 1 1
2 2261 1 1 46 PRO HD3 H 0.016 10.269 -5.087 1.00 . A A . 46 PRO HD3 1 1
2 2262 1 1 46 PRO HG3 H 0.283 12.476 -4.482 1.00 . A A . 46 PRO HG3 1 1
2 2263 1 1 46 PRO N N -1.968 10.169 -4.364 1.00 . A A . 46 PRO N 1 1
2 2264 1 1 46 PRO O O -4.071 12.187 -2.199 1.00 . A A . 46 PRO O 1 1
2 2265 1 1 47 GLN C C -6.613 11.004 -5.142 1.00 . A A . 47 GLN C 1 1
2 2266 1 1 47 GLN CA C -5.667 11.983 -4.455 1.00 . A A . 47 GLN CA 1 1
2 2267 1 1 47 GLN CB C -5.578 13.278 -5.266 1.00 . A A . 47 GLN CB 1 1
2 2268 1 1 47 GLN CD C -7.031 15.110 -4.308 1.00 . A A . 47 GLN CD 1 1
2 2269 1 1 47 GLN CG C -5.631 14.535 -4.412 1.00 . A A . 47 GLN CG 1 1
2 2270 1 1 47 GLN H H -3.953 10.880 -5.024 1.00 . A A . 47 GLN H 1 1
2 2271 1 1 47 GLN HA H -6.055 12.210 -3.474 1.00 . A A . 47 GLN HA 1 1
2 2272 1 1 47 GLN HB3 H -6.401 13.307 -5.965 1.00 . A A . 47 GLN HB3 1 1
2 2273 1 1 47 GLN HE21 H -7.704 13.401 -3.552 1.00 . A A . 47 GLN HE21 1 1
2 2274 1 1 47 GLN HE22 H -8.880 14.653 -3.740 1.00 . A A . 47 GLN HE22 1 1
2 2275 1 1 47 GLN HG3 H -4.983 15.279 -4.849 1.00 . A A . 47 GLN HG3 1 1
2 2276 1 1 47 GLN N N -4.342 11.398 -4.289 1.00 . A A . 47 GLN N 1 1
2 2277 1 1 47 GLN NE2 N -7.967 14.307 -3.819 1.00 . A A . 47 GLN NE2 1 1
2 2278 1 1 47 GLN O O -6.915 11.144 -6.326 1.00 . A A . 47 GLN O 1 1
2 2279 1 1 47 GLN OE1 O -7.267 16.264 -4.666 1.00 . A A . 47 GLN OE1 1 1
2 2280 1 1 48 GLY C C -7.265 7.982 -5.782 1.00 . A A . 48 GLY C 1 1
2 2281 1 1 48 GLY CA C -7.983 9.021 -4.943 1.00 . A A . 48 GLY CA 1 1
2 2282 1 1 48 GLY H H -6.801 9.948 -3.451 1.00 . A A . 48 GLY H 1 1
2 2283 1 1 48 GLY HA2 H -8.495 8.525 -4.133 1.00 . A A . 48 GLY HA2 1 1
2 2284 1 1 48 GLY HA3 H -8.712 9.524 -5.561 1.00 . A A . 48 GLY HA3 1 1
2 2285 1 1 48 GLY N N -7.077 10.010 -4.390 1.00 . A A . 48 GLY N 1 1
2 2286 1 1 48 GLY O O -7.354 7.995 -7.008 1.00 . A A . 48 GLY O 1 1
2 2287 1 1 49 GLY C C -6.729 4.931 -6.318 1.00 . A A . 49 GLY C 1 1
2 2288 1 1 49 GLY CA C -5.822 6.041 -5.826 1.00 . A A . 49 GLY CA 1 1
2 2289 1 1 49 GLY H H -6.516 7.118 -4.140 1.00 . A A . 49 GLY H 1 1
2 2290 1 1 49 GLY HA2 H -5.321 6.484 -6.674 1.00 . A A . 49 GLY HA2 1 1
2 2291 1 1 49 GLY HA3 H -5.082 5.620 -5.162 1.00 . A A . 49 GLY HA3 1 1
2 2292 1 1 49 GLY N N -6.550 7.079 -5.118 1.00 . A A . 49 GLY N 1 1
2 2293 1 1 49 GLY O O -6.544 3.767 -5.965 1.00 . A A . 49 GLY O 1 1
2 2294 1 1 50 GLY C C -9.891 4.173 -6.815 1.00 . A A . 50 GLY C 1 1
2 2295 1 1 50 GLY CA C -8.640 4.305 -7.661 1.00 . A A . 50 GLY CA 1 1
2 2296 1 1 50 GLY H H -7.814 6.234 -7.382 1.00 . A A . 50 GLY H 1 1
2 2297 1 1 50 GLY HA2 H -8.924 4.592 -8.663 1.00 . A A . 50 GLY HA2 1 1
2 2298 1 1 50 GLY HA3 H -8.143 3.346 -7.700 1.00 . A A . 50 GLY HA3 1 1
2 2299 1 1 50 GLY N N -7.716 5.291 -7.135 1.00 . A A . 50 GLY N 1 1
2 2300 1 1 50 GLY O O -10.063 4.865 -5.812 1.00 . A A . 50 GLY O 1 1
2 2301 1 1 51 PRO C C -11.830 2.349 -5.159 1.00 . A A . 51 PRO C 1 1
2 2302 1 1 51 PRO CA C -12.049 3.026 -6.507 1.00 . A A . 51 PRO CA 1 1
2 2303 1 1 51 PRO CB C -12.822 2.101 -7.451 1.00 . A A . 51 PRO CB 1 1
2 2304 1 1 51 PRO CD C -10.652 2.406 -8.407 1.00 . A A . 51 PRO CD 1 1
2 2305 1 1 51 PRO CG C -11.770 1.413 -8.251 1.00 . A A . 51 PRO CG 1 1
2 2306 1 1 51 PRO HA H -12.605 3.941 -6.363 1.00 . A A . 51 PRO HA 1 1
2 2307 1 1 51 PRO HB3 H -13.475 2.686 -8.080 1.00 . A A . 51 PRO HB3 1 1
2 2308 1 1 51 PRO HD3 H -10.781 2.978 -9.315 1.00 . A A . 51 PRO HD3 1 1
2 2309 1 1 51 PRO HG3 H -12.166 1.139 -9.219 1.00 . A A . 51 PRO HG3 1 1
2 2310 1 1 51 PRO N N -10.792 3.267 -7.221 1.00 . A A . 51 PRO N 1 1
2 2311 1 1 51 PRO O O -11.535 1.156 -5.095 1.00 . A A . 51 PRO O 1 1
2 2312 1 1 52 TRP C C -12.692 1.378 -2.502 1.00 . A A . 52 TRP C 1 1
2 2313 1 1 52 TRP CA C -11.795 2.589 -2.738 1.00 . A A . 52 TRP CA 1 1
2 2314 1 1 52 TRP CB C -12.096 3.671 -1.699 1.00 . A A . 52 TRP CB 1 1
2 2315 1 1 52 TRP CD1 C -14.633 4.034 -1.640 1.00 . A A . 52 TRP CD1 1 1
2 2316 1 1 52 TRP CD2 C -13.489 5.683 -2.634 1.00 . A A . 52 TRP CD2 1 1
2 2317 1 1 52 TRP CE2 C -14.861 6.002 -2.668 1.00 . A A . 52 TRP CE2 1 1
2 2318 1 1 52 TRP CE3 C -12.576 6.577 -3.200 1.00 . A A . 52 TRP CE3 1 1
2 2319 1 1 52 TRP CG C -13.366 4.420 -1.972 1.00 . A A . 52 TRP CG 1 1
2 2320 1 1 52 TRP CH2 C -14.421 8.032 -3.794 1.00 . A A . 52 TRP CH2 1 1
2 2321 1 1 52 TRP CZ2 C -15.338 7.175 -3.246 1.00 . A A . 52 TRP CZ2 1 1
2 2322 1 1 52 TRP CZ3 C -13.052 7.740 -3.775 1.00 . A A . 52 TRP CZ3 1 1
2 2323 1 1 52 TRP H H -12.215 4.060 -4.201 1.00 . A A . 52 TRP H 1 1
2 2324 1 1 52 TRP HA H -10.764 2.283 -2.639 1.00 . A A . 52 TRP HA 1 1
2 2325 1 1 52 TRP HB3 H -11.283 4.384 -1.688 1.00 . A A . 52 TRP HB3 1 1
2 2326 1 1 52 TRP HD1 H -14.872 3.115 -1.127 1.00 . A A . 52 TRP HD1 1 1
2 2327 1 1 52 TRP HE1 H -16.508 4.931 -1.933 1.00 . A A . 52 TRP HE1 1 1
2 2328 1 1 52 TRP HE3 H -11.517 6.369 -3.196 1.00 . A A . 52 TRP HE3 1 1
2 2329 1 1 52 TRP HH2 H -14.748 8.952 -4.252 1.00 . A A . 52 TRP HH2 1 1
2 2330 1 1 52 TRP HZ2 H -16.391 7.415 -3.269 1.00 . A A . 52 TRP HZ2 1 1
2 2331 1 1 52 TRP HZ3 H -12.360 8.442 -4.218 1.00 . A A . 52 TRP HZ3 1 1
2 2332 1 1 52 TRP N N -11.977 3.117 -4.086 1.00 . A A . 52 TRP N 1 1
2 2333 1 1 52 TRP NE1 N -15.537 4.980 -2.057 1.00 . A A . 52 TRP NE1 1 1
2 2334 1 1 52 TRP O O -12.315 0.445 -1.793 1.00 . A A . 52 TRP O 1 1
2 2335 1 1 53 ASP C C -14.301 -0.963 -3.623 1.00 . A A . 53 ASP C 1 1
2 2336 1 1 53 ASP CA C -14.828 0.302 -2.956 1.00 . A A . 53 ASP CA 1 1
2 2337 1 1 53 ASP CB C -16.180 0.687 -3.557 1.00 . A A . 53 ASP CB 1 1
2 2338 1 1 53 ASP CG C -16.246 0.427 -5.049 1.00 . A A . 53 ASP CG 1 1
2 2339 1 1 53 ASP H H -14.120 2.173 -3.653 1.00 . A A . 53 ASP H 1 1
2 2340 1 1 53 ASP HA H -14.955 0.111 -1.901 1.00 . A A . 53 ASP HA 1 1
2 2341 1 1 53 ASP HB3 H -16.357 1.740 -3.386 1.00 . A A . 53 ASP HB3 1 1
2 2342 1 1 53 ASP N N -13.878 1.400 -3.100 1.00 . A A . 53 ASP N 1 1
2 2343 1 1 53 ASP O O -14.659 -2.076 -3.237 1.00 . A A . 53 ASP O 1 1
2 2344 1 1 53 ASP OD1 O -16.426 -0.747 -5.438 1.00 . A A . 53 ASP OD1 1 1
2 2345 1 1 53 ASP OD2 O -16.115 1.395 -5.827 1.00 . A A . 53 ASP OD2 1 1
2 2346 1 1 54 SER C C -11.551 -2.341 -4.735 1.00 . A A . 54 SER C 1 1
2 2347 1 1 54 SER CA C -12.878 -1.913 -5.355 1.00 . A A . 54 SER CA 1 1
2 2348 1 1 54 SER CB C -12.672 -1.549 -6.827 1.00 . A A . 54 SER CB 1 1
2 2349 1 1 54 SER H H -13.203 0.127 -4.890 1.00 . A A . 54 SER H 1 1
2 2350 1 1 54 SER HA H -13.574 -2.735 -5.291 1.00 . A A . 54 SER HA 1 1
2 2351 1 1 54 SER HB3 H -11.632 -1.688 -7.086 1.00 . A A . 54 SER HB3 1 1
2 2352 1 1 54 SER HG H -12.923 -2.727 -8.371 1.00 . A A . 54 SER HG 1 1
2 2353 1 1 54 SER N N -13.450 -0.785 -4.629 1.00 . A A . 54 SER N 1 1
2 2354 1 1 54 SER O O -11.286 -3.532 -4.570 1.00 . A A . 54 SER O 1 1
2 2355 1 1 54 SER OG O -13.468 -2.362 -7.671 1.00 . A A . 54 SER OG 1 1
2 2356 1 1 55 VAL C C -9.252 -0.872 -2.481 1.00 . A A . 55 VAL C 1 1
2 2357 1 1 55 VAL CA C -9.422 -1.635 -3.791 1.00 . A A . 55 VAL CA 1 1
2 2358 1 1 55 VAL CB C -8.270 -1.259 -4.743 1.00 . A A . 55 VAL CB 1 1
2 2359 1 1 55 VAL CG1 C -7.905 -2.440 -5.630 1.00 . A A . 55 VAL CG1 1 1
2 2360 1 1 55 VAL CG2 C -8.648 -0.048 -5.582 1.00 . A A . 55 VAL CG2 1 1
2 2361 1 1 55 VAL H H -10.989 -0.432 -4.551 1.00 . A A . 55 VAL H 1 1
2 2362 1 1 55 VAL HA H -9.363 -2.695 -3.590 1.00 . A A . 55 VAL HA 1 1
2 2363 1 1 55 VAL HB H -7.407 -1.004 -4.149 1.00 . A A . 55 VAL HB 1 1
2 2364 1 1 55 VAL HG11 H -7.127 -3.019 -5.156 1.00 . A A . 55 VAL HG11 1 1
2 2365 1 1 55 VAL HG12 H -8.776 -3.060 -5.782 1.00 . A A . 55 VAL HG12 1 1
2 2366 1 1 55 VAL HG13 H -7.551 -2.077 -6.585 1.00 . A A . 55 VAL HG13 1 1
2 2367 1 1 55 VAL HG21 H -9.317 0.586 -5.020 1.00 . A A . 55 VAL HG21 1 1
2 2368 1 1 55 VAL HG22 H -7.756 0.505 -5.835 1.00 . A A . 55 VAL HG22 1 1
2 2369 1 1 55 VAL HG23 H -9.138 -0.374 -6.488 1.00 . A A . 55 VAL HG23 1 1
2 2370 1 1 55 VAL N N -10.721 -1.361 -4.394 1.00 . A A . 55 VAL N 1 1
2 2371 1 1 55 VAL O O -9.718 -1.312 -1.431 1.00 . A A . 55 VAL O 1 1
2 2372 1 1 56 ALA C C -8.219 2.570 -1.750 1.00 . A A . 56 ALA C 1 1
2 2373 1 1 56 ALA CA C -8.353 1.099 -1.373 1.00 . A A . 56 ALA CA 1 1
2 2374 1 1 56 ALA CB C -7.110 0.626 -0.632 1.00 . A A . 56 ALA CB 1 1
2 2375 1 1 56 ALA H H -8.235 0.570 -3.419 1.00 . A A . 56 ALA H 1 1
2 2376 1 1 56 ALA HA H -9.201 0.981 -0.714 1.00 . A A . 56 ALA HA 1 1
2 2377 1 1 56 ALA HB1 H -6.882 -0.389 -0.924 1.00 . A A . 56 ALA HB1 1 1
2 2378 1 1 56 ALA HB2 H -6.279 1.268 -0.878 1.00 . A A . 56 ALA HB2 1 1
2 2379 1 1 56 ALA HB3 H -7.291 0.662 0.432 1.00 . A A . 56 ALA HB3 1 1
2 2380 1 1 56 ALA N N -8.582 0.273 -2.552 1.00 . A A . 56 ALA N 1 1
2 2381 1 1 56 ALA O O -8.193 2.917 -2.930 1.00 . A A . 56 ALA O 1 1
2 2382 1 1 57 ARG C C -6.783 5.420 -0.247 1.00 . A A . 57 ARG C 1 1
2 2383 1 1 57 ARG CA C -8.008 4.863 -0.965 1.00 . A A . 57 ARG CA 1 1
2 2384 1 1 57 ARG CB C -9.266 5.591 -0.488 1.00 . A A . 57 ARG CB 1 1
2 2385 1 1 57 ARG CD C -9.272 4.636 1.837 1.00 . A A . 57 ARG CD 1 1
2 2386 1 1 57 ARG CG C -10.061 4.816 0.549 1.00 . A A . 57 ARG CG 1 1
2 2387 1 1 57 ARG CZ C -9.610 6.625 3.240 1.00 . A A . 57 ARG CZ 1 1
2 2388 1 1 57 ARG H H -8.163 3.090 0.180 1.00 . A A . 57 ARG H 1 1
2 2389 1 1 57 ARG HA H -7.891 5.023 -2.027 1.00 . A A . 57 ARG HA 1 1
2 2390 1 1 57 ARG HB3 H -9.906 5.774 -1.338 1.00 . A A . 57 ARG HB3 1 1
2 2391 1 1 57 ARG HD3 H -8.269 5.005 1.682 1.00 . A A . 57 ARG HD3 1 1
2 2392 1 1 57 ARG HE H -10.511 4.867 3.519 1.00 . A A . 57 ARG HE 1 1
2 2393 1 1 57 ARG HG3 H -10.308 3.844 0.148 1.00 . A A . 57 ARG HG3 1 1
2 2394 1 1 57 ARG HH11 H -8.311 6.873 1.714 1.00 . A A . 57 ARG HH11 1 1
2 2395 1 1 57 ARG HH12 H -8.559 8.268 2.712 1.00 . A A . 57 ARG HH12 1 1
2 2396 1 1 57 ARG HH21 H -10.845 6.697 4.840 1.00 . A A . 57 ARG HH21 1 1
2 2397 1 1 57 ARG HH22 H -10.000 8.166 4.489 1.00 . A A . 57 ARG HH22 1 1
2 2398 1 1 57 ARG N N -8.137 3.429 -0.740 1.00 . A A . 57 ARG N 1 1
2 2399 1 1 57 ARG NE N -9.876 5.355 2.954 1.00 . A A . 57 ARG NE 1 1
2 2400 1 1 57 ARG NH1 N -8.757 7.312 2.494 1.00 . A A . 57 ARG NH1 1 1
2 2401 1 1 57 ARG NH2 N -10.200 7.211 4.275 1.00 . A A . 57 ARG NH2 1 1
2 2402 1 1 57 ARG O O -6.219 4.770 0.635 1.00 . A A . 57 ARG O 1 1
2 2403 1 1 58 VAL C C -5.641 8.405 0.902 1.00 . A A . 58 VAL C 1 1
2 2404 1 1 58 VAL CA C -5.216 7.269 -0.022 1.00 . A A . 58 VAL CA 1 1
2 2405 1 1 58 VAL CB C -4.255 7.822 -1.092 1.00 . A A . 58 VAL CB 1 1
2 2406 1 1 58 VAL CG1 C -3.225 8.745 -0.457 1.00 . A A . 58 VAL CG1 1 1
2 2407 1 1 58 VAL CG2 C -3.578 6.683 -1.837 1.00 . A A . 58 VAL CG2 1 1
2 2408 1 1 58 VAL H H -6.865 7.093 -1.337 1.00 . A A . 58 VAL H 1 1
2 2409 1 1 58 VAL HA H -4.687 6.526 0.558 1.00 . A A . 58 VAL HA 1 1
2 2410 1 1 58 VAL HB H -4.833 8.397 -1.801 1.00 . A A . 58 VAL HB 1 1
2 2411 1 1 58 VAL HG11 H -3.483 9.772 -0.670 1.00 . A A . 58 VAL HG11 1 1
2 2412 1 1 58 VAL HG12 H -3.209 8.589 0.611 1.00 . A A . 58 VAL HG12 1 1
2 2413 1 1 58 VAL HG13 H -2.249 8.528 -0.868 1.00 . A A . 58 VAL HG13 1 1
2 2414 1 1 58 VAL HG21 H -2.606 7.006 -2.182 1.00 . A A . 58 VAL HG21 1 1
2 2415 1 1 58 VAL HG22 H -3.462 5.838 -1.175 1.00 . A A . 58 VAL HG22 1 1
2 2416 1 1 58 VAL HG23 H -4.183 6.397 -2.685 1.00 . A A . 58 VAL HG23 1 1
2 2417 1 1 58 VAL N N -6.374 6.625 -0.629 1.00 . A A . 58 VAL N 1 1
2 2418 1 1 58 VAL O O -6.429 9.270 0.518 1.00 . A A . 58 VAL O 1 1
2 2419 1 1 59 LEU C C -4.827 10.771 2.700 1.00 . A A . 59 LEU C 1 1
2 2420 1 1 59 LEU CA C -5.436 9.431 3.100 1.00 . A A . 59 LEU CA 1 1
2 2421 1 1 59 LEU CB C -4.933 9.022 4.485 1.00 . A A . 59 LEU CB 1 1
2 2422 1 1 59 LEU CD1 C -5.077 7.524 6.491 1.00 . A A . 59 LEU CD1 1 1
2 2423 1 1 59 LEU CD2 C -7.143 8.615 5.597 1.00 . A A . 59 LEU CD2 1 1
2 2424 1 1 59 LEU CG C -5.793 8.007 5.240 1.00 . A A . 59 LEU CG 1 1
2 2425 1 1 59 LEU H H -4.489 7.684 2.369 1.00 . A A . 59 LEU H 1 1
2 2426 1 1 59 LEU HA H -6.511 9.532 3.132 1.00 . A A . 59 LEU HA 1 1
2 2427 1 1 59 LEU HB3 H -4.867 9.915 5.090 1.00 . A A . 59 LEU HB3 1 1
2 2428 1 1 59 LEU HD11 H -5.803 7.168 7.206 1.00 . A A . 59 LEU HD11 1 1
2 2429 1 1 59 LEU HD12 H -4.516 8.341 6.922 1.00 . A A . 59 LEU HD12 1 1
2 2430 1 1 59 LEU HD13 H -4.402 6.722 6.231 1.00 . A A . 59 LEU HD13 1 1
2 2431 1 1 59 LEU HD21 H -7.120 8.969 6.617 1.00 . A A . 59 LEU HD21 1 1
2 2432 1 1 59 LEU HD22 H -7.913 7.865 5.494 1.00 . A A . 59 LEU HD22 1 1
2 2433 1 1 59 LEU HD23 H -7.353 9.441 4.933 1.00 . A A . 59 LEU HD23 1 1
2 2434 1 1 59 LEU HG H -5.969 7.150 4.604 1.00 . A A . 59 LEU HG 1 1
2 2435 1 1 59 LEU N N -5.112 8.399 2.120 1.00 . A A . 59 LEU N 1 1
2 2436 1 1 59 LEU O O -3.875 10.841 1.924 1.00 . A A . 59 LEU O 1 1
2 2437 1 1 60 PRO C C -3.544 13.495 3.576 1.00 . A A . 60 PRO C 1 1
2 2438 1 1 60 PRO CA C -4.913 13.220 2.962 1.00 . A A . 60 PRO CA 1 1
2 2439 1 1 60 PRO CB C -5.978 14.109 3.609 1.00 . A A . 60 PRO CB 1 1
2 2440 1 1 60 PRO CD C -6.524 11.853 4.180 1.00 . A A . 60 PRO CD 1 1
2 2441 1 1 60 PRO CG C -6.571 13.267 4.688 1.00 . A A . 60 PRO CG 1 1
2 2442 1 1 60 PRO HA H -4.877 13.414 1.901 1.00 . A A . 60 PRO HA 1 1
2 2443 1 1 60 PRO HB3 H -6.718 14.385 2.873 1.00 . A A . 60 PRO HB3 1 1
2 2444 1 1 60 PRO HD3 H -7.443 11.606 3.667 1.00 . A A . 60 PRO HD3 1 1
2 2445 1 1 60 PRO HG3 H -7.592 13.568 4.868 1.00 . A A . 60 PRO HG3 1 1
2 2446 1 1 60 PRO N N -5.387 11.862 3.246 1.00 . A A . 60 PRO N 1 1
2 2447 1 1 60 PRO O O -2.826 14.391 3.134 1.00 . A A . 60 PRO O 1 1
2 2448 1 1 61 ASN C C -0.801 12.147 4.516 1.00 . A A . 61 ASN C 1 1
2 2449 1 1 61 ASN CA C -1.907 12.881 5.269 1.00 . A A . 61 ASN CA 1 1
2 2450 1 1 61 ASN CB C -1.992 12.362 6.705 1.00 . A A . 61 ASN CB 1 1
2 2451 1 1 61 ASN CG C -2.681 11.013 6.793 1.00 . A A . 61 ASN CG 1 1
2 2452 1 1 61 ASN H H -3.807 12.022 4.902 1.00 . A A . 61 ASN H 1 1
2 2453 1 1 61 ASN HA H -1.674 13.936 5.290 1.00 . A A . 61 ASN HA 1 1
2 2454 1 1 61 ASN HB3 H -2.546 13.069 7.305 1.00 . A A . 61 ASN HB3 1 1
2 2455 1 1 61 ASN HD21 H -3.329 11.435 8.624 1.00 . A A . 61 ASN HD21 1 1
2 2456 1 1 61 ASN HD22 H -3.783 9.888 8.005 1.00 . A A . 61 ASN HD22 1 1
2 2457 1 1 61 ASN N N -3.190 12.720 4.596 1.00 . A A . 61 ASN N 1 1
2 2458 1 1 61 ASN ND2 N -3.331 10.752 7.921 1.00 . A A . 61 ASN ND2 1 1
2 2459 1 1 61 ASN O O 0.354 12.143 4.939 1.00 . A A . 61 ASN O 1 1
2 2460 1 1 61 ASN OD1 O -2.630 10.216 5.856 1.00 . A A . 61 ASN OD1 1 1
2 2461 1 1 62 GLY C C -0.077 9.346 3.016 1.00 . A A . 62 GLY C 1 1
2 2462 1 1 62 GLY CA C -0.192 10.801 2.603 1.00 . A A . 62 GLY CA 1 1
2 2463 1 1 62 GLY H H -2.100 11.567 3.108 1.00 . A A . 62 GLY H 1 1
2 2464 1 1 62 GLY HA2 H -0.485 10.847 1.564 1.00 . A A . 62 GLY HA2 1 1
2 2465 1 1 62 GLY HA3 H 0.772 11.272 2.716 1.00 . A A . 62 GLY HA3 1 1
2 2466 1 1 62 GLY N N -1.165 11.529 3.398 1.00 . A A . 62 GLY N 1 1
2 2467 1 1 62 GLY O O 0.972 8.726 2.844 1.00 . A A . 62 GLY O 1 1
2 2468 1 1 63 SER C C -2.094 6.571 3.127 1.00 . A A . 63 SER C 1 1
2 2469 1 1 63 SER CA C -1.175 7.413 4.006 1.00 . A A . 63 SER CA 1 1
2 2470 1 1 63 SER CB C -1.627 7.327 5.465 1.00 . A A . 63 SER CB 1 1
2 2471 1 1 63 SER H H -1.966 9.348 3.672 1.00 . A A . 63 SER H 1 1
2 2472 1 1 63 SER HA H -0.170 7.029 3.927 1.00 . A A . 63 SER HA 1 1
2 2473 1 1 63 SER HB3 H -1.853 6.299 5.709 1.00 . A A . 63 SER HB3 1 1
2 2474 1 1 63 SER HG H -0.987 7.931 7.215 1.00 . A A . 63 SER HG 1 1
2 2475 1 1 63 SER N N -1.160 8.802 3.563 1.00 . A A . 63 SER N 1 1
2 2476 1 1 63 SER O O -2.692 7.073 2.175 1.00 . A A . 63 SER O 1 1
2 2477 1 1 63 SER OG O -0.615 7.792 6.341 1.00 . A A . 63 SER OG 1 1
2 2478 1 1 64 LEU C C -3.986 3.605 3.616 1.00 . A A . 64 LEU C 1 1
2 2479 1 1 64 LEU CA C -3.048 4.374 2.691 1.00 . A A . 64 LEU CA 1 1
2 2480 1 1 64 LEU CB C -2.185 3.395 1.892 1.00 . A A . 64 LEU CB 1 1
2 2481 1 1 64 LEU CD1 C -3.959 2.674 0.273 1.00 . A A . 64 LEU CD1 1 1
2 2482 1 1 64 LEU CD2 C -1.931 1.251 0.619 1.00 . A A . 64 LEU CD2 1 1
2 2483 1 1 64 LEU CG C -2.919 2.202 1.279 1.00 . A A . 64 LEU CG 1 1
2 2484 1 1 64 LEU H H -1.701 4.946 4.221 1.00 . A A . 64 LEU H 1 1
2 2485 1 1 64 LEU HA H -3.638 4.963 2.006 1.00 . A A . 64 LEU HA 1 1
2 2486 1 1 64 LEU HB3 H -1.422 3.010 2.555 1.00 . A A . 64 LEU HB3 1 1
2 2487 1 1 64 LEU HD11 H -3.920 2.048 -0.605 1.00 . A A . 64 LEU HD11 1 1
2 2488 1 1 64 LEU HD12 H -3.751 3.697 -0.005 1.00 . A A . 64 LEU HD12 1 1
2 2489 1 1 64 LEU HD13 H -4.940 2.614 0.716 1.00 . A A . 64 LEU HD13 1 1
2 2490 1 1 64 LEU HD21 H -1.541 0.567 1.361 1.00 . A A . 64 LEU HD21 1 1
2 2491 1 1 64 LEU HD22 H -1.120 1.816 0.189 1.00 . A A . 64 LEU HD22 1 1
2 2492 1 1 64 LEU HD23 H -2.433 0.692 -0.157 1.00 . A A . 64 LEU HD23 1 1
2 2493 1 1 64 LEU HG H -3.434 1.662 2.061 1.00 . A A . 64 LEU HG 1 1
2 2494 1 1 64 LEU N N -2.202 5.287 3.452 1.00 . A A . 64 LEU N 1 1
2 2495 1 1 64 LEU O O -3.557 3.028 4.615 1.00 . A A . 64 LEU O 1 1
2 2496 1 1 65 PHE C C -7.034 1.890 3.225 1.00 . A A . 65 PHE C 1 1
2 2497 1 1 65 PHE CA C -6.271 2.903 4.074 1.00 . A A . 65 PHE CA 1 1
2 2498 1 1 65 PHE CB C -7.248 3.903 4.695 1.00 . A A . 65 PHE CB 1 1
2 2499 1 1 65 PHE CD1 C -9.443 2.722 4.994 1.00 . A A . 65 PHE CD1 1 1
2 2500 1 1 65 PHE CD2 C -8.137 3.194 6.932 1.00 . A A . 65 PHE CD2 1 1
2 2501 1 1 65 PHE CE1 C -10.408 2.129 5.785 1.00 . A A . 65 PHE CE1 1 1
2 2502 1 1 65 PHE CE2 C -9.099 2.603 7.728 1.00 . A A . 65 PHE CE2 1 1
2 2503 1 1 65 PHE CG C -8.297 3.259 5.558 1.00 . A A . 65 PHE CG 1 1
2 2504 1 1 65 PHE CZ C -10.236 2.070 7.155 1.00 . A A . 65 PHE CZ 1 1
2 2505 1 1 65 PHE H H -5.553 4.081 2.467 1.00 . A A . 65 PHE H 1 1
2 2506 1 1 65 PHE HA H -5.756 2.377 4.863 1.00 . A A . 65 PHE HA 1 1
2 2507 1 1 65 PHE HB3 H -7.751 4.442 3.906 1.00 . A A . 65 PHE HB3 1 1
2 2508 1 1 65 PHE HD1 H -9.577 2.768 3.923 1.00 . A A . 65 PHE HD1 1 1
2 2509 1 1 65 PHE HD2 H -7.248 3.610 7.383 1.00 . A A . 65 PHE HD2 1 1
2 2510 1 1 65 PHE HE1 H -11.297 1.714 5.332 1.00 . A A . 65 PHE HE1 1 1
2 2511 1 1 65 PHE HE2 H -8.963 2.558 8.799 1.00 . A A . 65 PHE HE2 1 1
2 2512 1 1 65 PHE HZ H -10.991 1.607 7.774 1.00 . A A . 65 PHE HZ 1 1
2 2513 1 1 65 PHE N N -5.271 3.601 3.276 1.00 . A A . 65 PHE N 1 1
2 2514 1 1 65 PHE O O -7.466 2.193 2.113 1.00 . A A . 65 PHE O 1 1
2 2515 1 1 66 LEU C C -9.182 -0.764 3.789 1.00 . A A . 66 LEU C 1 1
2 2516 1 1 66 LEU CA C -7.906 -0.377 3.050 1.00 . A A . 66 LEU CA 1 1
2 2517 1 1 66 LEU CB C -7.004 -1.602 2.889 1.00 . A A . 66 LEU CB 1 1
2 2518 1 1 66 LEU CD1 C -4.779 -0.539 2.441 1.00 . A A . 66 LEU CD1 1 1
2 2519 1 1 66 LEU CD2 C -5.268 -2.827 1.559 1.00 . A A . 66 LEU CD2 1 1
2 2520 1 1 66 LEU CG C -5.854 -1.463 1.891 1.00 . A A . 66 LEU CG 1 1
2 2521 1 1 66 LEU H H -6.829 0.500 4.647 1.00 . A A . 66 LEU H 1 1
2 2522 1 1 66 LEU HA H -8.170 -0.004 2.072 1.00 . A A . 66 LEU HA 1 1
2 2523 1 1 66 LEU HB3 H -7.624 -2.428 2.569 1.00 . A A . 66 LEU HB3 1 1
2 2524 1 1 66 LEU HD11 H -5.145 0.475 2.447 1.00 . A A . 66 LEU HD11 1 1
2 2525 1 1 66 LEU HD12 H -3.898 -0.601 1.820 1.00 . A A . 66 LEU HD12 1 1
2 2526 1 1 66 LEU HD13 H -4.529 -0.838 3.449 1.00 . A A . 66 LEU HD13 1 1
2 2527 1 1 66 LEU HD21 H -6.052 -3.479 1.201 1.00 . A A . 66 LEU HD21 1 1
2 2528 1 1 66 LEU HD22 H -4.823 -3.254 2.446 1.00 . A A . 66 LEU HD22 1 1
2 2529 1 1 66 LEU HD23 H -4.512 -2.718 0.795 1.00 . A A . 66 LEU HD23 1 1
2 2530 1 1 66 LEU HG H -6.231 -1.028 0.976 1.00 . A A . 66 LEU HG 1 1
2 2531 1 1 66 LEU N N -7.195 0.683 3.758 1.00 . A A . 66 LEU N 1 1
2 2532 1 1 66 LEU O O -9.162 -1.130 4.965 1.00 . A A . 66 LEU O 1 1
2 2533 1 1 67 PRO C C -11.777 -2.520 3.910 1.00 . A A . 67 PRO C 1 1
2 2534 1 1 67 PRO CA C -11.628 -1.025 3.652 1.00 . A A . 67 PRO CA 1 1
2 2535 1 1 67 PRO CB C -12.614 -0.567 2.575 1.00 . A A . 67 PRO CB 1 1
2 2536 1 1 67 PRO CD C -10.420 -0.255 1.680 1.00 . A A . 67 PRO CD 1 1
2 2537 1 1 67 PRO CG C -11.834 -0.606 1.306 1.00 . A A . 67 PRO CG 1 1
2 2538 1 1 67 PRO HA H -11.817 -0.483 4.568 1.00 . A A . 67 PRO HA 1 1
2 2539 1 1 67 PRO HB3 H -12.956 0.433 2.796 1.00 . A A . 67 PRO HB3 1 1
2 2540 1 1 67 PRO HD3 H -10.259 0.808 1.590 1.00 . A A . 67 PRO HD3 1 1
2 2541 1 1 67 PRO HG3 H -12.228 0.118 0.610 1.00 . A A . 67 PRO HG3 1 1
2 2542 1 1 67 PRO N N -10.322 -0.684 3.085 1.00 . A A . 67 PRO N 1 1
2 2543 1 1 67 PRO O O -12.459 -2.935 4.846 1.00 . A A . 67 PRO O 1 1
2 2544 1 1 68 ALA C C -10.163 -5.456 2.312 1.00 . A A . 68 ALA C 1 1
2 2545 1 1 68 ALA CA C -11.193 -4.777 3.209 1.00 . A A . 68 ALA CA 1 1
2 2546 1 1 68 ALA CB C -12.592 -5.282 2.885 1.00 . A A . 68 ALA CB 1 1
2 2547 1 1 68 ALA H H -10.606 -2.937 2.344 1.00 . A A . 68 ALA H 1 1
2 2548 1 1 68 ALA HA H -10.977 -5.023 4.239 1.00 . A A . 68 ALA HA 1 1
2 2549 1 1 68 ALA HB1 H -12.533 -6.029 2.108 1.00 . A A . 68 ALA HB1 1 1
2 2550 1 1 68 ALA HB2 H -13.031 -5.716 3.770 1.00 . A A . 68 ALA HB2 1 1
2 2551 1 1 68 ALA HB3 H -13.202 -4.458 2.548 1.00 . A A . 68 ALA HB3 1 1
2 2552 1 1 68 ALA N N -11.135 -3.327 3.071 1.00 . A A . 68 ALA N 1 1
2 2553 1 1 68 ALA O O -10.356 -5.565 1.102 1.00 . A A . 68 ALA O 1 1
2 2554 1 1 69 VAL C C -8.446 -7.967 1.719 1.00 . A A . 69 VAL C 1 1
2 2555 1 1 69 VAL CA C -8.009 -6.579 2.171 1.00 . A A . 69 VAL CA 1 1
2 2556 1 1 69 VAL CB C -6.726 -6.706 3.014 1.00 . A A . 69 VAL CB 1 1
2 2557 1 1 69 VAL CG1 C -6.124 -5.334 3.283 1.00 . A A . 69 VAL CG1 1 1
2 2558 1 1 69 VAL CG2 C -7.015 -7.434 4.318 1.00 . A A . 69 VAL CG2 1 1
2 2559 1 1 69 VAL H H -8.974 -5.793 3.884 1.00 . A A . 69 VAL H 1 1
2 2560 1 1 69 VAL HA H -7.784 -5.981 1.299 1.00 . A A . 69 VAL HA 1 1
2 2561 1 1 69 VAL HB H -6.007 -7.286 2.454 1.00 . A A . 69 VAL HB 1 1
2 2562 1 1 69 VAL HG11 H -5.764 -5.293 4.300 1.00 . A A . 69 VAL HG11 1 1
2 2563 1 1 69 VAL HG12 H -5.306 -5.160 2.601 1.00 . A A . 69 VAL HG12 1 1
2 2564 1 1 69 VAL HG13 H -6.881 -4.576 3.139 1.00 . A A . 69 VAL HG13 1 1
2 2565 1 1 69 VAL HG21 H -6.477 -8.371 4.334 1.00 . A A . 69 VAL HG21 1 1
2 2566 1 1 69 VAL HG22 H -6.700 -6.823 5.149 1.00 . A A . 69 VAL HG22 1 1
2 2567 1 1 69 VAL HG23 H -8.075 -7.627 4.395 1.00 . A A . 69 VAL HG23 1 1
2 2568 1 1 69 VAL N N -9.069 -5.909 2.915 1.00 . A A . 69 VAL N 1 1
2 2569 1 1 69 VAL O O -8.653 -8.862 2.539 1.00 . A A . 69 VAL O 1 1
2 2570 1 1 70 GLY C C -7.820 -10.310 -0.481 1.00 . A A . 70 GLY C 1 1
2 2571 1 1 70 GLY CA C -8.998 -9.424 -0.131 1.00 . A A . 70 GLY CA 1 1
2 2572 1 1 70 GLY H H -8.407 -7.391 -0.198 1.00 . A A . 70 GLY H 1 1
2 2573 1 1 70 GLY HA2 H -9.610 -9.929 0.600 1.00 . A A . 70 GLY HA2 1 1
2 2574 1 1 70 GLY HA3 H -9.584 -9.255 -1.022 1.00 . A A . 70 GLY HA3 1 1
2 2575 1 1 70 GLY N N -8.586 -8.141 0.409 1.00 . A A . 70 GLY N 1 1
2 2576 1 1 70 GLY O O -6.712 -9.822 -0.708 1.00 . A A . 70 GLY O 1 1
2 2577 1 1 71 ILE C C -6.322 -12.213 -2.162 1.00 . A A . 71 ILE C 1 1
2 2578 1 1 71 ILE CA C -7.006 -12.575 -0.849 1.00 . A A . 71 ILE CA 1 1
2 2579 1 1 71 ILE CB C -7.561 -14.007 -0.948 1.00 . A A . 71 ILE CB 1 1
2 2580 1 1 71 ILE CD1 C -6.488 -16.292 -1.278 1.00 . A A . 71 ILE CD1 1 1
2 2581 1 1 71 ILE CG1 C -6.516 -15.016 -0.466 1.00 . A A . 71 ILE CG1 1 1
2 2582 1 1 71 ILE CG2 C -7.981 -14.314 -2.377 1.00 . A A . 71 ILE CG2 1 1
2 2583 1 1 71 ILE H H -8.960 -11.945 -0.333 1.00 . A A . 71 ILE H 1 1
2 2584 1 1 71 ILE HA H -6.275 -12.546 -0.054 1.00 . A A . 71 ILE HA 1 1
2 2585 1 1 71 ILE HB H -8.434 -14.076 -0.319 1.00 . A A . 71 ILE HB 1 1
2 2586 1 1 71 ILE HD11 H -7.494 -16.678 -1.377 1.00 . A A . 71 ILE HD11 1 1
2 2587 1 1 71 ILE HD12 H -6.085 -16.087 -2.257 1.00 . A A . 71 ILE HD12 1 1
2 2588 1 1 71 ILE HD13 H -5.872 -17.024 -0.779 1.00 . A A . 71 ILE HD13 1 1
2 2589 1 1 71 ILE HG13 H -6.729 -15.280 0.560 1.00 . A A . 71 ILE HG13 1 1
2 2590 1 1 71 ILE HG21 H -7.102 -14.432 -2.994 1.00 . A A . 71 ILE HG21 1 1
2 2591 1 1 71 ILE HG22 H -8.556 -15.227 -2.395 1.00 . A A . 71 ILE HG22 1 1
2 2592 1 1 71 ILE HG23 H -8.582 -13.502 -2.759 1.00 . A A . 71 ILE HG23 1 1
2 2593 1 1 71 ILE N N -8.057 -11.618 -0.523 1.00 . A A . 71 ILE N 1 1
2 2594 1 1 71 ILE O O -5.131 -12.468 -2.343 1.00 . A A . 71 ILE O 1 1
2 2595 1 1 72 GLN C C -5.719 -9.944 -4.252 1.00 . A A . 72 GLN C 1 1
2 2596 1 1 72 GLN CA C -6.546 -11.220 -4.372 1.00 . A A . 72 GLN CA 1 1
2 2597 1 1 72 GLN CB C -7.683 -11.012 -5.375 1.00 . A A . 72 GLN CB 1 1
2 2598 1 1 72 GLN CD C -9.627 -9.559 -6.073 1.00 . A A . 72 GLN CD 1 1
2 2599 1 1 72 GLN CG C -8.671 -9.936 -4.958 1.00 . A A . 72 GLN CG 1 1
2 2600 1 1 72 GLN H H -8.023 -11.439 -2.872 1.00 . A A . 72 GLN H 1 1
2 2601 1 1 72 GLN HA H -5.909 -12.016 -4.725 1.00 . A A . 72 GLN HA 1 1
2 2602 1 1 72 GLN HB3 H -8.222 -11.941 -5.486 1.00 . A A . 72 GLN HB3 1 1
2 2603 1 1 72 GLN HE21 H -9.962 -11.476 -6.469 1.00 . A A . 72 GLN HE21 1 1
2 2604 1 1 72 GLN HE22 H -10.813 -10.347 -7.459 1.00 . A A . 72 GLN HE22 1 1
2 2605 1 1 72 GLN HG3 H -8.121 -9.055 -4.662 1.00 . A A . 72 GLN HG3 1 1
2 2606 1 1 72 GLN N N -7.081 -11.616 -3.075 1.00 . A A . 72 GLN N 1 1
2 2607 1 1 72 GLN NE2 N -10.191 -10.562 -6.735 1.00 . A A . 72 GLN NE2 1 1
2 2608 1 1 72 GLN O O -4.844 -9.681 -5.078 1.00 . A A . 72 GLN O 1 1
2 2609 1 1 72 GLN OE1 O -9.857 -8.378 -6.336 1.00 . A A . 72 GLN OE1 1 1
2 2610 1 1 73 ASP C C -3.951 -8.167 -2.296 1.00 . A A . 73 ASP C 1 1
2 2611 1 1 73 ASP CA C -5.283 -7.908 -2.993 1.00 . A A . 73 ASP CA 1 1
2 2612 1 1 73 ASP CB C -6.133 -6.950 -2.157 1.00 . A A . 73 ASP CB 1 1
2 2613 1 1 73 ASP CG C -6.836 -5.909 -3.005 1.00 . A A . 73 ASP CG 1 1
2 2614 1 1 73 ASP H H -6.710 -9.421 -2.598 1.00 . A A . 73 ASP H 1 1
2 2615 1 1 73 ASP HA H -5.089 -7.456 -3.954 1.00 . A A . 73 ASP HA 1 1
2 2616 1 1 73 ASP HB3 H -5.497 -6.441 -1.447 1.00 . A A . 73 ASP HB3 1 1
2 2617 1 1 73 ASP N N -6.002 -9.156 -3.221 1.00 . A A . 73 ASP N 1 1
2 2618 1 1 73 ASP O O -3.164 -7.246 -2.079 1.00 . A A . 73 ASP O 1 1
2 2619 1 1 73 ASP OD1 O -6.219 -4.865 -3.297 1.00 . A A . 73 ASP OD1 1 1
2 2620 1 1 73 ASP OD2 O -8.005 -6.141 -3.378 1.00 . A A . 73 ASP OD2 1 1
2 2621 1 1 74 GLU C C -1.256 -9.428 -2.111 1.00 . A A . 74 GLU C 1 1
2 2622 1 1 74 GLU CA C -2.472 -9.806 -1.271 1.00 . A A . 74 GLU CA 1 1
2 2623 1 1 74 GLU CB C -2.462 -11.308 -0.983 1.00 . A A . 74 GLU CB 1 1
2 2624 1 1 74 GLU CD C -2.200 -13.645 -1.907 1.00 . A A . 74 GLU CD 1 1
2 2625 1 1 74 GLU CG C -2.263 -12.163 -2.225 1.00 . A A . 74 GLU CG 1 1
2 2626 1 1 74 GLU H H -4.374 -10.116 -2.145 1.00 . A A . 74 GLU H 1 1
2 2627 1 1 74 GLU HA H -2.427 -9.269 -0.335 1.00 . A A . 74 GLU HA 1 1
2 2628 1 1 74 GLU HB3 H -3.403 -11.582 -0.531 1.00 . A A . 74 GLU HB3 1 1
2 2629 1 1 74 GLU HG3 H -1.339 -11.874 -2.700 1.00 . A A . 74 GLU HG3 1 1
2 2630 1 1 74 GLU N N -3.708 -9.426 -1.945 1.00 . A A . 74 GLU N 1 1
2 2631 1 1 74 GLU O O -1.273 -9.545 -3.335 1.00 . A A . 74 GLU O 1 1
2 2632 1 1 74 GLU OE1 O -2.799 -14.060 -0.893 1.00 . A A . 74 GLU OE1 1 1
2 2633 1 1 74 GLU OE2 O -1.555 -14.389 -2.675 1.00 . A A . 74 GLU OE2 1 1
2 2634 1 1 75 GLY C C 1.912 -7.704 -1.300 1.00 . A A . 75 GLY C 1 1
2 2635 1 1 75 GLY CA C 1.011 -8.586 -2.142 1.00 . A A . 75 GLY CA 1 1
2 2636 1 1 75 GLY H H -0.243 -8.901 -0.466 1.00 . A A . 75 GLY H 1 1
2 2637 1 1 75 GLY HA2 H 1.554 -9.477 -2.421 1.00 . A A . 75 GLY HA2 1 1
2 2638 1 1 75 GLY HA3 H 0.738 -8.048 -3.039 1.00 . A A . 75 GLY HA3 1 1
2 2639 1 1 75 GLY N N -0.200 -8.974 -1.442 1.00 . A A . 75 GLY N 1 1
2 2640 1 1 75 GLY O O 1.985 -7.868 -0.081 1.00 . A A . 75 GLY O 1 1
2 2641 1 1 76 ILE C C 3.249 -4.415 -1.663 1.00 . A A . 76 ILE C 1 1
2 2642 1 1 76 ILE CA C 3.499 -5.861 -1.251 1.00 . A A . 76 ILE CA 1 1
2 2643 1 1 76 ILE CB C 4.974 -6.213 -1.519 1.00 . A A . 76 ILE CB 1 1
2 2644 1 1 76 ILE CD1 C 4.837 -8.752 -1.646 1.00 . A A . 76 ILE CD1 1 1
2 2645 1 1 76 ILE CG1 C 5.328 -7.551 -0.867 1.00 . A A . 76 ILE CG1 1 1
2 2646 1 1 76 ILE CG2 C 5.884 -5.110 -1.003 1.00 . A A . 76 ILE CG2 1 1
2 2647 1 1 76 ILE H H 2.496 -6.690 -2.919 1.00 . A A . 76 ILE H 1 1
2 2648 1 1 76 ILE HA H 3.313 -5.959 -0.190 1.00 . A A . 76 ILE HA 1 1
2 2649 1 1 76 ILE HB H 5.113 -6.292 -2.586 1.00 . A A . 76 ILE HB 1 1
2 2650 1 1 76 ILE HD11 H 4.063 -9.252 -1.083 1.00 . A A . 76 ILE HD11 1 1
2 2651 1 1 76 ILE HD12 H 4.436 -8.426 -2.595 1.00 . A A . 76 ILE HD12 1 1
2 2652 1 1 76 ILE HD13 H 5.656 -9.433 -1.815 1.00 . A A . 76 ILE HD13 1 1
2 2653 1 1 76 ILE HG13 H 4.888 -7.590 0.119 1.00 . A A . 76 ILE HG13 1 1
2 2654 1 1 76 ILE HG21 H 5.916 -4.304 -1.721 1.00 . A A . 76 ILE HG21 1 1
2 2655 1 1 76 ILE HG22 H 5.501 -4.738 -0.064 1.00 . A A . 76 ILE HG22 1 1
2 2656 1 1 76 ILE HG23 H 6.880 -5.502 -0.857 1.00 . A A . 76 ILE HG23 1 1
2 2657 1 1 76 ILE N N 2.598 -6.770 -1.948 1.00 . A A . 76 ILE N 1 1
2 2658 1 1 76 ILE O O 3.091 -4.114 -2.847 1.00 . A A . 76 ILE O 1 1
2 2659 1 1 77 PHE C C 4.304 -1.335 -0.956 1.00 . A A . 77 PHE C 1 1
2 2660 1 1 77 PHE CA C 2.988 -2.105 -0.940 1.00 . A A . 77 PHE CA 1 1
2 2661 1 1 77 PHE CB C 2.051 -1.516 0.115 1.00 . A A . 77 PHE CB 1 1
2 2662 1 1 77 PHE CD1 C 0.511 -3.455 0.517 1.00 . A A . 77 PHE CD1 1 1
2 2663 1 1 77 PHE CD2 C -0.427 -1.410 -0.272 1.00 . A A . 77 PHE CD2 1 1
2 2664 1 1 77 PHE CE1 C -0.745 -4.032 0.521 1.00 . A A . 77 PHE CE1 1 1
2 2665 1 1 77 PHE CE2 C -1.684 -1.981 -0.268 1.00 . A A . 77 PHE CE2 1 1
2 2666 1 1 77 PHE CG C 0.684 -2.139 0.120 1.00 . A A . 77 PHE CG 1 1
2 2667 1 1 77 PHE CZ C -1.845 -3.294 0.129 1.00 . A A . 77 PHE CZ 1 1
2 2668 1 1 77 PHE H H 3.350 -3.822 0.244 1.00 . A A . 77 PHE H 1 1
2 2669 1 1 77 PHE HA H 2.522 -2.019 -1.910 1.00 . A A . 77 PHE HA 1 1
2 2670 1 1 77 PHE HB3 H 1.934 -0.458 -0.068 1.00 . A A . 77 PHE HB3 1 1
2 2671 1 1 77 PHE HD1 H 1.369 -4.035 0.824 1.00 . A A . 77 PHE HD1 1 1
2 2672 1 1 77 PHE HD2 H -0.302 -0.382 -0.584 1.00 . A A . 77 PHE HD2 1 1
2 2673 1 1 77 PHE HE1 H -0.868 -5.059 0.833 1.00 . A A . 77 PHE HE1 1 1
2 2674 1 1 77 PHE HE2 H -2.543 -1.401 -0.577 1.00 . A A . 77 PHE HE2 1 1
2 2675 1 1 77 PHE HZ H -2.826 -3.742 0.132 1.00 . A A . 77 PHE HZ 1 1
2 2676 1 1 77 PHE N N 3.216 -3.522 -0.679 1.00 . A A . 77 PHE N 1 1
2 2677 1 1 77 PHE O O 5.156 -1.523 -0.086 1.00 . A A . 77 PHE O 1 1
2 2678 1 1 78 ARG C C 5.342 1.811 -2.223 1.00 . A A . 78 ARG C 1 1
2 2679 1 1 78 ARG CA C 5.679 0.330 -2.081 1.00 . A A . 78 ARG CA 1 1
2 2680 1 1 78 ARG CB C 6.495 -0.138 -3.287 1.00 . A A . 78 ARG CB 1 1
2 2681 1 1 78 ARG CD C 8.751 0.869 -3.749 1.00 . A A . 78 ARG CD 1 1
2 2682 1 1 78 ARG CG C 7.987 -0.223 -3.016 1.00 . A A . 78 ARG CG 1 1
2 2683 1 1 78 ARG CZ C 9.431 1.367 -6.059 1.00 . A A . 78 ARG CZ 1 1
2 2684 1 1 78 ARG H H 3.750 -0.363 -2.614 1.00 . A A . 78 ARG H 1 1
2 2685 1 1 78 ARG HA H 6.264 0.190 -1.185 1.00 . A A . 78 ARG HA 1 1
2 2686 1 1 78 ARG HB3 H 6.337 0.553 -4.102 1.00 . A A . 78 ARG HB3 1 1
2 2687 1 1 78 ARG HD3 H 9.678 1.053 -3.228 1.00 . A A . 78 ARG HD3 1 1
2 2688 1 1 78 ARG HE H 8.956 -0.445 -5.376 1.00 . A A . 78 ARG HE 1 1
2 2689 1 1 78 ARG HG3 H 8.349 -1.186 -3.346 1.00 . A A . 78 ARG HG3 1 1
2 2690 1 1 78 ARG HH11 H 9.375 2.966 -4.826 1.00 . A A . 78 ARG HH11 1 1
2 2691 1 1 78 ARG HH12 H 9.854 3.304 -6.456 1.00 . A A . 78 ARG HH12 1 1
2 2692 1 1 78 ARG HH21 H 9.584 -0.014 -7.526 1.00 . A A . 78 ARG HH21 1 1
2 2693 1 1 78 ARG HH22 H 9.971 1.607 -7.991 1.00 . A A . 78 ARG HH22 1 1
2 2694 1 1 78 ARG N N 4.465 -0.469 -1.951 1.00 . A A . 78 ARG N 1 1
2 2695 1 1 78 ARG NE N 9.047 0.498 -5.129 1.00 . A A . 78 ARG NE 1 1
2 2696 1 1 78 ARG NH1 N 9.563 2.651 -5.755 1.00 . A A . 78 ARG NH1 1 1
2 2697 1 1 78 ARG NH2 N 9.684 0.953 -7.293 1.00 . A A . 78 ARG NH2 1 1
2 2698 1 1 78 ARG O O 4.559 2.201 -3.090 1.00 . A A . 78 ARG O 1 1
2 2699 1 1 79 CYS C C 7.012 4.834 -1.578 1.00 . A A . 79 CYS C 1 1
2 2700 1 1 79 CYS CA C 5.702 4.072 -1.394 1.00 . A A . 79 CYS CA 1 1
2 2701 1 1 79 CYS CB C 5.014 4.522 -0.105 1.00 . A A . 79 CYS CB 1 1
2 2702 1 1 79 CYS H H 6.553 2.262 -0.696 1.00 . A A . 79 CYS H 1 1
2 2703 1 1 79 CYS HA H 5.056 4.285 -2.231 1.00 . A A . 79 CYS HA 1 1
2 2704 1 1 79 CYS HB3 H 5.681 4.355 0.728 1.00 . A A . 79 CYS HB3 1 1
2 2705 1 1 79 CYS N N 5.938 2.633 -1.365 1.00 . A A . 79 CYS N 1 1
2 2706 1 1 79 CYS O O 8.073 4.376 -1.155 1.00 . A A . 79 CYS O 1 1
2 2707 1 1 79 CYS SG S 4.538 6.280 -0.090 1.00 . A A . 79 CYS SG 1 1
2 2708 1 1 80 GLN C C 7.751 8.307 -2.402 1.00 . A A . 80 GLN C 1 1
2 2709 1 1 80 GLN CA C 8.106 6.825 -2.450 1.00 . A A . 80 GLN CA 1 1
2 2710 1 1 80 GLN CB C 8.728 6.481 -3.806 1.00 . A A . 80 GLN CB 1 1
2 2711 1 1 80 GLN CD C 8.368 6.617 -6.302 1.00 . A A . 80 GLN CD 1 1
2 2712 1 1 80 GLN CG C 7.721 6.435 -4.943 1.00 . A A . 80 GLN CG 1 1
2 2713 1 1 80 GLN H H 6.054 6.311 -2.525 1.00 . A A . 80 GLN H 1 1
2 2714 1 1 80 GLN HA H 8.822 6.614 -1.671 1.00 . A A . 80 GLN HA 1 1
2 2715 1 1 80 GLN HB3 H 9.203 5.513 -3.734 1.00 . A A . 80 GLN HB3 1 1
2 2716 1 1 80 GLN HE21 H 9.099 8.379 -5.745 1.00 . A A . 80 GLN HE21 1 1
2 2717 1 1 80 GLN HE22 H 9.479 7.883 -7.356 1.00 . A A . 80 GLN HE22 1 1
2 2718 1 1 80 GLN HG3 H 6.997 7.221 -4.797 1.00 . A A . 80 GLN HG3 1 1
2 2719 1 1 80 GLN N N 6.927 5.999 -2.211 1.00 . A A . 80 GLN N 1 1
2 2720 1 1 80 GLN NE2 N 9.051 7.740 -6.487 1.00 . A A . 80 GLN NE2 1 1
2 2721 1 1 80 GLN O O 6.804 8.750 -3.053 1.00 . A A . 80 GLN O 1 1
2 2722 1 1 80 GLN OE1 O 8.255 5.756 -7.176 1.00 . A A . 80 GLN OE1 1 1
2 2723 1 1 81 ALA C C 9.578 11.286 -1.665 1.00 . A A . 81 ALA C 1 1
2 2724 1 1 81 ALA CA C 8.282 10.501 -1.496 1.00 . A A . 81 ALA CA 1 1
2 2725 1 1 81 ALA CB C 7.647 10.811 -0.149 1.00 . A A . 81 ALA CB 1 1
2 2726 1 1 81 ALA H H 9.254 8.658 -1.134 1.00 . A A . 81 ALA H 1 1
2 2727 1 1 81 ALA HA H 7.589 10.799 -2.270 1.00 . A A . 81 ALA HA 1 1
2 2728 1 1 81 ALA HB1 H 8.046 10.141 0.599 1.00 . A A . 81 ALA HB1 1 1
2 2729 1 1 81 ALA HB2 H 7.868 11.831 0.128 1.00 . A A . 81 ALA HB2 1 1
2 2730 1 1 81 ALA HB3 H 6.578 10.680 -0.216 1.00 . A A . 81 ALA HB3 1 1
2 2731 1 1 81 ALA N N 8.515 9.068 -1.627 1.00 . A A . 81 ALA N 1 1
2 2732 1 1 81 ALA O O 10.670 10.731 -1.555 1.00 . A A . 81 ALA O 1 1
2 2733 1 1 82 MET C C 10.491 14.708 -1.276 1.00 . A A . 82 MET C 1 1
2 2734 1 1 82 MET CA C 10.613 13.442 -2.118 1.00 . A A . 82 MET CA 1 1
2 2735 1 1 82 MET CB C 10.772 13.812 -3.595 1.00 . A A . 82 MET CB 1 1
2 2736 1 1 82 MET CE C 13.568 13.339 -5.329 1.00 . A A . 82 MET CE 1 1
2 2737 1 1 82 MET CG C 11.817 14.888 -3.842 1.00 . A A . 82 MET CG 1 1
2 2738 1 1 82 MET H H 8.552 12.968 -2.010 1.00 . A A . 82 MET H 1 1
2 2739 1 1 82 MET HA H 11.485 12.893 -1.798 1.00 . A A . 82 MET HA 1 1
2 2740 1 1 82 MET HB3 H 9.824 14.169 -3.969 1.00 . A A . 82 MET HB3 1 1
2 2741 1 1 82 MET HE1 H 13.381 12.670 -6.158 1.00 . A A . 82 MET HE1 1 1
2 2742 1 1 82 MET HE2 H 13.339 12.838 -4.401 1.00 . A A . 82 MET HE2 1 1
2 2743 1 1 82 MET HE3 H 14.607 13.633 -5.333 1.00 . A A . 82 MET HE3 1 1
2 2744 1 1 82 MET HG3 H 12.607 14.777 -3.113 1.00 . A A . 82 MET HG3 1 1
2 2745 1 1 82 MET N N 9.450 12.582 -1.934 1.00 . A A . 82 MET N 1 1
2 2746 1 1 82 MET O O 9.490 15.420 -1.350 1.00 . A A . 82 MET O 1 1
2 2747 1 1 82 MET SD S 12.534 14.792 -5.493 1.00 . A A . 82 MET SD 1 1
2 2748 1 1 83 ASN C C 12.043 17.379 -0.371 1.00 . A A . 83 ASN C 1 1
2 2749 1 1 83 ASN CA C 11.520 16.161 0.383 1.00 . A A . 83 ASN CA 1 1
2 2750 1 1 83 ASN CB C 12.377 15.910 1.626 1.00 . A A . 83 ASN CB 1 1
2 2751 1 1 83 ASN CG C 11.646 15.099 2.680 1.00 . A A . 83 ASN CG 1 1
2 2752 1 1 83 ASN H H 12.284 14.375 -0.457 1.00 . A A . 83 ASN H 1 1
2 2753 1 1 83 ASN HA H 10.504 16.353 0.693 1.00 . A A . 83 ASN HA 1 1
2 2754 1 1 83 ASN HB3 H 12.660 16.856 2.059 1.00 . A A . 83 ASN HB3 1 1
2 2755 1 1 83 ASN HD21 H 11.956 13.429 1.645 1.00 . A A . 83 ASN HD21 1 1
2 2756 1 1 83 ASN HD22 H 11.085 13.245 3.125 1.00 . A A . 83 ASN HD22 1 1
2 2757 1 1 83 ASN N N 11.514 14.981 -0.473 1.00 . A A . 83 ASN N 1 1
2 2758 1 1 83 ASN ND2 N 11.553 13.793 2.461 1.00 . A A . 83 ASN ND2 1 1
2 2759 1 1 83 ASN O O 12.556 17.260 -1.483 1.00 . A A . 83 ASN O 1 1
2 2760 1 1 83 ASN OD1 O 11.171 15.642 3.676 1.00 . A A . 83 ASN OD1 1 1
2 2761 1 1 84 ARG C C 13.891 19.878 -0.348 1.00 . A A . 84 ARG C 1 1
2 2762 1 1 84 ARG CA C 12.369 19.791 -0.371 1.00 . A A . 84 ARG CA 1 1
2 2763 1 1 84 ARG CB C 11.768 20.996 0.355 1.00 . A A . 84 ARG CB 1 1
2 2764 1 1 84 ARG CD C 11.439 22.084 2.596 1.00 . A A . 84 ARG CD 1 1
2 2765 1 1 84 ARG CG C 12.360 21.236 1.733 1.00 . A A . 84 ARG CG 1 1
2 2766 1 1 84 ARG CZ C 11.119 22.633 4.971 1.00 . A A . 84 ARG CZ 1 1
2 2767 1 1 84 ARG H H 11.493 18.581 1.130 1.00 . A A . 84 ARG H 1 1
2 2768 1 1 84 ARG HA H 12.035 19.797 -1.398 1.00 . A A . 84 ARG HA 1 1
2 2769 1 1 84 ARG HB3 H 10.704 20.840 0.465 1.00 . A A . 84 ARG HB3 1 1
2 2770 1 1 84 ARG HD3 H 10.420 21.767 2.432 1.00 . A A . 84 ARG HD3 1 1
2 2771 1 1 84 ARG HE H 12.468 21.342 4.271 1.00 . A A . 84 ARG HE 1 1
2 2772 1 1 84 ARG HG3 H 13.307 21.743 1.625 1.00 . A A . 84 ARG HG3 1 1
2 2773 1 1 84 ARG HH11 H 9.884 23.604 3.700 1.00 . A A . 84 ARG HH11 1 1
2 2774 1 1 84 ARG HH12 H 9.669 23.981 5.377 1.00 . A A . 84 ARG HH12 1 1
2 2775 1 1 84 ARG HH21 H 12.194 21.831 6.483 1.00 . A A . 84 ARG HH21 1 1
2 2776 1 1 84 ARG HH22 H 10.984 22.974 6.958 1.00 . A A . 84 ARG HH22 1 1
2 2777 1 1 84 ARG N N 11.910 18.550 0.243 1.00 . A A . 84 ARG N 1 1
2 2778 1 1 84 ARG NE N 11.751 21.959 4.017 1.00 . A A . 84 ARG NE 1 1
2 2779 1 1 84 ARG NH1 N 10.144 23.477 4.657 1.00 . A A . 84 ARG NH1 1 1
2 2780 1 1 84 ARG NH2 N 11.460 22.466 6.242 1.00 . A A . 84 ARG NH2 1 1
2 2781 1 1 84 ARG O O 14.489 20.664 -1.081 1.00 . A A . 84 ARG O 1 1
2 2782 1 1 85 ASN C C 16.608 18.415 -0.611 1.00 . A A . 85 ASN C 1 1
2 2783 1 1 85 ASN CA C 15.967 19.051 0.619 1.00 . A A . 85 ASN CA 1 1
2 2784 1 1 85 ASN CB C 16.389 18.292 1.878 1.00 . A A . 85 ASN CB 1 1
2 2785 1 1 85 ASN CG C 16.314 19.152 3.125 1.00 . A A . 85 ASN CG 1 1
2 2786 1 1 85 ASN H H 13.983 18.460 1.059 1.00 . A A . 85 ASN H 1 1
2 2787 1 1 85 ASN HA H 16.302 20.074 0.698 1.00 . A A . 85 ASN HA 1 1
2 2788 1 1 85 ASN HB3 H 17.405 17.947 1.762 1.00 . A A . 85 ASN HB3 1 1
2 2789 1 1 85 ASN HD21 H 14.617 18.264 3.665 1.00 . A A . 85 ASN HD21 1 1
2 2790 1 1 85 ASN HD22 H 15.196 19.491 4.734 1.00 . A A . 85 ASN HD22 1 1
2 2791 1 1 85 ASN N N 14.513 19.066 0.500 1.00 . A A . 85 ASN N 1 1
2 2792 1 1 85 ASN ND2 N 15.270 18.948 3.922 1.00 . A A . 85 ASN ND2 1 1
2 2793 1 1 85 ASN O O 17.789 18.618 -0.882 1.00 . A A . 85 ASN O 1 1
2 2794 1 1 85 ASN OD1 O 17.183 19.989 3.369 1.00 . A A . 85 ASN OD1 1 1
2 2795 1 1 86 GLY C C 16.391 15.484 -2.394 1.00 . A A . 86 GLY C 1 1
2 2796 1 1 86 GLY CA C 16.324 16.990 -2.544 1.00 . A A . 86 GLY CA 1 1
2 2797 1 1 86 GLY H H 14.882 17.518 -1.086 1.00 . A A . 86 GLY H 1 1
2 2798 1 1 86 GLY HA2 H 15.678 17.230 -3.375 1.00 . A A . 86 GLY HA2 1 1
2 2799 1 1 86 GLY HA3 H 17.317 17.364 -2.751 1.00 . A A . 86 GLY HA3 1 1
2 2800 1 1 86 GLY N N 15.817 17.644 -1.351 1.00 . A A . 86 GLY N 1 1
2 2801 1 1 86 GLY O O 16.403 14.753 -3.386 1.00 . A A . 86 GLY O 1 1
2 2802 1 1 87 LYS C C 15.107 12.967 -0.868 1.00 . A A . 87 LYS C 1 1
2 2803 1 1 87 LYS CA C 16.501 13.584 -0.874 1.00 . A A . 87 LYS CA 1 1
2 2804 1 1 87 LYS CB C 17.189 13.335 0.470 1.00 . A A . 87 LYS CB 1 1
2 2805 1 1 87 LYS CD C 19.182 14.830 0.796 1.00 . A A . 87 LYS CD 1 1
2 2806 1 1 87 LYS CE C 20.390 15.253 -0.027 1.00 . A A . 87 LYS CE 1 1
2 2807 1 1 87 LYS CG C 18.703 13.441 0.407 1.00 . A A . 87 LYS CG 1 1
2 2808 1 1 87 LYS H H 16.423 15.647 -0.403 1.00 . A A . 87 LYS H 1 1
2 2809 1 1 87 LYS HA H 17.084 13.122 -1.658 1.00 . A A . 87 LYS HA 1 1
2 2810 1 1 87 LYS HB3 H 16.932 12.343 0.814 1.00 . A A . 87 LYS HB3 1 1
2 2811 1 1 87 LYS HD3 H 19.453 14.826 1.842 1.00 . A A . 87 LYS HD3 1 1
2 2812 1 1 87 LYS HE3 H 20.353 16.324 -0.167 1.00 . A A . 87 LYS HE3 1 1
2 2813 1 1 87 LYS HG3 H 19.028 13.226 -0.600 1.00 . A A . 87 LYS HG3 1 1
2 2814 1 1 87 LYS HZ1 H 22.420 15.554 0.354 1.00 . A A . 87 LYS HZ1 1 1
2 2815 1 1 87 LYS HZ2 H 21.953 13.928 0.377 1.00 . A A . 87 LYS HZ2 1 1
2 2816 1 1 87 LYS HZ3 H 21.559 14.939 1.675 1.00 . A A . 87 LYS HZ3 1 1
2 2817 1 1 87 LYS N N 16.435 15.014 -1.152 1.00 . A A . 87 LYS N 1 1
2 2818 1 1 87 LYS NZ N 21.670 14.895 0.642 1.00 . A A . 87 LYS NZ 1 1
2 2819 1 1 87 LYS O O 14.143 13.595 -0.432 1.00 . A A . 87 LYS O 1 1
2 2820 1 1 88 GLU C C 13.680 9.922 -0.348 1.00 . A A . 88 GLU C 1 1
2 2821 1 1 88 GLU CA C 13.731 11.030 -1.396 1.00 . A A . 88 GLU CA 1 1
2 2822 1 1 88 GLU CB C 13.500 10.439 -2.788 1.00 . A A . 88 GLU CB 1 1
2 2823 1 1 88 GLU CD C 15.629 9.080 -2.736 1.00 . A A . 88 GLU CD 1 1
2 2824 1 1 88 GLU CG C 14.133 9.072 -2.983 1.00 . A A . 88 GLU CG 1 1
2 2825 1 1 88 GLU H H 15.815 11.282 -1.682 1.00 . A A . 88 GLU H 1 1
2 2826 1 1 88 GLU HA H 12.952 11.746 -1.186 1.00 . A A . 88 GLU HA 1 1
2 2827 1 1 88 GLU HB3 H 13.915 11.112 -3.526 1.00 . A A . 88 GLU HB3 1 1
2 2828 1 1 88 GLU HG3 H 13.952 8.746 -3.998 1.00 . A A . 88 GLU HG3 1 1
2 2829 1 1 88 GLU N N 15.009 11.732 -1.350 1.00 . A A . 88 GLU N 1 1
2 2830 1 1 88 GLU O O 14.687 9.272 -0.064 1.00 . A A . 88 GLU O 1 1
2 2831 1 1 88 GLU OE1 O 16.312 9.980 -3.267 1.00 . A A . 88 GLU OE1 1 1
2 2832 1 1 88 GLU OE2 O 16.116 8.187 -2.011 1.00 . A A . 88 GLU OE2 1 1
2 2833 1 1 89 THR C C 11.629 7.456 0.668 1.00 . A A . 89 THR C 1 1
2 2834 1 1 89 THR CA C 12.316 8.689 1.246 1.00 . A A . 89 THR CA 1 1
2 2835 1 1 89 THR CB C 11.488 9.217 2.433 1.00 . A A . 89 THR CB 1 1
2 2836 1 1 89 THR CG2 C 11.922 8.557 3.732 1.00 . A A . 89 THR CG2 1 1
2 2837 1 1 89 THR H H 11.735 10.267 -0.040 1.00 . A A . 89 THR H 1 1
2 2838 1 1 89 THR HA H 13.292 8.405 1.614 1.00 . A A . 89 THR HA 1 1
2 2839 1 1 89 THR HB H 10.447 8.982 2.258 1.00 . A A . 89 THR HB 1 1
2 2840 1 1 89 THR HG1 H 12.566 10.866 2.503 1.00 . A A . 89 THR HG1 1 1
2 2841 1 1 89 THR HG21 H 12.201 7.533 3.540 1.00 . A A . 89 THR HG21 1 1
2 2842 1 1 89 THR HG22 H 11.105 8.580 4.438 1.00 . A A . 89 THR HG22 1 1
2 2843 1 1 89 THR HG23 H 12.767 9.091 4.141 1.00 . A A . 89 THR HG23 1 1
2 2844 1 1 89 THR N N 12.499 9.715 0.228 1.00 . A A . 89 THR N 1 1
2 2845 1 1 89 THR O O 10.618 7.566 -0.027 1.00 . A A . 89 THR O 1 1
2 2846 1 1 89 THR OG1 O 11.633 10.637 2.539 1.00 . A A . 89 THR OG1 1 1
2 2847 1 1 90 LYS C C 10.900 4.285 1.590 1.00 . A A . 90 LYS C 1 1
2 2848 1 1 90 LYS CA C 11.621 5.031 0.471 1.00 . A A . 90 LYS CA 1 1
2 2849 1 1 90 LYS CB C 12.727 4.149 -0.115 1.00 . A A . 90 LYS CB 1 1
2 2850 1 1 90 LYS CD C 15.056 3.258 0.182 1.00 . A A . 90 LYS CD 1 1
2 2851 1 1 90 LYS CE C 14.685 2.284 -0.926 1.00 . A A . 90 LYS CE 1 1
2 2852 1 1 90 LYS CG C 13.821 3.803 0.879 1.00 . A A . 90 LYS CG 1 1
2 2853 1 1 90 LYS H H 12.987 6.263 1.519 1.00 . A A . 90 LYS H 1 1
2 2854 1 1 90 LYS HA H 10.910 5.266 -0.307 1.00 . A A . 90 LYS HA 1 1
2 2855 1 1 90 LYS HB3 H 13.177 4.664 -0.951 1.00 . A A . 90 LYS HB3 1 1
2 2856 1 1 90 LYS HD3 H 15.672 2.746 0.907 1.00 . A A . 90 LYS HD3 1 1
2 2857 1 1 90 LYS HE3 H 15.571 2.064 -1.505 1.00 . A A . 90 LYS HE3 1 1
2 2858 1 1 90 LYS HG3 H 13.448 3.058 1.566 1.00 . A A . 90 LYS HG3 1 1
2 2859 1 1 90 LYS HZ1 H 13.119 0.939 -0.601 1.00 . A A . 90 LYS HZ1 1 1
2 2860 1 1 90 LYS HZ2 H 14.260 0.978 0.648 1.00 . A A . 90 LYS HZ2 1 1
2 2861 1 1 90 LYS HZ3 H 14.626 0.199 -0.808 1.00 . A A . 90 LYS HZ3 1 1
2 2862 1 1 90 LYS N N 12.182 6.286 0.960 1.00 . A A . 90 LYS N 1 1
2 2863 1 1 90 LYS NZ N 14.134 1.011 -0.384 1.00 . A A . 90 LYS NZ 1 1
2 2864 1 1 90 LYS O O 11.337 4.297 2.740 1.00 . A A . 90 LYS O 1 1
2 2865 1 1 91 SER C C 8.360 1.667 1.570 1.00 . A A . 91 SER C 1 1
2 2866 1 1 91 SER CA C 9.011 2.885 2.217 1.00 . A A . 91 SER CA 1 1
2 2867 1 1 91 SER CB C 7.939 3.780 2.840 1.00 . A A . 91 SER CB 1 1
2 2868 1 1 91 SER H H 9.496 3.662 0.310 1.00 . A A . 91 SER H 1 1
2 2869 1 1 91 SER HA H 9.682 2.549 2.995 1.00 . A A . 91 SER HA 1 1
2 2870 1 1 91 SER HB3 H 7.658 3.385 3.805 1.00 . A A . 91 SER HB3 1 1
2 2871 1 1 91 SER HG H 7.742 5.727 2.730 1.00 . A A . 91 SER HG 1 1
2 2872 1 1 91 SER N N 9.794 3.634 1.243 1.00 . A A . 91 SER N 1 1
2 2873 1 1 91 SER O O 7.578 1.793 0.630 1.00 . A A . 91 SER O 1 1
2 2874 1 1 91 SER OG O 8.416 5.104 3.011 1.00 . A A . 91 SER OG 1 1
2 2875 1 1 92 ASN C C 7.481 -1.576 2.663 1.00 . A A . 92 ASN C 1 1
2 2876 1 1 92 ASN CA C 8.136 -0.758 1.555 1.00 . A A . 92 ASN CA 1 1
2 2877 1 1 92 ASN CB C 9.234 -1.581 0.879 1.00 . A A . 92 ASN CB 1 1
2 2878 1 1 92 ASN CG C 8.802 -2.124 -0.470 1.00 . A A . 92 ASN CG 1 1
2 2879 1 1 92 ASN H H 9.317 0.447 2.833 1.00 . A A . 92 ASN H 1 1
2 2880 1 1 92 ASN HA H 7.387 -0.502 0.821 1.00 . A A . 92 ASN HA 1 1
2 2881 1 1 92 ASN HB3 H 9.496 -2.413 1.514 1.00 . A A . 92 ASN HB3 1 1
2 2882 1 1 92 ASN HD21 H 7.050 -2.681 0.288 1.00 . A A . 92 ASN HD21 1 1
2 2883 1 1 92 ASN HD22 H 7.286 -3.021 -1.389 1.00 . A A . 92 ASN HD22 1 1
2 2884 1 1 92 ASN N N 8.689 0.485 2.083 1.00 . A A . 92 ASN N 1 1
2 2885 1 1 92 ASN ND2 N 7.590 -2.662 -0.530 1.00 . A A . 92 ASN ND2 1 1
2 2886 1 1 92 ASN O O 8.114 -1.895 3.671 1.00 . A A . 92 ASN O 1 1
2 2887 1 1 92 ASN OD1 O 9.548 -2.057 -1.447 1.00 . A A . 92 ASN OD1 1 1
2 2888 1 1 93 TYR C C 4.806 -3.902 2.803 1.00 . A A . 93 TYR C 1 1
2 2889 1 1 93 TYR CA C 5.470 -2.693 3.454 1.00 . A A . 93 TYR CA 1 1
2 2890 1 1 93 TYR CB C 4.412 -1.822 4.135 1.00 . A A . 93 TYR CB 1 1
2 2891 1 1 93 TYR CD1 C 5.837 0.193 4.670 1.00 . A A . 93 TYR CD1 1 1
2 2892 1 1 93 TYR CD2 C 4.683 -0.878 6.461 1.00 . A A . 93 TYR CD2 1 1
2 2893 1 1 93 TYR CE1 C 6.366 1.112 5.554 1.00 . A A . 93 TYR CE1 1 1
2 2894 1 1 93 TYR CE2 C 5.207 0.040 7.351 1.00 . A A . 93 TYR CE2 1 1
2 2895 1 1 93 TYR CG C 4.988 -0.816 5.106 1.00 . A A . 93 TYR CG 1 1
2 2896 1 1 93 TYR CZ C 6.049 1.032 6.894 1.00 . A A . 93 TYR CZ 1 1
2 2897 1 1 93 TYR H H 5.760 -1.630 1.648 1.00 . A A . 93 TYR H 1 1
2 2898 1 1 93 TYR HA H 6.170 -3.039 4.200 1.00 . A A . 93 TYR HA 1 1
2 2899 1 1 93 TYR HB3 H 3.729 -2.457 4.679 1.00 . A A . 93 TYR HB3 1 1
2 2900 1 1 93 TYR HD1 H 6.084 0.253 3.620 1.00 . A A . 93 TYR HD1 1 1
2 2901 1 1 93 TYR HD2 H 4.024 -1.656 6.815 1.00 . A A . 93 TYR HD2 1 1
2 2902 1 1 93 TYR HE1 H 7.026 1.890 5.196 1.00 . A A . 93 TYR HE1 1 1
2 2903 1 1 93 TYR HE2 H 4.958 -0.023 8.401 1.00 . A A . 93 TYR HE2 1 1
2 2904 1 1 93 TYR HH H 6.048 1.953 8.581 1.00 . A A . 93 TYR HH 1 1
2 2905 1 1 93 TYR N N 6.211 -1.913 2.470 1.00 . A A . 93 TYR N 1 1
2 2906 1 1 93 TYR O O 3.968 -3.760 1.913 1.00 . A A . 93 TYR O 1 1
2 2907 1 1 93 TYR OH O 6.573 1.946 7.777 1.00 . A A . 93 TYR OH 1 1
2 2908 1 1 94 ARG C C 3.372 -6.734 3.476 1.00 . A A . 94 ARG C 1 1
2 2909 1 1 94 ARG CA C 4.630 -6.329 2.716 1.00 . A A . 94 ARG CA 1 1
2 2910 1 1 94 ARG CB C 5.666 -7.452 2.785 1.00 . A A . 94 ARG CB 1 1
2 2911 1 1 94 ARG CD C 8.174 -7.304 2.721 1.00 . A A . 94 ARG CD 1 1
2 2912 1 1 94 ARG CG C 6.889 -7.209 1.915 1.00 . A A . 94 ARG CG 1 1
2 2913 1 1 94 ARG CZ C 8.457 -9.725 3.039 1.00 . A A . 94 ARG CZ 1 1
2 2914 1 1 94 ARG H H 5.860 -5.141 3.965 1.00 . A A . 94 ARG H 1 1
2 2915 1 1 94 ARG HA H 4.373 -6.153 1.683 1.00 . A A . 94 ARG HA 1 1
2 2916 1 1 94 ARG HB3 H 5.202 -8.373 2.468 1.00 . A A . 94 ARG HB3 1 1
2 2917 1 1 94 ARG HD3 H 8.242 -6.444 3.369 1.00 . A A . 94 ARG HD3 1 1
2 2918 1 1 94 ARG HE H 8.070 -8.423 4.498 1.00 . A A . 94 ARG HE 1 1
2 2919 1 1 94 ARG HG3 H 6.819 -6.224 1.481 1.00 . A A . 94 ARG HG3 1 1
2 2920 1 1 94 ARG HH11 H 8.647 -9.092 1.131 1.00 . A A . 94 ARG HH11 1 1
2 2921 1 1 94 ARG HH12 H 8.845 -10.797 1.368 1.00 . A A . 94 ARG HH12 1 1
2 2922 1 1 94 ARG HH21 H 8.328 -10.666 4.823 1.00 . A A . 94 ARG HH21 1 1
2 2923 1 1 94 ARG HH22 H 8.662 -11.691 3.469 1.00 . A A . 94 ARG HH22 1 1
2 2924 1 1 94 ARG N N 5.188 -5.094 3.254 1.00 . A A . 94 ARG N 1 1
2 2925 1 1 94 ARG NE N 8.222 -8.516 3.535 1.00 . A A . 94 ARG NE 1 1
2 2926 1 1 94 ARG NH1 N 8.666 -9.885 1.739 1.00 . A A . 94 ARG NH1 1 1
2 2927 1 1 94 ARG NH2 N 8.485 -10.781 3.844 1.00 . A A . 94 ARG NH2 1 1
2 2928 1 1 94 ARG O O 3.330 -6.675 4.706 1.00 . A A . 94 ARG O 1 1
2 2929 1 1 95 VAL C C 0.705 -8.971 2.900 1.00 . A A . 95 VAL C 1 1
2 2930 1 1 95 VAL CA C 1.087 -7.562 3.341 1.00 . A A . 95 VAL CA 1 1
2 2931 1 1 95 VAL CB C -0.056 -6.595 2.978 1.00 . A A . 95 VAL CB 1 1
2 2932 1 1 95 VAL CG1 C -1.383 -7.111 3.512 1.00 . A A . 95 VAL CG1 1 1
2 2933 1 1 95 VAL CG2 C 0.237 -5.201 3.513 1.00 . A A . 95 VAL CG2 1 1
2 2934 1 1 95 VAL H H 2.441 -7.171 1.762 1.00 . A A . 95 VAL H 1 1
2 2935 1 1 95 VAL HA H 1.212 -7.552 4.414 1.00 . A A . 95 VAL HA 1 1
2 2936 1 1 95 VAL HB H -0.124 -6.538 1.902 1.00 . A A . 95 VAL HB 1 1
2 2937 1 1 95 VAL HG11 H -2.143 -6.356 3.378 1.00 . A A . 95 VAL HG11 1 1
2 2938 1 1 95 VAL HG12 H -1.663 -8.006 2.975 1.00 . A A . 95 VAL HG12 1 1
2 2939 1 1 95 VAL HG13 H -1.283 -7.339 4.564 1.00 . A A . 95 VAL HG13 1 1
2 2940 1 1 95 VAL HG21 H 1.212 -4.883 3.175 1.00 . A A . 95 VAL HG21 1 1
2 2941 1 1 95 VAL HG22 H -0.513 -4.513 3.151 1.00 . A A . 95 VAL HG22 1 1
2 2942 1 1 95 VAL HG23 H 0.218 -5.218 4.593 1.00 . A A . 95 VAL HG23 1 1
2 2943 1 1 95 VAL N N 2.348 -7.146 2.736 1.00 . A A . 95 VAL N 1 1
2 2944 1 1 95 VAL O O 0.831 -9.320 1.727 1.00 . A A . 95 VAL O 1 1
2 2945 1 1 96 ARG C C -1.548 -11.441 4.129 1.00 . A A . 96 ARG C 1 1
2 2946 1 1 96 ARG CA C -0.165 -11.146 3.558 1.00 . A A . 96 ARG CA 1 1
2 2947 1 1 96 ARG CB C 0.856 -12.130 4.133 1.00 . A A . 96 ARG CB 1 1
2 2948 1 1 96 ARG CD C 0.814 -13.655 2.136 1.00 . A A . 96 ARG CD 1 1
2 2949 1 1 96 ARG CG C 1.687 -12.834 3.072 1.00 . A A . 96 ARG CG 1 1
2 2950 1 1 96 ARG CZ C 1.184 -15.173 0.238 1.00 . A A . 96 ARG CZ 1 1
2 2951 1 1 96 ARG H H 0.157 -9.438 4.766 1.00 . A A . 96 ARG H 1 1
2 2952 1 1 96 ARG HA H -0.199 -11.261 2.485 1.00 . A A . 96 ARG HA 1 1
2 2953 1 1 96 ARG HB3 H 0.331 -12.880 4.704 1.00 . A A . 96 ARG HB3 1 1
2 2954 1 1 96 ARG HD3 H 0.326 -12.987 1.442 1.00 . A A . 96 ARG HD3 1 1
2 2955 1 1 96 ARG HE H 2.461 -14.903 1.746 1.00 . A A . 96 ARG HE 1 1
2 2956 1 1 96 ARG HG3 H 2.394 -13.490 3.559 1.00 . A A . 96 ARG HG3 1 1
2 2957 1 1 96 ARG HH11 H -0.563 -14.162 0.188 1.00 . A A . 96 ARG HH11 1 1
2 2958 1 1 96 ARG HH12 H -0.290 -15.236 -1.143 1.00 . A A . 96 ARG HH12 1 1
2 2959 1 1 96 ARG HH21 H 2.832 -16.320 -0.002 1.00 . A A . 96 ARG HH21 1 1
2 2960 1 1 96 ARG HH22 H 1.642 -16.464 -1.250 1.00 . A A . 96 ARG HH22 1 1
2 2961 1 1 96 ARG N N 0.235 -9.775 3.849 1.00 . A A . 96 ARG N 1 1
2 2962 1 1 96 ARG NE N 1.592 -14.635 1.382 1.00 . A A . 96 ARG NE 1 1
2 2963 1 1 96 ARG NH1 N 0.014 -14.829 -0.281 1.00 . A A . 96 ARG NH1 1 1
2 2964 1 1 96 ARG NH2 N 1.949 -16.059 -0.390 1.00 . A A . 96 ARG NH2 1 1
2 2965 1 1 96 ARG O O -1.809 -11.204 5.309 1.00 . A A . 96 ARG O 1 1
2 2966 1 1 97 VAL C C -3.855 -13.682 4.318 1.00 . A A . 97 VAL C 1 1
2 2967 1 1 97 VAL CA C -3.791 -12.286 3.704 1.00 . A A . 97 VAL CA 1 1
2 2968 1 1 97 VAL CB C -4.777 -12.213 2.523 1.00 . A A . 97 VAL CB 1 1
2 2969 1 1 97 VAL CG1 C -4.629 -10.892 1.785 1.00 . A A . 97 VAL CG1 1 1
2 2970 1 1 97 VAL CG2 C -4.568 -13.387 1.579 1.00 . A A . 97 VAL CG2 1 1
2 2971 1 1 97 VAL H H -2.168 -12.125 2.355 1.00 . A A . 97 VAL H 1 1
2 2972 1 1 97 VAL HA H -4.095 -11.563 4.445 1.00 . A A . 97 VAL HA 1 1
2 2973 1 1 97 VAL HB H -5.782 -12.268 2.915 1.00 . A A . 97 VAL HB 1 1
2 2974 1 1 97 VAL HG11 H -5.398 -10.812 1.031 1.00 . A A . 97 VAL HG11 1 1
2 2975 1 1 97 VAL HG12 H -4.724 -10.075 2.485 1.00 . A A . 97 VAL HG12 1 1
2 2976 1 1 97 VAL HG13 H -3.658 -10.851 1.314 1.00 . A A . 97 VAL HG13 1 1
2 2977 1 1 97 VAL HG21 H -5.413 -14.056 1.643 1.00 . A A . 97 VAL HG21 1 1
2 2978 1 1 97 VAL HG22 H -4.471 -13.022 0.568 1.00 . A A . 97 VAL HG22 1 1
2 2979 1 1 97 VAL HG23 H -3.667 -13.917 1.858 1.00 . A A . 97 VAL HG23 1 1
2 2980 1 1 97 VAL N N -2.434 -11.959 3.285 1.00 . A A . 97 VAL N 1 1
2 2981 1 1 97 VAL O O -2.832 -14.347 4.478 1.00 . A A . 97 VAL O 1 1
2 2982 1 1 98 TYR C C -5.029 -16.535 4.236 1.00 . A A . 98 TYR C 1 1
2 2983 1 1 98 TYR CA C -5.260 -15.429 5.262 1.00 . A A . 98 TYR CA 1 1
2 2984 1 1 98 TYR CB C -6.670 -15.542 5.842 1.00 . A A . 98 TYR CB 1 1
2 2985 1 1 98 TYR CD1 C -6.315 -17.509 7.385 1.00 . A A . 98 TYR CD1 1 1
2 2986 1 1 98 TYR CD2 C -8.038 -17.663 5.746 1.00 . A A . 98 TYR CD2 1 1
2 2987 1 1 98 TYR CE1 C -6.625 -18.777 7.837 1.00 . A A . 98 TYR CE1 1 1
2 2988 1 1 98 TYR CE2 C -8.357 -18.931 6.192 1.00 . A A . 98 TYR CE2 1 1
2 2989 1 1 98 TYR CG C -7.014 -16.930 6.334 1.00 . A A . 98 TYR CG 1 1
2 2990 1 1 98 TYR CZ C -7.646 -19.484 7.238 1.00 . A A . 98 TYR CZ 1 1
2 2991 1 1 98 TYR H H -5.840 -13.538 4.512 1.00 . A A . 98 TYR H 1 1
2 2992 1 1 98 TYR HA H -4.542 -15.540 6.062 1.00 . A A . 98 TYR HA 1 1
2 2993 1 1 98 TYR HB3 H -7.388 -15.272 5.081 1.00 . A A . 98 TYR HB3 1 1
2 2994 1 1 98 TYR HD1 H -5.516 -16.953 7.853 1.00 . A A . 98 TYR HD1 1 1
2 2995 1 1 98 TYR HD2 H -8.593 -17.226 4.927 1.00 . A A . 98 TYR HD2 1 1
2 2996 1 1 98 TYR HE1 H -6.070 -19.210 8.656 1.00 . A A . 98 TYR HE1 1 1
2 2997 1 1 98 TYR HE2 H -9.156 -19.485 5.723 1.00 . A A . 98 TYR HE2 1 1
2 2998 1 1 98 TYR HH H -7.547 -21.400 7.115 1.00 . A A . 98 TYR HH 1 1
2 2999 1 1 98 TYR N N -5.062 -14.115 4.662 1.00 . A A . 98 TYR N 1 1
2 3000 1 1 98 TYR O O -3.958 -17.139 4.190 1.00 . A A . 98 TYR O 1 1
2 3001 1 1 98 TYR OH O -7.959 -20.747 7.685 1.00 . A A . 98 TYR OH 1 1
2 3002 1 1 99 GLN C C -4.815 -17.531 1.421 1.00 . A A . 99 GLN C 1 1
2 3003 1 1 99 GLN CA C -5.953 -17.826 2.392 1.00 . A A . 99 GLN CA 1 1
2 3004 1 1 99 GLN CB C -7.274 -17.937 1.630 1.00 . A A . 99 GLN CB 1 1
2 3005 1 1 99 GLN CD C -6.982 -20.402 1.160 1.00 . A A . 99 GLN CD 1 1
2 3006 1 1 99 GLN CG C -7.281 -19.035 0.578 1.00 . A A . 99 GLN CG 1 1
2 3007 1 1 99 GLN H H -6.872 -16.279 3.504 1.00 . A A . 99 GLN H 1 1
2 3008 1 1 99 GLN HA H -5.753 -18.767 2.886 1.00 . A A . 99 GLN HA 1 1
2 3009 1 1 99 GLN HB3 H -7.472 -16.996 1.138 1.00 . A A . 99 GLN HB3 1 1
2 3010 1 1 99 GLN HE21 H -8.232 -20.061 2.669 1.00 . A A . 99 GLN HE21 1 1
2 3011 1 1 99 GLN HE22 H -7.441 -21.597 2.681 1.00 . A A . 99 GLN HE22 1 1
2 3012 1 1 99 GLN HG3 H -6.533 -18.806 -0.166 1.00 . A A . 99 GLN HG3 1 1
2 3013 1 1 99 GLN N N -6.043 -16.794 3.417 1.00 . A A . 99 GLN N 1 1
2 3014 1 1 99 GLN NE2 N -7.615 -20.719 2.284 1.00 . A A . 99 GLN NE2 1 1
2 3015 1 1 99 GLN O O -4.532 -16.372 1.117 1.00 . A A . 99 GLN O 1 1
2 3016 1 1 99 GLN OE1 O -6.191 -21.167 0.607 1.00 . A A . 99 GLN OE1 1 1
2 3017 1 1 100 ILE C C -3.347 -19.171 -1.308 1.00 . A A . 100 ILE C 1 1
2 3018 1 1 100 ILE CA C -3.062 -18.439 -0.001 1.00 . A A . 100 ILE CA 1 1
2 3019 1 1 100 ILE CB C -1.743 -18.969 0.595 1.00 . A A . 100 ILE CB 1 1
2 3020 1 1 100 ILE CD1 C -0.786 -20.523 2.368 1.00 . A A . 100 ILE CD1 1 1
2 3021 1 1 100 ILE CG1 C -2.030 -19.895 1.777 1.00 . A A . 100 ILE CG1 1 1
2 3022 1 1 100 ILE CG2 C -0.853 -17.812 1.024 1.00 . A A . 100 ILE CG2 1 1
2 3023 1 1 100 ILE H H -4.440 -19.485 1.217 1.00 . A A . 100 ILE H 1 1
2 3024 1 1 100 ILE HA H -2.940 -17.385 -0.210 1.00 . A A . 100 ILE HA 1 1
2 3025 1 1 100 ILE HB H -1.226 -19.524 -0.172 1.00 . A A . 100 ILE HB 1 1
2 3026 1 1 100 ILE HD11 H -0.789 -20.385 3.440 1.00 . A A . 100 ILE HD11 1 1
2 3027 1 1 100 ILE HD12 H -0.773 -21.579 2.143 1.00 . A A . 100 ILE HD12 1 1
2 3028 1 1 100 ILE HD13 H 0.089 -20.052 1.947 1.00 . A A . 100 ILE HD13 1 1
2 3029 1 1 100 ILE HG13 H -2.681 -20.694 1.451 1.00 . A A . 100 ILE HG13 1 1
2 3030 1 1 100 ILE HG21 H -1.115 -16.928 0.462 1.00 . A A . 100 ILE HG21 1 1
2 3031 1 1 100 ILE HG22 H -0.994 -17.623 2.078 1.00 . A A . 100 ILE HG22 1 1
2 3032 1 1 100 ILE HG23 H 0.180 -18.065 0.839 1.00 . A A . 100 ILE HG23 1 1
2 3033 1 1 100 ILE N N -4.167 -18.586 0.937 1.00 . A A . 100 ILE N 1 1
2 3034 1 1 100 ILE O O -4.182 -20.073 -1.372 1.00 . A A . 100 ILE O 1 1
2 3035 1 1 101 PRO C C -2.261 -20.813 -3.748 1.00 . A A . 101 PRO C 1 1
2 3036 1 1 101 PRO CA C -2.795 -19.384 -3.699 1.00 . A A . 101 PRO CA 1 1
2 3037 1 1 101 PRO CB C -1.967 -18.472 -4.608 1.00 . A A . 101 PRO CB 1 1
2 3038 1 1 101 PRO CD C -1.624 -17.708 -2.370 1.00 . A A . 101 PRO CD 1 1
2 3039 1 1 101 PRO CG C -0.953 -17.858 -3.706 1.00 . A A . 101 PRO CG 1 1
2 3040 1 1 101 PRO HA H -3.825 -19.375 -4.019 1.00 . A A . 101 PRO HA 1 1
2 3041 1 1 101 PRO HB3 H -2.606 -17.724 -5.052 1.00 . A A . 101 PRO HB3 1 1
2 3042 1 1 101 PRO HD3 H -2.090 -16.737 -2.288 1.00 . A A . 101 PRO HD3 1 1
2 3043 1 1 101 PRO HG3 H -0.659 -16.892 -4.090 1.00 . A A . 101 PRO HG3 1 1
2 3044 1 1 101 PRO N N -2.636 -18.776 -2.374 1.00 . A A . 101 PRO N 1 1
2 3045 1 1 101 PRO O O -1.163 -21.092 -3.269 1.00 . A A . 101 PRO O 1 1
2 3046 1 1 102 GLY C C -3.506 -23.895 -5.390 1.00 . A A . 102 GLY C 1 1
2 3047 1 1 102 GLY CA C -2.634 -23.101 -4.436 1.00 . A A . 102 GLY CA 1 1
2 3048 1 1 102 GLY H H -3.910 -21.432 -4.699 1.00 . A A . 102 GLY H 1 1
2 3049 1 1 102 GLY HA2 H -1.613 -23.137 -4.784 1.00 . A A . 102 GLY HA2 1 1
2 3050 1 1 102 GLY HA3 H -2.689 -23.552 -3.457 1.00 . A A . 102 GLY HA3 1 1
2 3051 1 1 102 GLY N N -3.046 -21.712 -4.334 1.00 . A A . 102 GLY N 1 1
2 3052 1 1 102 GLY O O -3.780 -25.072 -5.157 1.00 . A A . 102 GLY O 1 1
2 3053 1 1 103 LYS C C -4.662 -23.219 -8.814 1.00 . A A . 103 LYS C 1 1
2 3054 1 1 103 LYS CA C -4.792 -23.901 -7.457 1.00 . A A . 103 LYS CA 1 1
2 3055 1 1 103 LYS CB C -6.253 -23.882 -7.001 1.00 . A A . 103 LYS CB 1 1
2 3056 1 1 103 LYS CD C -8.131 -25.073 -5.832 1.00 . A A . 103 LYS CD 1 1
2 3057 1 1 103 LYS CE C -9.015 -25.257 -7.056 1.00 . A A . 103 LYS CE 1 1
2 3058 1 1 103 LYS CG C -6.657 -25.107 -6.199 1.00 . A A . 103 LYS CG 1 1
2 3059 1 1 103 LYS H H -3.694 -22.310 -6.593 1.00 . A A . 103 LYS H 1 1
2 3060 1 1 103 LYS HA H -4.465 -24.925 -7.548 1.00 . A A . 103 LYS HA 1 1
2 3061 1 1 103 LYS HB3 H -6.888 -23.823 -7.874 1.00 . A A . 103 LYS HB3 1 1
2 3062 1 1 103 LYS HD3 H -8.356 -24.120 -5.375 1.00 . A A . 103 LYS HD3 1 1
2 3063 1 1 103 LYS HE3 H -8.662 -26.113 -7.612 1.00 . A A . 103 LYS HE3 1 1
2 3064 1 1 103 LYS HG3 H -6.070 -25.142 -5.293 1.00 . A A . 103 LYS HG3 1 1
2 3065 1 1 103 LYS HZ1 H -10.793 -24.664 -6.134 1.00 . A A . 103 LYS HZ1 1 1
2 3066 1 1 103 LYS HZ2 H -10.532 -26.335 -6.109 1.00 . A A . 103 LYS HZ2 1 1
2 3067 1 1 103 LYS HZ3 H -11.021 -25.577 -7.539 1.00 . A A . 103 LYS HZ3 1 1
2 3068 1 1 103 LYS N N -3.946 -23.249 -6.464 1.00 . A A . 103 LYS N 1 1
2 3069 1 1 103 LYS NZ N -10.440 -25.473 -6.684 1.00 . A A . 103 LYS NZ 1 1
2 3070 1 1 103 LYS O O -4.225 -22.074 -8.922 1.00 . A A . 103 LYS O 1 1
2 3071 1 1 104 PRO C C -6.011 -22.316 -11.497 1.00 . A A . 104 PRO C 1 1
2 3072 1 1 104 PRO CA C -4.991 -23.421 -11.249 1.00 . A A . 104 PRO CA 1 1
2 3073 1 1 104 PRO CB C -5.312 -24.648 -12.104 1.00 . A A . 104 PRO CB 1 1
2 3074 1 1 104 PRO CD C -5.584 -25.310 -9.824 1.00 . A A . 104 PRO CD 1 1
2 3075 1 1 104 PRO CG C -6.113 -25.532 -11.213 1.00 . A A . 104 PRO CG 1 1
2 3076 1 1 104 PRO HA H -4.003 -23.059 -11.492 1.00 . A A . 104 PRO HA 1 1
2 3077 1 1 104 PRO HB3 H -4.393 -25.127 -12.413 1.00 . A A . 104 PRO HB3 1 1
2 3078 1 1 104 PRO HD3 H -4.800 -26.018 -9.600 1.00 . A A . 104 PRO HD3 1 1
2 3079 1 1 104 PRO HG3 H -5.979 -26.564 -11.503 1.00 . A A . 104 PRO HG3 1 1
2 3080 1 1 104 PRO N N -5.052 -23.937 -9.877 1.00 . A A . 104 PRO N 1 1
2 3081 1 1 104 PRO O O -6.747 -21.923 -10.593 1.00 . A A . 104 PRO O 1 1
2 3082 1 1 105 GLU C C -7.615 -21.036 -14.455 1.00 . A A . 105 GLU C 1 1
2 3083 1 1 105 GLU CA C -6.979 -20.756 -13.096 1.00 . A A . 105 GLU CA 1 1
2 3084 1 1 105 GLU CB C -6.261 -19.406 -13.123 1.00 . A A . 105 GLU CB 1 1
2 3085 1 1 105 GLU CD C -3.868 -19.989 -13.682 1.00 . A A . 105 GLU CD 1 1
2 3086 1 1 105 GLU CG C -5.148 -19.329 -14.156 1.00 . A A . 105 GLU CG 1 1
2 3087 1 1 105 GLU H H -5.435 -22.172 -13.407 1.00 . A A . 105 GLU H 1 1
2 3088 1 1 105 GLU HA H -7.758 -20.725 -12.348 1.00 . A A . 105 GLU HA 1 1
2 3089 1 1 105 GLU HB3 H -5.835 -19.218 -12.150 1.00 . A A . 105 GLU HB3 1 1
2 3090 1 1 105 GLU HG3 H -4.943 -18.290 -14.369 1.00 . A A . 105 GLU HG3 1 1
2 3091 1 1 105 GLU N N -6.049 -21.818 -12.730 1.00 . A A . 105 GLU N 1 1
2 3092 1 1 105 GLU O O -7.305 -22.034 -15.104 1.00 . A A . 105 GLU O 1 1
2 3093 1 1 105 GLU OE1 O -3.558 -19.888 -12.476 1.00 . A A . 105 GLU OE1 1 1
2 3094 1 1 105 GLU OE2 O -3.174 -20.607 -14.517 1.00 . A A . 105 GLU OE2 1 1
2 3095 2 2 1 ASP C C 8.439 -11.329 -7.361 1.00 . B B . 1 ASP C 1 1
2 3096 2 2 1 ASP CA C 9.803 -12.000 -7.496 1.00 . B B . 1 ASP CA 1 1
2 3097 2 2 1 ASP CB C 10.912 -10.989 -7.202 1.00 . B B . 1 ASP CB 1 1
2 3098 2 2 1 ASP CG C 10.670 -9.651 -7.872 1.00 . B B . 1 ASP CG 1 1
2 3099 2 2 1 ASP H1 H 9.783 -12.008 -9.613 1.00 . B B . 1 ASP H1 1 1
2 3100 2 2 1 ASP HA H 9.865 -12.807 -6.783 1.00 . B B . 1 ASP HA 1 1
2 3101 2 2 1 ASP HB3 H 11.853 -11.385 -7.558 1.00 . B B . 1 ASP HB3 1 1
2 3102 2 2 1 ASP N N 9.973 -12.566 -8.830 1.00 . B B . 1 ASP N 1 1
2 3103 2 2 1 ASP O O 7.592 -11.440 -8.246 1.00 . B B . 1 ASP O 1 1
2 3104 2 2 1 ASP OD1 O 10.120 -9.640 -8.994 1.00 . B B . 1 ASP OD1 1 1
2 3105 2 2 1 ASP OD2 O 11.031 -8.615 -7.276 1.00 . B B . 1 ASP OD2 1 1
2 3106 2 2 2 GLU C C 7.194 -8.448 -5.827 1.00 . B B . 2 GLU C 1 1
2 3107 2 2 2 GLU CA C 6.973 -9.948 -5.994 1.00 . B B . 2 GLU CA 1 1
2 3108 2 2 2 GLU CB C 6.296 -10.518 -4.746 1.00 . B B . 2 GLU CB 1 1
2 3109 2 2 2 GLU CD C 7.531 -12.196 -3.315 1.00 . B B . 2 GLU CD 1 1
2 3110 2 2 2 GLU CG C 7.250 -10.730 -3.580 1.00 . B B . 2 GLU CG 1 1
2 3111 2 2 2 GLU H H 8.949 -10.583 -5.577 1.00 . B B . 2 GLU H 1 1
2 3112 2 2 2 GLU HA H 6.331 -10.113 -6.846 1.00 . B B . 2 GLU HA 1 1
2 3113 2 2 2 GLU HB3 H 5.851 -11.469 -4.995 1.00 . B B . 2 GLU HB3 1 1
2 3114 2 2 2 GLU HG3 H 6.815 -10.295 -2.692 1.00 . B B . 2 GLU HG3 1 1
2 3115 2 2 2 GLU N N 8.235 -10.634 -6.245 1.00 . B B . 2 GLU N 1 1
2 3116 2 2 2 GLU O O 6.381 -7.635 -6.267 1.00 . B B . 2 GLU O 1 1
2 3117 2 2 2 GLU OE1 O 7.500 -12.990 -4.279 1.00 . B B . 2 GLU OE1 1 1
2 3118 2 2 2 GLU OE2 O 7.780 -12.550 -2.144 1.00 . B B . 2 GLU OE2 1 1
2 3119 2 2 3 PHE C C 10.007 -6.545 -4.316 1.00 . B B . 3 PHE C 1 1
2 3120 2 2 3 PHE CA C 8.628 -6.684 -4.957 1.00 . B B . 3 PHE CA 1 1
2 3121 2 2 3 PHE CB C 7.571 -6.029 -4.066 1.00 . B B . 3 PHE CB 1 1
2 3122 2 2 3 PHE CD1 C 7.691 -3.847 -5.298 1.00 . B B . 3 PHE CD1 1 1
2 3123 2 2 3 PHE CD2 C 5.545 -4.676 -4.669 1.00 . B B . 3 PHE CD2 1 1
2 3124 2 2 3 PHE CE1 C 7.098 -2.738 -5.874 1.00 . B B . 3 PHE CE1 1 1
2 3125 2 2 3 PHE CE2 C 4.947 -3.571 -5.243 1.00 . B B . 3 PHE CE2 1 1
2 3126 2 2 3 PHE CG C 6.923 -4.826 -4.691 1.00 . B B . 3 PHE CG 1 1
2 3127 2 2 3 PHE CZ C 5.724 -2.600 -5.845 1.00 . B B . 3 PHE CZ 1 1
2 3128 2 2 3 PHE H H 8.911 -8.781 -4.857 1.00 . B B . 3 PHE H 1 1
2 3129 2 2 3 PHE HA H 8.638 -6.187 -5.915 1.00 . B B . 3 PHE HA 1 1
2 3130 2 2 3 PHE HB3 H 8.033 -5.717 -3.142 1.00 . B B . 3 PHE HB3 1 1
2 3131 2 2 3 PHE HD1 H 8.767 -3.952 -5.320 1.00 . B B . 3 PHE HD1 1 1
2 3132 2 2 3 PHE HD2 H 4.937 -5.434 -4.197 1.00 . B B . 3 PHE HD2 1 1
2 3133 2 2 3 PHE HE1 H 7.709 -1.981 -6.343 1.00 . B B . 3 PHE HE1 1 1
2 3134 2 2 3 PHE HE2 H 3.873 -3.464 -5.219 1.00 . B B . 3 PHE HE2 1 1
2 3135 2 2 3 PHE HZ H 5.259 -1.736 -6.294 1.00 . B B . 3 PHE HZ 1 1
2 3136 2 2 3 PHE N N 8.300 -8.086 -5.185 1.00 . B B . 3 PHE N 1 1
2 3137 2 2 3 PHE O O 10.725 -7.483 -4.331 1.00 . B B . 3 PHE O 1 1
2 3138 2 2 4 . C C 11.710 -6.081 -2.037 1.00 . B B . 4 MCL C 1 1
2 3139 2 2 4 . C1 C 14.278 1.034 -2.487 1.00 . B B . 4 MCL C1 1 1
2 3140 2 2 4 . CA C 11.550 -5.137 -3.175 1.00 . B B . 4 MCL CA 1 1
2 3141 2 2 4 . CB C 11.553 -3.687 -2.648 1.00 . B B . 4 MCL CB 1 1
2 3142 2 2 4 . CD C 13.326 -2.112 -1.783 1.00 . B B . 4 MCL CD 1 1
2 3143 2 2 4 . CE C 12.247 -1.027 -1.586 1.00 . B B . 4 MCL CE 1 1
2 3144 2 2 4 . CG C 12.688 -3.508 -1.619 1.00 . B B . 4 MCL CG 1 1
2 3145 2 2 4 . CX1 C 12.745 1.158 -2.557 1.00 . B B . 4 MCL CX1 1 1
2 3146 2 2 4 . CX2 C 12.245 2.012 -1.378 1.00 . B B . 4 MCL CX2 1 1
2 3147 2 2 4 . H H 9.649 -4.561 -3.787 1.00 . B B . 4 MCL H 1 1
2 3148 2 2 4 . H11 H 14.726 2.026 -2.541 1.00 . B B . 4 MCL H11 1 1
2 3149 2 2 4 . H12 H 14.633 0.430 -3.321 1.00 . B B . 4 MCL H12 1 1
2 3150 2 2 4 . H13 H 14.562 0.558 -1.549 1.00 . B B . 4 MCL H13 1 1
2 3151 2 2 4 . HA H 12.386 -5.265 -3.877 1.00 . B B . 4 MCL HA 1 1
2 3152 2 2 4 . HB2 H 11.696 -3.057 -3.411 1.00 . B B . 4 MCL HB2 1 1
2 3153 2 2 4 . HB3 H 10.675 -3.488 -2.211 1.00 . B B . 4 MCL HB3 1 1
2 3154 2 2 4 . HD2 H 14.046 -1.993 -1.099 1.00 . B B . 4 MCL HD2 1 1
2 3155 2 2 4 . HD3 H 13.719 -2.031 -2.699 1.00 . B B . 4 MCL HD3 1 1
2 3156 2 2 4 . HE2 H 11.368 -1.463 -1.397 1.00 . B B . 4 MCL HE2 1 1
2 3157 2 2 4 . HE3 H 12.502 -0.441 -0.817 1.00 . B B . 4 MCL HE3 1 1
2 3158 2 2 4 . HG2 H 12.316 -3.595 -0.695 1.00 . B B . 4 MCL HG2 1 1
2 3159 2 2 4 . HG3 H 13.384 -4.210 -1.766 1.00 . B B . 4 MCL HG3 1 1
2 3160 2 2 4 . HX1 H 12.472 1.830 -3.370 1.00 . B B . 4 MCL HX1 1 1
2 3161 2 2 4 . HZ H 12.658 -0.695 -3.606 1.00 . B B . 4 MCL HZ 1 1
2 3162 2 2 4 . N N 10.273 -5.430 -3.819 1.00 . B B . 4 MCL N 1 1
2 3163 2 2 4 . NZ N 12.136 -0.213 -2.805 1.00 . B B . 4 MCL NZ 1 1
2 3164 2 2 4 . O O 12.715 -6.783 -1.930 1.00 . B B . 4 MCL O 1 1
2 3165 2 2 4 . O1 O 11.986 3.413 -1.847 1.00 . B B . 4 MCL O1 1 1
2 3166 2 2 4 . O2 O 10.974 1.423 -0.837 1.00 . B B . 4 MCL O2 1 1
2 3167 2 2 5 ALA C C 11.085 -8.419 -0.402 1.00 . B B . 5 ALA C 1 1
2 3168 2 2 5 ALA CA C 10.737 -6.990 0.000 1.00 . B B . 5 ALA CA 1 1
2 3169 2 2 5 ALA CB C 9.397 -6.953 0.721 1.00 . B B . 5 ALA CB 1 1
2 3170 2 2 5 ALA H H 9.936 -5.527 -1.303 1.00 . B B . 5 ALA H 1 1
2 3171 2 2 5 ALA HA H 11.493 -6.623 0.679 1.00 . B B . 5 ALA HA 1 1
2 3172 2 2 5 ALA HB1 H 9.481 -6.331 1.601 1.00 . B B . 5 ALA HB1 1 1
2 3173 2 2 5 ALA HB2 H 8.645 -6.547 0.062 1.00 . B B . 5 ALA HB2 1 1
2 3174 2 2 5 ALA HB3 H 9.119 -7.954 1.013 1.00 . B B . 5 ALA HB3 1 1
2 3175 2 2 5 ALA N N 10.710 -6.111 -1.162 1.00 . B B . 5 ALA N 1 1
2 3176 2 2 5 ALA O O 10.579 -8.934 -1.399 1.00 . B B . 5 ALA O 1 1
2 3177 2 2 6 ASP C C 12.671 -11.170 1.402 1.00 . B B . 6 ASP C 1 1
2 3178 2 2 6 ASP CA C 12.364 -10.425 0.107 1.00 . B B . 6 ASP CA 1 1
2 3179 2 2 6 ASP CB C 13.594 -10.436 -0.805 1.00 . B B . 6 ASP CB 1 1
2 3180 2 2 6 ASP CG C 13.792 -11.773 -1.492 1.00 . B B . 6 ASP CG 1 1
2 3181 2 2 6 ASP H H 12.317 -8.591 1.162 1.00 . B B . 6 ASP H 1 1
2 3182 2 2 6 ASP HA H 11.552 -10.924 -0.397 1.00 . B B . 6 ASP HA 1 1
2 3183 2 2 6 ASP HB3 H 14.472 -10.220 -0.215 1.00 . B B . 6 ASP HB3 1 1
2 3184 2 2 6 ASP N N 11.950 -9.055 0.382 1.00 . B B . 6 ASP N 1 1
2 3185 2 2 6 ASP O O 13.669 -10.892 2.067 1.00 . B B . 6 ASP O 1 1
2 3186 2 2 6 ASP OD1 O 13.063 -12.051 -2.467 1.00 . B B . 6 ASP OD1 1 1
2 3187 2 2 6 ASP OD2 O 14.676 -12.539 -1.057 1.00 . B B . 6 ASP OD2 1 1
2 3188 2 2 7 GLU C C 11.133 -14.165 2.933 1.00 . B B . 7 GLU C 1 1
2 3189 2 2 7 GLU CA C 11.984 -12.898 2.971 1.00 . B B . 7 GLU CA 1 1
2 3190 2 2 7 GLU CB C 11.616 -12.063 4.200 1.00 . B B . 7 GLU CB 1 1
2 3191 2 2 7 GLU CD C 9.710 -11.242 5.639 1.00 . B B . 7 GLU CD 1 1
2 3192 2 2 7 GLU CG C 10.148 -11.671 4.254 1.00 . B B . 7 GLU CG 1 1
2 3193 2 2 7 GLU H H 11.029 -12.290 1.182 1.00 . B B . 7 GLU H 1 1
2 3194 2 2 7 GLU HA H 13.024 -13.178 3.037 1.00 . B B . 7 GLU HA 1 1
2 3195 2 2 7 GLU HB3 H 12.208 -11.159 4.196 1.00 . B B . 7 GLU HB3 1 1
2 3196 2 2 7 GLU HG3 H 9.552 -12.517 3.948 1.00 . B B . 7 GLU HG3 1 1
2 3197 2 2 7 GLU N N 11.805 -12.115 1.754 1.00 . B B . 7 GLU N 1 1
2 3198 2 2 7 GLU O O 11.593 -15.219 2.493 1.00 . B B . 7 GLU O 1 1
2 3199 2 2 7 GLU OE1 O 10.548 -10.694 6.386 1.00 . B B . 7 GLU OE1 1 1
2 3200 2 2 7 GLU OE2 O 8.526 -11.454 5.978 1.00 . B B . 7 GLU OE2 1 1
3 3201 1 1 1 GLY C C 11.699 -0.781 8.010 1.00 . A A . 1 GLY C 1 1
3 3202 1 1 1 GLY CA C 11.162 -0.067 9.233 1.00 . A A . 1 GLY CA 1 1
3 3203 1 1 1 GLY H1 H 12.805 1.269 9.174 1.00 . A A . 1 GLY H1 1 1
3 3204 1 1 1 GLY HA2 H 11.216 -0.733 10.080 1.00 . A A . 1 GLY HA2 1 1
3 3205 1 1 1 GLY HA3 H 10.129 0.195 9.059 1.00 . A A . 1 GLY HA3 1 1
3 3206 1 1 1 GLY N N 11.905 1.143 9.541 1.00 . A A . 1 GLY N 1 1
3 3207 1 1 1 GLY O O 12.552 -1.660 8.120 1.00 . A A . 1 GLY O 1 1
3 3208 1 1 2 SER C C 11.202 -2.480 5.527 1.00 . A A . 2 SER C 1 1
3 3209 1 1 2 SER CA C 11.628 -1.017 5.588 1.00 . A A . 2 SER CA 1 1
3 3210 1 1 2 SER CB C 13.148 -0.910 5.438 1.00 . A A . 2 SER CB 1 1
3 3211 1 1 2 SER H H 10.520 0.305 6.815 1.00 . A A . 2 SER H 1 1
3 3212 1 1 2 SER HA H 11.157 -0.483 4.776 1.00 . A A . 2 SER HA 1 1
3 3213 1 1 2 SER HB3 H 13.530 -0.221 6.177 1.00 . A A . 2 SER HB3 1 1
3 3214 1 1 2 SER HG H 13.764 -2.655 4.796 1.00 . A A . 2 SER HG 1 1
3 3215 1 1 2 SER N N 11.198 -0.402 6.837 1.00 . A A . 2 SER N 1 1
3 3216 1 1 2 SER O O 11.559 -3.279 6.393 1.00 . A A . 2 SER O 1 1
3 3217 1 1 2 SER OG O 13.767 -2.170 5.625 1.00 . A A . 2 SER OG 1 1
3 3218 1 1 3 ALA C C 9.301 -4.712 5.593 1.00 . A A . 3 ALA C 1 1
3 3219 1 1 3 ALA CA C 9.962 -4.192 4.321 1.00 . A A . 3 ALA CA 1 1
3 3220 1 1 3 ALA CB C 11.111 -5.101 3.911 1.00 . A A . 3 ALA CB 1 1
3 3221 1 1 3 ALA H H 10.185 -2.144 3.839 1.00 . A A . 3 ALA H 1 1
3 3222 1 1 3 ALA HA H 9.233 -4.193 3.523 1.00 . A A . 3 ALA HA 1 1
3 3223 1 1 3 ALA HB1 H 11.904 -5.029 4.643 1.00 . A A . 3 ALA HB1 1 1
3 3224 1 1 3 ALA HB2 H 10.763 -6.121 3.858 1.00 . A A . 3 ALA HB2 1 1
3 3225 1 1 3 ALA HB3 H 11.485 -4.796 2.945 1.00 . A A . 3 ALA HB3 1 1
3 3226 1 1 3 ALA N N 10.436 -2.825 4.497 1.00 . A A . 3 ALA N 1 1
3 3227 1 1 3 ALA O O 9.802 -5.640 6.228 1.00 . A A . 3 ALA O 1 1
3 3228 1 1 4 GLN C C 6.371 -5.537 6.821 1.00 . A A . 4 GLN C 1 1
3 3229 1 1 4 GLN CA C 7.448 -4.511 7.157 1.00 . A A . 4 GLN CA 1 1
3 3230 1 1 4 GLN CB C 6.816 -3.291 7.829 1.00 . A A . 4 GLN CB 1 1
3 3231 1 1 4 GLN CD C 7.296 -4.333 10.080 1.00 . A A . 4 GLN CD 1 1
3 3232 1 1 4 GLN CG C 6.298 -3.569 9.232 1.00 . A A . 4 GLN CG 1 1
3 3233 1 1 4 GLN H H 7.826 -3.376 5.412 1.00 . A A . 4 GLN H 1 1
3 3234 1 1 4 GLN HA H 8.155 -4.960 7.840 1.00 . A A . 4 GLN HA 1 1
3 3235 1 1 4 GLN HB3 H 5.988 -2.952 7.226 1.00 . A A . 4 GLN HB3 1 1
3 3236 1 1 4 GLN HE21 H 5.825 -5.391 10.900 1.00 . A A . 4 GLN HE21 1 1
3 3237 1 1 4 GLN HE22 H 7.418 -5.765 11.453 1.00 . A A . 4 GLN HE22 1 1
3 3238 1 1 4 GLN HG3 H 5.390 -4.149 9.159 1.00 . A A . 4 GLN HG3 1 1
3 3239 1 1 4 GLN N N 8.175 -4.108 5.960 1.00 . A A . 4 GLN N 1 1
3 3240 1 1 4 GLN NE2 N 6.797 -5.256 10.894 1.00 . A A . 4 GLN NE2 1 1
3 3241 1 1 4 GLN O O 5.610 -5.363 5.869 1.00 . A A . 4 GLN O 1 1
3 3242 1 1 4 GLN OE1 O 8.503 -4.096 10.007 1.00 . A A . 4 GLN OE1 1 1
3 3243 1 1 5 ASN C C 4.045 -7.374 8.168 1.00 . A A . 5 ASN C 1 1
3 3244 1 1 5 ASN CA C 5.328 -7.661 7.394 1.00 . A A . 5 ASN CA 1 1
3 3245 1 1 5 ASN CB C 5.900 -9.015 7.816 1.00 . A A . 5 ASN CB 1 1
3 3246 1 1 5 ASN CG C 6.141 -9.099 9.311 1.00 . A A . 5 ASN CG 1 1
3 3247 1 1 5 ASN H H 6.946 -6.689 8.351 1.00 . A A . 5 ASN H 1 1
3 3248 1 1 5 ASN HA H 5.100 -7.690 6.338 1.00 . A A . 5 ASN HA 1 1
3 3249 1 1 5 ASN HB3 H 6.840 -9.177 7.309 1.00 . A A . 5 ASN HB3 1 1
3 3250 1 1 5 ASN HD21 H 7.954 -8.312 9.088 1.00 . A A . 5 ASN HD21 1 1
3 3251 1 1 5 ASN HD22 H 7.499 -8.704 10.709 1.00 . A A . 5 ASN HD22 1 1
3 3252 1 1 5 ASN N N 6.312 -6.606 7.609 1.00 . A A . 5 ASN N 1 1
3 3253 1 1 5 ASN ND2 N 7.317 -8.661 9.747 1.00 . A A . 5 ASN ND2 1 1
3 3254 1 1 5 ASN O O 4.066 -7.228 9.390 1.00 . A A . 5 ASN O 1 1
3 3255 1 1 5 ASN OD1 O 5.281 -9.554 10.065 1.00 . A A . 5 ASN OD1 1 1
3 3256 1 1 6 ILE C C 0.621 -8.103 7.701 1.00 . A A . 6 ILE C 1 1
3 3257 1 1 6 ILE CA C 1.640 -7.028 8.066 1.00 . A A . 6 ILE CA 1 1
3 3258 1 1 6 ILE CB C 1.088 -5.651 7.648 1.00 . A A . 6 ILE CB 1 1
3 3259 1 1 6 ILE CD1 C 2.145 -4.348 9.563 1.00 . A A . 6 ILE CD1 1 1
3 3260 1 1 6 ILE CG1 C 2.057 -4.542 8.065 1.00 . A A . 6 ILE CG1 1 1
3 3261 1 1 6 ILE CG2 C -0.284 -5.421 8.263 1.00 . A A . 6 ILE CG2 1 1
3 3262 1 1 6 ILE H H 2.980 -7.420 6.477 1.00 . A A . 6 ILE H 1 1
3 3263 1 1 6 ILE HA H 1.777 -7.027 9.139 1.00 . A A . 6 ILE HA 1 1
3 3264 1 1 6 ILE HB H 0.983 -5.642 6.575 1.00 . A A . 6 ILE HB 1 1
3 3265 1 1 6 ILE HD11 H 1.978 -5.294 10.059 1.00 . A A . 6 ILE HD11 1 1
3 3266 1 1 6 ILE HD12 H 3.125 -3.975 9.821 1.00 . A A . 6 ILE HD12 1 1
3 3267 1 1 6 ILE HD13 H 1.395 -3.639 9.879 1.00 . A A . 6 ILE HD13 1 1
3 3268 1 1 6 ILE HG13 H 1.734 -3.609 7.626 1.00 . A A . 6 ILE HG13 1 1
3 3269 1 1 6 ILE HG21 H -0.514 -4.366 8.245 1.00 . A A . 6 ILE HG21 1 1
3 3270 1 1 6 ILE HG22 H -1.027 -5.961 7.694 1.00 . A A . 6 ILE HG22 1 1
3 3271 1 1 6 ILE HG23 H -0.285 -5.774 9.283 1.00 . A A . 6 ILE HG23 1 1
3 3272 1 1 6 ILE N N 2.932 -7.294 7.447 1.00 . A A . 6 ILE N 1 1
3 3273 1 1 6 ILE O O 0.349 -8.342 6.524 1.00 . A A . 6 ILE O 1 1
3 3274 1 1 7 THR C C -2.347 -9.237 8.565 1.00 . A A . 7 THR C 1 1
3 3275 1 1 7 THR CA C -0.930 -9.797 8.504 1.00 . A A . 7 THR CA 1 1
3 3276 1 1 7 THR CB C -0.789 -10.921 9.546 1.00 . A A . 7 THR CB 1 1
3 3277 1 1 7 THR CG2 C 0.294 -11.908 9.134 1.00 . A A . 7 THR CG2 1 1
3 3278 1 1 7 THR H H 0.317 -8.511 9.633 1.00 . A A . 7 THR H 1 1
3 3279 1 1 7 THR HA H -0.763 -10.218 7.524 1.00 . A A . 7 THR HA 1 1
3 3280 1 1 7 THR HB H -1.730 -11.450 9.613 1.00 . A A . 7 THR HB 1 1
3 3281 1 1 7 THR HG1 H -1.275 -10.298 11.353 1.00 . A A . 7 THR HG1 1 1
3 3282 1 1 7 THR HG21 H -0.006 -12.907 9.412 1.00 . A A . 7 THR HG21 1 1
3 3283 1 1 7 THR HG22 H 1.218 -11.658 9.635 1.00 . A A . 7 THR HG22 1 1
3 3284 1 1 7 THR HG23 H 0.439 -11.858 8.065 1.00 . A A . 7 THR HG23 1 1
3 3285 1 1 7 THR N N 0.059 -8.748 8.717 1.00 . A A . 7 THR N 1 1
3 3286 1 1 7 THR O O -2.647 -8.371 9.385 1.00 . A A . 7 THR O 1 1
3 3287 1 1 7 THR OG1 O -0.474 -10.367 10.827 1.00 . A A . 7 THR OG1 1 1
3 3288 1 1 8 ALA C C -5.530 -10.418 7.209 1.00 . A A . 8 ALA C 1 1
3 3289 1 1 8 ALA CA C -4.601 -9.291 7.650 1.00 . A A . 8 ALA CA 1 1
3 3290 1 1 8 ALA CB C -4.741 -8.095 6.720 1.00 . A A . 8 ALA CB 1 1
3 3291 1 1 8 ALA H H -2.916 -10.428 7.064 1.00 . A A . 8 ALA H 1 1
3 3292 1 1 8 ALA HA H -4.881 -8.977 8.646 1.00 . A A . 8 ALA HA 1 1
3 3293 1 1 8 ALA HB1 H -4.929 -7.206 7.306 1.00 . A A . 8 ALA HB1 1 1
3 3294 1 1 8 ALA HB2 H -3.829 -7.969 6.157 1.00 . A A . 8 ALA HB2 1 1
3 3295 1 1 8 ALA HB3 H -5.564 -8.261 6.042 1.00 . A A . 8 ALA HB3 1 1
3 3296 1 1 8 ALA N N -3.215 -9.739 7.694 1.00 . A A . 8 ALA N 1 1
3 3297 1 1 8 ALA O O -5.075 -11.454 6.724 1.00 . A A . 8 ALA O 1 1
3 3298 1 1 9 ARG C C -8.766 -10.660 5.935 1.00 . A A . 9 ARG C 1 1
3 3299 1 1 9 ARG CA C -7.822 -11.208 7.001 1.00 . A A . 9 ARG CA 1 1
3 3300 1 1 9 ARG CB C -8.623 -11.654 8.226 1.00 . A A . 9 ARG CB 1 1
3 3301 1 1 9 ARG CD C -7.863 -13.011 10.200 1.00 . A A . 9 ARG CD 1 1
3 3302 1 1 9 ARG CG C -8.246 -13.038 8.730 1.00 . A A . 9 ARG CG 1 1
3 3303 1 1 9 ARG CZ C -7.028 -15.300 10.530 1.00 . A A . 9 ARG CZ 1 1
3 3304 1 1 9 ARG H H -7.130 -9.362 7.772 1.00 . A A . 9 ARG H 1 1
3 3305 1 1 9 ARG HA H -7.296 -12.060 6.596 1.00 . A A . 9 ARG HA 1 1
3 3306 1 1 9 ARG HB3 H -9.672 -11.660 7.973 1.00 . A A . 9 ARG HB3 1 1
3 3307 1 1 9 ARG HD3 H -8.553 -12.368 10.726 1.00 . A A . 9 ARG HD3 1 1
3 3308 1 1 9 ARG HE H -8.626 -14.529 11.439 1.00 . A A . 9 ARG HE 1 1
3 3309 1 1 9 ARG HG3 H -7.407 -13.404 8.155 1.00 . A A . 9 ARG HG3 1 1
3 3310 1 1 9 ARG HH11 H -5.960 -14.183 9.227 1.00 . A A . 9 ARG HH11 1 1
3 3311 1 1 9 ARG HH12 H -5.382 -15.799 9.467 1.00 . A A . 9 ARG HH12 1 1
3 3312 1 1 9 ARG HH21 H -7.874 -16.658 11.764 1.00 . A A . 9 ARG HH21 1 1
3 3313 1 1 9 ARG HH22 H -6.471 -17.205 10.910 1.00 . A A . 9 ARG HH22 1 1
3 3314 1 1 9 ARG N N -6.830 -10.208 7.381 1.00 . A A . 9 ARG N 1 1
3 3315 1 1 9 ARG NE N -7.906 -14.342 10.802 1.00 . A A . 9 ARG NE 1 1
3 3316 1 1 9 ARG NH1 N -6.042 -15.075 9.670 1.00 . A A . 9 ARG NH1 1 1
3 3317 1 1 9 ARG NH2 N -7.132 -16.485 11.116 1.00 . A A . 9 ARG NH2 1 1
3 3318 1 1 9 ARG O O -9.040 -9.461 5.893 1.00 . A A . 9 ARG O 1 1
3 3319 1 1 10 ILE C C -11.349 -10.356 4.564 1.00 . A A . 10 ILE C 1 1
3 3320 1 1 10 ILE CA C -10.172 -11.151 4.011 1.00 . A A . 10 ILE CA 1 1
3 3321 1 1 10 ILE CB C -10.708 -12.376 3.247 1.00 . A A . 10 ILE CB 1 1
3 3322 1 1 10 ILE CD1 C -9.817 -14.630 2.473 1.00 . A A . 10 ILE CD1 1 1
3 3323 1 1 10 ILE CG1 C -9.555 -13.146 2.600 1.00 . A A . 10 ILE CG1 1 1
3 3324 1 1 10 ILE CG2 C -11.719 -11.943 2.196 1.00 . A A . 10 ILE CG2 1 1
3 3325 1 1 10 ILE H H -9.002 -12.488 5.163 1.00 . A A . 10 ILE H 1 1
3 3326 1 1 10 ILE HA H -9.625 -10.530 3.318 1.00 . A A . 10 ILE HA 1 1
3 3327 1 1 10 ILE HB H -11.211 -13.021 3.952 1.00 . A A . 10 ILE HB 1 1
3 3328 1 1 10 ILE HD11 H -9.279 -15.158 3.247 1.00 . A A . 10 ILE HD11 1 1
3 3329 1 1 10 ILE HD12 H -10.875 -14.821 2.577 1.00 . A A . 10 ILE HD12 1 1
3 3330 1 1 10 ILE HD13 H -9.481 -14.973 1.506 1.00 . A A . 10 ILE HD13 1 1
3 3331 1 1 10 ILE HG13 H -8.665 -13.015 3.198 1.00 . A A . 10 ILE HG13 1 1
3 3332 1 1 10 ILE HG21 H -12.718 -12.022 2.602 1.00 . A A . 10 ILE HG21 1 1
3 3333 1 1 10 ILE HG22 H -11.527 -10.919 1.913 1.00 . A A . 10 ILE HG22 1 1
3 3334 1 1 10 ILE HG23 H -11.633 -12.579 1.329 1.00 . A A . 10 ILE HG23 1 1
3 3335 1 1 10 ILE N N -9.259 -11.546 5.076 1.00 . A A . 10 ILE N 1 1
3 3336 1 1 10 ILE O O -12.107 -10.846 5.400 1.00 . A A . 10 ILE O 1 1
3 3337 1 1 11 GLY C C -12.224 -7.488 5.790 1.00 . A A . 11 GLY C 1 1
3 3338 1 1 11 GLY CA C -12.585 -8.277 4.547 1.00 . A A . 11 GLY CA 1 1
3 3339 1 1 11 GLY H H -10.862 -8.782 3.425 1.00 . A A . 11 GLY H 1 1
3 3340 1 1 11 GLY HA2 H -12.846 -7.587 3.759 1.00 . A A . 11 GLY HA2 1 1
3 3341 1 1 11 GLY HA3 H -13.441 -8.898 4.764 1.00 . A A . 11 GLY HA3 1 1
3 3342 1 1 11 GLY N N -11.497 -9.122 4.090 1.00 . A A . 11 GLY N 1 1
3 3343 1 1 11 GLY O O -13.088 -6.870 6.412 1.00 . A A . 11 GLY O 1 1
3 3344 1 1 12 GLU C C -9.765 -5.502 6.935 1.00 . A A . 12 GLU C 1 1
3 3345 1 1 12 GLU CA C -10.474 -6.794 7.332 1.00 . A A . 12 GLU CA 1 1
3 3346 1 1 12 GLU CB C -9.530 -7.676 8.150 1.00 . A A . 12 GLU CB 1 1
3 3347 1 1 12 GLU CD C -11.579 -8.701 9.216 1.00 . A A . 12 GLU CD 1 1
3 3348 1 1 12 GLU CG C -10.185 -8.944 8.674 1.00 . A A . 12 GLU CG 1 1
3 3349 1 1 12 GLU H H -10.305 -8.020 5.616 1.00 . A A . 12 GLU H 1 1
3 3350 1 1 12 GLU HA H -11.335 -6.545 7.935 1.00 . A A . 12 GLU HA 1 1
3 3351 1 1 12 GLU HB3 H -9.169 -7.108 8.994 1.00 . A A . 12 GLU HB3 1 1
3 3352 1 1 12 GLU HG3 H -9.571 -9.350 9.464 1.00 . A A . 12 GLU HG3 1 1
3 3353 1 1 12 GLU N N -10.946 -7.509 6.153 1.00 . A A . 12 GLU N 1 1
3 3354 1 1 12 GLU O O -9.000 -5.455 5.972 1.00 . A A . 12 GLU O 1 1
3 3355 1 1 12 GLU OE1 O -11.717 -7.892 10.157 1.00 . A A . 12 GLU OE1 1 1
3 3356 1 1 12 GLU OE2 O -12.533 -9.319 8.698 1.00 . A A . 12 GLU OE2 1 1
3 3357 1 1 13 PRO C C -7.925 -3.096 7.752 1.00 . A A . 13 PRO C 1 1
3 3358 1 1 13 PRO CA C -9.418 -3.115 7.445 1.00 . A A . 13 PRO CA 1 1
3 3359 1 1 13 PRO CB C -10.173 -2.188 8.401 1.00 . A A . 13 PRO CB 1 1
3 3360 1 1 13 PRO CD C -10.923 -4.411 8.860 1.00 . A A . 13 PRO CD 1 1
3 3361 1 1 13 PRO CG C -10.642 -3.079 9.499 1.00 . A A . 13 PRO CG 1 1
3 3362 1 1 13 PRO HA H -9.579 -2.793 6.426 1.00 . A A . 13 PRO HA 1 1
3 3363 1 1 13 PRO HB3 H -11.001 -1.729 7.884 1.00 . A A . 13 PRO HB3 1 1
3 3364 1 1 13 PRO HD3 H -11.955 -4.471 8.550 1.00 . A A . 13 PRO HD3 1 1
3 3365 1 1 13 PRO HG3 H -11.545 -2.676 9.936 1.00 . A A . 13 PRO HG3 1 1
3 3366 1 1 13 PRO N N -10.022 -4.427 7.697 1.00 . A A . 13 PRO N 1 1
3 3367 1 1 13 PRO O O -7.467 -3.736 8.699 1.00 . A A . 13 PRO O 1 1
3 3368 1 1 14 LEU C C -5.225 -0.867 6.748 1.00 . A A . 14 LEU C 1 1
3 3369 1 1 14 LEU CA C -5.726 -2.256 7.131 1.00 . A A . 14 LEU CA 1 1
3 3370 1 1 14 LEU CB C -5.007 -3.317 6.297 1.00 . A A . 14 LEU CB 1 1
3 3371 1 1 14 LEU CD1 C -3.278 -4.118 7.924 1.00 . A A . 14 LEU CD1 1 1
3 3372 1 1 14 LEU CD2 C -2.860 -4.310 5.466 1.00 . A A . 14 LEU CD2 1 1
3 3373 1 1 14 LEU CG C -3.510 -3.481 6.564 1.00 . A A . 14 LEU CG 1 1
3 3374 1 1 14 LEU H H -7.591 -1.872 6.207 1.00 . A A . 14 LEU H 1 1
3 3375 1 1 14 LEU HA H -5.514 -2.426 8.176 1.00 . A A . 14 LEU HA 1 1
3 3376 1 1 14 LEU HB3 H -5.132 -3.059 5.255 1.00 . A A . 14 LEU HB3 1 1
3 3377 1 1 14 LEU HD11 H -4.165 -4.009 8.530 1.00 . A A . 14 LEU HD11 1 1
3 3378 1 1 14 LEU HD12 H -2.445 -3.632 8.412 1.00 . A A . 14 LEU HD12 1 1
3 3379 1 1 14 LEU HD13 H -3.055 -5.168 7.798 1.00 . A A . 14 LEU HD13 1 1
3 3380 1 1 14 LEU HD21 H -2.054 -4.892 5.884 1.00 . A A . 14 LEU HD21 1 1
3 3381 1 1 14 LEU HD22 H -2.474 -3.654 4.701 1.00 . A A . 14 LEU HD22 1 1
3 3382 1 1 14 LEU HD23 H -3.596 -4.974 5.033 1.00 . A A . 14 LEU HD23 1 1
3 3383 1 1 14 LEU HG H -3.044 -2.507 6.567 1.00 . A A . 14 LEU HG 1 1
3 3384 1 1 14 LEU N N -7.170 -2.358 6.945 1.00 . A A . 14 LEU N 1 1
3 3385 1 1 14 LEU O O -5.724 -0.253 5.805 1.00 . A A . 14 LEU O 1 1
3 3386 1 1 15 VAL C C -2.166 0.844 6.952 1.00 . A A . 15 VAL C 1 1
3 3387 1 1 15 VAL CA C -3.663 0.939 7.221 1.00 . A A . 15 VAL CA 1 1
3 3388 1 1 15 VAL CB C -3.902 1.902 8.400 1.00 . A A . 15 VAL CB 1 1
3 3389 1 1 15 VAL CG1 C -3.447 3.307 8.041 1.00 . A A . 15 VAL CG1 1 1
3 3390 1 1 15 VAL CG2 C -5.367 1.893 8.806 1.00 . A A . 15 VAL CG2 1 1
3 3391 1 1 15 VAL H H -3.878 -0.912 8.224 1.00 . A A . 15 VAL H 1 1
3 3392 1 1 15 VAL HA H -4.152 1.346 6.347 1.00 . A A . 15 VAL HA 1 1
3 3393 1 1 15 VAL HB H -3.315 1.560 9.240 1.00 . A A . 15 VAL HB 1 1
3 3394 1 1 15 VAL HG11 H -3.538 3.947 8.907 1.00 . A A . 15 VAL HG11 1 1
3 3395 1 1 15 VAL HG12 H -2.416 3.282 7.718 1.00 . A A . 15 VAL HG12 1 1
3 3396 1 1 15 VAL HG13 H -4.065 3.693 7.243 1.00 . A A . 15 VAL HG13 1 1
3 3397 1 1 15 VAL HG21 H -5.593 2.793 9.360 1.00 . A A . 15 VAL HG21 1 1
3 3398 1 1 15 VAL HG22 H -5.984 1.850 7.921 1.00 . A A . 15 VAL HG22 1 1
3 3399 1 1 15 VAL HG23 H -5.565 1.030 9.425 1.00 . A A . 15 VAL HG23 1 1
3 3400 1 1 15 VAL N N -4.234 -0.376 7.486 1.00 . A A . 15 VAL N 1 1
3 3401 1 1 15 VAL O O -1.470 0.012 7.537 1.00 . A A . 15 VAL O 1 1
3 3402 1 1 16 LEU C C 0.304 3.131 5.777 1.00 . A A . 16 LEU C 1 1
3 3403 1 1 16 LEU CA C -0.258 1.714 5.716 1.00 . A A . 16 LEU CA 1 1
3 3404 1 1 16 LEU CB C -0.051 1.131 4.316 1.00 . A A . 16 LEU CB 1 1
3 3405 1 1 16 LEU CD1 C -0.161 -0.792 2.712 1.00 . A A . 16 LEU CD1 1 1
3 3406 1 1 16 LEU CD2 C 0.477 -1.191 5.099 1.00 . A A . 16 LEU CD2 1 1
3 3407 1 1 16 LEU CG C -0.373 -0.354 4.154 1.00 . A A . 16 LEU CG 1 1
3 3408 1 1 16 LEU H H -2.278 2.338 5.630 1.00 . A A . 16 LEU H 1 1
3 3409 1 1 16 LEU HA H 0.265 1.100 6.433 1.00 . A A . 16 LEU HA 1 1
3 3410 1 1 16 LEU HB3 H 0.988 1.276 4.049 1.00 . A A . 16 LEU HB3 1 1
3 3411 1 1 16 LEU HD11 H 0.609 -1.548 2.676 1.00 . A A . 16 LEU HD11 1 1
3 3412 1 1 16 LEU HD12 H 0.140 0.059 2.119 1.00 . A A . 16 LEU HD12 1 1
3 3413 1 1 16 LEU HD13 H -1.082 -1.197 2.320 1.00 . A A . 16 LEU HD13 1 1
3 3414 1 1 16 LEU HD21 H 1.517 -0.928 4.976 1.00 . A A . 16 LEU HD21 1 1
3 3415 1 1 16 LEU HD22 H 0.342 -2.239 4.871 1.00 . A A . 16 LEU HD22 1 1
3 3416 1 1 16 LEU HD23 H 0.173 -1.004 6.118 1.00 . A A . 16 LEU HD23 1 1
3 3417 1 1 16 LEU HG H -1.413 -0.520 4.402 1.00 . A A . 16 LEU HG 1 1
3 3418 1 1 16 LEU N N -1.674 1.700 6.063 1.00 . A A . 16 LEU N 1 1
3 3419 1 1 16 LEU O O -0.398 4.102 5.494 1.00 . A A . 16 LEU O 1 1
3 3420 1 1 17 LYS C C 3.337 4.667 5.195 1.00 . A A . 17 LYS C 1 1
3 3421 1 1 17 LYS CA C 2.235 4.539 6.240 1.00 . A A . 17 LYS CA 1 1
3 3422 1 1 17 LYS CB C 2.822 4.734 7.642 1.00 . A A . 17 LYS CB 1 1
3 3423 1 1 17 LYS CD C 2.992 6.420 9.496 1.00 . A A . 17 LYS CD 1 1
3 3424 1 1 17 LYS CE C 1.587 6.820 9.920 1.00 . A A . 17 LYS CE 1 1
3 3425 1 1 17 LYS CG C 3.076 6.189 7.996 1.00 . A A . 17 LYS CG 1 1
3 3426 1 1 17 LYS H H 2.085 2.430 6.358 1.00 . A A . 17 LYS H 1 1
3 3427 1 1 17 LYS HA H 1.493 5.301 6.061 1.00 . A A . 17 LYS HA 1 1
3 3428 1 1 17 LYS HB3 H 3.759 4.200 7.703 1.00 . A A . 17 LYS HB3 1 1
3 3429 1 1 17 LYS HD3 H 3.679 7.207 9.768 1.00 . A A . 17 LYS HD3 1 1
3 3430 1 1 17 LYS HE3 H 1.066 7.218 9.061 1.00 . A A . 17 LYS HE3 1 1
3 3431 1 1 17 LYS HG3 H 2.338 6.805 7.503 1.00 . A A . 17 LYS HG3 1 1
3 3432 1 1 17 LYS HZ1 H 1.473 4.933 10.807 1.00 . A A . 17 LYS HZ1 1 1
3 3433 1 1 17 LYS HZ2 H 0.220 5.254 9.716 1.00 . A A . 17 LYS HZ2 1 1
3 3434 1 1 17 LYS HZ3 H 0.215 5.975 11.247 1.00 . A A . 17 LYS HZ3 1 1
3 3435 1 1 17 LYS N N 1.576 3.242 6.145 1.00 . A A . 17 LYS N 1 1
3 3436 1 1 17 LYS NZ N 0.821 5.665 10.461 1.00 . A A . 17 LYS NZ 1 1
3 3437 1 1 17 LYS O O 3.928 3.671 4.774 1.00 . A A . 17 LYS O 1 1
3 3438 1 1 18 CYS C C 5.865 6.809 4.420 1.00 . A A . 18 CYS C 1 1
3 3439 1 1 18 CYS CA C 4.643 6.158 3.781 1.00 . A A . 18 CYS CA 1 1
3 3440 1 1 18 CYS CB C 4.094 7.058 2.671 1.00 . A A . 18 CYS CB 1 1
3 3441 1 1 18 CYS H H 3.105 6.653 5.149 1.00 . A A . 18 CYS H 1 1
3 3442 1 1 18 CYS HA H 4.937 5.212 3.354 1.00 . A A . 18 CYS HA 1 1
3 3443 1 1 18 CYS HB3 H 4.884 7.705 2.319 1.00 . A A . 18 CYS HB3 1 1
3 3444 1 1 18 CYS N N 3.611 5.899 4.778 1.00 . A A . 18 CYS N 1 1
3 3445 1 1 18 CYS O O 5.883 8.015 4.667 1.00 . A A . 18 CYS O 1 1
3 3446 1 1 18 CYS SG S 3.438 6.150 1.234 1.00 . A A . 18 CYS SG 1 1
3 3447 1 1 19 LYS C C 8.720 7.623 4.464 1.00 . A A . 19 LYS C 1 1
3 3448 1 1 19 LYS CA C 8.115 6.498 5.297 1.00 . A A . 19 LYS CA 1 1
3 3449 1 1 19 LYS CB C 9.127 5.361 5.450 1.00 . A A . 19 LYS CB 1 1
3 3450 1 1 19 LYS CD C 7.961 3.927 7.151 1.00 . A A . 19 LYS CD 1 1
3 3451 1 1 19 LYS CE C 7.536 4.054 8.606 1.00 . A A . 19 LYS CE 1 1
3 3452 1 1 19 LYS CG C 9.183 4.780 6.853 1.00 . A A . 19 LYS CG 1 1
3 3453 1 1 19 LYS H H 6.813 5.050 4.468 1.00 . A A . 19 LYS H 1 1
3 3454 1 1 19 LYS HA H 7.868 6.882 6.275 1.00 . A A . 19 LYS HA 1 1
3 3455 1 1 19 LYS HB3 H 10.110 5.733 5.199 1.00 . A A . 19 LYS HB3 1 1
3 3456 1 1 19 LYS HD3 H 8.196 2.893 6.943 1.00 . A A . 19 LYS HD3 1 1
3 3457 1 1 19 LYS HE3 H 6.459 3.990 8.659 1.00 . A A . 19 LYS HE3 1 1
3 3458 1 1 19 LYS HG3 H 9.228 5.590 7.566 1.00 . A A . 19 LYS HG3 1 1
3 3459 1 1 19 LYS HZ1 H 8.539 2.238 8.851 1.00 . A A . 19 LYS HZ1 1 1
3 3460 1 1 19 LYS HZ2 H 7.393 2.555 10.055 1.00 . A A . 19 LYS HZ2 1 1
3 3461 1 1 19 LYS HZ3 H 8.874 3.374 10.060 1.00 . A A . 19 LYS HZ3 1 1
3 3462 1 1 19 LYS N N 6.887 6.002 4.688 1.00 . A A . 19 LYS N 1 1
3 3463 1 1 19 LYS NZ N 8.126 2.979 9.453 1.00 . A A . 19 LYS NZ 1 1
3 3464 1 1 19 LYS O O 8.986 7.454 3.275 1.00 . A A . 19 LYS O 1 1
3 3465 1 1 20 GLY C C 8.649 11.150 4.508 1.00 . A A . 20 GLY C 1 1
3 3466 1 1 20 GLY CA C 9.511 9.907 4.400 1.00 . A A . 20 GLY CA 1 1
3 3467 1 1 20 GLY H H 8.706 8.849 6.047 1.00 . A A . 20 GLY H 1 1
3 3468 1 1 20 GLY HA2 H 10.483 10.119 4.818 1.00 . A A . 20 GLY HA2 1 1
3 3469 1 1 20 GLY HA3 H 9.627 9.653 3.357 1.00 . A A . 20 GLY HA3 1 1
3 3470 1 1 20 GLY N N 8.937 8.772 5.098 1.00 . A A . 20 GLY N 1 1
3 3471 1 1 20 GLY O O 9.160 12.255 4.682 1.00 . A A . 20 GLY O 1 1
3 3472 1 1 21 ALA C C 5.942 12.305 5.926 1.00 . A A . 21 ALA C 1 1
3 3473 1 1 21 ALA CA C 6.402 12.084 4.488 1.00 . A A . 21 ALA CA 1 1
3 3474 1 1 21 ALA CB C 5.205 11.841 3.580 1.00 . A A . 21 ALA CB 1 1
3 3475 1 1 21 ALA H H 6.989 10.063 4.263 1.00 . A A . 21 ALA H 1 1
3 3476 1 1 21 ALA HA H 6.911 12.973 4.142 1.00 . A A . 21 ALA HA 1 1
3 3477 1 1 21 ALA HB1 H 5.528 11.855 2.548 1.00 . A A . 21 ALA HB1 1 1
3 3478 1 1 21 ALA HB2 H 4.770 10.880 3.808 1.00 . A A . 21 ALA HB2 1 1
3 3479 1 1 21 ALA HB3 H 4.471 12.616 3.738 1.00 . A A . 21 ALA HB3 1 1
3 3480 1 1 21 ALA N N 7.337 10.969 4.402 1.00 . A A . 21 ALA N 1 1
3 3481 1 1 21 ALA O O 5.498 11.382 6.608 1.00 . A A . 21 ALA O 1 1
3 3482 1 1 22 PRO C C 4.140 13.880 7.950 1.00 . A A . 22 PRO C 1 1
3 3483 1 1 22 PRO CA C 5.652 13.926 7.758 1.00 . A A . 22 PRO CA 1 1
3 3484 1 1 22 PRO CB C 6.166 15.361 7.900 1.00 . A A . 22 PRO CB 1 1
3 3485 1 1 22 PRO CD C 6.573 14.705 5.638 1.00 . A A . 22 PRO CD 1 1
3 3486 1 1 22 PRO CG C 6.225 15.882 6.505 1.00 . A A . 22 PRO CG 1 1
3 3487 1 1 22 PRO HA H 6.127 13.297 8.495 1.00 . A A . 22 PRO HA 1 1
3 3488 1 1 22 PRO HB3 H 7.143 15.353 8.360 1.00 . A A . 22 PRO HB3 1 1
3 3489 1 1 22 PRO HD3 H 7.643 14.630 5.513 1.00 . A A . 22 PRO HD3 1 1
3 3490 1 1 22 PRO HG3 H 6.990 16.642 6.430 1.00 . A A . 22 PRO HG3 1 1
3 3491 1 1 22 PRO N N 6.051 13.555 6.396 1.00 . A A . 22 PRO N 1 1
3 3492 1 1 22 PRO O O 3.416 13.306 7.137 1.00 . A A . 22 PRO O 1 1
3 3493 1 1 23 LYS C C 1.438 14.962 8.112 1.00 . A A . 23 LYS C 1 1
3 3494 1 1 23 LYS CA C 2.241 14.521 9.332 1.00 . A A . 23 LYS CA 1 1
3 3495 1 1 23 LYS CB C 1.965 15.467 10.503 1.00 . A A . 23 LYS CB 1 1
3 3496 1 1 23 LYS CD C 3.771 15.365 12.247 1.00 . A A . 23 LYS CD 1 1
3 3497 1 1 23 LYS CE C 3.939 15.399 13.759 1.00 . A A . 23 LYS CE 1 1
3 3498 1 1 23 LYS CG C 2.380 14.902 11.852 1.00 . A A . 23 LYS CG 1 1
3 3499 1 1 23 LYS H H 4.293 14.932 9.644 1.00 . A A . 23 LYS H 1 1
3 3500 1 1 23 LYS HA H 1.937 13.523 9.606 1.00 . A A . 23 LYS HA 1 1
3 3501 1 1 23 LYS HB3 H 0.907 15.681 10.537 1.00 . A A . 23 LYS HB3 1 1
3 3502 1 1 23 LYS HD3 H 3.936 16.359 11.854 1.00 . A A . 23 LYS HD3 1 1
3 3503 1 1 23 LYS HE3 H 4.943 15.087 14.003 1.00 . A A . 23 LYS HE3 1 1
3 3504 1 1 23 LYS HG3 H 2.373 13.822 11.796 1.00 . A A . 23 LYS HG3 1 1
3 3505 1 1 23 LYS HZ1 H 4.509 17.382 14.088 1.00 . A A . 23 LYS HZ1 1 1
3 3506 1 1 23 LYS HZ2 H 3.598 16.712 15.345 1.00 . A A . 23 LYS HZ2 1 1
3 3507 1 1 23 LYS HZ3 H 2.841 17.169 13.904 1.00 . A A . 23 LYS HZ3 1 1
3 3508 1 1 23 LYS N N 3.667 14.491 9.032 1.00 . A A . 23 LYS N 1 1
3 3509 1 1 23 LYS NZ N 3.706 16.761 14.312 1.00 . A A . 23 LYS NZ 1 1
3 3510 1 1 23 LYS O O 0.448 14.327 7.746 1.00 . A A . 23 LYS O 1 1
3 3511 1 1 24 LYS C C 2.030 16.334 5.049 1.00 . A A . 24 LYS C 1 1
3 3512 1 1 24 LYS CA C 1.195 16.573 6.303 1.00 . A A . 24 LYS CA 1 1
3 3513 1 1 24 LYS CB C 0.920 18.068 6.469 1.00 . A A . 24 LYS CB 1 1
3 3514 1 1 24 LYS CD C 3.295 18.848 6.219 1.00 . A A . 24 LYS CD 1 1
3 3515 1 1 24 LYS CE C 4.075 20.146 6.371 1.00 . A A . 24 LYS CE 1 1
3 3516 1 1 24 LYS CG C 2.066 18.830 7.112 1.00 . A A . 24 LYS CG 1 1
3 3517 1 1 24 LYS H H 2.668 16.511 7.824 1.00 . A A . 24 LYS H 1 1
3 3518 1 1 24 LYS HA H 0.255 16.051 6.200 1.00 . A A . 24 LYS HA 1 1
3 3519 1 1 24 LYS HB3 H 0.041 18.195 7.085 1.00 . A A . 24 LYS HB3 1 1
3 3520 1 1 24 LYS HD3 H 2.982 18.744 5.189 1.00 . A A . 24 LYS HD3 1 1
3 3521 1 1 24 LYS HE3 H 3.376 20.966 6.439 1.00 . A A . 24 LYS HE3 1 1
3 3522 1 1 24 LYS HG3 H 2.319 18.357 8.049 1.00 . A A . 24 LYS HG3 1 1
3 3523 1 1 24 LYS HZ1 H 5.903 19.852 7.340 1.00 . A A . 24 LYS HZ1 1 1
3 3524 1 1 24 LYS HZ2 H 4.553 19.468 8.287 1.00 . A A . 24 LYS HZ2 1 1
3 3525 1 1 24 LYS HZ3 H 4.960 21.086 8.011 1.00 . A A . 24 LYS HZ3 1 1
3 3526 1 1 24 LYS N N 1.871 16.050 7.484 1.00 . A A . 24 LYS N 1 1
3 3527 1 1 24 LYS NZ N 4.933 20.138 7.588 1.00 . A A . 24 LYS NZ 1 1
3 3528 1 1 24 LYS O O 3.259 16.263 5.095 1.00 . A A . 24 LYS O 1 1
3 3529 1 1 25 PRO C C 2.787 17.202 2.132 1.00 . A A . 25 PRO C 1 1
3 3530 1 1 25 PRO CA C 2.009 15.982 2.610 1.00 . A A . 25 PRO CA 1 1
3 3531 1 1 25 PRO CB C 0.843 15.685 1.663 1.00 . A A . 25 PRO CB 1 1
3 3532 1 1 25 PRO CD C -0.115 16.286 3.770 1.00 . A A . 25 PRO CD 1 1
3 3533 1 1 25 PRO CG C -0.329 16.364 2.283 1.00 . A A . 25 PRO CG 1 1
3 3534 1 1 25 PRO HA H 2.668 15.127 2.648 1.00 . A A . 25 PRO HA 1 1
3 3535 1 1 25 PRO HB3 H 0.691 14.620 1.595 1.00 . A A . 25 PRO HB3 1 1
3 3536 1 1 25 PRO HD3 H -0.584 15.400 4.172 1.00 . A A . 25 PRO HD3 1 1
3 3537 1 1 25 PRO HG3 H -1.238 15.849 2.009 1.00 . A A . 25 PRO HG3 1 1
3 3538 1 1 25 PRO N N 1.350 16.211 3.899 1.00 . A A . 25 PRO N 1 1
3 3539 1 1 25 PRO O O 2.215 18.223 1.751 1.00 . A A . 25 PRO O 1 1
3 3540 1 1 26 PRO C C 4.950 18.418 0.213 1.00 . A A . 26 PRO C 1 1
3 3541 1 1 26 PRO CA C 5.010 18.182 1.720 1.00 . A A . 26 PRO CA 1 1
3 3542 1 1 26 PRO CB C 6.400 17.689 2.130 1.00 . A A . 26 PRO CB 1 1
3 3543 1 1 26 PRO CD C 4.874 15.908 2.590 1.00 . A A . 26 PRO CD 1 1
3 3544 1 1 26 PRO CG C 6.283 16.205 2.156 1.00 . A A . 26 PRO CG 1 1
3 3545 1 1 26 PRO HA H 4.787 19.104 2.235 1.00 . A A . 26 PRO HA 1 1
3 3546 1 1 26 PRO HB3 H 6.653 18.083 3.103 1.00 . A A . 26 PRO HB3 1 1
3 3547 1 1 26 PRO HD3 H 4.825 15.799 3.664 1.00 . A A . 26 PRO HD3 1 1
3 3548 1 1 26 PRO HG3 H 6.987 15.794 2.865 1.00 . A A . 26 PRO HG3 1 1
3 3549 1 1 26 PRO N N 4.125 17.097 2.148 1.00 . A A . 26 PRO N 1 1
3 3550 1 1 26 PRO O O 4.208 19.277 -0.260 1.00 . A A . 26 PRO O 1 1
3 3551 1 1 27 GLN C C 4.995 16.642 -2.648 1.00 . A A . 27 GLN C 1 1
3 3552 1 1 27 GLN CA C 5.772 17.773 -1.985 1.00 . A A . 27 GLN CA 1 1
3 3553 1 1 27 GLN CB C 7.219 17.774 -2.482 1.00 . A A . 27 GLN CB 1 1
3 3554 1 1 27 GLN CD C 7.988 20.179 -2.387 1.00 . A A . 27 GLN CD 1 1
3 3555 1 1 27 GLN CG C 7.589 19.017 -3.275 1.00 . A A . 27 GLN CG 1 1
3 3556 1 1 27 GLN H H 6.307 16.981 -0.095 1.00 . A A . 27 GLN H 1 1
3 3557 1 1 27 GLN HA H 5.311 18.714 -2.247 1.00 . A A . 27 GLN HA 1 1
3 3558 1 1 27 GLN HB3 H 7.370 16.913 -3.115 1.00 . A A . 27 GLN HB3 1 1
3 3559 1 1 27 GLN HE21 H 6.433 21.237 -3.030 1.00 . A A . 27 GLN HE21 1 1
3 3560 1 1 27 GLN HE22 H 7.446 22.019 -1.870 1.00 . A A . 27 GLN HE22 1 1
3 3561 1 1 27 GLN HG3 H 6.738 19.314 -3.872 1.00 . A A . 27 GLN HG3 1 1
3 3562 1 1 27 GLN N N 5.737 17.648 -0.532 1.00 . A A . 27 GLN N 1 1
3 3563 1 1 27 GLN NE2 N 7.211 21.255 -2.434 1.00 . A A . 27 GLN NE2 1 1
3 3564 1 1 27 GLN O O 4.403 15.803 -1.970 1.00 . A A . 27 GLN O 1 1
3 3565 1 1 27 GLN OE1 O 8.985 20.111 -1.667 1.00 . A A . 27 GLN OE1 1 1
3 3566 1 1 28 ARG C C 4.899 14.222 -4.474 1.00 . A A . 28 ARG C 1 1
3 3567 1 1 28 ARG CA C 4.294 15.599 -4.732 1.00 . A A . 28 ARG CA 1 1
3 3568 1 1 28 ARG CB C 4.338 15.915 -6.228 1.00 . A A . 28 ARG CB 1 1
3 3569 1 1 28 ARG CD C 3.669 17.599 -7.970 1.00 . A A . 28 ARG CD 1 1
3 3570 1 1 28 ARG CG C 3.277 16.908 -6.673 1.00 . A A . 28 ARG CG 1 1
3 3571 1 1 28 ARG CZ C 2.216 16.541 -9.647 1.00 . A A . 28 ARG CZ 1 1
3 3572 1 1 28 ARG H H 5.491 17.325 -4.461 1.00 . A A . 28 ARG H 1 1
3 3573 1 1 28 ARG HA H 3.265 15.595 -4.404 1.00 . A A . 28 ARG HA 1 1
3 3574 1 1 28 ARG HB3 H 4.197 14.999 -6.781 1.00 . A A . 28 ARG HB3 1 1
3 3575 1 1 28 ARG HD3 H 4.514 17.079 -8.397 1.00 . A A . 28 ARG HD3 1 1
3 3576 1 1 28 ARG HE H 2.087 18.445 -9.066 1.00 . A A . 28 ARG HE 1 1
3 3577 1 1 28 ARG HG3 H 3.150 17.654 -5.902 1.00 . A A . 28 ARG HG3 1 1
3 3578 1 1 28 ARG HH11 H 3.616 15.324 -8.847 1.00 . A A . 28 ARG HH11 1 1
3 3579 1 1 28 ARG HH12 H 2.585 14.592 -10.030 1.00 . A A . 28 ARG HH12 1 1
3 3580 1 1 28 ARG HH21 H 0.724 17.491 -10.626 1.00 . A A . 28 ARG HH21 1 1
3 3581 1 1 28 ARG HH22 H 0.941 15.824 -11.043 1.00 . A A . 28 ARG HH22 1 1
3 3582 1 1 28 ARG N N 5.001 16.627 -3.977 1.00 . A A . 28 ARG N 1 1
3 3583 1 1 28 ARG NE N 2.577 17.605 -8.939 1.00 . A A . 28 ARG NE 1 1
3 3584 1 1 28 ARG NH1 N 2.859 15.391 -9.496 1.00 . A A . 28 ARG NH1 1 1
3 3585 1 1 28 ARG NH2 N 1.211 16.626 -10.509 1.00 . A A . 28 ARG NH2 1 1
3 3586 1 1 28 ARG O O 6.120 14.068 -4.425 1.00 . A A . 28 ARG O 1 1
3 3587 1 1 29 LEU C C 3.695 10.862 -4.892 1.00 . A A . 29 LEU C 1 1
3 3588 1 1 29 LEU CA C 4.485 11.861 -4.053 1.00 . A A . 29 LEU CA 1 1
3 3589 1 1 29 LEU CB C 4.340 11.523 -2.567 1.00 . A A . 29 LEU CB 1 1
3 3590 1 1 29 LEU CD1 C 1.846 11.775 -2.557 1.00 . A A . 29 LEU CD1 1 1
3 3591 1 1 29 LEU CD2 C 3.103 11.708 -0.395 1.00 . A A . 29 LEU CD2 1 1
3 3592 1 1 29 LEU CG C 3.142 12.147 -1.852 1.00 . A A . 29 LEU CG 1 1
3 3593 1 1 29 LEU H H 3.076 13.410 -4.356 1.00 . A A . 29 LEU H 1 1
3 3594 1 1 29 LEU HA H 5.528 11.798 -4.328 1.00 . A A . 29 LEU HA 1 1
3 3595 1 1 29 LEU HB3 H 5.238 11.857 -2.065 1.00 . A A . 29 LEU HB3 1 1
3 3596 1 1 29 LEU HD11 H 1.022 11.865 -1.866 1.00 . A A . 29 LEU HD11 1 1
3 3597 1 1 29 LEU HD12 H 1.910 10.757 -2.910 1.00 . A A . 29 LEU HD12 1 1
3 3598 1 1 29 LEU HD13 H 1.690 12.439 -3.395 1.00 . A A . 29 LEU HD13 1 1
3 3599 1 1 29 LEU HD21 H 3.550 10.730 -0.303 1.00 . A A . 29 LEU HD21 1 1
3 3600 1 1 29 LEU HD22 H 2.078 11.672 -0.058 1.00 . A A . 29 LEU HD22 1 1
3 3601 1 1 29 LEU HD23 H 3.656 12.414 0.208 1.00 . A A . 29 LEU HD23 1 1
3 3602 1 1 29 LEU HG H 3.237 13.223 -1.875 1.00 . A A . 29 LEU HG 1 1
3 3603 1 1 29 LEU N N 4.037 13.226 -4.307 1.00 . A A . 29 LEU N 1 1
3 3604 1 1 29 LEU O O 2.582 11.151 -5.331 1.00 . A A . 29 LEU O 1 1
3 3605 1 1 30 GLU C C 3.446 7.374 -5.070 1.00 . A A . 30 GLU C 1 1
3 3606 1 1 30 GLU CA C 3.624 8.645 -5.894 1.00 . A A . 30 GLU CA 1 1
3 3607 1 1 30 GLU CB C 4.438 8.341 -7.154 1.00 . A A . 30 GLU CB 1 1
3 3608 1 1 30 GLU CD C 4.152 8.474 -9.660 1.00 . A A . 30 GLU CD 1 1
3 3609 1 1 30 GLU CG C 3.586 7.957 -8.352 1.00 . A A . 30 GLU CG 1 1
3 3610 1 1 30 GLU H H 5.165 9.517 -4.733 1.00 . A A . 30 GLU H 1 1
3 3611 1 1 30 GLU HA H 2.651 9.010 -6.186 1.00 . A A . 30 GLU HA 1 1
3 3612 1 1 30 GLU HB3 H 5.112 7.524 -6.942 1.00 . A A . 30 GLU HB3 1 1
3 3613 1 1 30 GLU HG3 H 2.596 8.366 -8.219 1.00 . A A . 30 GLU HG3 1 1
3 3614 1 1 30 GLU N N 4.277 9.687 -5.109 1.00 . A A . 30 GLU N 1 1
3 3615 1 1 30 GLU O O 4.273 7.054 -4.215 1.00 . A A . 30 GLU O 1 1
3 3616 1 1 30 GLU OE1 O 5.371 8.317 -9.883 1.00 . A A . 30 GLU OE1 1 1
3 3617 1 1 30 GLU OE2 O 3.375 9.035 -10.460 1.00 . A A . 30 GLU OE2 1 1
3 3618 1 1 31 TRP C C 1.966 4.241 -5.580 1.00 . A A . 31 TRP C 1 1
3 3619 1 1 31 TRP CA C 2.074 5.416 -4.616 1.00 . A A . 31 TRP CA 1 1
3 3620 1 1 31 TRP CB C 0.779 5.557 -3.815 1.00 . A A . 31 TRP CB 1 1
3 3621 1 1 31 TRP CD1 C 1.219 7.905 -2.888 1.00 . A A . 31 TRP CD1 1 1
3 3622 1 1 31 TRP CD2 C 0.561 6.416 -1.350 1.00 . A A . 31 TRP CD2 1 1
3 3623 1 1 31 TRP CE2 C 0.768 7.657 -0.717 1.00 . A A . 31 TRP CE2 1 1
3 3624 1 1 31 TRP CE3 C 0.140 5.329 -0.581 1.00 . A A . 31 TRP CE3 1 1
3 3625 1 1 31 TRP CG C 0.855 6.597 -2.740 1.00 . A A . 31 TRP CG 1 1
3 3626 1 1 31 TRP CH2 C 0.159 6.753 1.379 1.00 . A A . 31 TRP CH2 1 1
3 3627 1 1 31 TRP CZ2 C 0.570 7.836 0.651 1.00 . A A . 31 TRP CZ2 1 1
3 3628 1 1 31 TRP CZ3 C -0.055 5.508 0.775 1.00 . A A . 31 TRP CZ3 1 1
3 3629 1 1 31 TRP H H 1.740 6.959 -6.027 1.00 . A A . 31 TRP H 1 1
3 3630 1 1 31 TRP HA H 2.891 5.233 -3.933 1.00 . A A . 31 TRP HA 1 1
3 3631 1 1 31 TRP HB3 H 0.549 4.610 -3.349 1.00 . A A . 31 TRP HB3 1 1
3 3632 1 1 31 TRP HD1 H 1.505 8.353 -3.828 1.00 . A A . 31 TRP HD1 1 1
3 3633 1 1 31 TRP HE1 H 1.387 9.491 -1.523 1.00 . A A . 31 TRP HE1 1 1
3 3634 1 1 31 TRP HE3 H -0.031 4.360 -1.028 1.00 . A A . 31 TRP HE3 1 1
3 3635 1 1 31 TRP HH2 H -0.007 6.848 2.442 1.00 . A A . 31 TRP HH2 1 1
3 3636 1 1 31 TRP HZ2 H 0.730 8.790 1.131 1.00 . A A . 31 TRP HZ2 1 1
3 3637 1 1 31 TRP HZ3 H -0.380 4.678 1.386 1.00 . A A . 31 TRP HZ3 1 1
3 3638 1 1 31 TRP N N 2.363 6.652 -5.333 1.00 . A A . 31 TRP N 1 1
3 3639 1 1 31 TRP NE1 N 1.171 8.548 -1.675 1.00 . A A . 31 TRP NE1 1 1
3 3640 1 1 31 TRP O O 1.436 4.375 -6.683 1.00 . A A . 31 TRP O 1 1
3 3641 1 1 32 LYS C C 2.077 0.660 -5.145 1.00 . A A . 32 LYS C 1 1
3 3642 1 1 32 LYS CA C 2.431 1.884 -5.985 1.00 . A A . 32 LYS CA 1 1
3 3643 1 1 32 LYS CB C 3.778 1.671 -6.677 1.00 . A A . 32 LYS CB 1 1
3 3644 1 1 32 LYS CD C 4.613 1.755 -9.043 1.00 . A A . 32 LYS CD 1 1
3 3645 1 1 32 LYS CE C 4.241 3.212 -9.275 1.00 . A A . 32 LYS CE 1 1
3 3646 1 1 32 LYS CG C 3.657 1.084 -8.072 1.00 . A A . 32 LYS CG 1 1
3 3647 1 1 32 LYS H H 2.882 3.041 -4.270 1.00 . A A . 32 LYS H 1 1
3 3648 1 1 32 LYS HA H 1.668 2.024 -6.735 1.00 . A A . 32 LYS HA 1 1
3 3649 1 1 32 LYS HB3 H 4.375 0.999 -6.076 1.00 . A A . 32 LYS HB3 1 1
3 3650 1 1 32 LYS HD3 H 4.581 1.230 -9.989 1.00 . A A . 32 LYS HD3 1 1
3 3651 1 1 32 LYS HE3 H 3.239 3.377 -8.906 1.00 . A A . 32 LYS HE3 1 1
3 3652 1 1 32 LYS HG3 H 2.645 1.222 -8.424 1.00 . A A . 32 LYS HG3 1 1
3 3653 1 1 32 LYS HZ1 H 4.737 4.494 -7.703 1.00 . A A . 32 LYS HZ1 1 1
3 3654 1 1 32 LYS HZ2 H 5.399 4.948 -9.192 1.00 . A A . 32 LYS HZ2 1 1
3 3655 1 1 32 LYS HZ3 H 6.056 3.646 -8.337 1.00 . A A . 32 LYS HZ3 1 1
3 3656 1 1 32 LYS N N 2.471 3.086 -5.159 1.00 . A A . 32 LYS N 1 1
3 3657 1 1 32 LYS NZ N 5.173 4.140 -8.577 1.00 . A A . 32 LYS NZ 1 1
3 3658 1 1 32 LYS O O 2.557 0.506 -4.020 1.00 . A A . 32 LYS O 1 1
3 3659 1 1 33 LEU C C 0.792 -2.612 -5.956 1.00 . A A . 33 LEU C 1 1
3 3660 1 1 33 LEU CA C 0.824 -1.422 -5.003 1.00 . A A . 33 LEU CA 1 1
3 3661 1 1 33 LEU CB C -0.555 -1.224 -4.371 1.00 . A A . 33 LEU CB 1 1
3 3662 1 1 33 LEU CD1 C -1.859 -3.279 -4.965 1.00 . A A . 33 LEU CD1 1 1
3 3663 1 1 33 LEU CD2 C -0.237 -3.338 -3.062 1.00 . A A . 33 LEU CD2 1 1
3 3664 1 1 33 LEU CG C -1.234 -2.482 -3.831 1.00 . A A . 33 LEU CG 1 1
3 3665 1 1 33 LEU H H 0.891 -0.031 -6.598 1.00 . A A . 33 LEU H 1 1
3 3666 1 1 33 LEU HA H 1.544 -1.619 -4.223 1.00 . A A . 33 LEU HA 1 1
3 3667 1 1 33 LEU HB3 H -1.203 -0.791 -5.120 1.00 . A A . 33 LEU HB3 1 1
3 3668 1 1 33 LEU HD11 H -2.099 -2.616 -5.782 1.00 . A A . 33 LEU HD11 1 1
3 3669 1 1 33 LEU HD12 H -2.760 -3.759 -4.615 1.00 . A A . 33 LEU HD12 1 1
3 3670 1 1 33 LEU HD13 H -1.161 -4.030 -5.305 1.00 . A A . 33 LEU HD13 1 1
3 3671 1 1 33 LEU HD21 H 0.014 -4.210 -3.646 1.00 . A A . 33 LEU HD21 1 1
3 3672 1 1 33 LEU HD22 H -0.675 -3.645 -2.124 1.00 . A A . 33 LEU HD22 1 1
3 3673 1 1 33 LEU HD23 H 0.658 -2.763 -2.869 1.00 . A A . 33 LEU HD23 1 1
3 3674 1 1 33 LEU HG H -2.023 -2.195 -3.151 1.00 . A A . 33 LEU HG 1 1
3 3675 1 1 33 LEU N N 1.239 -0.209 -5.700 1.00 . A A . 33 LEU N 1 1
3 3676 1 1 33 LEU O O 0.227 -2.533 -7.045 1.00 . A A . 33 LEU O 1 1
3 3677 1 1 34 ASN C C 0.696 -6.068 -5.665 1.00 . A A . 34 ASN C 1 1
3 3678 1 1 34 ASN CA C 1.439 -4.926 -6.349 1.00 . A A . 34 ASN CA 1 1
3 3679 1 1 34 ASN CB C 2.890 -5.335 -6.620 1.00 . A A . 34 ASN CB 1 1
3 3680 1 1 34 ASN CG C 3.437 -4.717 -7.892 1.00 . A A . 34 ASN CG 1 1
3 3681 1 1 34 ASN H H 1.834 -3.719 -4.655 1.00 . A A . 34 ASN H 1 1
3 3682 1 1 34 ASN HA H 0.955 -4.708 -7.288 1.00 . A A . 34 ASN HA 1 1
3 3683 1 1 34 ASN HB3 H 2.943 -6.410 -6.711 1.00 . A A . 34 ASN HB3 1 1
3 3684 1 1 34 ASN HD21 H 2.886 -2.908 -7.280 1.00 . A A . 34 ASN HD21 1 1
3 3685 1 1 34 ASN HD22 H 3.661 -2.976 -8.823 1.00 . A A . 34 ASN HD22 1 1
3 3686 1 1 34 ASN N N 1.401 -3.717 -5.534 1.00 . A A . 34 ASN N 1 1
3 3687 1 1 34 ASN ND2 N 3.316 -3.400 -8.009 1.00 . A A . 34 ASN ND2 1 1
3 3688 1 1 34 ASN O O 1.038 -6.468 -4.551 1.00 . A A . 34 ASN O 1 1
3 3689 1 1 34 ASN OD1 O 3.962 -5.417 -8.758 1.00 . A A . 34 ASN OD1 1 1
3 3690 1 1 35 THR C C -1.461 -8.704 -6.878 1.00 . A A . 35 THR C 1 1
3 3691 1 1 35 THR CA C -1.116 -7.687 -5.796 1.00 . A A . 35 THR CA 1 1
3 3692 1 1 35 THR CB C -2.419 -7.173 -5.155 1.00 . A A . 35 THR CB 1 1
3 3693 1 1 35 THR CG2 C -2.121 -6.317 -3.935 1.00 . A A . 35 THR CG2 1 1
3 3694 1 1 35 THR H H -0.546 -6.230 -7.221 1.00 . A A . 35 THR H 1 1
3 3695 1 1 35 THR HA H -0.532 -8.176 -5.030 1.00 . A A . 35 THR HA 1 1
3 3696 1 1 35 THR HB H -3.009 -8.024 -4.844 1.00 . A A . 35 THR HB 1 1
3 3697 1 1 35 THR HG1 H -3.980 -6.873 -6.323 1.00 . A A . 35 THR HG1 1 1
3 3698 1 1 35 THR HG21 H -1.299 -5.653 -4.154 1.00 . A A . 35 THR HG21 1 1
3 3699 1 1 35 THR HG22 H -1.857 -6.954 -3.104 1.00 . A A . 35 THR HG22 1 1
3 3700 1 1 35 THR HG23 H -2.995 -5.736 -3.680 1.00 . A A . 35 THR HG23 1 1
3 3701 1 1 35 THR N N -0.323 -6.591 -6.339 1.00 . A A . 35 THR N 1 1
3 3702 1 1 35 THR O O -1.092 -8.539 -8.040 1.00 . A A . 35 THR O 1 1
3 3703 1 1 35 THR OG1 O -3.167 -6.410 -6.108 1.00 . A A . 35 THR OG1 1 1
3 3704 1 1 36 GLY C C -1.428 -11.748 -7.738 1.00 . A A . 36 GLY C 1 1
3 3705 1 1 36 GLY CA C -2.558 -10.785 -7.438 1.00 . A A . 36 GLY CA 1 1
3 3706 1 1 36 GLY H H -2.442 -9.836 -5.549 1.00 . A A . 36 GLY H 1 1
3 3707 1 1 36 GLY HA2 H -3.393 -11.339 -7.033 1.00 . A A . 36 GLY HA2 1 1
3 3708 1 1 36 GLY HA3 H -2.866 -10.312 -8.359 1.00 . A A . 36 GLY HA3 1 1
3 3709 1 1 36 GLY N N -2.174 -9.757 -6.488 1.00 . A A . 36 GLY N 1 1
3 3710 1 1 36 GLY O O -0.781 -12.261 -6.824 1.00 . A A . 36 GLY O 1 1
3 3711 1 1 37 ARG C C 0.984 -12.154 -10.157 1.00 . A A . 37 ARG C 1 1
3 3712 1 1 37 ARG CA C -0.131 -12.909 -9.438 1.00 . A A . 37 ARG CA 1 1
3 3713 1 1 37 ARG CB C -0.695 -13.997 -10.353 1.00 . A A . 37 ARG CB 1 1
3 3714 1 1 37 ARG CD C -1.075 -15.767 -8.610 1.00 . A A . 37 ARG CD 1 1
3 3715 1 1 37 ARG CG C -1.720 -14.892 -9.674 1.00 . A A . 37 ARG CG 1 1
3 3716 1 1 37 ARG CZ C -0.205 -17.693 -9.865 1.00 . A A . 37 ARG CZ 1 1
3 3717 1 1 37 ARG H H -1.739 -11.559 -9.704 1.00 . A A . 37 ARG H 1 1
3 3718 1 1 37 ARG HA H 0.277 -13.372 -8.553 1.00 . A A . 37 ARG HA 1 1
3 3719 1 1 37 ARG HB3 H 0.118 -14.615 -10.702 1.00 . A A . 37 ARG HB3 1 1
3 3720 1 1 37 ARG HD3 H -1.831 -16.413 -8.189 1.00 . A A . 37 ARG HD3 1 1
3 3721 1 1 37 ARG HE H 0.922 -16.305 -8.986 1.00 . A A . 37 ARG HE 1 1
3 3722 1 1 37 ARG HG3 H -2.180 -15.525 -10.417 1.00 . A A . 37 ARG HG3 1 1
3 3723 1 1 37 ARG HH11 H -2.220 -17.584 -9.766 1.00 . A A . 37 ARG HH11 1 1
3 3724 1 1 37 ARG HH12 H -1.593 -18.936 -10.649 1.00 . A A . 37 ARG HH12 1 1
3 3725 1 1 37 ARG HH21 H 1.759 -18.081 -10.145 1.00 . A A . 37 ARG HH21 1 1
3 3726 1 1 37 ARG HH22 H 0.670 -19.220 -10.864 1.00 . A A . 37 ARG HH22 1 1
3 3727 1 1 37 ARG N N -1.189 -11.998 -9.020 1.00 . A A . 37 ARG N 1 1
3 3728 1 1 37 ARG NE N 0.001 -16.590 -9.157 1.00 . A A . 37 ARG NE 1 1
3 3729 1 1 37 ARG NH1 N -1.441 -18.106 -10.114 1.00 . A A . 37 ARG NH1 1 1
3 3730 1 1 37 ARG NH2 N 0.826 -18.389 -10.328 1.00 . A A . 37 ARG NH2 1 1
3 3731 1 1 37 ARG O O 2.166 -12.459 -9.987 1.00 . A A . 37 ARG O 1 1
3 3732 1 1 38 THR C C 0.870 -9.312 -12.554 1.00 . A A . 38 THR C 1 1
3 3733 1 1 38 THR CA C 1.568 -10.370 -11.707 1.00 . A A . 38 THR CA 1 1
3 3734 1 1 38 THR CB C 2.437 -11.253 -12.623 1.00 . A A . 38 THR CB 1 1
3 3735 1 1 38 THR CG2 C 1.629 -11.767 -13.805 1.00 . A A . 38 THR CG2 1 1
3 3736 1 1 38 THR H H -0.355 -10.973 -11.056 1.00 . A A . 38 THR H 1 1
3 3737 1 1 38 THR HA H 2.215 -9.879 -10.995 1.00 . A A . 38 THR HA 1 1
3 3738 1 1 38 THR HB H 2.789 -12.101 -12.051 1.00 . A A . 38 THR HB 1 1
3 3739 1 1 38 THR HG1 H 3.320 -10.029 -13.891 1.00 . A A . 38 THR HG1 1 1
3 3740 1 1 38 THR HG21 H 1.742 -11.090 -14.638 1.00 . A A . 38 THR HG21 1 1
3 3741 1 1 38 THR HG22 H 0.586 -11.826 -13.531 1.00 . A A . 38 THR HG22 1 1
3 3742 1 1 38 THR HG23 H 1.985 -12.747 -14.086 1.00 . A A . 38 THR HG23 1 1
3 3743 1 1 38 THR N N 0.602 -11.167 -10.962 1.00 . A A . 38 THR N 1 1
3 3744 1 1 38 THR O O 1.415 -8.234 -12.789 1.00 . A A . 38 THR O 1 1
3 3745 1 1 38 THR OG1 O 3.563 -10.507 -13.096 1.00 . A A . 38 THR OG1 1 1
3 3746 1 1 39 GLU C C -2.208 -8.030 -13.009 1.00 . A A . 39 GLU C 1 1
3 3747 1 1 39 GLU CA C -1.110 -8.701 -13.830 1.00 . A A . 39 GLU CA 1 1
3 3748 1 1 39 GLU CB C -1.727 -9.435 -15.023 1.00 . A A . 39 GLU CB 1 1
3 3749 1 1 39 GLU CD C -1.185 -11.089 -16.853 1.00 . A A . 39 GLU CD 1 1
3 3750 1 1 39 GLU CG C -0.704 -9.900 -16.046 1.00 . A A . 39 GLU CG 1 1
3 3751 1 1 39 GLU H H -0.721 -10.502 -12.786 1.00 . A A . 39 GLU H 1 1
3 3752 1 1 39 GLU HA H -0.436 -7.942 -14.196 1.00 . A A . 39 GLU HA 1 1
3 3753 1 1 39 GLU HB3 H -2.423 -8.773 -15.515 1.00 . A A . 39 GLU HB3 1 1
3 3754 1 1 39 GLU HG3 H 0.203 -10.177 -15.530 1.00 . A A . 39 GLU HG3 1 1
3 3755 1 1 39 GLU N N -0.340 -9.627 -13.008 1.00 . A A . 39 GLU N 1 1
3 3756 1 1 39 GLU O O -3.290 -7.742 -13.519 1.00 . A A . 39 GLU O 1 1
3 3757 1 1 39 GLU OE1 O -2.079 -10.903 -17.706 1.00 . A A . 39 GLU OE1 1 1
3 3758 1 1 39 GLU OE2 O -0.671 -12.205 -16.634 1.00 . A A . 39 GLU OE2 1 1
3 3759 1 1 40 ALA C C -2.299 -5.884 -10.222 1.00 . A A . 40 ALA C 1 1
3 3760 1 1 40 ALA CA C -2.881 -7.149 -10.842 1.00 . A A . 40 ALA CA 1 1
3 3761 1 1 40 ALA CB C -3.318 -8.120 -9.756 1.00 . A A . 40 ALA CB 1 1
3 3762 1 1 40 ALA H H -1.041 -8.041 -11.386 1.00 . A A . 40 ALA H 1 1
3 3763 1 1 40 ALA HA H -3.753 -6.885 -11.426 1.00 . A A . 40 ALA HA 1 1
3 3764 1 1 40 ALA HB1 H -3.092 -7.699 -8.787 1.00 . A A . 40 ALA HB1 1 1
3 3765 1 1 40 ALA HB2 H -4.380 -8.295 -9.834 1.00 . A A . 40 ALA HB2 1 1
3 3766 1 1 40 ALA HB3 H -2.789 -9.055 -9.875 1.00 . A A . 40 ALA HB3 1 1
3 3767 1 1 40 ALA N N -1.921 -7.787 -11.735 1.00 . A A . 40 ALA N 1 1
3 3768 1 1 40 ALA O O -2.996 -5.144 -9.529 1.00 . A A . 40 ALA O 1 1
3 3769 1 1 41 TRP C C -0.955 -3.186 -10.496 1.00 . A A . 41 TRP C 1 1
3 3770 1 1 41 TRP CA C -0.341 -4.468 -9.939 1.00 . A A . 41 TRP CA 1 1
3 3771 1 1 41 TRP CB C 1.152 -4.518 -10.268 1.00 . A A . 41 TRP CB 1 1
3 3772 1 1 41 TRP CD1 C 1.114 -5.170 -12.746 1.00 . A A . 41 TRP CD1 1 1
3 3773 1 1 41 TRP CD2 C 2.130 -3.221 -12.323 1.00 . A A . 41 TRP CD2 1 1
3 3774 1 1 41 TRP CE2 C 2.178 -3.460 -13.711 1.00 . A A . 41 TRP CE2 1 1
3 3775 1 1 41 TRP CE3 C 2.706 -2.049 -11.821 1.00 . A A . 41 TRP CE3 1 1
3 3776 1 1 41 TRP CG C 1.445 -4.325 -11.726 1.00 . A A . 41 TRP CG 1 1
3 3777 1 1 41 TRP CH2 C 3.337 -1.435 -14.081 1.00 . A A . 41 TRP CH2 1 1
3 3778 1 1 41 TRP CZ2 C 2.781 -2.572 -14.598 1.00 . A A . 41 TRP CZ2 1 1
3 3779 1 1 41 TRP CZ3 C 3.304 -1.170 -12.705 1.00 . A A . 41 TRP CZ3 1 1
3 3780 1 1 41 TRP H H -0.514 -6.271 -11.034 1.00 . A A . 41 TRP H 1 1
3 3781 1 1 41 TRP HA H -0.465 -4.474 -8.867 1.00 . A A . 41 TRP HA 1 1
3 3782 1 1 41 TRP HB3 H 1.545 -5.479 -9.972 1.00 . A A . 41 TRP HB3 1 1
3 3783 1 1 41 TRP HD1 H 0.587 -6.103 -12.617 1.00 . A A . 41 TRP HD1 1 1
3 3784 1 1 41 TRP HE1 H 1.435 -5.078 -14.821 1.00 . A A . 41 TRP HE1 1 1
3 3785 1 1 41 TRP HE3 H 2.691 -1.828 -10.764 1.00 . A A . 41 TRP HE3 1 1
3 3786 1 1 41 TRP HH2 H 3.814 -0.720 -14.733 1.00 . A A . 41 TRP HH2 1 1
3 3787 1 1 41 TRP HZ2 H 2.814 -2.763 -15.662 1.00 . A A . 41 TRP HZ2 1 1
3 3788 1 1 41 TRP HZ3 H 3.754 -0.260 -12.336 1.00 . A A . 41 TRP HZ3 1 1
3 3789 1 1 41 TRP N N -1.018 -5.643 -10.474 1.00 . A A . 41 TRP N 1 1
3 3790 1 1 41 TRP NE1 N 1.552 -4.656 -13.943 1.00 . A A . 41 TRP NE1 1 1
3 3791 1 1 41 TRP O O -1.143 -3.051 -11.704 1.00 . A A . 41 TRP O 1 1
3 3792 1 1 42 LYS C C -1.125 0.191 -9.354 1.00 . A A . 42 LYS C 1 1
3 3793 1 1 42 LYS CA C -1.854 -0.978 -10.007 1.00 . A A . 42 LYS CA 1 1
3 3794 1 1 42 LYS CB C -3.337 -0.941 -9.634 1.00 . A A . 42 LYS CB 1 1
3 3795 1 1 42 LYS CD C -3.824 -2.838 -8.061 1.00 . A A . 42 LYS CD 1 1
3 3796 1 1 42 LYS CE C -4.641 -2.008 -7.083 1.00 . A A . 42 LYS CE 1 1
3 3797 1 1 42 LYS CG C -3.961 -2.317 -9.483 1.00 . A A . 42 LYS CG 1 1
3 3798 1 1 42 LYS H H -1.089 -2.416 -8.656 1.00 . A A . 42 LYS H 1 1
3 3799 1 1 42 LYS HA H -1.759 -0.892 -11.079 1.00 . A A . 42 LYS HA 1 1
3 3800 1 1 42 LYS HB3 H -3.877 -0.407 -10.404 1.00 . A A . 42 LYS HB3 1 1
3 3801 1 1 42 LYS HD3 H -2.784 -2.799 -7.772 1.00 . A A . 42 LYS HD3 1 1
3 3802 1 1 42 LYS HE3 H -4.177 -1.039 -6.978 1.00 . A A . 42 LYS HE3 1 1
3 3803 1 1 42 LYS HG3 H -3.468 -3.002 -10.157 1.00 . A A . 42 LYS HG3 1 1
3 3804 1 1 42 LYS HZ1 H -6.487 -2.752 -7.720 1.00 . A A . 42 LYS HZ1 1 1
3 3805 1 1 42 LYS HZ2 H -6.061 -1.274 -8.428 1.00 . A A . 42 LYS HZ2 1 1
3 3806 1 1 42 LYS HZ3 H -6.596 -1.321 -6.823 1.00 . A A . 42 LYS HZ3 1 1
3 3807 1 1 42 LYS N N -1.263 -2.249 -9.606 1.00 . A A . 42 LYS N 1 1
3 3808 1 1 42 LYS NZ N -6.044 -1.826 -7.545 1.00 . A A . 42 LYS NZ 1 1
3 3809 1 1 42 LYS O O -0.463 0.028 -8.328 1.00 . A A . 42 LYS O 1 1
3 3810 1 1 43 VAL C C -1.540 3.331 -8.495 1.00 . A A . 43 VAL C 1 1
3 3811 1 1 43 VAL CA C -0.605 2.569 -9.428 1.00 . A A . 43 VAL CA 1 1
3 3812 1 1 43 VAL CB C -0.152 3.506 -10.562 1.00 . A A . 43 VAL CB 1 1
3 3813 1 1 43 VAL CG1 C 0.571 4.718 -9.997 1.00 . A A . 43 VAL CG1 1 1
3 3814 1 1 43 VAL CG2 C 0.734 2.759 -11.548 1.00 . A A . 43 VAL CG2 1 1
3 3815 1 1 43 VAL H H -1.791 1.439 -10.768 1.00 . A A . 43 VAL H 1 1
3 3816 1 1 43 VAL HA H 0.268 2.261 -8.873 1.00 . A A . 43 VAL HA 1 1
3 3817 1 1 43 VAL HB H -1.030 3.851 -11.089 1.00 . A A . 43 VAL HB 1 1
3 3818 1 1 43 VAL HG11 H 0.933 4.491 -9.005 1.00 . A A . 43 VAL HG11 1 1
3 3819 1 1 43 VAL HG12 H 1.403 4.973 -10.636 1.00 . A A . 43 VAL HG12 1 1
3 3820 1 1 43 VAL HG13 H -0.112 5.554 -9.947 1.00 . A A . 43 VAL HG13 1 1
3 3821 1 1 43 VAL HG21 H 1.629 2.422 -11.046 1.00 . A A . 43 VAL HG21 1 1
3 3822 1 1 43 VAL HG22 H 0.198 1.907 -11.939 1.00 . A A . 43 VAL HG22 1 1
3 3823 1 1 43 VAL HG23 H 1.004 3.418 -12.361 1.00 . A A . 43 VAL HG23 1 1
3 3824 1 1 43 VAL N N -1.251 1.371 -9.954 1.00 . A A . 43 VAL N 1 1
3 3825 1 1 43 VAL O O -2.638 3.727 -8.887 1.00 . A A . 43 VAL O 1 1
3 3826 1 1 44 LEU C C -1.625 5.753 -6.341 1.00 . A A . 44 LEU C 1 1
3 3827 1 1 44 LEU CA C -1.892 4.253 -6.271 1.00 . A A . 44 LEU CA 1 1
3 3828 1 1 44 LEU CB C -1.584 3.734 -4.865 1.00 . A A . 44 LEU CB 1 1
3 3829 1 1 44 LEU CD1 C -3.859 3.049 -4.067 1.00 . A A . 44 LEU CD1 1 1
3 3830 1 1 44 LEU CD2 C -2.474 1.454 -5.406 1.00 . A A . 44 LEU CD2 1 1
3 3831 1 1 44 LEU CG C -2.448 2.572 -4.375 1.00 . A A . 44 LEU CG 1 1
3 3832 1 1 44 LEU H H -0.212 3.198 -7.007 1.00 . A A . 44 LEU H 1 1
3 3833 1 1 44 LEU HA H -2.934 4.075 -6.490 1.00 . A A . 44 LEU HA 1 1
3 3834 1 1 44 LEU HB3 H -1.710 4.555 -4.174 1.00 . A A . 44 LEU HB3 1 1
3 3835 1 1 44 LEU HD11 H -4.388 2.281 -3.522 1.00 . A A . 44 LEU HD11 1 1
3 3836 1 1 44 LEU HD12 H -4.378 3.257 -4.991 1.00 . A A . 44 LEU HD12 1 1
3 3837 1 1 44 LEU HD13 H -3.813 3.948 -3.471 1.00 . A A . 44 LEU HD13 1 1
3 3838 1 1 44 LEU HD21 H -1.475 1.288 -5.783 1.00 . A A . 44 LEU HD21 1 1
3 3839 1 1 44 LEU HD22 H -3.126 1.732 -6.222 1.00 . A A . 44 LEU HD22 1 1
3 3840 1 1 44 LEU HD23 H -2.842 0.548 -4.946 1.00 . A A . 44 LEU HD23 1 1
3 3841 1 1 44 LEU HG H -2.025 2.176 -3.461 1.00 . A A . 44 LEU HG 1 1
3 3842 1 1 44 LEU N N -1.096 3.536 -7.261 1.00 . A A . 44 LEU N 1 1
3 3843 1 1 44 LEU O O -0.515 6.182 -6.654 1.00 . A A . 44 LEU O 1 1
3 3844 1 1 45 SER C C -2.956 8.609 -4.742 1.00 . A A . 45 SER C 1 1
3 3845 1 1 45 SER CA C -2.527 7.999 -6.074 1.00 . A A . 45 SER CA 1 1
3 3846 1 1 45 SER CB C -3.371 8.580 -7.209 1.00 . A A . 45 SER CB 1 1
3 3847 1 1 45 SER H H -3.510 6.144 -5.801 1.00 . A A . 45 SER H 1 1
3 3848 1 1 45 SER HA H -1.489 8.240 -6.249 1.00 . A A . 45 SER HA 1 1
3 3849 1 1 45 SER HB3 H -4.193 7.911 -7.421 1.00 . A A . 45 SER HB3 1 1
3 3850 1 1 45 SER HG H -4.626 10.067 -7.441 1.00 . A A . 45 SER HG 1 1
3 3851 1 1 45 SER N N -2.651 6.546 -6.043 1.00 . A A . 45 SER N 1 1
3 3852 1 1 45 SER O O -3.817 8.082 -4.038 1.00 . A A . 45 SER O 1 1
3 3853 1 1 45 SER OG O -3.893 9.851 -6.859 1.00 . A A . 45 SER OG 1 1
3 3854 1 1 46 PRO C C -4.029 11.092 -3.156 1.00 . A A . 46 PRO C 1 1
3 3855 1 1 46 PRO CA C -2.642 10.455 -3.142 1.00 . A A . 46 PRO CA 1 1
3 3856 1 1 46 PRO CB C -1.559 11.534 -3.075 1.00 . A A . 46 PRO CB 1 1
3 3857 1 1 46 PRO CD C -1.306 10.432 -5.182 1.00 . A A . 46 PRO CD 1 1
3 3858 1 1 46 PRO CG C -1.165 11.762 -4.494 1.00 . A A . 46 PRO CG 1 1
3 3859 1 1 46 PRO HA H -2.557 9.803 -2.285 1.00 . A A . 46 PRO HA 1 1
3 3860 1 1 46 PRO HB3 H -0.729 11.179 -2.486 1.00 . A A . 46 PRO HB3 1 1
3 3861 1 1 46 PRO HD3 H -0.373 9.888 -5.148 1.00 . A A . 46 PRO HD3 1 1
3 3862 1 1 46 PRO HG3 H -0.139 12.100 -4.537 1.00 . A A . 46 PRO HG3 1 1
3 3863 1 1 46 PRO N N -2.341 9.748 -4.389 1.00 . A A . 46 PRO N 1 1
3 3864 1 1 46 PRO O O -4.430 11.746 -2.194 1.00 . A A . 46 PRO O 1 1
3 3865 1 1 47 GLN C C -7.127 10.343 -4.568 1.00 . A A . 47 GLN C 1 1
3 3866 1 1 47 GLN CA C -6.095 11.450 -4.391 1.00 . A A . 47 GLN CA 1 1
3 3867 1 1 47 GLN CB C -6.151 12.411 -5.581 1.00 . A A . 47 GLN CB 1 1
3 3868 1 1 47 GLN CD C -7.689 14.035 -4.406 1.00 . A A . 47 GLN CD 1 1
3 3869 1 1 47 GLN CG C -7.440 13.213 -5.654 1.00 . A A . 47 GLN CG 1 1
3 3870 1 1 47 GLN H H -4.378 10.364 -4.984 1.00 . A A . 47 GLN H 1 1
3 3871 1 1 47 GLN HA H -6.322 11.996 -3.489 1.00 . A A . 47 GLN HA 1 1
3 3872 1 1 47 GLN HB3 H -6.055 11.841 -6.493 1.00 . A A . 47 GLN HB3 1 1
3 3873 1 1 47 GLN HE21 H -5.854 14.795 -4.511 1.00 . A A . 47 GLN HE21 1 1
3 3874 1 1 47 GLN HE22 H -6.819 15.344 -3.187 1.00 . A A . 47 GLN HE22 1 1
3 3875 1 1 47 GLN HG3 H -8.266 12.530 -5.789 1.00 . A A . 47 GLN HG3 1 1
3 3876 1 1 47 GLN N N -4.754 10.895 -4.253 1.00 . A A . 47 GLN N 1 1
3 3877 1 1 47 GLN NE2 N -6.686 14.802 -3.992 1.00 . A A . 47 GLN NE2 1 1
3 3878 1 1 47 GLN O O -7.704 10.183 -5.642 1.00 . A A . 47 GLN O 1 1
3 3879 1 1 47 GLN OE1 O -8.769 13.983 -3.817 1.00 . A A . 47 GLN OE1 1 1
3 3880 1 1 48 GLY C C -7.700 7.193 -4.032 1.00 . A A . 48 GLY C 1 1
3 3881 1 1 48 GLY CA C -8.319 8.494 -3.564 1.00 . A A . 48 GLY CA 1 1
3 3882 1 1 48 GLY H H -6.867 9.752 -2.672 1.00 . A A . 48 GLY H 1 1
3 3883 1 1 48 GLY HA2 H -8.740 8.347 -2.579 1.00 . A A . 48 GLY HA2 1 1
3 3884 1 1 48 GLY HA3 H -9.111 8.768 -4.245 1.00 . A A . 48 GLY HA3 1 1
3 3885 1 1 48 GLY N N -7.357 9.578 -3.504 1.00 . A A . 48 GLY N 1 1
3 3886 1 1 48 GLY O O -8.135 6.112 -3.634 1.00 . A A . 48 GLY O 1 1
3 3887 1 1 49 GLY C C -6.997 5.084 -5.927 1.00 . A A . 49 GLY C 1 1
3 3888 1 1 49 GLY CA C -6.019 6.109 -5.390 1.00 . A A . 49 GLY CA 1 1
3 3889 1 1 49 GLY H H -6.377 8.184 -5.162 1.00 . A A . 49 GLY H 1 1
3 3890 1 1 49 GLY HA2 H -5.346 6.399 -6.183 1.00 . A A . 49 GLY HA2 1 1
3 3891 1 1 49 GLY HA3 H -5.445 5.660 -4.593 1.00 . A A . 49 GLY HA3 1 1
3 3892 1 1 49 GLY N N -6.682 7.295 -4.880 1.00 . A A . 49 GLY N 1 1
3 3893 1 1 49 GLY O O -6.835 3.885 -5.705 1.00 . A A . 49 GLY O 1 1
3 3894 1 1 50 GLY C C -10.276 4.600 -6.351 1.00 . A A . 50 GLY C 1 1
3 3895 1 1 50 GLY CA C -9.015 4.658 -7.190 1.00 . A A . 50 GLY CA 1 1
3 3896 1 1 50 GLY H H -8.099 6.522 -6.777 1.00 . A A . 50 GLY H 1 1
3 3897 1 1 50 GLY HA2 H -9.270 4.994 -8.184 1.00 . A A . 50 GLY HA2 1 1
3 3898 1 1 50 GLY HA3 H -8.593 3.666 -7.254 1.00 . A A . 50 GLY HA3 1 1
3 3899 1 1 50 GLY N N -8.020 5.557 -6.633 1.00 . A A . 50 GLY N 1 1
3 3900 1 1 50 GLY O O -10.439 5.344 -5.384 1.00 . A A . 50 GLY O 1 1
3 3901 1 1 51 PRO C C -12.280 2.908 -4.633 1.00 . A A . 51 PRO C 1 1
3 3902 1 1 51 PRO CA C -12.468 3.526 -6.013 1.00 . A A . 51 PRO CA 1 1
3 3903 1 1 51 PRO CB C -13.256 2.578 -6.921 1.00 . A A . 51 PRO CB 1 1
3 3904 1 1 51 PRO CD C -11.071 2.781 -7.868 1.00 . A A . 51 PRO CD 1 1
3 3905 1 1 51 PRO CG C -12.216 1.825 -7.676 1.00 . A A . 51 PRO CG 1 1
3 3906 1 1 51 PRO HA H -13.001 4.461 -5.919 1.00 . A A . 51 PRO HA 1 1
3 3907 1 1 51 PRO HB3 H -13.888 3.150 -7.584 1.00 . A A . 51 PRO HB3 1 1
3 3908 1 1 51 PRO HD3 H -11.175 3.311 -8.802 1.00 . A A . 51 PRO HD3 1 1
3 3909 1 1 51 PRO HG3 H -12.610 1.516 -8.634 1.00 . A A . 51 PRO HG3 1 1
3 3910 1 1 51 PRO N N -11.198 3.699 -6.725 1.00 . A A . 51 PRO N 1 1
3 3911 1 1 51 PRO O O -11.996 1.716 -4.509 1.00 . A A . 51 PRO O 1 1
3 3912 1 1 52 TRP C C -13.239 2.098 -1.936 1.00 . A A . 52 TRP C 1 1
3 3913 1 1 52 TRP CA C -12.290 3.256 -2.224 1.00 . A A . 52 TRP CA 1 1
3 3914 1 1 52 TRP CB C -12.547 4.400 -1.243 1.00 . A A . 52 TRP CB 1 1
3 3915 1 1 52 TRP CD1 C -12.886 3.180 0.985 1.00 . A A . 52 TRP CD1 1 1
3 3916 1 1 52 TRP CD2 C -14.673 4.336 0.288 1.00 . A A . 52 TRP CD2 1 1
3 3917 1 1 52 TRP CE2 C -14.989 3.718 1.514 1.00 . A A . 52 TRP CE2 1 1
3 3918 1 1 52 TRP CE3 C -15.644 5.120 -0.341 1.00 . A A . 52 TRP CE3 1 1
3 3919 1 1 52 TRP CG C -13.323 3.980 -0.031 1.00 . A A . 52 TRP CG 1 1
3 3920 1 1 52 TRP CH2 C -17.167 4.632 1.481 1.00 . A A . 52 TRP CH2 1 1
3 3921 1 1 52 TRP CZ2 C -16.235 3.858 2.118 1.00 . A A . 52 TRP CZ2 1 1
3 3922 1 1 52 TRP CZ3 C -16.880 5.258 0.261 1.00 . A A . 52 TRP CZ3 1 1
3 3923 1 1 52 TRP H H -12.668 4.664 -3.759 1.00 . A A . 52 TRP H 1 1
3 3924 1 1 52 TRP HA H -11.274 2.910 -2.103 1.00 . A A . 52 TRP HA 1 1
3 3925 1 1 52 TRP HB3 H -13.105 5.177 -1.744 1.00 . A A . 52 TRP HB3 1 1
3 3926 1 1 52 TRP HD1 H -11.901 2.745 1.036 1.00 . A A . 52 TRP HD1 1 1
3 3927 1 1 52 TRP HE1 H -13.812 2.489 2.740 1.00 . A A . 52 TRP HE1 1 1
3 3928 1 1 52 TRP HE3 H -15.442 5.610 -1.281 1.00 . A A . 52 TRP HE3 1 1
3 3929 1 1 52 TRP HH2 H -18.145 4.768 1.914 1.00 . A A . 52 TRP HH2 1 1
3 3930 1 1 52 TRP HZ2 H -16.471 3.383 3.060 1.00 . A A . 52 TRP HZ2 1 1
3 3931 1 1 52 TRP HZ3 H -17.644 5.859 -0.211 1.00 . A A . 52 TRP HZ3 1 1
3 3932 1 1 52 TRP N N -12.441 3.724 -3.598 1.00 . A A . 52 TRP N 1 1
3 3933 1 1 52 TRP NE1 N -13.882 3.018 1.919 1.00 . A A . 52 TRP NE1 1 1
3 3934 1 1 52 TRP O O -12.930 1.215 -1.136 1.00 . A A . 52 TRP O 1 1
3 3935 1 1 53 ASP C C -14.920 -0.250 -3.030 1.00 . A A . 53 ASP C 1 1
3 3936 1 1 53 ASP CA C -15.390 1.059 -2.405 1.00 . A A . 53 ASP CA 1 1
3 3937 1 1 53 ASP CB C -16.727 1.479 -3.017 1.00 . A A . 53 ASP CB 1 1
3 3938 1 1 53 ASP CG C -17.869 0.580 -2.586 1.00 . A A . 53 ASP CG 1 1
3 3939 1 1 53 ASP H H -14.583 2.841 -3.216 1.00 . A A . 53 ASP H 1 1
3 3940 1 1 53 ASP HA H -15.521 0.910 -1.345 1.00 . A A . 53 ASP HA 1 1
3 3941 1 1 53 ASP HB3 H -16.649 1.443 -4.094 1.00 . A A . 53 ASP HB3 1 1
3 3942 1 1 53 ASP N N -14.395 2.109 -2.592 1.00 . A A . 53 ASP N 1 1
3 3943 1 1 53 ASP O O -15.333 -1.333 -2.614 1.00 . A A . 53 ASP O 1 1
3 3944 1 1 53 ASP OD1 O -18.122 0.487 -1.368 1.00 . A A . 53 ASP OD1 1 1
3 3945 1 1 53 ASP OD2 O -18.507 -0.032 -3.468 1.00 . A A . 53 ASP OD2 1 1
3 3946 1 1 54 SER C C -12.240 -1.803 -4.063 1.00 . A A . 54 SER C 1 1
3 3947 1 1 54 SER CA C -13.530 -1.321 -4.719 1.00 . A A . 54 SER CA 1 1
3 3948 1 1 54 SER CB C -13.279 -1.007 -6.194 1.00 . A A . 54 SER CB 1 1
3 3949 1 1 54 SER H H -13.760 0.745 -4.319 1.00 . A A . 54 SER H 1 1
3 3950 1 1 54 SER HA H -14.271 -2.103 -4.647 1.00 . A A . 54 SER HA 1 1
3 3951 1 1 54 SER HB3 H -12.230 -1.143 -6.416 1.00 . A A . 54 SER HB3 1 1
3 3952 1 1 54 SER HG H -14.971 -1.668 -6.931 1.00 . A A . 54 SER HG 1 1
3 3953 1 1 54 SER N N -14.052 -0.145 -4.033 1.00 . A A . 54 SER N 1 1
3 3954 1 1 54 SER O O -12.048 -3.001 -3.852 1.00 . A A . 54 SER O 1 1
3 3955 1 1 54 SER OG O -14.037 -1.862 -7.034 1.00 . A A . 54 SER OG 1 1
3 3956 1 1 55 VAL C C -9.898 -0.405 -1.816 1.00 . A A . 55 VAL C 1 1
3 3957 1 1 55 VAL CA C -10.086 -1.189 -3.110 1.00 . A A . 55 VAL CA 1 1
3 3958 1 1 55 VAL CB C -8.901 -0.897 -4.050 1.00 . A A . 55 VAL CB 1 1
3 3959 1 1 55 VAL CG1 C -8.595 -2.111 -4.917 1.00 . A A . 55 VAL CG1 1 1
3 3960 1 1 55 VAL CG2 C -9.191 0.323 -4.911 1.00 . A A . 55 VAL CG2 1 1
3 3961 1 1 55 VAL H H -11.569 0.076 -3.936 1.00 . A A . 55 VAL H 1 1
3 3962 1 1 55 VAL HA H -10.088 -2.245 -2.885 1.00 . A A . 55 VAL HA 1 1
3 3963 1 1 55 VAL HB H -8.031 -0.687 -3.445 1.00 . A A . 55 VAL HB 1 1
3 3964 1 1 55 VAL HG11 H -7.848 -2.720 -4.429 1.00 . A A . 55 VAL HG11 1 1
3 3965 1 1 55 VAL HG12 H -9.497 -2.688 -5.059 1.00 . A A . 55 VAL HG12 1 1
3 3966 1 1 55 VAL HG13 H -8.222 -1.782 -5.875 1.00 . A A . 55 VAL HG13 1 1
3 3967 1 1 55 VAL HG21 H -9.836 0.999 -4.370 1.00 . A A . 55 VAL HG21 1 1
3 3968 1 1 55 VAL HG22 H -8.264 0.823 -5.150 1.00 . A A . 55 VAL HG22 1 1
3 3969 1 1 55 VAL HG23 H -9.678 0.013 -5.824 1.00 . A A . 55 VAL HG23 1 1
3 3970 1 1 55 VAL N N -11.358 -0.862 -3.743 1.00 . A A . 55 VAL N 1 1
3 3971 1 1 55 VAL O O -10.423 -0.783 -0.769 1.00 . A A . 55 VAL O 1 1
3 3972 1 1 56 ALA C C -8.669 2.979 -1.138 1.00 . A A . 56 ALA C 1 1
3 3973 1 1 56 ALA CA C -8.893 1.526 -0.732 1.00 . A A . 56 ALA CA 1 1
3 3974 1 1 56 ALA CB C -7.691 1.003 0.044 1.00 . A A . 56 ALA CB 1 1
3 3975 1 1 56 ALA H H -8.756 0.936 -2.759 1.00 . A A . 56 ALA H 1 1
3 3976 1 1 56 ALA HA H -9.758 1.472 -0.086 1.00 . A A . 56 ALA HA 1 1
3 3977 1 1 56 ALA HB1 H -8.005 0.197 0.691 1.00 . A A . 56 ALA HB1 1 1
3 3978 1 1 56 ALA HB2 H -6.948 0.639 -0.649 1.00 . A A . 56 ALA HB2 1 1
3 3979 1 1 56 ALA HB3 H -7.272 1.800 0.638 1.00 . A A . 56 ALA HB3 1 1
3 3980 1 1 56 ALA N N -9.147 0.687 -1.895 1.00 . A A . 56 ALA N 1 1
3 3981 1 1 56 ALA O O -8.619 3.299 -2.326 1.00 . A A . 56 ALA O 1 1
3 3982 1 1 57 ARG C C -7.044 5.758 0.278 1.00 . A A . 57 ARG C 1 1
3 3983 1 1 57 ARG CA C -8.320 5.271 -0.402 1.00 . A A . 57 ARG CA 1 1
3 3984 1 1 57 ARG CB C -9.516 6.087 0.092 1.00 . A A . 57 ARG CB 1 1
3 3985 1 1 57 ARG CD C -9.497 5.174 2.433 1.00 . A A . 57 ARG CD 1 1
3 3986 1 1 57 ARG CG C -10.324 5.392 1.175 1.00 . A A . 57 ARG CG 1 1
3 3987 1 1 57 ARG CZ C -10.509 6.740 4.035 1.00 . A A . 57 ARG CZ 1 1
3 3988 1 1 57 ARG H H -8.586 3.536 0.780 1.00 . A A . 57 ARG H 1 1
3 3989 1 1 57 ARG HA H -8.220 5.406 -1.469 1.00 . A A . 57 ARG HA 1 1
3 3990 1 1 57 ARG HB3 H -10.170 6.285 -0.744 1.00 . A A . 57 ARG HB3 1 1
3 3991 1 1 57 ARG HD3 H -8.485 4.934 2.144 1.00 . A A . 57 ARG HD3 1 1
3 3992 1 1 57 ARG HE H -8.660 6.894 3.304 1.00 . A A . 57 ARG HE 1 1
3 3993 1 1 57 ARG HG3 H -10.657 4.435 0.803 1.00 . A A . 57 ARG HG3 1 1
3 3994 1 1 57 ARG HH11 H -11.704 5.213 3.468 1.00 . A A . 57 ARG HH11 1 1
3 3995 1 1 57 ARG HH12 H -12.405 6.324 4.598 1.00 . A A . 57 ARG HH12 1 1
3 3996 1 1 57 ARG HH21 H -9.571 8.364 4.792 1.00 . A A . 57 ARG HH21 1 1
3 3997 1 1 57 ARG HH22 H -11.192 8.116 5.349 1.00 . A A . 57 ARG HH22 1 1
3 3998 1 1 57 ARG N N -8.536 3.852 -0.147 1.00 . A A . 57 ARG N 1 1
3 3999 1 1 57 ARG NE N -9.479 6.358 3.288 1.00 . A A . 57 ARG NE 1 1
3 4000 1 1 57 ARG NH1 N -11.632 6.035 4.034 1.00 . A A . 57 ARG NH1 1 1
3 4001 1 1 57 ARG NH2 N -10.415 7.830 4.787 1.00 . A A . 57 ARG NH2 1 1
3 4002 1 1 57 ARG O O -6.479 5.070 1.128 1.00 . A A . 57 ARG O 1 1
3 4003 1 1 58 VAL C C -5.716 8.694 1.391 1.00 . A A . 58 VAL C 1 1
3 4004 1 1 58 VAL CA C -5.383 7.528 0.467 1.00 . A A . 58 VAL CA 1 1
3 4005 1 1 58 VAL CB C -4.421 8.016 -0.631 1.00 . A A . 58 VAL CB 1 1
3 4006 1 1 58 VAL CG1 C -3.273 8.808 -0.024 1.00 . A A . 58 VAL CG1 1 1
3 4007 1 1 58 VAL CG2 C -3.899 6.841 -1.442 1.00 . A A . 58 VAL CG2 1 1
3 4008 1 1 58 VAL H H -7.087 7.451 -0.786 1.00 . A A . 58 VAL H 1 1
3 4009 1 1 58 VAL HA H -4.884 6.760 1.040 1.00 . A A . 58 VAL HA 1 1
3 4010 1 1 58 VAL HB H -4.967 8.669 -1.296 1.00 . A A . 58 VAL HB 1 1
3 4011 1 1 58 VAL HG11 H -2.335 8.426 -0.400 1.00 . A A . 58 VAL HG11 1 1
3 4012 1 1 58 VAL HG12 H -3.372 9.850 -0.290 1.00 . A A . 58 VAL HG12 1 1
3 4013 1 1 58 VAL HG13 H -3.297 8.707 1.052 1.00 . A A . 58 VAL HG13 1 1
3 4014 1 1 58 VAL HG21 H -3.078 7.167 -2.064 1.00 . A A . 58 VAL HG21 1 1
3 4015 1 1 58 VAL HG22 H -3.556 6.065 -0.772 1.00 . A A . 58 VAL HG22 1 1
3 4016 1 1 58 VAL HG23 H -4.690 6.452 -2.066 1.00 . A A . 58 VAL HG23 1 1
3 4017 1 1 58 VAL N N -6.593 6.949 -0.105 1.00 . A A . 58 VAL N 1 1
3 4018 1 1 58 VAL O O -6.450 9.609 1.014 1.00 . A A . 58 VAL O 1 1
3 4019 1 1 59 LEU C C -4.736 11.010 3.158 1.00 . A A . 59 LEU C 1 1
3 4020 1 1 59 LEU CA C -5.412 9.711 3.582 1.00 . A A . 59 LEU CA 1 1
3 4021 1 1 59 LEU CB C -4.899 9.282 4.957 1.00 . A A . 59 LEU CB 1 1
3 4022 1 1 59 LEU CD1 C -5.012 7.724 6.918 1.00 . A A . 59 LEU CD1 1 1
3 4023 1 1 59 LEU CD2 C -7.083 8.883 6.125 1.00 . A A . 59 LEU CD2 1 1
3 4024 1 1 59 LEU CG C -5.758 8.261 5.706 1.00 . A A . 59 LEU CG 1 1
3 4025 1 1 59 LEU H H -4.598 7.902 2.845 1.00 . A A . 59 LEU H 1 1
3 4026 1 1 59 LEU HA H -6.478 9.875 3.638 1.00 . A A . 59 LEU HA 1 1
3 4027 1 1 59 LEU HB3 H -4.824 10.167 5.573 1.00 . A A . 59 LEU HB3 1 1
3 4028 1 1 59 LEU HD11 H -5.724 7.417 7.671 1.00 . A A . 59 LEU HD11 1 1
3 4029 1 1 59 LEU HD12 H -4.374 8.496 7.319 1.00 . A A . 59 LEU HD12 1 1
3 4030 1 1 59 LEU HD13 H -4.411 6.875 6.625 1.00 . A A . 59 LEU HD13 1 1
3 4031 1 1 59 LEU HD21 H -6.919 9.555 6.954 1.00 . A A . 59 LEU HD21 1 1
3 4032 1 1 59 LEU HD22 H -7.768 8.104 6.421 1.00 . A A . 59 LEU HD22 1 1
3 4033 1 1 59 LEU HD23 H -7.500 9.433 5.293 1.00 . A A . 59 LEU HD23 1 1
3 4034 1 1 59 LEU HG H -5.972 7.429 5.049 1.00 . A A . 59 LEU HG 1 1
3 4035 1 1 59 LEU N N -5.174 8.657 2.602 1.00 . A A . 59 LEU N 1 1
3 4036 1 1 59 LEU O O -3.781 11.018 2.381 1.00 . A A . 59 LEU O 1 1
3 4037 1 1 60 PRO C C -3.320 13.685 3.981 1.00 . A A . 60 PRO C 1 1
3 4038 1 1 60 PRO CA C -4.701 13.465 3.371 1.00 . A A . 60 PRO CA 1 1
3 4039 1 1 60 PRO CB C -5.720 14.419 3.999 1.00 . A A . 60 PRO CB 1 1
3 4040 1 1 60 PRO CD C -6.379 12.205 4.611 1.00 . A A . 60 PRO CD 1 1
3 4041 1 1 60 PRO CG C -6.355 13.630 5.092 1.00 . A A . 60 PRO CG 1 1
3 4042 1 1 60 PRO HA H -4.652 13.637 2.306 1.00 . A A . 60 PRO HA 1 1
3 4043 1 1 60 PRO HB3 H -6.445 14.717 3.255 1.00 . A A . 60 PRO HB3 1 1
3 4044 1 1 60 PRO HD3 H -7.308 11.994 4.101 1.00 . A A . 60 PRO HD3 1 1
3 4045 1 1 60 PRO HG3 H -7.360 13.985 5.264 1.00 . A A . 60 PRO HG3 1 1
3 4046 1 1 60 PRO N N -5.242 12.139 3.679 1.00 . A A . 60 PRO N 1 1
3 4047 1 1 60 PRO O O -2.552 14.526 3.516 1.00 . A A . 60 PRO O 1 1
3 4048 1 1 61 ASN C C -0.655 12.226 4.969 1.00 . A A . 61 ASN C 1 1
3 4049 1 1 61 ASN CA C -1.723 13.034 5.699 1.00 . A A . 61 ASN CA 1 1
3 4050 1 1 61 ASN CB C -1.839 12.557 7.148 1.00 . A A . 61 ASN CB 1 1
3 4051 1 1 61 ASN CG C -2.560 11.227 7.263 1.00 . A A . 61 ASN CG 1 1
3 4052 1 1 61 ASN H H -3.666 12.270 5.350 1.00 . A A . 61 ASN H 1 1
3 4053 1 1 61 ASN HA H -1.436 14.075 5.695 1.00 . A A . 61 ASN HA 1 1
3 4054 1 1 61 ASN HB3 H -2.384 13.291 7.721 1.00 . A A . 61 ASN HB3 1 1
3 4055 1 1 61 ASN HD21 H -3.026 11.614 9.157 1.00 . A A . 61 ASN HD21 1 1
3 4056 1 1 61 ASN HD22 H -3.584 10.101 8.540 1.00 . A A . 61 ASN HD22 1 1
3 4057 1 1 61 ASN N N -3.012 12.923 5.025 1.00 . A A . 61 ASN N 1 1
3 4058 1 1 61 ASN ND2 N -3.113 10.953 8.439 1.00 . A A . 61 ASN ND2 1 1
3 4059 1 1 61 ASN O O 0.499 12.178 5.392 1.00 . A A . 61 ASN O 1 1
3 4060 1 1 61 ASN OD1 O -2.620 10.457 6.305 1.00 . A A . 61 ASN OD1 1 1
3 4061 1 1 62 GLY C C -0.095 9.342 3.532 1.00 . A A . 62 GLY C 1 1
3 4062 1 1 62 GLY CA C -0.115 10.795 3.096 1.00 . A A . 62 GLY CA 1 1
3 4063 1 1 62 GLY H H -1.983 11.667 3.579 1.00 . A A . 62 GLY H 1 1
3 4064 1 1 62 GLY HA2 H -0.392 10.843 2.054 1.00 . A A . 62 GLY HA2 1 1
3 4065 1 1 62 GLY HA3 H 0.875 11.208 3.215 1.00 . A A . 62 GLY HA3 1 1
3 4066 1 1 62 GLY N N -1.050 11.592 3.869 1.00 . A A . 62 GLY N 1 1
3 4067 1 1 62 GLY O O 0.927 8.667 3.411 1.00 . A A . 62 GLY O 1 1
3 4068 1 1 63 SER C C -2.286 6.687 3.615 1.00 . A A . 63 SER C 1 1
3 4069 1 1 63 SER CA C -1.330 7.484 4.500 1.00 . A A . 63 SER CA 1 1
3 4070 1 1 63 SER CB C -1.810 7.443 5.953 1.00 . A A . 63 SER CB 1 1
3 4071 1 1 63 SER H H -2.005 9.452 4.111 1.00 . A A . 63 SER H 1 1
3 4072 1 1 63 SER HA H -0.349 7.038 4.442 1.00 . A A . 63 SER HA 1 1
3 4073 1 1 63 SER HB3 H -2.197 6.458 6.174 1.00 . A A . 63 SER HB3 1 1
3 4074 1 1 63 SER HG H -1.109 7.990 7.699 1.00 . A A . 63 SER HG 1 1
3 4075 1 1 63 SER N N -1.224 8.863 4.040 1.00 . A A . 63 SER N 1 1
3 4076 1 1 63 SER O O -2.862 7.221 2.668 1.00 . A A . 63 SER O 1 1
3 4077 1 1 63 SER OG O -0.749 7.729 6.848 1.00 . A A . 63 SER OG 1 1
3 4078 1 1 64 LEU C C -4.279 3.776 4.090 1.00 . A A . 64 LEU C 1 1
3 4079 1 1 64 LEU CA C -3.332 4.536 3.168 1.00 . A A . 64 LEU CA 1 1
3 4080 1 1 64 LEU CB C -2.513 3.550 2.334 1.00 . A A . 64 LEU CB 1 1
3 4081 1 1 64 LEU CD1 C -4.448 2.513 1.124 1.00 . A A . 64 LEU CD1 1 1
3 4082 1 1 64 LEU CD2 C -2.254 1.316 1.227 1.00 . A A . 64 LEU CD2 1 1
3 4083 1 1 64 LEU CG C -3.211 2.240 1.966 1.00 . A A . 64 LEU CG 1 1
3 4084 1 1 64 LEU H H -1.961 5.039 4.699 1.00 . A A . 64 LEU H 1 1
3 4085 1 1 64 LEU HA H -3.917 5.157 2.505 1.00 . A A . 64 LEU HA 1 1
3 4086 1 1 64 LEU HB3 H -1.622 3.304 2.894 1.00 . A A . 64 LEU HB3 1 1
3 4087 1 1 64 LEU HD11 H -4.285 2.156 0.119 1.00 . A A . 64 LEU HD11 1 1
3 4088 1 1 64 LEU HD12 H -4.640 3.576 1.101 1.00 . A A . 64 LEU HD12 1 1
3 4089 1 1 64 LEU HD13 H -5.297 2.002 1.555 1.00 . A A . 64 LEU HD13 1 1
3 4090 1 1 64 LEU HD21 H -2.548 0.289 1.391 1.00 . A A . 64 LEU HD21 1 1
3 4091 1 1 64 LEU HD22 H -1.251 1.466 1.597 1.00 . A A . 64 LEU HD22 1 1
3 4092 1 1 64 LEU HD23 H -2.286 1.535 0.169 1.00 . A A . 64 LEU HD23 1 1
3 4093 1 1 64 LEU HG H -3.527 1.741 2.871 1.00 . A A . 64 LEU HG 1 1
3 4094 1 1 64 LEU N N -2.447 5.407 3.933 1.00 . A A . 64 LEU N 1 1
3 4095 1 1 64 LEU O O -3.848 3.149 5.059 1.00 . A A . 64 LEU O 1 1
3 4096 1 1 65 PHE C C -7.431 2.228 3.715 1.00 . A A . 65 PHE C 1 1
3 4097 1 1 65 PHE CA C -6.579 3.149 4.584 1.00 . A A . 65 PHE CA 1 1
3 4098 1 1 65 PHE CB C -7.471 4.167 5.297 1.00 . A A . 65 PHE CB 1 1
3 4099 1 1 65 PHE CD1 C -9.673 3.066 5.784 1.00 . A A . 65 PHE CD1 1 1
3 4100 1 1 65 PHE CD2 C -8.164 3.429 7.593 1.00 . A A . 65 PHE CD2 1 1
3 4101 1 1 65 PHE CE1 C -10.581 2.489 6.651 1.00 . A A . 65 PHE CE1 1 1
3 4102 1 1 65 PHE CE2 C -9.067 2.854 8.466 1.00 . A A . 65 PHE CE2 1 1
3 4103 1 1 65 PHE CG C -8.456 3.541 6.243 1.00 . A A . 65 PHE CG 1 1
3 4104 1 1 65 PHE CZ C -10.279 2.384 7.995 1.00 . A A . 65 PHE CZ 1 1
3 4105 1 1 65 PHE H H -5.852 4.349 2.998 1.00 . A A . 65 PHE H 1 1
3 4106 1 1 65 PHE HA H -6.066 2.553 5.322 1.00 . A A . 65 PHE HA 1 1
3 4107 1 1 65 PHE HB3 H -8.028 4.725 4.559 1.00 . A A . 65 PHE HB3 1 1
3 4108 1 1 65 PHE HD1 H -9.912 3.148 4.732 1.00 . A A . 65 PHE HD1 1 1
3 4109 1 1 65 PHE HD2 H -7.218 3.797 7.964 1.00 . A A . 65 PHE HD2 1 1
3 4110 1 1 65 PHE HE1 H -11.527 2.124 6.280 1.00 . A A . 65 PHE HE1 1 1
3 4111 1 1 65 PHE HE2 H -8.828 2.773 9.516 1.00 . A A . 65 PHE HE2 1 1
3 4112 1 1 65 PHE HZ H -10.986 1.934 8.676 1.00 . A A . 65 PHE HZ 1 1
3 4113 1 1 65 PHE N N -5.571 3.834 3.782 1.00 . A A . 65 PHE N 1 1
3 4114 1 1 65 PHE O O -7.936 2.635 2.667 1.00 . A A . 65 PHE O 1 1
3 4115 1 1 66 LEU C C -9.608 -0.411 4.218 1.00 . A A . 66 LEU C 1 1
3 4116 1 1 66 LEU CA C -8.377 0.006 3.420 1.00 . A A . 66 LEU CA 1 1
3 4117 1 1 66 LEU CB C -7.526 -1.224 3.094 1.00 . A A . 66 LEU CB 1 1
3 4118 1 1 66 LEU CD1 C -5.025 -1.324 2.968 1.00 . A A . 66 LEU CD1 1 1
3 4119 1 1 66 LEU CD2 C -6.395 -1.781 0.927 1.00 . A A . 66 LEU CD2 1 1
3 4120 1 1 66 LEU CG C -6.299 -0.976 2.215 1.00 . A A . 66 LEU CG 1 1
3 4121 1 1 66 LEU H H -7.161 0.719 4.998 1.00 . A A . 66 LEU H 1 1
3 4122 1 1 66 LEU HA H -8.699 0.465 2.498 1.00 . A A . 66 LEU HA 1 1
3 4123 1 1 66 LEU HB3 H -8.159 -1.938 2.586 1.00 . A A . 66 LEU HB3 1 1
3 4124 1 1 66 LEU HD11 H -4.568 -2.193 2.520 1.00 . A A . 66 LEU HD11 1 1
3 4125 1 1 66 LEU HD12 H -5.263 -1.534 4.000 1.00 . A A . 66 LEU HD12 1 1
3 4126 1 1 66 LEU HD13 H -4.339 -0.490 2.920 1.00 . A A . 66 LEU HD13 1 1
3 4127 1 1 66 LEU HD21 H -6.087 -2.798 1.115 1.00 . A A . 66 LEU HD21 1 1
3 4128 1 1 66 LEU HD22 H -5.751 -1.342 0.179 1.00 . A A . 66 LEU HD22 1 1
3 4129 1 1 66 LEU HD23 H -7.416 -1.772 0.572 1.00 . A A . 66 LEU HD23 1 1
3 4130 1 1 66 LEU HG H -6.257 0.072 1.953 1.00 . A A . 66 LEU HG 1 1
3 4131 1 1 66 LEU N N -7.586 0.985 4.157 1.00 . A A . 66 LEU N 1 1
3 4132 1 1 66 LEU O O -9.522 -0.787 5.387 1.00 . A A . 66 LEU O 1 1
3 4133 1 1 67 PRO C C -12.161 -2.219 4.452 1.00 . A A . 67 PRO C 1 1
3 4134 1 1 67 PRO CA C -12.053 -0.718 4.201 1.00 . A A . 67 PRO CA 1 1
3 4135 1 1 67 PRO CB C -13.099 -0.271 3.178 1.00 . A A . 67 PRO CB 1 1
3 4136 1 1 67 PRO CD C -10.958 0.090 2.177 1.00 . A A . 67 PRO CD 1 1
3 4137 1 1 67 PRO CG C -12.382 -0.285 1.872 1.00 . A A . 67 PRO CG 1 1
3 4138 1 1 67 PRO HA H -12.206 -0.188 5.130 1.00 . A A . 67 PRO HA 1 1
3 4139 1 1 67 PRO HB3 H -13.449 0.720 3.423 1.00 . A A . 67 PRO HB3 1 1
3 4140 1 1 67 PRO HD3 H -10.822 1.156 2.088 1.00 . A A . 67 PRO HD3 1 1
3 4141 1 1 67 PRO HG3 H -12.825 0.437 1.203 1.00 . A A . 67 PRO HG3 1 1
3 4142 1 1 67 PRO N N -10.783 -0.348 3.571 1.00 . A A . 67 PRO N 1 1
3 4143 1 1 67 PRO O O -12.744 -2.651 5.446 1.00 . A A . 67 PRO O 1 1
3 4144 1 1 68 ALA C C -10.720 -5.119 2.635 1.00 . A A . 68 ALA C 1 1
3 4145 1 1 68 ALA CA C -11.625 -4.459 3.670 1.00 . A A . 68 ALA CA 1 1
3 4146 1 1 68 ALA CB C -13.052 -4.971 3.528 1.00 . A A . 68 ALA CB 1 1
3 4147 1 1 68 ALA H H -11.145 -2.603 2.774 1.00 . A A . 68 ALA H 1 1
3 4148 1 1 68 ALA HA H -11.272 -4.718 4.658 1.00 . A A . 68 ALA HA 1 1
3 4149 1 1 68 ALA HB1 H -13.141 -5.537 2.613 1.00 . A A . 68 ALA HB1 1 1
3 4150 1 1 68 ALA HB2 H -13.290 -5.607 4.368 1.00 . A A . 68 ALA HB2 1 1
3 4151 1 1 68 ALA HB3 H -13.733 -4.134 3.504 1.00 . A A . 68 ALA HB3 1 1
3 4152 1 1 68 ALA N N -11.595 -3.007 3.545 1.00 . A A . 68 ALA N 1 1
3 4153 1 1 68 ALA O O -11.093 -5.261 1.470 1.00 . A A . 68 ALA O 1 1
3 4154 1 1 69 VAL C C -8.987 -7.594 1.863 1.00 . A A . 69 VAL C 1 1
3 4155 1 1 69 VAL CA C -8.569 -6.163 2.177 1.00 . A A . 69 VAL CA 1 1
3 4156 1 1 69 VAL CB C -7.156 -6.177 2.790 1.00 . A A . 69 VAL CB 1 1
3 4157 1 1 69 VAL CG1 C -6.572 -4.771 2.818 1.00 . A A . 69 VAL CG1 1 1
3 4158 1 1 69 VAL CG2 C -7.188 -6.777 4.187 1.00 . A A . 69 VAL CG2 1 1
3 4159 1 1 69 VAL H H -9.288 -5.376 4.006 1.00 . A A . 69 VAL H 1 1
3 4160 1 1 69 VAL HA H -8.534 -5.597 1.257 1.00 . A A . 69 VAL HA 1 1
3 4161 1 1 69 VAL HB H -6.522 -6.793 2.170 1.00 . A A . 69 VAL HB 1 1
3 4162 1 1 69 VAL HG11 H -5.540 -4.804 2.499 1.00 . A A . 69 VAL HG11 1 1
3 4163 1 1 69 VAL HG12 H -7.137 -4.134 2.152 1.00 . A A . 69 VAL HG12 1 1
3 4164 1 1 69 VAL HG13 H -6.626 -4.380 3.823 1.00 . A A . 69 VAL HG13 1 1
3 4165 1 1 69 VAL HG21 H -8.198 -7.070 4.432 1.00 . A A . 69 VAL HG21 1 1
3 4166 1 1 69 VAL HG22 H -6.543 -7.643 4.220 1.00 . A A . 69 VAL HG22 1 1
3 4167 1 1 69 VAL HG23 H -6.842 -6.044 4.903 1.00 . A A . 69 VAL HG23 1 1
3 4168 1 1 69 VAL N N -9.528 -5.518 3.066 1.00 . A A . 69 VAL N 1 1
3 4169 1 1 69 VAL O O -8.992 -8.458 2.738 1.00 . A A . 69 VAL O 1 1
3 4170 1 1 70 GLY C C -8.581 -10.055 -0.171 1.00 . A A . 70 GLY C 1 1
3 4171 1 1 70 GLY CA C -9.754 -9.168 0.194 1.00 . A A . 70 GLY CA 1 1
3 4172 1 1 70 GLY H H -9.315 -7.112 -0.053 1.00 . A A . 70 GLY H 1 1
3 4173 1 1 70 GLY HA2 H -10.302 -9.628 1.004 1.00 . A A . 70 GLY HA2 1 1
3 4174 1 1 70 GLY HA3 H -10.405 -9.081 -0.664 1.00 . A A . 70 GLY HA3 1 1
3 4175 1 1 70 GLY N N -9.339 -7.839 0.603 1.00 . A A . 70 GLY N 1 1
3 4176 1 1 70 GLY O O -7.455 -9.578 -0.319 1.00 . A A . 70 GLY O 1 1
3 4177 1 1 71 ILE C C -7.081 -11.891 -1.946 1.00 . A A . 71 ILE C 1 1
3 4178 1 1 71 ILE CA C -7.799 -12.306 -0.667 1.00 . A A . 71 ILE CA 1 1
3 4179 1 1 71 ILE CB C -8.372 -13.723 -0.850 1.00 . A A . 71 ILE CB 1 1
3 4180 1 1 71 ILE CD1 C -7.316 -16.005 -1.245 1.00 . A A . 71 ILE CD1 1 1
3 4181 1 1 71 ILE CG1 C -7.364 -14.770 -0.373 1.00 . A A . 71 ILE CG1 1 1
3 4182 1 1 71 ILE CG2 C -8.742 -13.961 -2.306 1.00 . A A . 71 ILE CG2 1 1
3 4183 1 1 71 ILE H H -9.760 -11.671 -0.186 1.00 . A A . 71 ILE H 1 1
3 4184 1 1 71 ILE HA H -7.085 -12.329 0.143 1.00 . A A . 71 ILE HA 1 1
3 4185 1 1 71 ILE HB H -9.272 -13.803 -0.257 1.00 . A A . 71 ILE HB 1 1
3 4186 1 1 71 ILE HD11 H -6.725 -16.767 -0.759 1.00 . A A . 71 ILE HD11 1 1
3 4187 1 1 71 ILE HD12 H -8.318 -16.376 -1.402 1.00 . A A . 71 ILE HD12 1 1
3 4188 1 1 71 ILE HD13 H -6.870 -15.757 -2.197 1.00 . A A . 71 ILE HD13 1 1
3 4189 1 1 71 ILE HG13 H -7.626 -15.081 0.628 1.00 . A A . 71 ILE HG13 1 1
3 4190 1 1 71 ILE HG21 H -7.842 -14.067 -2.894 1.00 . A A . 71 ILE HG21 1 1
3 4191 1 1 71 ILE HG22 H -9.331 -14.862 -2.385 1.00 . A A . 71 ILE HG22 1 1
3 4192 1 1 71 ILE HG23 H -9.315 -13.123 -2.675 1.00 . A A . 71 ILE HG23 1 1
3 4193 1 1 71 ILE N N -8.843 -11.350 -0.317 1.00 . A A . 71 ILE N 1 1
3 4194 1 1 71 ILE O O -5.897 -12.175 -2.123 1.00 . A A . 71 ILE O 1 1
3 4195 1 1 72 GLN C C -6.341 -9.545 -3.882 1.00 . A A . 72 GLN C 1 1
3 4196 1 1 72 GLN CA C -7.236 -10.761 -4.096 1.00 . A A . 72 GLN CA 1 1
3 4197 1 1 72 GLN CB C -8.349 -10.421 -5.088 1.00 . A A . 72 GLN CB 1 1
3 4198 1 1 72 GLN CD C -10.294 -11.360 -6.397 1.00 . A A . 72 GLN CD 1 1
3 4199 1 1 72 GLN CG C -8.938 -11.638 -5.783 1.00 . A A . 72 GLN CG 1 1
3 4200 1 1 72 GLN H H -8.744 -11.020 -2.633 1.00 . A A . 72 GLN H 1 1
3 4201 1 1 72 GLN HA H -6.639 -11.565 -4.499 1.00 . A A . 72 GLN HA 1 1
3 4202 1 1 72 GLN HB3 H -7.951 -9.760 -5.844 1.00 . A A . 72 GLN HB3 1 1
3 4203 1 1 72 GLN HE21 H -11.029 -10.870 -4.616 1.00 . A A . 72 GLN HE21 1 1
3 4204 1 1 72 GLN HE22 H -12.138 -10.774 -5.936 1.00 . A A . 72 GLN HE22 1 1
3 4205 1 1 72 GLN HG3 H -9.042 -12.433 -5.059 1.00 . A A . 72 GLN HG3 1 1
3 4206 1 1 72 GLN N N -7.806 -11.215 -2.832 1.00 . A A . 72 GLN N 1 1
3 4207 1 1 72 GLN NE2 N -11.251 -10.962 -5.566 1.00 . A A . 72 GLN NE2 1 1
3 4208 1 1 72 GLN O O -5.466 -9.254 -4.699 1.00 . A A . 72 GLN O 1 1
3 4209 1 1 72 GLN OE1 O -10.482 -11.501 -7.606 1.00 . A A . 72 GLN OE1 1 1
3 4210 1 1 73 ASP C C -4.403 -8.041 -1.924 1.00 . A A . 73 ASP C 1 1
3 4211 1 1 73 ASP CA C -5.777 -7.652 -2.459 1.00 . A A . 73 ASP CA 1 1
3 4212 1 1 73 ASP CB C -6.512 -6.788 -1.433 1.00 . A A . 73 ASP CB 1 1
3 4213 1 1 73 ASP CG C -7.265 -5.640 -2.075 1.00 . A A . 73 ASP CG 1 1
3 4214 1 1 73 ASP H H -7.276 -9.119 -2.168 1.00 . A A . 73 ASP H 1 1
3 4215 1 1 73 ASP HA H -5.647 -7.084 -3.368 1.00 . A A . 73 ASP HA 1 1
3 4216 1 1 73 ASP HB3 H -5.795 -6.381 -0.736 1.00 . A A . 73 ASP HB3 1 1
3 4217 1 1 73 ASP N N -6.564 -8.838 -2.780 1.00 . A A . 73 ASP N 1 1
3 4218 1 1 73 ASP O O -3.569 -7.182 -1.642 1.00 . A A . 73 ASP O 1 1
3 4219 1 1 73 ASP OD1 O -8.189 -5.907 -2.871 1.00 . A A . 73 ASP OD1 1 1
3 4220 1 1 73 ASP OD2 O -6.929 -4.474 -1.782 1.00 . A A . 73 ASP OD2 1 1
3 4221 1 1 74 GLU C C -1.749 -9.402 -2.173 1.00 . A A . 74 GLU C 1 1
3 4222 1 1 74 GLU CA C -2.902 -9.848 -1.280 1.00 . A A . 74 GLU CA 1 1
3 4223 1 1 74 GLU CB C -2.932 -11.375 -1.189 1.00 . A A . 74 GLU CB 1 1
3 4224 1 1 74 GLU CD C -1.793 -12.529 -3.126 1.00 . A A . 74 GLU CD 1 1
3 4225 1 1 74 GLU CG C -3.107 -12.061 -2.534 1.00 . A A . 74 GLU CG 1 1
3 4226 1 1 74 GLU H H -4.879 -9.982 -2.025 1.00 . A A . 74 GLU H 1 1
3 4227 1 1 74 GLU HA H -2.753 -9.440 -0.291 1.00 . A A . 74 GLU HA 1 1
3 4228 1 1 74 GLU HB3 H -3.749 -11.669 -0.549 1.00 . A A . 74 GLU HB3 1 1
3 4229 1 1 74 GLU HG3 H -3.568 -11.365 -3.221 1.00 . A A . 74 GLU HG3 1 1
3 4230 1 1 74 GLU N N -4.175 -9.345 -1.784 1.00 . A A . 74 GLU N 1 1
3 4231 1 1 74 GLU O O -1.879 -9.354 -3.396 1.00 . A A . 74 GLU O 1 1
3 4232 1 1 74 GLU OE1 O -1.120 -13.366 -2.488 1.00 . A A . 74 GLU OE1 1 1
3 4233 1 1 74 GLU OE2 O -1.437 -12.060 -4.228 1.00 . A A . 74 GLU OE2 1 1
3 4234 1 1 75 GLY C C 1.476 -7.773 -1.483 1.00 . A A . 75 GLY C 1 1
3 4235 1 1 75 GLY CA C 0.541 -8.636 -2.308 1.00 . A A . 75 GLY CA 1 1
3 4236 1 1 75 GLY H H -0.573 -9.132 -0.576 1.00 . A A . 75 GLY H 1 1
3 4237 1 1 75 GLY HA2 H 1.081 -9.505 -2.654 1.00 . A A . 75 GLY HA2 1 1
3 4238 1 1 75 GLY HA3 H 0.207 -8.068 -3.163 1.00 . A A . 75 GLY HA3 1 1
3 4239 1 1 75 GLY N N -0.618 -9.075 -1.554 1.00 . A A . 75 GLY N 1 1
3 4240 1 1 75 GLY O O 1.513 -7.882 -0.257 1.00 . A A . 75 GLY O 1 1
3 4241 1 1 76 ILE C C 2.964 -4.579 -1.903 1.00 . A A . 76 ILE C 1 1
3 4242 1 1 76 ILE CA C 3.171 -6.029 -1.479 1.00 . A A . 76 ILE CA 1 1
3 4243 1 1 76 ILE CB C 4.631 -6.432 -1.763 1.00 . A A . 76 ILE CB 1 1
3 4244 1 1 76 ILE CD1 C 4.328 -8.958 -1.679 1.00 . A A . 76 ILE CD1 1 1
3 4245 1 1 76 ILE CG1 C 4.969 -7.741 -1.047 1.00 . A A . 76 ILE CG1 1 1
3 4246 1 1 76 ILE CG2 C 5.580 -5.326 -1.329 1.00 . A A . 76 ILE CG2 1 1
3 4247 1 1 76 ILE H H 2.157 -6.872 -3.133 1.00 . A A . 76 ILE H 1 1
3 4248 1 1 76 ILE HA H 2.997 -6.110 -0.415 1.00 . A A . 76 ILE HA 1 1
3 4249 1 1 76 ILE HB H 4.742 -6.571 -2.827 1.00 . A A . 76 ILE HB 1 1
3 4250 1 1 76 ILE HD11 H 4.999 -9.801 -1.603 1.00 . A A . 76 ILE HD11 1 1
3 4251 1 1 76 ILE HD12 H 3.405 -9.186 -1.166 1.00 . A A . 76 ILE HD12 1 1
3 4252 1 1 76 ILE HD13 H 4.121 -8.757 -2.720 1.00 . A A . 76 ILE HD13 1 1
3 4253 1 1 76 ILE HG13 H 4.631 -7.681 -0.023 1.00 . A A . 76 ILE HG13 1 1
3 4254 1 1 76 ILE HG21 H 5.605 -4.556 -2.087 1.00 . A A . 76 ILE HG21 1 1
3 4255 1 1 76 ILE HG22 H 5.236 -4.901 -0.398 1.00 . A A . 76 ILE HG22 1 1
3 4256 1 1 76 ILE HG23 H 6.572 -5.732 -1.196 1.00 . A A . 76 ILE HG23 1 1
3 4257 1 1 76 ILE N N 2.232 -6.914 -2.157 1.00 . A A . 76 ILE N 1 1
3 4258 1 1 76 ILE O O 2.817 -4.282 -3.089 1.00 . A A . 76 ILE O 1 1
3 4259 1 1 77 PHE C C 4.098 -1.510 -1.123 1.00 . A A . 77 PHE C 1 1
3 4260 1 1 77 PHE CA C 2.770 -2.257 -1.197 1.00 . A A . 77 PHE CA 1 1
3 4261 1 1 77 PHE CB C 1.776 -1.654 -0.203 1.00 . A A . 77 PHE CB 1 1
3 4262 1 1 77 PHE CD1 C 1.209 0.632 -1.072 1.00 . A A . 77 PHE CD1 1 1
3 4263 1 1 77 PHE CD2 C 2.541 0.467 0.899 1.00 . A A . 77 PHE CD2 1 1
3 4264 1 1 77 PHE CE1 C 1.269 2.011 -1.002 1.00 . A A . 77 PHE CE1 1 1
3 4265 1 1 77 PHE CE2 C 2.603 1.846 0.975 1.00 . A A . 77 PHE CE2 1 1
3 4266 1 1 77 PHE CG C 1.843 -0.155 -0.123 1.00 . A A . 77 PHE CG 1 1
3 4267 1 1 77 PHE CZ C 1.968 2.619 0.022 1.00 . A A . 77 PHE CZ 1 1
3 4268 1 1 77 PHE H H 3.080 -3.975 0.001 1.00 . A A . 77 PHE H 1 1
3 4269 1 1 77 PHE HA H 2.371 -2.161 -2.195 1.00 . A A . 77 PHE HA 1 1
3 4270 1 1 77 PHE HB3 H 1.977 -2.049 0.782 1.00 . A A . 77 PHE HB3 1 1
3 4271 1 1 77 PHE HD1 H 0.661 0.157 -1.874 1.00 . A A . 77 PHE HD1 1 1
3 4272 1 1 77 PHE HD2 H 3.040 -0.136 1.643 1.00 . A A . 77 PHE HD2 1 1
3 4273 1 1 77 PHE HE1 H 0.770 2.612 -1.748 1.00 . A A . 77 PHE HE1 1 1
3 4274 1 1 77 PHE HE2 H 3.151 2.319 1.776 1.00 . A A . 77 PHE HE2 1 1
3 4275 1 1 77 PHE HZ H 2.015 3.696 0.081 1.00 . A A . 77 PHE HZ 1 1
3 4276 1 1 77 PHE N N 2.958 -3.678 -0.925 1.00 . A A . 77 PHE N 1 1
3 4277 1 1 77 PHE O O 4.879 -1.700 -0.190 1.00 . A A . 77 PHE O 1 1
3 4278 1 1 78 ARG C C 5.282 1.603 -2.337 1.00 . A A . 78 ARG C 1 1
3 4279 1 1 78 ARG CA C 5.581 0.116 -2.162 1.00 . A A . 78 ARG CA 1 1
3 4280 1 1 78 ARG CB C 6.472 -0.374 -3.306 1.00 . A A . 78 ARG CB 1 1
3 4281 1 1 78 ARG CD C 8.788 0.518 -3.698 1.00 . A A . 78 ARG CD 1 1
3 4282 1 1 78 ARG CG C 7.940 -0.483 -2.930 1.00 . A A . 78 ARG CG 1 1
3 4283 1 1 78 ARG CZ C 9.741 0.655 -5.960 1.00 . A A . 78 ARG CZ 1 1
3 4284 1 1 78 ARG H H 3.685 -0.549 -2.827 1.00 . A A . 78 ARG H 1 1
3 4285 1 1 78 ARG HA H 6.100 -0.026 -1.227 1.00 . A A . 78 ARG HA 1 1
3 4286 1 1 78 ARG HB3 H 6.384 0.315 -4.133 1.00 . A A . 78 ARG HB3 1 1
3 4287 1 1 78 ARG HD3 H 9.593 0.851 -3.061 1.00 . A A . 78 ARG HD3 1 1
3 4288 1 1 78 ARG HE H 9.449 -1.037 -4.948 1.00 . A A . 78 ARG HE 1 1
3 4289 1 1 78 ARG HG3 H 8.286 -1.482 -3.153 1.00 . A A . 78 ARG HG3 1 1
3 4290 1 1 78 ARG HH11 H 9.244 2.432 -5.137 1.00 . A A . 78 ARG HH11 1 1
3 4291 1 1 78 ARG HH12 H 9.918 2.516 -6.731 1.00 . A A . 78 ARG HH12 1 1
3 4292 1 1 78 ARG HH21 H 10.336 -0.941 -7.048 1.00 . A A . 78 ARG HH21 1 1
3 4293 1 1 78 ARG HH22 H 10.538 0.597 -7.817 1.00 . A A . 78 ARG HH22 1 1
3 4294 1 1 78 ARG N N 4.347 -0.659 -2.113 1.00 . A A . 78 ARG N 1 1
3 4295 1 1 78 ARG NE N 9.354 -0.064 -4.913 1.00 . A A . 78 ARG NE 1 1
3 4296 1 1 78 ARG NH1 N 9.625 1.976 -5.941 1.00 . A A . 78 ARG NH1 1 1
3 4297 1 1 78 ARG NH2 N 10.247 0.054 -7.029 1.00 . A A . 78 ARG NH2 1 1
3 4298 1 1 78 ARG O O 4.491 1.992 -3.197 1.00 . A A . 78 ARG O 1 1
3 4299 1 1 79 CYS C C 7.040 4.590 -1.858 1.00 . A A . 79 CYS C 1 1
3 4300 1 1 79 CYS CA C 5.722 3.873 -1.576 1.00 . A A . 79 CYS CA 1 1
3 4301 1 1 79 CYS CB C 5.120 4.383 -0.266 1.00 . A A . 79 CYS CB 1 1
3 4302 1 1 79 CYS H H 6.538 2.061 -0.849 1.00 . A A . 79 CYS H 1 1
3 4303 1 1 79 CYS HA H 5.036 4.080 -2.384 1.00 . A A . 79 CYS HA 1 1
3 4304 1 1 79 CYS HB3 H 5.853 4.281 0.522 1.00 . A A . 79 CYS HB3 1 1
3 4305 1 1 79 CYS N N 5.920 2.429 -1.515 1.00 . A A . 79 CYS N 1 1
3 4306 1 1 79 CYS O O 8.110 4.112 -1.483 1.00 . A A . 79 CYS O 1 1
3 4307 1 1 79 CYS SG S 4.600 6.128 -0.317 1.00 . A A . 79 CYS SG 1 1
3 4308 1 1 80 GLN C C 7.851 8.018 -2.739 1.00 . A A . 80 GLN C 1 1
3 4309 1 1 80 GLN CA C 8.137 6.523 -2.849 1.00 . A A . 80 GLN CA 1 1
3 4310 1 1 80 GLN CB C 8.620 6.186 -4.261 1.00 . A A . 80 GLN CB 1 1
3 4311 1 1 80 GLN CD C 7.965 6.519 -6.678 1.00 . A A . 80 GLN CD 1 1
3 4312 1 1 80 GLN CG C 7.501 6.130 -5.289 1.00 . A A . 80 GLN CG 1 1
3 4313 1 1 80 GLN H H 6.071 6.069 -2.789 1.00 . A A . 80 GLN H 1 1
3 4314 1 1 80 GLN HA H 8.912 6.265 -2.143 1.00 . A A . 80 GLN HA 1 1
3 4315 1 1 80 GLN HB3 H 9.109 5.223 -4.240 1.00 . A A . 80 GLN HB3 1 1
3 4316 1 1 80 GLN HE21 H 7.574 8.431 -6.300 1.00 . A A . 80 GLN HE21 1 1
3 4317 1 1 80 GLN HE22 H 8.202 8.090 -7.872 1.00 . A A . 80 GLN HE22 1 1
3 4318 1 1 80 GLN HG3 H 6.715 6.806 -4.984 1.00 . A A . 80 GLN HG3 1 1
3 4319 1 1 80 GLN N N 6.953 5.741 -2.517 1.00 . A A . 80 GLN N 1 1
3 4320 1 1 80 GLN NE2 N 7.908 7.810 -6.982 1.00 . A A . 80 GLN NE2 1 1
3 4321 1 1 80 GLN O O 6.886 8.518 -3.318 1.00 . A A . 80 GLN O 1 1
3 4322 1 1 80 GLN OE1 O 8.370 5.668 -7.471 1.00 . A A . 80 GLN OE1 1 1
3 4323 1 1 81 ALA C C 9.846 10.896 -2.051 1.00 . A A . 81 ALA C 1 1
3 4324 1 1 81 ALA CA C 8.532 10.161 -1.810 1.00 . A A . 81 ALA CA 1 1
3 4325 1 1 81 ALA CB C 8.007 10.459 -0.414 1.00 . A A . 81 ALA CB 1 1
3 4326 1 1 81 ALA H H 9.444 8.267 -1.558 1.00 . A A . 81 ALA H 1 1
3 4327 1 1 81 ALA HA H 7.801 10.508 -2.527 1.00 . A A . 81 ALA HA 1 1
3 4328 1 1 81 ALA HB1 H 8.148 9.590 0.214 1.00 . A A . 81 ALA HB1 1 1
3 4329 1 1 81 ALA HB2 H 8.545 11.297 0.001 1.00 . A A . 81 ALA HB2 1 1
3 4330 1 1 81 ALA HB3 H 6.955 10.697 -0.469 1.00 . A A . 81 ALA HB3 1 1
3 4331 1 1 81 ALA N N 8.695 8.724 -1.993 1.00 . A A . 81 ALA N 1 1
3 4332 1 1 81 ALA O O 10.918 10.290 -2.049 1.00 . A A . 81 ALA O 1 1
3 4333 1 1 82 MET C C 10.936 14.261 -1.611 1.00 . A A . 82 MET C 1 1
3 4334 1 1 82 MET CA C 10.939 13.023 -2.503 1.00 . A A . 82 MET CA 1 1
3 4335 1 1 82 MET CB C 11.005 13.440 -3.973 1.00 . A A . 82 MET CB 1 1
3 4336 1 1 82 MET CE C 13.658 12.511 -6.185 1.00 . A A . 82 MET CE 1 1
3 4337 1 1 82 MET CG C 11.201 12.273 -4.927 1.00 . A A . 82 MET CG 1 1
3 4338 1 1 82 MET H H 8.874 12.632 -2.251 1.00 . A A . 82 MET H 1 1
3 4339 1 1 82 MET HA H 11.808 12.426 -2.268 1.00 . A A . 82 MET HA 1 1
3 4340 1 1 82 MET HB3 H 11.830 14.125 -4.104 1.00 . A A . 82 MET HB3 1 1
3 4341 1 1 82 MET HE1 H 14.024 11.719 -6.823 1.00 . A A . 82 MET HE1 1 1
3 4342 1 1 82 MET HE2 H 13.796 12.234 -5.151 1.00 . A A . 82 MET HE2 1 1
3 4343 1 1 82 MET HE3 H 14.204 13.419 -6.391 1.00 . A A . 82 MET HE3 1 1
3 4344 1 1 82 MET HG3 H 10.240 11.813 -5.113 1.00 . A A . 82 MET HG3 1 1
3 4345 1 1 82 MET N N 9.757 12.206 -2.260 1.00 . A A . 82 MET N 1 1
3 4346 1 1 82 MET O O 9.974 15.029 -1.603 1.00 . A A . 82 MET O 1 1
3 4347 1 1 82 MET SD S 11.915 12.776 -6.504 1.00 . A A . 82 MET SD 1 1
3 4348 1 1 83 ASN C C 12.706 16.801 -0.702 1.00 . A A . 83 ASN C 1 1
3 4349 1 1 83 ASN CA C 12.139 15.591 0.035 1.00 . A A . 83 ASN CA 1 1
3 4350 1 1 83 ASN CB C 13.031 15.241 1.227 1.00 . A A . 83 ASN CB 1 1
3 4351 1 1 83 ASN CG C 12.279 14.499 2.315 1.00 . A A . 83 ASN CG 1 1
3 4352 1 1 83 ASN H H 12.751 13.799 -0.910 1.00 . A A . 83 ASN H 1 1
3 4353 1 1 83 ASN HA H 11.150 15.835 0.396 1.00 . A A . 83 ASN HA 1 1
3 4354 1 1 83 ASN HB3 H 13.435 16.149 1.648 1.00 . A A . 83 ASN HB3 1 1
3 4355 1 1 83 ASN HD21 H 12.440 12.796 1.300 1.00 . A A . 83 ASN HD21 1 1
3 4356 1 1 83 ASN HD22 H 11.605 12.697 2.809 1.00 . A A . 83 ASN HD22 1 1
3 4357 1 1 83 ASN N N 12.017 14.447 -0.861 1.00 . A A . 83 ASN N 1 1
3 4358 1 1 83 ASN ND2 N 12.089 13.200 2.123 1.00 . A A . 83 ASN ND2 1 1
3 4359 1 1 83 ASN O O 13.144 16.694 -1.847 1.00 . A A . 83 ASN O 1 1
3 4360 1 1 83 ASN OD1 O 11.873 15.089 3.317 1.00 . A A . 83 ASN OD1 1 1
3 4361 1 1 84 ARG C C 14.728 19.148 -0.717 1.00 . A A . 84 ARG C 1 1
3 4362 1 1 84 ARG CA C 13.206 19.182 -0.627 1.00 . A A . 84 ARG CA 1 1
3 4363 1 1 84 ARG CB C 12.759 20.393 0.196 1.00 . A A . 84 ARG CB 1 1
3 4364 1 1 84 ARG CD C 12.966 22.883 0.458 1.00 . A A . 84 ARG CD 1 1
3 4365 1 1 84 ARG CG C 12.951 21.720 -0.521 1.00 . A A . 84 ARG CG 1 1
3 4366 1 1 84 ARG CZ C 14.264 23.539 2.441 1.00 . A A . 84 ARG CZ 1 1
3 4367 1 1 84 ARG H H 12.330 17.974 0.874 1.00 . A A . 84 ARG H 1 1
3 4368 1 1 84 ARG HA H 12.799 19.265 -1.624 1.00 . A A . 84 ARG HA 1 1
3 4369 1 1 84 ARG HB3 H 13.327 20.418 1.112 1.00 . A A . 84 ARG HB3 1 1
3 4370 1 1 84 ARG HD3 H 12.097 22.811 1.096 1.00 . A A . 84 ARG HD3 1 1
3 4371 1 1 84 ARG HE H 14.938 22.369 0.974 1.00 . A A . 84 ARG HE 1 1
3 4372 1 1 84 ARG HG3 H 12.143 21.860 -1.222 1.00 . A A . 84 ARG HG3 1 1
3 4373 1 1 84 ARG HH11 H 12.386 24.281 2.370 1.00 . A A . 84 ARG HH11 1 1
3 4374 1 1 84 ARG HH12 H 13.311 24.736 3.763 1.00 . A A . 84 ARG HH12 1 1
3 4375 1 1 84 ARG HH21 H 16.166 22.960 2.803 1.00 . A A . 84 ARG HH21 1 1
3 4376 1 1 84 ARG HH22 H 15.462 23.985 4.008 1.00 . A A . 84 ARG HH22 1 1
3 4377 1 1 84 ARG N N 12.692 17.952 -0.035 1.00 . A A . 84 ARG N 1 1
3 4378 1 1 84 ARG NE N 14.166 22.883 1.290 1.00 . A A . 84 ARG NE 1 1
3 4379 1 1 84 ARG NH1 N 13.236 24.243 2.895 1.00 . A A . 84 ARG NH1 1 1
3 4380 1 1 84 ARG NH2 N 15.390 23.491 3.142 1.00 . A A . 84 ARG NH2 1 1
3 4381 1 1 84 ARG O O 15.332 19.915 -1.466 1.00 . A A . 84 ARG O 1 1
3 4382 1 1 85 ASN C C 17.288 17.471 -1.227 1.00 . A A . 85 ASN C 1 1
3 4383 1 1 85 ASN CA C 16.795 18.124 0.060 1.00 . A A . 85 ASN CA 1 1
3 4384 1 1 85 ASN CB C 17.246 17.300 1.267 1.00 . A A . 85 ASN CB 1 1
3 4385 1 1 85 ASN CG C 17.033 18.031 2.579 1.00 . A A . 85 ASN CG 1 1
3 4386 1 1 85 ASN H H 14.807 17.673 0.629 1.00 . A A . 85 ASN H 1 1
3 4387 1 1 85 ASN HA H 17.217 19.114 0.133 1.00 . A A . 85 ASN HA 1 1
3 4388 1 1 85 ASN HB3 H 18.297 17.074 1.170 1.00 . A A . 85 ASN HB3 1 1
3 4389 1 1 85 ASN HD21 H 18.245 19.494 1.989 1.00 . A A . 85 ASN HD21 1 1
3 4390 1 1 85 ASN HD22 H 17.556 19.677 3.564 1.00 . A A . 85 ASN HD22 1 1
3 4391 1 1 85 ASN N N 15.342 18.257 0.053 1.00 . A A . 85 ASN N 1 1
3 4392 1 1 85 ASN ND2 N 17.676 19.185 2.725 1.00 . A A . 85 ASN ND2 1 1
3 4393 1 1 85 ASN O O 18.459 17.586 -1.585 1.00 . A A . 85 ASN O 1 1
3 4394 1 1 85 ASN OD1 O 16.298 17.566 3.450 1.00 . A A . 85 ASN OD1 1 1
3 4395 1 1 86 GLY C C 16.742 14.613 -3.036 1.00 . A A . 86 GLY C 1 1
3 4396 1 1 86 GLY CA C 16.746 16.123 -3.161 1.00 . A A . 86 GLY CA 1 1
3 4397 1 1 86 GLY H H 15.465 16.726 -1.587 1.00 . A A . 86 GLY H 1 1
3 4398 1 1 86 GLY HA2 H 16.045 16.413 -3.929 1.00 . A A . 86 GLY HA2 1 1
3 4399 1 1 86 GLY HA3 H 17.735 16.446 -3.452 1.00 . A A . 86 GLY HA3 1 1
3 4400 1 1 86 GLY N N 16.385 16.784 -1.921 1.00 . A A . 86 GLY N 1 1
3 4401 1 1 86 GLY O O 16.693 13.898 -4.039 1.00 . A A . 86 GLY O 1 1
3 4402 1 1 87 LYS C C 15.373 12.139 -1.509 1.00 . A A . 87 LYS C 1 1
3 4403 1 1 87 LYS CA C 16.796 12.687 -1.548 1.00 . A A . 87 LYS CA 1 1
3 4404 1 1 87 LYS CB C 17.507 12.383 -0.228 1.00 . A A . 87 LYS CB 1 1
3 4405 1 1 87 LYS CD C 19.653 13.530 -0.857 1.00 . A A . 87 LYS CD 1 1
3 4406 1 1 87 LYS CE C 19.428 14.670 0.123 1.00 . A A . 87 LYS CE 1 1
3 4407 1 1 87 LYS CG C 19.013 12.241 -0.367 1.00 . A A . 87 LYS CG 1 1
3 4408 1 1 87 LYS H H 16.832 14.743 -1.044 1.00 . A A . 87 LYS H 1 1
3 4409 1 1 87 LYS HA H 17.331 12.208 -2.354 1.00 . A A . 87 LYS HA 1 1
3 4410 1 1 87 LYS HB3 H 17.115 11.460 0.174 1.00 . A A . 87 LYS HB3 1 1
3 4411 1 1 87 LYS HD3 H 19.219 13.796 -1.812 1.00 . A A . 87 LYS HD3 1 1
3 4412 1 1 87 LYS HE3 H 19.322 14.260 1.117 1.00 . A A . 87 LYS HE3 1 1
3 4413 1 1 87 LYS HG3 H 19.227 11.451 -1.074 1.00 . A A . 87 LYS HG3 1 1
3 4414 1 1 87 LYS HZ1 H 21.466 15.127 0.149 1.00 . A A . 87 LYS HZ1 1 1
3 4415 1 1 87 LYS HZ2 H 20.498 16.266 0.943 1.00 . A A . 87 LYS HZ2 1 1
3 4416 1 1 87 LYS HZ3 H 20.530 16.217 -0.747 1.00 . A A . 87 LYS HZ3 1 1
3 4417 1 1 87 LYS N N 16.795 14.122 -1.801 1.00 . A A . 87 LYS N 1 1
3 4418 1 1 87 LYS NZ N 20.560 15.638 0.116 1.00 . A A . 87 LYS NZ 1 1
3 4419 1 1 87 LYS O O 14.448 12.821 -1.067 1.00 . A A . 87 LYS O 1 1
3 4420 1 1 88 GLU C C 13.791 9.208 -0.896 1.00 . A A . 88 GLU C 1 1
3 4421 1 1 88 GLU CA C 13.894 10.266 -1.990 1.00 . A A . 88 GLU CA 1 1
3 4422 1 1 88 GLU CB C 13.629 9.631 -3.357 1.00 . A A . 88 GLU CB 1 1
3 4423 1 1 88 GLU CD C 15.697 8.183 -3.273 1.00 . A A . 88 GLU CD 1 1
3 4424 1 1 88 GLU CG C 14.198 8.230 -3.497 1.00 . A A . 88 GLU CG 1 1
3 4425 1 1 88 GLU H H 15.981 10.412 -2.313 1.00 . A A . 88 GLU H 1 1
3 4426 1 1 88 GLU HA H 13.152 11.030 -1.807 1.00 . A A . 88 GLU HA 1 1
3 4427 1 1 88 GLU HB3 H 14.071 10.253 -4.120 1.00 . A A . 88 GLU HB3 1 1
3 4428 1 1 88 GLU HG3 H 13.987 7.866 -4.492 1.00 . A A . 88 GLU HG3 1 1
3 4429 1 1 88 GLU N N 15.206 10.904 -1.973 1.00 . A A . 88 GLU N 1 1
3 4430 1 1 88 GLU O O 14.767 8.528 -0.579 1.00 . A A . 88 GLU O 1 1
3 4431 1 1 88 GLU OE1 O 16.412 9.014 -3.872 1.00 . A A . 88 GLU OE1 1 1
3 4432 1 1 88 GLU OE2 O 16.156 7.317 -2.499 1.00 . A A . 88 GLU OE2 1 1
3 4433 1 1 89 THR C C 11.668 6.859 0.200 1.00 . A A . 89 THR C 1 1
3 4434 1 1 89 THR CA C 12.367 8.102 0.739 1.00 . A A . 89 THR CA 1 1
3 4435 1 1 89 THR CB C 11.518 8.701 1.876 1.00 . A A . 89 THR CB 1 1
3 4436 1 1 89 THR CG2 C 12.017 8.227 3.233 1.00 . A A . 89 THR CG2 1 1
3 4437 1 1 89 THR H H 11.860 9.647 -0.617 1.00 . A A . 89 THR H 1 1
3 4438 1 1 89 THR HA H 13.326 7.817 1.147 1.00 . A A . 89 THR HA 1 1
3 4439 1 1 89 THR HB H 10.495 8.376 1.752 1.00 . A A . 89 THR HB 1 1
3 4440 1 1 89 THR HG1 H 12.458 10.416 1.619 1.00 . A A . 89 THR HG1 1 1
3 4441 1 1 89 THR HG21 H 12.035 9.060 3.920 1.00 . A A . 89 THR HG21 1 1
3 4442 1 1 89 THR HG22 H 13.014 7.825 3.128 1.00 . A A . 89 THR HG22 1 1
3 4443 1 1 89 THR HG23 H 11.357 7.461 3.611 1.00 . A A . 89 THR HG23 1 1
3 4444 1 1 89 THR N N 12.600 9.076 -0.321 1.00 . A A . 89 THR N 1 1
3 4445 1 1 89 THR O O 10.626 6.951 -0.449 1.00 . A A . 89 THR O 1 1
3 4446 1 1 89 THR OG1 O 11.563 10.132 1.819 1.00 . A A . 89 THR OG1 1 1
3 4447 1 1 90 LYS C C 10.905 3.748 1.140 1.00 . A A . 90 LYS C 1 1
3 4448 1 1 90 LYS CA C 11.680 4.431 0.019 1.00 . A A . 90 LYS CA 1 1
3 4449 1 1 90 LYS CB C 12.788 3.504 -0.489 1.00 . A A . 90 LYS CB 1 1
3 4450 1 1 90 LYS CD C 12.861 1.387 0.859 1.00 . A A . 90 LYS CD 1 1
3 4451 1 1 90 LYS CE C 12.858 0.539 -0.405 1.00 . A A . 90 LYS CE 1 1
3 4452 1 1 90 LYS CG C 13.499 2.744 0.618 1.00 . A A . 90 LYS CG 1 1
3 4453 1 1 90 LYS H H 13.078 5.686 0.997 1.00 . A A . 90 LYS H 1 1
3 4454 1 1 90 LYS HA H 11.001 4.646 -0.792 1.00 . A A . 90 LYS HA 1 1
3 4455 1 1 90 LYS HB3 H 13.521 4.097 -1.019 1.00 . A A . 90 LYS HB3 1 1
3 4456 1 1 90 LYS HD3 H 11.841 1.531 1.187 1.00 . A A . 90 LYS HD3 1 1
3 4457 1 1 90 LYS HE3 H 13.794 0.686 -0.923 1.00 . A A . 90 LYS HE3 1 1
3 4458 1 1 90 LYS HG3 H 13.449 3.322 1.529 1.00 . A A . 90 LYS HG3 1 1
3 4459 1 1 90 LYS HZ1 H 12.833 -1.081 0.915 1.00 . A A . 90 LYS HZ1 1 1
3 4460 1 1 90 LYS HZ2 H 13.390 -1.467 -0.635 1.00 . A A . 90 LYS HZ2 1 1
3 4461 1 1 90 LYS HZ3 H 11.739 -1.224 -0.366 1.00 . A A . 90 LYS HZ3 1 1
3 4462 1 1 90 LYS N N 12.248 5.695 0.474 1.00 . A A . 90 LYS N 1 1
3 4463 1 1 90 LYS NZ N 12.693 -0.910 -0.100 1.00 . A A . 90 LYS NZ 1 1
3 4464 1 1 90 LYS O O 11.297 3.809 2.305 1.00 . A A . 90 LYS O 1 1
3 4465 1 1 91 SER C C 8.371 1.135 1.156 1.00 . A A . 91 SER C 1 1
3 4466 1 1 91 SER CA C 8.973 2.402 1.757 1.00 . A A . 91 SER CA 1 1
3 4467 1 1 91 SER CB C 7.858 3.323 2.256 1.00 . A A . 91 SER CB 1 1
3 4468 1 1 91 SER H H 9.543 3.083 -0.165 1.00 . A A . 91 SER H 1 1
3 4469 1 1 91 SER HA H 9.601 2.128 2.592 1.00 . A A . 91 SER HA 1 1
3 4470 1 1 91 SER HB3 H 6.961 3.142 1.681 1.00 . A A . 91 SER HB3 1 1
3 4471 1 1 91 SER HG H 6.630 3.142 3.772 1.00 . A A . 91 SER HG 1 1
3 4472 1 1 91 SER N N 9.804 3.096 0.780 1.00 . A A . 91 SER N 1 1
3 4473 1 1 91 SER O O 7.705 1.181 0.123 1.00 . A A . 91 SER O 1 1
3 4474 1 1 91 SER OG O 7.578 3.091 3.625 1.00 . A A . 91 SER OG 1 1
3 4475 1 1 92 ASN C C 7.354 -2.005 2.460 1.00 . A A . 92 ASN C 1 1
3 4476 1 1 92 ASN CA C 8.092 -1.275 1.344 1.00 . A A . 92 ASN CA 1 1
3 4477 1 1 92 ASN CB C 9.234 -2.148 0.818 1.00 . A A . 92 ASN CB 1 1
3 4478 1 1 92 ASN CG C 8.891 -3.626 0.843 1.00 . A A . 92 ASN CG 1 1
3 4479 1 1 92 ASN H H 9.148 0.032 2.631 1.00 . A A . 92 ASN H 1 1
3 4480 1 1 92 ASN HA H 7.401 -1.078 0.539 1.00 . A A . 92 ASN HA 1 1
3 4481 1 1 92 ASN HB3 H 10.112 -1.991 1.427 1.00 . A A . 92 ASN HB3 1 1
3 4482 1 1 92 ASN HD21 H 7.148 -3.261 -0.042 1.00 . A A . 92 ASN HD21 1 1
3 4483 1 1 92 ASN HD22 H 7.471 -4.917 0.327 1.00 . A A . 92 ASN HD22 1 1
3 4484 1 1 92 ASN N N 8.610 0.005 1.813 1.00 . A A . 92 ASN N 1 1
3 4485 1 1 92 ASN ND2 N 7.718 -3.970 0.324 1.00 . A A . 92 ASN ND2 1 1
3 4486 1 1 92 ASN O O 7.928 -2.307 3.508 1.00 . A A . 92 ASN O 1 1
3 4487 1 1 92 ASN OD1 O 9.671 -4.447 1.324 1.00 . A A . 92 ASN OD1 1 1
3 4488 1 1 93 TYR C C 4.517 -4.154 2.586 1.00 . A A . 93 TYR C 1 1
3 4489 1 1 93 TYR CA C 5.256 -2.979 3.219 1.00 . A A . 93 TYR CA 1 1
3 4490 1 1 93 TYR CB C 4.252 -2.012 3.848 1.00 . A A . 93 TYR CB 1 1
3 4491 1 1 93 TYR CD1 C 5.829 -0.152 4.507 1.00 . A A . 93 TYR CD1 1 1
3 4492 1 1 93 TYR CD2 C 4.482 -1.140 6.208 1.00 . A A . 93 TYR CD2 1 1
3 4493 1 1 93 TYR CE1 C 6.393 0.697 5.440 1.00 . A A . 93 TYR CE1 1 1
3 4494 1 1 93 TYR CE2 C 5.040 -0.294 7.147 1.00 . A A . 93 TYR CE2 1 1
3 4495 1 1 93 TYR CG C 4.866 -1.084 4.873 1.00 . A A . 93 TYR CG 1 1
3 4496 1 1 93 TYR CZ C 5.995 0.622 6.758 1.00 . A A . 93 TYR CZ 1 1
3 4497 1 1 93 TYR H H 5.673 -2.021 1.379 1.00 . A A . 93 TYR H 1 1
3 4498 1 1 93 TYR HA H 5.912 -3.354 3.991 1.00 . A A . 93 TYR HA 1 1
3 4499 1 1 93 TYR HB3 H 3.475 -2.578 4.338 1.00 . A A . 93 TYR HB3 1 1
3 4500 1 1 93 TYR HD1 H 6.138 -0.095 3.473 1.00 . A A . 93 TYR HD1 1 1
3 4501 1 1 93 TYR HD2 H 3.734 -1.858 6.509 1.00 . A A . 93 TYR HD2 1 1
3 4502 1 1 93 TYR HE1 H 7.142 1.415 5.136 1.00 . A A . 93 TYR HE1 1 1
3 4503 1 1 93 TYR HE2 H 4.729 -0.352 8.180 1.00 . A A . 93 TYR HE2 1 1
3 4504 1 1 93 TYR HH H 6.608 1.017 8.538 1.00 . A A . 93 TYR HH 1 1
3 4505 1 1 93 TYR N N 6.075 -2.287 2.231 1.00 . A A . 93 TYR N 1 1
3 4506 1 1 93 TYR O O 3.689 -3.974 1.693 1.00 . A A . 93 TYR O 1 1
3 4507 1 1 93 TYR OH O 6.553 1.466 7.690 1.00 . A A . 93 TYR OH 1 1
3 4508 1 1 94 ARG C C 2.952 -6.923 3.353 1.00 . A A . 94 ARG C 1 1
3 4509 1 1 94 ARG CA C 4.191 -6.565 2.537 1.00 . A A . 94 ARG CA 1 1
3 4510 1 1 94 ARG CB C 5.180 -7.732 2.551 1.00 . A A . 94 ARG CB 1 1
3 4511 1 1 94 ARG CD C 7.371 -7.959 3.759 1.00 . A A . 94 ARG CD 1 1
3 4512 1 1 94 ARG CG C 5.856 -7.941 3.895 1.00 . A A . 94 ARG CG 1 1
3 4513 1 1 94 ARG CZ C 8.057 -9.932 5.055 1.00 . A A . 94 ARG CZ 1 1
3 4514 1 1 94 ARG H H 5.492 -5.438 3.768 1.00 . A A . 94 ARG H 1 1
3 4515 1 1 94 ARG HA H 3.891 -6.371 1.517 1.00 . A A . 94 ARG HA 1 1
3 4516 1 1 94 ARG HB3 H 5.945 -7.548 1.811 1.00 . A A . 94 ARG HB3 1 1
3 4517 1 1 94 ARG HD3 H 7.725 -6.940 3.696 1.00 . A A . 94 ARG HD3 1 1
3 4518 1 1 94 ARG HE H 8.435 -8.042 5.571 1.00 . A A . 94 ARG HE 1 1
3 4519 1 1 94 ARG HG3 H 5.530 -8.882 4.309 1.00 . A A . 94 ARG HG3 1 1
3 4520 1 1 94 ARG HH11 H 7.041 -10.340 3.357 1.00 . A A . 94 ARG HH11 1 1
3 4521 1 1 94 ARG HH12 H 7.532 -11.723 4.279 1.00 . A A . 94 ARG HH12 1 1
3 4522 1 1 94 ARG HH21 H 9.086 -9.855 6.793 1.00 . A A . 94 ARG HH21 1 1
3 4523 1 1 94 ARG HH22 H 8.693 -11.445 6.234 1.00 . A A . 94 ARG HH22 1 1
3 4524 1 1 94 ARG N N 4.824 -5.359 3.056 1.00 . A A . 94 ARG N 1 1
3 4525 1 1 94 ARG NE N 8.015 -8.615 4.895 1.00 . A A . 94 ARG NE 1 1
3 4526 1 1 94 ARG NH1 N 7.497 -10.731 4.156 1.00 . A A . 94 ARG NH1 1 1
3 4527 1 1 94 ARG NH2 N 8.662 -10.453 6.114 1.00 . A A . 94 ARG NH2 1 1
3 4528 1 1 94 ARG O O 2.983 -6.911 4.584 1.00 . A A . 94 ARG O 1 1
3 4529 1 1 95 VAL C C 0.180 -9.015 2.936 1.00 . A A . 95 VAL C 1 1
3 4530 1 1 95 VAL CA C 0.616 -7.605 3.319 1.00 . A A . 95 VAL CA 1 1
3 4531 1 1 95 VAL CB C -0.513 -6.617 2.968 1.00 . A A . 95 VAL CB 1 1
3 4532 1 1 95 VAL CG1 C -1.840 -7.100 3.531 1.00 . A A . 95 VAL CG1 1 1
3 4533 1 1 95 VAL CG2 C -0.181 -5.225 3.482 1.00 . A A . 95 VAL CG2 1 1
3 4534 1 1 95 VAL H H 1.903 -7.235 1.680 1.00 . A A . 95 VAL H 1 1
3 4535 1 1 95 VAL HA H 0.779 -7.567 4.386 1.00 . A A . 95 VAL HA 1 1
3 4536 1 1 95 VAL HB H -0.599 -6.571 1.892 1.00 . A A . 95 VAL HB 1 1
3 4537 1 1 95 VAL HG11 H -2.555 -6.291 3.514 1.00 . A A . 95 VAL HG11 1 1
3 4538 1 1 95 VAL HG12 H -2.209 -7.920 2.932 1.00 . A A . 95 VAL HG12 1 1
3 4539 1 1 95 VAL HG13 H -1.700 -7.434 4.549 1.00 . A A . 95 VAL HG13 1 1
3 4540 1 1 95 VAL HG21 H 0.725 -4.873 3.011 1.00 . A A . 95 VAL HG21 1 1
3 4541 1 1 95 VAL HG22 H -0.993 -4.554 3.248 1.00 . A A . 95 VAL HG22 1 1
3 4542 1 1 95 VAL HG23 H -0.039 -5.260 4.552 1.00 . A A . 95 VAL HG23 1 1
3 4543 1 1 95 VAL N N 1.865 -7.243 2.659 1.00 . A A . 95 VAL N 1 1
3 4544 1 1 95 VAL O O 0.297 -9.418 1.778 1.00 . A A . 95 VAL O 1 1
3 4545 1 1 96 ARG C C -2.183 -11.334 4.225 1.00 . A A . 96 ARG C 1 1
3 4546 1 1 96 ARG CA C -0.774 -11.127 3.679 1.00 . A A . 96 ARG CA 1 1
3 4547 1 1 96 ARG CB C 0.188 -12.123 4.328 1.00 . A A . 96 ARG CB 1 1
3 4548 1 1 96 ARG CD C 1.863 -12.014 2.457 1.00 . A A . 96 ARG CD 1 1
3 4549 1 1 96 ARG CG C 1.006 -12.923 3.326 1.00 . A A . 96 ARG CG 1 1
3 4550 1 1 96 ARG CZ C 4.174 -12.659 2.989 1.00 . A A . 96 ARG CZ 1 1
3 4551 1 1 96 ARG H H -0.387 -9.385 4.817 1.00 . A A . 96 ARG H 1 1
3 4552 1 1 96 ARG HA H -0.785 -11.293 2.613 1.00 . A A . 96 ARG HA 1 1
3 4553 1 1 96 ARG HB3 H -0.382 -12.817 4.928 1.00 . A A . 96 ARG HB3 1 1
3 4554 1 1 96 ARG HD3 H 2.029 -11.086 2.983 1.00 . A A . 96 ARG HD3 1 1
3 4555 1 1 96 ARG HE H 3.264 -13.013 1.249 1.00 . A A . 96 ARG HE 1 1
3 4556 1 1 96 ARG HG3 H 0.335 -13.484 2.694 1.00 . A A . 96 ARG HG3 1 1
3 4557 1 1 96 ARG HH11 H 3.195 -11.706 4.476 1.00 . A A . 96 ARG HH11 1 1
3 4558 1 1 96 ARG HH12 H 4.825 -12.165 4.839 1.00 . A A . 96 ARG HH12 1 1
3 4559 1 1 96 ARG HH21 H 5.412 -13.624 1.714 1.00 . A A . 96 ARG HH21 1 1
3 4560 1 1 96 ARG HH22 H 6.086 -13.255 3.266 1.00 . A A . 96 ARG HH22 1 1
3 4561 1 1 96 ARG N N -0.321 -9.760 3.914 1.00 . A A . 96 ARG N 1 1
3 4562 1 1 96 ARG NE N 3.154 -12.619 2.141 1.00 . A A . 96 ARG NE 1 1
3 4563 1 1 96 ARG NH1 N 4.055 -12.133 4.200 1.00 . A A . 96 ARG NH1 1 1
3 4564 1 1 96 ARG NH2 N 5.318 -13.227 2.627 1.00 . A A . 96 ARG NH2 1 1
3 4565 1 1 96 ARG O O -2.461 -11.034 5.386 1.00 . A A . 96 ARG O 1 1
3 4566 1 1 97 VAL C C -4.608 -13.487 4.381 1.00 . A A . 97 VAL C 1 1
3 4567 1 1 97 VAL CA C -4.450 -12.096 3.776 1.00 . A A . 97 VAL CA 1 1
3 4568 1 1 97 VAL CB C -5.412 -11.956 2.582 1.00 . A A . 97 VAL CB 1 1
3 4569 1 1 97 VAL CG1 C -5.246 -10.598 1.918 1.00 . A A . 97 VAL CG1 1 1
3 4570 1 1 97 VAL CG2 C -5.184 -13.078 1.579 1.00 . A A . 97 VAL CG2 1 1
3 4571 1 1 97 VAL H H -2.788 -12.066 2.467 1.00 . A A . 97 VAL H 1 1
3 4572 1 1 97 VAL HA H -4.722 -11.359 4.518 1.00 . A A . 97 VAL HA 1 1
3 4573 1 1 97 VAL HB H -6.425 -12.032 2.950 1.00 . A A . 97 VAL HB 1 1
3 4574 1 1 97 VAL HG11 H -6.170 -10.320 1.432 1.00 . A A . 97 VAL HG11 1 1
3 4575 1 1 97 VAL HG12 H -4.996 -9.860 2.667 1.00 . A A . 97 VAL HG12 1 1
3 4576 1 1 97 VAL HG13 H -4.455 -10.649 1.185 1.00 . A A . 97 VAL HG13 1 1
3 4577 1 1 97 VAL HG21 H -5.160 -12.671 0.580 1.00 . A A . 97 VAL HG21 1 1
3 4578 1 1 97 VAL HG22 H -4.244 -13.565 1.794 1.00 . A A . 97 VAL HG22 1 1
3 4579 1 1 97 VAL HG23 H -5.987 -13.798 1.655 1.00 . A A . 97 VAL HG23 1 1
3 4580 1 1 97 VAL N N -3.070 -11.849 3.379 1.00 . A A . 97 VAL N 1 1
3 4581 1 1 97 VAL O O -3.632 -14.222 4.534 1.00 . A A . 97 VAL O 1 1
3 4582 1 1 98 TYR C C -5.798 -16.269 4.334 1.00 . A A . 98 TYR C 1 1
3 4583 1 1 98 TYR CA C -6.126 -15.145 5.312 1.00 . A A . 98 TYR CA 1 1
3 4584 1 1 98 TYR CB C -7.595 -15.230 5.727 1.00 . A A . 98 TYR CB 1 1
3 4585 1 1 98 TYR CD1 C -7.468 -17.210 7.289 1.00 . A A . 98 TYR CD1 1 1
3 4586 1 1 98 TYR CD2 C -8.982 -17.323 5.451 1.00 . A A . 98 TYR CD2 1 1
3 4587 1 1 98 TYR CE1 C -7.856 -18.473 7.691 1.00 . A A . 98 TYR CE1 1 1
3 4588 1 1 98 TYR CE2 C -9.375 -18.586 5.846 1.00 . A A . 98 TYR CE2 1 1
3 4589 1 1 98 TYR CG C -8.022 -16.612 6.164 1.00 . A A . 98 TYR CG 1 1
3 4590 1 1 98 TYR CZ C -8.810 -19.157 6.966 1.00 . A A . 98 TYR CZ 1 1
3 4591 1 1 98 TYR H H -6.577 -13.213 4.575 1.00 . A A . 98 TYR H 1 1
3 4592 1 1 98 TYR HA H -5.505 -15.254 6.189 1.00 . A A . 98 TYR HA 1 1
3 4593 1 1 98 TYR HB3 H -8.216 -14.938 4.892 1.00 . A A . 98 TYR HB3 1 1
3 4594 1 1 98 TYR HD1 H -6.722 -16.671 7.855 1.00 . A A . 98 TYR HD1 1 1
3 4595 1 1 98 TYR HD2 H -9.422 -16.873 4.573 1.00 . A A . 98 TYR HD2 1 1
3 4596 1 1 98 TYR HE1 H -7.413 -18.921 8.568 1.00 . A A . 98 TYR HE1 1 1
3 4597 1 1 98 TYR HE2 H -10.122 -19.123 5.278 1.00 . A A . 98 TYR HE2 1 1
3 4598 1 1 98 TYR HH H -8.420 -20.953 7.532 1.00 . A A . 98 TYR HH 1 1
3 4599 1 1 98 TYR N N -5.840 -13.842 4.721 1.00 . A A . 98 TYR N 1 1
3 4600 1 1 98 TYR O O -4.740 -16.893 4.422 1.00 . A A . 98 TYR O 1 1
3 4601 1 1 98 TYR OH O -9.199 -20.416 7.364 1.00 . A A . 98 TYR OH 1 1
3 4602 1 1 99 GLN C C -5.410 -17.194 1.428 1.00 . A A . 99 GLN C 1 1
3 4603 1 1 99 GLN CA C -6.518 -17.568 2.406 1.00 . A A . 99 GLN CA 1 1
3 4604 1 1 99 GLN CB C -7.821 -17.823 1.646 1.00 . A A . 99 GLN CB 1 1
3 4605 1 1 99 GLN CD C -7.960 -20.342 1.511 1.00 . A A . 99 GLN CD 1 1
3 4606 1 1 99 GLN CG C -7.770 -19.047 0.747 1.00 . A A . 99 GLN CG 1 1
3 4607 1 1 99 GLN H H -7.532 -15.988 3.383 1.00 . A A . 99 GLN H 1 1
3 4608 1 1 99 GLN HA H -6.233 -18.470 2.926 1.00 . A A . 99 GLN HA 1 1
3 4609 1 1 99 GLN HB3 H -8.040 -16.961 1.032 1.00 . A A . 99 GLN HB3 1 1
3 4610 1 1 99 GLN HE21 H -6.084 -20.258 2.167 1.00 . A A . 99 GLN HE21 1 1
3 4611 1 1 99 GLN HE22 H -7.006 -21.619 2.698 1.00 . A A . 99 GLN HE22 1 1
3 4612 1 1 99 GLN HG3 H -6.810 -19.076 0.252 1.00 . A A . 99 GLN HG3 1 1
3 4613 1 1 99 GLN N N -6.711 -16.520 3.402 1.00 . A A . 99 GLN N 1 1
3 4614 1 1 99 GLN NE2 N -6.910 -20.786 2.195 1.00 . A A . 99 GLN NE2 1 1
3 4615 1 1 99 GLN O O -5.241 -16.025 1.085 1.00 . A A . 99 GLN O 1 1
3 4616 1 1 99 GLN OE1 O -9.038 -20.938 1.489 1.00 . A A . 99 GLN OE1 1 1
3 4617 1 1 100 ILE C C -3.765 -18.776 -1.233 1.00 . A A . 100 ILE C 1 1
3 4618 1 1 100 ILE CA C -3.564 -17.970 0.047 1.00 . A A . 100 ILE CA 1 1
3 4619 1 1 100 ILE CB C -2.204 -18.342 0.666 1.00 . A A . 100 ILE CB 1 1
3 4620 1 1 100 ILE CD1 C -1.108 -19.720 2.504 1.00 . A A . 100 ILE CD1 1 1
3 4621 1 1 100 ILE CG1 C -2.404 -19.242 1.887 1.00 . A A . 100 ILE CG1 1 1
3 4622 1 1 100 ILE CG2 C -1.434 -17.086 1.046 1.00 . A A . 100 ILE CG2 1 1
3 4623 1 1 100 ILE H H -4.840 -19.106 1.296 1.00 . A A . 100 ILE H 1 1
3 4624 1 1 100 ILE HA H -3.549 -16.918 -0.201 1.00 . A A . 100 ILE HA 1 1
3 4625 1 1 100 ILE HB H -1.630 -18.877 -0.075 1.00 . A A . 100 ILE HB 1 1
3 4626 1 1 100 ILE HD11 H -0.278 -19.203 2.044 1.00 . A A . 100 ILE HD11 1 1
3 4627 1 1 100 ILE HD12 H -1.117 -19.516 3.564 1.00 . A A . 100 ILE HD12 1 1
3 4628 1 1 100 ILE HD13 H -1.003 -20.782 2.342 1.00 . A A . 100 ILE HD13 1 1
3 4629 1 1 100 ILE HG13 H -2.975 -20.110 1.595 1.00 . A A . 100 ILE HG13 1 1
3 4630 1 1 100 ILE HG21 H -1.555 -16.342 0.273 1.00 . A A . 100 ILE HG21 1 1
3 4631 1 1 100 ILE HG22 H -1.815 -16.700 1.980 1.00 . A A . 100 ILE HG22 1 1
3 4632 1 1 100 ILE HG23 H -0.387 -17.325 1.154 1.00 . A A . 100 ILE HG23 1 1
3 4633 1 1 100 ILE N N -4.657 -18.195 0.985 1.00 . A A . 100 ILE N 1 1
3 4634 1 1 100 ILE O O -4.501 -19.762 -1.267 1.00 . A A . 100 ILE O 1 1
3 4635 1 1 101 PRO C C -2.500 -20.383 -3.612 1.00 . A A . 101 PRO C 1 1
3 4636 1 1 101 PRO CA C -3.179 -19.017 -3.614 1.00 . A A . 101 PRO CA 1 1
3 4637 1 1 101 PRO CB C -2.445 -18.058 -4.554 1.00 . A A . 101 PRO CB 1 1
3 4638 1 1 101 PRO CD C -2.197 -17.181 -2.345 1.00 . A A . 101 PRO CD 1 1
3 4639 1 1 101 PRO CG C -1.504 -17.309 -3.674 1.00 . A A . 101 PRO CG 1 1
3 4640 1 1 101 PRO HA H -4.203 -19.126 -3.937 1.00 . A A . 101 PRO HA 1 1
3 4641 1 1 101 PRO HB3 H -3.155 -17.396 -5.026 1.00 . A A . 101 PRO HB3 1 1
3 4642 1 1 101 PRO HD3 H -2.760 -16.261 -2.301 1.00 . A A . 101 PRO HD3 1 1
3 4643 1 1 101 PRO HG3 H -1.311 -16.331 -4.091 1.00 . A A . 101 PRO HG3 1 1
3 4644 1 1 101 PRO N N -3.092 -18.348 -2.312 1.00 . A A . 101 PRO N 1 1
3 4645 1 1 101 PRO O O -1.967 -20.819 -2.592 1.00 . A A . 101 PRO O 1 1
3 4646 1 1 102 GLY C C -2.264 -23.067 -6.159 1.00 . A A . 102 GLY C 1 1
3 4647 1 1 102 GLY CA C -1.908 -22.363 -4.866 1.00 . A A . 102 GLY CA 1 1
3 4648 1 1 102 GLY H H -2.964 -20.655 -5.540 1.00 . A A . 102 GLY H 1 1
3 4649 1 1 102 GLY HA2 H -0.836 -22.249 -4.813 1.00 . A A . 102 GLY HA2 1 1
3 4650 1 1 102 GLY HA3 H -2.236 -22.971 -4.036 1.00 . A A . 102 GLY HA3 1 1
3 4651 1 1 102 GLY N N -2.524 -21.053 -4.759 1.00 . A A . 102 GLY N 1 1
3 4652 1 1 102 GLY O O -2.976 -24.072 -6.153 1.00 . A A . 102 GLY O 1 1
3 4653 1 1 103 LYS C C -0.754 -23.626 -9.230 1.00 . A A . 103 LYS C 1 1
3 4654 1 1 103 LYS CA C -2.040 -23.122 -8.584 1.00 . A A . 103 LYS CA 1 1
3 4655 1 1 103 LYS CB C -2.714 -22.093 -9.495 1.00 . A A . 103 LYS CB 1 1
3 4656 1 1 103 LYS CD C -4.947 -23.202 -9.788 1.00 . A A . 103 LYS CD 1 1
3 4657 1 1 103 LYS CE C -5.178 -23.128 -11.289 1.00 . A A . 103 LYS CE 1 1
3 4658 1 1 103 LYS CG C -4.211 -21.975 -9.277 1.00 . A A . 103 LYS CG 1 1
3 4659 1 1 103 LYS H H -1.208 -21.737 -7.216 1.00 . A A . 103 LYS H 1 1
3 4660 1 1 103 LYS HA H -2.709 -23.957 -8.442 1.00 . A A . 103 LYS HA 1 1
3 4661 1 1 103 LYS HB3 H -2.540 -22.375 -10.524 1.00 . A A . 103 LYS HB3 1 1
3 4662 1 1 103 LYS HD3 H -5.903 -23.273 -9.289 1.00 . A A . 103 LYS HD3 1 1
3 4663 1 1 103 LYS HE3 H -4.232 -22.948 -11.778 1.00 . A A . 103 LYS HE3 1 1
3 4664 1 1 103 LYS HG3 H -4.575 -21.104 -9.802 1.00 . A A . 103 LYS HG3 1 1
3 4665 1 1 103 LYS HZ1 H -6.797 -24.285 -11.926 1.00 . A A . 103 LYS HZ1 1 1
3 4666 1 1 103 LYS HZ2 H -5.571 -25.177 -11.174 1.00 . A A . 103 LYS HZ2 1 1
3 4667 1 1 103 LYS HZ3 H -5.358 -24.608 -12.752 1.00 . A A . 103 LYS HZ3 1 1
3 4668 1 1 103 LYS N N -1.771 -22.538 -7.275 1.00 . A A . 103 LYS N 1 1
3 4669 1 1 103 LYS NZ N -5.768 -24.387 -11.822 1.00 . A A . 103 LYS NZ 1 1
3 4670 1 1 103 LYS O O 0.350 -23.208 -8.881 1.00 . A A . 103 LYS O 1 1
3 4671 1 1 104 PRO C C 0.921 -24.114 -11.838 1.00 . A A . 104 PRO C 1 1
3 4672 1 1 104 PRO CA C 0.243 -25.123 -10.915 1.00 . A A . 104 PRO CA 1 1
3 4673 1 1 104 PRO CB C -0.387 -26.254 -11.730 1.00 . A A . 104 PRO CB 1 1
3 4674 1 1 104 PRO CD C -2.182 -25.089 -10.666 1.00 . A A . 104 PRO CD 1 1
3 4675 1 1 104 PRO CG C -1.809 -25.844 -11.910 1.00 . A A . 104 PRO CG 1 1
3 4676 1 1 104 PRO HA H 0.975 -25.532 -10.233 1.00 . A A . 104 PRO HA 1 1
3 4677 1 1 104 PRO HB3 H -0.310 -27.182 -11.184 1.00 . A A . 104 PRO HB3 1 1
3 4678 1 1 104 PRO HD3 H -2.607 -25.757 -9.931 1.00 . A A . 104 PRO HD3 1 1
3 4679 1 1 104 PRO HG3 H -2.431 -26.720 -12.019 1.00 . A A . 104 PRO HG3 1 1
3 4680 1 1 104 PRO N N -0.897 -24.544 -10.197 1.00 . A A . 104 PRO N 1 1
3 4681 1 1 104 PRO O O 0.549 -22.942 -11.866 1.00 . A A . 104 PRO O 1 1
3 4682 1 1 105 GLU C C 2.338 -24.092 -14.960 1.00 . A A . 105 GLU C 1 1
3 4683 1 1 105 GLU CA C 2.640 -23.717 -13.511 1.00 . A A . 105 GLU CA 1 1
3 4684 1 1 105 GLU CB C 4.146 -23.810 -13.252 1.00 . A A . 105 GLU CB 1 1
3 4685 1 1 105 GLU CD C 5.976 -23.935 -11.517 1.00 . A A . 105 GLU CD 1 1
3 4686 1 1 105 GLU CG C 4.528 -23.585 -11.800 1.00 . A A . 105 GLU CG 1 1
3 4687 1 1 105 GLU H H 2.162 -25.525 -12.521 1.00 . A A . 105 GLU H 1 1
3 4688 1 1 105 GLU HA H 2.318 -22.701 -13.341 1.00 . A A . 105 GLU HA 1 1
3 4689 1 1 105 GLU HB3 H 4.648 -23.067 -13.854 1.00 . A A . 105 GLU HB3 1 1
3 4690 1 1 105 GLU HG3 H 3.896 -24.201 -11.175 1.00 . A A . 105 GLU HG3 1 1
3 4691 1 1 105 GLU N N 1.913 -24.580 -12.588 1.00 . A A . 105 GLU N 1 1
3 4692 1 1 105 GLU O O 1.471 -24.921 -15.229 1.00 . A A . 105 GLU O 1 1
3 4693 1 1 105 GLU OE1 O 6.866 -23.345 -12.165 1.00 . A A . 105 GLU OE1 1 1
3 4694 1 1 105 GLU OE2 O 6.221 -24.798 -10.647 1.00 . A A . 105 GLU OE2 1 1
3 4695 2 2 1 ASP C C 8.300 -11.021 -6.153 1.00 . B B . 1 ASP C 1 1
3 4696 2 2 1 ASP CA C 9.455 -11.742 -6.842 1.00 . B B . 1 ASP CA 1 1
3 4697 2 2 1 ASP CB C 10.730 -10.903 -6.738 1.00 . B B . 1 ASP CB 1 1
3 4698 2 2 1 ASP CG C 11.859 -11.459 -7.582 1.00 . B B . 1 ASP CG 1 1
3 4699 2 2 1 ASP H1 H 8.536 -11.402 -8.719 1.00 . B B . 1 ASP H1 1 1
3 4700 2 2 1 ASP HA H 9.616 -12.689 -6.351 1.00 . B B . 1 ASP HA 1 1
3 4701 2 2 1 ASP HB3 H 11.053 -10.880 -5.707 1.00 . B B . 1 ASP HB3 1 1
3 4702 2 2 1 ASP N N 9.138 -12.009 -8.241 1.00 . B B . 1 ASP N 1 1
3 4703 2 2 1 ASP O O 7.208 -10.907 -6.707 1.00 . B B . 1 ASP O 1 1
3 4704 2 2 1 ASP OD1 O 12.596 -12.335 -7.086 1.00 . B B . 1 ASP OD1 1 1
3 4705 2 2 1 ASP OD2 O 12.006 -11.018 -8.742 1.00 . B B . 1 ASP OD2 1 1
3 4706 2 2 2 GLU C C 8.012 -8.439 -3.782 1.00 . B B . 2 GLU C 1 1
3 4707 2 2 2 GLU CA C 7.530 -9.833 -4.172 1.00 . B B . 2 GLU CA 1 1
3 4708 2 2 2 GLU CB C 7.161 -10.628 -2.918 1.00 . B B . 2 GLU CB 1 1
3 4709 2 2 2 GLU CD C 8.357 -12.846 -2.743 1.00 . B B . 2 GLU CD 1 1
3 4710 2 2 2 GLU CG C 8.328 -11.391 -2.315 1.00 . B B . 2 GLU CG 1 1
3 4711 2 2 2 GLU H H 9.440 -10.664 -4.549 1.00 . B B . 2 GLU H 1 1
3 4712 2 2 2 GLU HA H 6.654 -9.736 -4.798 1.00 . B B . 2 GLU HA 1 1
3 4713 2 2 2 GLU HB3 H 6.387 -11.337 -3.172 1.00 . B B . 2 GLU HB3 1 1
3 4714 2 2 2 GLU HG3 H 8.252 -11.349 -1.239 1.00 . B B . 2 GLU HG3 1 1
3 4715 2 2 2 GLU N N 8.550 -10.540 -4.938 1.00 . B B . 2 GLU N 1 1
3 4716 2 2 2 GLU O O 8.248 -8.159 -2.607 1.00 . B B . 2 GLU O 1 1
3 4717 2 2 2 GLU OE1 O 7.495 -13.619 -2.275 1.00 . B B . 2 GLU OE1 1 1
3 4718 2 2 2 GLU OE2 O 9.241 -13.211 -3.546 1.00 . B B . 2 GLU OE2 1 1
3 4719 2 2 3 PHE C C 9.887 -6.195 -3.700 1.00 . B B . 3 PHE C 1 1
3 4720 2 2 3 PHE CA C 8.611 -6.204 -4.537 1.00 . B B . 3 PHE CA 1 1
3 4721 2 2 3 PHE CB C 7.520 -5.397 -3.832 1.00 . B B . 3 PHE CB 1 1
3 4722 2 2 3 PHE CD1 C 7.999 -3.289 -5.106 1.00 . B B . 3 PHE CD1 1 1
3 4723 2 2 3 PHE CD2 C 5.726 -3.954 -4.831 1.00 . B B . 3 PHE CD2 1 1
3 4724 2 2 3 PHE CE1 C 7.592 -2.178 -5.819 1.00 . B B . 3 PHE CE1 1 1
3 4725 2 2 3 PHE CE2 C 5.313 -2.844 -5.542 1.00 . B B . 3 PHE CE2 1 1
3 4726 2 2 3 PHE CG C 7.073 -4.189 -4.605 1.00 . B B . 3 PHE CG 1 1
3 4727 2 2 3 PHE CZ C 6.247 -1.954 -6.036 1.00 . B B . 3 PHE CZ 1 1
3 4728 2 2 3 PHE H H 7.951 -7.852 -5.692 1.00 . B B . 3 PHE H 1 1
3 4729 2 2 3 PHE HA H 8.818 -5.752 -5.495 1.00 . B B . 3 PHE HA 1 1
3 4730 2 2 3 PHE HB3 H 7.893 -5.060 -2.876 1.00 . B B . 3 PHE HB3 1 1
3 4731 2 2 3 PHE HD1 H 9.053 -3.464 -4.935 1.00 . B B . 3 PHE HD1 1 1
3 4732 2 2 3 PHE HD2 H 4.994 -4.647 -4.443 1.00 . B B . 3 PHE HD2 1 1
3 4733 2 2 3 PHE HE1 H 8.326 -1.483 -6.203 1.00 . B B . 3 PHE HE1 1 1
3 4734 2 2 3 PHE HE2 H 4.260 -2.670 -5.711 1.00 . B B . 3 PHE HE2 1 1
3 4735 2 2 3 PHE HZ H 5.926 -1.086 -6.594 1.00 . B B . 3 PHE HZ 1 1
3 4736 2 2 3 PHE N N 8.156 -7.569 -4.775 1.00 . B B . 3 PHE N 1 1
3 4737 2 2 3 PHE O O 10.497 -7.202 -3.602 1.00 . B B . 3 PHE O 1 1
3 4738 2 2 4 . C C 11.443 -6.065 -1.394 1.00 . B B . 4 MCL C 1 1
3 4739 2 2 4 . C1 C 14.480 1.942 -3.690 1.00 . B B . 4 MCL C1 1 1
3 4740 2 2 4 . CA C 11.386 -4.929 -2.352 1.00 . B B . 4 MCL CA 1 1
3 4741 2 2 4 . CB C 11.302 -3.599 -1.576 1.00 . B B . 4 MCL CB 1 1
3 4742 2 2 4 . CD C 13.076 -2.105 -2.572 1.00 . B B . 4 MCL CD 1 1
3 4743 2 2 4 . CE C 13.317 -0.835 -3.414 1.00 . B B . 4 MCL CE 1 1
3 4744 2 2 4 . CG C 11.565 -2.419 -2.534 1.00 . B B . 4 MCL CG 1 1
3 4745 2 2 4 . CX1 C 12.990 1.580 -3.553 1.00 . B B . 4 MCL CX1 1 1
3 4746 2 2 4 . CX2 C 12.212 2.799 -3.022 1.00 . B B . 4 MCL CX2 1 1
3 4747 2 2 4 . H H 9.668 -4.174 -3.243 1.00 . B B . 4 MCL H 1 1
3 4748 2 2 4 . H11 H 14.590 2.773 -4.387 1.00 . B B . 4 MCL H11 1 1
3 4749 2 2 4 . H12 H 15.031 1.080 -4.065 1.00 . B B . 4 MCL H12 1 1
3 4750 2 2 4 . H13 H 14.876 2.230 -2.716 1.00 . B B . 4 MCL H13 1 1
3 4751 2 2 4 . HA H 12.296 -4.927 -2.971 1.00 . B B . 4 MCL HA 1 1
3 4752 2 2 4 . HB2 H 10.392 -3.505 -1.176 1.00 . B B . 4 MCL HB2 1 1
3 4753 2 2 4 . HB3 H 11.989 -3.595 -0.848 1.00 . B B . 4 MCL HB3 1 1
3 4754 2 2 4 . HD2 H 13.407 -1.955 -1.641 1.00 . B B . 4 MCL HD2 1 1
3 4755 2 2 4 . HD3 H 13.564 -2.875 -2.980 1.00 . B B . 4 MCL HD3 1 1
3 4756 2 2 4 . HE2 H 14.295 -0.743 -3.601 1.00 . B B . 4 MCL HE2 1 1
3 4757 2 2 4 . HE3 H 12.818 -0.909 -4.278 1.00 . B B . 4 MCL HE3 1 1
3 4758 2 2 4 . HG2 H 11.253 -2.661 -3.453 1.00 . B B . 4 MCL HG2 1 1
3 4759 2 2 4 . HG3 H 11.066 -1.613 -2.214 1.00 . B B . 4 MCL HG3 1 1
3 4760 2 2 4 . HX1 H 12.573 1.376 -4.538 1.00 . B B . 4 MCL HX1 1 1
3 4761 2 2 4 . HZ H 11.818 0.213 -2.412 1.00 . B B . 4 MCL HZ 1 1
3 4762 2 2 4 . N N 10.194 -5.103 -3.175 1.00 . B B . 4 MCL N 1 1
3 4763 2 2 4 . NZ N 12.847 0.346 -2.677 1.00 . B B . 4 MCL NZ 1 1
3 4764 2 2 4 . O O 12.499 -6.655 -1.169 1.00 . B B . 4 MCL O 1 1
3 4765 2 2 4 . O1 O 11.574 3.524 -4.170 1.00 . B B . 4 MCL O1 1 1
3 4766 2 2 4 . O2 O 11.149 2.337 -2.070 1.00 . B B . 4 MCL O2 1 1
3 4767 2 2 5 ALA C C 10.866 -8.744 -0.392 1.00 . B B . 5 ALA C 1 1
3 4768 2 2 5 ALA CA C 10.208 -7.480 0.153 1.00 . B B . 5 ALA CA 1 1
3 4769 2 2 5 ALA CB C 8.754 -7.753 0.511 1.00 . B B . 5 ALA CB 1 1
3 4770 2 2 5 ALA H H 9.486 -5.880 -1.029 1.00 . B B . 5 ALA H 1 1
3 4771 2 2 5 ALA HA H 10.722 -7.177 1.052 1.00 . B B . 5 ALA HA 1 1
3 4772 2 2 5 ALA HB1 H 8.567 -8.816 0.470 1.00 . B B . 5 ALA HB1 1 1
3 4773 2 2 5 ALA HB2 H 8.555 -7.389 1.508 1.00 . B B . 5 ALA HB2 1 1
3 4774 2 2 5 ALA HB3 H 8.110 -7.248 -0.194 1.00 . B B . 5 ALA HB3 1 1
3 4775 2 2 5 ALA N N 10.296 -6.388 -0.809 1.00 . B B . 5 ALA N 1 1
3 4776 2 2 5 ALA O O 10.399 -9.326 -1.370 1.00 . B B . 5 ALA O 1 1
3 4777 2 2 6 ASP C C 12.153 -11.591 0.554 1.00 . B B . 6 ASP C 1 1
3 4778 2 2 6 ASP CA C 12.676 -10.356 -0.173 1.00 . B B . 6 ASP CA 1 1
3 4779 2 2 6 ASP CB C 14.174 -10.191 0.090 1.00 . B B . 6 ASP CB 1 1
3 4780 2 2 6 ASP CG C 15.008 -11.211 -0.658 1.00 . B B . 6 ASP CG 1 1
3 4781 2 2 6 ASP H H 12.276 -8.654 1.022 1.00 . B B . 6 ASP H 1 1
3 4782 2 2 6 ASP HA H 12.517 -10.484 -1.232 1.00 . B B . 6 ASP HA 1 1
3 4783 2 2 6 ASP HB3 H 14.361 -10.303 1.148 1.00 . B B . 6 ASP HB3 1 1
3 4784 2 2 6 ASP N N 11.953 -9.161 0.248 1.00 . B B . 6 ASP N 1 1
3 4785 2 2 6 ASP O O 12.907 -12.291 1.230 1.00 . B B . 6 ASP O 1 1
3 4786 2 2 6 ASP OD1 O 14.453 -11.900 -1.540 1.00 . B B . 6 ASP OD1 1 1
3 4787 2 2 6 ASP OD2 O 16.216 -11.320 -0.362 1.00 . B B . 6 ASP OD2 1 1
3 4788 2 2 7 GLU C C 9.201 -13.646 0.138 1.00 . B B . 7 GLU C 1 1
3 4789 2 2 7 GLU CA C 10.234 -13.002 1.057 1.00 . B B . 7 GLU CA 1 1
3 4790 2 2 7 GLU CB C 9.573 -12.580 2.371 1.00 . B B . 7 GLU CB 1 1
3 4791 2 2 7 GLU CD C 11.164 -13.823 3.889 1.00 . B B . 7 GLU CD 1 1
3 4792 2 2 7 GLU CG C 10.542 -12.485 3.538 1.00 . B B . 7 GLU CG 1 1
3 4793 2 2 7 GLU H H 10.307 -11.257 -0.140 1.00 . B B . 7 GLU H 1 1
3 4794 2 2 7 GLU HA H 11.008 -13.723 1.269 1.00 . B B . 7 GLU HA 1 1
3 4795 2 2 7 GLU HB3 H 8.809 -13.301 2.622 1.00 . B B . 7 GLU HB3 1 1
3 4796 2 2 7 GLU HG3 H 10.010 -12.115 4.401 1.00 . B B . 7 GLU HG3 1 1
3 4797 2 2 7 GLU N N 10.856 -11.852 0.411 1.00 . B B . 7 GLU N 1 1
3 4798 2 2 7 GLU O O 8.584 -14.653 0.490 1.00 . B B . 7 GLU O 1 1
3 4799 2 2 7 GLU OE1 O 10.584 -14.864 3.510 1.00 . B B . 7 GLU OE1 1 1
3 4800 2 2 7 GLU OE2 O 12.228 -13.830 4.541 1.00 . B B . 7 GLU OE2 1 1
4 4801 1 1 1 GLY C C 11.545 1.026 6.585 1.00 . A A . 1 GLY C 1 1
4 4802 1 1 1 GLY CA C 10.908 1.648 7.813 1.00 . A A . 1 GLY CA 1 1
4 4803 1 1 1 GLY H1 H 11.568 0.157 9.163 1.00 . A A . 1 GLY H1 1 1
4 4804 1 1 1 GLY HA2 H 9.847 1.452 7.792 1.00 . A A . 1 GLY HA2 1 1
4 4805 1 1 1 GLY HA3 H 11.068 2.716 7.785 1.00 . A A . 1 GLY HA3 1 1
4 4806 1 1 1 GLY N N 11.459 1.124 9.049 1.00 . A A . 1 GLY N 1 1
4 4807 1 1 1 GLY O O 12.233 1.705 5.823 1.00 . A A . 1 GLY O 1 1
4 4808 1 1 2 SER C C 11.457 -2.449 5.269 1.00 . A A . 2 SER C 1 1
4 4809 1 1 2 SER CA C 11.879 -0.984 5.254 1.00 . A A . 2 SER CA 1 1
4 4810 1 1 2 SER CB C 13.406 -0.881 5.262 1.00 . A A . 2 SER CB 1 1
4 4811 1 1 2 SER H H 10.761 -0.756 7.037 1.00 . A A . 2 SER H 1 1
4 4812 1 1 2 SER HA H 11.500 -0.522 4.353 1.00 . A A . 2 SER HA 1 1
4 4813 1 1 2 SER HB3 H 13.758 -0.877 6.283 1.00 . A A . 2 SER HB3 1 1
4 4814 1 1 2 SER HG H 14.899 -1.756 4.344 1.00 . A A . 2 SER HG 1 1
4 4815 1 1 2 SER N N 11.317 -0.269 6.394 1.00 . A A . 2 SER N 1 1
4 4816 1 1 2 SER O O 11.819 -3.200 6.176 1.00 . A A . 2 SER O 1 1
4 4817 1 1 2 SER OG O 13.994 -1.974 4.579 1.00 . A A . 2 SER OG 1 1
4 4818 1 1 3 ALA C C 9.589 -4.690 5.467 1.00 . A A . 3 ALA C 1 1
4 4819 1 1 3 ALA CA C 10.218 -4.225 4.157 1.00 . A A . 3 ALA CA 1 1
4 4820 1 1 3 ALA CB C 11.364 -5.146 3.764 1.00 . A A . 3 ALA CB 1 1
4 4821 1 1 3 ALA H H 10.434 -2.203 3.570 1.00 . A A . 3 ALA H 1 1
4 4822 1 1 3 ALA HA H 9.472 -4.264 3.377 1.00 . A A . 3 ALA HA 1 1
4 4823 1 1 3 ALA HB1 H 12.149 -5.079 4.503 1.00 . A A . 3 ALA HB1 1 1
4 4824 1 1 3 ALA HB2 H 11.006 -6.163 3.711 1.00 . A A . 3 ALA HB2 1 1
4 4825 1 1 3 ALA HB3 H 11.750 -4.848 2.801 1.00 . A A . 3 ALA HB3 1 1
4 4826 1 1 3 ALA N N 10.689 -2.849 4.262 1.00 . A A . 3 ALA N 1 1
4 4827 1 1 3 ALA O O 10.115 -5.578 6.137 1.00 . A A . 3 ALA O 1 1
4 4828 1 1 4 GLN C C 6.688 -5.485 6.788 1.00 . A A . 4 GLN C 1 1
4 4829 1 1 4 GLN CA C 7.762 -4.436 7.054 1.00 . A A . 4 GLN CA 1 1
4 4830 1 1 4 GLN CB C 7.131 -3.190 7.681 1.00 . A A . 4 GLN CB 1 1
4 4831 1 1 4 GLN CD C 7.135 -1.602 9.644 1.00 . A A . 4 GLN CD 1 1
4 4832 1 1 4 GLN CG C 7.528 -2.974 9.132 1.00 . A A . 4 GLN CG 1 1
4 4833 1 1 4 GLN H H 8.092 -3.384 5.248 1.00 . A A . 4 GLN H 1 1
4 4834 1 1 4 GLN HA H 8.487 -4.845 7.740 1.00 . A A . 4 GLN HA 1 1
4 4835 1 1 4 GLN HB3 H 6.056 -3.284 7.634 1.00 . A A . 4 GLN HB3 1 1
4 4836 1 1 4 GLN HE21 H 5.458 -2.343 10.416 1.00 . A A . 4 GLN HE21 1 1
4 4837 1 1 4 GLN HE22 H 5.706 -0.648 10.643 1.00 . A A . 4 GLN HE22 1 1
4 4838 1 1 4 GLN HG3 H 8.599 -3.083 9.218 1.00 . A A . 4 GLN HG3 1 1
4 4839 1 1 4 GLN N N 8.462 -4.083 5.823 1.00 . A A . 4 GLN N 1 1
4 4840 1 1 4 GLN NE2 N 5.984 -1.521 10.300 1.00 . A A . 4 GLN NE2 1 1
4 4841 1 1 4 GLN O O 5.908 -5.363 5.845 1.00 . A A . 4 GLN O 1 1
4 4842 1 1 4 GLN OE1 O 7.860 -0.625 9.455 1.00 . A A . 4 GLN OE1 1 1
4 4843 1 1 5 ASN C C 4.389 -7.255 8.223 1.00 . A A . 5 ASN C 1 1
4 4844 1 1 5 ASN CA C 5.678 -7.590 7.480 1.00 . A A . 5 ASN CA 1 1
4 4845 1 1 5 ASN CB C 6.254 -8.907 8.001 1.00 . A A . 5 ASN CB 1 1
4 4846 1 1 5 ASN CG C 6.912 -8.754 9.358 1.00 . A A . 5 ASN CG 1 1
4 4847 1 1 5 ASN H H 7.305 -6.559 8.358 1.00 . A A . 5 ASN H 1 1
4 4848 1 1 5 ASN HA H 5.456 -7.694 6.428 1.00 . A A . 5 ASN HA 1 1
4 4849 1 1 5 ASN HB3 H 6.992 -9.273 7.302 1.00 . A A . 5 ASN HB3 1 1
4 4850 1 1 5 ASN HD21 H 5.187 -9.152 10.266 1.00 . A A . 5 ASN HD21 1 1
4 4851 1 1 5 ASN HD22 H 6.531 -8.838 11.308 1.00 . A A . 5 ASN HD22 1 1
4 4852 1 1 5 ASN N N 6.657 -6.517 7.625 1.00 . A A . 5 ASN N 1 1
4 4853 1 1 5 ASN ND2 N 6.131 -8.934 10.418 1.00 . A A . 5 ASN ND2 1 1
4 4854 1 1 5 ASN O O 4.401 -7.024 9.434 1.00 . A A . 5 ASN O 1 1
4 4855 1 1 5 ASN OD1 O 8.108 -8.477 9.454 1.00 . A A . 5 ASN OD1 1 1
4 4856 1 1 6 ILE C C 0.970 -8.027 7.788 1.00 . A A . 6 ILE C 1 1
4 4857 1 1 6 ILE CA C 1.982 -6.925 8.085 1.00 . A A . 6 ILE CA 1 1
4 4858 1 1 6 ILE CB C 1.429 -5.583 7.570 1.00 . A A . 6 ILE CB 1 1
4 4859 1 1 6 ILE CD1 C 2.560 -4.292 9.449 1.00 . A A . 6 ILE CD1 1 1
4 4860 1 1 6 ILE CG1 C 2.368 -4.438 7.956 1.00 . A A . 6 ILE CG1 1 1
4 4861 1 1 6 ILE CG2 C 0.033 -5.340 8.121 1.00 . A A . 6 ILE CG2 1 1
4 4862 1 1 6 ILE H H 3.334 -7.422 6.534 1.00 . A A . 6 ILE H 1 1
4 4863 1 1 6 ILE HA H 2.114 -6.850 9.156 1.00 . A A . 6 ILE HA 1 1
4 4864 1 1 6 ILE HB H 1.362 -5.637 6.494 1.00 . A A . 6 ILE HB 1 1
4 4865 1 1 6 ILE HD11 H 3.012 -5.191 9.843 1.00 . A A . 6 ILE HD11 1 1
4 4866 1 1 6 ILE HD12 H 3.204 -3.449 9.649 1.00 . A A . 6 ILE HD12 1 1
4 4867 1 1 6 ILE HD13 H 1.603 -4.135 9.922 1.00 . A A . 6 ILE HD13 1 1
4 4868 1 1 6 ILE HG13 H 1.964 -3.509 7.579 1.00 . A A . 6 ILE HG13 1 1
4 4869 1 1 6 ILE HG21 H -0.242 -4.307 7.960 1.00 . A A . 6 ILE HG21 1 1
4 4870 1 1 6 ILE HG22 H -0.672 -5.981 7.613 1.00 . A A . 6 ILE HG22 1 1
4 4871 1 1 6 ILE HG23 H 0.019 -5.556 9.177 1.00 . A A . 6 ILE HG23 1 1
4 4872 1 1 6 ILE N N 3.279 -7.231 7.494 1.00 . A A . 6 ILE N 1 1
4 4873 1 1 6 ILE O O 0.775 -8.412 6.633 1.00 . A A . 6 ILE O 1 1
4 4874 1 1 7 THR C C -2.074 -9.011 8.605 1.00 . A A . 7 THR C 1 1
4 4875 1 1 7 THR CA C -0.665 -9.587 8.689 1.00 . A A . 7 THR CA 1 1
4 4876 1 1 7 THR CB C -0.601 -10.587 9.859 1.00 . A A . 7 THR CB 1 1
4 4877 1 1 7 THR CG2 C 0.421 -11.679 9.581 1.00 . A A . 7 THR CG2 1 1
4 4878 1 1 7 THR H H 0.526 -8.182 9.731 1.00 . A A . 7 THR H 1 1
4 4879 1 1 7 THR HA H -0.452 -10.121 7.774 1.00 . A A . 7 THR HA 1 1
4 4880 1 1 7 THR HB H -1.572 -11.045 9.974 1.00 . A A . 7 THR HB 1 1
4 4881 1 1 7 THR HG1 H -0.753 -10.280 11.801 1.00 . A A . 7 THR HG1 1 1
4 4882 1 1 7 THR HG21 H -0.089 -12.614 9.409 1.00 . A A . 7 THR HG21 1 1
4 4883 1 1 7 THR HG22 H 1.081 -11.779 10.431 1.00 . A A . 7 THR HG22 1 1
4 4884 1 1 7 THR HG23 H 0.998 -11.417 8.706 1.00 . A A . 7 THR HG23 1 1
4 4885 1 1 7 THR N N 0.327 -8.531 8.836 1.00 . A A . 7 THR N 1 1
4 4886 1 1 7 THR O O -2.418 -8.080 9.333 1.00 . A A . 7 THR O 1 1
4 4887 1 1 7 THR OG1 O -0.259 -9.902 11.070 1.00 . A A . 7 THR OG1 1 1
4 4888 1 1 8 ALA C C -5.176 -10.264 7.142 1.00 . A A . 8 ALA C 1 1
4 4889 1 1 8 ALA CA C -4.260 -9.112 7.539 1.00 . A A . 8 ALA CA 1 1
4 4890 1 1 8 ALA CB C -4.318 -8.006 6.496 1.00 . A A . 8 ALA CB 1 1
4 4891 1 1 8 ALA H H -2.555 -10.308 7.164 1.00 . A A . 8 ALA H 1 1
4 4892 1 1 8 ALA HA H -4.599 -8.704 8.481 1.00 . A A . 8 ALA HA 1 1
4 4893 1 1 8 ALA HB1 H -5.032 -7.258 6.806 1.00 . A A . 8 ALA HB1 1 1
4 4894 1 1 8 ALA HB2 H -3.343 -7.552 6.396 1.00 . A A . 8 ALA HB2 1 1
4 4895 1 1 8 ALA HB3 H -4.621 -8.422 5.546 1.00 . A A . 8 ALA HB3 1 1
4 4896 1 1 8 ALA N N -2.886 -9.570 7.714 1.00 . A A . 8 ALA N 1 1
4 4897 1 1 8 ALA O O -4.709 -11.340 6.765 1.00 . A A . 8 ALA O 1 1
4 4898 1 1 9 ARG C C -8.433 -10.536 5.823 1.00 . A A . 9 ARG C 1 1
4 4899 1 1 9 ARG CA C -7.462 -11.054 6.881 1.00 . A A . 9 ARG CA 1 1
4 4900 1 1 9 ARG CB C -8.235 -11.496 8.125 1.00 . A A . 9 ARG CB 1 1
4 4901 1 1 9 ARG CD C -7.071 -12.550 10.086 1.00 . A A . 9 ARG CD 1 1
4 4902 1 1 9 ARG CG C -7.722 -12.790 8.733 1.00 . A A . 9 ARG CG 1 1
4 4903 1 1 9 ARG CZ C -7.784 -12.560 12.440 1.00 . A A . 9 ARG CZ 1 1
4 4904 1 1 9 ARG H H -6.792 -9.156 7.537 1.00 . A A . 9 ARG H 1 1
4 4905 1 1 9 ARG HA H -6.930 -11.903 6.478 1.00 . A A . 9 ARG HA 1 1
4 4906 1 1 9 ARG HB3 H -9.272 -11.634 7.860 1.00 . A A . 9 ARG HB3 1 1
4 4907 1 1 9 ARG HD3 H -6.872 -11.494 10.194 1.00 . A A . 9 ARG HD3 1 1
4 4908 1 1 9 ARG HE H -8.639 -13.625 10.986 1.00 . A A . 9 ARG HE 1 1
4 4909 1 1 9 ARG HG3 H -6.994 -13.226 8.067 1.00 . A A . 9 ARG HG3 1 1
4 4910 1 1 9 ARG HH11 H -6.213 -11.359 12.034 1.00 . A A . 9 ARG HH11 1 1
4 4911 1 1 9 ARG HH12 H -6.725 -11.375 13.688 1.00 . A A . 9 ARG HH12 1 1
4 4912 1 1 9 ARG HH21 H -9.323 -13.654 13.161 1.00 . A A . 9 ARG HH21 1 1
4 4913 1 1 9 ARG HH22 H -8.493 -12.682 14.329 1.00 . A A . 9 ARG HH22 1 1
4 4914 1 1 9 ARG N N -6.481 -10.034 7.228 1.00 . A A . 9 ARG N 1 1
4 4915 1 1 9 ARG NE N -7.925 -12.984 11.189 1.00 . A A . 9 ARG NE 1 1
4 4916 1 1 9 ARG NH1 N -6.828 -11.695 12.746 1.00 . A A . 9 ARG NH1 1 1
4 4917 1 1 9 ARG NH2 N -8.601 -13.001 13.388 1.00 . A A . 9 ARG NH2 1 1
4 4918 1 1 9 ARG O O -8.741 -9.344 5.780 1.00 . A A . 9 ARG O 1 1
4 4919 1 1 10 ILE C C -11.050 -10.327 4.483 1.00 . A A . 10 ILE C 1 1
4 4920 1 1 10 ILE CA C -9.847 -11.073 3.917 1.00 . A A . 10 ILE CA 1 1
4 4921 1 1 10 ILE CB C -10.341 -12.312 3.148 1.00 . A A . 10 ILE CB 1 1
4 4922 1 1 10 ILE CD1 C -9.273 -14.507 2.428 1.00 . A A . 10 ILE CD1 1 1
4 4923 1 1 10 ILE CG1 C -9.171 -12.998 2.439 1.00 . A A . 10 ILE CG1 1 1
4 4924 1 1 10 ILE CG2 C -11.418 -11.920 2.148 1.00 . A A . 10 ILE CG2 1 1
4 4925 1 1 10 ILE H H -8.628 -12.373 5.059 1.00 . A A . 10 ILE H 1 1
4 4926 1 1 10 ILE HA H -9.329 -10.425 3.224 1.00 . A A . 10 ILE HA 1 1
4 4927 1 1 10 ILE HB H -10.775 -12.999 3.858 1.00 . A A . 10 ILE HB 1 1
4 4928 1 1 10 ILE HD11 H -10.003 -14.814 1.693 1.00 . A A . 10 ILE HD11 1 1
4 4929 1 1 10 ILE HD12 H -8.313 -14.932 2.177 1.00 . A A . 10 ILE HD12 1 1
4 4930 1 1 10 ILE HD13 H -9.578 -14.856 3.403 1.00 . A A . 10 ILE HD13 1 1
4 4931 1 1 10 ILE HG13 H -8.251 -12.731 2.937 1.00 . A A . 10 ILE HG13 1 1
4 4932 1 1 10 ILE HG21 H -12.333 -11.694 2.676 1.00 . A A . 10 ILE HG21 1 1
4 4933 1 1 10 ILE HG22 H -11.097 -11.050 1.596 1.00 . A A . 10 ILE HG22 1 1
4 4934 1 1 10 ILE HG23 H -11.589 -12.738 1.464 1.00 . A A . 10 ILE HG23 1 1
4 4935 1 1 10 ILE N N -8.911 -11.440 4.973 1.00 . A A . 10 ILE N 1 1
4 4936 1 1 10 ILE O O -11.764 -10.841 5.344 1.00 . A A . 10 ILE O 1 1
4 4937 1 1 11 GLY C C -12.039 -7.480 5.676 1.00 . A A . 11 GLY C 1 1
4 4938 1 1 11 GLY CA C -12.390 -8.314 4.460 1.00 . A A . 11 GLY CA 1 1
4 4939 1 1 11 GLY H H -10.668 -8.751 3.308 1.00 . A A . 11 GLY H 1 1
4 4940 1 1 11 GLY HA2 H -12.706 -7.657 3.663 1.00 . A A . 11 GLY HA2 1 1
4 4941 1 1 11 GLY HA3 H -13.206 -8.974 4.714 1.00 . A A . 11 GLY HA3 1 1
4 4942 1 1 11 GLY N N -11.271 -9.111 3.993 1.00 . A A . 11 GLY N 1 1
4 4943 1 1 11 GLY O O -12.901 -6.810 6.245 1.00 . A A . 11 GLY O 1 1
4 4944 1 1 12 GLU C C -9.587 -5.493 6.801 1.00 . A A . 12 GLU C 1 1
4 4945 1 1 12 GLU CA C -10.312 -6.764 7.233 1.00 . A A . 12 GLU CA 1 1
4 4946 1 1 12 GLU CB C -9.386 -7.624 8.097 1.00 . A A . 12 GLU CB 1 1
4 4947 1 1 12 GLU CD C -11.460 -8.701 9.059 1.00 . A A . 12 GLU CD 1 1
4 4948 1 1 12 GLU CG C -10.034 -8.908 8.590 1.00 . A A . 12 GLU CG 1 1
4 4949 1 1 12 GLU H H -10.133 -8.073 5.580 1.00 . A A . 12 GLU H 1 1
4 4950 1 1 12 GLU HA H -11.179 -6.489 7.815 1.00 . A A . 12 GLU HA 1 1
4 4951 1 1 12 GLU HB3 H -9.081 -7.047 8.958 1.00 . A A . 12 GLU HB3 1 1
4 4952 1 1 12 GLU HG3 H -9.452 -9.296 9.414 1.00 . A A . 12 GLU HG3 1 1
4 4953 1 1 12 GLU N N -10.773 -7.521 6.075 1.00 . A A . 12 GLU N 1 1
4 4954 1 1 12 GLU O O -8.817 -5.485 5.839 1.00 . A A . 12 GLU O 1 1
4 4955 1 1 12 GLU OE1 O -11.648 -8.276 10.218 1.00 . A A . 12 GLU OE1 1 1
4 4956 1 1 12 GLU OE2 O -12.389 -8.962 8.266 1.00 . A A . 12 GLU OE2 1 1
4 4957 1 1 13 PRO C C -7.726 -3.084 7.550 1.00 . A A . 13 PRO C 1 1
4 4958 1 1 13 PRO CA C -9.218 -3.097 7.236 1.00 . A A . 13 PRO CA 1 1
4 4959 1 1 13 PRO CB C -9.967 -2.132 8.159 1.00 . A A . 13 PRO CB 1 1
4 4960 1 1 13 PRO CD C -10.743 -4.330 8.684 1.00 . A A . 13 PRO CD 1 1
4 4961 1 1 13 PRO CG C -10.451 -2.981 9.282 1.00 . A A . 13 PRO CG 1 1
4 4962 1 1 13 PRO HA H -9.370 -2.805 6.207 1.00 . A A . 13 PRO HA 1 1
4 4963 1 1 13 PRO HB3 H -10.788 -1.679 7.623 1.00 . A A . 13 PRO HB3 1 1
4 4964 1 1 13 PRO HD3 H -11.774 -4.390 8.371 1.00 . A A . 13 PRO HD3 1 1
4 4965 1 1 13 PRO HG3 H -11.352 -2.555 9.702 1.00 . A A . 13 PRO HG3 1 1
4 4966 1 1 13 PRO N N -9.836 -4.394 7.525 1.00 . A A . 13 PRO N 1 1
4 4967 1 1 13 PRO O O -7.284 -3.670 8.539 1.00 . A A . 13 PRO O 1 1
4 4968 1 1 14 LEU C C -4.986 -0.959 6.448 1.00 . A A . 14 LEU C 1 1
4 4969 1 1 14 LEU CA C -5.509 -2.322 6.890 1.00 . A A . 14 LEU CA 1 1
4 4970 1 1 14 LEU CB C -4.804 -3.431 6.108 1.00 . A A . 14 LEU CB 1 1
4 4971 1 1 14 LEU CD1 C -3.236 -4.345 7.837 1.00 . A A . 14 LEU CD1 1 1
4 4972 1 1 14 LEU CD2 C -2.665 -4.536 5.409 1.00 . A A . 14 LEU CD2 1 1
4 4973 1 1 14 LEU CG C -3.339 -3.681 6.473 1.00 . A A . 14 LEU CG 1 1
4 4974 1 1 14 LEU H H -7.363 -1.966 5.933 1.00 . A A . 14 LEU H 1 1
4 4975 1 1 14 LEU HA H -5.304 -2.448 7.942 1.00 . A A . 14 LEU HA 1 1
4 4976 1 1 14 LEU HB3 H -4.845 -3.172 5.059 1.00 . A A . 14 LEU HB3 1 1
4 4977 1 1 14 LEU HD11 H -4.193 -4.298 8.334 1.00 . A A . 14 LEU HD11 1 1
4 4978 1 1 14 LEU HD12 H -2.496 -3.831 8.432 1.00 . A A . 14 LEU HD12 1 1
4 4979 1 1 14 LEU HD13 H -2.945 -5.378 7.713 1.00 . A A . 14 LEU HD13 1 1
4 4980 1 1 14 LEU HD21 H -2.152 -5.360 5.882 1.00 . A A . 14 LEU HD21 1 1
4 4981 1 1 14 LEU HD22 H -1.953 -3.933 4.864 1.00 . A A . 14 LEU HD22 1 1
4 4982 1 1 14 LEU HD23 H -3.412 -4.919 4.727 1.00 . A A . 14 LEU HD23 1 1
4 4983 1 1 14 LEU HG H -2.820 -2.735 6.523 1.00 . A A . 14 LEU HG 1 1
4 4984 1 1 14 LEU N N -6.954 -2.411 6.703 1.00 . A A . 14 LEU N 1 1
4 4985 1 1 14 LEU O O -5.442 -0.402 5.449 1.00 . A A . 14 LEU O 1 1
4 4986 1 1 15 VAL C C -1.921 0.773 6.774 1.00 . A A . 15 VAL C 1 1
4 4987 1 1 15 VAL CA C -3.437 0.869 6.879 1.00 . A A . 15 VAL CA 1 1
4 4988 1 1 15 VAL CB C -3.803 1.925 7.939 1.00 . A A . 15 VAL CB 1 1
4 4989 1 1 15 VAL CG1 C -3.228 3.281 7.562 1.00 . A A . 15 VAL CG1 1 1
4 4990 1 1 15 VAL CG2 C -5.312 2.007 8.112 1.00 . A A . 15 VAL CG2 1 1
4 4991 1 1 15 VAL H H -3.704 -0.919 7.981 1.00 . A A . 15 VAL H 1 1
4 4992 1 1 15 VAL HA H -3.835 1.192 5.928 1.00 . A A . 15 VAL HA 1 1
4 4993 1 1 15 VAL HB H -3.370 1.625 8.882 1.00 . A A . 15 VAL HB 1 1
4 4994 1 1 15 VAL HG11 H -3.567 4.025 8.269 1.00 . A A . 15 VAL HG11 1 1
4 4995 1 1 15 VAL HG12 H -2.148 3.233 7.581 1.00 . A A . 15 VAL HG12 1 1
4 4996 1 1 15 VAL HG13 H -3.558 3.550 6.570 1.00 . A A . 15 VAL HG13 1 1
4 4997 1 1 15 VAL HG21 H -5.559 1.944 9.161 1.00 . A A . 15 VAL HG21 1 1
4 4998 1 1 15 VAL HG22 H -5.669 2.945 7.713 1.00 . A A . 15 VAL HG22 1 1
4 4999 1 1 15 VAL HG23 H -5.781 1.191 7.583 1.00 . A A . 15 VAL HG23 1 1
4 5000 1 1 15 VAL N N -4.027 -0.427 7.196 1.00 . A A . 15 VAL N 1 1
4 5001 1 1 15 VAL O O -1.287 -0.017 7.474 1.00 . A A . 15 VAL O 1 1
4 5002 1 1 16 LEU C C 0.649 3.016 5.724 1.00 . A A . 16 LEU C 1 1
4 5003 1 1 16 LEU CA C 0.104 1.591 5.698 1.00 . A A . 16 LEU CA 1 1
4 5004 1 1 16 LEU CB C 0.460 0.921 4.370 1.00 . A A . 16 LEU CB 1 1
4 5005 1 1 16 LEU CD1 C -0.235 -0.883 2.776 1.00 . A A . 16 LEU CD1 1 1
4 5006 1 1 16 LEU CD2 C 1.147 -1.455 4.782 1.00 . A A . 16 LEU CD2 1 1
4 5007 1 1 16 LEU CG C 0.056 -0.547 4.230 1.00 . A A . 16 LEU CG 1 1
4 5008 1 1 16 LEU H H -1.898 2.191 5.366 1.00 . A A . 16 LEU H 1 1
4 5009 1 1 16 LEU HA H 0.551 1.032 6.507 1.00 . A A . 16 LEU HA 1 1
4 5010 1 1 16 LEU HB3 H 1.533 0.983 4.247 1.00 . A A . 16 LEU HB3 1 1
4 5011 1 1 16 LEU HD11 H -0.607 -1.895 2.708 1.00 . A A . 16 LEU HD11 1 1
4 5012 1 1 16 LEU HD12 H 0.671 -0.794 2.198 1.00 . A A . 16 LEU HD12 1 1
4 5013 1 1 16 LEU HD13 H -0.977 -0.201 2.391 1.00 . A A . 16 LEU HD13 1 1
4 5014 1 1 16 LEU HD21 H 2.107 -1.129 4.412 1.00 . A A . 16 LEU HD21 1 1
4 5015 1 1 16 LEU HD22 H 0.964 -2.470 4.463 1.00 . A A . 16 LEU HD22 1 1
4 5016 1 1 16 LEU HD23 H 1.141 -1.410 5.861 1.00 . A A . 16 LEU HD23 1 1
4 5017 1 1 16 LEU HG H -0.845 -0.722 4.801 1.00 . A A . 16 LEU HG 1 1
4 5018 1 1 16 LEU N N -1.342 1.584 5.896 1.00 . A A . 16 LEU N 1 1
4 5019 1 1 16 LEU O O -0.030 3.960 5.319 1.00 . A A . 16 LEU O 1 1
4 5020 1 1 17 LYS C C 3.677 4.569 5.288 1.00 . A A . 17 LYS C 1 1
4 5021 1 1 17 LYS CA C 2.521 4.472 6.277 1.00 . A A . 17 LYS CA 1 1
4 5022 1 1 17 LYS CB C 3.026 4.732 7.697 1.00 . A A . 17 LYS CB 1 1
4 5023 1 1 17 LYS CD C 3.699 6.516 9.333 1.00 . A A . 17 LYS CD 1 1
4 5024 1 1 17 LYS CE C 2.376 7.128 9.765 1.00 . A A . 17 LYS CE 1 1
4 5025 1 1 17 LYS CG C 3.670 6.098 7.872 1.00 . A A . 17 LYS CG 1 1
4 5026 1 1 17 LYS H H 2.372 2.373 6.509 1.00 . A A . 17 LYS H 1 1
4 5027 1 1 17 LYS HA H 1.782 5.218 6.025 1.00 . A A . 17 LYS HA 1 1
4 5028 1 1 17 LYS HB3 H 3.757 3.978 7.952 1.00 . A A . 17 LYS HB3 1 1
4 5029 1 1 17 LYS HD3 H 4.486 7.245 9.473 1.00 . A A . 17 LYS HD3 1 1
4 5030 1 1 17 LYS HE3 H 1.689 6.331 10.005 1.00 . A A . 17 LYS HE3 1 1
4 5031 1 1 17 LYS HG3 H 3.105 6.827 7.310 1.00 . A A . 17 LYS HG3 1 1
4 5032 1 1 17 LYS HZ1 H 1.943 7.660 11.738 1.00 . A A . 17 LYS HZ1 1 1
4 5033 1 1 17 LYS HZ2 H 2.246 8.979 10.724 1.00 . A A . 17 LYS HZ2 1 1
4 5034 1 1 17 LYS HZ3 H 3.528 8.018 11.264 1.00 . A A . 17 LYS HZ3 1 1
4 5035 1 1 17 LYS N N 1.881 3.163 6.201 1.00 . A A . 17 LYS N 1 1
4 5036 1 1 17 LYS NZ N 2.534 8.007 10.957 1.00 . A A . 17 LYS NZ 1 1
4 5037 1 1 17 LYS O O 4.327 3.571 4.976 1.00 . A A . 17 LYS O 1 1
4 5038 1 1 18 CYS C C 6.167 6.759 4.505 1.00 . A A . 18 CYS C 1 1
4 5039 1 1 18 CYS CA C 5.011 6.009 3.848 1.00 . A A . 18 CYS CA 1 1
4 5040 1 1 18 CYS CB C 4.497 6.798 2.642 1.00 . A A . 18 CYS CB 1 1
4 5041 1 1 18 CYS H H 3.380 6.537 5.088 1.00 . A A . 18 CYS H 1 1
4 5042 1 1 18 CYS HA H 5.367 5.046 3.512 1.00 . A A . 18 CYS HA 1 1
4 5043 1 1 18 CYS HB3 H 3.982 7.679 2.993 1.00 . A A . 18 CYS HB3 1 1
4 5044 1 1 18 CYS N N 3.933 5.780 4.800 1.00 . A A . 18 CYS N 1 1
4 5045 1 1 18 CYS O O 6.111 7.975 4.683 1.00 . A A . 18 CYS O 1 1
4 5046 1 1 18 CYS SG S 5.804 7.338 1.495 1.00 . A A . 18 CYS SG 1 1
4 5047 1 1 19 LYS C C 8.905 7.797 4.688 1.00 . A A . 19 LYS C 1 1
4 5048 1 1 19 LYS CA C 8.384 6.616 5.501 1.00 . A A . 19 LYS CA 1 1
4 5049 1 1 19 LYS CB C 9.488 5.568 5.662 1.00 . A A . 19 LYS CB 1 1
4 5050 1 1 19 LYS CD C 8.599 4.202 7.574 1.00 . A A . 19 LYS CD 1 1
4 5051 1 1 19 LYS CE C 8.375 4.319 9.073 1.00 . A A . 19 LYS CE 1 1
4 5052 1 1 19 LYS CG C 9.704 5.131 7.101 1.00 . A A . 19 LYS CG 1 1
4 5053 1 1 19 LYS H H 7.198 5.057 4.696 1.00 . A A . 19 LYS H 1 1
4 5054 1 1 19 LYS HA H 8.088 6.968 6.477 1.00 . A A . 19 LYS HA 1 1
4 5055 1 1 19 LYS HB3 H 10.415 5.980 5.290 1.00 . A A . 19 LYS HB3 1 1
4 5056 1 1 19 LYS HD3 H 8.872 3.182 7.338 1.00 . A A . 19 LYS HD3 1 1
4 5057 1 1 19 LYS HE3 H 8.454 5.358 9.355 1.00 . A A . 19 LYS HE3 1 1
4 5058 1 1 19 LYS HG3 H 9.723 6.006 7.735 1.00 . A A . 19 LYS HG3 1 1
4 5059 1 1 19 LYS HZ1 H 6.931 3.858 10.510 1.00 . A A . 19 LYS HZ1 1 1
4 5060 1 1 19 LYS HZ2 H 6.926 2.818 9.174 1.00 . A A . 19 LYS HZ2 1 1
4 5061 1 1 19 LYS HZ3 H 6.288 4.378 9.034 1.00 . A A . 19 LYS HZ3 1 1
4 5062 1 1 19 LYS N N 7.213 6.022 4.865 1.00 . A A . 19 LYS N 1 1
4 5063 1 1 19 LYS NZ N 7.037 3.807 9.476 1.00 . A A . 19 LYS NZ 1 1
4 5064 1 1 19 LYS O O 9.578 7.617 3.675 1.00 . A A . 19 LYS O 1 1
4 5065 1 1 20 GLY C C 8.012 11.317 4.496 1.00 . A A . 20 GLY C 1 1
4 5066 1 1 20 GLY CA C 9.035 10.199 4.446 1.00 . A A . 20 GLY CA 1 1
4 5067 1 1 20 GLY H H 8.049 9.089 5.955 1.00 . A A . 20 GLY H 1 1
4 5068 1 1 20 GLY HA2 H 9.953 10.544 4.898 1.00 . A A . 20 GLY HA2 1 1
4 5069 1 1 20 GLY HA3 H 9.225 9.949 3.412 1.00 . A A . 20 GLY HA3 1 1
4 5070 1 1 20 GLY N N 8.589 9.007 5.142 1.00 . A A . 20 GLY N 1 1
4 5071 1 1 20 GLY O O 8.348 12.461 4.803 1.00 . A A . 20 GLY O 1 1
4 5072 1 1 21 ALA C C 4.945 11.958 5.541 1.00 . A A . 21 ALA C 1 1
4 5073 1 1 21 ALA CA C 5.686 11.970 4.208 1.00 . A A . 21 ALA CA 1 1
4 5074 1 1 21 ALA CB C 4.719 11.712 3.062 1.00 . A A . 21 ALA CB 1 1
4 5075 1 1 21 ALA H H 6.555 10.058 3.958 1.00 . A A . 21 ALA H 1 1
4 5076 1 1 21 ALA HA H 6.125 12.947 4.063 1.00 . A A . 21 ALA HA 1 1
4 5077 1 1 21 ALA HB1 H 5.224 11.882 2.122 1.00 . A A . 21 ALA HB1 1 1
4 5078 1 1 21 ALA HB2 H 4.373 10.691 3.107 1.00 . A A . 21 ALA HB2 1 1
4 5079 1 1 21 ALA HB3 H 3.877 12.383 3.145 1.00 . A A . 21 ALA HB3 1 1
4 5080 1 1 21 ALA N N 6.761 10.986 4.194 1.00 . A A . 21 ALA N 1 1
4 5081 1 1 21 ALA O O 4.130 11.076 5.818 1.00 . A A . 21 ALA O 1 1
4 5082 1 1 22 PRO C C 3.130 13.453 7.614 1.00 . A A . 22 PRO C 1 1
4 5083 1 1 22 PRO CA C 4.605 13.078 7.709 1.00 . A A . 22 PRO CA 1 1
4 5084 1 1 22 PRO CB C 5.401 14.202 8.377 1.00 . A A . 22 PRO CB 1 1
4 5085 1 1 22 PRO CD C 6.195 14.038 6.128 1.00 . A A . 22 PRO CD 1 1
4 5086 1 1 22 PRO CG C 5.938 15.011 7.245 1.00 . A A . 22 PRO CG 1 1
4 5087 1 1 22 PRO HA H 4.709 12.170 8.285 1.00 . A A . 22 PRO HA 1 1
4 5088 1 1 22 PRO HB3 H 6.196 13.780 8.972 1.00 . A A . 22 PRO HB3 1 1
4 5089 1 1 22 PRO HD3 H 7.209 13.672 6.172 1.00 . A A . 22 PRO HD3 1 1
4 5090 1 1 22 PRO HG3 H 6.857 15.493 7.543 1.00 . A A . 22 PRO HG3 1 1
4 5091 1 1 22 PRO N N 5.234 12.954 6.390 1.00 . A A . 22 PRO N 1 1
4 5092 1 1 22 PRO O O 2.504 13.292 6.567 1.00 . A A . 22 PRO O 1 1
4 5093 1 1 23 LYS C C 0.897 15.454 7.741 1.00 . A A . 23 LYS C 1 1
4 5094 1 1 23 LYS CA C 1.180 14.354 8.759 1.00 . A A . 23 LYS CA 1 1
4 5095 1 1 23 LYS CB C 0.807 14.835 10.163 1.00 . A A . 23 LYS CB 1 1
4 5096 1 1 23 LYS CD C 1.638 13.030 11.697 1.00 . A A . 23 LYS CD 1 1
4 5097 1 1 23 LYS CE C 1.255 12.074 12.816 1.00 . A A . 23 LYS CE 1 1
4 5098 1 1 23 LYS CG C 0.417 13.712 11.108 1.00 . A A . 23 LYS CG 1 1
4 5099 1 1 23 LYS H H 3.132 14.058 9.520 1.00 . A A . 23 LYS H 1 1
4 5100 1 1 23 LYS HA H 0.581 13.491 8.514 1.00 . A A . 23 LYS HA 1 1
4 5101 1 1 23 LYS HB3 H -0.025 15.520 10.087 1.00 . A A . 23 LYS HB3 1 1
4 5102 1 1 23 LYS HD3 H 2.305 13.783 12.092 1.00 . A A . 23 LYS HD3 1 1
4 5103 1 1 23 LYS HE3 H 0.921 11.144 12.379 1.00 . A A . 23 LYS HE3 1 1
4 5104 1 1 23 LYS HG3 H -0.166 12.983 10.562 1.00 . A A . 23 LYS HG3 1 1
4 5105 1 1 23 LYS HZ1 H 3.068 11.138 13.271 1.00 . A A . 23 LYS HZ1 1 1
4 5106 1 1 23 LYS HZ2 H 2.061 11.368 14.611 1.00 . A A . 23 LYS HZ2 1 1
4 5107 1 1 23 LYS HZ3 H 2.903 12.679 13.951 1.00 . A A . 23 LYS HZ3 1 1
4 5108 1 1 23 LYS N N 2.580 13.955 8.716 1.00 . A A . 23 LYS N 1 1
4 5109 1 1 23 LYS NZ N 2.403 11.795 13.725 1.00 . A A . 23 LYS NZ 1 1
4 5110 1 1 23 LYS O O -0.259 15.794 7.483 1.00 . A A . 23 LYS O 1 1
4 5111 1 1 24 LYS C C 0.747 16.721 5.147 1.00 . A A . 24 LYS C 1 1
4 5112 1 1 24 LYS CA C 1.824 17.066 6.171 1.00 . A A . 24 LYS CA 1 1
4 5113 1 1 24 LYS CB C 3.160 17.301 5.461 1.00 . A A . 24 LYS CB 1 1
4 5114 1 1 24 LYS CD C 4.500 18.328 7.320 1.00 . A A . 24 LYS CD 1 1
4 5115 1 1 24 LYS CE C 4.564 19.630 8.105 1.00 . A A . 24 LYS CE 1 1
4 5116 1 1 24 LYS CG C 3.895 18.539 5.942 1.00 . A A . 24 LYS CG 1 1
4 5117 1 1 24 LYS H H 2.854 15.693 7.409 1.00 . A A . 24 LYS H 1 1
4 5118 1 1 24 LYS HA H 1.537 17.970 6.686 1.00 . A A . 24 LYS HA 1 1
4 5119 1 1 24 LYS HB3 H 2.978 17.405 4.401 1.00 . A A . 24 LYS HB3 1 1
4 5120 1 1 24 LYS HD3 H 5.501 17.936 7.209 1.00 . A A . 24 LYS HD3 1 1
4 5121 1 1 24 LYS HE3 H 4.997 20.394 7.476 1.00 . A A . 24 LYS HE3 1 1
4 5122 1 1 24 LYS HG3 H 3.199 19.365 5.987 1.00 . A A . 24 LYS HG3 1 1
4 5123 1 1 24 LYS HZ1 H 2.477 19.540 8.051 1.00 . A A . 24 LYS HZ1 1 1
4 5124 1 1 24 LYS HZ2 H 3.089 21.089 8.349 1.00 . A A . 24 LYS HZ2 1 1
4 5125 1 1 24 LYS HZ3 H 3.108 19.922 9.574 1.00 . A A . 24 LYS HZ3 1 1
4 5126 1 1 24 LYS N N 1.957 16.006 7.164 1.00 . A A . 24 LYS N 1 1
4 5127 1 1 24 LYS NZ N 3.215 20.077 8.552 1.00 . A A . 24 LYS NZ 1 1
4 5128 1 1 24 LYS O O 0.272 15.588 5.068 1.00 . A A . 24 LYS O 1 1
4 5129 1 1 25 PRO C C -0.187 16.676 2.154 1.00 . A A . 25 PRO C 1 1
4 5130 1 1 25 PRO CA C -0.673 17.544 3.309 1.00 . A A . 25 PRO CA 1 1
4 5131 1 1 25 PRO CB C -0.939 18.973 2.829 1.00 . A A . 25 PRO CB 1 1
4 5132 1 1 25 PRO CD C 0.874 19.095 4.382 1.00 . A A . 25 PRO CD 1 1
4 5133 1 1 25 PRO CG C 0.317 19.714 3.128 1.00 . A A . 25 PRO CG 1 1
4 5134 1 1 25 PRO HA H -1.581 17.125 3.717 1.00 . A A . 25 PRO HA 1 1
4 5135 1 1 25 PRO HB3 H -1.780 19.387 3.366 1.00 . A A . 25 PRO HB3 1 1
4 5136 1 1 25 PRO HD3 H 0.512 19.620 5.253 1.00 . A A . 25 PRO HD3 1 1
4 5137 1 1 25 PRO HG3 H 0.096 20.758 3.293 1.00 . A A . 25 PRO HG3 1 1
4 5138 1 1 25 PRO N N 0.352 17.719 4.344 1.00 . A A . 25 PRO N 1 1
4 5139 1 1 25 PRO O O 0.986 16.311 2.069 1.00 . A A . 25 PRO O 1 1
4 5140 1 1 26 PRO C C 0.077 16.233 -0.939 1.00 . A A . 26 PRO C 1 1
4 5141 1 1 26 PRO CA C -0.797 15.503 0.074 1.00 . A A . 26 PRO CA 1 1
4 5142 1 1 26 PRO CB C -2.174 15.204 -0.526 1.00 . A A . 26 PRO CB 1 1
4 5143 1 1 26 PRO CD C -2.526 16.732 1.277 1.00 . A A . 26 PRO CD 1 1
4 5144 1 1 26 PRO CG C -3.035 16.334 -0.079 1.00 . A A . 26 PRO CG 1 1
4 5145 1 1 26 PRO HA H -0.318 14.579 0.360 1.00 . A A . 26 PRO HA 1 1
4 5146 1 1 26 PRO HB3 H -2.535 14.259 -0.150 1.00 . A A . 26 PRO HB3 1 1
4 5147 1 1 26 PRO HD3 H -3.056 16.195 2.052 1.00 . A A . 26 PRO HD3 1 1
4 5148 1 1 26 PRO HG3 H -4.063 16.007 -0.012 1.00 . A A . 26 PRO HG3 1 1
4 5149 1 1 26 PRO N N -1.109 16.333 1.241 1.00 . A A . 26 PRO N 1 1
4 5150 1 1 26 PRO O O -0.428 16.861 -1.871 1.00 . A A . 26 PRO O 1 1
4 5151 1 1 27 GLN C C 2.708 15.882 -2.810 1.00 . A A . 27 GLN C 1 1
4 5152 1 1 27 GLN CA C 2.334 16.800 -1.651 1.00 . A A . 27 GLN CA 1 1
4 5153 1 1 27 GLN CB C 3.593 17.217 -0.888 1.00 . A A . 27 GLN CB 1 1
4 5154 1 1 27 GLN CD C 3.268 19.364 0.402 1.00 . A A . 27 GLN CD 1 1
4 5155 1 1 27 GLN CG C 3.816 18.720 -0.856 1.00 . A A . 27 GLN CG 1 1
4 5156 1 1 27 GLN H H 1.732 15.632 0.007 1.00 . A A . 27 GLN H 1 1
4 5157 1 1 27 GLN HA H 1.857 17.683 -2.048 1.00 . A A . 27 GLN HA 1 1
4 5158 1 1 27 GLN HB3 H 4.452 16.757 -1.356 1.00 . A A . 27 GLN HB3 1 1
4 5159 1 1 27 GLN HE21 H 4.620 18.413 1.507 1.00 . A A . 27 GLN HE21 1 1
4 5160 1 1 27 GLN HE22 H 3.535 19.443 2.370 1.00 . A A . 27 GLN HE22 1 1
4 5161 1 1 27 GLN HG3 H 3.327 19.161 -1.712 1.00 . A A . 27 GLN HG3 1 1
4 5162 1 1 27 GLN N N 1.390 16.147 -0.753 1.00 . A A . 27 GLN N 1 1
4 5163 1 1 27 GLN NE2 N 3.867 19.041 1.541 1.00 . A A . 27 GLN NE2 1 1
4 5164 1 1 27 GLN O O 2.158 14.789 -2.951 1.00 . A A . 27 GLN O 1 1
4 5165 1 1 27 GLN OE1 O 2.317 20.145 0.350 1.00 . A A . 27 GLN OE1 1 1
4 5166 1 1 28 ARG C C 4.738 14.242 -4.332 1.00 . A A . 28 ARG C 1 1
4 5167 1 1 28 ARG CA C 4.094 15.550 -4.782 1.00 . A A . 28 ARG CA 1 1
4 5168 1 1 28 ARG CB C 5.086 16.356 -5.621 1.00 . A A . 28 ARG CB 1 1
4 5169 1 1 28 ARG CD C 3.880 16.746 -7.791 1.00 . A A . 28 ARG CD 1 1
4 5170 1 1 28 ARG CG C 4.425 17.385 -6.523 1.00 . A A . 28 ARG CG 1 1
4 5171 1 1 28 ARG CZ C 5.316 17.687 -9.550 1.00 . A A . 28 ARG CZ 1 1
4 5172 1 1 28 ARG H H 4.049 17.209 -3.471 1.00 . A A . 28 ARG H 1 1
4 5173 1 1 28 ARG HA H 3.228 15.322 -5.386 1.00 . A A . 28 ARG HA 1 1
4 5174 1 1 28 ARG HB3 H 5.651 15.677 -6.241 1.00 . A A . 28 ARG HB3 1 1
4 5175 1 1 28 ARG HD3 H 3.058 17.345 -8.155 1.00 . A A . 28 ARG HD3 1 1
4 5176 1 1 28 ARG HE H 5.281 15.767 -9.014 1.00 . A A . 28 ARG HE 1 1
4 5177 1 1 28 ARG HG3 H 5.154 18.135 -6.794 1.00 . A A . 28 ARG HG3 1 1
4 5178 1 1 28 ARG HH11 H 4.115 19.023 -8.630 1.00 . A A . 28 ARG HH11 1 1
4 5179 1 1 28 ARG HH12 H 5.134 19.674 -9.872 1.00 . A A . 28 ARG HH12 1 1
4 5180 1 1 28 ARG HH21 H 6.625 16.609 -10.652 1.00 . A A . 28 ARG HH21 1 1
4 5181 1 1 28 ARG HH22 H 6.560 18.300 -11.021 1.00 . A A . 28 ARG HH22 1 1
4 5182 1 1 28 ARG N N 3.648 16.330 -3.635 1.00 . A A . 28 ARG N 1 1
4 5183 1 1 28 ARG NE N 4.896 16.649 -8.836 1.00 . A A . 28 ARG NE 1 1
4 5184 1 1 28 ARG NH1 N 4.812 18.894 -9.333 1.00 . A A . 28 ARG NH1 1 1
4 5185 1 1 28 ARG NH2 N 6.243 17.518 -10.485 1.00 . A A . 28 ARG NH2 1 1
4 5186 1 1 28 ARG O O 5.587 14.230 -3.440 1.00 . A A . 28 ARG O 1 1
4 5187 1 1 29 LEU C C 4.248 10.745 -5.497 1.00 . A A . 29 LEU C 1 1
4 5188 1 1 29 LEU CA C 4.866 11.827 -4.616 1.00 . A A . 29 LEU CA 1 1
4 5189 1 1 29 LEU CB C 4.607 11.512 -3.143 1.00 . A A . 29 LEU CB 1 1
4 5190 1 1 29 LEU CD1 C 2.297 10.539 -3.121 1.00 . A A . 29 LEU CD1 1 1
4 5191 1 1 29 LEU CD2 C 3.128 11.827 -1.143 1.00 . A A . 29 LEU CD2 1 1
4 5192 1 1 29 LEU CG C 3.169 11.697 -2.660 1.00 . A A . 29 LEU CG 1 1
4 5193 1 1 29 LEU H H 3.650 13.213 -5.657 1.00 . A A . 29 LEU H 1 1
4 5194 1 1 29 LEU HA H 5.932 11.851 -4.790 1.00 . A A . 29 LEU HA 1 1
4 5195 1 1 29 LEU HB3 H 5.241 12.156 -2.552 1.00 . A A . 29 LEU HB3 1 1
4 5196 1 1 29 LEU HD11 H 2.904 9.653 -3.228 1.00 . A A . 29 LEU HD11 1 1
4 5197 1 1 29 LEU HD12 H 1.846 10.785 -4.071 1.00 . A A . 29 LEU HD12 1 1
4 5198 1 1 29 LEU HD13 H 1.522 10.359 -2.390 1.00 . A A . 29 LEU HD13 1 1
4 5199 1 1 29 LEU HD21 H 3.640 10.988 -0.697 1.00 . A A . 29 LEU HD21 1 1
4 5200 1 1 29 LEU HD22 H 2.100 11.840 -0.812 1.00 . A A . 29 LEU HD22 1 1
4 5201 1 1 29 LEU HD23 H 3.614 12.745 -0.847 1.00 . A A . 29 LEU HD23 1 1
4 5202 1 1 29 LEU HG H 2.767 12.606 -3.084 1.00 . A A . 29 LEU HG 1 1
4 5203 1 1 29 LEU N N 4.329 13.141 -4.954 1.00 . A A . 29 LEU N 1 1
4 5204 1 1 29 LEU O O 3.192 10.947 -6.095 1.00 . A A . 29 LEU O 1 1
4 5205 1 1 30 GLU C C 4.211 7.242 -5.511 1.00 . A A . 30 GLU C 1 1
4 5206 1 1 30 GLU CA C 4.428 8.482 -6.373 1.00 . A A . 30 GLU CA 1 1
4 5207 1 1 30 GLU CB C 5.417 8.168 -7.498 1.00 . A A . 30 GLU CB 1 1
4 5208 1 1 30 GLU CD C 5.828 6.737 -9.539 1.00 . A A . 30 GLU CD 1 1
4 5209 1 1 30 GLU CG C 4.794 7.420 -8.665 1.00 . A A . 30 GLU CG 1 1
4 5210 1 1 30 GLU H H 5.751 9.496 -5.067 1.00 . A A . 30 GLU H 1 1
4 5211 1 1 30 GLU HA H 3.484 8.773 -6.808 1.00 . A A . 30 GLU HA 1 1
4 5212 1 1 30 GLU HB3 H 6.218 7.564 -7.098 1.00 . A A . 30 GLU HB3 1 1
4 5213 1 1 30 GLU HG3 H 4.240 8.123 -9.271 1.00 . A A . 30 GLU HG3 1 1
4 5214 1 1 30 GLU N N 4.913 9.596 -5.567 1.00 . A A . 30 GLU N 1 1
4 5215 1 1 30 GLU O O 5.045 6.903 -4.671 1.00 . A A . 30 GLU O 1 1
4 5216 1 1 30 GLU OE1 O 6.998 7.172 -9.522 1.00 . A A . 30 GLU OE1 1 1
4 5217 1 1 30 GLU OE2 O 5.466 5.768 -10.238 1.00 . A A . 30 GLU OE2 1 1
4 5218 1 1 31 TRP C C 2.581 4.170 -5.895 1.00 . A A . 31 TRP C 1 1
4 5219 1 1 31 TRP CA C 2.758 5.367 -4.968 1.00 . A A . 31 TRP CA 1 1
4 5220 1 1 31 TRP CB C 1.485 5.586 -4.148 1.00 . A A . 31 TRP CB 1 1
4 5221 1 1 31 TRP CD1 C 2.321 6.893 -2.109 1.00 . A A . 31 TRP CD1 1 1
4 5222 1 1 31 TRP CD2 C 1.446 4.890 -1.623 1.00 . A A . 31 TRP CD2 1 1
4 5223 1 1 31 TRP CE2 C 1.865 5.500 -0.424 1.00 . A A . 31 TRP CE2 1 1
4 5224 1 1 31 TRP CE3 C 0.863 3.621 -1.565 1.00 . A A . 31 TRP CE3 1 1
4 5225 1 1 31 TRP CG C 1.747 5.798 -2.688 1.00 . A A . 31 TRP CG 1 1
4 5226 1 1 31 TRP CH2 C 1.144 3.643 0.843 1.00 . A A . 31 TRP CH2 1 1
4 5227 1 1 31 TRP CZ2 C 1.717 4.884 0.815 1.00 . A A . 31 TRP CZ2 1 1
4 5228 1 1 31 TRP CZ3 C 0.717 3.011 -0.334 1.00 . A A . 31 TRP CZ3 1 1
4 5229 1 1 31 TRP H H 2.461 6.890 -6.409 1.00 . A A . 31 TRP H 1 1
4 5230 1 1 31 TRP HA H 3.578 5.166 -4.294 1.00 . A A . 31 TRP HA 1 1
4 5231 1 1 31 TRP HB3 H 0.847 4.721 -4.251 1.00 . A A . 31 TRP HB3 1 1
4 5232 1 1 31 TRP HD1 H 2.664 7.760 -2.654 1.00 . A A . 31 TRP HD1 1 1
4 5233 1 1 31 TRP HE1 H 2.767 7.368 -0.112 1.00 . A A . 31 TRP HE1 1 1
4 5234 1 1 31 TRP HE3 H 0.528 3.119 -2.460 1.00 . A A . 31 TRP HE3 1 1
4 5235 1 1 31 TRP HH2 H 1.011 3.127 1.782 1.00 . A A . 31 TRP HH2 1 1
4 5236 1 1 31 TRP HZ2 H 2.040 5.358 1.731 1.00 . A A . 31 TRP HZ2 1 1
4 5237 1 1 31 TRP HZ3 H 0.269 2.030 -0.269 1.00 . A A . 31 TRP HZ3 1 1
4 5238 1 1 31 TRP N N 3.087 6.569 -5.724 1.00 . A A . 31 TRP N 1 1
4 5239 1 1 31 TRP NE1 N 2.396 6.721 -0.747 1.00 . A A . 31 TRP NE1 1 1
4 5240 1 1 31 TRP O O 1.973 4.282 -6.960 1.00 . A A . 31 TRP O 1 1
4 5241 1 1 32 LYS C C 2.715 0.602 -5.393 1.00 . A A . 32 LYS C 1 1
4 5242 1 1 32 LYS CA C 3.015 1.806 -6.280 1.00 . A A . 32 LYS CA 1 1
4 5243 1 1 32 LYS CB C 4.313 1.571 -7.057 1.00 . A A . 32 LYS CB 1 1
4 5244 1 1 32 LYS CD C 5.640 1.976 -9.150 1.00 . A A . 32 LYS CD 1 1
4 5245 1 1 32 LYS CE C 6.851 2.553 -8.435 1.00 . A A . 32 LYS CE 1 1
4 5246 1 1 32 LYS CG C 4.353 2.278 -8.400 1.00 . A A . 32 LYS CG 1 1
4 5247 1 1 32 LYS H H 3.589 2.999 -4.627 1.00 . A A . 32 LYS H 1 1
4 5248 1 1 32 LYS HA H 2.204 1.932 -6.980 1.00 . A A . 32 LYS HA 1 1
4 5249 1 1 32 LYS HB3 H 4.428 0.510 -7.228 1.00 . A A . 32 LYS HB3 1 1
4 5250 1 1 32 LYS HD3 H 5.578 2.406 -10.141 1.00 . A A . 32 LYS HD3 1 1
4 5251 1 1 32 LYS HE3 H 7.731 2.357 -9.030 1.00 . A A . 32 LYS HE3 1 1
4 5252 1 1 32 LYS HG3 H 4.283 3.344 -8.239 1.00 . A A . 32 LYS HG3 1 1
4 5253 1 1 32 LYS HZ1 H 5.953 4.400 -8.811 1.00 . A A . 32 LYS HZ1 1 1
4 5254 1 1 32 LYS HZ2 H 7.610 4.499 -8.488 1.00 . A A . 32 LYS HZ2 1 1
4 5255 1 1 32 LYS HZ3 H 6.517 4.224 -7.227 1.00 . A A . 32 LYS HZ3 1 1
4 5256 1 1 32 LYS N N 3.115 3.025 -5.485 1.00 . A A . 32 LYS N 1 1
4 5257 1 1 32 LYS NZ N 6.724 4.022 -8.226 1.00 . A A . 32 LYS NZ 1 1
4 5258 1 1 32 LYS O O 3.260 0.477 -4.294 1.00 . A A . 32 LYS O 1 1
4 5259 1 1 33 LEU C C 1.423 -2.697 -6.040 1.00 . A A . 33 LEU C 1 1
4 5260 1 1 33 LEU CA C 1.481 -1.478 -5.126 1.00 . A A . 33 LEU CA 1 1
4 5261 1 1 33 LEU CB C 0.128 -1.275 -4.441 1.00 . A A . 33 LEU CB 1 1
4 5262 1 1 33 LEU CD1 C 0.010 -3.413 -3.134 1.00 . A A . 33 LEU CD1 1 1
4 5263 1 1 33 LEU CD2 C -2.093 -2.188 -3.716 1.00 . A A . 33 LEU CD2 1 1
4 5264 1 1 33 LEU CG C -0.684 -2.543 -4.172 1.00 . A A . 33 LEU CG 1 1
4 5265 1 1 33 LEU H H 1.450 -0.128 -6.756 1.00 . A A . 33 LEU H 1 1
4 5266 1 1 33 LEU HA H 2.236 -1.644 -4.373 1.00 . A A . 33 LEU HA 1 1
4 5267 1 1 33 LEU HB3 H -0.467 -0.627 -5.068 1.00 . A A . 33 LEU HB3 1 1
4 5268 1 1 33 LEU HD11 H 0.697 -2.809 -2.561 1.00 . A A . 33 LEU HD11 1 1
4 5269 1 1 33 LEU HD12 H 0.551 -4.203 -3.633 1.00 . A A . 33 LEU HD12 1 1
4 5270 1 1 33 LEU HD13 H -0.728 -3.844 -2.473 1.00 . A A . 33 LEU HD13 1 1
4 5271 1 1 33 LEU HD21 H -2.046 -1.386 -2.995 1.00 . A A . 33 LEU HD21 1 1
4 5272 1 1 33 LEU HD22 H -2.553 -3.053 -3.264 1.00 . A A . 33 LEU HD22 1 1
4 5273 1 1 33 LEU HD23 H -2.678 -1.874 -4.569 1.00 . A A . 33 LEU HD23 1 1
4 5274 1 1 33 LEU HG H -0.763 -3.114 -5.086 1.00 . A A . 33 LEU HG 1 1
4 5275 1 1 33 LEU N N 1.851 -0.282 -5.875 1.00 . A A . 33 LEU N 1 1
4 5276 1 1 33 LEU O O 0.861 -2.639 -7.134 1.00 . A A . 33 LEU O 1 1
4 5277 1 1 34 ASN C C 1.244 -6.137 -5.645 1.00 . A A . 34 ASN C 1 1
4 5278 1 1 34 ASN CA C 2.018 -5.036 -6.361 1.00 . A A . 34 ASN CA 1 1
4 5279 1 1 34 ASN CB C 3.458 -5.489 -6.613 1.00 . A A . 34 ASN CB 1 1
4 5280 1 1 34 ASN CG C 3.528 -6.851 -7.276 1.00 . A A . 34 ASN CG 1 1
4 5281 1 1 34 ASN H H 2.437 -3.786 -4.704 1.00 . A A . 34 ASN H 1 1
4 5282 1 1 34 ASN HA H 1.542 -4.835 -7.309 1.00 . A A . 34 ASN HA 1 1
4 5283 1 1 34 ASN HB3 H 3.982 -5.539 -5.671 1.00 . A A . 34 ASN HB3 1 1
4 5284 1 1 34 ASN HD21 H 3.911 -6.002 -9.034 1.00 . A A . 34 ASN HD21 1 1
4 5285 1 1 34 ASN HD22 H 3.833 -7.728 -9.032 1.00 . A A . 34 ASN HD22 1 1
4 5286 1 1 34 ASN N N 2.005 -3.801 -5.585 1.00 . A A . 34 ASN N 1 1
4 5287 1 1 34 ASN ND2 N 3.784 -6.862 -8.579 1.00 . A A . 34 ASN ND2 1 1
4 5288 1 1 34 ASN O O 1.564 -6.501 -4.512 1.00 . A A . 34 ASN O 1 1
4 5289 1 1 34 ASN OD1 O 3.354 -7.881 -6.624 1.00 . A A . 34 ASN OD1 1 1
4 5290 1 1 35 THR C C -0.903 -8.805 -6.774 1.00 . A A . 35 THR C 1 1
4 5291 1 1 35 THR CA C -0.596 -7.727 -5.738 1.00 . A A . 35 THR CA 1 1
4 5292 1 1 35 THR CB C -1.921 -7.174 -5.182 1.00 . A A . 35 THR CB 1 1
4 5293 1 1 35 THR CG2 C -1.664 -6.181 -4.057 1.00 . A A . 35 THR CG2 1 1
4 5294 1 1 35 THR H H 0.018 -6.335 -7.211 1.00 . A A . 35 THR H 1 1
4 5295 1 1 35 THR HA H -0.045 -8.172 -4.923 1.00 . A A . 35 THR HA 1 1
4 5296 1 1 35 THR HB H -2.502 -7.997 -4.789 1.00 . A A . 35 THR HB 1 1
4 5297 1 1 35 THR HG1 H -2.162 -5.790 -6.566 1.00 . A A . 35 THR HG1 1 1
4 5298 1 1 35 THR HG21 H -2.606 -5.819 -3.676 1.00 . A A . 35 THR HG21 1 1
4 5299 1 1 35 THR HG22 H -1.086 -5.352 -4.435 1.00 . A A . 35 THR HG22 1 1
4 5300 1 1 35 THR HG23 H -1.118 -6.670 -3.264 1.00 . A A . 35 THR HG23 1 1
4 5301 1 1 35 THR N N 0.224 -6.667 -6.311 1.00 . A A . 35 THR N 1 1
4 5302 1 1 35 THR O O -0.484 -8.710 -7.925 1.00 . A A . 35 THR O 1 1
4 5303 1 1 35 THR OG1 O -2.664 -6.535 -6.228 1.00 . A A . 35 THR OG1 1 1
4 5304 1 1 36 GLY C C -0.819 -11.823 -7.550 1.00 . A A . 36 GLY C 1 1
4 5305 1 1 36 GLY CA C -1.992 -10.910 -7.257 1.00 . A A . 36 GLY CA 1 1
4 5306 1 1 36 GLY H H -1.948 -9.851 -5.422 1.00 . A A . 36 GLY H 1 1
4 5307 1 1 36 GLY HA2 H -2.787 -11.490 -6.813 1.00 . A A . 36 GLY HA2 1 1
4 5308 1 1 36 GLY HA3 H -2.343 -10.484 -8.187 1.00 . A A . 36 GLY HA3 1 1
4 5309 1 1 36 GLY N N -1.641 -9.828 -6.354 1.00 . A A . 36 GLY N 1 1
4 5310 1 1 36 GLY O O -0.120 -12.260 -6.635 1.00 . A A . 36 GLY O 1 1
4 5311 1 1 37 ARG C C 1.540 -12.211 -10.024 1.00 . A A . 37 ARG C 1 1
4 5312 1 1 37 ARG CA C 0.489 -12.990 -9.238 1.00 . A A . 37 ARG CA 1 1
4 5313 1 1 37 ARG CB C -0.043 -14.148 -10.087 1.00 . A A . 37 ARG CB 1 1
4 5314 1 1 37 ARG CD C -1.608 -15.116 -8.375 1.00 . A A . 37 ARG CD 1 1
4 5315 1 1 37 ARG CG C -0.409 -15.379 -9.274 1.00 . A A . 37 ARG CG 1 1
4 5316 1 1 37 ARG CZ C -3.465 -15.245 -9.982 1.00 . A A . 37 ARG CZ 1 1
4 5317 1 1 37 ARG H H -1.197 -11.740 -9.512 1.00 . A A . 37 ARG H 1 1
4 5318 1 1 37 ARG HA H 0.948 -13.390 -8.347 1.00 . A A . 37 ARG HA 1 1
4 5319 1 1 37 ARG HB3 H 0.712 -14.427 -10.805 1.00 . A A . 37 ARG HB3 1 1
4 5320 1 1 37 ARG HD3 H -1.316 -14.424 -7.601 1.00 . A A . 37 ARG HD3 1 1
4 5321 1 1 37 ARG HE H -2.956 -13.612 -8.957 1.00 . A A . 37 ARG HE 1 1
4 5322 1 1 37 ARG HG3 H 0.435 -15.658 -8.662 1.00 . A A . 37 ARG HG3 1 1
4 5323 1 1 37 ARG HH11 H -2.428 -16.963 -9.740 1.00 . A A . 37 ARG HH11 1 1
4 5324 1 1 37 ARG HH12 H -3.739 -17.041 -10.869 1.00 . A A . 37 ARG HH12 1 1
4 5325 1 1 37 ARG HH21 H -4.685 -13.702 -10.441 1.00 . A A . 37 ARG HH21 1 1
4 5326 1 1 37 ARG HH22 H -5.023 -15.186 -11.269 1.00 . A A . 37 ARG HH22 1 1
4 5327 1 1 37 ARG N N -0.605 -12.118 -8.828 1.00 . A A . 37 ARG N 1 1
4 5328 1 1 37 ARG NE N -2.734 -14.553 -9.115 1.00 . A A . 37 ARG NE 1 1
4 5329 1 1 37 ARG NH1 N -3.188 -16.521 -10.216 1.00 . A A . 37 ARG NH1 1 1
4 5330 1 1 37 ARG NH2 N -4.474 -14.663 -10.615 1.00 . A A . 37 ARG NH2 1 1
4 5331 1 1 37 ARG O O 2.739 -12.453 -9.889 1.00 . A A . 37 ARG O 1 1
4 5332 1 1 38 THR C C 1.203 -9.451 -12.495 1.00 . A A . 38 THR C 1 1
4 5333 1 1 38 THR CA C 1.980 -10.459 -11.657 1.00 . A A . 38 THR CA 1 1
4 5334 1 1 38 THR CB C 2.841 -11.332 -12.588 1.00 . A A . 38 THR CB 1 1
4 5335 1 1 38 THR CG2 C 2.005 -11.896 -13.726 1.00 . A A . 38 THR CG2 1 1
4 5336 1 1 38 THR H H 0.113 -11.126 -10.911 1.00 . A A . 38 THR H 1 1
4 5337 1 1 38 THR HA H 2.638 -9.924 -10.987 1.00 . A A . 38 THR HA 1 1
4 5338 1 1 38 THR HB H 3.245 -12.154 -12.015 1.00 . A A . 38 THR HB 1 1
4 5339 1 1 38 THR HG1 H 4.257 -9.966 -12.444 1.00 . A A . 38 THR HG1 1 1
4 5340 1 1 38 THR HG21 H 1.064 -12.256 -13.337 1.00 . A A . 38 THR HG21 1 1
4 5341 1 1 38 THR HG22 H 2.536 -12.713 -14.194 1.00 . A A . 38 THR HG22 1 1
4 5342 1 1 38 THR HG23 H 1.821 -11.122 -14.457 1.00 . A A . 38 THR HG23 1 1
4 5343 1 1 38 THR N N 1.081 -11.273 -10.847 1.00 . A A . 38 THR N 1 1
4 5344 1 1 38 THR O O 1.708 -8.375 -12.812 1.00 . A A . 38 THR O 1 1
4 5345 1 1 38 THR OG1 O 3.921 -10.559 -13.123 1.00 . A A . 38 THR OG1 1 1
4 5346 1 1 39 GLU C C -1.900 -8.217 -12.784 1.00 . A A . 39 GLU C 1 1
4 5347 1 1 39 GLU CA C -0.872 -8.933 -13.656 1.00 . A A . 39 GLU CA 1 1
4 5348 1 1 39 GLU CB C -1.583 -9.735 -14.747 1.00 . A A . 39 GLU CB 1 1
4 5349 1 1 39 GLU CD C -2.867 -11.825 -15.352 1.00 . A A . 39 GLU CD 1 1
4 5350 1 1 39 GLU CG C -2.116 -11.076 -14.269 1.00 . A A . 39 GLU CG 1 1
4 5351 1 1 39 GLU H H -0.374 -10.679 -12.569 1.00 . A A . 39 GLU H 1 1
4 5352 1 1 39 GLU HA H -0.237 -8.194 -14.122 1.00 . A A . 39 GLU HA 1 1
4 5353 1 1 39 GLU HB3 H -0.889 -9.915 -15.555 1.00 . A A . 39 GLU HB3 1 1
4 5354 1 1 39 GLU HG3 H -2.785 -10.905 -13.439 1.00 . A A . 39 GLU HG3 1 1
4 5355 1 1 39 GLU N N -0.027 -9.808 -12.853 1.00 . A A . 39 GLU N 1 1
4 5356 1 1 39 GLU O O -3.022 -7.955 -13.217 1.00 . A A . 39 GLU O 1 1
4 5357 1 1 39 GLU OE1 O -2.895 -11.336 -16.501 1.00 . A A . 39 GLU OE1 1 1
4 5358 1 1 39 GLU OE2 O -3.427 -12.899 -15.051 1.00 . A A . 39 GLU OE2 1 1
4 5359 1 1 40 ALA C C -1.744 -5.952 -10.077 1.00 . A A . 40 ALA C 1 1
4 5360 1 1 40 ALA CA C -2.394 -7.221 -10.620 1.00 . A A . 40 ALA CA 1 1
4 5361 1 1 40 ALA CB C -2.777 -8.151 -9.476 1.00 . A A . 40 ALA CB 1 1
4 5362 1 1 40 ALA H H -0.601 -8.142 -11.266 1.00 . A A . 40 ALA H 1 1
4 5363 1 1 40 ALA HA H -3.296 -6.953 -11.150 1.00 . A A . 40 ALA HA 1 1
4 5364 1 1 40 ALA HB1 H -2.646 -7.635 -8.537 1.00 . A A . 40 ALA HB1 1 1
4 5365 1 1 40 ALA HB2 H -3.810 -8.445 -9.585 1.00 . A A . 40 ALA HB2 1 1
4 5366 1 1 40 ALA HB3 H -2.147 -9.027 -9.500 1.00 . A A . 40 ALA HB3 1 1
4 5367 1 1 40 ALA N N -1.509 -7.907 -11.552 1.00 . A A . 40 ALA N 1 1
4 5368 1 1 40 ALA O O -2.373 -5.184 -9.349 1.00 . A A . 40 ALA O 1 1
4 5369 1 1 41 TRP C C -0.349 -3.290 -10.564 1.00 . A A . 41 TRP C 1 1
4 5370 1 1 41 TRP CA C 0.252 -4.564 -9.983 1.00 . A A . 41 TRP CA 1 1
4 5371 1 1 41 TRP CB C 1.726 -4.675 -10.377 1.00 . A A . 41 TRP CB 1 1
4 5372 1 1 41 TRP CD1 C 2.979 -2.854 -9.081 1.00 . A A . 41 TRP CD1 1 1
4 5373 1 1 41 TRP CD2 C 2.809 -2.467 -11.282 1.00 . A A . 41 TRP CD2 1 1
4 5374 1 1 41 TRP CE2 C 3.515 -1.401 -10.690 1.00 . A A . 41 TRP CE2 1 1
4 5375 1 1 41 TRP CE3 C 2.581 -2.443 -12.659 1.00 . A A . 41 TRP CE3 1 1
4 5376 1 1 41 TRP CG C 2.477 -3.386 -10.234 1.00 . A A . 41 TRP CG 1 1
4 5377 1 1 41 TRP CH2 C 3.754 -0.324 -12.780 1.00 . A A . 41 TRP CH2 1 1
4 5378 1 1 41 TRP CZ2 C 3.990 -0.322 -11.432 1.00 . A A . 41 TRP CZ2 1 1
4 5379 1 1 41 TRP CZ3 C 3.055 -1.372 -13.394 1.00 . A A . 41 TRP CZ3 1 1
4 5380 1 1 41 TRP H H -0.035 -6.390 -11.017 1.00 . A A . 41 TRP H 1 1
4 5381 1 1 41 TRP HA H 0.180 -4.523 -8.906 1.00 . A A . 41 TRP HA 1 1
4 5382 1 1 41 TRP HB3 H 1.791 -4.987 -11.410 1.00 . A A . 41 TRP HB3 1 1
4 5383 1 1 41 TRP HD1 H 2.889 -3.315 -8.111 1.00 . A A . 41 TRP HD1 1 1
4 5384 1 1 41 TRP HE1 H 4.043 -1.088 -8.685 1.00 . A A . 41 TRP HE1 1 1
4 5385 1 1 41 TRP HE3 H 2.045 -3.241 -13.152 1.00 . A A . 41 TRP HE3 1 1
4 5386 1 1 41 TRP HH2 H 4.105 0.492 -13.392 1.00 . A A . 41 TRP HH2 1 1
4 5387 1 1 41 TRP HZ2 H 4.532 0.493 -10.973 1.00 . A A . 41 TRP HZ2 1 1
4 5388 1 1 41 TRP HZ3 H 2.889 -1.336 -14.461 1.00 . A A . 41 TRP HZ3 1 1
4 5389 1 1 41 TRP N N -0.483 -5.740 -10.435 1.00 . A A . 41 TRP N 1 1
4 5390 1 1 41 TRP NE1 N 3.604 -1.659 -9.348 1.00 . A A . 41 TRP NE1 1 1
4 5391 1 1 41 TRP O O -0.577 -3.192 -11.771 1.00 . A A . 41 TRP O 1 1
4 5392 1 1 42 LYS C C -0.461 0.129 -9.468 1.00 . A A . 42 LYS C 1 1
4 5393 1 1 42 LYS CA C -1.178 -1.043 -10.129 1.00 . A A . 42 LYS CA 1 1
4 5394 1 1 42 LYS CB C -2.670 -0.995 -9.796 1.00 . A A . 42 LYS CB 1 1
4 5395 1 1 42 LYS CD C -3.095 -2.739 -8.039 1.00 . A A . 42 LYS CD 1 1
4 5396 1 1 42 LYS CE C -3.913 -1.838 -7.125 1.00 . A A . 42 LYS CE 1 1
4 5397 1 1 42 LYS CG C -3.272 -2.358 -9.499 1.00 . A A . 42 LYS CG 1 1
4 5398 1 1 42 LYS H H -0.401 -2.450 -8.751 1.00 . A A . 42 LYS H 1 1
4 5399 1 1 42 LYS HA H -1.055 -0.967 -11.200 1.00 . A A . 42 LYS HA 1 1
4 5400 1 1 42 LYS HB3 H -3.201 -0.566 -10.633 1.00 . A A . 42 LYS HB3 1 1
4 5401 1 1 42 LYS HD3 H -2.051 -2.650 -7.775 1.00 . A A . 42 LYS HD3 1 1
4 5402 1 1 42 LYS HE3 H -3.479 -0.849 -7.134 1.00 . A A . 42 LYS HE3 1 1
4 5403 1 1 42 LYS HG3 H -2.783 -3.098 -10.116 1.00 . A A . 42 LYS HG3 1 1
4 5404 1 1 42 LYS HZ1 H -5.951 -1.587 -6.740 1.00 . A A . 42 LYS HZ1 1 1
4 5405 1 1 42 LYS HZ2 H -5.620 -2.634 -8.028 1.00 . A A . 42 LYS HZ2 1 1
4 5406 1 1 42 LYS HZ3 H -5.454 -0.963 -8.231 1.00 . A A . 42 LYS HZ3 1 1
4 5407 1 1 42 LYS N N -0.604 -2.313 -9.702 1.00 . A A . 42 LYS N 1 1
4 5408 1 1 42 LYS NZ N -5.334 -1.748 -7.562 1.00 . A A . 42 LYS NZ 1 1
4 5409 1 1 42 LYS O O 0.179 -0.029 -8.428 1.00 . A A . 42 LYS O 1 1
4 5410 1 1 43 VAL C C -0.911 3.313 -8.693 1.00 . A A . 43 VAL C 1 1
4 5411 1 1 43 VAL CA C 0.064 2.504 -9.544 1.00 . A A . 43 VAL CA 1 1
4 5412 1 1 43 VAL CB C 0.608 3.400 -10.673 1.00 . A A . 43 VAL CB 1 1
4 5413 1 1 43 VAL CG1 C 1.510 4.485 -10.106 1.00 . A A . 43 VAL CG1 1 1
4 5414 1 1 43 VAL CG2 C 1.349 2.565 -11.705 1.00 . A A . 43 VAL CG2 1 1
4 5415 1 1 43 VAL H H -1.095 1.369 -10.902 1.00 . A A . 43 VAL H 1 1
4 5416 1 1 43 VAL HA H 0.895 2.197 -8.926 1.00 . A A . 43 VAL HA 1 1
4 5417 1 1 43 VAL HB H -0.230 3.878 -11.160 1.00 . A A . 43 VAL HB 1 1
4 5418 1 1 43 VAL HG11 H 1.417 5.379 -10.705 1.00 . A A . 43 VAL HG11 1 1
4 5419 1 1 43 VAL HG12 H 1.219 4.701 -9.088 1.00 . A A . 43 VAL HG12 1 1
4 5420 1 1 43 VAL HG13 H 2.534 4.147 -10.125 1.00 . A A . 43 VAL HG13 1 1
4 5421 1 1 43 VAL HG21 H 2.048 1.913 -11.205 1.00 . A A . 43 VAL HG21 1 1
4 5422 1 1 43 VAL HG22 H 0.639 1.972 -12.264 1.00 . A A . 43 VAL HG22 1 1
4 5423 1 1 43 VAL HG23 H 1.884 3.217 -12.380 1.00 . A A . 43 VAL HG23 1 1
4 5424 1 1 43 VAL N N -0.572 1.306 -10.076 1.00 . A A . 43 VAL N 1 1
4 5425 1 1 43 VAL O O -1.950 3.760 -9.178 1.00 . A A . 43 VAL O 1 1
4 5426 1 1 44 LEU C C -1.037 5.730 -6.510 1.00 . A A . 44 LEU C 1 1
4 5427 1 1 44 LEU CA C -1.412 4.251 -6.504 1.00 . A A . 44 LEU CA 1 1
4 5428 1 1 44 LEU CB C -1.288 3.688 -5.087 1.00 . A A . 44 LEU CB 1 1
4 5429 1 1 44 LEU CD1 C -3.680 3.211 -4.514 1.00 . A A . 44 LEU CD1 1 1
4 5430 1 1 44 LEU CD2 C -2.335 1.513 -5.762 1.00 . A A . 44 LEU CD2 1 1
4 5431 1 1 44 LEU CG C -2.299 2.606 -4.705 1.00 . A A . 44 LEU CG 1 1
4 5432 1 1 44 LEU H H 0.274 3.116 -7.095 1.00 . A A . 44 LEU H 1 1
4 5433 1 1 44 LEU HA H -2.434 4.150 -6.834 1.00 . A A . 44 LEU HA 1 1
4 5434 1 1 44 LEU HB3 H -1.403 4.510 -4.394 1.00 . A A . 44 LEU HB3 1 1
4 5435 1 1 44 LEU HD11 H -4.262 2.581 -3.856 1.00 . A A . 44 LEU HD11 1 1
4 5436 1 1 44 LEU HD12 H -4.177 3.286 -5.471 1.00 . A A . 44 LEU HD12 1 1
4 5437 1 1 44 LEU HD13 H -3.586 4.195 -4.079 1.00 . A A . 44 LEU HD13 1 1
4 5438 1 1 44 LEU HD21 H -2.582 0.570 -5.297 1.00 . A A . 44 LEU HD21 1 1
4 5439 1 1 44 LEU HD22 H -1.367 1.438 -6.236 1.00 . A A . 44 LEU HD22 1 1
4 5440 1 1 44 LEU HD23 H -3.081 1.754 -6.506 1.00 . A A . 44 LEU HD23 1 1
4 5441 1 1 44 LEU HG H -1.999 2.157 -3.767 1.00 . A A . 44 LEU HG 1 1
4 5442 1 1 44 LEU N N -0.566 3.496 -7.423 1.00 . A A . 44 LEU N 1 1
4 5443 1 1 44 LEU O O 0.134 6.083 -6.655 1.00 . A A . 44 LEU O 1 1
4 5444 1 1 45 SER C C -2.422 8.665 -5.092 1.00 . A A . 45 SER C 1 1
4 5445 1 1 45 SER CA C -1.813 8.030 -6.339 1.00 . A A . 45 SER CA 1 1
4 5446 1 1 45 SER CB C -2.410 8.671 -7.594 1.00 . A A . 45 SER CB 1 1
4 5447 1 1 45 SER H H -2.950 6.247 -6.240 1.00 . A A . 45 SER H 1 1
4 5448 1 1 45 SER HA H -0.747 8.200 -6.330 1.00 . A A . 45 SER HA 1 1
4 5449 1 1 45 SER HB3 H -1.610 8.976 -8.254 1.00 . A A . 45 SER HB3 1 1
4 5450 1 1 45 SER HG H -3.901 7.404 -7.675 1.00 . A A . 45 SER HG 1 1
4 5451 1 1 45 SER N N -2.037 6.590 -6.351 1.00 . A A . 45 SER N 1 1
4 5452 1 1 45 SER O O -3.252 8.071 -4.405 1.00 . A A . 45 SER O 1 1
4 5453 1 1 45 SER OG O -3.247 7.759 -8.282 1.00 . A A . 45 SER OG 1 1
4 5454 1 1 46 PRO C C -3.943 11.076 -3.783 1.00 . A A . 46 PRO C 1 1
4 5455 1 1 46 PRO CA C -2.488 10.646 -3.627 1.00 . A A . 46 PRO CA 1 1
4 5456 1 1 46 PRO CB C -1.572 11.870 -3.577 1.00 . A A . 46 PRO CB 1 1
4 5457 1 1 46 PRO CD C -1.010 10.671 -5.566 1.00 . A A . 46 PRO CD 1 1
4 5458 1 1 46 PRO CG C -1.104 12.052 -4.981 1.00 . A A . 46 PRO CG 1 1
4 5459 1 1 46 PRO HA H -2.379 10.075 -2.716 1.00 . A A . 46 PRO HA 1 1
4 5460 1 1 46 PRO HB3 H -0.746 11.680 -2.909 1.00 . A A . 46 PRO HB3 1 1
4 5461 1 1 46 PRO HD3 H -0.016 10.269 -5.429 1.00 . A A . 46 PRO HD3 1 1
4 5462 1 1 46 PRO HG3 H -0.136 12.528 -4.986 1.00 . A A . 46 PRO HG3 1 1
4 5463 1 1 46 PRO N N -1.998 9.903 -4.792 1.00 . A A . 46 PRO N 1 1
4 5464 1 1 46 PRO O O -4.506 11.724 -2.903 1.00 . A A . 46 PRO O 1 1
4 5465 1 1 47 GLN C C -6.696 9.862 -5.746 1.00 . A A . 47 GLN C 1 1
4 5466 1 1 47 GLN CA C -5.936 11.057 -5.182 1.00 . A A . 47 GLN CA 1 1
4 5467 1 1 47 GLN CB C -6.008 12.231 -6.160 1.00 . A A . 47 GLN CB 1 1
4 5468 1 1 47 GLN CD C -7.841 13.381 -4.855 1.00 . A A . 47 GLN CD 1 1
4 5469 1 1 47 GLN CG C -7.374 12.895 -6.213 1.00 . A A . 47 GLN CG 1 1
4 5470 1 1 47 GLN H H -4.044 10.192 -5.575 1.00 . A A . 47 GLN H 1 1
4 5471 1 1 47 GLN HA H -6.392 11.349 -4.248 1.00 . A A . 47 GLN HA 1 1
4 5472 1 1 47 GLN HB3 H -5.766 11.875 -7.150 1.00 . A A . 47 GLN HB3 1 1
4 5473 1 1 47 GLN HE21 H -6.242 14.550 -4.696 1.00 . A A . 47 GLN HE21 1 1
4 5474 1 1 47 GLN HE22 H -7.340 14.597 -3.364 1.00 . A A . 47 GLN HE22 1 1
4 5475 1 1 47 GLN HG3 H -8.092 12.180 -6.590 1.00 . A A . 47 GLN HG3 1 1
4 5476 1 1 47 GLN N N -4.545 10.709 -4.910 1.00 . A A . 47 GLN N 1 1
4 5477 1 1 47 GLN NE2 N -7.062 14.265 -4.242 1.00 . A A . 47 GLN NE2 1 1
4 5478 1 1 47 GLN O O -7.033 9.830 -6.929 1.00 . A A . 47 GLN O 1 1
4 5479 1 1 47 GLN OE1 O -8.891 12.967 -4.361 1.00 . A A . 47 GLN OE1 1 1
4 5480 1 1 48 GLY C C -9.157 7.965 -5.559 1.00 . A A . 48 GLY C 1 1
4 5481 1 1 48 GLY CA C -7.683 7.695 -5.323 1.00 . A A . 48 GLY CA 1 1
4 5482 1 1 48 GLY H H -6.672 8.960 -3.958 1.00 . A A . 48 GLY H 1 1
4 5483 1 1 48 GLY HA2 H -7.243 7.335 -6.241 1.00 . A A . 48 GLY HA2 1 1
4 5484 1 1 48 GLY HA3 H -7.586 6.932 -4.566 1.00 . A A . 48 GLY HA3 1 1
4 5485 1 1 48 GLY N N -6.965 8.879 -4.892 1.00 . A A . 48 GLY N 1 1
4 5486 1 1 48 GLY O O -9.720 7.536 -6.564 1.00 . A A . 48 GLY O 1 1
4 5487 1 1 49 GLY C C -12.024 7.777 -5.128 1.00 . A A . 49 GLY C 1 1
4 5488 1 1 49 GLY CA C -11.194 8.988 -4.754 1.00 . A A . 49 GLY CA 1 1
4 5489 1 1 49 GLY H H -9.282 8.992 -3.844 1.00 . A A . 49 GLY H 1 1
4 5490 1 1 49 GLY HA2 H -11.552 9.380 -3.814 1.00 . A A . 49 GLY HA2 1 1
4 5491 1 1 49 GLY HA3 H -11.316 9.743 -5.516 1.00 . A A . 49 GLY HA3 1 1
4 5492 1 1 49 GLY N N -9.782 8.676 -4.626 1.00 . A A . 49 GLY N 1 1
4 5493 1 1 49 GLY O O -11.709 6.654 -4.736 1.00 . A A . 49 GLY O 1 1
4 5494 1 1 50 GLY C C -14.396 6.049 -5.137 1.00 . A A . 50 GLY C 1 1
4 5495 1 1 50 GLY CA C -13.953 6.912 -6.302 1.00 . A A . 50 GLY CA 1 1
4 5496 1 1 50 GLY H H -13.293 8.921 -6.173 1.00 . A A . 50 GLY H 1 1
4 5497 1 1 50 GLY HA2 H -14.827 7.322 -6.787 1.00 . A A . 50 GLY HA2 1 1
4 5498 1 1 50 GLY HA3 H -13.419 6.294 -7.010 1.00 . A A . 50 GLY HA3 1 1
4 5499 1 1 50 GLY N N -13.091 8.004 -5.889 1.00 . A A . 50 GLY N 1 1
4 5500 1 1 50 GLY O O -14.307 6.447 -3.976 1.00 . A A . 50 GLY O 1 1
4 5501 1 1 51 PRO C C -14.213 3.327 -3.593 1.00 . A A . 51 PRO C 1 1
4 5502 1 1 51 PRO CA C -15.356 3.895 -4.426 1.00 . A A . 51 PRO CA 1 1
4 5503 1 1 51 PRO CB C -16.019 2.788 -5.249 1.00 . A A . 51 PRO CB 1 1
4 5504 1 1 51 PRO CD C -15.022 4.302 -6.808 1.00 . A A . 51 PRO CD 1 1
4 5505 1 1 51 PRO CG C -15.350 2.852 -6.579 1.00 . A A . 51 PRO CG 1 1
4 5506 1 1 51 PRO HA H -16.087 4.346 -3.772 1.00 . A A . 51 PRO HA 1 1
4 5507 1 1 51 PRO HB3 H -17.078 2.978 -5.332 1.00 . A A . 51 PRO HB3 1 1
4 5508 1 1 51 PRO HD3 H -15.826 4.791 -7.337 1.00 . A A . 51 PRO HD3 1 1
4 5509 1 1 51 PRO HG3 H -16.023 2.495 -7.346 1.00 . A A . 51 PRO HG3 1 1
4 5510 1 1 51 PRO N N -14.887 4.840 -5.444 1.00 . A A . 51 PRO N 1 1
4 5511 1 1 51 PRO O O -13.305 2.686 -4.121 1.00 . A A . 51 PRO O 1 1
4 5512 1 1 52 TRP C C -13.498 1.631 -0.982 1.00 . A A . 52 TRP C 1 1
4 5513 1 1 52 TRP CA C -13.232 3.077 -1.379 1.00 . A A . 52 TRP CA 1 1
4 5514 1 1 52 TRP CB C -13.165 3.957 -0.130 1.00 . A A . 52 TRP CB 1 1
4 5515 1 1 52 TRP CD1 C -15.082 3.305 1.441 1.00 . A A . 52 TRP CD1 1 1
4 5516 1 1 52 TRP CD2 C -15.399 5.237 0.355 1.00 . A A . 52 TRP CD2 1 1
4 5517 1 1 52 TRP CE2 C -16.516 4.997 1.178 1.00 . A A . 52 TRP CE2 1 1
4 5518 1 1 52 TRP CE3 C -15.373 6.398 -0.423 1.00 . A A . 52 TRP CE3 1 1
4 5519 1 1 52 TRP CG C -14.494 4.144 0.539 1.00 . A A . 52 TRP CG 1 1
4 5520 1 1 52 TRP CH2 C -17.545 7.002 0.470 1.00 . A A . 52 TRP CH2 1 1
4 5521 1 1 52 TRP CZ2 C -17.596 5.872 1.243 1.00 . A A . 52 TRP CZ2 1 1
4 5522 1 1 52 TRP CZ3 C -16.447 7.267 -0.358 1.00 . A A . 52 TRP CZ3 1 1
4 5523 1 1 52 TRP H H -15.014 4.085 -1.924 1.00 . A A . 52 TRP H 1 1
4 5524 1 1 52 TRP HA H -12.286 3.130 -1.896 1.00 . A A . 52 TRP HA 1 1
4 5525 1 1 52 TRP HB3 H -12.790 4.933 -0.406 1.00 . A A . 52 TRP HB3 1 1
4 5526 1 1 52 TRP HD1 H -14.645 2.381 1.787 1.00 . A A . 52 TRP HD1 1 1
4 5527 1 1 52 TRP HE1 H -16.911 3.391 2.470 1.00 . A A . 52 TRP HE1 1 1
4 5528 1 1 52 TRP HE3 H -14.536 6.621 -1.068 1.00 . A A . 52 TRP HE3 1 1
4 5529 1 1 52 TRP HH2 H -18.360 7.707 0.490 1.00 . A A . 52 TRP HH2 1 1
4 5530 1 1 52 TRP HZ2 H -18.449 5.683 1.877 1.00 . A A . 52 TRP HZ2 1 1
4 5531 1 1 52 TRP HZ3 H -16.445 8.169 -0.951 1.00 . A A . 52 TRP HZ3 1 1
4 5532 1 1 52 TRP N N -14.265 3.567 -2.287 1.00 . A A . 52 TRP N 1 1
4 5533 1 1 52 TRP NE1 N -16.299 3.811 1.829 1.00 . A A . 52 TRP NE1 1 1
4 5534 1 1 52 TRP O O -12.566 0.849 -0.790 1.00 . A A . 52 TRP O 1 1
4 5535 1 1 53 ASP C C -14.715 -1.081 -1.549 1.00 . A A . 53 ASP C 1 1
4 5536 1 1 53 ASP CA C -15.161 -0.077 -0.488 1.00 . A A . 53 ASP CA 1 1
4 5537 1 1 53 ASP CB C -16.675 -0.162 -0.293 1.00 . A A . 53 ASP CB 1 1
4 5538 1 1 53 ASP CG C -17.413 -0.443 -1.587 1.00 . A A . 53 ASP CG 1 1
4 5539 1 1 53 ASP H H -15.471 1.946 -1.028 1.00 . A A . 53 ASP H 1 1
4 5540 1 1 53 ASP HA H -14.673 -0.317 0.443 1.00 . A A . 53 ASP HA 1 1
4 5541 1 1 53 ASP HB3 H -17.033 0.775 0.108 1.00 . A A . 53 ASP HB3 1 1
4 5542 1 1 53 ASP N N -14.774 1.279 -0.862 1.00 . A A . 53 ASP N 1 1
4 5543 1 1 53 ASP O O -14.509 -2.258 -1.254 1.00 . A A . 53 ASP O 1 1
4 5544 1 1 53 ASP OD1 O -17.530 0.484 -2.416 1.00 . A A . 53 ASP OD1 1 1
4 5545 1 1 53 ASP OD2 O -17.871 -1.590 -1.774 1.00 . A A . 53 ASP OD2 1 1
4 5546 1 1 54 SER C C -12.666 -1.782 -3.795 1.00 . A A . 54 SER C 1 1
4 5547 1 1 54 SER CA C -14.155 -1.463 -3.886 1.00 . A A . 54 SER CA 1 1
4 5548 1 1 54 SER CB C -14.463 -0.789 -5.225 1.00 . A A . 54 SER CB 1 1
4 5549 1 1 54 SER H H -14.752 0.342 -2.953 1.00 . A A . 54 SER H 1 1
4 5550 1 1 54 SER HA H -14.714 -2.385 -3.819 1.00 . A A . 54 SER HA 1 1
4 5551 1 1 54 SER HB3 H -13.589 -0.835 -5.858 1.00 . A A . 54 SER HB3 1 1
4 5552 1 1 54 SER HG H -15.226 -1.812 -6.712 1.00 . A A . 54 SER HG 1 1
4 5553 1 1 54 SER N N -14.571 -0.606 -2.781 1.00 . A A . 54 SER N 1 1
4 5554 1 1 54 SER O O -12.255 -2.932 -3.953 1.00 . A A . 54 SER O 1 1
4 5555 1 1 54 SER OG O -15.538 -1.436 -5.886 1.00 . A A . 54 SER OG 1 1
4 5556 1 1 55 VAL C C -9.892 -0.304 -2.137 1.00 . A A . 55 VAL C 1 1
4 5557 1 1 55 VAL CA C -10.419 -0.925 -3.426 1.00 . A A . 55 VAL CA 1 1
4 5558 1 1 55 VAL CB C -9.684 -0.295 -4.624 1.00 . A A . 55 VAL CB 1 1
4 5559 1 1 55 VAL CG1 C -9.547 -1.303 -5.756 1.00 . A A . 55 VAL CG1 1 1
4 5560 1 1 55 VAL CG2 C -10.409 0.954 -5.097 1.00 . A A . 55 VAL CG2 1 1
4 5561 1 1 55 VAL H H -12.249 0.138 -3.423 1.00 . A A . 55 VAL H 1 1
4 5562 1 1 55 VAL HA H -10.205 -1.985 -3.416 1.00 . A A . 55 VAL HA 1 1
4 5563 1 1 55 VAL HB H -8.692 -0.011 -4.303 1.00 . A A . 55 VAL HB 1 1
4 5564 1 1 55 VAL HG11 H -8.617 -1.843 -5.645 1.00 . A A . 55 VAL HG11 1 1
4 5565 1 1 55 VAL HG12 H -10.373 -1.996 -5.723 1.00 . A A . 55 VAL HG12 1 1
4 5566 1 1 55 VAL HG13 H -9.548 -0.783 -6.702 1.00 . A A . 55 VAL HG13 1 1
4 5567 1 1 55 VAL HG21 H -10.923 1.410 -4.264 1.00 . A A . 55 VAL HG21 1 1
4 5568 1 1 55 VAL HG22 H -9.695 1.652 -5.506 1.00 . A A . 55 VAL HG22 1 1
4 5569 1 1 55 VAL HG23 H -11.127 0.687 -5.859 1.00 . A A . 55 VAL HG23 1 1
4 5570 1 1 55 VAL N N -11.861 -0.755 -3.539 1.00 . A A . 55 VAL N 1 1
4 5571 1 1 55 VAL O O -9.961 -0.911 -1.069 1.00 . A A . 55 VAL O 1 1
4 5572 1 1 56 ALA C C -8.583 3.088 -1.407 1.00 . A A . 56 ALA C 1 1
4 5573 1 1 56 ALA CA C -8.828 1.616 -1.088 1.00 . A A . 56 ALA CA 1 1
4 5574 1 1 56 ALA CB C -7.540 0.957 -0.617 1.00 . A A . 56 ALA CB 1 1
4 5575 1 1 56 ALA H H -9.335 1.344 -3.123 1.00 . A A . 56 ALA H 1 1
4 5576 1 1 56 ALA HA H -9.552 1.547 -0.288 1.00 . A A . 56 ALA HA 1 1
4 5577 1 1 56 ALA HB1 H -6.946 0.674 -1.475 1.00 . A A . 56 ALA HB1 1 1
4 5578 1 1 56 ALA HB2 H -6.983 1.649 -0.005 1.00 . A A . 56 ALA HB2 1 1
4 5579 1 1 56 ALA HB3 H -7.778 0.075 -0.039 1.00 . A A . 56 ALA HB3 1 1
4 5580 1 1 56 ALA N N -9.363 0.911 -2.245 1.00 . A A . 56 ALA N 1 1
4 5581 1 1 56 ALA O O -8.698 3.511 -2.557 1.00 . A A . 56 ALA O 1 1
4 5582 1 1 57 ARG C C -6.599 5.654 -0.037 1.00 . A A . 57 ARG C 1 1
4 5583 1 1 57 ARG CA C -7.988 5.288 -0.552 1.00 . A A . 57 ARG CA 1 1
4 5584 1 1 57 ARG CB C -9.048 6.111 0.181 1.00 . A A . 57 ARG CB 1 1
4 5585 1 1 57 ARG CD C -10.390 4.574 1.650 1.00 . A A . 57 ARG CD 1 1
4 5586 1 1 57 ARG CG C -10.370 5.382 0.361 1.00 . A A . 57 ARG CG 1 1
4 5587 1 1 57 ARG CZ C -11.688 5.938 3.231 1.00 . A A . 57 ARG CZ 1 1
4 5588 1 1 57 ARG H H -8.171 3.467 0.513 1.00 . A A . 57 ARG H 1 1
4 5589 1 1 57 ARG HA H -8.039 5.510 -1.607 1.00 . A A . 57 ARG HA 1 1
4 5590 1 1 57 ARG HB3 H -9.236 7.015 -0.379 1.00 . A A . 57 ARG HB3 1 1
4 5591 1 1 57 ARG HD3 H -9.506 4.814 2.221 1.00 . A A . 57 ARG HD3 1 1
4 5592 1 1 57 ARG HE H -12.314 4.226 2.424 1.00 . A A . 57 ARG HE 1 1
4 5593 1 1 57 ARG HG3 H -10.518 4.713 -0.475 1.00 . A A . 57 ARG HG3 1 1
4 5594 1 1 57 ARG HH11 H -9.864 6.676 2.767 1.00 . A A . 57 ARG HH11 1 1
4 5595 1 1 57 ARG HH12 H -10.790 7.628 3.881 1.00 . A A . 57 ARG HH12 1 1
4 5596 1 1 57 ARG HH21 H -13.541 5.470 3.889 1.00 . A A . 57 ARG HH21 1 1
4 5597 1 1 57 ARG HH22 H -12.879 6.941 4.519 1.00 . A A . 57 ARG HH22 1 1
4 5598 1 1 57 ARG N N -8.246 3.863 -0.380 1.00 . A A . 57 ARG N 1 1
4 5599 1 1 57 ARG NE N -11.571 4.864 2.459 1.00 . A A . 57 ARG NE 1 1
4 5600 1 1 57 ARG NH1 N -10.699 6.820 3.299 1.00 . A A . 57 ARG NH1 1 1
4 5601 1 1 57 ARG NH2 N -12.793 6.133 3.937 1.00 . A A . 57 ARG NH2 1 1
4 5602 1 1 57 ARG O O -6.006 4.921 0.753 1.00 . A A . 57 ARG O 1 1
4 5603 1 1 58 VAL C C -4.877 8.461 0.852 1.00 . A A . 58 VAL C 1 1
4 5604 1 1 58 VAL CA C -4.768 7.257 -0.078 1.00 . A A . 58 VAL CA 1 1
4 5605 1 1 58 VAL CB C -3.899 7.635 -1.292 1.00 . A A . 58 VAL CB 1 1
4 5606 1 1 58 VAL CG1 C -2.626 8.337 -0.840 1.00 . A A . 58 VAL CG1 1 1
4 5607 1 1 58 VAL CG2 C -3.574 6.402 -2.118 1.00 . A A . 58 VAL CG2 1 1
4 5608 1 1 58 VAL H H -6.609 7.334 -1.120 1.00 . A A . 58 VAL H 1 1
4 5609 1 1 58 VAL HA H -4.281 6.450 0.449 1.00 . A A . 58 VAL HA 1 1
4 5610 1 1 58 VAL HB H -4.461 8.321 -1.911 1.00 . A A . 58 VAL HB 1 1
4 5611 1 1 58 VAL HG11 H -1.952 8.431 -1.678 1.00 . A A . 58 VAL HG11 1 1
4 5612 1 1 58 VAL HG12 H -2.870 9.318 -0.459 1.00 . A A . 58 VAL HG12 1 1
4 5613 1 1 58 VAL HG13 H -2.154 7.755 -0.062 1.00 . A A . 58 VAL HG13 1 1
4 5614 1 1 58 VAL HG21 H -2.612 6.530 -2.595 1.00 . A A . 58 VAL HG21 1 1
4 5615 1 1 58 VAL HG22 H -3.546 5.535 -1.476 1.00 . A A . 58 VAL HG22 1 1
4 5616 1 1 58 VAL HG23 H -4.334 6.263 -2.875 1.00 . A A . 58 VAL HG23 1 1
4 5617 1 1 58 VAL N N -6.087 6.793 -0.492 1.00 . A A . 58 VAL N 1 1
4 5618 1 1 58 VAL O O -5.528 9.453 0.526 1.00 . A A . 58 VAL O 1 1
4 5619 1 1 59 LEU C C -3.467 10.655 2.484 1.00 . A A . 59 LEU C 1 1
4 5620 1 1 59 LEU CA C -4.256 9.449 2.987 1.00 . A A . 59 LEU CA 1 1
4 5621 1 1 59 LEU CB C -3.680 8.971 4.322 1.00 . A A . 59 LEU CB 1 1
4 5622 1 1 59 LEU CD1 C -3.867 7.609 6.418 1.00 . A A . 59 LEU CD1 1 1
4 5623 1 1 59 LEU CD2 C -5.907 8.672 5.435 1.00 . A A . 59 LEU CD2 1 1
4 5624 1 1 59 LEU CG C -4.565 8.022 5.131 1.00 . A A . 59 LEU CG 1 1
4 5625 1 1 59 LEU H H -3.730 7.552 2.213 1.00 . A A . 59 LEU H 1 1
4 5626 1 1 59 LEU HA H -5.284 9.744 3.133 1.00 . A A . 59 LEU HA 1 1
4 5627 1 1 59 LEU HB3 H -3.485 9.842 4.929 1.00 . A A . 59 LEU HB3 1 1
4 5628 1 1 59 LEU HD11 H -4.600 7.263 7.131 1.00 . A A . 59 LEU HD11 1 1
4 5629 1 1 59 LEU HD12 H -3.338 8.456 6.829 1.00 . A A . 59 LEU HD12 1 1
4 5630 1 1 59 LEU HD13 H -3.166 6.815 6.208 1.00 . A A . 59 LEU HD13 1 1
4 5631 1 1 59 LEU HD21 H -5.746 9.597 5.968 1.00 . A A . 59 LEU HD21 1 1
4 5632 1 1 59 LEU HD22 H -6.500 8.005 6.044 1.00 . A A . 59 LEU HD22 1 1
4 5633 1 1 59 LEU HD23 H -6.426 8.873 4.510 1.00 . A A . 59 LEU HD23 1 1
4 5634 1 1 59 LEU HG H -4.749 7.127 4.551 1.00 . A A . 59 LEU HG 1 1
4 5635 1 1 59 LEU N N -4.233 8.367 2.010 1.00 . A A . 59 LEU N 1 1
4 5636 1 1 59 LEU O O -2.592 10.540 1.627 1.00 . A A . 59 LEU O 1 1
4 5637 1 1 60 PRO C C -1.668 13.139 3.138 1.00 . A A . 60 PRO C 1 1
4 5638 1 1 60 PRO CA C -3.113 13.086 2.655 1.00 . A A . 60 PRO CA 1 1
4 5639 1 1 60 PRO CB C -3.949 14.162 3.355 1.00 . A A . 60 PRO CB 1 1
4 5640 1 1 60 PRO CD C -4.815 12.048 4.059 1.00 . A A . 60 PRO CD 1 1
4 5641 1 1 60 PRO CG C -4.574 13.462 4.511 1.00 . A A . 60 PRO CG 1 1
4 5642 1 1 60 PRO HA H -3.140 13.246 1.587 1.00 . A A . 60 PRO HA 1 1
4 5643 1 1 60 PRO HB3 H -4.695 14.543 2.674 1.00 . A A . 60 PRO HB3 1 1
4 5644 1 1 60 PRO HD3 H -5.805 11.951 3.636 1.00 . A A . 60 PRO HD3 1 1
4 5645 1 1 60 PRO HG3 H -5.510 13.938 4.765 1.00 . A A . 60 PRO HG3 1 1
4 5646 1 1 60 PRO N N -3.782 11.838 3.031 1.00 . A A . 60 PRO N 1 1
4 5647 1 1 60 PRO O O -0.846 13.872 2.590 1.00 . A A . 60 PRO O 1 1
4 5648 1 1 61 ASN C C 0.876 11.373 3.916 1.00 . A A . 61 ASN C 1 1
4 5649 1 1 61 ASN CA C -0.017 12.311 4.725 1.00 . A A . 61 ASN CA 1 1
4 5650 1 1 61 ASN CB C -0.060 11.860 6.186 1.00 . A A . 61 ASN CB 1 1
4 5651 1 1 61 ASN CG C -0.930 10.633 6.386 1.00 . A A . 61 ASN CG 1 1
4 5652 1 1 61 ASN H H -2.062 11.792 4.563 1.00 . A A . 61 ASN H 1 1
4 5653 1 1 61 ASN HA H 0.393 13.309 4.677 1.00 . A A . 61 ASN HA 1 1
4 5654 1 1 61 ASN HB3 H -0.454 12.662 6.792 1.00 . A A . 61 ASN HB3 1 1
4 5655 1 1 61 ASN HD21 H -1.148 11.073 8.313 1.00 . A A . 61 ASN HD21 1 1
4 5656 1 1 61 ASN HD22 H -1.955 9.644 7.772 1.00 . A A . 61 ASN HD22 1 1
4 5657 1 1 61 ASN N N -1.364 12.355 4.168 1.00 . A A . 61 ASN N 1 1
4 5658 1 1 61 ASN ND2 N -1.391 10.429 7.614 1.00 . A A . 61 ASN ND2 1 1
4 5659 1 1 61 ASN O O 2.049 11.189 4.235 1.00 . A A . 61 ASN O 1 1
4 5660 1 1 61 ASN OD1 O -1.184 9.878 5.447 1.00 . A A . 61 ASN OD1 1 1
4 5661 1 1 62 GLY C C 0.925 8.428 2.470 1.00 . A A . 62 GLY C 1 1
4 5662 1 1 62 GLY CA C 1.067 9.872 2.031 1.00 . A A . 62 GLY CA 1 1
4 5663 1 1 62 GLY H H -0.631 10.968 2.662 1.00 . A A . 62 GLY H 1 1
4 5664 1 1 62 GLY HA2 H 0.721 9.963 1.013 1.00 . A A . 62 GLY HA2 1 1
4 5665 1 1 62 GLY HA3 H 2.111 10.147 2.072 1.00 . A A . 62 GLY HA3 1 1
4 5666 1 1 62 GLY N N 0.308 10.783 2.868 1.00 . A A . 62 GLY N 1 1
4 5667 1 1 62 GLY O O 1.783 7.595 2.174 1.00 . A A . 62 GLY O 1 1
4 5668 1 1 63 SER C C -1.501 6.099 2.842 1.00 . A A . 63 SER C 1 1
4 5669 1 1 63 SER CA C -0.408 6.777 3.661 1.00 . A A . 63 SER CA 1 1
4 5670 1 1 63 SER CB C -0.806 6.807 5.138 1.00 . A A . 63 SER CB 1 1
4 5671 1 1 63 SER H H -0.808 8.837 3.379 1.00 . A A . 63 SER H 1 1
4 5672 1 1 63 SER HA H 0.507 6.213 3.554 1.00 . A A . 63 SER HA 1 1
4 5673 1 1 63 SER HB3 H -1.291 5.877 5.397 1.00 . A A . 63 SER HB3 1 1
4 5674 1 1 63 SER HG H 0.391 7.891 6.249 1.00 . A A . 63 SER HG 1 1
4 5675 1 1 63 SER N N -0.160 8.129 3.177 1.00 . A A . 63 SER N 1 1
4 5676 1 1 63 SER O O -2.078 6.700 1.935 1.00 . A A . 63 SER O 1 1
4 5677 1 1 63 SER OG O 0.330 6.975 5.968 1.00 . A A . 63 SER OG 1 1
4 5678 1 1 64 LEU C C -3.759 3.406 3.448 1.00 . A A . 64 LEU C 1 1
4 5679 1 1 64 LEU CA C -2.810 4.081 2.464 1.00 . A A . 64 LEU CA 1 1
4 5680 1 1 64 LEU CB C -2.161 3.028 1.562 1.00 . A A . 64 LEU CB 1 1
4 5681 1 1 64 LEU CD1 C -3.465 2.802 -0.566 1.00 . A A . 64 LEU CD1 1 1
4 5682 1 1 64 LEU CD2 C -2.517 0.768 0.539 1.00 . A A . 64 LEU CD2 1 1
4 5683 1 1 64 LEU CG C -3.121 2.147 0.763 1.00 . A A . 64 LEU CG 1 1
4 5684 1 1 64 LEU H H -1.292 4.416 3.902 1.00 . A A . 64 LEU H 1 1
4 5685 1 1 64 LEU HA H -3.373 4.769 1.853 1.00 . A A . 64 LEU HA 1 1
4 5686 1 1 64 LEU HB3 H -1.560 2.384 2.187 1.00 . A A . 64 LEU HB3 1 1
4 5687 1 1 64 LEU HD11 H -2.608 3.345 -0.933 1.00 . A A . 64 LEU HD11 1 1
4 5688 1 1 64 LEU HD12 H -4.291 3.484 -0.428 1.00 . A A . 64 LEU HD12 1 1
4 5689 1 1 64 LEU HD13 H -3.744 2.041 -1.281 1.00 . A A . 64 LEU HD13 1 1
4 5690 1 1 64 LEU HD21 H -2.925 0.075 1.261 1.00 . A A . 64 LEU HD21 1 1
4 5691 1 1 64 LEU HD22 H -1.446 0.822 0.657 1.00 . A A . 64 LEU HD22 1 1
4 5692 1 1 64 LEU HD23 H -2.754 0.430 -0.459 1.00 . A A . 64 LEU HD23 1 1
4 5693 1 1 64 LEU HG H -4.038 2.026 1.322 1.00 . A A . 64 LEU HG 1 1
4 5694 1 1 64 LEU N N -1.785 4.843 3.169 1.00 . A A . 64 LEU N 1 1
4 5695 1 1 64 LEU O O -3.327 2.731 4.383 1.00 . A A . 64 LEU O 1 1
4 5696 1 1 65 PHE C C -7.069 2.181 3.291 1.00 . A A . 65 PHE C 1 1
4 5697 1 1 65 PHE CA C -6.070 3.001 4.100 1.00 . A A . 65 PHE CA 1 1
4 5698 1 1 65 PHE CB C -6.805 4.094 4.880 1.00 . A A . 65 PHE CB 1 1
4 5699 1 1 65 PHE CD1 C -8.075 2.416 6.248 1.00 . A A . 65 PHE CD1 1 1
4 5700 1 1 65 PHE CD2 C -9.229 4.355 5.475 1.00 . A A . 65 PHE CD2 1 1
4 5701 1 1 65 PHE CE1 C -9.230 1.971 6.861 1.00 . A A . 65 PHE CE1 1 1
4 5702 1 1 65 PHE CE2 C -10.386 3.914 6.088 1.00 . A A . 65 PHE CE2 1 1
4 5703 1 1 65 PHE CG C -8.060 3.612 5.548 1.00 . A A . 65 PHE CG 1 1
4 5704 1 1 65 PHE CZ C -10.386 2.720 6.783 1.00 . A A . 65 PHE CZ 1 1
4 5705 1 1 65 PHE H H -5.341 4.143 2.472 1.00 . A A . 65 PHE H 1 1
4 5706 1 1 65 PHE HA H -5.567 2.349 4.798 1.00 . A A . 65 PHE HA 1 1
4 5707 1 1 65 PHE HB3 H -7.072 4.892 4.204 1.00 . A A . 65 PHE HB3 1 1
4 5708 1 1 65 PHE HD1 H -7.170 1.829 6.311 1.00 . A A . 65 PHE HD1 1 1
4 5709 1 1 65 PHE HD2 H -9.229 5.290 4.932 1.00 . A A . 65 PHE HD2 1 1
4 5710 1 1 65 PHE HE1 H -9.227 1.037 7.404 1.00 . A A . 65 PHE HE1 1 1
4 5711 1 1 65 PHE HE2 H -11.289 4.504 6.024 1.00 . A A . 65 PHE HE2 1 1
4 5712 1 1 65 PHE HZ H -11.290 2.375 7.261 1.00 . A A . 65 PHE HZ 1 1
4 5713 1 1 65 PHE N N -5.057 3.593 3.234 1.00 . A A . 65 PHE N 1 1
4 5714 1 1 65 PHE O O -7.623 2.658 2.300 1.00 . A A . 65 PHE O 1 1
4 5715 1 1 66 LEU C C -9.344 -0.387 3.969 1.00 . A A . 66 LEU C 1 1
4 5716 1 1 66 LEU CA C -8.224 0.053 3.032 1.00 . A A . 66 LEU CA 1 1
4 5717 1 1 66 LEU CB C -7.484 -1.171 2.490 1.00 . A A . 66 LEU CB 1 1
4 5718 1 1 66 LEU CD1 C -4.986 -1.100 2.680 1.00 . A A . 66 LEU CD1 1 1
4 5719 1 1 66 LEU CD2 C -6.053 -1.779 0.523 1.00 . A A . 66 LEU CD2 1 1
4 5720 1 1 66 LEU CG C -6.173 -0.892 1.753 1.00 . A A . 66 LEU CG 1 1
4 5721 1 1 66 LEU H H -6.819 0.618 4.513 1.00 . A A . 66 LEU H 1 1
4 5722 1 1 66 LEU HA H -8.654 0.598 2.207 1.00 . A A . 66 LEU HA 1 1
4 5723 1 1 66 LEU HB3 H -8.147 -1.680 1.805 1.00 . A A . 66 LEU HB3 1 1
4 5724 1 1 66 LEU HD11 H -5.202 -1.903 3.368 1.00 . A A . 66 LEU HD11 1 1
4 5725 1 1 66 LEU HD12 H -4.798 -0.192 3.235 1.00 . A A . 66 LEU HD12 1 1
4 5726 1 1 66 LEU HD13 H -4.113 -1.351 2.096 1.00 . A A . 66 LEU HD13 1 1
4 5727 1 1 66 LEU HD21 H -5.832 -2.790 0.828 1.00 . A A . 66 LEU HD21 1 1
4 5728 1 1 66 LEU HD22 H -5.258 -1.413 -0.109 1.00 . A A . 66 LEU HD22 1 1
4 5729 1 1 66 LEU HD23 H -6.985 -1.763 -0.024 1.00 . A A . 66 LEU HD23 1 1
4 5730 1 1 66 LEU HG H -6.163 0.139 1.427 1.00 . A A . 66 LEU HG 1 1
4 5731 1 1 66 LEU N N -7.292 0.942 3.717 1.00 . A A . 66 LEU N 1 1
4 5732 1 1 66 LEU O O -9.108 -0.828 5.095 1.00 . A A . 66 LEU O 1 1
4 5733 1 1 67 PRO C C -11.879 -2.168 4.457 1.00 . A A . 67 PRO C 1 1
4 5734 1 1 67 PRO CA C -11.774 -0.658 4.270 1.00 . A A . 67 PRO CA 1 1
4 5735 1 1 67 PRO CB C -12.939 -0.140 3.426 1.00 . A A . 67 PRO CB 1 1
4 5736 1 1 67 PRO CD C -10.947 0.242 2.160 1.00 . A A . 67 PRO CD 1 1
4 5737 1 1 67 PRO CG C -12.406 -0.095 2.034 1.00 . A A . 67 PRO CG 1 1
4 5738 1 1 67 PRO HA H -11.787 -0.176 5.238 1.00 . A A . 67 PRO HA 1 1
4 5739 1 1 67 PRO HB3 H -13.231 0.842 3.767 1.00 . A A . 67 PRO HB3 1 1
4 5740 1 1 67 PRO HD3 H -10.801 1.310 2.109 1.00 . A A . 67 PRO HD3 1 1
4 5741 1 1 67 PRO HG3 H -12.920 0.669 1.470 1.00 . A A . 67 PRO HG3 1 1
4 5742 1 1 67 PRO N N -10.592 -0.272 3.493 1.00 . A A . 67 PRO N 1 1
4 5743 1 1 67 PRO O O -12.365 -2.644 5.482 1.00 . A A . 67 PRO O 1 1
4 5744 1 1 68 ALA C C -10.541 -4.986 2.464 1.00 . A A . 68 ALA C 1 1
4 5745 1 1 68 ALA CA C -11.462 -4.371 3.513 1.00 . A A . 68 ALA CA 1 1
4 5746 1 1 68 ALA CB C -12.887 -4.867 3.320 1.00 . A A . 68 ALA CB 1 1
4 5747 1 1 68 ALA H H -11.045 -2.476 2.666 1.00 . A A . 68 ALA H 1 1
4 5748 1 1 68 ALA HA H -11.129 -4.678 4.493 1.00 . A A . 68 ALA HA 1 1
4 5749 1 1 68 ALA HB1 H -13.266 -5.241 4.261 1.00 . A A . 68 ALA HB1 1 1
4 5750 1 1 68 ALA HB2 H -13.509 -4.052 2.981 1.00 . A A . 68 ALA HB2 1 1
4 5751 1 1 68 ALA HB3 H -12.898 -5.658 2.587 1.00 . A A . 68 ALA HB3 1 1
4 5752 1 1 68 ALA N N -11.421 -2.915 3.458 1.00 . A A . 68 ALA N 1 1
4 5753 1 1 68 ALA O O -10.888 -5.060 1.285 1.00 . A A . 68 ALA O 1 1
4 5754 1 1 69 VAL C C -8.786 -7.466 1.654 1.00 . A A . 69 VAL C 1 1
4 5755 1 1 69 VAL CA C -8.393 -6.034 2.000 1.00 . A A . 69 VAL CA 1 1
4 5756 1 1 69 VAL CB C -6.981 -6.035 2.613 1.00 . A A . 69 VAL CB 1 1
4 5757 1 1 69 VAL CG1 C -6.437 -4.617 2.706 1.00 . A A . 69 VAL CG1 1 1
4 5758 1 1 69 VAL CG2 C -6.996 -6.698 3.982 1.00 . A A . 69 VAL CG2 1 1
4 5759 1 1 69 VAL H H -9.145 -5.338 3.851 1.00 . A A . 69 VAL H 1 1
4 5760 1 1 69 VAL HA H -8.368 -5.448 1.091 1.00 . A A . 69 VAL HA 1 1
4 5761 1 1 69 VAL HB H -6.330 -6.605 1.968 1.00 . A A . 69 VAL HB 1 1
4 5762 1 1 69 VAL HG11 H -5.384 -4.620 2.471 1.00 . A A . 69 VAL HG11 1 1
4 5763 1 1 69 VAL HG12 H -6.963 -3.984 2.006 1.00 . A A . 69 VAL HG12 1 1
4 5764 1 1 69 VAL HG13 H -6.581 -4.242 3.709 1.00 . A A . 69 VAL HG13 1 1
4 5765 1 1 69 VAL HG21 H -6.634 -6.003 4.725 1.00 . A A . 69 VAL HG21 1 1
4 5766 1 1 69 VAL HG22 H -8.007 -6.992 4.228 1.00 . A A . 69 VAL HG22 1 1
4 5767 1 1 69 VAL HG23 H -6.362 -7.573 3.967 1.00 . A A . 69 VAL HG23 1 1
4 5768 1 1 69 VAL N N -9.365 -5.425 2.900 1.00 . A A . 69 VAL N 1 1
4 5769 1 1 69 VAL O O -8.878 -8.325 2.531 1.00 . A A . 69 VAL O 1 1
4 5770 1 1 70 GLY C C -8.198 -9.934 -0.338 1.00 . A A . 70 GLY C 1 1
4 5771 1 1 70 GLY CA C -9.398 -9.047 -0.070 1.00 . A A . 70 GLY CA 1 1
4 5772 1 1 70 GLY H H -8.929 -6.993 -0.287 1.00 . A A . 70 GLY H 1 1
4 5773 1 1 70 GLY HA2 H -10.009 -9.506 0.693 1.00 . A A . 70 GLY HA2 1 1
4 5774 1 1 70 GLY HA3 H -9.977 -8.961 -0.978 1.00 . A A . 70 GLY HA3 1 1
4 5775 1 1 70 GLY N N -9.017 -7.716 0.369 1.00 . A A . 70 GLY N 1 1
4 5776 1 1 70 GLY O O -7.072 -9.450 -0.442 1.00 . A A . 70 GLY O 1 1
4 5777 1 1 71 ILE C C -6.584 -11.814 -1.957 1.00 . A A . 71 ILE C 1 1
4 5778 1 1 71 ILE CA C -7.370 -12.192 -0.707 1.00 . A A . 71 ILE CA 1 1
4 5779 1 1 71 ILE CB C -7.921 -13.620 -0.873 1.00 . A A . 71 ILE CB 1 1
4 5780 1 1 71 ILE CD1 C -6.846 -15.895 -1.256 1.00 . A A . 71 ILE CD1 1 1
4 5781 1 1 71 ILE CG1 C -6.886 -14.647 -0.405 1.00 . A A . 71 ILE CG1 1 1
4 5782 1 1 71 ILE CG2 C -8.309 -13.874 -2.321 1.00 . A A . 71 ILE CG2 1 1
4 5783 1 1 71 ILE H H -9.359 -11.560 -0.358 1.00 . A A . 71 ILE H 1 1
4 5784 1 1 71 ILE HA H -6.704 -12.180 0.142 1.00 . A A . 71 ILE HA 1 1
4 5785 1 1 71 ILE HB H -8.808 -13.713 -0.266 1.00 . A A . 71 ILE HB 1 1
4 5786 1 1 71 ILE HD11 H -7.849 -16.273 -1.390 1.00 . A A . 71 ILE HD11 1 1
4 5787 1 1 71 ILE HD12 H -6.422 -15.660 -2.221 1.00 . A A . 71 ILE HD12 1 1
4 5788 1 1 71 ILE HD13 H -6.242 -16.645 -0.770 1.00 . A A . 71 ILE HD13 1 1
4 5789 1 1 71 ILE HG13 H -7.116 -14.943 0.608 1.00 . A A . 71 ILE HG13 1 1
4 5790 1 1 71 ILE HG21 H -8.901 -14.776 -2.383 1.00 . A A . 71 ILE HG21 1 1
4 5791 1 1 71 ILE HG22 H -8.887 -13.040 -2.689 1.00 . A A . 71 ILE HG22 1 1
4 5792 1 1 71 ILE HG23 H -7.417 -13.987 -2.919 1.00 . A A . 71 ILE HG23 1 1
4 5793 1 1 71 ILE N N -8.440 -11.237 -0.450 1.00 . A A . 71 ILE N 1 1
4 5794 1 1 71 ILE O O -5.385 -12.073 -2.050 1.00 . A A . 71 ILE O 1 1
4 5795 1 1 72 GLN C C -5.770 -9.542 -3.945 1.00 . A A . 72 GLN C 1 1
4 5796 1 1 72 GLN CA C -6.633 -10.782 -4.161 1.00 . A A . 72 GLN CA 1 1
4 5797 1 1 72 GLN CB C -7.690 -10.502 -5.230 1.00 . A A . 72 GLN CB 1 1
4 5798 1 1 72 GLN CD C -9.803 -11.346 -6.331 1.00 . A A . 72 GLN CD 1 1
4 5799 1 1 72 GLN CG C -8.541 -11.715 -5.574 1.00 . A A . 72 GLN CG 1 1
4 5800 1 1 72 GLN H H -8.222 -11.018 -2.783 1.00 . A A . 72 GLN H 1 1
4 5801 1 1 72 GLN HA H -6.000 -11.590 -4.495 1.00 . A A . 72 GLN HA 1 1
4 5802 1 1 72 GLN HB3 H -7.195 -10.170 -6.130 1.00 . A A . 72 GLN HB3 1 1
4 5803 1 1 72 GLN HE21 H -8.719 -10.586 -7.815 1.00 . A A . 72 GLN HE21 1 1
4 5804 1 1 72 GLN HE22 H -10.432 -10.501 -8.016 1.00 . A A . 72 GLN HE22 1 1
4 5805 1 1 72 GLN HG3 H -8.821 -12.214 -4.659 1.00 . A A . 72 GLN HG3 1 1
4 5806 1 1 72 GLN N N -7.268 -11.197 -2.917 1.00 . A A . 72 GLN N 1 1
4 5807 1 1 72 GLN NE2 N -9.635 -10.750 -7.506 1.00 . A A . 72 GLN NE2 1 1
4 5808 1 1 72 GLN O O -4.855 -9.268 -4.722 1.00 . A A . 72 GLN O 1 1
4 5809 1 1 72 GLN OE1 O -10.915 -11.594 -5.864 1.00 . A A . 72 GLN OE1 1 1
4 5810 1 1 73 ASP C C -3.958 -7.930 -1.977 1.00 . A A . 73 ASP C 1 1
4 5811 1 1 73 ASP CA C -5.322 -7.586 -2.569 1.00 . A A . 73 ASP CA 1 1
4 5812 1 1 73 ASP CB C -6.111 -6.717 -1.590 1.00 . A A . 73 ASP CB 1 1
4 5813 1 1 73 ASP CG C -6.688 -5.478 -2.250 1.00 . A A . 73 ASP CG 1 1
4 5814 1 1 73 ASP H H -6.810 -9.068 -2.306 1.00 . A A . 73 ASP H 1 1
4 5815 1 1 73 ASP HA H -5.174 -7.036 -3.486 1.00 . A A . 73 ASP HA 1 1
4 5816 1 1 73 ASP HB3 H -5.458 -6.405 -0.787 1.00 . A A . 73 ASP HB3 1 1
4 5817 1 1 73 ASP N N -6.070 -8.798 -2.887 1.00 . A A . 73 ASP N 1 1
4 5818 1 1 73 ASP O O -3.140 -7.046 -1.727 1.00 . A A . 73 ASP O 1 1
4 5819 1 1 73 ASP OD1 O -7.375 -5.622 -3.281 1.00 . A A . 73 ASP OD1 1 1
4 5820 1 1 73 ASP OD2 O -6.448 -4.365 -1.735 1.00 . A A . 73 ASP OD2 1 1
4 5821 1 1 74 GLU C C -1.284 -9.256 -2.072 1.00 . A A . 74 GLU C 1 1
4 5822 1 1 74 GLU CA C -2.458 -9.678 -1.192 1.00 . A A . 74 GLU CA 1 1
4 5823 1 1 74 GLU CB C -2.468 -11.200 -1.032 1.00 . A A . 74 GLU CB 1 1
4 5824 1 1 74 GLU CD C -1.236 -12.448 -2.851 1.00 . A A . 74 GLU CD 1 1
4 5825 1 1 74 GLU CG C -2.578 -11.949 -2.350 1.00 . A A . 74 GLU CG 1 1
4 5826 1 1 74 GLU H H -4.414 -9.878 -1.977 1.00 . A A . 74 GLU H 1 1
4 5827 1 1 74 GLU HA H -2.345 -9.225 -0.220 1.00 . A A . 74 GLU HA 1 1
4 5828 1 1 74 GLU HB3 H -3.307 -11.479 -0.412 1.00 . A A . 74 GLU HB3 1 1
4 5829 1 1 74 GLU HG3 H -3.000 -11.289 -3.091 1.00 . A A . 74 GLU HG3 1 1
4 5830 1 1 74 GLU N N -3.722 -9.220 -1.755 1.00 . A A . 74 GLU N 1 1
4 5831 1 1 74 GLU O O -1.376 -9.274 -3.299 1.00 . A A . 74 GLU O 1 1
4 5832 1 1 74 GLU OE1 O -0.454 -12.972 -2.029 1.00 . A A . 74 GLU OE1 1 1
4 5833 1 1 74 GLU OE2 O -0.969 -12.314 -4.062 1.00 . A A . 74 GLU OE2 1 1
4 5834 1 1 75 GLY C C 1.912 -7.574 -1.347 1.00 . A A . 75 GLY C 1 1
4 5835 1 1 75 GLY CA C 0.994 -8.453 -2.173 1.00 . A A . 75 GLY CA 1 1
4 5836 1 1 75 GLY H H -0.167 -8.880 -0.455 1.00 . A A . 75 GLY H 1 1
4 5837 1 1 75 GLY HA2 H 1.540 -9.328 -2.491 1.00 . A A . 75 GLY HA2 1 1
4 5838 1 1 75 GLY HA3 H 0.677 -7.902 -3.047 1.00 . A A . 75 GLY HA3 1 1
4 5839 1 1 75 GLY N N -0.182 -8.875 -1.434 1.00 . A A . 75 GLY N 1 1
4 5840 1 1 75 GLY O O 2.012 -7.737 -0.131 1.00 . A A . 75 GLY O 1 1
4 5841 1 1 76 ILE C C 3.233 -4.283 -1.722 1.00 . A A . 76 ILE C 1 1
4 5842 1 1 76 ILE CA C 3.501 -5.732 -1.330 1.00 . A A . 76 ILE CA 1 1
4 5843 1 1 76 ILE CB C 4.971 -6.072 -1.645 1.00 . A A . 76 ILE CB 1 1
4 5844 1 1 76 ILE CD1 C 4.967 -8.032 -3.268 1.00 . A A . 76 ILE CD1 1 1
4 5845 1 1 76 ILE CG1 C 5.137 -7.582 -1.834 1.00 . A A . 76 ILE CG1 1 1
4 5846 1 1 76 ILE CG2 C 5.880 -5.569 -0.534 1.00 . A A . 76 ILE CG2 1 1
4 5847 1 1 76 ILE H H 2.466 -6.559 -2.978 1.00 . A A . 76 ILE H 1 1
4 5848 1 1 76 ILE HA H 3.348 -5.840 -0.266 1.00 . A A . 76 ILE HA 1 1
4 5849 1 1 76 ILE HB H 5.246 -5.569 -2.559 1.00 . A A . 76 ILE HB 1 1
4 5850 1 1 76 ILE HD11 H 5.753 -7.608 -3.875 1.00 . A A . 76 ILE HD11 1 1
4 5851 1 1 76 ILE HD12 H 5.020 -9.110 -3.316 1.00 . A A . 76 ILE HD12 1 1
4 5852 1 1 76 ILE HD13 H 4.009 -7.702 -3.639 1.00 . A A . 76 ILE HD13 1 1
4 5853 1 1 76 ILE HG13 H 4.400 -8.096 -1.235 1.00 . A A . 76 ILE HG13 1 1
4 5854 1 1 76 ILE HG21 H 6.726 -5.055 -0.968 1.00 . A A . 76 ILE HG21 1 1
4 5855 1 1 76 ILE HG22 H 5.332 -4.887 0.098 1.00 . A A . 76 ILE HG22 1 1
4 5856 1 1 76 ILE HG23 H 6.228 -6.406 0.053 1.00 . A A . 76 ILE HG23 1 1
4 5857 1 1 76 ILE N N 2.587 -6.640 -2.010 1.00 . A A . 76 ILE N 1 1
4 5858 1 1 76 ILE O O 3.052 -3.971 -2.900 1.00 . A A . 76 ILE O 1 1
4 5859 1 1 77 PHE C C 4.255 -1.182 -0.864 1.00 . A A . 77 PHE C 1 1
4 5860 1 1 77 PHE CA C 2.962 -1.984 -0.970 1.00 . A A . 77 PHE CA 1 1
4 5861 1 1 77 PHE CB C 1.932 -1.447 0.026 1.00 . A A . 77 PHE CB 1 1
4 5862 1 1 77 PHE CD1 C 0.531 -3.467 0.530 1.00 . A A . 77 PHE CD1 1 1
4 5863 1 1 77 PHE CD2 C -0.502 -1.614 -0.560 1.00 . A A . 77 PHE CD2 1 1
4 5864 1 1 77 PHE CE1 C -0.668 -4.154 0.506 1.00 . A A . 77 PHE CE1 1 1
4 5865 1 1 77 PHE CE2 C -1.704 -2.297 -0.585 1.00 . A A . 77 PHE CE2 1 1
4 5866 1 1 77 PHE CG C 0.627 -2.191 -0.001 1.00 . A A . 77 PHE CG 1 1
4 5867 1 1 77 PHE CZ C -1.786 -3.569 -0.054 1.00 . A A . 77 PHE CZ 1 1
4 5868 1 1 77 PHE H H 3.361 -3.711 0.189 1.00 . A A . 77 PHE H 1 1
4 5869 1 1 77 PHE HA H 2.571 -1.882 -1.970 1.00 . A A . 77 PHE HA 1 1
4 5870 1 1 77 PHE HB3 H 1.731 -0.411 -0.200 1.00 . A A . 77 PHE HB3 1 1
4 5871 1 1 77 PHE HD1 H 1.407 -3.926 0.968 1.00 . A A . 77 PHE HD1 1 1
4 5872 1 1 77 PHE HD2 H -0.438 -0.620 -0.977 1.00 . A A . 77 PHE HD2 1 1
4 5873 1 1 77 PHE HE1 H -0.729 -5.149 0.923 1.00 . A A . 77 PHE HE1 1 1
4 5874 1 1 77 PHE HE2 H -2.577 -1.836 -1.024 1.00 . A A . 77 PHE HE2 1 1
4 5875 1 1 77 PHE HZ H -2.724 -4.103 -0.072 1.00 . A A . 77 PHE HZ 1 1
4 5876 1 1 77 PHE N N 3.208 -3.401 -0.728 1.00 . A A . 77 PHE N 1 1
4 5877 1 1 77 PHE O O 4.967 -1.262 0.138 1.00 . A A . 77 PHE O 1 1
4 5878 1 1 78 ARG C C 5.421 1.873 -2.178 1.00 . A A . 78 ARG C 1 1
4 5879 1 1 78 ARG CA C 5.761 0.406 -1.928 1.00 . A A . 78 ARG CA 1 1
4 5880 1 1 78 ARG CB C 6.720 -0.097 -3.007 1.00 . A A . 78 ARG CB 1 1
4 5881 1 1 78 ARG CD C 9.131 -0.136 -3.716 1.00 . A A . 78 ARG CD 1 1
4 5882 1 1 78 ARG CG C 8.165 -0.188 -2.544 1.00 . A A . 78 ARG CG 1 1
4 5883 1 1 78 ARG CZ C 9.469 2.235 -4.276 1.00 . A A . 78 ARG CZ 1 1
4 5884 1 1 78 ARG H H 3.946 -0.387 -2.671 1.00 . A A . 78 ARG H 1 1
4 5885 1 1 78 ARG HA H 6.240 0.321 -0.963 1.00 . A A . 78 ARG HA 1 1
4 5886 1 1 78 ARG HB3 H 6.678 0.574 -3.852 1.00 . A A . 78 ARG HB3 1 1
4 5887 1 1 78 ARG HD3 H 8.985 -1.016 -4.325 1.00 . A A . 78 ARG HD3 1 1
4 5888 1 1 78 ARG HE H 8.354 0.962 -5.333 1.00 . A A . 78 ARG HE 1 1
4 5889 1 1 78 ARG HG3 H 8.305 -1.118 -2.014 1.00 . A A . 78 ARG HG3 1 1
4 5890 1 1 78 ARG HH11 H 10.425 1.609 -2.610 1.00 . A A . 78 ARG HH11 1 1
4 5891 1 1 78 ARG HH12 H 10.655 3.278 -3.016 1.00 . A A . 78 ARG HH12 1 1
4 5892 1 1 78 ARG HH21 H 8.650 3.156 -5.878 1.00 . A A . 78 ARG HH21 1 1
4 5893 1 1 78 ARG HH22 H 9.644 4.156 -4.874 1.00 . A A . 78 ARG HH22 1 1
4 5894 1 1 78 ARG N N 4.554 -0.409 -1.903 1.00 . A A . 78 ARG N 1 1
4 5895 1 1 78 ARG NE N 8.926 1.052 -4.543 1.00 . A A . 78 ARG NE 1 1
4 5896 1 1 78 ARG NH1 N 10.246 2.387 -3.214 1.00 . A A . 78 ARG NH1 1 1
4 5897 1 1 78 ARG NH2 N 9.235 3.268 -5.076 1.00 . A A . 78 ARG NH2 1 1
4 5898 1 1 78 ARG O O 4.595 2.193 -3.033 1.00 . A A . 78 ARG O 1 1
4 5899 1 1 79 CYS C C 7.120 4.921 -1.939 1.00 . A A . 79 CYS C 1 1
4 5900 1 1 79 CYS CA C 5.832 4.193 -1.567 1.00 . A A . 79 CYS CA 1 1
4 5901 1 1 79 CYS CB C 5.266 4.767 -0.266 1.00 . A A . 79 CYS CB 1 1
4 5902 1 1 79 CYS H H 6.713 2.446 -0.762 1.00 . A A . 79 CYS H 1 1
4 5903 1 1 79 CYS HA H 5.111 4.338 -2.356 1.00 . A A . 79 CYS HA 1 1
4 5904 1 1 79 CYS HB3 H 4.905 3.957 0.350 1.00 . A A . 79 CYS HB3 1 1
4 5905 1 1 79 CYS N N 6.065 2.761 -1.428 1.00 . A A . 79 CYS N 1 1
4 5906 1 1 79 CYS O O 8.219 4.435 -1.669 1.00 . A A . 79 CYS O 1 1
4 5907 1 1 79 CYS SG S 6.472 5.716 0.716 1.00 . A A . 79 CYS SG 1 1
4 5908 1 1 80 GLN C C 7.874 8.369 -2.740 1.00 . A A . 80 GLN C 1 1
4 5909 1 1 80 GLN CA C 8.129 6.883 -2.965 1.00 . A A . 80 GLN CA 1 1
4 5910 1 1 80 GLN CB C 8.454 6.627 -4.438 1.00 . A A . 80 GLN CB 1 1
4 5911 1 1 80 GLN CD C 10.941 6.189 -4.372 1.00 . A A . 80 GLN CD 1 1
4 5912 1 1 80 GLN CG C 9.836 7.110 -4.849 1.00 . A A . 80 GLN CG 1 1
4 5913 1 1 80 GLN H H 6.075 6.423 -2.743 1.00 . A A . 80 GLN H 1 1
4 5914 1 1 80 GLN HA H 8.971 6.579 -2.363 1.00 . A A . 80 GLN HA 1 1
4 5915 1 1 80 GLN HB3 H 7.724 7.135 -5.050 1.00 . A A . 80 GLN HB3 1 1
4 5916 1 1 80 GLN HE21 H 12.198 6.968 -5.702 1.00 . A A . 80 GLN HE21 1 1
4 5917 1 1 80 GLN HE22 H 12.846 5.721 -4.696 1.00 . A A . 80 GLN HE22 1 1
4 5918 1 1 80 GLN HG3 H 10.000 8.092 -4.430 1.00 . A A . 80 GLN HG3 1 1
4 5919 1 1 80 GLN N N 6.977 6.088 -2.557 1.00 . A A . 80 GLN N 1 1
4 5920 1 1 80 GLN NE2 N 12.114 6.303 -4.986 1.00 . A A . 80 GLN NE2 1 1
4 5921 1 1 80 GLN O O 6.875 8.916 -3.209 1.00 . A A . 80 GLN O 1 1
4 5922 1 1 80 GLN OE1 O 10.745 5.383 -3.462 1.00 . A A . 80 GLN OE1 1 1
4 5923 1 1 81 ALA C C 9.979 11.165 -1.953 1.00 . A A . 81 ALA C 1 1
4 5924 1 1 81 ALA CA C 8.656 10.441 -1.731 1.00 . A A . 81 ALA CA 1 1
4 5925 1 1 81 ALA CB C 8.169 10.651 -0.305 1.00 . A A . 81 ALA CB 1 1
4 5926 1 1 81 ALA H H 9.555 8.527 -1.671 1.00 . A A . 81 ALA H 1 1
4 5927 1 1 81 ALA HA H 7.915 10.852 -2.401 1.00 . A A . 81 ALA HA 1 1
4 5928 1 1 81 ALA HB1 H 8.623 9.914 0.342 1.00 . A A . 81 ALA HB1 1 1
4 5929 1 1 81 ALA HB2 H 8.445 11.640 0.027 1.00 . A A . 81 ALA HB2 1 1
4 5930 1 1 81 ALA HB3 H 7.095 10.545 -0.272 1.00 . A A . 81 ALA HB3 1 1
4 5931 1 1 81 ALA N N 8.782 9.018 -2.017 1.00 . A A . 81 ALA N 1 1
4 5932 1 1 81 ALA O O 11.038 10.540 -2.003 1.00 . A A . 81 ALA O 1 1
4 5933 1 1 82 MET C C 11.146 14.471 -1.333 1.00 . A A . 82 MET C 1 1
4 5934 1 1 82 MET CA C 11.105 13.295 -2.302 1.00 . A A . 82 MET CA 1 1
4 5935 1 1 82 MET CB C 11.147 13.803 -3.744 1.00 . A A . 82 MET CB 1 1
4 5936 1 1 82 MET CE C 14.058 13.116 -4.810 1.00 . A A . 82 MET CE 1 1
4 5937 1 1 82 MET CG C 11.319 12.699 -4.774 1.00 . A A . 82 MET CG 1 1
4 5938 1 1 82 MET H H 9.038 12.927 -2.038 1.00 . A A . 82 MET H 1 1
4 5939 1 1 82 MET HA H 11.966 12.667 -2.125 1.00 . A A . 82 MET HA 1 1
4 5940 1 1 82 MET HB3 H 11.974 14.491 -3.846 1.00 . A A . 82 MET HB3 1 1
4 5941 1 1 82 MET HE1 H 14.671 13.968 -5.064 1.00 . A A . 82 MET HE1 1 1
4 5942 1 1 82 MET HE2 H 14.644 12.212 -4.894 1.00 . A A . 82 MET HE2 1 1
4 5943 1 1 82 MET HE3 H 13.701 13.218 -3.796 1.00 . A A . 82 MET HE3 1 1
4 5944 1 1 82 MET HG3 H 10.399 12.600 -5.331 1.00 . A A . 82 MET HG3 1 1
4 5945 1 1 82 MET N N 9.910 12.485 -2.086 1.00 . A A . 82 MET N 1 1
4 5946 1 1 82 MET O O 10.201 15.254 -1.251 1.00 . A A . 82 MET O 1 1
4 5947 1 1 82 MET SD S 12.663 13.028 -5.929 1.00 . A A . 82 MET SD 1 1
4 5948 1 1 83 ASN C C 12.971 16.922 -0.310 1.00 . A A . 83 ASN C 1 1
4 5949 1 1 83 ASN CA C 12.414 15.673 0.364 1.00 . A A . 83 ASN CA 1 1
4 5950 1 1 83 ASN CB C 13.340 15.235 1.500 1.00 . A A . 83 ASN CB 1 1
4 5951 1 1 83 ASN CG C 12.594 14.521 2.612 1.00 . A A . 83 ASN CG 1 1
4 5952 1 1 83 ASN H H 12.969 13.935 -0.710 1.00 . A A . 83 ASN H 1 1
4 5953 1 1 83 ASN HA H 11.441 15.901 0.773 1.00 . A A . 83 ASN HA 1 1
4 5954 1 1 83 ASN HB3 H 13.826 16.104 1.916 1.00 . A A . 83 ASN HB3 1 1
4 5955 1 1 83 ASN HD21 H 12.042 13.084 1.354 1.00 . A A . 83 ASN HD21 1 1
4 5956 1 1 83 ASN HD22 H 11.491 12.911 2.983 1.00 . A A . 83 ASN HD22 1 1
4 5957 1 1 83 ASN N N 12.250 14.591 -0.601 1.00 . A A . 83 ASN N 1 1
4 5958 1 1 83 ASN ND2 N 11.981 13.391 2.283 1.00 . A A . 83 ASN ND2 1 1
4 5959 1 1 83 ASN O O 13.367 16.886 -1.476 1.00 . A A . 83 ASN O 1 1
4 5960 1 1 83 ASN OD1 O 12.571 14.983 3.754 1.00 . A A . 83 ASN OD1 1 1
4 5961 1 1 84 ARG C C 15.027 19.234 -0.255 1.00 . A A . 84 ARG C 1 1
4 5962 1 1 84 ARG CA C 13.510 19.285 -0.095 1.00 . A A . 84 ARG CA 1 1
4 5963 1 1 84 ARG CB C 13.122 20.442 0.830 1.00 . A A . 84 ARG CB 1 1
4 5964 1 1 84 ARG CD C 13.515 21.656 2.994 1.00 . A A . 84 ARG CD 1 1
4 5965 1 1 84 ARG CG C 13.876 20.443 2.150 1.00 . A A . 84 ARG CG 1 1
4 5966 1 1 84 ARG CZ C 13.960 22.538 5.245 1.00 . A A . 84 ARG CZ 1 1
4 5967 1 1 84 ARG H H 12.671 17.989 1.354 1.00 . A A . 84 ARG H 1 1
4 5968 1 1 84 ARG HA H 13.062 19.445 -1.063 1.00 . A A . 84 ARG HA 1 1
4 5969 1 1 84 ARG HB3 H 12.066 20.377 1.043 1.00 . A A . 84 ARG HB3 1 1
4 5970 1 1 84 ARG HD3 H 12.444 21.679 3.129 1.00 . A A . 84 ARG HD3 1 1
4 5971 1 1 84 ARG HE H 14.764 20.875 4.493 1.00 . A A . 84 ARG HE 1 1
4 5972 1 1 84 ARG HG3 H 14.936 20.457 1.949 1.00 . A A . 84 ARG HG3 1 1
4 5973 1 1 84 ARG HH11 H 12.675 23.637 4.141 1.00 . A A . 84 ARG HH11 1 1
4 5974 1 1 84 ARG HH12 H 12.998 24.248 5.730 1.00 . A A . 84 ARG HH12 1 1
4 5975 1 1 84 ARG HH21 H 15.197 21.669 6.587 1.00 . A A . 84 ARG HH21 1 1
4 5976 1 1 84 ARG HH22 H 14.433 23.128 7.120 1.00 . A A . 84 ARG HH22 1 1
4 5977 1 1 84 ARG N N 13.001 18.025 0.431 1.00 . A A . 84 ARG N 1 1
4 5978 1 1 84 ARG NE N 14.157 21.621 4.306 1.00 . A A . 84 ARG NE 1 1
4 5979 1 1 84 ARG NH1 N 13.144 23.558 5.020 1.00 . A A . 84 ARG NH1 1 1
4 5980 1 1 84 ARG NH2 N 14.581 22.437 6.414 1.00 . A A . 84 ARG NH2 1 1
4 5981 1 1 84 ARG O O 15.613 20.049 -0.966 1.00 . A A . 84 ARG O 1 1
4 5982 1 1 85 ASN C C 17.526 17.554 -1.011 1.00 . A A . 85 ASN C 1 1
4 5983 1 1 85 ASN CA C 17.103 18.115 0.343 1.00 . A A . 85 ASN CA 1 1
4 5984 1 1 85 ASN CB C 17.590 17.195 1.463 1.00 . A A . 85 ASN CB 1 1
4 5985 1 1 85 ASN CG C 17.764 17.929 2.780 1.00 . A A . 85 ASN CG 1 1
4 5986 1 1 85 ASN H H 15.133 17.651 0.961 1.00 . A A . 85 ASN H 1 1
4 5987 1 1 85 ASN HA H 17.548 19.090 0.471 1.00 . A A . 85 ASN HA 1 1
4 5988 1 1 85 ASN HB3 H 18.541 16.767 1.183 1.00 . A A . 85 ASN HB3 1 1
4 5989 1 1 85 ASN HD21 H 15.948 17.362 3.362 1.00 . A A . 85 ASN HD21 1 1
4 5990 1 1 85 ASN HD22 H 16.829 18.335 4.487 1.00 . A A . 85 ASN HD22 1 1
4 5991 1 1 85 ASN N N 15.654 18.271 0.411 1.00 . A A . 85 ASN N 1 1
4 5992 1 1 85 ASN ND2 N 16.744 17.869 3.629 1.00 . A A . 85 ASN ND2 1 1
4 5993 1 1 85 ASN O O 18.648 17.775 -1.464 1.00 . A A . 85 ASN O 1 1
4 5994 1 1 85 ASN OD1 O 18.801 18.541 3.030 1.00 . A A . 85 ASN OD1 1 1
4 5995 1 1 86 GLY C C 16.871 14.728 -2.930 1.00 . A A . 86 GLY C 1 1
4 5996 1 1 86 GLY CA C 16.918 16.243 -2.950 1.00 . A A . 86 GLY CA 1 1
4 5997 1 1 86 GLY H H 15.740 16.680 -1.244 1.00 . A A . 86 GLY H 1 1
4 5998 1 1 86 GLY HA2 H 16.196 16.605 -3.668 1.00 . A A . 86 GLY HA2 1 1
4 5999 1 1 86 GLY HA3 H 17.904 16.557 -3.254 1.00 . A A . 86 GLY HA3 1 1
4 6000 1 1 86 GLY N N 16.619 16.824 -1.654 1.00 . A A . 86 GLY N 1 1
4 6001 1 1 86 GLY O O 16.746 14.089 -3.975 1.00 . A A . 86 GLY O 1 1
4 6002 1 1 87 LYS C C 15.509 12.190 -1.505 1.00 . A A . 87 LYS C 1 1
4 6003 1 1 87 LYS CA C 16.944 12.701 -1.584 1.00 . A A . 87 LYS CA 1 1
4 6004 1 1 87 LYS CB C 17.715 12.284 -0.328 1.00 . A A . 87 LYS CB 1 1
4 6005 1 1 87 LYS CD C 18.509 14.168 1.131 1.00 . A A . 87 LYS CD 1 1
4 6006 1 1 87 LYS CE C 19.848 13.496 1.392 1.00 . A A . 87 LYS CE 1 1
4 6007 1 1 87 LYS CG C 17.411 13.147 0.885 1.00 . A A . 87 LYS CG 1 1
4 6008 1 1 87 LYS H H 17.071 14.713 -0.940 1.00 . A A . 87 LYS H 1 1
4 6009 1 1 87 LYS HA H 17.423 12.265 -2.449 1.00 . A A . 87 LYS HA 1 1
4 6010 1 1 87 LYS HB3 H 18.775 12.347 -0.533 1.00 . A A . 87 LYS HB3 1 1
4 6011 1 1 87 LYS HD3 H 18.243 14.769 1.990 1.00 . A A . 87 LYS HD3 1 1
4 6012 1 1 87 LYS HE3 H 20.546 14.240 1.748 1.00 . A A . 87 LYS HE3 1 1
4 6013 1 1 87 LYS HG3 H 17.322 12.511 1.753 1.00 . A A . 87 LYS HG3 1 1
4 6014 1 1 87 LYS HZ1 H 19.464 11.520 1.948 1.00 . A A . 87 LYS HZ1 1 1
4 6015 1 1 87 LYS HZ2 H 19.017 12.659 3.115 1.00 . A A . 87 LYS HZ2 1 1
4 6016 1 1 87 LYS HZ3 H 20.648 12.278 2.887 1.00 . A A . 87 LYS HZ3 1 1
4 6017 1 1 87 LYS N N 16.975 14.150 -1.737 1.00 . A A . 87 LYS N 1 1
4 6018 1 1 87 LYS NZ N 19.737 12.411 2.407 1.00 . A A . 87 LYS NZ 1 1
4 6019 1 1 87 LYS O O 14.626 12.876 -0.990 1.00 . A A . 87 LYS O 1 1
4 6020 1 1 88 GLU C C 13.862 9.300 -0.935 1.00 . A A . 88 GLU C 1 1
4 6021 1 1 88 GLU CA C 13.958 10.383 -2.004 1.00 . A A . 88 GLU CA 1 1
4 6022 1 1 88 GLU CB C 13.626 9.793 -3.376 1.00 . A A . 88 GLU CB 1 1
4 6023 1 1 88 GLU CD C 15.651 8.282 -3.397 1.00 . A A . 88 GLU CD 1 1
4 6024 1 1 88 GLU CG C 14.147 8.378 -3.571 1.00 . A A . 88 GLU CG 1 1
4 6025 1 1 88 GLU H H 16.032 10.487 -2.414 1.00 . A A . 88 GLU H 1 1
4 6026 1 1 88 GLU HA H 13.244 11.161 -1.776 1.00 . A A . 88 GLU HA 1 1
4 6027 1 1 88 GLU HB3 H 14.060 10.422 -4.139 1.00 . A A . 88 GLU HB3 1 1
4 6028 1 1 88 GLU HG3 H 13.894 8.050 -4.568 1.00 . A A . 88 GLU HG3 1 1
4 6029 1 1 88 GLU N N 15.286 10.985 -2.017 1.00 . A A . 88 GLU N 1 1
4 6030 1 1 88 GLU O O 14.825 8.575 -0.679 1.00 . A A . 88 GLU O 1 1
4 6031 1 1 88 GLU OE1 O 16.365 9.175 -3.896 1.00 . A A . 88 GLU OE1 1 1
4 6032 1 1 88 GLU OE2 O 16.112 7.312 -2.759 1.00 . A A . 88 GLU OE2 1 1
4 6033 1 1 89 THR C C 11.654 7.025 0.207 1.00 . A A . 89 THR C 1 1
4 6034 1 1 89 THR CA C 12.469 8.200 0.733 1.00 . A A . 89 THR CA 1 1
4 6035 1 1 89 THR CB C 11.745 8.812 1.946 1.00 . A A . 89 THR CB 1 1
4 6036 1 1 89 THR CG2 C 12.347 8.306 3.248 1.00 . A A . 89 THR CG2 1 1
4 6037 1 1 89 THR H H 11.963 9.799 -0.558 1.00 . A A . 89 THR H 1 1
4 6038 1 1 89 THR HA H 13.434 7.838 1.059 1.00 . A A . 89 THR HA 1 1
4 6039 1 1 89 THR HB H 10.706 8.520 1.909 1.00 . A A . 89 THR HB 1 1
4 6040 1 1 89 THR HG1 H 12.743 10.510 2.045 1.00 . A A . 89 THR HG1 1 1
4 6041 1 1 89 THR HG21 H 12.008 8.922 4.066 1.00 . A A . 89 THR HG21 1 1
4 6042 1 1 89 THR HG22 H 13.424 8.348 3.187 1.00 . A A . 89 THR HG22 1 1
4 6043 1 1 89 THR HG23 H 12.035 7.285 3.414 1.00 . A A . 89 THR HG23 1 1
4 6044 1 1 89 THR N N 12.693 9.194 -0.311 1.00 . A A . 89 THR N 1 1
4 6045 1 1 89 THR O O 10.573 7.208 -0.354 1.00 . A A . 89 THR O 1 1
4 6046 1 1 89 THR OG1 O 11.831 10.240 1.899 1.00 . A A . 89 THR OG1 1 1
4 6047 1 1 90 LYS C C 10.904 3.844 1.118 1.00 . A A . 90 LYS C 1 1
4 6048 1 1 90 LYS CA C 11.495 4.610 -0.061 1.00 . A A . 90 LYS CA 1 1
4 6049 1 1 90 LYS CB C 12.464 3.712 -0.832 1.00 . A A . 90 LYS CB 1 1
4 6050 1 1 90 LYS CD C 13.514 3.843 -3.111 1.00 . A A . 90 LYS CD 1 1
4 6051 1 1 90 LYS CE C 13.641 2.331 -3.019 1.00 . A A . 90 LYS CE 1 1
4 6052 1 1 90 LYS CG C 13.417 4.478 -1.733 1.00 . A A . 90 LYS CG 1 1
4 6053 1 1 90 LYS H H 13.042 5.736 0.847 1.00 . A A . 90 LYS H 1 1
4 6054 1 1 90 LYS HA H 10.693 4.908 -0.719 1.00 . A A . 90 LYS HA 1 1
4 6055 1 1 90 LYS HB3 H 11.894 3.029 -1.445 1.00 . A A . 90 LYS HB3 1 1
4 6056 1 1 90 LYS HD3 H 14.381 4.240 -3.619 1.00 . A A . 90 LYS HD3 1 1
4 6057 1 1 90 LYS HE3 H 12.668 1.890 -3.175 1.00 . A A . 90 LYS HE3 1 1
4 6058 1 1 90 LYS HG3 H 14.399 4.486 -1.280 1.00 . A A . 90 LYS HG3 1 1
4 6059 1 1 90 LYS HZ1 H 15.441 1.428 -3.573 1.00 . A A . 90 LYS HZ1 1 1
4 6060 1 1 90 LYS HZ2 H 14.857 2.541 -4.704 1.00 . A A . 90 LYS HZ2 1 1
4 6061 1 1 90 LYS HZ3 H 14.136 1.018 -4.567 1.00 . A A . 90 LYS HZ3 1 1
4 6062 1 1 90 LYS N N 12.176 5.817 0.392 1.00 . A A . 90 LYS N 1 1
4 6063 1 1 90 LYS NZ N 14.585 1.791 -4.037 1.00 . A A . 90 LYS NZ 1 1
4 6064 1 1 90 LYS O O 11.505 3.777 2.192 1.00 . A A . 90 LYS O 1 1
4 6065 1 1 91 SER C C 8.261 1.345 1.363 1.00 . A A . 91 SER C 1 1
4 6066 1 1 91 SER CA C 9.053 2.505 1.959 1.00 . A A . 91 SER CA 1 1
4 6067 1 1 91 SER CB C 8.120 3.415 2.760 1.00 . A A . 91 SER CB 1 1
4 6068 1 1 91 SER H H 9.297 3.355 0.035 1.00 . A A . 91 SER H 1 1
4 6069 1 1 91 SER HA H 9.809 2.109 2.618 1.00 . A A . 91 SER HA 1 1
4 6070 1 1 91 SER HB3 H 7.969 2.995 3.743 1.00 . A A . 91 SER HB3 1 1
4 6071 1 1 91 SER HG H 7.960 5.357 2.967 1.00 . A A . 91 SER HG 1 1
4 6072 1 1 91 SER N N 9.726 3.265 0.911 1.00 . A A . 91 SER N 1 1
4 6073 1 1 91 SER O O 7.345 1.547 0.569 1.00 . A A . 91 SER O 1 1
4 6074 1 1 91 SER OG O 8.669 4.714 2.898 1.00 . A A . 91 SER OG 1 1
4 6075 1 1 92 ASN C C 7.450 -1.929 2.418 1.00 . A A . 92 ASN C 1 1
4 6076 1 1 92 ASN CA C 7.948 -1.067 1.261 1.00 . A A . 92 ASN CA 1 1
4 6077 1 1 92 ASN CB C 8.891 -1.881 0.373 1.00 . A A . 92 ASN CB 1 1
4 6078 1 1 92 ASN CG C 8.165 -2.966 -0.399 1.00 . A A . 92 ASN CG 1 1
4 6079 1 1 92 ASN H H 9.361 0.029 2.392 1.00 . A A . 92 ASN H 1 1
4 6080 1 1 92 ASN HA H 7.100 -0.750 0.673 1.00 . A A . 92 ASN HA 1 1
4 6081 1 1 92 ASN HB3 H 9.645 -2.346 0.990 1.00 . A A . 92 ASN HB3 1 1
4 6082 1 1 92 ASN HD21 H 6.676 -1.716 -0.805 1.00 . A A . 92 ASN HD21 1 1
4 6083 1 1 92 ASN HD22 H 6.508 -3.313 -1.441 1.00 . A A . 92 ASN HD22 1 1
4 6084 1 1 92 ASN N N 8.623 0.127 1.755 1.00 . A A . 92 ASN N 1 1
4 6085 1 1 92 ASN ND2 N 6.999 -2.631 -0.935 1.00 . A A . 92 ASN ND2 1 1
4 6086 1 1 92 ASN O O 8.206 -2.257 3.332 1.00 . A A . 92 ASN O 1 1
4 6087 1 1 92 ASN OD1 O 8.650 -4.093 -0.511 1.00 . A A . 92 ASN OD1 1 1
4 6088 1 1 93 TYR C C 4.850 -4.316 2.814 1.00 . A A . 93 TYR C 1 1
4 6089 1 1 93 TYR CA C 5.572 -3.113 3.415 1.00 . A A . 93 TYR CA 1 1
4 6090 1 1 93 TYR CB C 4.598 -2.283 4.250 1.00 . A A . 93 TYR CB 1 1
4 6091 1 1 93 TYR CD1 C 5.356 0.088 3.823 1.00 . A A . 93 TYR CD1 1 1
4 6092 1 1 93 TYR CD2 C 5.523 -0.764 6.043 1.00 . A A . 93 TYR CD2 1 1
4 6093 1 1 93 TYR CE1 C 5.881 1.296 4.241 1.00 . A A . 93 TYR CE1 1 1
4 6094 1 1 93 TYR CE2 C 6.045 0.440 6.470 1.00 . A A . 93 TYR CE2 1 1
4 6095 1 1 93 TYR CG C 5.171 -0.962 4.713 1.00 . A A . 93 TYR CG 1 1
4 6096 1 1 93 TYR CZ C 6.223 1.467 5.567 1.00 . A A . 93 TYR CZ 1 1
4 6097 1 1 93 TYR H H 5.620 -1.999 1.617 1.00 . A A . 93 TYR H 1 1
4 6098 1 1 93 TYR HA H 6.367 -3.469 4.055 1.00 . A A . 93 TYR HA 1 1
4 6099 1 1 93 TYR HB3 H 4.313 -2.847 5.126 1.00 . A A . 93 TYR HB3 1 1
4 6100 1 1 93 TYR HD1 H 5.087 -0.050 2.786 1.00 . A A . 93 TYR HD1 1 1
4 6101 1 1 93 TYR HD2 H 5.383 -1.570 6.749 1.00 . A A . 93 TYR HD2 1 1
4 6102 1 1 93 TYR HE1 H 6.018 2.100 3.534 1.00 . A A . 93 TYR HE1 1 1
4 6103 1 1 93 TYR HE2 H 6.315 0.576 7.508 1.00 . A A . 93 TYR HE2 1 1
4 6104 1 1 93 TYR HH H 6.239 3.389 5.602 1.00 . A A . 93 TYR HH 1 1
4 6105 1 1 93 TYR N N 6.173 -2.292 2.370 1.00 . A A . 93 TYR N 1 1
4 6106 1 1 93 TYR O O 3.904 -4.161 2.041 1.00 . A A . 93 TYR O 1 1
4 6107 1 1 93 TYR OH O 6.744 2.670 5.988 1.00 . A A . 93 TYR OH 1 1
4 6108 1 1 94 ARG C C 3.474 -7.122 3.500 1.00 . A A . 94 ARG C 1 1
4 6109 1 1 94 ARG CA C 4.700 -6.742 2.674 1.00 . A A . 94 ARG CA 1 1
4 6110 1 1 94 ARG CB C 5.718 -7.881 2.699 1.00 . A A . 94 ARG CB 1 1
4 6111 1 1 94 ARG CD C 7.921 -8.050 3.899 1.00 . A A . 94 ARG CD 1 1
4 6112 1 1 94 ARG CG C 6.407 -8.053 4.044 1.00 . A A . 94 ARG CG 1 1
4 6113 1 1 94 ARG CZ C 8.487 -10.118 5.103 1.00 . A A . 94 ARG CZ 1 1
4 6114 1 1 94 ARG H H 6.059 -5.570 3.796 1.00 . A A . 94 ARG H 1 1
4 6115 1 1 94 ARG HA H 4.391 -6.566 1.655 1.00 . A A . 94 ARG HA 1 1
4 6116 1 1 94 ARG HB3 H 6.476 -7.687 1.954 1.00 . A A . 94 ARG HB3 1 1
4 6117 1 1 94 ARG HD3 H 8.269 -7.030 3.922 1.00 . A A . 94 ARG HD3 1 1
4 6118 1 1 94 ARG HE H 9.104 -8.294 5.619 1.00 . A A . 94 ARG HE 1 1
4 6119 1 1 94 ARG HG3 H 6.096 -8.992 4.479 1.00 . A A . 94 ARG HG3 1 1
4 6120 1 1 94 ARG HH11 H 7.306 -10.372 3.483 1.00 . A A . 94 ARG HH11 1 1
4 6121 1 1 94 ARG HH12 H 7.712 -11.823 4.341 1.00 . A A . 94 ARG HH12 1 1
4 6122 1 1 94 ARG HH21 H 9.645 -10.194 6.757 1.00 . A A . 94 ARG HH21 1 1
4 6123 1 1 94 ARG HH22 H 9.042 -11.720 6.204 1.00 . A A . 94 ARG HH22 1 1
4 6124 1 1 94 ARG N N 5.301 -5.512 3.177 1.00 . A A . 94 ARG N 1 1
4 6125 1 1 94 ARG NE N 8.574 -8.799 4.969 1.00 . A A . 94 ARG NE 1 1
4 6126 1 1 94 ARG NH1 N 7.776 -10.830 4.238 1.00 . A A . 94 ARG NH1 1 1
4 6127 1 1 94 ARG NH2 N 9.109 -10.727 6.104 1.00 . A A . 94 ARG NH2 1 1
4 6128 1 1 94 ARG O O 3.536 -7.198 4.727 1.00 . A A . 94 ARG O 1 1
4 6129 1 1 95 VAL C C 0.640 -9.108 3.030 1.00 . A A . 95 VAL C 1 1
4 6130 1 1 95 VAL CA C 1.118 -7.734 3.485 1.00 . A A . 95 VAL CA 1 1
4 6131 1 1 95 VAL CB C 0.004 -6.702 3.221 1.00 . A A . 95 VAL CB 1 1
4 6132 1 1 95 VAL CG1 C -1.321 -7.190 3.787 1.00 . A A . 95 VAL CG1 1 1
4 6133 1 1 95 VAL CG2 C 0.380 -5.351 3.810 1.00 . A A . 95 VAL CG2 1 1
4 6134 1 1 95 VAL H H 2.370 -7.283 1.840 1.00 . A A . 95 VAL H 1 1
4 6135 1 1 95 VAL HA H 1.307 -7.762 4.549 1.00 . A A . 95 VAL HA 1 1
4 6136 1 1 95 VAL HB H -0.106 -6.588 2.152 1.00 . A A . 95 VAL HB 1 1
4 6137 1 1 95 VAL HG11 H -2.067 -6.419 3.666 1.00 . A A . 95 VAL HG11 1 1
4 6138 1 1 95 VAL HG12 H -1.632 -8.080 3.260 1.00 . A A . 95 VAL HG12 1 1
4 6139 1 1 95 VAL HG13 H -1.203 -7.415 4.837 1.00 . A A . 95 VAL HG13 1 1
4 6140 1 1 95 VAL HG21 H 1.453 -5.238 3.796 1.00 . A A . 95 VAL HG21 1 1
4 6141 1 1 95 VAL HG22 H -0.072 -4.565 3.224 1.00 . A A . 95 VAL HG22 1 1
4 6142 1 1 95 VAL HG23 H 0.026 -5.290 4.828 1.00 . A A . 95 VAL HG23 1 1
4 6143 1 1 95 VAL N N 2.358 -7.360 2.817 1.00 . A A . 95 VAL N 1 1
4 6144 1 1 95 VAL O O 0.719 -9.443 1.848 1.00 . A A . 95 VAL O 1 1
4 6145 1 1 96 ARG C C -1.750 -11.444 4.233 1.00 . A A . 96 ARG C 1 1
4 6146 1 1 96 ARG CA C -0.345 -11.239 3.672 1.00 . A A . 96 ARG CA 1 1
4 6147 1 1 96 ARG CB C 0.603 -12.294 4.243 1.00 . A A . 96 ARG CB 1 1
4 6148 1 1 96 ARG CD C 0.289 -14.282 2.737 1.00 . A A . 96 ARG CD 1 1
4 6149 1 1 96 ARG CG C 1.238 -13.179 3.183 1.00 . A A . 96 ARG CG 1 1
4 6150 1 1 96 ARG CZ C 1.657 -16.317 2.920 1.00 . A A . 96 ARG CZ 1 1
4 6151 1 1 96 ARG H H 0.108 -9.576 4.900 1.00 . A A . 96 ARG H 1 1
4 6152 1 1 96 ARG HA H -0.381 -11.342 2.598 1.00 . A A . 96 ARG HA 1 1
4 6153 1 1 96 ARG HB3 H 0.053 -12.924 4.926 1.00 . A A . 96 ARG HB3 1 1
4 6154 1 1 96 ARG HD3 H -0.375 -13.883 1.984 1.00 . A A . 96 ARG HD3 1 1
4 6155 1 1 96 ARG HE H 0.997 -15.536 1.207 1.00 . A A . 96 ARG HE 1 1
4 6156 1 1 96 ARG HG3 H 2.131 -13.628 3.591 1.00 . A A . 96 ARG HG3 1 1
4 6157 1 1 96 ARG HH11 H 1.212 -15.430 4.680 1.00 . A A . 96 ARG HH11 1 1
4 6158 1 1 96 ARG HH12 H 2.175 -16.866 4.795 1.00 . A A . 96 ARG HH12 1 1
4 6159 1 1 96 ARG HH21 H 2.264 -17.428 1.344 1.00 . A A . 96 ARG HH21 1 1
4 6160 1 1 96 ARG HH22 H 2.775 -18.001 2.897 1.00 . A A . 96 ARG HH22 1 1
4 6161 1 1 96 ARG N N 0.144 -9.899 3.975 1.00 . A A . 96 ARG N 1 1
4 6162 1 1 96 ARG NE N 1.005 -15.426 2.180 1.00 . A A . 96 ARG NE 1 1
4 6163 1 1 96 ARG NH1 N 1.685 -16.193 4.239 1.00 . A A . 96 ARG NH1 1 1
4 6164 1 1 96 ARG NH2 N 2.284 -17.333 2.340 1.00 . A A . 96 ARG NH2 1 1
4 6165 1 1 96 ARG O O -1.998 -11.207 5.415 1.00 . A A . 96 ARG O 1 1
4 6166 1 1 97 VAL C C -4.214 -13.531 4.350 1.00 . A A . 97 VAL C 1 1
4 6167 1 1 97 VAL CA C -4.043 -12.124 3.786 1.00 . A A . 97 VAL CA 1 1
4 6168 1 1 97 VAL CB C -5.020 -11.933 2.611 1.00 . A A . 97 VAL CB 1 1
4 6169 1 1 97 VAL CG1 C -4.964 -10.502 2.098 1.00 . A A . 97 VAL CG1 1 1
4 6170 1 1 97 VAL CG2 C -4.710 -12.920 1.496 1.00 . A A . 97 VAL CG2 1 1
4 6171 1 1 97 VAL H H -2.406 -12.057 2.448 1.00 . A A . 97 VAL H 1 1
4 6172 1 1 97 VAL HA H -4.292 -11.407 4.555 1.00 . A A . 97 VAL HA 1 1
4 6173 1 1 97 VAL HB H -6.022 -12.126 2.966 1.00 . A A . 97 VAL HB 1 1
4 6174 1 1 97 VAL HG11 H -5.818 -10.315 1.464 1.00 . A A . 97 VAL HG11 1 1
4 6175 1 1 97 VAL HG12 H -4.978 -9.819 2.935 1.00 . A A . 97 VAL HG12 1 1
4 6176 1 1 97 VAL HG13 H -4.056 -10.358 1.532 1.00 . A A . 97 VAL HG13 1 1
4 6177 1 1 97 VAL HG21 H -3.713 -13.311 1.627 1.00 . A A . 97 VAL HG21 1 1
4 6178 1 1 97 VAL HG22 H -5.423 -13.731 1.525 1.00 . A A . 97 VAL HG22 1 1
4 6179 1 1 97 VAL HG23 H -4.777 -12.418 0.540 1.00 . A A . 97 VAL HG23 1 1
4 6180 1 1 97 VAL N N -2.665 -11.887 3.376 1.00 . A A . 97 VAL N 1 1
4 6181 1 1 97 VAL O O -3.249 -14.286 4.467 1.00 . A A . 97 VAL O 1 1
4 6182 1 1 98 TYR C C -5.448 -16.292 4.234 1.00 . A A . 98 TYR C 1 1
4 6183 1 1 98 TYR CA C -5.746 -15.193 5.250 1.00 . A A . 98 TYR CA 1 1
4 6184 1 1 98 TYR CB C -7.212 -15.268 5.683 1.00 . A A . 98 TYR CB 1 1
4 6185 1 1 98 TYR CD1 C -7.116 -17.279 7.208 1.00 . A A . 98 TYR CD1 1 1
4 6186 1 1 98 TYR CD2 C -8.606 -17.346 5.349 1.00 . A A . 98 TYR CD2 1 1
4 6187 1 1 98 TYR CE1 C -7.515 -18.547 7.581 1.00 . A A . 98 TYR CE1 1 1
4 6188 1 1 98 TYR CE2 C -9.013 -18.615 5.715 1.00 . A A . 98 TYR CE2 1 1
4 6189 1 1 98 TYR CG C -7.653 -16.657 6.087 1.00 . A A . 98 TYR CG 1 1
4 6190 1 1 98 TYR CZ C -8.465 -19.212 6.832 1.00 . A A . 98 TYR CZ 1 1
4 6191 1 1 98 TYR H H -6.177 -13.233 4.580 1.00 . A A . 98 TYR H 1 1
4 6192 1 1 98 TYR HA H -5.117 -15.339 6.116 1.00 . A A . 98 TYR HA 1 1
4 6193 1 1 98 TYR HB3 H -7.838 -14.945 4.865 1.00 . A A . 98 TYR HB3 1 1
4 6194 1 1 98 TYR HD1 H -6.373 -16.757 7.793 1.00 . A A . 98 TYR HD1 1 1
4 6195 1 1 98 TYR HD2 H -9.033 -16.877 4.475 1.00 . A A . 98 TYR HD2 1 1
4 6196 1 1 98 TYR HE1 H -7.086 -19.016 8.455 1.00 . A A . 98 TYR HE1 1 1
4 6197 1 1 98 TYR HE2 H -9.756 -19.135 5.129 1.00 . A A . 98 TYR HE2 1 1
4 6198 1 1 98 TYR HH H -9.227 -20.931 6.435 1.00 . A A . 98 TYR HH 1 1
4 6199 1 1 98 TYR N N -5.448 -13.878 4.697 1.00 . A A . 98 TYR N 1 1
4 6200 1 1 98 TYR O O -4.387 -16.916 4.273 1.00 . A A . 98 TYR O 1 1
4 6201 1 1 98 TYR OH O -8.867 -20.474 7.199 1.00 . A A . 98 TYR OH 1 1
4 6202 1 1 99 GLN C C -5.078 -17.198 1.362 1.00 . A A . 99 GLN C 1 1
4 6203 1 1 99 GLN CA C -6.229 -17.544 2.300 1.00 . A A . 99 GLN CA 1 1
4 6204 1 1 99 GLN CB C -7.525 -17.704 1.500 1.00 . A A . 99 GLN CB 1 1
4 6205 1 1 99 GLN CD C -7.112 -20.150 1.020 1.00 . A A . 99 GLN CD 1 1
4 6206 1 1 99 GLN CG C -7.454 -18.791 0.441 1.00 . A A . 99 GLN CG 1 1
4 6207 1 1 99 GLN H H -7.214 -15.992 3.349 1.00 . A A . 99 GLN H 1 1
4 6208 1 1 99 GLN HA H -6.006 -18.478 2.796 1.00 . A A . 99 GLN HA 1 1
4 6209 1 1 99 GLN HB3 H -7.748 -16.767 1.011 1.00 . A A . 99 GLN HB3 1 1
4 6210 1 1 99 GLN HE21 H -8.411 -19.874 2.500 1.00 . A A . 99 GLN HE21 1 1
4 6211 1 1 99 GLN HE22 H -7.556 -21.376 2.520 1.00 . A A . 99 GLN HE22 1 1
4 6212 1 1 99 GLN HG3 H -6.699 -18.523 -0.281 1.00 . A A . 99 GLN HG3 1 1
4 6213 1 1 99 GLN N N -6.391 -16.522 3.327 1.00 . A A . 99 GLN N 1 1
4 6214 1 1 99 GLN NE2 N -7.757 -20.502 2.126 1.00 . A A . 99 GLN NE2 1 1
4 6215 1 1 99 GLN O O -4.829 -16.026 1.076 1.00 . A A . 99 GLN O 1 1
4 6216 1 1 99 GLN OE1 O -6.276 -20.874 0.479 1.00 . A A . 99 GLN OE1 1 1
4 6217 1 1 100 ILE C C -3.478 -18.755 -1.339 1.00 . A A . 100 ILE C 1 1
4 6218 1 1 100 ILE CA C -3.254 -18.025 -0.019 1.00 . A A . 100 ILE CA 1 1
4 6219 1 1 100 ILE CB C -1.935 -18.514 0.608 1.00 . A A . 100 ILE CB 1 1
4 6220 1 1 100 ILE CD1 C -0.969 -20.031 2.409 1.00 . A A . 100 ILE CD1 1 1
4 6221 1 1 100 ILE CG1 C -2.218 -19.452 1.782 1.00 . A A . 100 ILE CG1 1 1
4 6222 1 1 100 ILE CG2 C -1.094 -17.329 1.060 1.00 . A A . 100 ILE CG2 1 1
4 6223 1 1 100 ILE H H -4.626 -19.134 1.152 1.00 . A A . 100 ILE H 1 1
4 6224 1 1 100 ILE HA H -3.167 -16.968 -0.215 1.00 . A A . 100 ILE HA 1 1
4 6225 1 1 100 ILE HB H -1.381 -19.051 -0.147 1.00 . A A . 100 ILE HB 1 1
4 6226 1 1 100 ILE HD11 H -0.932 -21.095 2.222 1.00 . A A . 100 ILE HD11 1 1
4 6227 1 1 100 ILE HD12 H -0.098 -19.559 1.977 1.00 . A A . 100 ILE HD12 1 1
4 6228 1 1 100 ILE HD13 H -0.985 -19.855 3.473 1.00 . A A . 100 ILE HD13 1 1
4 6229 1 1 100 ILE HG13 H -2.829 -20.273 1.438 1.00 . A A . 100 ILE HG13 1 1
4 6230 1 1 100 ILE HG21 H -1.191 -16.525 0.345 1.00 . A A . 100 ILE HG21 1 1
4 6231 1 1 100 ILE HG22 H -1.435 -16.995 2.027 1.00 . A A . 100 ILE HG22 1 1
4 6232 1 1 100 ILE HG23 H -0.058 -17.628 1.127 1.00 . A A . 100 ILE HG23 1 1
4 6233 1 1 100 ILE N N -4.379 -18.223 0.887 1.00 . A A . 100 ILE N 1 1
4 6234 1 1 100 ILE O O -4.273 -19.691 -1.433 1.00 . A A . 100 ILE O 1 1
4 6235 1 1 101 PRO C C -2.266 -20.325 -3.769 1.00 . A A . 101 PRO C 1 1
4 6236 1 1 101 PRO CA C -2.859 -18.921 -3.719 1.00 . A A . 101 PRO CA 1 1
4 6237 1 1 101 PRO CB C -2.048 -17.966 -4.599 1.00 . A A . 101 PRO CB 1 1
4 6238 1 1 101 PRO CD C -1.791 -17.211 -2.344 1.00 . A A . 101 PRO CD 1 1
4 6239 1 1 101 PRO CG C -1.081 -17.320 -3.666 1.00 . A A . 101 PRO CG 1 1
4 6240 1 1 101 PRO HA H -3.882 -18.951 -4.063 1.00 . A A . 101 PRO HA 1 1
4 6241 1 1 101 PRO HB3 H -2.707 -17.240 -5.049 1.00 . A A . 101 PRO HB3 1 1
4 6242 1 1 101 PRO HD3 H -2.299 -16.262 -2.265 1.00 . A A . 101 PRO HD3 1 1
4 6243 1 1 101 PRO HG3 H -0.820 -16.339 -4.032 1.00 . A A . 101 PRO HG3 1 1
4 6244 1 1 101 PRO N N -2.758 -18.322 -2.384 1.00 . A A . 101 PRO N 1 1
4 6245 1 1 101 PRO O O -1.178 -20.569 -3.249 1.00 . A A . 101 PRO O 1 1
4 6246 1 1 102 GLY C C -1.518 -22.796 -5.631 1.00 . A A . 102 GLY C 1 1
4 6247 1 1 102 GLY CA C -2.517 -22.613 -4.506 1.00 . A A . 102 GLY CA 1 1
4 6248 1 1 102 GLY H H -3.849 -20.993 -4.795 1.00 . A A . 102 GLY H 1 1
4 6249 1 1 102 GLY HA2 H -2.052 -22.896 -3.574 1.00 . A A . 102 GLY HA2 1 1
4 6250 1 1 102 GLY HA3 H -3.364 -23.261 -4.685 1.00 . A A . 102 GLY HA3 1 1
4 6251 1 1 102 GLY N N -2.989 -21.246 -4.400 1.00 . A A . 102 GLY N 1 1
4 6252 1 1 102 GLY O O -0.348 -22.437 -5.496 1.00 . A A . 102 GLY O 1 1
4 6253 1 1 103 LYS C C -1.545 -22.724 -9.078 1.00 . A A . 103 LYS C 1 1
4 6254 1 1 103 LYS CA C -1.115 -23.589 -7.897 1.00 . A A . 103 LYS CA 1 1
4 6255 1 1 103 LYS CB C -1.145 -25.066 -8.295 1.00 . A A . 103 LYS CB 1 1
4 6256 1 1 103 LYS CD C -2.505 -27.150 -8.631 1.00 . A A . 103 LYS CD 1 1
4 6257 1 1 103 LYS CE C -2.429 -27.316 -10.142 1.00 . A A . 103 LYS CE 1 1
4 6258 1 1 103 LYS CG C -2.532 -25.685 -8.232 1.00 . A A . 103 LYS CG 1 1
4 6259 1 1 103 LYS H H -2.920 -23.623 -6.792 1.00 . A A . 103 LYS H 1 1
4 6260 1 1 103 LYS HA H -0.108 -23.320 -7.618 1.00 . A A . 103 LYS HA 1 1
4 6261 1 1 103 LYS HB3 H -0.498 -25.618 -7.629 1.00 . A A . 103 LYS HB3 1 1
4 6262 1 1 103 LYS HD3 H -3.407 -27.628 -8.272 1.00 . A A . 103 LYS HD3 1 1
4 6263 1 1 103 LYS HE3 H -1.441 -27.032 -10.471 1.00 . A A . 103 LYS HE3 1 1
4 6264 1 1 103 LYS HG3 H -3.186 -25.149 -8.905 1.00 . A A . 103 LYS HG3 1 1
4 6265 1 1 103 LYS HZ1 H -2.264 -29.383 -9.887 1.00 . A A . 103 LYS HZ1 1 1
4 6266 1 1 103 LYS HZ2 H -2.297 -28.891 -11.506 1.00 . A A . 103 LYS HZ2 1 1
4 6267 1 1 103 LYS HZ3 H -3.721 -28.893 -10.593 1.00 . A A . 103 LYS HZ3 1 1
4 6268 1 1 103 LYS N N -1.977 -23.357 -6.744 1.00 . A A . 103 LYS N 1 1
4 6269 1 1 103 LYS NZ N -2.696 -28.719 -10.561 1.00 . A A . 103 LYS NZ 1 1
4 6270 1 1 103 LYS O O -2.686 -22.273 -9.165 1.00 . A A . 103 LYS O 1 1
4 6271 1 1 104 PRO C C -1.809 -22.374 -12.184 1.00 . A A . 104 PRO C 1 1
4 6272 1 1 104 PRO CA C -0.870 -21.679 -11.205 1.00 . A A . 104 PRO CA 1 1
4 6273 1 1 104 PRO CB C 0.520 -21.508 -11.827 1.00 . A A . 104 PRO CB 1 1
4 6274 1 1 104 PRO CD C 0.772 -22.994 -9.971 1.00 . A A . 104 PRO CD 1 1
4 6275 1 1 104 PRO CG C 1.297 -22.685 -11.347 1.00 . A A . 104 PRO CG 1 1
4 6276 1 1 104 PRO HA H -1.271 -20.710 -10.947 1.00 . A A . 104 PRO HA 1 1
4 6277 1 1 104 PRO HB3 H 0.958 -20.581 -11.488 1.00 . A A . 104 PRO HB3 1 1
4 6278 1 1 104 PRO HD3 H 1.351 -22.474 -9.222 1.00 . A A . 104 PRO HD3 1 1
4 6279 1 1 104 PRO HG3 H 2.346 -22.437 -11.300 1.00 . A A . 104 PRO HG3 1 1
4 6280 1 1 104 PRO N N -0.609 -22.489 -10.011 1.00 . A A . 104 PRO N 1 1
4 6281 1 1 104 PRO O O -1.391 -23.246 -12.945 1.00 . A A . 104 PRO O 1 1
4 6282 1 1 105 GLU C C -4.105 -21.847 -14.386 1.00 . A A . 105 GLU C 1 1
4 6283 1 1 105 GLU CA C -4.078 -22.569 -13.043 1.00 . A A . 105 GLU CA 1 1
4 6284 1 1 105 GLU CB C -5.462 -22.514 -12.395 1.00 . A A . 105 GLU CB 1 1
4 6285 1 1 105 GLU CD C -5.633 -25.025 -12.174 1.00 . A A . 105 GLU CD 1 1
4 6286 1 1 105 GLU CG C -5.749 -23.687 -11.471 1.00 . A A . 105 GLU CG 1 1
4 6287 1 1 105 GLU H H -3.352 -21.283 -11.527 1.00 . A A . 105 GLU H 1 1
4 6288 1 1 105 GLU HA H -3.809 -23.602 -13.208 1.00 . A A . 105 GLU HA 1 1
4 6289 1 1 105 GLU HB3 H -6.211 -22.506 -13.173 1.00 . A A . 105 GLU HB3 1 1
4 6290 1 1 105 GLU HG3 H -6.752 -23.587 -11.083 1.00 . A A . 105 GLU HG3 1 1
4 6291 1 1 105 GLU N N -3.080 -21.983 -12.157 1.00 . A A . 105 GLU N 1 1
4 6292 1 1 105 GLU O O -3.954 -20.628 -14.452 1.00 . A A . 105 GLU O 1 1
4 6293 1 1 105 GLU OE1 O -6.644 -25.484 -12.747 1.00 . A A . 105 GLU OE1 1 1
4 6294 1 1 105 GLU OE2 O -4.531 -25.614 -12.154 1.00 . A A . 105 GLU OE2 1 1
4 6295 2 2 1 ASP C C 8.137 -11.630 -6.481 1.00 . B B . 1 ASP C 1 1
4 6296 2 2 1 ASP CA C 9.325 -12.459 -6.961 1.00 . B B . 1 ASP CA 1 1
4 6297 2 2 1 ASP CB C 10.409 -11.540 -7.526 1.00 . B B . 1 ASP CB 1 1
4 6298 2 2 1 ASP CG C 11.736 -12.252 -7.703 1.00 . B B . 1 ASP CG 1 1
4 6299 2 2 1 ASP H1 H 8.364 -13.126 -8.727 1.00 . B B . 1 ASP H1 1 1
4 6300 2 2 1 ASP HA H 9.728 -13.006 -6.124 1.00 . B B . 1 ASP HA 1 1
4 6301 2 2 1 ASP HB3 H 10.554 -10.709 -6.851 1.00 . B B . 1 ASP HB3 1 1
4 6302 2 2 1 ASP N N 8.907 -13.428 -7.970 1.00 . B B . 1 ASP N 1 1
4 6303 2 2 1 ASP O O 7.048 -11.701 -7.049 1.00 . B B . 1 ASP O 1 1
4 6304 2 2 1 ASP OD1 O 12.501 -12.335 -6.720 1.00 . B B . 1 ASP OD1 1 1
4 6305 2 2 1 ASP OD2 O 12.009 -12.726 -8.825 1.00 . B B . 1 ASP OD2 1 1
4 6306 2 2 2 GLU C C 7.837 -8.613 -4.543 1.00 . B B . 2 GLU C 1 1
4 6307 2 2 2 GLU CA C 7.303 -10.004 -4.873 1.00 . B B . 2 GLU CA 1 1
4 6308 2 2 2 GLU CB C 6.718 -10.650 -3.616 1.00 . B B . 2 GLU CB 1 1
4 6309 2 2 2 GLU CD C 7.960 -12.733 -2.907 1.00 . B B . 2 GLU CD 1 1
4 6310 2 2 2 GLU CG C 7.767 -11.244 -2.691 1.00 . B B . 2 GLU CG 1 1
4 6311 2 2 2 GLU H H 9.247 -10.832 -5.022 1.00 . B B . 2 GLU H 1 1
4 6312 2 2 2 GLU HA H 6.525 -9.912 -5.614 1.00 . B B . 2 GLU HA 1 1
4 6313 2 2 2 GLU HB3 H 6.043 -11.439 -3.911 1.00 . B B . 2 GLU HB3 1 1
4 6314 2 2 2 GLU HG3 H 7.462 -11.080 -1.668 1.00 . B B . 2 GLU HG3 1 1
4 6315 2 2 2 GLU N N 8.357 -10.845 -5.430 1.00 . B B . 2 GLU N 1 1
4 6316 2 2 2 GLU O O 8.090 -8.292 -3.381 1.00 . B B . 2 GLU O 1 1
4 6317 2 2 2 GLU OE1 O 7.461 -13.253 -3.927 1.00 . B B . 2 GLU OE1 1 1
4 6318 2 2 2 GLU OE2 O 8.606 -13.377 -2.056 1.00 . B B . 2 GLU OE2 1 1
4 6319 2 2 3 PHE C C 9.804 -6.437 -4.589 1.00 . B B . 3 PHE C 1 1
4 6320 2 2 3 PHE CA C 8.508 -6.434 -5.395 1.00 . B B . 3 PHE CA 1 1
4 6321 2 2 3 PHE CB C 7.461 -5.567 -4.694 1.00 . B B . 3 PHE CB 1 1
4 6322 2 2 3 PHE CD1 C 8.011 -3.531 -6.053 1.00 . B B . 3 PHE CD1 1 1
4 6323 2 2 3 PHE CD2 C 5.716 -4.049 -5.668 1.00 . B B . 3 PHE CD2 1 1
4 6324 2 2 3 PHE CE1 C 7.641 -2.417 -6.783 1.00 . B B . 3 PHE CE1 1 1
4 6325 2 2 3 PHE CE2 C 5.340 -2.938 -6.399 1.00 . B B . 3 PHE CE2 1 1
4 6326 2 2 3 PHE CG C 7.054 -4.359 -5.487 1.00 . B B . 3 PHE CG 1 1
4 6327 2 2 3 PHE CZ C 6.304 -2.121 -6.956 1.00 . B B . 3 PHE CZ 1 1
4 6328 2 2 3 PHE H H 7.784 -8.105 -6.475 1.00 . B B . 3 PHE H 1 1
4 6329 2 2 3 PHE HA H 8.707 -6.024 -6.372 1.00 . B B . 3 PHE HA 1 1
4 6330 2 2 3 PHE HB3 H 7.859 -5.227 -3.748 1.00 . B B . 3 PHE HB3 1 1
4 6331 2 2 3 PHE HD1 H 9.058 -3.761 -5.918 1.00 . B B . 3 PHE HD1 1 1
4 6332 2 2 3 PHE HD2 H 4.961 -4.687 -5.231 1.00 . B B . 3 PHE HD2 1 1
4 6333 2 2 3 PHE HE1 H 8.397 -1.781 -7.218 1.00 . B B . 3 PHE HE1 1 1
4 6334 2 2 3 PHE HE2 H 4.293 -2.708 -6.531 1.00 . B B . 3 PHE HE2 1 1
4 6335 2 2 3 PHE HZ H 6.011 -1.252 -7.527 1.00 . B B . 3 PHE HZ 1 1
4 6336 2 2 3 PHE N N 8.004 -7.791 -5.573 1.00 . B B . 3 PHE N 1 1
4 6337 2 2 3 PHE O O 10.375 -7.463 -4.455 1.00 . B B . 3 PHE O 1 1
4 6338 2 2 4 . C C 11.324 -6.129 -2.205 1.00 . B B . 4 MCL C 1 1
4 6339 2 2 4 . C1 C 14.290 -1.024 0.985 1.00 . B B . 4 MCL C1 1 1
4 6340 2 2 4 . CA C 11.386 -5.170 -3.340 1.00 . B B . 4 MCL CA 1 1
4 6341 2 2 4 . CB C 11.473 -3.728 -2.797 1.00 . B B . 4 MCL CB 1 1
4 6342 2 2 4 . CD C 12.868 -1.699 -3.350 1.00 . B B . 4 MCL CD 1 1
4 6343 2 2 4 . CE C 12.200 -1.011 -2.141 1.00 . B B . 4 MCL CE 1 1
4 6344 2 2 4 . CG C 11.918 -2.772 -3.923 1.00 . B B . 4 MCL CG 1 1
4 6345 2 2 4 . CX1 C 13.281 -0.449 -0.027 1.00 . B B . 4 MCL CX1 1 1
4 6346 2 2 4 . CX2 C 12.198 0.348 0.724 1.00 . B B . 4 MCL CX2 1 1
4 6347 2 2 4 . H H 9.677 -4.388 -4.227 1.00 . B B . 4 MCL H 1 1
4 6348 2 2 4 . H11 H 14.756 -0.208 1.537 1.00 . B B . 4 MCL H11 1 1
4 6349 2 2 4 . H12 H 15.056 -1.588 0.455 1.00 . B B . 4 MCL H12 1 1
4 6350 2 2 4 . H13 H 13.771 -1.682 1.681 1.00 . B B . 4 MCL H13 1 1
4 6351 2 2 4 . HA H 12.279 -5.379 -3.947 1.00 . B B . 4 MCL HA 1 1
4 6352 2 2 4 . HB2 H 10.575 -3.447 -2.457 1.00 . B B . 4 MCL HB2 1 1
4 6353 2 2 4 . HB3 H 12.139 -3.695 -2.051 1.00 . B B . 4 MCL HB3 1 1
4 6354 2 2 4 . HD2 H 13.720 -2.134 -3.056 1.00 . B B . 4 MCL HD2 1 1
4 6355 2 2 4 . HD3 H 13.065 -1.020 -4.054 1.00 . B B . 4 MCL HD3 1 1
4 6356 2 2 4 . HE2 H 12.387 -0.031 -2.174 1.00 . B B . 4 MCL HE2 1 1
4 6357 2 2 4 . HE3 H 11.211 -1.164 -2.178 1.00 . B B . 4 MCL HE3 1 1
4 6358 2 2 4 . HG2 H 12.394 -3.294 -4.631 1.00 . B B . 4 MCL HG2 1 1
4 6359 2 2 4 . HG3 H 11.115 -2.328 -4.319 1.00 . B B . 4 MCL HG3 1 1
4 6360 2 2 4 . HX1 H 13.779 0.287 -0.657 1.00 . B B . 4 MCL HX1 1 1
4 6361 2 2 4 . HZ H 11.955 -2.083 -0.367 1.00 . B B . 4 MCL HZ 1 1
4 6362 2 2 4 . N N 10.167 -5.335 -4.127 1.00 . B B . 4 MCL N 1 1
4 6363 2 2 4 . NZ N 12.736 -1.572 -0.893 1.00 . B B . 4 MCL NZ 1 1
4 6364 2 2 4 . O O 12.078 -7.099 -2.149 1.00 . B B . 4 MCL O 1 1
4 6365 2 2 4 . O1 O 12.837 1.483 1.469 1.00 . B B . 4 MCL O1 1 1
4 6366 2 2 4 . O2 O 11.205 0.894 -0.260 1.00 . B B . 4 MCL O2 1 1
4 6367 2 2 5 ALA C C 10.166 -8.190 -0.509 1.00 . B B . 5 ALA C 1 1
4 6368 2 2 5 ALA CA C 10.246 -6.723 -0.105 1.00 . B B . 5 ALA CA 1 1
4 6369 2 2 5 ALA CB C 9.002 -6.318 0.671 1.00 . B B . 5 ALA CB 1 1
4 6370 2 2 5 ALA H H 9.842 -5.076 -1.372 1.00 . B B . 5 ALA H 1 1
4 6371 2 2 5 ALA HA H 11.103 -6.583 0.539 1.00 . B B . 5 ALA HA 1 1
4 6372 2 2 5 ALA HB1 H 8.150 -6.313 0.006 1.00 . B B . 5 ALA HB1 1 1
4 6373 2 2 5 ALA HB2 H 8.832 -7.023 1.471 1.00 . B B . 5 ALA HB2 1 1
4 6374 2 2 5 ALA HB3 H 9.141 -5.331 1.086 1.00 . B B . 5 ALA HB3 1 1
4 6375 2 2 5 ALA N N 10.415 -5.866 -1.273 1.00 . B B . 5 ALA N 1 1
4 6376 2 2 5 ALA O O 9.145 -8.647 -1.027 1.00 . B B . 5 ALA O 1 1
4 6377 2 2 6 ASP C C 12.244 -11.091 0.324 1.00 . B B . 6 ASP C 1 1
4 6378 2 2 6 ASP CA C 11.298 -10.343 -0.611 1.00 . B B . 6 ASP CA 1 1
4 6379 2 2 6 ASP CB C 11.746 -10.525 -2.062 1.00 . B B . 6 ASP CB 1 1
4 6380 2 2 6 ASP CG C 11.608 -11.960 -2.533 1.00 . B B . 6 ASP CG 1 1
4 6381 2 2 6 ASP H H 12.029 -8.503 0.144 1.00 . B B . 6 ASP H 1 1
4 6382 2 2 6 ASP HA H 10.305 -10.746 -0.496 1.00 . B B . 6 ASP HA 1 1
4 6383 2 2 6 ASP HB3 H 12.782 -10.234 -2.151 1.00 . B B . 6 ASP HB3 1 1
4 6384 2 2 6 ASP N N 11.247 -8.925 -0.272 1.00 . B B . 6 ASP N 1 1
4 6385 2 2 6 ASP O O 13.263 -11.626 -0.108 1.00 . B B . 6 ASP O 1 1
4 6386 2 2 6 ASP OD1 O 11.358 -12.842 -1.686 1.00 . B B . 6 ASP OD1 1 1
4 6387 2 2 6 ASP OD2 O 11.749 -12.199 -3.751 1.00 . B B . 6 ASP OD2 1 1
4 6388 2 2 7 GLU C C 11.940 -12.944 3.257 1.00 . B B . 7 GLU C 1 1
4 6389 2 2 7 GLU CA C 12.715 -11.804 2.603 1.00 . B B . 7 GLU CA 1 1
4 6390 2 2 7 GLU CB C 13.186 -10.815 3.672 1.00 . B B . 7 GLU CB 1 1
4 6391 2 2 7 GLU CD C 11.633 -10.865 5.663 1.00 . B B . 7 GLU CD 1 1
4 6392 2 2 7 GLU CG C 12.049 -10.126 4.406 1.00 . B B . 7 GLU CG 1 1
4 6393 2 2 7 GLU H H 11.070 -10.676 1.891 1.00 . B B . 7 GLU H 1 1
4 6394 2 2 7 GLU HA H 13.578 -12.212 2.099 1.00 . B B . 7 GLU HA 1 1
4 6395 2 2 7 GLU HB3 H 13.793 -10.056 3.199 1.00 . B B . 7 GLU HB3 1 1
4 6396 2 2 7 GLU HG3 H 11.197 -10.061 3.746 1.00 . B B . 7 GLU HG3 1 1
4 6397 2 2 7 GLU N N 11.896 -11.122 1.607 1.00 . B B . 7 GLU N 1 1
4 6398 2 2 7 GLU O O 11.235 -13.695 2.582 1.00 . B B . 7 GLU O 1 1
4 6399 2 2 7 GLU OE1 O 10.781 -11.773 5.562 1.00 . B B . 7 GLU OE1 1 1
4 6400 2 2 7 GLU OE2 O 12.159 -10.538 6.747 1.00 . B B . 7 GLU OE2 1 1
5 6401 1 1 1 GLY C C 11.059 0.076 5.514 1.00 . A A . 1 GLY C 1 1
5 6402 1 1 1 GLY CA C 10.018 1.055 6.017 1.00 . A A . 1 GLY CA 1 1
5 6403 1 1 1 GLY H1 H 9.860 0.788 8.112 1.00 . A A . 1 GLY H1 1 1
5 6404 1 1 1 GLY HA2 H 9.248 1.164 5.266 1.00 . A A . 1 GLY HA2 1 1
5 6405 1 1 1 GLY HA3 H 10.488 2.014 6.176 1.00 . A A . 1 GLY HA3 1 1
5 6406 1 1 1 GLY N N 9.404 0.623 7.259 1.00 . A A . 1 GLY N 1 1
5 6407 1 1 1 GLY O O 11.350 0.029 4.318 1.00 . A A . 1 GLY O 1 1
5 6408 1 1 2 SER C C 12.083 -3.102 6.133 1.00 . A A . 2 SER C 1 1
5 6409 1 1 2 SER CA C 12.645 -1.685 6.069 1.00 . A A . 2 SER CA 1 1
5 6410 1 1 2 SER CB C 13.851 -1.560 7.002 1.00 . A A . 2 SER CB 1 1
5 6411 1 1 2 SER H H 11.351 -0.621 7.364 1.00 . A A . 2 SER H 1 1
5 6412 1 1 2 SER HA H 12.960 -1.481 5.058 1.00 . A A . 2 SER HA 1 1
5 6413 1 1 2 SER HB3 H 14.363 -0.630 6.800 1.00 . A A . 2 SER HB3 1 1
5 6414 1 1 2 SER HG H 13.924 -2.267 8.828 1.00 . A A . 2 SER HG 1 1
5 6415 1 1 2 SER N N 11.624 -0.706 6.427 1.00 . A A . 2 SER N 1 1
5 6416 1 1 2 SER O O 12.302 -3.826 7.105 1.00 . A A . 2 SER O 1 1
5 6417 1 1 2 SER OG O 13.449 -1.575 8.360 1.00 . A A . 2 SER OG 1 1
5 6418 1 1 3 ALA C C 9.936 -5.116 6.271 1.00 . A A . 3 ALA C 1 1
5 6419 1 1 3 ALA CA C 10.767 -4.824 5.026 1.00 . A A . 3 ALA CA 1 1
5 6420 1 1 3 ALA CB C 11.851 -5.875 4.854 1.00 . A A . 3 ALA CB 1 1
5 6421 1 1 3 ALA H H 11.219 -2.872 4.345 1.00 . A A . 3 ALA H 1 1
5 6422 1 1 3 ALA HA H 10.122 -4.860 4.159 1.00 . A A . 3 ALA HA 1 1
5 6423 1 1 3 ALA HB1 H 12.288 -5.784 3.869 1.00 . A A . 3 ALA HB1 1 1
5 6424 1 1 3 ALA HB2 H 12.617 -5.730 5.602 1.00 . A A . 3 ALA HB2 1 1
5 6425 1 1 3 ALA HB3 H 11.420 -6.859 4.967 1.00 . A A . 3 ALA HB3 1 1
5 6426 1 1 3 ALA N N 11.358 -3.493 5.090 1.00 . A A . 3 ALA N 1 1
5 6427 1 1 3 ALA O O 10.311 -5.950 7.095 1.00 . A A . 3 ALA O 1 1
5 6428 1 1 4 GLN C C 6.841 -5.636 7.238 1.00 . A A . 4 GLN C 1 1
5 6429 1 1 4 GLN CA C 7.927 -4.610 7.548 1.00 . A A . 4 GLN CA 1 1
5 6430 1 1 4 GLN CB C 7.288 -3.279 7.947 1.00 . A A . 4 GLN CB 1 1
5 6431 1 1 4 GLN CD C 7.238 -4.145 10.320 1.00 . A A . 4 GLN CD 1 1
5 6432 1 1 4 GLN CG C 6.517 -3.343 9.255 1.00 . A A . 4 GLN CG 1 1
5 6433 1 1 4 GLN H H 8.565 -3.774 5.711 1.00 . A A . 4 GLN H 1 1
5 6434 1 1 4 GLN HA H 8.525 -4.974 8.370 1.00 . A A . 4 GLN HA 1 1
5 6435 1 1 4 GLN HB3 H 6.607 -2.971 7.168 1.00 . A A . 4 GLN HB3 1 1
5 6436 1 1 4 GLN HE21 H 5.535 -5.024 10.847 1.00 . A A . 4 GLN HE21 1 1
5 6437 1 1 4 GLN HE22 H 6.936 -5.508 11.735 1.00 . A A . 4 GLN HE22 1 1
5 6438 1 1 4 GLN HG3 H 5.556 -3.800 9.069 1.00 . A A . 4 GLN HG3 1 1
5 6439 1 1 4 GLN N N 8.809 -4.424 6.401 1.00 . A A . 4 GLN N 1 1
5 6440 1 1 4 GLN NE2 N 6.495 -4.976 11.042 1.00 . A A . 4 GLN NE2 1 1
5 6441 1 1 4 GLN O O 6.212 -5.588 6.182 1.00 . A A . 4 GLN O 1 1
5 6442 1 1 4 GLN OE1 O 8.451 -4.020 10.493 1.00 . A A . 4 GLN OE1 1 1
5 6443 1 1 5 ASN C C 4.263 -7.134 8.520 1.00 . A A . 5 ASN C 1 1
5 6444 1 1 5 ASN CA C 5.618 -7.599 7.993 1.00 . A A . 5 ASN CA 1 1
5 6445 1 1 5 ASN CB C 6.044 -8.881 8.711 1.00 . A A . 5 ASN CB 1 1
5 6446 1 1 5 ASN CG C 6.066 -8.719 10.220 1.00 . A A . 5 ASN CG 1 1
5 6447 1 1 5 ASN H H 7.160 -6.547 8.989 1.00 . A A . 5 ASN H 1 1
5 6448 1 1 5 ASN HA H 5.529 -7.802 6.937 1.00 . A A . 5 ASN HA 1 1
5 6449 1 1 5 ASN HB3 H 7.035 -9.158 8.383 1.00 . A A . 5 ASN HB3 1 1
5 6450 1 1 5 ASN HD21 H 4.253 -9.522 10.358 1.00 . A A . 5 ASN HD21 1 1
5 6451 1 1 5 ASN HD22 H 4.978 -9.044 11.851 1.00 . A A . 5 ASN HD22 1 1
5 6452 1 1 5 ASN N N 6.627 -6.561 8.168 1.00 . A A . 5 ASN N 1 1
5 6453 1 1 5 ASN ND2 N 4.991 -9.137 10.875 1.00 . A A . 5 ASN ND2 1 1
5 6454 1 1 5 ASN O O 4.129 -6.783 9.693 1.00 . A A . 5 ASN O 1 1
5 6455 1 1 5 ASN OD1 O 7.039 -8.222 10.787 1.00 . A A . 5 ASN OD1 1 1
5 6456 1 1 6 ILE C C 0.895 -7.804 7.713 1.00 . A A . 6 ILE C 1 1
5 6457 1 1 6 ILE CA C 1.918 -6.716 8.024 1.00 . A A . 6 ILE CA 1 1
5 6458 1 1 6 ILE CB C 1.510 -5.421 7.302 1.00 . A A . 6 ILE CB 1 1
5 6459 1 1 6 ILE CD1 C 2.437 -3.919 9.135 1.00 . A A . 6 ILE CD1 1 1
5 6460 1 1 6 ILE CG1 C 2.466 -4.283 7.668 1.00 . A A . 6 ILE CG1 1 1
5 6461 1 1 6 ILE CG2 C 0.077 -5.047 7.652 1.00 . A A . 6 ILE CG2 1 1
5 6462 1 1 6 ILE H H 3.432 -7.427 6.726 1.00 . A A . 6 ILE H 1 1
5 6463 1 1 6 ILE HA H 1.916 -6.529 9.089 1.00 . A A . 6 ILE HA 1 1
5 6464 1 1 6 ILE HB H 1.560 -5.595 6.238 1.00 . A A . 6 ILE HB 1 1
5 6465 1 1 6 ILE HD11 H 1.798 -4.609 9.666 1.00 . A A . 6 ILE HD11 1 1
5 6466 1 1 6 ILE HD12 H 3.438 -3.975 9.540 1.00 . A A . 6 ILE HD12 1 1
5 6467 1 1 6 ILE HD13 H 2.057 -2.915 9.252 1.00 . A A . 6 ILE HD13 1 1
5 6468 1 1 6 ILE HG13 H 2.199 -3.402 7.102 1.00 . A A . 6 ILE HG13 1 1
5 6469 1 1 6 ILE HG21 H -0.112 -4.025 7.360 1.00 . A A . 6 ILE HG21 1 1
5 6470 1 1 6 ILE HG22 H -0.604 -5.701 7.126 1.00 . A A . 6 ILE HG22 1 1
5 6471 1 1 6 ILE HG23 H -0.073 -5.151 8.716 1.00 . A A . 6 ILE HG23 1 1
5 6472 1 1 6 ILE N N 3.262 -7.137 7.647 1.00 . A A . 6 ILE N 1 1
5 6473 1 1 6 ILE O O 0.748 -8.224 6.564 1.00 . A A . 6 ILE O 1 1
5 6474 1 1 7 THR C C -2.211 -8.686 8.404 1.00 . A A . 7 THR C 1 1
5 6475 1 1 7 THR CA C -0.824 -9.294 8.580 1.00 . A A . 7 THR CA 1 1
5 6476 1 1 7 THR CB C -0.843 -10.252 9.784 1.00 . A A . 7 THR CB 1 1
5 6477 1 1 7 THR CG2 C 0.185 -11.360 9.612 1.00 . A A . 7 THR CG2 1 1
5 6478 1 1 7 THR H H 0.350 -7.882 9.634 1.00 . A A . 7 THR H 1 1
5 6479 1 1 7 THR HA H -0.577 -9.864 7.696 1.00 . A A . 7 THR HA 1 1
5 6480 1 1 7 THR HB H -1.825 -10.700 9.853 1.00 . A A . 7 THR HB 1 1
5 6481 1 1 7 THR HG1 H -0.362 -10.148 11.694 1.00 . A A . 7 THR HG1 1 1
5 6482 1 1 7 THR HG21 H 0.921 -11.292 10.399 1.00 . A A . 7 THR HG21 1 1
5 6483 1 1 7 THR HG22 H 0.672 -11.253 8.654 1.00 . A A . 7 THR HG22 1 1
5 6484 1 1 7 THR HG23 H -0.308 -12.319 9.661 1.00 . A A . 7 THR HG23 1 1
5 6485 1 1 7 THR N N 0.187 -8.255 8.743 1.00 . A A . 7 THR N 1 1
5 6486 1 1 7 THR O O -2.543 -7.681 9.032 1.00 . A A . 7 THR O 1 1
5 6487 1 1 7 THR OG1 O -0.576 -9.529 10.991 1.00 . A A . 7 THR OG1 1 1
5 6488 1 1 8 ALA C C -5.339 -9.990 7.107 1.00 . A A . 8 ALA C 1 1
5 6489 1 1 8 ALA CA C -4.372 -8.826 7.294 1.00 . A A . 8 ALA CA 1 1
5 6490 1 1 8 ALA CB C -4.390 -7.922 6.070 1.00 . A A . 8 ALA CB 1 1
5 6491 1 1 8 ALA H H -2.696 -10.101 7.078 1.00 . A A . 8 ALA H 1 1
5 6492 1 1 8 ALA HA H -4.686 -8.242 8.146 1.00 . A A . 8 ALA HA 1 1
5 6493 1 1 8 ALA HB1 H -5.401 -7.592 5.882 1.00 . A A . 8 ALA HB1 1 1
5 6494 1 1 8 ALA HB2 H -3.758 -7.064 6.247 1.00 . A A . 8 ALA HB2 1 1
5 6495 1 1 8 ALA HB3 H -4.024 -8.468 5.213 1.00 . A A . 8 ALA HB3 1 1
5 6496 1 1 8 ALA N N -3.018 -9.305 7.548 1.00 . A A . 8 ALA N 1 1
5 6497 1 1 8 ALA O O -4.922 -11.134 6.929 1.00 . A A . 8 ALA O 1 1
5 6498 1 1 9 ARG C C -8.614 -10.351 5.855 1.00 . A A . 9 ARG C 1 1
5 6499 1 1 9 ARG CA C -7.660 -10.713 6.989 1.00 . A A . 9 ARG CA 1 1
5 6500 1 1 9 ARG CB C -8.443 -10.890 8.291 1.00 . A A . 9 ARG CB 1 1
5 6501 1 1 9 ARG CD C -6.827 -10.596 10.193 1.00 . A A . 9 ARG CD 1 1
5 6502 1 1 9 ARG CG C -7.652 -11.586 9.388 1.00 . A A . 9 ARG CG 1 1
5 6503 1 1 9 ARG CZ C -4.678 -10.523 11.386 1.00 . A A . 9 ARG CZ 1 1
5 6504 1 1 9 ARG H H -6.905 -8.760 7.297 1.00 . A A . 9 ARG H 1 1
5 6505 1 1 9 ARG HA H -7.168 -11.642 6.747 1.00 . A A . 9 ARG HA 1 1
5 6506 1 1 9 ARG HB3 H -9.328 -11.475 8.089 1.00 . A A . 9 ARG HB3 1 1
5 6507 1 1 9 ARG HD3 H -7.387 -10.310 11.071 1.00 . A A . 9 ARG HD3 1 1
5 6508 1 1 9 ARG HE H -5.329 -12.066 10.303 1.00 . A A . 9 ARG HE 1 1
5 6509 1 1 9 ARG HG3 H -6.992 -12.310 8.937 1.00 . A A . 9 ARG HG3 1 1
5 6510 1 1 9 ARG HH11 H -5.810 -8.859 11.569 1.00 . A A . 9 ARG HH11 1 1
5 6511 1 1 9 ARG HH12 H -4.292 -8.821 12.405 1.00 . A A . 9 ARG HH12 1 1
5 6512 1 1 9 ARG HH21 H -3.328 -12.027 11.398 1.00 . A A . 9 ARG HH21 1 1
5 6513 1 1 9 ARG HH22 H -2.882 -10.622 12.306 1.00 . A A . 9 ARG HH22 1 1
5 6514 1 1 9 ARG N N -6.633 -9.690 7.151 1.00 . A A . 9 ARG N 1 1
5 6515 1 1 9 ARG NE N -5.548 -11.163 10.613 1.00 . A A . 9 ARG NE 1 1
5 6516 1 1 9 ARG NH1 N -4.949 -9.300 11.822 1.00 . A A . 9 ARG NH1 1 1
5 6517 1 1 9 ARG NH2 N -3.535 -11.106 11.725 1.00 . A A . 9 ARG NH2 1 1
5 6518 1 1 9 ARG O O -8.880 -9.174 5.606 1.00 . A A . 9 ARG O 1 1
5 6519 1 1 10 ILE C C -11.293 -10.403 4.522 1.00 . A A . 10 ILE C 1 1
5 6520 1 1 10 ILE CA C -10.049 -11.157 4.064 1.00 . A A . 10 ILE CA 1 1
5 6521 1 1 10 ILE CB C -10.478 -12.492 3.426 1.00 . A A . 10 ILE CB 1 1
5 6522 1 1 10 ILE CD1 C -9.462 -14.654 2.549 1.00 . A A . 10 ILE CD1 1 1
5 6523 1 1 10 ILE CG1 C -9.282 -13.166 2.749 1.00 . A A . 10 ILE CG1 1 1
5 6524 1 1 10 ILE CG2 C -11.599 -12.263 2.425 1.00 . A A . 10 ILE CG2 1 1
5 6525 1 1 10 ILE H H -8.875 -12.283 5.417 1.00 . A A . 10 ILE H 1 1
5 6526 1 1 10 ILE HA H -9.541 -10.569 3.314 1.00 . A A . 10 ILE HA 1 1
5 6527 1 1 10 ILE HB H -10.850 -13.136 4.207 1.00 . A A . 10 ILE HB 1 1
5 6528 1 1 10 ILE HD11 H -9.758 -15.109 3.483 1.00 . A A . 10 ILE HD11 1 1
5 6529 1 1 10 ILE HD12 H -10.226 -14.828 1.806 1.00 . A A . 10 ILE HD12 1 1
5 6530 1 1 10 ILE HD13 H -8.530 -15.088 2.217 1.00 . A A . 10 ILE HD13 1 1
5 6531 1 1 10 ILE HG13 H -8.403 -13.015 3.358 1.00 . A A . 10 ILE HG13 1 1
5 6532 1 1 10 ILE HG21 H -12.539 -12.575 2.860 1.00 . A A . 10 ILE HG21 1 1
5 6533 1 1 10 ILE HG22 H -11.652 -11.214 2.175 1.00 . A A . 10 ILE HG22 1 1
5 6534 1 1 10 ILE HG23 H -11.410 -12.837 1.531 1.00 . A A . 10 ILE HG23 1 1
5 6535 1 1 10 ILE N N -9.125 -11.369 5.171 1.00 . A A . 10 ILE N 1 1
5 6536 1 1 10 ILE O O -12.016 -10.857 5.409 1.00 . A A . 10 ILE O 1 1
5 6537 1 1 11 GLY C C -12.431 -7.543 5.452 1.00 . A A . 11 GLY C 1 1
5 6538 1 1 11 GLY CA C -12.696 -8.450 4.267 1.00 . A A . 11 GLY CA 1 1
5 6539 1 1 11 GLY H H -10.927 -8.937 3.210 1.00 . A A . 11 GLY H 1 1
5 6540 1 1 11 GLY HA2 H -12.977 -7.844 3.419 1.00 . A A . 11 GLY HA2 1 1
5 6541 1 1 11 GLY HA3 H -13.514 -9.113 4.511 1.00 . A A . 11 GLY HA3 1 1
5 6542 1 1 11 GLY N N -11.537 -9.248 3.910 1.00 . A A . 11 GLY N 1 1
5 6543 1 1 11 GLY O O -13.314 -6.803 5.884 1.00 . A A . 11 GLY O 1 1
5 6544 1 1 12 GLU C C -10.093 -5.527 6.675 1.00 . A A . 12 GLU C 1 1
5 6545 1 1 12 GLU CA C -10.836 -6.781 7.125 1.00 . A A . 12 GLU CA 1 1
5 6546 1 1 12 GLU CB C -9.964 -7.583 8.093 1.00 . A A . 12 GLU CB 1 1
5 6547 1 1 12 GLU CD C -7.912 -7.588 9.566 1.00 . A A . 12 GLU CD 1 1
5 6548 1 1 12 GLU CG C -8.644 -6.908 8.425 1.00 . A A . 12 GLU CG 1 1
5 6549 1 1 12 GLU H H -10.552 -8.212 5.592 1.00 . A A . 12 GLU H 1 1
5 6550 1 1 12 GLU HA H -11.743 -6.485 7.633 1.00 . A A . 12 GLU HA 1 1
5 6551 1 1 12 GLU HB3 H -9.750 -8.546 7.651 1.00 . A A . 12 GLU HB3 1 1
5 6552 1 1 12 GLU HG3 H -8.839 -5.883 8.703 1.00 . A A . 12 GLU HG3 1 1
5 6553 1 1 12 GLU N N -11.212 -7.602 5.981 1.00 . A A . 12 GLU N 1 1
5 6554 1 1 12 GLU O O -9.295 -5.550 5.738 1.00 . A A . 12 GLU O 1 1
5 6555 1 1 12 GLU OE1 O -8.575 -8.274 10.372 1.00 . A A . 12 GLU OE1 1 1
5 6556 1 1 12 GLU OE2 O -6.675 -7.433 9.652 1.00 . A A . 12 GLU OE2 1 1
5 6557 1 1 13 PRO C C -8.249 -3.098 7.404 1.00 . A A . 13 PRO C 1 1
5 6558 1 1 13 PRO CA C -9.731 -3.117 7.043 1.00 . A A . 13 PRO CA 1 1
5 6559 1 1 13 PRO CB C -10.506 -2.122 7.912 1.00 . A A . 13 PRO CB 1 1
5 6560 1 1 13 PRO CD C -11.304 -4.301 8.483 1.00 . A A . 13 PRO CD 1 1
5 6561 1 1 13 PRO CG C -11.028 -2.934 9.046 1.00 . A A . 13 PRO CG 1 1
5 6562 1 1 13 PRO HA H -9.850 -2.858 6.002 1.00 . A A . 13 PRO HA 1 1
5 6563 1 1 13 PRO HB3 H -11.309 -1.686 7.336 1.00 . A A . 13 PRO HB3 1 1
5 6564 1 1 13 PRO HD3 H -12.325 -4.368 8.140 1.00 . A A . 13 PRO HD3 1 1
5 6565 1 1 13 PRO HG3 H -11.938 -2.493 9.424 1.00 . A A . 13 PRO HG3 1 1
5 6566 1 1 13 PRO N N -10.363 -4.403 7.356 1.00 . A A . 13 PRO N 1 1
5 6567 1 1 13 PRO O O -7.835 -3.685 8.404 1.00 . A A . 13 PRO O 1 1
5 6568 1 1 14 LEU C C -5.491 -0.953 6.394 1.00 . A A . 14 LEU C 1 1
5 6569 1 1 14 LEU CA C -6.019 -2.320 6.815 1.00 . A A . 14 LEU CA 1 1
5 6570 1 1 14 LEU CB C -5.283 -3.422 6.049 1.00 . A A . 14 LEU CB 1 1
5 6571 1 1 14 LEU CD1 C -3.563 -4.381 7.601 1.00 . A A . 14 LEU CD1 1 1
5 6572 1 1 14 LEU CD2 C -3.068 -4.186 5.157 1.00 . A A . 14 LEU CD2 1 1
5 6573 1 1 14 LEU CG C -3.789 -3.559 6.341 1.00 . A A . 14 LEU CG 1 1
5 6574 1 1 14 LEU H H -7.844 -1.971 5.802 1.00 . A A . 14 LEU H 1 1
5 6575 1 1 14 LEU HA H -5.844 -2.450 7.872 1.00 . A A . 14 LEU HA 1 1
5 6576 1 1 14 LEU HB3 H -5.398 -3.222 4.993 1.00 . A A . 14 LEU HB3 1 1
5 6577 1 1 14 LEU HD11 H -4.393 -5.056 7.741 1.00 . A A . 14 LEU HD11 1 1
5 6578 1 1 14 LEU HD12 H -3.487 -3.721 8.451 1.00 . A A . 14 LEU HD12 1 1
5 6579 1 1 14 LEU HD13 H -2.649 -4.949 7.501 1.00 . A A . 14 LEU HD13 1 1
5 6580 1 1 14 LEU HD21 H -2.738 -5.179 5.420 1.00 . A A . 14 LEU HD21 1 1
5 6581 1 1 14 LEU HD22 H -2.215 -3.580 4.893 1.00 . A A . 14 LEU HD22 1 1
5 6582 1 1 14 LEU HD23 H -3.743 -4.242 4.314 1.00 . A A . 14 LEU HD23 1 1
5 6583 1 1 14 LEU HG H -3.369 -2.576 6.505 1.00 . A A . 14 LEU HG 1 1
5 6584 1 1 14 LEU N N -7.455 -2.418 6.583 1.00 . A A . 14 LEU N 1 1
5 6585 1 1 14 LEU O O -5.941 -0.380 5.401 1.00 . A A . 14 LEU O 1 1
5 6586 1 1 15 VAL C C -2.433 0.746 6.647 1.00 . A A . 15 VAL C 1 1
5 6587 1 1 15 VAL CA C -3.938 0.864 6.858 1.00 . A A . 15 VAL CA 1 1
5 6588 1 1 15 VAL CB C -4.209 1.874 7.989 1.00 . A A . 15 VAL CB 1 1
5 6589 1 1 15 VAL CG1 C -3.761 3.268 7.576 1.00 . A A . 15 VAL CG1 1 1
5 6590 1 1 15 VAL CG2 C -5.683 1.869 8.367 1.00 . A A . 15 VAL CG2 1 1
5 6591 1 1 15 VAL H H -4.213 -0.939 7.932 1.00 . A A . 15 VAL H 1 1
5 6592 1 1 15 VAL HA H -4.391 1.239 5.952 1.00 . A A . 15 VAL HA 1 1
5 6593 1 1 15 VAL HB H -3.636 1.578 8.854 1.00 . A A . 15 VAL HB 1 1
5 6594 1 1 15 VAL HG11 H -3.972 3.965 8.376 1.00 . A A . 15 VAL HG11 1 1
5 6595 1 1 15 VAL HG12 H -2.700 3.263 7.374 1.00 . A A . 15 VAL HG12 1 1
5 6596 1 1 15 VAL HG13 H -4.296 3.569 6.687 1.00 . A A . 15 VAL HG13 1 1
5 6597 1 1 15 VAL HG21 H -6.278 1.641 7.494 1.00 . A A . 15 VAL HG21 1 1
5 6598 1 1 15 VAL HG22 H -5.855 1.120 9.126 1.00 . A A . 15 VAL HG22 1 1
5 6599 1 1 15 VAL HG23 H -5.961 2.840 8.750 1.00 . A A . 15 VAL HG23 1 1
5 6600 1 1 15 VAL N N -4.530 -0.436 7.154 1.00 . A A . 15 VAL N 1 1
5 6601 1 1 15 VAL O O -1.775 -0.108 7.244 1.00 . A A . 15 VAL O 1 1
5 6602 1 1 16 LEU C C 0.122 3.008 5.610 1.00 . A A . 16 LEU C 1 1
5 6603 1 1 16 LEU CA C -0.463 1.602 5.502 1.00 . A A . 16 LEU CA 1 1
5 6604 1 1 16 LEU CB C -0.210 1.039 4.103 1.00 . A A . 16 LEU CB 1 1
5 6605 1 1 16 LEU CD1 C -1.307 -0.707 2.677 1.00 . A A . 16 LEU CD1 1 1
5 6606 1 1 16 LEU CD2 C 0.838 -1.226 3.853 1.00 . A A . 16 LEU CD2 1 1
5 6607 1 1 16 LEU CG C -0.473 -0.457 3.925 1.00 . A A . 16 LEU CG 1 1
5 6608 1 1 16 LEU H H -2.466 2.265 5.349 1.00 . A A . 16 LEU H 1 1
5 6609 1 1 16 LEU HA H 0.021 0.967 6.230 1.00 . A A . 16 LEU HA 1 1
5 6610 1 1 16 LEU HB3 H 0.826 1.224 3.855 1.00 . A A . 16 LEU HB3 1 1
5 6611 1 1 16 LEU HD11 H -2.307 -0.329 2.830 1.00 . A A . 16 LEU HD11 1 1
5 6612 1 1 16 LEU HD12 H -1.352 -1.769 2.480 1.00 . A A . 16 LEU HD12 1 1
5 6613 1 1 16 LEU HD13 H -0.856 -0.203 1.836 1.00 . A A . 16 LEU HD13 1 1
5 6614 1 1 16 LEU HD21 H 1.162 -1.292 2.825 1.00 . A A . 16 LEU HD21 1 1
5 6615 1 1 16 LEU HD22 H 0.695 -2.219 4.250 1.00 . A A . 16 LEU HD22 1 1
5 6616 1 1 16 LEU HD23 H 1.589 -0.711 4.435 1.00 . A A . 16 LEU HD23 1 1
5 6617 1 1 16 LEU HG H -1.030 -0.822 4.776 1.00 . A A . 16 LEU HG 1 1
5 6618 1 1 16 LEU N N -1.892 1.608 5.793 1.00 . A A . 16 LEU N 1 1
5 6619 1 1 16 LEU O O -0.554 3.995 5.325 1.00 . A A . 16 LEU O 1 1
5 6620 1 1 17 LYS C C 3.174 4.516 5.130 1.00 . A A . 17 LYS C 1 1
5 6621 1 1 17 LYS CA C 2.060 4.371 6.162 1.00 . A A . 17 LYS CA 1 1
5 6622 1 1 17 LYS CB C 2.636 4.513 7.573 1.00 . A A . 17 LYS CB 1 1
5 6623 1 1 17 LYS CD C 3.108 6.181 9.392 1.00 . A A . 17 LYS CD 1 1
5 6624 1 1 17 LYS CE C 1.711 6.525 9.889 1.00 . A A . 17 LYS CE 1 1
5 6625 1 1 17 LYS CG C 3.116 5.918 7.894 1.00 . A A . 17 LYS CG 1 1
5 6626 1 1 17 LYS H H 1.870 2.264 6.232 1.00 . A A . 17 LYS H 1 1
5 6627 1 1 17 LYS HA H 1.331 5.150 6.000 1.00 . A A . 17 LYS HA 1 1
5 6628 1 1 17 LYS HB3 H 3.473 3.837 7.677 1.00 . A A . 17 LYS HB3 1 1
5 6629 1 1 17 LYS HD3 H 3.770 7.008 9.607 1.00 . A A . 17 LYS HD3 1 1
5 6630 1 1 17 LYS HE3 H 1.194 5.608 10.129 1.00 . A A . 17 LYS HE3 1 1
5 6631 1 1 17 LYS HG3 H 2.466 6.632 7.409 1.00 . A A . 17 LYS HG3 1 1
5 6632 1 1 17 LYS HZ1 H 2.020 8.360 10.835 1.00 . A A . 17 LYS HZ1 1 1
5 6633 1 1 17 LYS HZ2 H 2.444 7.023 11.779 1.00 . A A . 17 LYS HZ2 1 1
5 6634 1 1 17 LYS HZ3 H 0.815 7.415 11.551 1.00 . A A . 17 LYS HZ3 1 1
5 6635 1 1 17 LYS N N 1.382 3.089 6.020 1.00 . A A . 17 LYS N 1 1
5 6636 1 1 17 LYS NZ N 1.750 7.391 11.098 1.00 . A A . 17 LYS NZ 1 1
5 6637 1 1 17 LYS O O 3.752 3.524 4.683 1.00 . A A . 17 LYS O 1 1
5 6638 1 1 18 CYS C C 5.740 6.648 4.447 1.00 . A A . 18 CYS C 1 1
5 6639 1 1 18 CYS CA C 4.516 6.030 3.777 1.00 . A A . 18 CYS CA 1 1
5 6640 1 1 18 CYS CB C 3.990 6.967 2.687 1.00 . A A . 18 CYS CB 1 1
5 6641 1 1 18 CYS H H 2.974 6.505 5.147 1.00 . A A . 18 CYS H 1 1
5 6642 1 1 18 CYS HA H 4.803 5.092 3.327 1.00 . A A . 18 CYS HA 1 1
5 6643 1 1 18 CYS HB3 H 3.734 7.917 3.132 1.00 . A A . 18 CYS HB3 1 1
5 6644 1 1 18 CYS N N 3.471 5.755 4.756 1.00 . A A . 18 CYS N 1 1
5 6645 1 1 18 CYS O O 5.754 7.838 4.764 1.00 . A A . 18 CYS O 1 1
5 6646 1 1 18 CYS SG S 5.177 7.283 1.342 1.00 . A A . 18 CYS SG 1 1
5 6647 1 1 19 LYS C C 8.639 7.411 4.471 1.00 . A A . 19 LYS C 1 1
5 6648 1 1 19 LYS CA C 7.996 6.296 5.290 1.00 . A A . 19 LYS CA 1 1
5 6649 1 1 19 LYS CB C 8.980 5.137 5.452 1.00 . A A . 19 LYS CB 1 1
5 6650 1 1 19 LYS CD C 8.033 3.818 7.368 1.00 . A A . 19 LYS CD 1 1
5 6651 1 1 19 LYS CE C 7.745 4.025 8.848 1.00 . A A . 19 LYS CE 1 1
5 6652 1 1 19 LYS CG C 9.175 4.702 6.895 1.00 . A A . 19 LYS CG 1 1
5 6653 1 1 19 LYS H H 6.696 4.894 4.384 1.00 . A A . 19 LYS H 1 1
5 6654 1 1 19 LYS HA H 7.743 6.682 6.266 1.00 . A A . 19 LYS HA 1 1
5 6655 1 1 19 LYS HB3 H 9.940 5.436 5.057 1.00 . A A . 19 LYS HB3 1 1
5 6656 1 1 19 LYS HD3 H 8.298 2.783 7.204 1.00 . A A . 19 LYS HD3 1 1
5 6657 1 1 19 LYS HE3 H 7.908 5.064 9.092 1.00 . A A . 19 LYS HE3 1 1
5 6658 1 1 19 LYS HG3 H 9.223 5.580 7.523 1.00 . A A . 19 LYS HG3 1 1
5 6659 1 1 19 LYS HZ1 H 5.828 3.366 8.343 1.00 . A A . 19 LYS HZ1 1 1
5 6660 1 1 19 LYS HZ2 H 5.857 4.477 9.618 1.00 . A A . 19 LYS HZ2 1 1
5 6661 1 1 19 LYS HZ3 H 6.337 2.876 9.880 1.00 . A A . 19 LYS HZ3 1 1
5 6662 1 1 19 LYS N N 6.767 5.833 4.659 1.00 . A A . 19 LYS N 1 1
5 6663 1 1 19 LYS NZ N 6.343 3.661 9.197 1.00 . A A . 19 LYS NZ 1 1
5 6664 1 1 19 LYS O O 8.976 7.222 3.304 1.00 . A A . 19 LYS O 1 1
5 6665 1 1 20 GLY C C 8.548 10.947 4.467 1.00 . A A . 20 GLY C 1 1
5 6666 1 1 20 GLY CA C 9.411 9.703 4.408 1.00 . A A . 20 GLY CA 1 1
5 6667 1 1 20 GLY H H 8.519 8.668 6.025 1.00 . A A . 20 GLY H 1 1
5 6668 1 1 20 GLY HA2 H 10.366 9.918 4.863 1.00 . A A . 20 GLY HA2 1 1
5 6669 1 1 20 GLY HA3 H 9.569 9.437 3.373 1.00 . A A . 20 GLY HA3 1 1
5 6670 1 1 20 GLY N N 8.808 8.575 5.093 1.00 . A A . 20 GLY N 1 1
5 6671 1 1 20 GLY O O 9.057 12.058 4.612 1.00 . A A . 20 GLY O 1 1
5 6672 1 1 21 ALA C C 5.820 12.139 5.817 1.00 . A A . 21 ALA C 1 1
5 6673 1 1 21 ALA CA C 6.300 11.878 4.394 1.00 . A A . 21 ALA CA 1 1
5 6674 1 1 21 ALA CB C 5.117 11.609 3.475 1.00 . A A . 21 ALA CB 1 1
5 6675 1 1 21 ALA H H 6.891 9.852 4.238 1.00 . A A . 21 ALA H 1 1
5 6676 1 1 21 ALA HA H 6.814 12.757 4.031 1.00 . A A . 21 ALA HA 1 1
5 6677 1 1 21 ALA HB1 H 5.453 11.610 2.448 1.00 . A A . 21 ALA HB1 1 1
5 6678 1 1 21 ALA HB2 H 4.688 10.649 3.714 1.00 . A A . 21 ALA HB2 1 1
5 6679 1 1 21 ALA HB3 H 4.374 12.381 3.612 1.00 . A A . 21 ALA HB3 1 1
5 6680 1 1 21 ALA N N 7.237 10.761 4.352 1.00 . A A . 21 ALA N 1 1
5 6681 1 1 21 ALA O O 5.359 11.238 6.518 1.00 . A A . 21 ALA O 1 1
5 6682 1 1 22 PRO C C 3.997 13.779 7.772 1.00 . A A . 22 PRO C 1 1
5 6683 1 1 22 PRO CA C 5.511 13.810 7.602 1.00 . A A . 22 PRO CA 1 1
5 6684 1 1 22 PRO CB C 6.033 15.245 7.714 1.00 . A A . 22 PRO CB 1 1
5 6685 1 1 22 PRO CD C 6.471 14.526 5.477 1.00 . A A . 22 PRO CD 1 1
5 6686 1 1 22 PRO CG C 6.118 15.729 6.309 1.00 . A A . 22 PRO CG 1 1
5 6687 1 1 22 PRO HA H 5.971 13.196 8.363 1.00 . A A . 22 PRO HA 1 1
5 6688 1 1 22 PRO HB3 H 7.002 15.243 8.191 1.00 . A A . 22 PRO HB3 1 1
5 6689 1 1 22 PRO HD3 H 7.542 14.443 5.371 1.00 . A A . 22 PRO HD3 1 1
5 6690 1 1 22 PRO HG3 H 6.888 16.481 6.226 1.00 . A A . 22 PRO HG3 1 1
5 6691 1 1 22 PRO N N 5.930 13.402 6.258 1.00 . A A . 22 PRO N 1 1
5 6692 1 1 22 PRO O O 3.282 13.195 6.957 1.00 . A A . 22 PRO O 1 1
5 6693 1 1 23 LYS C C 1.302 14.887 7.874 1.00 . A A . 23 LYS C 1 1
5 6694 1 1 23 LYS CA C 2.082 14.458 9.113 1.00 . A A . 23 LYS CA 1 1
5 6695 1 1 23 LYS CB C 1.796 15.420 10.268 1.00 . A A . 23 LYS CB 1 1
5 6696 1 1 23 LYS CD C 3.561 14.982 12.001 1.00 . A A . 23 LYS CD 1 1
5 6697 1 1 23 LYS CE C 3.771 14.916 13.506 1.00 . A A . 23 LYS CE 1 1
5 6698 1 1 23 LYS CG C 2.093 14.833 11.637 1.00 . A A . 23 LYS CG 1 1
5 6699 1 1 23 LYS H H 4.133 14.858 9.450 1.00 . A A . 23 LYS H 1 1
5 6700 1 1 23 LYS HA H 1.766 13.465 9.395 1.00 . A A . 23 LYS HA 1 1
5 6701 1 1 23 LYS HB3 H 0.752 15.699 10.238 1.00 . A A . 23 LYS HB3 1 1
5 6702 1 1 23 LYS HD3 H 3.918 15.935 11.637 1.00 . A A . 23 LYS HD3 1 1
5 6703 1 1 23 LYS HE3 H 2.943 15.407 13.994 1.00 . A A . 23 LYS HE3 1 1
5 6704 1 1 23 LYS HG3 H 1.837 13.783 11.631 1.00 . A A . 23 LYS HG3 1 1
5 6705 1 1 23 LYS HZ1 H 2.984 12.998 13.761 1.00 . A A . 23 LYS HZ1 1 1
5 6706 1 1 23 LYS HZ2 H 3.991 13.499 15.024 1.00 . A A . 23 LYS HZ2 1 1
5 6707 1 1 23 LYS HZ3 H 4.662 13.027 13.545 1.00 . A A . 23 LYS HZ3 1 1
5 6708 1 1 23 LYS N N 3.513 14.410 8.836 1.00 . A A . 23 LYS N 1 1
5 6709 1 1 23 LYS NZ N 3.859 13.512 13.993 1.00 . A A . 23 LYS NZ 1 1
5 6710 1 1 23 LYS O O 0.321 14.247 7.492 1.00 . A A . 23 LYS O 1 1
5 6711 1 1 24 LYS C C 1.946 16.243 4.816 1.00 . A A . 24 LYS C 1 1
5 6712 1 1 24 LYS CA C 1.088 16.487 6.053 1.00 . A A . 24 LYS CA 1 1
5 6713 1 1 24 LYS CB C 0.808 17.985 6.203 1.00 . A A . 24 LYS CB 1 1
5 6714 1 1 24 LYS CD C 3.175 18.670 6.690 1.00 . A A . 24 LYS CD 1 1
5 6715 1 1 24 LYS CE C 3.976 19.955 6.839 1.00 . A A . 24 LYS CE 1 1
5 6716 1 1 24 LYS CG C 1.971 18.867 5.783 1.00 . A A . 24 LYS CG 1 1
5 6717 1 1 24 LYS H H 2.529 16.441 7.603 1.00 . A A . 24 LYS H 1 1
5 6718 1 1 24 LYS HA H 0.151 15.965 5.936 1.00 . A A . 24 LYS HA 1 1
5 6719 1 1 24 LYS HB3 H 0.580 18.195 7.238 1.00 . A A . 24 LYS HB3 1 1
5 6720 1 1 24 LYS HD3 H 3.812 17.905 6.267 1.00 . A A . 24 LYS HD3 1 1
5 6721 1 1 24 LYS HE3 H 3.542 20.544 7.633 1.00 . A A . 24 LYS HE3 1 1
5 6722 1 1 24 LYS HG3 H 1.662 19.901 5.831 1.00 . A A . 24 LYS HG3 1 1
5 6723 1 1 24 LYS HZ1 H 5.565 18.659 7.242 1.00 . A A . 24 LYS HZ1 1 1
5 6724 1 1 24 LYS HZ2 H 5.659 20.135 8.063 1.00 . A A . 24 LYS HZ2 1 1
5 6725 1 1 24 LYS HZ3 H 6.018 20.060 6.412 1.00 . A A . 24 LYS HZ3 1 1
5 6726 1 1 24 LYS N N 1.743 15.974 7.250 1.00 . A A . 24 LYS N 1 1
5 6727 1 1 24 LYS NZ N 5.404 19.683 7.162 1.00 . A A . 24 LYS NZ 1 1
5 6728 1 1 24 LYS O O 3.175 16.203 4.881 1.00 . A A . 24 LYS O 1 1
5 6729 1 1 25 PRO C C 2.723 17.061 1.890 1.00 . A A . 25 PRO C 1 1
5 6730 1 1 25 PRO CA C 1.968 15.832 2.386 1.00 . A A . 25 PRO CA 1 1
5 6731 1 1 25 PRO CB C 0.824 15.485 1.430 1.00 . A A . 25 PRO CB 1 1
5 6732 1 1 25 PRO CD C -0.178 16.109 3.509 1.00 . A A . 25 PRO CD 1 1
5 6733 1 1 25 PRO CG C -0.374 16.147 2.019 1.00 . A A . 25 PRO CG 1 1
5 6734 1 1 25 PRO HA H 2.649 14.996 2.454 1.00 . A A . 25 PRO HA 1 1
5 6735 1 1 25 PRO HB3 H 0.700 14.414 1.386 1.00 . A A . 25 PRO HB3 1 1
5 6736 1 1 25 PRO HD3 H -0.630 15.221 3.926 1.00 . A A . 25 PRO HD3 1 1
5 6737 1 1 25 PRO HG3 H -1.266 15.603 1.743 1.00 . A A . 25 PRO HG3 1 1
5 6738 1 1 25 PRO N N 1.286 16.074 3.660 1.00 . A A . 25 PRO N 1 1
5 6739 1 1 25 PRO O O 2.130 18.061 1.484 1.00 . A A . 25 PRO O 1 1
5 6740 1 1 26 PRO C C 4.875 18.287 -0.034 1.00 . A A . 26 PRO C 1 1
5 6741 1 1 26 PRO CA C 4.926 18.084 1.477 1.00 . A A . 26 PRO CA 1 1
5 6742 1 1 26 PRO CB C 6.324 17.632 1.909 1.00 . A A . 26 PRO CB 1 1
5 6743 1 1 26 PRO CD C 4.835 15.825 2.393 1.00 . A A . 26 PRO CD 1 1
5 6744 1 1 26 PRO CG C 6.240 16.146 1.965 1.00 . A A . 26 PRO CG 1 1
5 6745 1 1 26 PRO HA H 4.677 19.010 1.973 1.00 . A A . 26 PRO HA 1 1
5 6746 1 1 26 PRO HB3 H 6.558 18.052 2.876 1.00 . A A . 26 PRO HB3 1 1
5 6747 1 1 26 PRO HD3 H 4.779 15.736 3.467 1.00 . A A . 26 PRO HD3 1 1
5 6748 1 1 26 PRO HG3 H 6.949 15.767 2.687 1.00 . A A . 26 PRO HG3 1 1
5 6749 1 1 26 PRO N N 4.062 16.987 1.921 1.00 . A A . 26 PRO N 1 1
5 6750 1 1 26 PRO O O 4.091 19.093 -0.534 1.00 . A A . 26 PRO O 1 1
5 6751 1 1 27 GLN C C 5.058 16.466 -2.860 1.00 . A A . 27 GLN C 1 1
5 6752 1 1 27 GLN CA C 5.763 17.651 -2.208 1.00 . A A . 27 GLN CA 1 1
5 6753 1 1 27 GLN CB C 7.215 17.721 -2.687 1.00 . A A . 27 GLN CB 1 1
5 6754 1 1 27 GLN CD C 7.882 20.149 -2.486 1.00 . A A . 27 GLN CD 1 1
5 6755 1 1 27 GLN CG C 7.550 19.007 -3.425 1.00 . A A . 27 GLN CG 1 1
5 6756 1 1 27 GLN H H 6.315 16.925 -0.297 1.00 . A A . 27 GLN H 1 1
5 6757 1 1 27 GLN HA H 5.255 18.559 -2.495 1.00 . A A . 27 GLN HA 1 1
5 6758 1 1 27 GLN HB3 H 7.402 16.890 -3.350 1.00 . A A . 27 GLN HB3 1 1
5 6759 1 1 27 GLN HE21 H 6.480 21.280 -3.328 1.00 . A A . 27 GLN HE21 1 1
5 6760 1 1 27 GLN HE22 H 7.362 22.015 -2.039 1.00 . A A . 27 GLN HE22 1 1
5 6761 1 1 27 GLN HG3 H 6.702 19.290 -4.030 1.00 . A A . 27 GLN HG3 1 1
5 6762 1 1 27 GLN N N 5.715 17.550 -0.754 1.00 . A A . 27 GLN N 1 1
5 6763 1 1 27 GLN NE2 N 7.170 21.262 -2.633 1.00 . A A . 27 GLN NE2 1 1
5 6764 1 1 27 GLN O O 4.497 15.612 -2.174 1.00 . A A . 27 GLN O 1 1
5 6765 1 1 27 GLN OE1 O 8.767 20.035 -1.638 1.00 . A A . 27 GLN OE1 1 1
5 6766 1 1 28 ARG C C 5.108 14.002 -4.618 1.00 . A A . 28 ARG C 1 1
5 6767 1 1 28 ARG CA C 4.452 15.343 -4.932 1.00 . A A . 28 ARG CA 1 1
5 6768 1 1 28 ARG CB C 4.525 15.619 -6.434 1.00 . A A . 28 ARG CB 1 1
5 6769 1 1 28 ARG CD C 5.947 15.721 -8.504 1.00 . A A . 28 ARG CD 1 1
5 6770 1 1 28 ARG CG C 5.941 15.596 -6.989 1.00 . A A . 28 ARG CG 1 1
5 6771 1 1 28 ARG CZ C 4.627 14.835 -10.380 1.00 . A A . 28 ARG CZ 1 1
5 6772 1 1 28 ARG H H 5.553 17.133 -4.679 1.00 . A A . 28 ARG H 1 1
5 6773 1 1 28 ARG HA H 3.415 15.302 -4.633 1.00 . A A . 28 ARG HA 1 1
5 6774 1 1 28 ARG HB3 H 4.101 16.591 -6.631 1.00 . A A . 28 ARG HB3 1 1
5 6775 1 1 28 ARG HD3 H 6.959 15.588 -8.859 1.00 . A A . 28 ARG HD3 1 1
5 6776 1 1 28 ARG HE H 4.844 13.933 -8.614 1.00 . A A . 28 ARG HE 1 1
5 6777 1 1 28 ARG HG3 H 6.411 14.665 -6.711 1.00 . A A . 28 ARG HG3 1 1
5 6778 1 1 28 ARG HH11 H 5.525 16.609 -10.736 1.00 . A A . 28 ARG HH11 1 1
5 6779 1 1 28 ARG HH12 H 4.592 15.973 -12.049 1.00 . A A . 28 ARG HH12 1 1
5 6780 1 1 28 ARG HH21 H 3.612 13.087 -10.337 1.00 . A A . 28 ARG HH21 1 1
5 6781 1 1 28 ARG HH22 H 3.504 13.970 -11.822 1.00 . A A . 28 ARG HH22 1 1
5 6782 1 1 28 ARG N N 5.090 16.421 -4.187 1.00 . A A . 28 ARG N 1 1
5 6783 1 1 28 ARG NE N 5.089 14.724 -9.139 1.00 . A A . 28 ARG NE 1 1
5 6784 1 1 28 ARG NH1 N 4.940 15.892 -11.115 1.00 . A A . 28 ARG NH1 1 1
5 6785 1 1 28 ARG NH2 N 3.851 13.886 -10.888 1.00 . A A . 28 ARG NH2 1 1
5 6786 1 1 28 ARG O O 6.332 13.907 -4.515 1.00 . A A . 28 ARG O 1 1
5 6787 1 1 29 LEU C C 4.066 10.579 -4.991 1.00 . A A . 29 LEU C 1 1
5 6788 1 1 29 LEU CA C 4.787 11.634 -4.157 1.00 . A A . 29 LEU CA 1 1
5 6789 1 1 29 LEU CB C 4.613 11.330 -2.668 1.00 . A A . 29 LEU CB 1 1
5 6790 1 1 29 LEU CD1 C 2.136 11.716 -2.706 1.00 . A A . 29 LEU CD1 1 1
5 6791 1 1 29 LEU CD2 C 3.347 11.585 -0.520 1.00 . A A . 29 LEU CD2 1 1
5 6792 1 1 29 LEU CG C 3.437 12.018 -1.976 1.00 . A A . 29 LEU CG 1 1
5 6793 1 1 29 LEU H H 3.322 13.108 -4.555 1.00 . A A . 29 LEU H 1 1
5 6794 1 1 29 LEU HA H 5.839 11.611 -4.400 1.00 . A A . 29 LEU HA 1 1
5 6795 1 1 29 LEU HB3 H 5.520 11.631 -2.162 1.00 . A A . 29 LEU HB3 1 1
5 6796 1 1 29 LEU HD11 H 1.339 11.609 -1.987 1.00 . A A . 29 LEU HD11 1 1
5 6797 1 1 29 LEU HD12 H 2.244 10.799 -3.264 1.00 . A A . 29 LEU HD12 1 1
5 6798 1 1 29 LEU HD13 H 1.908 12.525 -3.382 1.00 . A A . 29 LEU HD13 1 1
5 6799 1 1 29 LEU HD21 H 3.786 10.604 -0.409 1.00 . A A . 29 LEU HD21 1 1
5 6800 1 1 29 LEU HD22 H 2.311 11.552 -0.218 1.00 . A A . 29 LEU HD22 1 1
5 6801 1 1 29 LEU HD23 H 3.881 12.291 0.100 1.00 . A A . 29 LEU HD23 1 1
5 6802 1 1 29 LEU HG H 3.591 13.088 -1.998 1.00 . A A . 29 LEU HG 1 1
5 6803 1 1 29 LEU N N 4.288 12.969 -4.462 1.00 . A A . 29 LEU N 1 1
5 6804 1 1 29 LEU O O 2.946 10.796 -5.449 1.00 . A A . 29 LEU O 1 1
5 6805 1 1 30 GLU C C 4.021 7.079 -5.118 1.00 . A A . 30 GLU C 1 1
5 6806 1 1 30 GLU CA C 4.137 8.347 -5.959 1.00 . A A . 30 GLU CA 1 1
5 6807 1 1 30 GLU CB C 4.985 8.071 -7.204 1.00 . A A . 30 GLU CB 1 1
5 6808 1 1 30 GLU CD C 4.854 7.717 -9.700 1.00 . A A . 30 GLU CD 1 1
5 6809 1 1 30 GLU CG C 4.195 7.475 -8.357 1.00 . A A . 30 GLU CG 1 1
5 6810 1 1 30 GLU H H 5.609 9.321 -4.790 1.00 . A A . 30 GLU H 1 1
5 6811 1 1 30 GLU HA H 3.149 8.651 -6.268 1.00 . A A . 30 GLU HA 1 1
5 6812 1 1 30 GLU HB3 H 5.773 7.383 -6.941 1.00 . A A . 30 GLU HB3 1 1
5 6813 1 1 30 GLU HG3 H 3.210 7.917 -8.369 1.00 . A A . 30 GLU HG3 1 1
5 6814 1 1 30 GLU N N 4.719 9.435 -5.182 1.00 . A A . 30 GLU N 1 1
5 6815 1 1 30 GLU O O 4.839 6.834 -4.230 1.00 . A A . 30 GLU O 1 1
5 6816 1 1 30 GLU OE1 O 6.093 7.587 -9.785 1.00 . A A . 30 GLU OE1 1 1
5 6817 1 1 30 GLU OE2 O 4.130 8.036 -10.667 1.00 . A A . 30 GLU OE2 1 1
5 6818 1 1 31 TRP C C 2.586 3.868 -5.632 1.00 . A A . 31 TRP C 1 1
5 6819 1 1 31 TRP CA C 2.778 5.037 -4.672 1.00 . A A . 31 TRP CA 1 1
5 6820 1 1 31 TRP CB C 1.556 5.169 -3.760 1.00 . A A . 31 TRP CB 1 1
5 6821 1 1 31 TRP CD1 C 2.604 5.079 -1.424 1.00 . A A . 31 TRP CD1 1 1
5 6822 1 1 31 TRP CD2 C 1.508 6.981 -1.869 1.00 . A A . 31 TRP CD2 1 1
5 6823 1 1 31 TRP CE2 C 2.032 7.058 -0.564 1.00 . A A . 31 TRP CE2 1 1
5 6824 1 1 31 TRP CE3 C 0.781 8.064 -2.368 1.00 . A A . 31 TRP CE3 1 1
5 6825 1 1 31 TRP CG C 1.886 5.706 -2.402 1.00 . A A . 31 TRP CG 1 1
5 6826 1 1 31 TRP CH2 C 1.132 9.223 -0.269 1.00 . A A . 31 TRP CH2 1 1
5 6827 1 1 31 TRP CZ2 C 1.849 8.176 0.246 1.00 . A A . 31 TRP CZ2 1 1
5 6828 1 1 31 TRP CZ3 C 0.600 9.173 -1.563 1.00 . A A . 31 TRP CZ3 1 1
5 6829 1 1 31 TRP H H 2.383 6.529 -6.122 1.00 . A A . 31 TRP H 1 1
5 6830 1 1 31 TRP HA H 3.651 4.848 -4.065 1.00 . A A . 31 TRP HA 1 1
5 6831 1 1 31 TRP HB3 H 1.103 4.197 -3.635 1.00 . A A . 31 TRP HB3 1 1
5 6832 1 1 31 TRP HD1 H 3.030 4.092 -1.521 1.00 . A A . 31 TRP HD1 1 1
5 6833 1 1 31 TRP HE1 H 3.161 5.659 0.516 1.00 . A A . 31 TRP HE1 1 1
5 6834 1 1 31 TRP HE3 H 0.362 8.045 -3.365 1.00 . A A . 31 TRP HE3 1 1
5 6835 1 1 31 TRP HH2 H 0.966 10.107 0.325 1.00 . A A . 31 TRP HH2 1 1
5 6836 1 1 31 TRP HZ2 H 2.254 8.230 1.246 1.00 . A A . 31 TRP HZ2 1 1
5 6837 1 1 31 TRP HZ3 H 0.039 10.020 -1.932 1.00 . A A . 31 TRP HZ3 1 1
5 6838 1 1 31 TRP N N 3.001 6.278 -5.403 1.00 . A A . 31 TRP N 1 1
5 6839 1 1 31 TRP NE1 N 2.695 5.886 -0.316 1.00 . A A . 31 TRP NE1 1 1
5 6840 1 1 31 TRP O O 1.962 4.010 -6.684 1.00 . A A . 31 TRP O 1 1
5 6841 1 1 32 LYS C C 2.935 0.260 -5.229 1.00 . A A . 32 LYS C 1 1
5 6842 1 1 32 LYS CA C 3.013 1.515 -6.093 1.00 . A A . 32 LYS CA 1 1
5 6843 1 1 32 LYS CB C 4.204 1.417 -7.048 1.00 . A A . 32 LYS CB 1 1
5 6844 1 1 32 LYS CD C 5.513 2.580 -8.849 1.00 . A A . 32 LYS CD 1 1
5 6845 1 1 32 LYS CE C 5.665 1.653 -10.045 1.00 . A A . 32 LYS CE 1 1
5 6846 1 1 32 LYS CG C 4.154 2.417 -8.189 1.00 . A A . 32 LYS CG 1 1
5 6847 1 1 32 LYS H H 3.612 2.659 -4.414 1.00 . A A . 32 LYS H 1 1
5 6848 1 1 32 LYS HA H 2.105 1.597 -6.671 1.00 . A A . 32 LYS HA 1 1
5 6849 1 1 32 LYS HB3 H 4.231 0.422 -7.470 1.00 . A A . 32 LYS HB3 1 1
5 6850 1 1 32 LYS HD3 H 6.283 2.352 -8.127 1.00 . A A . 32 LYS HD3 1 1
5 6851 1 1 32 LYS HE3 H 5.039 2.015 -10.847 1.00 . A A . 32 LYS HE3 1 1
5 6852 1 1 32 LYS HG3 H 3.834 3.375 -7.803 1.00 . A A . 32 LYS HG3 1 1
5 6853 1 1 32 LYS HZ1 H 7.391 0.598 -10.572 1.00 . A A . 32 LYS HZ1 1 1
5 6854 1 1 32 LYS HZ2 H 7.696 2.106 -9.866 1.00 . A A . 32 LYS HZ2 1 1
5 6855 1 1 32 LYS HZ3 H 7.153 2.015 -11.467 1.00 . A A . 32 LYS HZ3 1 1
5 6856 1 1 32 LYS N N 3.126 2.711 -5.264 1.00 . A A . 32 LYS N 1 1
5 6857 1 1 32 LYS NZ N 7.074 1.588 -10.520 1.00 . A A . 32 LYS NZ 1 1
5 6858 1 1 32 LYS O O 3.671 0.120 -4.252 1.00 . A A . 32 LYS O 1 1
5 6859 1 1 33 LEU C C 1.681 -3.073 -5.805 1.00 . A A . 33 LEU C 1 1
5 6860 1 1 33 LEU CA C 1.867 -1.894 -4.855 1.00 . A A . 33 LEU CA 1 1
5 6861 1 1 33 LEU CB C 0.665 -1.789 -3.914 1.00 . A A . 33 LEU CB 1 1
5 6862 1 1 33 LEU CD1 C -1.106 -0.380 -2.836 1.00 . A A . 33 LEU CD1 1 1
5 6863 1 1 33 LEU CD2 C 1.308 0.210 -2.546 1.00 . A A . 33 LEU CD2 1 1
5 6864 1 1 33 LEU CG C 0.267 -0.375 -3.490 1.00 . A A . 33 LEU CG 1 1
5 6865 1 1 33 LEU H H 1.481 -0.483 -6.383 1.00 . A A . 33 LEU H 1 1
5 6866 1 1 33 LEU HA H 2.759 -2.058 -4.269 1.00 . A A . 33 LEU HA 1 1
5 6867 1 1 33 LEU HB3 H 0.895 -2.352 -3.021 1.00 . A A . 33 LEU HB3 1 1
5 6868 1 1 33 LEU HD11 H -1.786 0.220 -3.421 1.00 . A A . 33 LEU HD11 1 1
5 6869 1 1 33 LEU HD12 H -1.031 0.029 -1.840 1.00 . A A . 33 LEU HD12 1 1
5 6870 1 1 33 LEU HD13 H -1.474 -1.394 -2.782 1.00 . A A . 33 LEU HD13 1 1
5 6871 1 1 33 LEU HD21 H 1.891 0.951 -3.069 1.00 . A A . 33 LEU HD21 1 1
5 6872 1 1 33 LEU HD22 H 1.957 -0.577 -2.193 1.00 . A A . 33 LEU HD22 1 1
5 6873 1 1 33 LEU HD23 H 0.811 0.671 -1.703 1.00 . A A . 33 LEU HD23 1 1
5 6874 1 1 33 LEU HG H 0.216 0.257 -4.366 1.00 . A A . 33 LEU HG 1 1
5 6875 1 1 33 LEU N N 2.040 -0.650 -5.596 1.00 . A A . 33 LEU N 1 1
5 6876 1 1 33 LEU O O 0.990 -2.964 -6.817 1.00 . A A . 33 LEU O 1 1
5 6877 1 1 34 ASN C C 1.430 -6.494 -5.571 1.00 . A A . 34 ASN C 1 1
5 6878 1 1 34 ASN CA C 2.205 -5.399 -6.295 1.00 . A A . 34 ASN CA 1 1
5 6879 1 1 34 ASN CB C 3.600 -5.906 -6.665 1.00 . A A . 34 ASN CB 1 1
5 6880 1 1 34 ASN CG C 3.565 -7.272 -7.319 1.00 . A A . 34 ASN CG 1 1
5 6881 1 1 34 ASN H H 2.840 -4.226 -4.654 1.00 . A A . 34 ASN H 1 1
5 6882 1 1 34 ASN HA H 1.675 -5.138 -7.200 1.00 . A A . 34 ASN HA 1 1
5 6883 1 1 34 ASN HB3 H 4.202 -5.969 -5.770 1.00 . A A . 34 ASN HB3 1 1
5 6884 1 1 34 ASN HD21 H 3.754 -6.444 -9.117 1.00 . A A . 34 ASN HD21 1 1
5 6885 1 1 34 ASN HD22 H 3.644 -8.169 -9.092 1.00 . A A . 34 ASN HD22 1 1
5 6886 1 1 34 ASN N N 2.302 -4.200 -5.472 1.00 . A A . 34 ASN N 1 1
5 6887 1 1 34 ASN ND2 N 3.665 -7.298 -8.644 1.00 . A A . 34 ASN ND2 1 1
5 6888 1 1 34 ASN O O 1.778 -6.883 -4.455 1.00 . A A . 34 ASN O 1 1
5 6889 1 1 34 ASN OD1 O 3.451 -8.294 -6.641 1.00 . A A . 34 ASN OD1 1 1
5 6890 1 1 35 THR C C -0.830 -9.085 -6.673 1.00 . A A . 35 THR C 1 1
5 6891 1 1 35 THR CA C -0.449 -8.042 -5.628 1.00 . A A . 35 THR CA 1 1
5 6892 1 1 35 THR CB C -1.735 -7.465 -5.003 1.00 . A A . 35 THR CB 1 1
5 6893 1 1 35 THR CG2 C -1.401 -6.511 -3.865 1.00 . A A . 35 THR CG2 1 1
5 6894 1 1 35 THR H H 0.149 -6.641 -7.098 1.00 . A A . 35 THR H 1 1
5 6895 1 1 35 THR HA H 0.123 -8.519 -4.847 1.00 . A A . 35 THR HA 1 1
5 6896 1 1 35 THR HB H -2.322 -8.281 -4.608 1.00 . A A . 35 THR HB 1 1
5 6897 1 1 35 THR HG1 H -1.957 -6.096 -6.405 1.00 . A A . 35 THR HG1 1 1
5 6898 1 1 35 THR HG21 H -0.734 -5.742 -4.225 1.00 . A A . 35 THR HG21 1 1
5 6899 1 1 35 THR HG22 H -0.924 -7.058 -3.066 1.00 . A A . 35 THR HG22 1 1
5 6900 1 1 35 THR HG23 H -2.310 -6.057 -3.500 1.00 . A A . 35 THR HG23 1 1
5 6901 1 1 35 THR N N 0.375 -6.990 -6.212 1.00 . A A . 35 THR N 1 1
5 6902 1 1 35 THR O O -0.438 -8.985 -7.834 1.00 . A A . 35 THR O 1 1
5 6903 1 1 35 THR OG1 O -2.498 -6.777 -6.001 1.00 . A A . 35 THR OG1 1 1
5 6904 1 1 36 GLY C C -0.888 -12.079 -7.521 1.00 . A A . 36 GLY C 1 1
5 6905 1 1 36 GLY CA C -2.018 -11.133 -7.161 1.00 . A A . 36 GLY CA 1 1
5 6906 1 1 36 GLY H H -1.879 -10.113 -5.311 1.00 . A A . 36 GLY H 1 1
5 6907 1 1 36 GLY HA2 H -2.813 -11.699 -6.700 1.00 . A A . 36 GLY HA2 1 1
5 6908 1 1 36 GLY HA3 H -2.391 -10.677 -8.067 1.00 . A A . 36 GLY HA3 1 1
5 6909 1 1 36 GLY N N -1.597 -10.085 -6.250 1.00 . A A . 36 GLY N 1 1
5 6910 1 1 36 GLY O O -0.184 -12.577 -6.643 1.00 . A A . 36 GLY O 1 1
5 6911 1 1 37 ARG C C 1.398 -12.447 -10.062 1.00 . A A . 37 ARG C 1 1
5 6912 1 1 37 ARG CA C 0.335 -13.220 -9.289 1.00 . A A . 37 ARG CA 1 1
5 6913 1 1 37 ARG CB C -0.260 -14.316 -10.173 1.00 . A A . 37 ARG CB 1 1
5 6914 1 1 37 ARG CD C -1.815 -15.205 -8.410 1.00 . A A . 37 ARG CD 1 1
5 6915 1 1 37 ARG CG C -0.711 -15.545 -9.401 1.00 . A A . 37 ARG CG 1 1
5 6916 1 1 37 ARG CZ C -3.601 -16.789 -8.996 1.00 . A A . 37 ARG CZ 1 1
5 6917 1 1 37 ARG H H -1.308 -11.898 -9.467 1.00 . A A . 37 ARG H 1 1
5 6918 1 1 37 ARG HA H 0.795 -13.677 -8.425 1.00 . A A . 37 ARG HA 1 1
5 6919 1 1 37 ARG HB3 H 0.484 -14.624 -10.893 1.00 . A A . 37 ARG HB3 1 1
5 6920 1 1 37 ARG HD3 H -2.409 -14.402 -8.818 1.00 . A A . 37 ARG HD3 1 1
5 6921 1 1 37 ARG HE H -2.572 -16.813 -7.288 1.00 . A A . 37 ARG HE 1 1
5 6922 1 1 37 ARG HG3 H 0.133 -15.950 -8.861 1.00 . A A . 37 ARG HG3 1 1
5 6923 1 1 37 ARG HH11 H -3.208 -15.393 -10.403 1.00 . A A . 37 ARG HH11 1 1
5 6924 1 1 37 ARG HH12 H -4.466 -16.516 -10.803 1.00 . A A . 37 ARG HH12 1 1
5 6925 1 1 37 ARG HH21 H -4.225 -18.297 -7.803 1.00 . A A . 37 ARG HH21 1 1
5 6926 1 1 37 ARG HH22 H -5.044 -18.167 -9.323 1.00 . A A . 37 ARG HH22 1 1
5 6927 1 1 37 ARG N N -0.716 -12.326 -8.816 1.00 . A A . 37 ARG N 1 1
5 6928 1 1 37 ARG NE N -2.682 -16.351 -8.144 1.00 . A A . 37 ARG NE 1 1
5 6929 1 1 37 ARG NH1 N -3.773 -16.183 -10.162 1.00 . A A . 37 ARG NH1 1 1
5 6930 1 1 37 ARG NH2 N -4.353 -17.837 -8.681 1.00 . A A . 37 ARG NH2 1 1
5 6931 1 1 37 ARG O O 2.590 -12.739 -9.961 1.00 . A A . 37 ARG O 1 1
5 6932 1 1 38 THR C C 1.119 -9.578 -12.413 1.00 . A A . 38 THR C 1 1
5 6933 1 1 38 THR CA C 1.873 -10.645 -11.629 1.00 . A A . 38 THR CA 1 1
5 6934 1 1 38 THR CB C 2.686 -11.509 -12.611 1.00 . A A . 38 THR CB 1 1
5 6935 1 1 38 THR CG2 C 1.827 -11.943 -13.789 1.00 . A A . 38 THR CG2 1 1
5 6936 1 1 38 THR H H -0.002 -11.275 -10.874 1.00 . A A . 38 THR H 1 1
5 6937 1 1 38 THR HA H 2.561 -10.161 -10.951 1.00 . A A . 38 THR HA 1 1
5 6938 1 1 38 THR HB H 3.030 -12.392 -12.091 1.00 . A A . 38 THR HB 1 1
5 6939 1 1 38 THR HG1 H 4.130 -11.162 -13.908 1.00 . A A . 38 THR HG1 1 1
5 6940 1 1 38 THR HG21 H 1.877 -11.196 -14.565 1.00 . A A . 38 THR HG21 1 1
5 6941 1 1 38 THR HG22 H 0.803 -12.059 -13.465 1.00 . A A . 38 THR HG22 1 1
5 6942 1 1 38 THR HG23 H 2.191 -12.885 -14.172 1.00 . A A . 38 THR HG23 1 1
5 6943 1 1 38 THR N N 0.959 -11.459 -10.835 1.00 . A A . 38 THR N 1 1
5 6944 1 1 38 THR O O 1.648 -8.500 -12.678 1.00 . A A . 38 THR O 1 1
5 6945 1 1 38 THR OG1 O 3.819 -10.774 -13.087 1.00 . A A . 38 THR OG1 1 1
5 6946 1 1 39 GLU C C -1.968 -8.270 -12.627 1.00 . A A . 39 GLU C 1 1
5 6947 1 1 39 GLU CA C -0.948 -8.952 -13.536 1.00 . A A . 39 GLU CA 1 1
5 6948 1 1 39 GLU CB C -1.668 -9.677 -14.675 1.00 . A A . 39 GLU CB 1 1
5 6949 1 1 39 GLU CD C -0.680 -9.257 -16.960 1.00 . A A . 39 GLU CD 1 1
5 6950 1 1 39 GLU CG C -0.733 -10.182 -15.761 1.00 . A A . 39 GLU CG 1 1
5 6951 1 1 39 GLU H H -0.489 -10.762 -12.541 1.00 . A A . 39 GLU H 1 1
5 6952 1 1 39 GLU HA H -0.299 -8.198 -13.954 1.00 . A A . 39 GLU HA 1 1
5 6953 1 1 39 GLU HB3 H -2.377 -8.998 -15.127 1.00 . A A . 39 GLU HB3 1 1
5 6954 1 1 39 GLU HG3 H -1.074 -11.154 -16.088 1.00 . A A . 39 GLU HG3 1 1
5 6955 1 1 39 GLU N N -0.122 -9.886 -12.781 1.00 . A A . 39 GLU N 1 1
5 6956 1 1 39 GLU O O -3.084 -7.968 -13.048 1.00 . A A . 39 GLU O 1 1
5 6957 1 1 39 GLU OE1 O -1.757 -8.836 -17.434 1.00 . A A . 39 GLU OE1 1 1
5 6958 1 1 39 GLU OE2 O 0.438 -8.954 -17.428 1.00 . A A . 39 GLU OE2 1 1
5 6959 1 1 40 ALA C C -1.817 -6.122 -9.852 1.00 . A A . 40 ALA C 1 1
5 6960 1 1 40 ALA CA C -2.454 -7.389 -10.410 1.00 . A A . 40 ALA CA 1 1
5 6961 1 1 40 ALA CB C -2.796 -8.353 -9.284 1.00 . A A . 40 ALA CB 1 1
5 6962 1 1 40 ALA H H -0.673 -8.301 -11.104 1.00 . A A . 40 ALA H 1 1
5 6963 1 1 40 ALA HA H -3.373 -7.127 -10.916 1.00 . A A . 40 ALA HA 1 1
5 6964 1 1 40 ALA HB1 H -2.331 -9.309 -9.476 1.00 . A A . 40 ALA HB1 1 1
5 6965 1 1 40 ALA HB2 H -2.430 -7.956 -8.349 1.00 . A A . 40 ALA HB2 1 1
5 6966 1 1 40 ALA HB3 H -3.866 -8.478 -9.229 1.00 . A A . 40 ALA HB3 1 1
5 6967 1 1 40 ALA N N -1.576 -8.036 -11.380 1.00 . A A . 40 ALA N 1 1
5 6968 1 1 40 ALA O O -2.457 -5.366 -9.120 1.00 . A A . 40 ALA O 1 1
5 6969 1 1 41 TRP C C -0.524 -3.440 -10.186 1.00 . A A . 41 TRP C 1 1
5 6970 1 1 41 TRP CA C 0.167 -4.719 -9.731 1.00 . A A . 41 TRP CA 1 1
5 6971 1 1 41 TRP CB C 1.608 -4.744 -10.242 1.00 . A A . 41 TRP CB 1 1
5 6972 1 1 41 TRP CD1 C 2.901 -2.768 -9.248 1.00 . A A . 41 TRP CD1 1 1
5 6973 1 1 41 TRP CD2 C 2.302 -2.493 -11.388 1.00 . A A . 41 TRP CD2 1 1
5 6974 1 1 41 TRP CE2 C 2.999 -1.344 -10.966 1.00 . A A . 41 TRP CE2 1 1
5 6975 1 1 41 TRP CE3 C 1.828 -2.548 -12.702 1.00 . A A . 41 TRP CE3 1 1
5 6976 1 1 41 TRP CG C 2.251 -3.391 -10.275 1.00 . A A . 41 TRP CG 1 1
5 6977 1 1 41 TRP CH2 C 2.757 -0.343 -13.092 1.00 . A A . 41 TRP CH2 1 1
5 6978 1 1 41 TRP CZ2 C 3.232 -0.262 -11.812 1.00 . A A . 41 TRP CZ2 1 1
5 6979 1 1 41 TRP CZ3 C 2.059 -1.473 -13.539 1.00 . A A . 41 TRP CZ3 1 1
5 6980 1 1 41 TRP H H -0.100 -6.537 -10.787 1.00 . A A . 41 TRP H 1 1
5 6981 1 1 41 TRP HA H 0.177 -4.746 -8.652 1.00 . A A . 41 TRP HA 1 1
5 6982 1 1 41 TRP HB3 H 1.620 -5.143 -11.247 1.00 . A A . 41 TRP HB3 1 1
5 6983 1 1 41 TRP HD1 H 3.031 -3.192 -8.263 1.00 . A A . 41 TRP HD1 1 1
5 6984 1 1 41 TRP HE1 H 3.851 -0.900 -9.101 1.00 . A A . 41 TRP HE1 1 1
5 6985 1 1 41 TRP HE3 H 1.289 -3.410 -13.065 1.00 . A A . 41 TRP HE3 1 1
5 6986 1 1 41 TRP HH2 H 2.915 0.473 -13.780 1.00 . A A . 41 TRP HH2 1 1
5 6987 1 1 41 TRP HZ2 H 3.769 0.615 -11.481 1.00 . A A . 41 TRP HZ2 1 1
5 6988 1 1 41 TRP HZ3 H 1.700 -1.497 -14.558 1.00 . A A . 41 TRP HZ3 1 1
5 6989 1 1 41 TRP N N -0.556 -5.896 -10.201 1.00 . A A . 41 TRP N 1 1
5 6990 1 1 41 TRP NE1 N 3.354 -1.536 -9.657 1.00 . A A . 41 TRP NE1 1 1
5 6991 1 1 41 TRP O O -0.836 -3.275 -11.366 1.00 . A A . 41 TRP O 1 1
5 6992 1 1 42 LYS C C -0.650 -0.098 -8.932 1.00 . A A . 42 LYS C 1 1
5 6993 1 1 42 LYS CA C -1.415 -1.265 -9.547 1.00 . A A . 42 LYS CA 1 1
5 6994 1 1 42 LYS CB C -2.855 -1.274 -9.031 1.00 . A A . 42 LYS CB 1 1
5 6995 1 1 42 LYS CD C -3.250 -2.912 -7.168 1.00 . A A . 42 LYS CD 1 1
5 6996 1 1 42 LYS CE C -3.070 -3.165 -5.679 1.00 . A A . 42 LYS CE 1 1
5 6997 1 1 42 LYS CG C -2.961 -1.466 -7.526 1.00 . A A . 42 LYS CG 1 1
5 6998 1 1 42 LYS H H -0.490 -2.722 -8.320 1.00 . A A . 42 LYS H 1 1
5 6999 1 1 42 LYS HA H -1.428 -1.147 -10.620 1.00 . A A . 42 LYS HA 1 1
5 7000 1 1 42 LYS HB3 H -3.394 -2.077 -9.512 1.00 . A A . 42 LYS HB3 1 1
5 7001 1 1 42 LYS HD3 H -2.575 -3.553 -7.718 1.00 . A A . 42 LYS HD3 1 1
5 7002 1 1 42 LYS HE3 H -2.325 -2.483 -5.299 1.00 . A A . 42 LYS HE3 1 1
5 7003 1 1 42 LYS HG3 H -3.761 -0.843 -7.149 1.00 . A A . 42 LYS HG3 1 1
5 7004 1 1 42 LYS HZ1 H -5.153 -3.059 -5.564 1.00 . A A . 42 LYS HZ1 1 1
5 7005 1 1 42 LYS HZ2 H -4.354 -2.017 -4.498 1.00 . A A . 42 LYS HZ2 1 1
5 7006 1 1 42 LYS HZ3 H -4.419 -3.675 -4.169 1.00 . A A . 42 LYS HZ3 1 1
5 7007 1 1 42 LYS N N -0.762 -2.533 -9.244 1.00 . A A . 42 LYS N 1 1
5 7008 1 1 42 LYS NZ N -4.339 -2.966 -4.924 1.00 . A A . 42 LYS NZ 1 1
5 7009 1 1 42 LYS O O 0.041 -0.257 -7.927 1.00 . A A . 42 LYS O 1 1
5 7010 1 1 43 VAL C C -1.038 3.121 -8.199 1.00 . A A . 43 VAL C 1 1
5 7011 1 1 43 VAL CA C -0.103 2.270 -9.053 1.00 . A A . 43 VAL CA 1 1
5 7012 1 1 43 VAL CB C 0.434 3.128 -10.216 1.00 . A A . 43 VAL CB 1 1
5 7013 1 1 43 VAL CG1 C 1.253 4.295 -9.684 1.00 . A A . 43 VAL CG1 1 1
5 7014 1 1 43 VAL CG2 C 1.261 2.276 -11.167 1.00 . A A . 43 VAL CG2 1 1
5 7015 1 1 43 VAL H H -1.345 1.140 -10.340 1.00 . A A . 43 VAL H 1 1
5 7016 1 1 43 VAL HA H 0.735 1.956 -8.448 1.00 . A A . 43 VAL HA 1 1
5 7017 1 1 43 VAL HB H -0.408 3.526 -10.761 1.00 . A A . 43 VAL HB 1 1
5 7018 1 1 43 VAL HG11 H 0.717 4.770 -8.876 1.00 . A A . 43 VAL HG11 1 1
5 7019 1 1 43 VAL HG12 H 2.204 3.933 -9.323 1.00 . A A . 43 VAL HG12 1 1
5 7020 1 1 43 VAL HG13 H 1.416 5.010 -10.478 1.00 . A A . 43 VAL HG13 1 1
5 7021 1 1 43 VAL HG21 H 2.130 2.830 -11.484 1.00 . A A . 43 VAL HG21 1 1
5 7022 1 1 43 VAL HG22 H 1.573 1.373 -10.662 1.00 . A A . 43 VAL HG22 1 1
5 7023 1 1 43 VAL HG23 H 0.663 2.017 -12.030 1.00 . A A . 43 VAL HG23 1 1
5 7024 1 1 43 VAL N N -0.780 1.076 -9.542 1.00 . A A . 43 VAL N 1 1
5 7025 1 1 43 VAL O O -2.092 3.557 -8.660 1.00 . A A . 43 VAL O 1 1
5 7026 1 1 44 LEU C C -1.075 5.630 -6.131 1.00 . A A . 44 LEU C 1 1
5 7027 1 1 44 LEU CA C -1.443 4.153 -6.033 1.00 . A A . 44 LEU CA 1 1
5 7028 1 1 44 LEU CB C -1.249 3.663 -4.597 1.00 . A A . 44 LEU CB 1 1
5 7029 1 1 44 LEU CD1 C -3.506 3.657 -3.507 1.00 . A A . 44 LEU CD1 1 1
5 7030 1 1 44 LEU CD2 C -2.877 1.819 -5.082 1.00 . A A . 44 LEU CD2 1 1
5 7031 1 1 44 LEU CG C -2.369 2.792 -4.027 1.00 . A A . 44 LEU CG 1 1
5 7032 1 1 44 LEU H H 0.209 2.981 -6.642 1.00 . A A . 44 LEU H 1 1
5 7033 1 1 44 LEU HA H -2.481 4.034 -6.308 1.00 . A A . 44 LEU HA 1 1
5 7034 1 1 44 LEU HB3 H -1.149 4.531 -3.961 1.00 . A A . 44 LEU HB3 1 1
5 7035 1 1 44 LEU HD11 H -3.117 4.380 -2.806 1.00 . A A . 44 LEU HD11 1 1
5 7036 1 1 44 LEU HD12 H -4.235 3.033 -3.011 1.00 . A A . 44 LEU HD12 1 1
5 7037 1 1 44 LEU HD13 H -3.974 4.171 -4.332 1.00 . A A . 44 LEU HD13 1 1
5 7038 1 1 44 LEU HD21 H -3.571 2.326 -5.735 1.00 . A A . 44 LEU HD21 1 1
5 7039 1 1 44 LEU HD22 H -3.376 0.991 -4.599 1.00 . A A . 44 LEU HD22 1 1
5 7040 1 1 44 LEU HD23 H -2.043 1.449 -5.661 1.00 . A A . 44 LEU HD23 1 1
5 7041 1 1 44 LEU HG H -1.983 2.214 -3.198 1.00 . A A . 44 LEU HG 1 1
5 7042 1 1 44 LEU N N -0.641 3.353 -6.952 1.00 . A A . 44 LEU N 1 1
5 7043 1 1 44 LEU O O 0.081 5.977 -6.376 1.00 . A A . 44 LEU O 1 1
5 7044 1 1 45 SER C C -2.316 8.618 -4.725 1.00 . A A . 45 SER C 1 1
5 7045 1 1 45 SER CA C -1.845 7.936 -6.005 1.00 . A A . 45 SER CA 1 1
5 7046 1 1 45 SER CB C -2.577 8.528 -7.211 1.00 . A A . 45 SER CB 1 1
5 7047 1 1 45 SER H H -2.964 6.158 -5.745 1.00 . A A . 45 SER H 1 1
5 7048 1 1 45 SER HA H -0.785 8.104 -6.121 1.00 . A A . 45 SER HA 1 1
5 7049 1 1 45 SER HB3 H -1.872 8.689 -8.013 1.00 . A A . 45 SER HB3 1 1
5 7050 1 1 45 SER HG H -4.455 8.047 -7.495 1.00 . A A . 45 SER HG 1 1
5 7051 1 1 45 SER N N -2.065 6.496 -5.937 1.00 . A A . 45 SER N 1 1
5 7052 1 1 45 SER O O -3.054 8.048 -3.922 1.00 . A A . 45 SER O 1 1
5 7053 1 1 45 SER OG O -3.596 7.655 -7.668 1.00 . A A . 45 SER OG 1 1
5 7054 1 1 46 PRO C C -3.713 11.070 -3.354 1.00 . A A . 46 PRO C 1 1
5 7055 1 1 46 PRO CA C -2.244 10.662 -3.350 1.00 . A A . 46 PRO CA 1 1
5 7056 1 1 46 PRO CB C -1.346 11.897 -3.458 1.00 . A A . 46 PRO CB 1 1
5 7057 1 1 46 PRO CD C -0.998 10.616 -5.445 1.00 . A A . 46 PRO CD 1 1
5 7058 1 1 46 PRO CG C -1.046 12.021 -4.912 1.00 . A A . 46 PRO CG 1 1
5 7059 1 1 46 PRO HA H -2.021 10.133 -2.433 1.00 . A A . 46 PRO HA 1 1
5 7060 1 1 46 PRO HB3 H -0.446 11.743 -2.881 1.00 . A A . 46 PRO HB3 1 1
5 7061 1 1 46 PRO HD3 H 0.011 10.231 -5.405 1.00 . A A . 46 PRO HD3 1 1
5 7062 1 1 46 PRO HG3 H -0.091 12.506 -5.048 1.00 . A A . 46 PRO HG3 1 1
5 7063 1 1 46 PRO N N -1.880 9.873 -4.529 1.00 . A A . 46 PRO N 1 1
5 7064 1 1 46 PRO O O -4.182 11.741 -2.436 1.00 . A A . 46 PRO O 1 1
5 7065 1 1 47 GLN C C -6.684 9.718 -4.680 1.00 . A A . 47 GLN C 1 1
5 7066 1 1 47 GLN CA C -5.848 10.983 -4.518 1.00 . A A . 47 GLN CA 1 1
5 7067 1 1 47 GLN CB C -6.078 11.915 -5.709 1.00 . A A . 47 GLN CB 1 1
5 7068 1 1 47 GLN CD C -7.877 13.611 -5.189 1.00 . A A . 47 GLN CD 1 1
5 7069 1 1 47 GLN CG C -6.388 13.349 -5.308 1.00 . A A . 47 GLN CG 1 1
5 7070 1 1 47 GLN H H -4.001 10.127 -5.093 1.00 . A A . 47 GLN H 1 1
5 7071 1 1 47 GLN HA H -6.153 11.487 -3.614 1.00 . A A . 47 GLN HA 1 1
5 7072 1 1 47 GLN HB3 H -6.906 11.540 -6.291 1.00 . A A . 47 GLN HB3 1 1
5 7073 1 1 47 GLN HE21 H -8.054 12.153 -3.851 1.00 . A A . 47 GLN HE21 1 1
5 7074 1 1 47 GLN HE22 H -9.512 12.987 -4.248 1.00 . A A . 47 GLN HE22 1 1
5 7075 1 1 47 GLN HG3 H -5.978 14.014 -6.053 1.00 . A A . 47 GLN HG3 1 1
5 7076 1 1 47 GLN N N -4.432 10.658 -4.394 1.00 . A A . 47 GLN N 1 1
5 7077 1 1 47 GLN NE2 N -8.549 12.838 -4.345 1.00 . A A . 47 GLN NE2 1 1
5 7078 1 1 47 GLN O O -7.063 9.350 -5.791 1.00 . A A . 47 GLN O 1 1
5 7079 1 1 47 GLN OE1 O -8.416 14.500 -5.850 1.00 . A A . 47 GLN OE1 1 1
5 7080 1 1 48 GLY C C -9.220 8.083 -3.302 1.00 . A A . 48 GLY C 1 1
5 7081 1 1 48 GLY CA C -7.754 7.836 -3.604 1.00 . A A . 48 GLY CA 1 1
5 7082 1 1 48 GLY H H -6.637 9.393 -2.705 1.00 . A A . 48 GLY H 1 1
5 7083 1 1 48 GLY HA2 H -7.669 7.396 -4.587 1.00 . A A . 48 GLY HA2 1 1
5 7084 1 1 48 GLY HA3 H -7.362 7.142 -2.874 1.00 . A A . 48 GLY HA3 1 1
5 7085 1 1 48 GLY N N -6.967 9.052 -3.564 1.00 . A A . 48 GLY N 1 1
5 7086 1 1 48 GLY O O -9.880 7.257 -2.675 1.00 . A A . 48 GLY O 1 1
5 7087 1 1 49 GLY C C -12.070 8.710 -4.339 1.00 . A A . 49 GLY C 1 1
5 7088 1 1 49 GLY CA C -11.123 9.559 -3.516 1.00 . A A . 49 GLY CA 1 1
5 7089 1 1 49 GLY H H -9.156 9.846 -4.248 1.00 . A A . 49 GLY H 1 1
5 7090 1 1 49 GLY HA2 H -11.343 9.416 -2.470 1.00 . A A . 49 GLY HA2 1 1
5 7091 1 1 49 GLY HA3 H -11.279 10.598 -3.768 1.00 . A A . 49 GLY HA3 1 1
5 7092 1 1 49 GLY N N -9.730 9.226 -3.752 1.00 . A A . 49 GLY N 1 1
5 7093 1 1 49 GLY O O -13.288 8.806 -4.193 1.00 . A A . 49 GLY O 1 1
5 7094 1 1 50 GLY C C -13.169 6.047 -5.238 1.00 . A A . 50 GLY C 1 1
5 7095 1 1 50 GLY CA C -12.328 7.017 -6.045 1.00 . A A . 50 GLY CA 1 1
5 7096 1 1 50 GLY H H -10.533 7.838 -5.282 1.00 . A A . 50 GLY H 1 1
5 7097 1 1 50 GLY HA2 H -12.983 7.633 -6.642 1.00 . A A . 50 GLY HA2 1 1
5 7098 1 1 50 GLY HA3 H -11.683 6.451 -6.703 1.00 . A A . 50 GLY HA3 1 1
5 7099 1 1 50 GLY N N -11.509 7.873 -5.208 1.00 . A A . 50 GLY N 1 1
5 7100 1 1 50 GLY O O -13.410 6.246 -4.047 1.00 . A A . 50 GLY O 1 1
5 7101 1 1 51 PRO C C -13.671 3.119 -4.235 1.00 . A A . 51 PRO C 1 1
5 7102 1 1 51 PRO CA C -14.458 3.948 -5.244 1.00 . A A . 51 PRO CA 1 1
5 7103 1 1 51 PRO CB C -14.917 3.072 -6.414 1.00 . A A . 51 PRO CB 1 1
5 7104 1 1 51 PRO CD C -13.382 4.670 -7.310 1.00 . A A . 51 PRO CD 1 1
5 7105 1 1 51 PRO CG C -13.871 3.255 -7.458 1.00 . A A . 51 PRO CG 1 1
5 7106 1 1 51 PRO HA H -15.318 4.381 -4.758 1.00 . A A . 51 PRO HA 1 1
5 7107 1 1 51 PRO HB3 H -15.884 3.406 -6.760 1.00 . A A . 51 PRO HB3 1 1
5 7108 1 1 51 PRO HD3 H -13.947 5.332 -7.949 1.00 . A A . 51 PRO HD3 1 1
5 7109 1 1 51 PRO HG3 H -14.300 3.108 -8.437 1.00 . A A . 51 PRO HG3 1 1
5 7110 1 1 51 PRO N N -13.631 4.971 -5.890 1.00 . A A . 51 PRO N 1 1
5 7111 1 1 51 PRO O O -12.956 2.187 -4.607 1.00 . A A . 51 PRO O 1 1
5 7112 1 1 52 TRP C C -13.699 1.358 -1.697 1.00 . A A . 52 TRP C 1 1
5 7113 1 1 52 TRP CA C -13.107 2.749 -1.897 1.00 . A A . 52 TRP CA 1 1
5 7114 1 1 52 TRP CB C -13.179 3.541 -0.591 1.00 . A A . 52 TRP CB 1 1
5 7115 1 1 52 TRP CD1 C -15.087 5.250 -0.555 1.00 . A A . 52 TRP CD1 1 1
5 7116 1 1 52 TRP CD2 C -15.584 3.294 0.417 1.00 . A A . 52 TRP CD2 1 1
5 7117 1 1 52 TRP CE2 C -16.709 4.138 0.504 1.00 . A A . 52 TRP CE2 1 1
5 7118 1 1 52 TRP CE3 C -15.663 2.009 0.961 1.00 . A A . 52 TRP CE3 1 1
5 7119 1 1 52 TRP CG C -14.559 4.024 -0.264 1.00 . A A . 52 TRP CG 1 1
5 7120 1 1 52 TRP CH2 C -17.944 2.474 1.637 1.00 . A A . 52 TRP CH2 1 1
5 7121 1 1 52 TRP CZ2 C -17.894 3.737 1.113 1.00 . A A . 52 TRP CZ2 1 1
5 7122 1 1 52 TRP CZ3 C -16.840 1.613 1.565 1.00 . A A . 52 TRP CZ3 1 1
5 7123 1 1 52 TRP H H -14.391 4.213 -2.727 1.00 . A A . 52 TRP H 1 1
5 7124 1 1 52 TRP HA H -12.072 2.648 -2.192 1.00 . A A . 52 TRP HA 1 1
5 7125 1 1 52 TRP HB3 H -12.531 4.401 -0.664 1.00 . A A . 52 TRP HB3 1 1
5 7126 1 1 52 TRP HD1 H -14.555 6.035 -1.068 1.00 . A A . 52 TRP HD1 1 1
5 7127 1 1 52 TRP HE1 H -16.970 6.103 -0.184 1.00 . A A . 52 TRP HE1 1 1
5 7128 1 1 52 TRP HE3 H -14.824 1.331 0.916 1.00 . A A . 52 TRP HE3 1 1
5 7129 1 1 52 TRP HH2 H -18.843 2.121 2.118 1.00 . A A . 52 TRP HH2 1 1
5 7130 1 1 52 TRP HZ2 H -18.754 4.389 1.176 1.00 . A A . 52 TRP HZ2 1 1
5 7131 1 1 52 TRP HZ3 H -16.920 0.623 1.991 1.00 . A A . 52 TRP HZ3 1 1
5 7132 1 1 52 TRP N N -13.807 3.462 -2.960 1.00 . A A . 52 TRP N 1 1
5 7133 1 1 52 TRP NE1 N -16.380 5.324 -0.096 1.00 . A A . 52 TRP NE1 1 1
5 7134 1 1 52 TRP O O -12.981 0.409 -1.370 1.00 . A A . 52 TRP O 1 1
5 7135 1 1 53 ASP C C -15.144 -1.073 -2.707 1.00 . A A . 53 ASP C 1 1
5 7136 1 1 53 ASP CA C -15.694 -0.036 -1.732 1.00 . A A . 53 ASP CA 1 1
5 7137 1 1 53 ASP CB C -17.198 0.140 -1.948 1.00 . A A . 53 ASP CB 1 1
5 7138 1 1 53 ASP CG C -17.978 -1.123 -1.634 1.00 . A A . 53 ASP CG 1 1
5 7139 1 1 53 ASP H H -15.523 2.033 -2.149 1.00 . A A . 53 ASP H 1 1
5 7140 1 1 53 ASP HA H -15.522 -0.382 -0.724 1.00 . A A . 53 ASP HA 1 1
5 7141 1 1 53 ASP HB3 H -17.378 0.406 -2.978 1.00 . A A . 53 ASP HB3 1 1
5 7142 1 1 53 ASP N N -15.007 1.241 -1.891 1.00 . A A . 53 ASP N 1 1
5 7143 1 1 53 ASP O O -15.204 -2.275 -2.449 1.00 . A A . 53 ASP O 1 1
5 7144 1 1 53 ASP OD1 O -18.174 -1.417 -0.437 1.00 . A A . 53 ASP OD1 1 1
5 7145 1 1 53 ASP OD2 O -18.394 -1.815 -2.586 1.00 . A A . 53 ASP OD2 1 1
5 7146 1 1 54 SER C C -12.590 -1.794 -4.553 1.00 . A A . 54 SER C 1 1
5 7147 1 1 54 SER CA C -14.056 -1.486 -4.845 1.00 . A A . 54 SER CA 1 1
5 7148 1 1 54 SER CB C -14.190 -0.855 -6.232 1.00 . A A . 54 SER CB 1 1
5 7149 1 1 54 SER H H -14.592 0.370 -3.977 1.00 . A A . 54 SER H 1 1
5 7150 1 1 54 SER HA H -14.618 -2.409 -4.822 1.00 . A A . 54 SER HA 1 1
5 7151 1 1 54 SER HB3 H -13.209 -0.748 -6.671 1.00 . A A . 54 SER HB3 1 1
5 7152 1 1 54 SER HG H -15.754 -1.975 -6.599 1.00 . A A . 54 SER HG 1 1
5 7153 1 1 54 SER N N -14.611 -0.600 -3.829 1.00 . A A . 54 SER N 1 1
5 7154 1 1 54 SER O O -12.155 -2.944 -4.645 1.00 . A A . 54 SER O 1 1
5 7155 1 1 54 SER OG O -14.988 -1.659 -7.083 1.00 . A A . 54 SER OG 1 1
5 7156 1 1 55 VAL C C -10.074 -0.314 -2.541 1.00 . A A . 55 VAL C 1 1
5 7157 1 1 55 VAL CA C -10.415 -0.920 -3.897 1.00 . A A . 55 VAL CA 1 1
5 7158 1 1 55 VAL CB C -9.533 -0.266 -4.976 1.00 . A A . 55 VAL CB 1 1
5 7159 1 1 55 VAL CG1 C -9.222 -1.258 -6.087 1.00 . A A . 55 VAL CG1 1 1
5 7160 1 1 55 VAL CG2 C -10.205 0.978 -5.534 1.00 . A A . 55 VAL CG2 1 1
5 7161 1 1 55 VAL H H -12.236 0.130 -4.148 1.00 . A A . 55 VAL H 1 1
5 7162 1 1 55 VAL HA H -10.195 -1.978 -3.874 1.00 . A A . 55 VAL HA 1 1
5 7163 1 1 55 VAL HB H -8.598 0.029 -4.518 1.00 . A A . 55 VAL HB 1 1
5 7164 1 1 55 VAL HG11 H -8.309 -1.787 -5.853 1.00 . A A . 55 VAL HG11 1 1
5 7165 1 1 55 VAL HG12 H -10.036 -1.962 -6.177 1.00 . A A . 55 VAL HG12 1 1
5 7166 1 1 55 VAL HG13 H -9.100 -0.728 -7.020 1.00 . A A . 55 VAL HG13 1 1
5 7167 1 1 55 VAL HG21 H -10.810 1.436 -4.765 1.00 . A A . 55 VAL HG21 1 1
5 7168 1 1 55 VAL HG22 H -9.451 1.678 -5.863 1.00 . A A . 55 VAL HG22 1 1
5 7169 1 1 55 VAL HG23 H -10.833 0.705 -6.370 1.00 . A A . 55 VAL HG23 1 1
5 7170 1 1 55 VAL N N -11.831 -0.761 -4.202 1.00 . A A . 55 VAL N 1 1
5 7171 1 1 55 VAL O O -10.269 -0.944 -1.502 1.00 . A A . 55 VAL O 1 1
5 7172 1 1 56 ALA C C -9.037 3.102 -1.570 1.00 . A A . 56 ALA C 1 1
5 7173 1 1 56 ALA CA C -9.198 1.605 -1.329 1.00 . A A . 56 ALA CA 1 1
5 7174 1 1 56 ALA CB C -7.916 1.019 -0.756 1.00 . A A . 56 ALA CB 1 1
5 7175 1 1 56 ALA H H -9.432 1.363 -3.417 1.00 . A A . 56 ALA H 1 1
5 7176 1 1 56 ALA HA H -9.989 1.450 -0.609 1.00 . A A . 56 ALA HA 1 1
5 7177 1 1 56 ALA HB1 H -7.259 0.732 -1.563 1.00 . A A . 56 ALA HB1 1 1
5 7178 1 1 56 ALA HB2 H -7.427 1.761 -0.140 1.00 . A A . 56 ALA HB2 1 1
5 7179 1 1 56 ALA HB3 H -8.152 0.154 -0.157 1.00 . A A . 56 ALA HB3 1 1
5 7180 1 1 56 ALA N N -9.563 0.912 -2.558 1.00 . A A . 56 ALA N 1 1
5 7181 1 1 56 ALA O O -9.087 3.566 -2.708 1.00 . A A . 56 ALA O 1 1
5 7182 1 1 57 ARG C C -7.372 5.740 0.070 1.00 . A A . 57 ARG C 1 1
5 7183 1 1 57 ARG CA C -8.680 5.298 -0.584 1.00 . A A . 57 ARG CA 1 1
5 7184 1 1 57 ARG CB C -9.858 6.013 0.077 1.00 . A A . 57 ARG CB 1 1
5 7185 1 1 57 ARG CD C -9.845 4.748 2.249 1.00 . A A . 57 ARG CD 1 1
5 7186 1 1 57 ARG CG C -10.656 5.127 1.021 1.00 . A A . 57 ARG CG 1 1
5 7187 1 1 57 ARG CZ C -11.379 5.352 4.072 1.00 . A A . 57 ARG CZ 1 1
5 7188 1 1 57 ARG H H -8.814 3.425 0.391 1.00 . A A . 57 ARG H 1 1
5 7189 1 1 57 ARG HA H -8.651 5.562 -1.631 1.00 . A A . 57 ARG HA 1 1
5 7190 1 1 57 ARG HB3 H -10.525 6.372 -0.693 1.00 . A A . 57 ARG HB3 1 1
5 7191 1 1 57 ARG HD3 H -8.800 4.923 2.042 1.00 . A A . 57 ARG HD3 1 1
5 7192 1 1 57 ARG HE H -9.610 6.209 3.741 1.00 . A A . 57 ARG HE 1 1
5 7193 1 1 57 ARG HG3 H -10.943 4.227 0.497 1.00 . A A . 57 ARG HG3 1 1
5 7194 1 1 57 ARG HH11 H -12.033 3.869 2.867 1.00 . A A . 57 ARG HH11 1 1
5 7195 1 1 57 ARG HH12 H -13.105 4.304 4.157 1.00 . A A . 57 ARG HH12 1 1
5 7196 1 1 57 ARG HH21 H -11.013 6.793 5.443 1.00 . A A . 57 ARG HH21 1 1
5 7197 1 1 57 ARG HH22 H -12.523 5.968 5.620 1.00 . A A . 57 ARG HH22 1 1
5 7198 1 1 57 ARG N N -8.844 3.852 -0.490 1.00 . A A . 57 ARG N 1 1
5 7199 1 1 57 ARG NE N -10.234 5.524 3.422 1.00 . A A . 57 ARG NE 1 1
5 7200 1 1 57 ARG NH1 N -12.244 4.434 3.665 1.00 . A A . 57 ARG NH1 1 1
5 7201 1 1 57 ARG NH2 N -11.661 6.098 5.133 1.00 . A A . 57 ARG NH2 1 1
5 7202 1 1 57 ARG O O -6.803 5.021 0.890 1.00 . A A . 57 ARG O 1 1
5 7203 1 1 58 VAL C C -5.941 8.631 1.189 1.00 . A A . 58 VAL C 1 1
5 7204 1 1 58 VAL CA C -5.664 7.464 0.250 1.00 . A A . 58 VAL CA 1 1
5 7205 1 1 58 VAL CB C -4.710 7.931 -0.866 1.00 . A A . 58 VAL CB 1 1
5 7206 1 1 58 VAL CG1 C -3.453 8.548 -0.272 1.00 . A A . 58 VAL CG1 1 1
5 7207 1 1 58 VAL CG2 C -4.360 6.774 -1.787 1.00 . A A . 58 VAL CG2 1 1
5 7208 1 1 58 VAL H H -7.401 7.454 -0.959 1.00 . A A . 58 VAL H 1 1
5 7209 1 1 58 VAL HA H -5.175 6.676 0.805 1.00 . A A . 58 VAL HA 1 1
5 7210 1 1 58 VAL HB H -5.214 8.688 -1.449 1.00 . A A . 58 VAL HB 1 1
5 7211 1 1 58 VAL HG11 H -3.591 8.693 0.790 1.00 . A A . 58 VAL HG11 1 1
5 7212 1 1 58 VAL HG12 H -2.614 7.889 -0.440 1.00 . A A . 58 VAL HG12 1 1
5 7213 1 1 58 VAL HG13 H -3.263 9.502 -0.741 1.00 . A A . 58 VAL HG13 1 1
5 7214 1 1 58 VAL HG21 H -3.290 6.731 -1.923 1.00 . A A . 58 VAL HG21 1 1
5 7215 1 1 58 VAL HG22 H -4.705 5.848 -1.349 1.00 . A A . 58 VAL HG22 1 1
5 7216 1 1 58 VAL HG23 H -4.839 6.917 -2.745 1.00 . A A . 58 VAL HG23 1 1
5 7217 1 1 58 VAL N N -6.902 6.927 -0.300 1.00 . A A . 58 VAL N 1 1
5 7218 1 1 58 VAL O O -6.668 9.564 0.841 1.00 . A A . 58 VAL O 1 1
5 7219 1 1 59 LEU C C -4.863 10.922 2.925 1.00 . A A . 59 LEU C 1 1
5 7220 1 1 59 LEU CA C -5.541 9.631 3.373 1.00 . A A . 59 LEU CA 1 1
5 7221 1 1 59 LEU CB C -4.981 9.189 4.725 1.00 . A A . 59 LEU CB 1 1
5 7222 1 1 59 LEU CD1 C -5.007 7.598 6.662 1.00 . A A . 59 LEU CD1 1 1
5 7223 1 1 59 LEU CD2 C -7.122 8.718 5.939 1.00 . A A . 59 LEU CD2 1 1
5 7224 1 1 59 LEU CG C -5.795 8.136 5.478 1.00 . A A . 59 LEU CG 1 1
5 7225 1 1 59 LEU H H -4.790 7.809 2.601 1.00 . A A . 59 LEU H 1 1
5 7226 1 1 59 LEU HA H -6.601 9.812 3.472 1.00 . A A . 59 LEU HA 1 1
5 7227 1 1 59 LEU HB3 H -4.908 10.065 5.355 1.00 . A A . 59 LEU HB3 1 1
5 7228 1 1 59 LEU HD11 H -5.689 7.206 7.400 1.00 . A A . 59 LEU HD11 1 1
5 7229 1 1 59 LEU HD12 H -4.424 8.396 7.099 1.00 . A A . 59 LEU HD12 1 1
5 7230 1 1 59 LEU HD13 H -4.345 6.812 6.327 1.00 . A A . 59 LEU HD13 1 1
5 7231 1 1 59 LEU HD21 H -7.028 9.069 6.956 1.00 . A A . 59 LEU HD21 1 1
5 7232 1 1 59 LEU HD22 H -7.886 7.956 5.890 1.00 . A A . 59 LEU HD22 1 1
5 7233 1 1 59 LEU HD23 H -7.396 9.544 5.298 1.00 . A A . 59 LEU HD23 1 1
5 7234 1 1 59 LEU HG H -6.004 7.309 4.814 1.00 . A A . 59 LEU HG 1 1
5 7235 1 1 59 LEU N N -5.358 8.576 2.381 1.00 . A A . 59 LEU N 1 1
5 7236 1 1 59 LEU O O -3.946 10.919 2.104 1.00 . A A . 59 LEU O 1 1
5 7237 1 1 60 PRO C C -3.361 13.565 3.700 1.00 . A A . 60 PRO C 1 1
5 7238 1 1 60 PRO CA C -4.773 13.374 3.154 1.00 . A A . 60 PRO CA 1 1
5 7239 1 1 60 PRO CB C -5.745 14.341 3.836 1.00 . A A . 60 PRO CB 1 1
5 7240 1 1 60 PRO CD C -6.415 12.133 4.465 1.00 . A A . 60 PRO CD 1 1
5 7241 1 1 60 PRO CG C -6.341 13.554 4.952 1.00 . A A . 60 PRO CG 1 1
5 7242 1 1 60 PRO HA H -4.774 13.553 2.089 1.00 . A A . 60 PRO HA 1 1
5 7243 1 1 60 PRO HB3 H -6.499 14.657 3.131 1.00 . A A . 60 PRO HB3 1 1
5 7244 1 1 60 PRO HD3 H -7.369 11.942 3.998 1.00 . A A . 60 PRO HD3 1 1
5 7245 1 1 60 PRO HG3 H -7.332 13.924 5.174 1.00 . A A . 60 PRO HG3 1 1
5 7246 1 1 60 PRO N N -5.323 12.054 3.479 1.00 . A A . 60 PRO N 1 1
5 7247 1 1 60 PRO O O -2.606 14.401 3.210 1.00 . A A . 60 PRO O 1 1
5 7248 1 1 61 ASN C C -0.676 12.049 4.540 1.00 . A A . 61 ASN C 1 1
5 7249 1 1 61 ASN CA C -1.694 12.866 5.329 1.00 . A A . 61 ASN CA 1 1
5 7250 1 1 61 ASN CB C -1.747 12.374 6.777 1.00 . A A . 61 ASN CB 1 1
5 7251 1 1 61 ASN CG C -2.476 11.050 6.911 1.00 . A A . 61 ASN CG 1 1
5 7252 1 1 61 ASN H H -3.663 12.134 5.064 1.00 . A A . 61 ASN H 1 1
5 7253 1 1 61 ASN HA H -1.390 13.903 5.321 1.00 . A A . 61 ASN HA 1 1
5 7254 1 1 61 ASN HB3 H -2.259 13.108 7.381 1.00 . A A . 61 ASN HB3 1 1
5 7255 1 1 61 ASN HD21 H -2.744 11.366 8.856 1.00 . A A . 61 ASN HD21 1 1
5 7256 1 1 61 ASN HD22 H -3.386 9.885 8.239 1.00 . A A . 61 ASN HD22 1 1
5 7257 1 1 61 ASN N N -3.015 12.783 4.716 1.00 . A A . 61 ASN N 1 1
5 7258 1 1 61 ASN ND2 N -2.913 10.736 8.124 1.00 . A A . 61 ASN ND2 1 1
5 7259 1 1 61 ASN O O 0.499 11.986 4.899 1.00 . A A . 61 ASN O 1 1
5 7260 1 1 61 ASN OD1 O -2.643 10.319 5.934 1.00 . A A . 61 ASN OD1 1 1
5 7261 1 1 62 GLY C C -0.234 9.161 3.060 1.00 . A A . 62 GLY C 1 1
5 7262 1 1 62 GLY CA C -0.253 10.617 2.636 1.00 . A A . 62 GLY CA 1 1
5 7263 1 1 62 GLY H H -2.083 11.509 3.222 1.00 . A A . 62 GLY H 1 1
5 7264 1 1 62 GLY HA2 H -0.582 10.679 1.610 1.00 . A A . 62 GLY HA2 1 1
5 7265 1 1 62 GLY HA3 H 0.748 11.015 2.708 1.00 . A A . 62 GLY HA3 1 1
5 7266 1 1 62 GLY N N -1.136 11.422 3.461 1.00 . A A . 62 GLY N 1 1
5 7267 1 1 62 GLY O O 0.782 8.480 2.915 1.00 . A A . 62 GLY O 1 1
5 7268 1 1 63 SER C C -2.426 6.515 3.154 1.00 . A A . 63 SER C 1 1
5 7269 1 1 63 SER CA C -1.462 7.302 4.037 1.00 . A A . 63 SER CA 1 1
5 7270 1 1 63 SER CB C -1.929 7.252 5.493 1.00 . A A . 63 SER CB 1 1
5 7271 1 1 63 SER H H -2.133 9.277 3.675 1.00 . A A . 63 SER H 1 1
5 7272 1 1 63 SER HA H -0.482 6.854 3.967 1.00 . A A . 63 SER HA 1 1
5 7273 1 1 63 SER HB3 H -2.445 6.318 5.672 1.00 . A A . 63 SER HB3 1 1
5 7274 1 1 63 SER HG H -1.154 7.516 7.271 1.00 . A A . 63 SER HG 1 1
5 7275 1 1 63 SER N N -1.356 8.684 3.586 1.00 . A A . 63 SER N 1 1
5 7276 1 1 63 SER O O -3.039 7.065 2.238 1.00 . A A . 63 SER O 1 1
5 7277 1 1 63 SER OG O -0.833 7.345 6.383 1.00 . A A . 63 SER OG 1 1
5 7278 1 1 64 LEU C C -4.386 3.587 3.592 1.00 . A A . 64 LEU C 1 1
5 7279 1 1 64 LEU CA C -3.448 4.358 2.669 1.00 . A A . 64 LEU CA 1 1
5 7280 1 1 64 LEU CB C -2.632 3.380 1.820 1.00 . A A . 64 LEU CB 1 1
5 7281 1 1 64 LEU CD1 C -4.557 2.663 0.384 1.00 . A A . 64 LEU CD1 1 1
5 7282 1 1 64 LEU CD2 C -2.468 1.287 0.450 1.00 . A A . 64 LEU CD2 1 1
5 7283 1 1 64 LEU CG C -3.400 2.188 1.250 1.00 . A A . 64 LEU CG 1 1
5 7284 1 1 64 LEU H H -2.046 4.841 4.179 1.00 . A A . 64 LEU H 1 1
5 7285 1 1 64 LEU HA H -4.037 4.984 2.018 1.00 . A A . 64 LEU HA 1 1
5 7286 1 1 64 LEU HB3 H -1.833 2.996 2.437 1.00 . A A . 64 LEU HB3 1 1
5 7287 1 1 64 LEU HD11 H -4.264 3.552 -0.153 1.00 . A A . 64 LEU HD11 1 1
5 7288 1 1 64 LEU HD12 H -5.409 2.883 1.011 1.00 . A A . 64 LEU HD12 1 1
5 7289 1 1 64 LEU HD13 H -4.821 1.886 -0.321 1.00 . A A . 64 LEU HD13 1 1
5 7290 1 1 64 LEU HD21 H -2.736 0.256 0.617 1.00 . A A . 64 LEU HD21 1 1
5 7291 1 1 64 LEU HD22 H -1.448 1.453 0.769 1.00 . A A . 64 LEU HD22 1 1
5 7292 1 1 64 LEU HD23 H -2.558 1.519 -0.601 1.00 . A A . 64 LEU HD23 1 1
5 7293 1 1 64 LEU HG H -3.810 1.607 2.065 1.00 . A A . 64 LEU HG 1 1
5 7294 1 1 64 LEU N N -2.558 5.223 3.438 1.00 . A A . 64 LEU N 1 1
5 7295 1 1 64 LEU O O -3.946 2.933 4.537 1.00 . A A . 64 LEU O 1 1
5 7296 1 1 65 PHE C C -7.569 2.095 3.237 1.00 . A A . 65 PHE C 1 1
5 7297 1 1 65 PHE CA C -6.684 2.979 4.113 1.00 . A A . 65 PHE CA 1 1
5 7298 1 1 65 PHE CB C -7.547 3.989 4.872 1.00 . A A . 65 PHE CB 1 1
5 7299 1 1 65 PHE CD1 C -9.720 2.823 5.330 1.00 . A A . 65 PHE CD1 1 1
5 7300 1 1 65 PHE CD2 C -8.273 3.285 7.168 1.00 . A A . 65 PHE CD2 1 1
5 7301 1 1 65 PHE CE1 C -10.631 2.236 6.190 1.00 . A A . 65 PHE CE1 1 1
5 7302 1 1 65 PHE CE2 C -9.178 2.699 8.032 1.00 . A A . 65 PHE CE2 1 1
5 7303 1 1 65 PHE CG C -8.533 3.353 5.809 1.00 . A A . 65 PHE CG 1 1
5 7304 1 1 65 PHE CZ C -10.360 2.175 7.543 1.00 . A A . 65 PHE CZ 1 1
5 7305 1 1 65 PHE H H -5.973 4.207 2.543 1.00 . A A . 65 PHE H 1 1
5 7306 1 1 65 PHE HA H -6.166 2.355 4.825 1.00 . A A . 65 PHE HA 1 1
5 7307 1 1 65 PHE HB3 H -8.098 4.585 4.162 1.00 . A A . 65 PHE HB3 1 1
5 7308 1 1 65 PHE HD1 H -9.933 2.870 4.272 1.00 . A A . 65 PHE HD1 1 1
5 7309 1 1 65 PHE HD2 H -7.350 3.696 7.553 1.00 . A A . 65 PHE HD2 1 1
5 7310 1 1 65 PHE HE1 H -11.552 1.827 5.803 1.00 . A A . 65 PHE HE1 1 1
5 7311 1 1 65 PHE HE2 H -8.965 2.654 9.089 1.00 . A A . 65 PHE HE2 1 1
5 7312 1 1 65 PHE HZ H -11.068 1.717 8.216 1.00 . A A . 65 PHE HZ 1 1
5 7313 1 1 65 PHE N N -5.683 3.669 3.310 1.00 . A A . 65 PHE N 1 1
5 7314 1 1 65 PHE O O -8.045 2.521 2.186 1.00 . A A . 65 PHE O 1 1
5 7315 1 1 66 LEU C C -9.806 -0.536 3.772 1.00 . A A . 66 LEU C 1 1
5 7316 1 1 66 LEU CA C -8.611 -0.085 2.938 1.00 . A A . 66 LEU CA 1 1
5 7317 1 1 66 LEU CB C -7.780 -1.299 2.517 1.00 . A A . 66 LEU CB 1 1
5 7318 1 1 66 LEU CD1 C -5.282 -1.176 2.356 1.00 . A A . 66 LEU CD1 1 1
5 7319 1 1 66 LEU CD2 C -6.624 -1.926 0.385 1.00 . A A . 66 LEU CD2 1 1
5 7320 1 1 66 LEU CG C -6.590 -1.013 1.601 1.00 . A A . 66 LEU CG 1 1
5 7321 1 1 66 LEU H H -7.378 0.578 4.526 1.00 . A A . 66 LEU H 1 1
5 7322 1 1 66 LEU HA H -8.975 0.416 2.053 1.00 . A A . 66 LEU HA 1 1
5 7323 1 1 66 LEU HB3 H -8.437 -1.987 2.004 1.00 . A A . 66 LEU HB3 1 1
5 7324 1 1 66 LEU HD11 H -4.551 -1.644 1.714 1.00 . A A . 66 LEU HD11 1 1
5 7325 1 1 66 LEU HD12 H -5.443 -1.794 3.227 1.00 . A A . 66 LEU HD12 1 1
5 7326 1 1 66 LEU HD13 H -4.922 -0.206 2.667 1.00 . A A . 66 LEU HD13 1 1
5 7327 1 1 66 LEU HD21 H -6.207 -2.887 0.643 1.00 . A A . 66 LEU HD21 1 1
5 7328 1 1 66 LEU HD22 H -6.042 -1.485 -0.413 1.00 . A A . 66 LEU HD22 1 1
5 7329 1 1 66 LEU HD23 H -7.645 -2.053 0.057 1.00 . A A . 66 LEU HD23 1 1
5 7330 1 1 66 LEU HG H -6.650 0.011 1.253 1.00 . A A . 66 LEU HG 1 1
5 7331 1 1 66 LEU N N -7.784 0.861 3.680 1.00 . A A . 66 LEU N 1 1
5 7332 1 1 66 LEU O O -9.671 -0.925 4.934 1.00 . A A . 66 LEU O 1 1
5 7333 1 1 67 PRO C C -12.313 -2.395 4.071 1.00 . A A . 67 PRO C 1 1
5 7334 1 1 67 PRO CA C -12.242 -0.889 3.837 1.00 . A A . 67 PRO CA 1 1
5 7335 1 1 67 PRO CB C -13.333 -0.450 2.858 1.00 . A A . 67 PRO CB 1 1
5 7336 1 1 67 PRO CD C -11.236 -0.035 1.788 1.00 . A A . 67 PRO CD 1 1
5 7337 1 1 67 PRO CG C -12.662 -0.433 1.528 1.00 . A A . 67 PRO CG 1 1
5 7338 1 1 67 PRO HA H -12.371 -0.374 4.778 1.00 . A A . 67 PRO HA 1 1
5 7339 1 1 67 PRO HB3 H -13.692 0.532 3.131 1.00 . A A . 67 PRO HB3 1 1
5 7340 1 1 67 PRO HD3 H -11.123 1.036 1.709 1.00 . A A . 67 PRO HD3 1 1
5 7341 1 1 67 PRO HG3 H -13.141 0.290 0.884 1.00 . A A . 67 PRO HG3 1 1
5 7342 1 1 67 PRO N N -11.002 -0.487 3.170 1.00 . A A . 67 PRO N 1 1
5 7343 1 1 67 PRO O O -12.829 -2.851 5.092 1.00 . A A . 67 PRO O 1 1
5 7344 1 1 68 ALA C C -10.793 -5.236 2.254 1.00 . A A . 68 ALA C 1 1
5 7345 1 1 68 ALA CA C -11.791 -4.615 3.225 1.00 . A A . 68 ALA CA 1 1
5 7346 1 1 68 ALA CB C -13.189 -5.162 2.968 1.00 . A A . 68 ALA CB 1 1
5 7347 1 1 68 ALA H H -11.393 -2.740 2.331 1.00 . A A . 68 ALA H 1 1
5 7348 1 1 68 ALA HA H -11.508 -4.879 4.234 1.00 . A A . 68 ALA HA 1 1
5 7349 1 1 68 ALA HB1 H -13.126 -6.008 2.299 1.00 . A A . 68 ALA HB1 1 1
5 7350 1 1 68 ALA HB2 H -13.630 -5.473 3.903 1.00 . A A . 68 ALA HB2 1 1
5 7351 1 1 68 ALA HB3 H -13.798 -4.393 2.519 1.00 . A A . 68 ALA HB3 1 1
5 7352 1 1 68 ALA N N -11.790 -3.162 3.121 1.00 . A A . 68 ALA N 1 1
5 7353 1 1 68 ALA O O -11.060 -5.346 1.057 1.00 . A A . 68 ALA O 1 1
5 7354 1 1 69 VAL C C -8.980 -7.672 1.556 1.00 . A A . 69 VAL C 1 1
5 7355 1 1 69 VAL CA C -8.600 -6.252 1.958 1.00 . A A . 69 VAL CA 1 1
5 7356 1 1 69 VAL CB C -7.247 -6.282 2.694 1.00 . A A . 69 VAL CB 1 1
5 7357 1 1 69 VAL CG1 C -6.679 -4.878 2.826 1.00 . A A . 69 VAL CG1 1 1
5 7358 1 1 69 VAL CG2 C -7.402 -6.934 4.062 1.00 . A A . 69 VAL CG2 1 1
5 7359 1 1 69 VAL H H -9.484 -5.526 3.739 1.00 . A A . 69 VAL H 1 1
5 7360 1 1 69 VAL HA H -8.485 -5.654 1.065 1.00 . A A . 69 VAL HA 1 1
5 7361 1 1 69 VAL HB H -6.556 -6.875 2.113 1.00 . A A . 69 VAL HB 1 1
5 7362 1 1 69 VAL HG11 H -5.607 -4.911 2.695 1.00 . A A . 69 VAL HG11 1 1
5 7363 1 1 69 VAL HG12 H -7.115 -4.241 2.072 1.00 . A A . 69 VAL HG12 1 1
5 7364 1 1 69 VAL HG13 H -6.910 -4.487 3.807 1.00 . A A . 69 VAL HG13 1 1
5 7365 1 1 69 VAL HG21 H -6.730 -7.775 4.137 1.00 . A A . 69 VAL HG21 1 1
5 7366 1 1 69 VAL HG22 H -7.168 -6.213 4.831 1.00 . A A . 69 VAL HG22 1 1
5 7367 1 1 69 VAL HG23 H -8.420 -7.275 4.185 1.00 . A A . 69 VAL HG23 1 1
5 7368 1 1 69 VAL N N -9.639 -5.641 2.778 1.00 . A A . 69 VAL N 1 1
5 7369 1 1 69 VAL O O -9.146 -8.545 2.406 1.00 . A A . 69 VAL O 1 1
5 7370 1 1 70 GLY C C -8.273 -10.125 -0.387 1.00 . A A . 70 GLY C 1 1
5 7371 1 1 70 GLY CA C -9.475 -9.214 -0.240 1.00 . A A . 70 GLY CA 1 1
5 7372 1 1 70 GLY H H -8.971 -7.163 -0.380 1.00 . A A . 70 GLY H 1 1
5 7373 1 1 70 GLY HA2 H -10.174 -9.664 0.448 1.00 . A A . 70 GLY HA2 1 1
5 7374 1 1 70 GLY HA3 H -9.951 -9.107 -1.204 1.00 . A A . 70 GLY HA3 1 1
5 7375 1 1 70 GLY N N -9.116 -7.897 0.252 1.00 . A A . 70 GLY N 1 1
5 7376 1 1 70 GLY O O -7.133 -9.662 -0.404 1.00 . A A . 70 GLY O 1 1
5 7377 1 1 71 ILE C C -6.576 -12.082 -1.837 1.00 . A A . 71 ILE C 1 1
5 7378 1 1 71 ILE CA C -7.457 -12.405 -0.636 1.00 . A A . 71 ILE CA 1 1
5 7379 1 1 71 ILE CB C -8.017 -13.831 -0.791 1.00 . A A . 71 ILE CB 1 1
5 7380 1 1 71 ILE CD1 C -6.871 -16.063 -1.222 1.00 . A A . 71 ILE CD1 1 1
5 7381 1 1 71 ILE CG1 C -6.990 -14.859 -0.313 1.00 . A A . 71 ILE CG1 1 1
5 7382 1 1 71 ILE CG2 C -8.401 -14.093 -2.240 1.00 . A A . 71 ILE CG2 1 1
5 7383 1 1 71 ILE H H -9.457 -11.734 -0.470 1.00 . A A . 71 ILE H 1 1
5 7384 1 1 71 ILE HA H -6.853 -12.372 0.259 1.00 . A A . 71 ILE HA 1 1
5 7385 1 1 71 ILE HB H -8.907 -13.913 -0.188 1.00 . A A . 71 ILE HB 1 1
5 7386 1 1 71 ILE HD11 H -7.852 -16.475 -1.403 1.00 . A A . 71 ILE HD11 1 1
5 7387 1 1 71 ILE HD12 H -6.428 -15.762 -2.160 1.00 . A A . 71 ILE HD12 1 1
5 7388 1 1 71 ILE HD13 H -6.248 -16.809 -0.752 1.00 . A A . 71 ILE HD13 1 1
5 7389 1 1 71 ILE HG13 H -7.275 -15.211 0.669 1.00 . A A . 71 ILE HG13 1 1
5 7390 1 1 71 ILE HG21 H -9.009 -13.279 -2.604 1.00 . A A . 71 ILE HG21 1 1
5 7391 1 1 71 ILE HG22 H -7.508 -14.172 -2.841 1.00 . A A . 71 ILE HG22 1 1
5 7392 1 1 71 ILE HG23 H -8.960 -15.016 -2.302 1.00 . A A . 71 ILE HG23 1 1
5 7393 1 1 71 ILE N N -8.527 -11.425 -0.491 1.00 . A A . 71 ILE N 1 1
5 7394 1 1 71 ILE O O -5.380 -12.371 -1.839 1.00 . A A . 71 ILE O 1 1
5 7395 1 1 72 GLN C C -5.558 -9.898 -3.820 1.00 . A A . 72 GLN C 1 1
5 7396 1 1 72 GLN CA C -6.445 -11.114 -4.067 1.00 . A A . 72 GLN CA 1 1
5 7397 1 1 72 GLN CB C -7.419 -10.827 -5.210 1.00 . A A . 72 GLN CB 1 1
5 7398 1 1 72 GLN CD C -9.071 -11.835 -6.836 1.00 . A A . 72 GLN CD 1 1
5 7399 1 1 72 GLN CG C -7.846 -12.070 -5.975 1.00 . A A . 72 GLN CG 1 1
5 7400 1 1 72 GLN H H -8.132 -11.274 -2.800 1.00 . A A . 72 GLN H 1 1
5 7401 1 1 72 GLN HA H -5.820 -11.951 -4.341 1.00 . A A . 72 GLN HA 1 1
5 7402 1 1 72 GLN HB3 H -6.949 -10.147 -5.906 1.00 . A A . 72 GLN HB3 1 1
5 7403 1 1 72 GLN HE21 H -8.006 -10.712 -8.086 1.00 . A A . 72 GLN HE21 1 1
5 7404 1 1 72 GLN HE22 H -9.676 -10.905 -8.487 1.00 . A A . 72 GLN HE22 1 1
5 7405 1 1 72 GLN HG3 H -8.066 -12.853 -5.265 1.00 . A A . 72 GLN HG3 1 1
5 7406 1 1 72 GLN N N -7.176 -11.479 -2.859 1.00 . A A . 72 GLN N 1 1
5 7407 1 1 72 GLN NE2 N -8.901 -11.074 -7.910 1.00 . A A . 72 GLN NE2 1 1
5 7408 1 1 72 GLN O O -4.620 -9.641 -4.575 1.00 . A A . 72 GLN O 1 1
5 7409 1 1 72 GLN OE1 O -10.157 -12.332 -6.539 1.00 . A A . 72 GLN OE1 1 1
5 7410 1 1 73 ASP C C -3.725 -8.350 -1.852 1.00 . A A . 73 ASP C 1 1
5 7411 1 1 73 ASP CA C -5.090 -7.967 -2.416 1.00 . A A . 73 ASP CA 1 1
5 7412 1 1 73 ASP CB C -5.854 -7.116 -1.402 1.00 . A A . 73 ASP CB 1 1
5 7413 1 1 73 ASP CG C -5.242 -7.178 -0.017 1.00 . A A . 73 ASP CG 1 1
5 7414 1 1 73 ASP H H -6.620 -9.413 -2.200 1.00 . A A . 73 ASP H 1 1
5 7415 1 1 73 ASP HA H -4.944 -7.393 -3.319 1.00 . A A . 73 ASP HA 1 1
5 7416 1 1 73 ASP HB3 H -6.874 -7.467 -1.341 1.00 . A A . 73 ASP HB3 1 1
5 7417 1 1 73 ASP N N -5.860 -9.156 -2.763 1.00 . A A . 73 ASP N 1 1
5 7418 1 1 73 ASP O O -2.887 -7.488 -1.591 1.00 . A A . 73 ASP O 1 1
5 7419 1 1 73 ASP OD1 O -5.155 -8.290 0.544 1.00 . A A . 73 ASP OD1 1 1
5 7420 1 1 73 ASP OD2 O -4.851 -6.114 0.508 1.00 . A A . 73 ASP OD2 1 1
5 7421 1 1 74 GLU C C -1.078 -9.720 -2.015 1.00 . A A . 74 GLU C 1 1
5 7422 1 1 74 GLU CA C -2.248 -10.144 -1.131 1.00 . A A . 74 GLU CA 1 1
5 7423 1 1 74 GLU CB C -2.283 -11.670 -1.011 1.00 . A A . 74 GLU CB 1 1
5 7424 1 1 74 GLU CD C -2.075 -13.686 0.497 1.00 . A A . 74 GLU CD 1 1
5 7425 1 1 74 GLU CG C -2.108 -12.172 0.412 1.00 . A A . 74 GLU CG 1 1
5 7426 1 1 74 GLU H H -4.217 -10.287 -1.893 1.00 . A A . 74 GLU H 1 1
5 7427 1 1 74 GLU HA H -2.114 -9.718 -0.148 1.00 . A A . 74 GLU HA 1 1
5 7428 1 1 74 GLU HB3 H -1.490 -12.084 -1.617 1.00 . A A . 74 GLU HB3 1 1
5 7429 1 1 74 GLU HG3 H -2.929 -11.810 1.011 1.00 . A A . 74 GLU HG3 1 1
5 7430 1 1 74 GLU N N -3.510 -9.648 -1.666 1.00 . A A . 74 GLU N 1 1
5 7431 1 1 74 GLU O O -1.188 -9.696 -3.240 1.00 . A A . 74 GLU O 1 1
5 7432 1 1 74 GLU OE1 O -2.229 -14.341 -0.555 1.00 . A A . 74 GLU OE1 1 1
5 7433 1 1 74 GLU OE2 O -1.895 -14.214 1.613 1.00 . A A . 74 GLU OE2 1 1
5 7434 1 1 75 GLY C C 2.143 -8.094 -1.301 1.00 . A A . 75 GLY C 1 1
5 7435 1 1 75 GLY CA C 1.217 -8.965 -2.125 1.00 . A A . 75 GLY CA 1 1
5 7436 1 1 75 GLY H H 0.073 -9.423 -0.404 1.00 . A A . 75 GLY H 1 1
5 7437 1 1 75 GLY HA2 H 1.757 -9.841 -2.450 1.00 . A A . 75 GLY HA2 1 1
5 7438 1 1 75 GLY HA3 H 0.898 -8.408 -2.995 1.00 . A A . 75 GLY HA3 1 1
5 7439 1 1 75 GLY N N 0.043 -9.385 -1.382 1.00 . A A . 75 GLY N 1 1
5 7440 1 1 75 GLY O O 2.191 -8.212 -0.077 1.00 . A A . 75 GLY O 1 1
5 7441 1 1 76 ILE C C 3.521 -4.866 -1.634 1.00 . A A . 76 ILE C 1 1
5 7442 1 1 76 ILE CA C 3.812 -6.324 -1.295 1.00 . A A . 76 ILE CA 1 1
5 7443 1 1 76 ILE CB C 5.272 -6.642 -1.667 1.00 . A A . 76 ILE CB 1 1
5 7444 1 1 76 ILE CD1 C 5.082 -9.167 -1.934 1.00 . A A . 76 ILE CD1 1 1
5 7445 1 1 76 ILE CG1 C 5.668 -8.023 -1.136 1.00 . A A . 76 ILE CG1 1 1
5 7446 1 1 76 ILE CG2 C 6.205 -5.573 -1.120 1.00 . A A . 76 ILE CG2 1 1
5 7447 1 1 76 ILE H H 2.800 -7.171 -2.949 1.00 . A A . 76 ILE H 1 1
5 7448 1 1 76 ILE HA H 3.694 -6.466 -0.231 1.00 . A A . 76 ILE HA 1 1
5 7449 1 1 76 ILE HB H 5.355 -6.642 -2.743 1.00 . A A . 76 ILE HB 1 1
5 7450 1 1 76 ILE HD11 H 4.285 -9.628 -1.369 1.00 . A A . 76 ILE HD11 1 1
5 7451 1 1 76 ILE HD12 H 4.689 -8.792 -2.867 1.00 . A A . 76 ILE HD12 1 1
5 7452 1 1 76 ILE HD13 H 5.851 -9.898 -2.134 1.00 . A A . 76 ILE HD13 1 1
5 7453 1 1 76 ILE HG13 H 5.325 -8.119 -0.116 1.00 . A A . 76 ILE HG13 1 1
5 7454 1 1 76 ILE HG21 H 6.415 -4.848 -1.893 1.00 . A A . 76 ILE HG21 1 1
5 7455 1 1 76 ILE HG22 H 5.733 -5.078 -0.283 1.00 . A A . 76 ILE HG22 1 1
5 7456 1 1 76 ILE HG23 H 7.128 -6.030 -0.794 1.00 . A A . 76 ILE HG23 1 1
5 7457 1 1 76 ILE N N 2.882 -7.218 -1.973 1.00 . A A . 76 ILE N 1 1
5 7458 1 1 76 ILE O O 3.313 -4.518 -2.796 1.00 . A A . 76 ILE O 1 1
5 7459 1 1 77 PHE C C 4.535 -1.788 -0.738 1.00 . A A . 77 PHE C 1 1
5 7460 1 1 77 PHE CA C 3.242 -2.597 -0.800 1.00 . A A . 77 PHE CA 1 1
5 7461 1 1 77 PHE CB C 2.261 -2.093 0.262 1.00 . A A . 77 PHE CB 1 1
5 7462 1 1 77 PHE CD1 C 0.605 -3.973 0.124 1.00 . A A . 77 PHE CD1 1 1
5 7463 1 1 77 PHE CD2 C -0.191 -1.740 -0.132 1.00 . A A . 77 PHE CD2 1 1
5 7464 1 1 77 PHE CE1 C -0.681 -4.454 -0.042 1.00 . A A . 77 PHE CE1 1 1
5 7465 1 1 77 PHE CE2 C -1.478 -2.215 -0.297 1.00 . A A . 77 PHE CE2 1 1
5 7466 1 1 77 PHE CG C 0.863 -2.613 0.082 1.00 . A A . 77 PHE CG 1 1
5 7467 1 1 77 PHE CZ C -1.722 -3.573 -0.254 1.00 . A A . 77 PHE CZ 1 1
5 7468 1 1 77 PHE H H 3.680 -4.356 0.293 1.00 . A A . 77 PHE H 1 1
5 7469 1 1 77 PHE HA H 2.799 -2.470 -1.776 1.00 . A A . 77 PHE HA 1 1
5 7470 1 1 77 PHE HB3 H 2.224 -1.015 0.226 1.00 . A A . 77 PHE HB3 1 1
5 7471 1 1 77 PHE HD1 H 1.421 -4.663 0.290 1.00 . A A . 77 PHE HD1 1 1
5 7472 1 1 77 PHE HD2 H -0.002 -0.677 -0.166 1.00 . A A . 77 PHE HD2 1 1
5 7473 1 1 77 PHE HE1 H -0.868 -5.517 -0.007 1.00 . A A . 77 PHE HE1 1 1
5 7474 1 1 77 PHE HE2 H -2.292 -1.525 -0.462 1.00 . A A . 77 PHE HE2 1 1
5 7475 1 1 77 PHE HZ H -2.728 -3.948 -0.383 1.00 . A A . 77 PHE HZ 1 1
5 7476 1 1 77 PHE N N 3.507 -4.018 -0.611 1.00 . A A . 77 PHE N 1 1
5 7477 1 1 77 PHE O O 5.352 -1.974 0.165 1.00 . A A . 77 PHE O 1 1
5 7478 1 1 78 ARG C C 5.534 1.417 -1.881 1.00 . A A . 78 ARG C 1 1
5 7479 1 1 78 ARG CA C 5.906 -0.058 -1.761 1.00 . A A . 78 ARG CA 1 1
5 7480 1 1 78 ARG CB C 6.787 -0.470 -2.942 1.00 . A A . 78 ARG CB 1 1
5 7481 1 1 78 ARG CD C 8.948 0.736 -2.505 1.00 . A A . 78 ARG CD 1 1
5 7482 1 1 78 ARG CG C 8.257 -0.616 -2.584 1.00 . A A . 78 ARG CG 1 1
5 7483 1 1 78 ARG CZ C 9.618 2.560 -4.011 1.00 . A A . 78 ARG CZ 1 1
5 7484 1 1 78 ARG H H 4.026 -0.792 -2.395 1.00 . A A . 78 ARG H 1 1
5 7485 1 1 78 ARG HA H 6.458 -0.204 -0.843 1.00 . A A . 78 ARG HA 1 1
5 7486 1 1 78 ARG HB3 H 6.700 0.277 -3.717 1.00 . A A . 78 ARG HB3 1 1
5 7487 1 1 78 ARG HD3 H 9.947 0.592 -2.118 1.00 . A A . 78 ARG HD3 1 1
5 7488 1 1 78 ARG HE H 8.634 0.919 -4.575 1.00 . A A . 78 ARG HE 1 1
5 7489 1 1 78 ARG HG3 H 8.743 -1.217 -3.338 1.00 . A A . 78 ARG HG3 1 1
5 7490 1 1 78 ARG HH11 H 10.142 2.819 -2.077 1.00 . A A . 78 ARG HH11 1 1
5 7491 1 1 78 ARG HH12 H 10.608 4.097 -3.148 1.00 . A A . 78 ARG HH12 1 1
5 7492 1 1 78 ARG HH21 H 9.243 2.596 -5.996 1.00 . A A . 78 ARG HH21 1 1
5 7493 1 1 78 ARG HH22 H 10.095 3.970 -5.378 1.00 . A A . 78 ARG HH22 1 1
5 7494 1 1 78 ARG N N 4.713 -0.893 -1.704 1.00 . A A . 78 ARG N 1 1
5 7495 1 1 78 ARG NE N 9.034 1.385 -3.810 1.00 . A A . 78 ARG NE 1 1
5 7496 1 1 78 ARG NH1 N 10.166 3.212 -2.995 1.00 . A A . 78 ARG NH1 1 1
5 7497 1 1 78 ARG NH2 N 9.655 3.086 -5.228 1.00 . A A . 78 ARG NH2 1 1
5 7498 1 1 78 ARG O O 4.663 1.786 -2.671 1.00 . A A . 78 ARG O 1 1
5 7499 1 1 79 CYS C C 7.194 4.469 -1.475 1.00 . A A . 79 CYS C 1 1
5 7500 1 1 79 CYS CA C 5.934 3.690 -1.108 1.00 . A A . 79 CYS CA 1 1
5 7501 1 1 79 CYS CB C 5.415 4.149 0.255 1.00 . A A . 79 CYS CB 1 1
5 7502 1 1 79 CYS H H 6.879 1.902 -0.483 1.00 . A A . 79 CYS H 1 1
5 7503 1 1 79 CYS HA H 5.178 3.880 -1.854 1.00 . A A . 79 CYS HA 1 1
5 7504 1 1 79 CYS HB3 H 5.767 3.468 1.015 1.00 . A A . 79 CYS HB3 1 1
5 7505 1 1 79 CYS N N 6.196 2.256 -1.092 1.00 . A A . 79 CYS N 1 1
5 7506 1 1 79 CYS O O 8.305 4.069 -1.129 1.00 . A A . 79 CYS O 1 1
5 7507 1 1 79 CYS SG S 5.948 5.828 0.726 1.00 . A A . 79 CYS SG 1 1
5 7508 1 1 80 GLN C C 7.780 7.896 -2.485 1.00 . A A . 80 GLN C 1 1
5 7509 1 1 80 GLN CA C 8.133 6.416 -2.592 1.00 . A A . 80 GLN CA 1 1
5 7510 1 1 80 GLN CB C 8.543 6.080 -4.027 1.00 . A A . 80 GLN CB 1 1
5 7511 1 1 80 GLN CD C 10.126 6.740 -5.882 1.00 . A A . 80 GLN CD 1 1
5 7512 1 1 80 GLN CG C 9.939 6.560 -4.389 1.00 . A A . 80 GLN CG 1 1
5 7513 1 1 80 GLN H H 6.101 5.848 -2.423 1.00 . A A . 80 GLN H 1 1
5 7514 1 1 80 GLN HA H 8.961 6.209 -1.932 1.00 . A A . 80 GLN HA 1 1
5 7515 1 1 80 GLN HB3 H 7.841 6.542 -4.707 1.00 . A A . 80 GLN HB3 1 1
5 7516 1 1 80 GLN HE21 H 11.886 5.819 -5.798 1.00 . A A . 80 GLN HE21 1 1
5 7517 1 1 80 GLN HE22 H 11.397 6.362 -7.363 1.00 . A A . 80 GLN HE22 1 1
5 7518 1 1 80 GLN HG3 H 10.657 5.835 -4.035 1.00 . A A . 80 GLN HG3 1 1
5 7519 1 1 80 GLN N N 7.011 5.582 -2.179 1.00 . A A . 80 GLN N 1 1
5 7520 1 1 80 GLN NE2 N 11.250 6.259 -6.401 1.00 . A A . 80 GLN NE2 1 1
5 7521 1 1 80 GLN O O 6.776 8.347 -3.037 1.00 . A A . 80 GLN O 1 1
5 7522 1 1 80 GLN OE1 O 9.270 7.306 -6.563 1.00 . A A . 80 GLN OE1 1 1
5 7523 1 1 81 ALA C C 9.660 10.869 -1.860 1.00 . A A . 81 ALA C 1 1
5 7524 1 1 81 ALA CA C 8.386 10.076 -1.590 1.00 . A A . 81 ALA CA 1 1
5 7525 1 1 81 ALA CB C 7.874 10.358 -0.185 1.00 . A A . 81 ALA CB 1 1
5 7526 1 1 81 ALA H H 9.393 8.229 -1.353 1.00 . A A . 81 ALA H 1 1
5 7527 1 1 81 ALA HA H 7.626 10.385 -2.292 1.00 . A A . 81 ALA HA 1 1
5 7528 1 1 81 ALA HB1 H 8.219 11.332 0.134 1.00 . A A . 81 ALA HB1 1 1
5 7529 1 1 81 ALA HB2 H 6.795 10.341 -0.185 1.00 . A A . 81 ALA HB2 1 1
5 7530 1 1 81 ALA HB3 H 8.247 9.605 0.492 1.00 . A A . 81 ALA HB3 1 1
5 7531 1 1 81 ALA N N 8.611 8.646 -1.769 1.00 . A A . 81 ALA N 1 1
5 7532 1 1 81 ALA O O 10.756 10.310 -1.893 1.00 . A A . 81 ALA O 1 1
5 7533 1 1 82 MET C C 10.637 14.257 -1.393 1.00 . A A . 82 MET C 1 1
5 7534 1 1 82 MET CA C 10.648 13.046 -2.320 1.00 . A A . 82 MET CA 1 1
5 7535 1 1 82 MET CB C 10.636 13.506 -3.779 1.00 . A A . 82 MET CB 1 1
5 7536 1 1 82 MET CE C 9.776 10.058 -5.064 1.00 . A A . 82 MET CE 1 1
5 7537 1 1 82 MET CG C 11.138 12.451 -4.751 1.00 . A A . 82 MET CG 1 1
5 7538 1 1 82 MET H H 8.610 12.564 -2.013 1.00 . A A . 82 MET H 1 1
5 7539 1 1 82 MET HA H 11.548 12.477 -2.139 1.00 . A A . 82 MET HA 1 1
5 7540 1 1 82 MET HB3 H 11.263 14.379 -3.873 1.00 . A A . 82 MET HB3 1 1
5 7541 1 1 82 MET HE1 H 8.760 9.795 -4.808 1.00 . A A . 82 MET HE1 1 1
5 7542 1 1 82 MET HE2 H 10.393 10.011 -4.180 1.00 . A A . 82 MET HE2 1 1
5 7543 1 1 82 MET HE3 H 10.152 9.366 -5.804 1.00 . A A . 82 MET HE3 1 1
5 7544 1 1 82 MET HG3 H 11.627 11.668 -4.191 1.00 . A A . 82 MET HG3 1 1
5 7545 1 1 82 MET N N 9.509 12.176 -2.052 1.00 . A A . 82 MET N 1 1
5 7546 1 1 82 MET O O 9.653 14.993 -1.330 1.00 . A A . 82 MET O 1 1
5 7547 1 1 82 MET SD S 9.811 11.721 -5.730 1.00 . A A . 82 MET SD 1 1
5 7548 1 1 83 ASN C C 12.358 16.827 -0.466 1.00 . A A . 83 ASN C 1 1
5 7549 1 1 83 ASN CA C 11.851 15.580 0.252 1.00 . A A . 83 ASN CA 1 1
5 7550 1 1 83 ASN CB C 12.791 15.223 1.405 1.00 . A A . 83 ASN CB 1 1
5 7551 1 1 83 ASN CG C 12.102 14.410 2.483 1.00 . A A . 83 ASN CG 1 1
5 7552 1 1 83 ASN H H 12.488 13.836 -0.766 1.00 . A A . 83 ASN H 1 1
5 7553 1 1 83 ASN HA H 10.868 15.782 0.650 1.00 . A A . 83 ASN HA 1 1
5 7554 1 1 83 ASN HB3 H 13.167 16.132 1.850 1.00 . A A . 83 ASN HB3 1 1
5 7555 1 1 83 ASN HD21 H 12.088 12.810 1.301 1.00 . A A . 83 ASN HD21 1 1
5 7556 1 1 83 ASN HD22 H 11.385 12.595 2.865 1.00 . A A . 83 ASN HD22 1 1
5 7557 1 1 83 ASN N N 11.736 14.457 -0.673 1.00 . A A . 83 ASN N 1 1
5 7558 1 1 83 ASN ND2 N 11.831 13.143 2.185 1.00 . A A . 83 ASN ND2 1 1
5 7559 1 1 83 ASN O O 12.748 16.768 -1.633 1.00 . A A . 83 ASN O 1 1
5 7560 1 1 83 ASN OD1 O 11.816 14.913 3.569 1.00 . A A . 83 ASN OD1 1 1
5 7561 1 1 84 ARG C C 14.326 19.210 -0.508 1.00 . A A . 84 ARG C 1 1
5 7562 1 1 84 ARG CA C 12.811 19.213 -0.331 1.00 . A A . 84 ARG CA 1 1
5 7563 1 1 84 ARG CB C 12.393 20.383 0.563 1.00 . A A . 84 ARG CB 1 1
5 7564 1 1 84 ARG CD C 12.238 21.191 2.937 1.00 . A A . 84 ARG CD 1 1
5 7565 1 1 84 ARG CG C 13.024 20.349 1.945 1.00 . A A . 84 ARG CG 1 1
5 7566 1 1 84 ARG CZ C 10.688 19.628 4.028 1.00 . A A . 84 ARG CZ 1 1
5 7567 1 1 84 ARG H H 12.029 17.936 1.164 1.00 . A A . 84 ARG H 1 1
5 7568 1 1 84 ARG HA H 12.347 19.328 -1.300 1.00 . A A . 84 ARG HA 1 1
5 7569 1 1 84 ARG HB3 H 11.320 20.365 0.679 1.00 . A A . 84 ARG HB3 1 1
5 7570 1 1 84 ARG HD3 H 12.129 22.189 2.535 1.00 . A A . 84 ARG HD3 1 1
5 7571 1 1 84 ARG HE H 10.153 21.039 2.725 1.00 . A A . 84 ARG HE 1 1
5 7572 1 1 84 ARG HG3 H 14.032 20.731 1.880 1.00 . A A . 84 ARG HG3 1 1
5 7573 1 1 84 ARG HH11 H 12.628 19.402 4.544 1.00 . A A . 84 ARG HH11 1 1
5 7574 1 1 84 ARG HH12 H 11.524 18.306 5.309 1.00 . A A . 84 ARG HH12 1 1
5 7575 1 1 84 ARG HH21 H 8.690 19.602 3.723 1.00 . A A . 84 ARG HH21 1 1
5 7576 1 1 84 ARG HH22 H 9.285 18.419 4.840 1.00 . A A . 84 ARG HH22 1 1
5 7577 1 1 84 ARG N N 12.352 17.952 0.238 1.00 . A A . 84 ARG N 1 1
5 7578 1 1 84 ARG NE N 10.912 20.638 3.196 1.00 . A A . 84 ARG NE 1 1
5 7579 1 1 84 ARG NH1 N 11.696 19.066 4.681 1.00 . A A . 84 ARG NH1 1 1
5 7580 1 1 84 ARG NH2 N 9.453 19.179 4.213 1.00 . A A . 84 ARG NH2 1 1
5 7581 1 1 84 ARG O O 14.874 20.016 -1.259 1.00 . A A . 84 ARG O 1 1
5 7582 1 1 85 ASN C C 16.877 17.589 -1.227 1.00 . A A . 85 ASN C 1 1
5 7583 1 1 85 ASN CA C 16.449 18.191 0.108 1.00 . A A . 85 ASN CA 1 1
5 7584 1 1 85 ASN CB C 16.982 17.337 1.260 1.00 . A A . 85 ASN CB 1 1
5 7585 1 1 85 ASN CG C 17.047 18.105 2.566 1.00 . A A . 85 ASN CG 1 1
5 7586 1 1 85 ASN H H 14.503 17.684 0.770 1.00 . A A . 85 ASN H 1 1
5 7587 1 1 85 ASN HA H 16.859 19.186 0.189 1.00 . A A . 85 ASN HA 1 1
5 7588 1 1 85 ASN HB3 H 17.976 16.993 1.015 1.00 . A A . 85 ASN HB3 1 1
5 7589 1 1 85 ASN HD21 H 15.136 18.622 2.386 1.00 . A A . 85 ASN HD21 1 1
5 7590 1 1 85 ASN HD22 H 15.944 19.210 3.796 1.00 . A A . 85 ASN HD22 1 1
5 7591 1 1 85 ASN N N 14.996 18.298 0.188 1.00 . A A . 85 ASN N 1 1
5 7592 1 1 85 ASN ND2 N 15.929 18.706 2.956 1.00 . A A . 85 ASN ND2 1 1
5 7593 1 1 85 ASN O O 18.022 17.744 -1.650 1.00 . A A . 85 ASN O 1 1
5 7594 1 1 85 ASN OD1 O 18.090 18.154 3.218 1.00 . A A . 85 ASN OD1 1 1
5 7595 1 1 86 GLY C C 16.300 14.774 -3.085 1.00 . A A . 86 GLY C 1 1
5 7596 1 1 86 GLY CA C 16.249 16.288 -3.166 1.00 . A A . 86 GLY CA 1 1
5 7597 1 1 86 GLY H H 15.053 16.811 -1.499 1.00 . A A . 86 GLY H 1 1
5 7598 1 1 86 GLY HA2 H 15.489 16.575 -3.877 1.00 . A A . 86 GLY HA2 1 1
5 7599 1 1 86 GLY HA3 H 17.206 16.650 -3.510 1.00 . A A . 86 GLY HA3 1 1
5 7600 1 1 86 GLY N N 15.949 16.901 -1.885 1.00 . A A . 86 GLY N 1 1
5 7601 1 1 86 GLY O O 16.210 14.087 -4.101 1.00 . A A . 86 GLY O 1 1
5 7602 1 1 87 LYS C C 15.110 12.216 -1.550 1.00 . A A . 87 LYS C 1 1
5 7603 1 1 87 LYS CA C 16.510 12.812 -1.660 1.00 . A A . 87 LYS CA 1 1
5 7604 1 1 87 LYS CB C 17.311 12.496 -0.394 1.00 . A A . 87 LYS CB 1 1
5 7605 1 1 87 LYS CD C 19.367 13.940 -0.421 1.00 . A A . 87 LYS CD 1 1
5 7606 1 1 87 LYS CE C 20.595 14.172 -1.287 1.00 . A A . 87 LYS CE 1 1
5 7607 1 1 87 LYS CG C 18.815 12.535 -0.601 1.00 . A A . 87 LYS CG 1 1
5 7608 1 1 87 LYS H H 16.513 14.853 -1.098 1.00 . A A . 87 LYS H 1 1
5 7609 1 1 87 LYS HA H 17.009 12.373 -2.511 1.00 . A A . 87 LYS HA 1 1
5 7610 1 1 87 LYS HB3 H 17.042 11.507 -0.050 1.00 . A A . 87 LYS HB3 1 1
5 7611 1 1 87 LYS HD3 H 19.635 14.081 0.616 1.00 . A A . 87 LYS HD3 1 1
5 7612 1 1 87 LYS HE3 H 20.392 13.807 -2.282 1.00 . A A . 87 LYS HE3 1 1
5 7613 1 1 87 LYS HG3 H 19.041 12.196 -1.603 1.00 . A A . 87 LYS HG3 1 1
5 7614 1 1 87 LYS HZ1 H 20.101 16.202 -1.276 1.00 . A A . 87 LYS HZ1 1 1
5 7615 1 1 87 LYS HZ2 H 21.412 15.820 -2.276 1.00 . A A . 87 LYS HZ2 1 1
5 7616 1 1 87 LYS HZ3 H 21.613 15.861 -0.596 1.00 . A A . 87 LYS HZ3 1 1
5 7617 1 1 87 LYS N N 16.447 14.253 -1.871 1.00 . A A . 87 LYS N 1 1
5 7618 1 1 87 LYS NZ N 20.955 15.615 -1.364 1.00 . A A . 87 LYS NZ 1 1
5 7619 1 1 87 LYS O O 14.192 12.858 -1.041 1.00 . A A . 87 LYS O 1 1
5 7620 1 1 88 GLU C C 13.658 9.233 -0.896 1.00 . A A . 88 GLU C 1 1
5 7621 1 1 88 GLU CA C 13.668 10.303 -1.983 1.00 . A A . 88 GLU CA 1 1
5 7622 1 1 88 GLU CB C 13.353 9.672 -3.340 1.00 . A A . 88 GLU CB 1 1
5 7623 1 1 88 GLU CD C 13.729 7.737 -4.920 1.00 . A A . 88 GLU CD 1 1
5 7624 1 1 88 GLU CG C 13.990 8.306 -3.539 1.00 . A A . 88 GLU CG 1 1
5 7625 1 1 88 GLU H H 15.728 10.524 -2.421 1.00 . A A . 88 GLU H 1 1
5 7626 1 1 88 GLU HA H 12.913 11.040 -1.754 1.00 . A A . 88 GLU HA 1 1
5 7627 1 1 88 GLU HB3 H 13.707 10.328 -4.121 1.00 . A A . 88 GLU HB3 1 1
5 7628 1 1 88 GLU HG3 H 13.589 7.625 -2.804 1.00 . A A . 88 GLU HG3 1 1
5 7629 1 1 88 GLU N N 14.957 10.984 -2.028 1.00 . A A . 88 GLU N 1 1
5 7630 1 1 88 GLU O O 14.672 8.582 -0.638 1.00 . A A . 88 GLU O 1 1
5 7631 1 1 88 GLU OE1 O 12.909 8.323 -5.656 1.00 . A A . 88 GLU OE1 1 1
5 7632 1 1 88 GLU OE2 O 14.345 6.707 -5.263 1.00 . A A . 88 GLU OE2 1 1
5 7633 1 1 89 THR C C 11.644 6.818 0.295 1.00 . A A . 89 THR C 1 1
5 7634 1 1 89 THR CA C 12.360 8.064 0.800 1.00 . A A . 89 THR CA 1 1
5 7635 1 1 89 THR CB C 11.586 8.636 2.002 1.00 . A A . 89 THR CB 1 1
5 7636 1 1 89 THR CG2 C 11.943 7.894 3.281 1.00 . A A . 89 THR CG2 1 1
5 7637 1 1 89 THR H H 11.732 9.604 -0.510 1.00 . A A . 89 THR H 1 1
5 7638 1 1 89 THR HA H 13.350 7.789 1.136 1.00 . A A . 89 THR HA 1 1
5 7639 1 1 89 THR HB H 10.527 8.517 1.819 1.00 . A A . 89 THR HB 1 1
5 7640 1 1 89 THR HG1 H 12.043 10.420 1.293 1.00 . A A . 89 THR HG1 1 1
5 7641 1 1 89 THR HG21 H 11.850 8.563 4.122 1.00 . A A . 89 THR HG21 1 1
5 7642 1 1 89 THR HG22 H 12.959 7.535 3.215 1.00 . A A . 89 THR HG22 1 1
5 7643 1 1 89 THR HG23 H 11.273 7.057 3.409 1.00 . A A . 89 THR HG23 1 1
5 7644 1 1 89 THR N N 12.505 9.055 -0.259 1.00 . A A . 89 THR N 1 1
5 7645 1 1 89 THR O O 10.578 6.905 -0.315 1.00 . A A . 89 THR O 1 1
5 7646 1 1 89 THR OG1 O 11.879 10.030 2.157 1.00 . A A . 89 THR OG1 1 1
5 7647 1 1 90 LYS C C 11.040 3.646 1.308 1.00 . A A . 90 LYS C 1 1
5 7648 1 1 90 LYS CA C 11.653 4.389 0.125 1.00 . A A . 90 LYS CA 1 1
5 7649 1 1 90 LYS CB C 12.717 3.515 -0.544 1.00 . A A . 90 LYS CB 1 1
5 7650 1 1 90 LYS CD C 14.232 3.248 -2.528 1.00 . A A . 90 LYS CD 1 1
5 7651 1 1 90 LYS CE C 13.274 2.455 -3.403 1.00 . A A . 90 LYS CE 1 1
5 7652 1 1 90 LYS CG C 13.490 4.230 -1.638 1.00 . A A . 90 LYS CG 1 1
5 7653 1 1 90 LYS H H 13.086 5.651 1.043 1.00 . A A . 90 LYS H 1 1
5 7654 1 1 90 LYS HA H 10.875 4.606 -0.591 1.00 . A A . 90 LYS HA 1 1
5 7655 1 1 90 LYS HB3 H 12.234 2.652 -0.978 1.00 . A A . 90 LYS HB3 1 1
5 7656 1 1 90 LYS HD3 H 14.789 2.561 -1.906 1.00 . A A . 90 LYS HD3 1 1
5 7657 1 1 90 LYS HE3 H 12.457 2.101 -2.792 1.00 . A A . 90 LYS HE3 1 1
5 7658 1 1 90 LYS HG3 H 14.205 4.899 -1.181 1.00 . A A . 90 LYS HG3 1 1
5 7659 1 1 90 LYS HZ1 H 13.496 3.617 -5.126 1.00 . A A . 90 LYS HZ1 1 1
5 7660 1 1 90 LYS HZ2 H 12.219 4.105 -4.130 1.00 . A A . 90 LYS HZ2 1 1
5 7661 1 1 90 LYS HZ3 H 12.062 2.720 -5.086 1.00 . A A . 90 LYS HZ3 1 1
5 7662 1 1 90 LYS N N 12.235 5.656 0.552 1.00 . A A . 90 LYS N 1 1
5 7663 1 1 90 LYS NZ N 12.724 3.282 -4.514 1.00 . A A . 90 LYS NZ 1 1
5 7664 1 1 90 LYS O O 11.544 3.721 2.429 1.00 . A A . 90 LYS O 1 1
5 7665 1 1 91 SER C C 8.718 0.862 1.545 1.00 . A A . 91 SER C 1 1
5 7666 1 1 91 SER CA C 9.268 2.173 2.095 1.00 . A A . 91 SER CA 1 1
5 7667 1 1 91 SER CB C 8.133 3.006 2.695 1.00 . A A . 91 SER CB 1 1
5 7668 1 1 91 SER H H 9.598 2.909 0.136 1.00 . A A . 91 SER H 1 1
5 7669 1 1 91 SER HA H 9.989 1.952 2.869 1.00 . A A . 91 SER HA 1 1
5 7670 1 1 91 SER HB3 H 7.981 2.711 3.723 1.00 . A A . 91 SER HB3 1 1
5 7671 1 1 91 SER HG H 7.627 4.898 2.709 1.00 . A A . 91 SER HG 1 1
5 7672 1 1 91 SER N N 9.951 2.928 1.050 1.00 . A A . 91 SER N 1 1
5 7673 1 1 91 SER O O 7.992 0.849 0.550 1.00 . A A . 91 SER O 1 1
5 7674 1 1 91 SER OG O 8.439 4.388 2.657 1.00 . A A . 91 SER OG 1 1
5 7675 1 1 92 ASN C C 7.828 -2.247 2.892 1.00 . A A . 92 ASN C 1 1
5 7676 1 1 92 ASN CA C 8.608 -1.558 1.776 1.00 . A A . 92 ASN CA 1 1
5 7677 1 1 92 ASN CB C 9.797 -2.426 1.360 1.00 . A A . 92 ASN CB 1 1
5 7678 1 1 92 ASN CG C 9.366 -3.754 0.769 1.00 . A A . 92 ASN CG 1 1
5 7679 1 1 92 ASN H H 9.648 -0.167 2.986 1.00 . A A . 92 ASN H 1 1
5 7680 1 1 92 ASN HA H 7.956 -1.426 0.926 1.00 . A A . 92 ASN HA 1 1
5 7681 1 1 92 ASN HB3 H 10.415 -2.622 2.224 1.00 . A A . 92 ASN HB3 1 1
5 7682 1 1 92 ASN HD21 H 8.625 -2.831 -0.828 1.00 . A A . 92 ASN HD21 1 1
5 7683 1 1 92 ASN HD22 H 8.468 -4.552 -0.816 1.00 . A A . 92 ASN HD22 1 1
5 7684 1 1 92 ASN N N 9.067 -0.241 2.199 1.00 . A A . 92 ASN N 1 1
5 7685 1 1 92 ASN ND2 N 8.759 -3.708 -0.411 1.00 . A A . 92 ASN ND2 1 1
5 7686 1 1 92 ASN O O 8.354 -2.476 3.981 1.00 . A A . 92 ASN O 1 1
5 7687 1 1 92 ASN OD1 O 9.577 -4.810 1.367 1.00 . A A . 92 ASN OD1 1 1
5 7688 1 1 93 TYR C C 5.046 -4.465 2.990 1.00 . A A . 93 TYR C 1 1
5 7689 1 1 93 TYR CA C 5.718 -3.234 3.594 1.00 . A A . 93 TYR CA 1 1
5 7690 1 1 93 TYR CB C 4.656 -2.264 4.113 1.00 . A A . 93 TYR CB 1 1
5 7691 1 1 93 TYR CD1 C 6.146 -0.464 5.071 1.00 . A A . 93 TYR CD1 1 1
5 7692 1 1 93 TYR CD2 C 4.576 -1.517 6.524 1.00 . A A . 93 TYR CD2 1 1
5 7693 1 1 93 TYR CE1 C 6.586 0.328 6.113 1.00 . A A . 93 TYR CE1 1 1
5 7694 1 1 93 TYR CE2 C 5.010 -0.727 7.572 1.00 . A A . 93 TYR CE2 1 1
5 7695 1 1 93 TYR CG C 5.135 -1.399 5.257 1.00 . A A . 93 TYR CG 1 1
5 7696 1 1 93 TYR CZ C 6.016 0.193 7.362 1.00 . A A . 93 TYR CZ 1 1
5 7697 1 1 93 TYR H H 6.207 -2.364 1.728 1.00 . A A . 93 TYR H 1 1
5 7698 1 1 93 TYR HA H 6.340 -3.547 4.419 1.00 . A A . 93 TYR HA 1 1
5 7699 1 1 93 TYR HB3 H 3.801 -2.827 4.457 1.00 . A A . 93 TYR HB3 1 1
5 7700 1 1 93 TYR HD1 H 6.591 -0.359 4.092 1.00 . A A . 93 TYR HD1 1 1
5 7701 1 1 93 TYR HD2 H 3.788 -2.237 6.685 1.00 . A A . 93 TYR HD2 1 1
5 7702 1 1 93 TYR HE1 H 7.374 1.049 5.950 1.00 . A A . 93 TYR HE1 1 1
5 7703 1 1 93 TYR HE2 H 4.564 -0.833 8.550 1.00 . A A . 93 TYR HE2 1 1
5 7704 1 1 93 TYR HH H 6.483 0.457 9.208 1.00 . A A . 93 TYR HH 1 1
5 7705 1 1 93 TYR N N 6.572 -2.574 2.613 1.00 . A A . 93 TYR N 1 1
5 7706 1 1 93 TYR O O 4.417 -4.387 1.934 1.00 . A A . 93 TYR O 1 1
5 7707 1 1 93 TYR OH O 6.451 0.980 8.402 1.00 . A A . 93 TYR OH 1 1
5 7708 1 1 94 ARG C C 3.178 -7.015 3.747 1.00 . A A . 94 ARG C 1 1
5 7709 1 1 94 ARG CA C 4.593 -6.846 3.200 1.00 . A A . 94 ARG CA 1 1
5 7710 1 1 94 ARG CB C 5.458 -8.036 3.621 1.00 . A A . 94 ARG CB 1 1
5 7711 1 1 94 ARG CD C 7.553 -7.258 2.470 1.00 . A A . 94 ARG CD 1 1
5 7712 1 1 94 ARG CG C 6.928 -7.689 3.788 1.00 . A A . 94 ARG CG 1 1
5 7713 1 1 94 ARG CZ C 9.793 -8.253 2.669 1.00 . A A . 94 ARG CZ 1 1
5 7714 1 1 94 ARG H H 5.698 -5.598 4.503 1.00 . A A . 94 ARG H 1 1
5 7715 1 1 94 ARG HA H 4.547 -6.808 2.122 1.00 . A A . 94 ARG HA 1 1
5 7716 1 1 94 ARG HB3 H 5.376 -8.808 2.869 1.00 . A A . 94 ARG HB3 1 1
5 7717 1 1 94 ARG HD3 H 7.169 -6.285 2.206 1.00 . A A . 94 ARG HD3 1 1
5 7718 1 1 94 ARG HE H 9.423 -6.299 2.523 1.00 . A A . 94 ARG HE 1 1
5 7719 1 1 94 ARG HG3 H 7.453 -8.557 4.159 1.00 . A A . 94 ARG HG3 1 1
5 7720 1 1 94 ARG HH11 H 8.271 -9.582 2.659 1.00 . A A . 94 ARG HH11 1 1
5 7721 1 1 94 ARG HH12 H 9.854 -10.270 2.798 1.00 . A A . 94 ARG HH12 1 1
5 7722 1 1 94 ARG HH21 H 11.514 -7.194 2.705 1.00 . A A . 94 ARG HH21 1 1
5 7723 1 1 94 ARG HH22 H 11.698 -8.910 2.825 1.00 . A A . 94 ARG HH22 1 1
5 7724 1 1 94 ARG N N 5.185 -5.599 3.668 1.00 . A A . 94 ARG N 1 1
5 7725 1 1 94 ARG NE N 9.010 -7.187 2.554 1.00 . A A . 94 ARG NE 1 1
5 7726 1 1 94 ARG NH1 N 9.263 -9.467 2.713 1.00 . A A . 94 ARG NH1 1 1
5 7727 1 1 94 ARG NH2 N 11.110 -8.107 2.739 1.00 . A A . 94 ARG NH2 1 1
5 7728 1 1 94 ARG O O 2.940 -6.856 4.943 1.00 . A A . 94 ARG O 1 1
5 7729 1 1 95 VAL C C 0.369 -8.934 2.907 1.00 . A A . 95 VAL C 1 1
5 7730 1 1 95 VAL CA C 0.850 -7.529 3.253 1.00 . A A . 95 VAL CA 1 1
5 7731 1 1 95 VAL CB C -0.072 -6.500 2.573 1.00 . A A . 95 VAL CB 1 1
5 7732 1 1 95 VAL CG1 C -1.532 -6.836 2.832 1.00 . A A . 95 VAL CG1 1 1
5 7733 1 1 95 VAL CG2 C 0.253 -5.094 3.053 1.00 . A A . 95 VAL CG2 1 1
5 7734 1 1 95 VAL H H 2.492 -7.450 1.920 1.00 . A A . 95 VAL H 1 1
5 7735 1 1 95 VAL HA H 0.782 -7.389 4.322 1.00 . A A . 95 VAL HA 1 1
5 7736 1 1 95 VAL HB H 0.101 -6.542 1.507 1.00 . A A . 95 VAL HB 1 1
5 7737 1 1 95 VAL HG11 H -2.125 -5.936 2.769 1.00 . A A . 95 VAL HG11 1 1
5 7738 1 1 95 VAL HG12 H -1.874 -7.548 2.096 1.00 . A A . 95 VAL HG12 1 1
5 7739 1 1 95 VAL HG13 H -1.633 -7.264 3.819 1.00 . A A . 95 VAL HG13 1 1
5 7740 1 1 95 VAL HG21 H 1.168 -4.757 2.589 1.00 . A A . 95 VAL HG21 1 1
5 7741 1 1 95 VAL HG22 H -0.553 -4.428 2.787 1.00 . A A . 95 VAL HG22 1 1
5 7742 1 1 95 VAL HG23 H 0.375 -5.098 4.127 1.00 . A A . 95 VAL HG23 1 1
5 7743 1 1 95 VAL N N 2.240 -7.338 2.861 1.00 . A A . 95 VAL N 1 1
5 7744 1 1 95 VAL O O 0.550 -9.403 1.783 1.00 . A A . 95 VAL O 1 1
5 7745 1 1 96 ARG C C -2.188 -11.073 4.180 1.00 . A A . 96 ARG C 1 1
5 7746 1 1 96 ARG CA C -0.752 -10.951 3.677 1.00 . A A . 96 ARG CA 1 1
5 7747 1 1 96 ARG CB C 0.139 -11.966 4.395 1.00 . A A . 96 ARG CB 1 1
5 7748 1 1 96 ARG CD C 0.759 -13.652 2.638 1.00 . A A . 96 ARG CD 1 1
5 7749 1 1 96 ARG CG C 1.255 -12.520 3.523 1.00 . A A . 96 ARG CG 1 1
5 7750 1 1 96 ARG CZ C 2.624 -13.969 1.067 1.00 . A A . 96 ARG CZ 1 1
5 7751 1 1 96 ARG H H -0.359 -9.172 4.754 1.00 . A A . 96 ARG H 1 1
5 7752 1 1 96 ARG HA H -0.736 -11.156 2.618 1.00 . A A . 96 ARG HA 1 1
5 7753 1 1 96 ARG HB3 H -0.471 -12.790 4.728 1.00 . A A . 96 ARG HB3 1 1
5 7754 1 1 96 ARG HD3 H 0.164 -13.232 1.840 1.00 . A A . 96 ARG HD3 1 1
5 7755 1 1 96 ARG HE H 2.038 -15.306 2.427 1.00 . A A . 96 ARG HE 1 1
5 7756 1 1 96 ARG HG3 H 2.045 -12.891 4.159 1.00 . A A . 96 ARG HG3 1 1
5 7757 1 1 96 ARG HH11 H 1.667 -12.197 0.904 1.00 . A A . 96 ARG HH11 1 1
5 7758 1 1 96 ARG HH12 H 2.984 -12.434 -0.197 1.00 . A A . 96 ARG HH12 1 1
5 7759 1 1 96 ARG HH21 H 3.774 -15.629 0.981 1.00 . A A . 96 ARG HH21 1 1
5 7760 1 1 96 ARG HH22 H 4.181 -14.387 -0.153 1.00 . A A . 96 ARG HH22 1 1
5 7761 1 1 96 ARG N N -0.245 -9.599 3.879 1.00 . A A . 96 ARG N 1 1
5 7762 1 1 96 ARG NE N 1.859 -14.417 2.058 1.00 . A A . 96 ARG NE 1 1
5 7763 1 1 96 ARG NH1 N 2.406 -12.769 0.549 1.00 . A A . 96 ARG NH1 1 1
5 7764 1 1 96 ARG NH2 N 3.607 -14.724 0.593 1.00 . A A . 96 ARG NH2 1 1
5 7765 1 1 96 ARG O O -2.607 -10.342 5.076 1.00 . A A . 96 ARG O 1 1
5 7766 1 1 97 VAL C C -4.514 -13.615 4.582 1.00 . A A . 97 VAL C 1 1
5 7767 1 1 97 VAL CA C -4.323 -12.225 3.986 1.00 . A A . 97 VAL CA 1 1
5 7768 1 1 97 VAL CB C -5.275 -12.057 2.786 1.00 . A A . 97 VAL CB 1 1
5 7769 1 1 97 VAL CG1 C -5.138 -10.668 2.184 1.00 . A A . 97 VAL CG1 1 1
5 7770 1 1 97 VAL CG2 C -5.008 -13.130 1.740 1.00 . A A . 97 VAL CG2 1 1
5 7771 1 1 97 VAL H H -2.544 -12.558 2.888 1.00 . A A . 97 VAL H 1 1
5 7772 1 1 97 VAL HA H -4.583 -11.485 4.729 1.00 . A A . 97 VAL HA 1 1
5 7773 1 1 97 VAL HB H -6.290 -12.175 3.138 1.00 . A A . 97 VAL HB 1 1
5 7774 1 1 97 VAL HG11 H -5.769 -10.591 1.310 1.00 . A A . 97 VAL HG11 1 1
5 7775 1 1 97 VAL HG12 H -5.436 -9.929 2.912 1.00 . A A . 97 VAL HG12 1 1
5 7776 1 1 97 VAL HG13 H -4.109 -10.499 1.899 1.00 . A A . 97 VAL HG13 1 1
5 7777 1 1 97 VAL HG21 H -4.079 -13.632 1.969 1.00 . A A . 97 VAL HG21 1 1
5 7778 1 1 97 VAL HG22 H -5.815 -13.846 1.744 1.00 . A A . 97 VAL HG22 1 1
5 7779 1 1 97 VAL HG23 H -4.936 -12.673 0.764 1.00 . A A . 97 VAL HG23 1 1
5 7780 1 1 97 VAL N N -2.936 -12.005 3.597 1.00 . A A . 97 VAL N 1 1
5 7781 1 1 97 VAL O O -3.554 -14.371 4.735 1.00 . A A . 97 VAL O 1 1
5 7782 1 1 98 TYR C C -5.851 -16.362 4.485 1.00 . A A . 98 TYR C 1 1
5 7783 1 1 98 TYR CA C -6.072 -15.243 5.497 1.00 . A A . 98 TYR CA 1 1
5 7784 1 1 98 TYR CB C -7.520 -15.266 5.991 1.00 . A A . 98 TYR CB 1 1
5 7785 1 1 98 TYR CD1 C -7.196 -17.388 7.320 1.00 . A A . 98 TYR CD1 1 1
5 7786 1 1 98 TYR CD2 C -9.196 -17.154 6.044 1.00 . A A . 98 TYR CD2 1 1
5 7787 1 1 98 TYR CE1 C -7.612 -18.633 7.750 1.00 . A A . 98 TYR CE1 1 1
5 7788 1 1 98 TYR CE2 C -9.619 -18.397 6.470 1.00 . A A . 98 TYR CE2 1 1
5 7789 1 1 98 TYR CG C -7.979 -16.627 6.461 1.00 . A A . 98 TYR CG 1 1
5 7790 1 1 98 TYR CZ C -8.824 -19.134 7.322 1.00 . A A . 98 TYR CZ 1 1
5 7791 1 1 98 TYR H H -6.478 -13.298 4.769 1.00 . A A . 98 TYR H 1 1
5 7792 1 1 98 TYR HA H -5.414 -15.399 6.339 1.00 . A A . 98 TYR HA 1 1
5 7793 1 1 98 TYR HB3 H -8.172 -14.954 5.188 1.00 . A A . 98 TYR HB3 1 1
5 7794 1 1 98 TYR HD1 H -6.249 -16.993 7.654 1.00 . A A . 98 TYR HD1 1 1
5 7795 1 1 98 TYR HD2 H -9.818 -16.576 5.375 1.00 . A A . 98 TYR HD2 1 1
5 7796 1 1 98 TYR HE1 H -6.989 -19.209 8.419 1.00 . A A . 98 TYR HE1 1 1
5 7797 1 1 98 TYR HE2 H -10.568 -18.790 6.135 1.00 . A A . 98 TYR HE2 1 1
5 7798 1 1 98 TYR HH H -10.152 -20.318 8.054 1.00 . A A . 98 TYR HH 1 1
5 7799 1 1 98 TYR N N -5.756 -13.944 4.916 1.00 . A A . 98 TYR N 1 1
5 7800 1 1 98 TYR O O -4.807 -17.014 4.483 1.00 . A A . 98 TYR O 1 1
5 7801 1 1 98 TYR OH O -9.242 -20.374 7.751 1.00 . A A . 98 TYR OH 1 1
5 7802 1 1 99 GLN C C -5.558 -17.385 1.691 1.00 . A A . 99 GLN C 1 1
5 7803 1 1 99 GLN CA C -6.755 -17.616 2.606 1.00 . A A . 99 GLN CA 1 1
5 7804 1 1 99 GLN CB C -8.043 -17.659 1.780 1.00 . A A . 99 GLN CB 1 1
5 7805 1 1 99 GLN CD C -8.584 -19.992 2.585 1.00 . A A . 99 GLN CD 1 1
5 7806 1 1 99 GLN CG C -8.469 -19.066 1.390 1.00 . A A . 99 GLN CG 1 1
5 7807 1 1 99 GLN H H -7.648 -16.024 3.676 1.00 . A A . 99 GLN H 1 1
5 7808 1 1 99 GLN HA H -6.630 -18.563 3.109 1.00 . A A . 99 GLN HA 1 1
5 7809 1 1 99 GLN HB3 H -7.895 -17.088 0.876 1.00 . A A . 99 GLN HB3 1 1
5 7810 1 1 99 GLN HE21 H -9.528 -18.582 3.620 1.00 . A A . 99 GLN HE21 1 1
5 7811 1 1 99 GLN HE22 H -9.281 -20.080 4.444 1.00 . A A . 99 GLN HE22 1 1
5 7812 1 1 99 GLN HG3 H -7.739 -19.473 0.706 1.00 . A A . 99 GLN HG3 1 1
5 7813 1 1 99 GLN N N -6.841 -16.577 3.625 1.00 . A A . 99 GLN N 1 1
5 7814 1 1 99 GLN NE2 N -9.191 -19.503 3.660 1.00 . A A . 99 GLN NE2 1 1
5 7815 1 1 99 GLN O O -5.185 -16.244 1.417 1.00 . A A . 99 GLN O 1 1
5 7816 1 1 99 GLN OE1 O -8.131 -21.138 2.542 1.00 . A A . 99 GLN OE1 1 1
5 7817 1 1 100 ILE C C -4.078 -19.085 -0.993 1.00 . A A . 100 ILE C 1 1
5 7818 1 1 100 ILE CA C -3.804 -18.388 0.335 1.00 . A A . 100 ILE CA 1 1
5 7819 1 1 100 ILE CB C -2.552 -19.011 0.981 1.00 . A A . 100 ILE CB 1 1
5 7820 1 1 100 ILE CD1 C -1.783 -20.655 2.765 1.00 . A A . 100 ILE CD1 1 1
5 7821 1 1 100 ILE CG1 C -2.951 -19.924 2.142 1.00 . A A . 100 ILE CG1 1 1
5 7822 1 1 100 ILE CG2 C -1.606 -17.920 1.460 1.00 . A A . 100 ILE CG2 1 1
5 7823 1 1 100 ILE H H -5.303 -19.356 1.473 1.00 . A A . 100 ILE H 1 1
5 7824 1 1 100 ILE HA H -3.606 -17.343 0.147 1.00 . A A . 100 ILE HA 1 1
5 7825 1 1 100 ILE HB H -2.041 -19.594 0.232 1.00 . A A . 100 ILE HB 1 1
5 7826 1 1 100 ILE HD11 H -0.860 -20.283 2.343 1.00 . A A . 100 ILE HD11 1 1
5 7827 1 1 100 ILE HD12 H -1.782 -20.491 3.832 1.00 . A A . 100 ILE HD12 1 1
5 7828 1 1 100 ILE HD13 H -1.870 -21.712 2.562 1.00 . A A . 100 ILE HD13 1 1
5 7829 1 1 100 ILE HG13 H -3.653 -20.664 1.782 1.00 . A A . 100 ILE HG13 1 1
5 7830 1 1 100 ILE HG21 H -1.718 -17.046 0.836 1.00 . A A . 100 ILE HG21 1 1
5 7831 1 1 100 ILE HG22 H -1.841 -17.664 2.481 1.00 . A A . 100 ILE HG22 1 1
5 7832 1 1 100 ILE HG23 H -0.589 -18.275 1.403 1.00 . A A . 100 ILE HG23 1 1
5 7833 1 1 100 ILE N N -4.960 -18.474 1.221 1.00 . A A . 100 ILE N 1 1
5 7834 1 1 100 ILE O O -4.966 -19.929 -1.108 1.00 . A A . 100 ILE O 1 1
5 7835 1 1 101 PRO C C -2.990 -20.766 -3.406 1.00 . A A . 101 PRO C 1 1
5 7836 1 1 101 PRO CA C -3.431 -19.307 -3.361 1.00 . A A . 101 PRO CA 1 1
5 7837 1 1 101 PRO CB C -2.504 -18.441 -4.218 1.00 . A A . 101 PRO CB 1 1
5 7838 1 1 101 PRO CD C -2.215 -17.726 -1.956 1.00 . A A . 101 PRO CD 1 1
5 7839 1 1 101 PRO CG C -1.495 -17.905 -3.263 1.00 . A A . 101 PRO CG 1 1
5 7840 1 1 101 PRO HA H -4.444 -19.226 -3.727 1.00 . A A . 101 PRO HA 1 1
5 7841 1 1 101 PRO HB3 H -3.073 -17.647 -4.679 1.00 . A A . 101 PRO HB3 1 1
5 7842 1 1 101 PRO HD3 H -2.620 -16.728 -1.882 1.00 . A A . 101 PRO HD3 1 1
5 7843 1 1 101 PRO HG3 H -1.122 -16.955 -3.619 1.00 . A A . 101 PRO HG3 1 1
5 7844 1 1 101 PRO N N -3.294 -18.726 -2.022 1.00 . A A . 101 PRO N 1 1
5 7845 1 1 101 PRO O O -2.558 -21.326 -2.401 1.00 . A A . 101 PRO O 1 1
5 7846 1 1 102 GLY C C -2.780 -23.230 -6.181 1.00 . A A . 102 GLY C 1 1
5 7847 1 1 102 GLY CA C -2.710 -22.765 -4.739 1.00 . A A . 102 GLY CA 1 1
5 7848 1 1 102 GLY H H -3.452 -20.878 -5.351 1.00 . A A . 102 GLY H 1 1
5 7849 1 1 102 GLY HA2 H -1.698 -22.884 -4.382 1.00 . A A . 102 GLY HA2 1 1
5 7850 1 1 102 GLY HA3 H -3.367 -23.381 -4.143 1.00 . A A . 102 GLY HA3 1 1
5 7851 1 1 102 GLY N N -3.102 -21.375 -4.584 1.00 . A A . 102 GLY N 1 1
5 7852 1 1 102 GLY O O -3.057 -24.398 -6.452 1.00 . A A . 102 GLY O 1 1
5 7853 1 1 103 LYS C C -1.196 -22.436 -9.168 1.00 . A A . 103 LYS C 1 1
5 7854 1 1 103 LYS CA C -2.568 -22.632 -8.531 1.00 . A A . 103 LYS CA 1 1
5 7855 1 1 103 LYS CB C -3.602 -21.759 -9.245 1.00 . A A . 103 LYS CB 1 1
5 7856 1 1 103 LYS CD C -4.473 -20.886 -11.434 1.00 . A A . 103 LYS CD 1 1
5 7857 1 1 103 LYS CE C -4.184 -20.810 -12.925 1.00 . A A . 103 LYS CE 1 1
5 7858 1 1 103 LYS CG C -3.611 -21.936 -10.753 1.00 . A A . 103 LYS CG 1 1
5 7859 1 1 103 LYS H H -2.317 -21.397 -6.831 1.00 . A A . 103 LYS H 1 1
5 7860 1 1 103 LYS HA H -2.854 -23.668 -8.631 1.00 . A A . 103 LYS HA 1 1
5 7861 1 1 103 LYS HB3 H -3.390 -20.721 -9.028 1.00 . A A . 103 LYS HB3 1 1
5 7862 1 1 103 LYS HD3 H -4.270 -19.922 -10.987 1.00 . A A . 103 LYS HD3 1 1
5 7863 1 1 103 LYS HE3 H -4.095 -21.815 -13.312 1.00 . A A . 103 LYS HE3 1 1
5 7864 1 1 103 LYS HG3 H -4.002 -22.916 -10.988 1.00 . A A . 103 LYS HG3 1 1
5 7865 1 1 103 LYS HZ1 H -5.053 -19.084 -13.720 1.00 . A A . 103 LYS HZ1 1 1
5 7866 1 1 103 LYS HZ2 H -6.175 -20.226 -13.173 1.00 . A A . 103 LYS HZ2 1 1
5 7867 1 1 103 LYS HZ3 H -5.350 -20.480 -14.627 1.00 . A A . 103 LYS HZ3 1 1
5 7868 1 1 103 LYS N N -2.532 -22.311 -7.109 1.00 . A A . 103 LYS N 1 1
5 7869 1 1 103 LYS NZ N -5.267 -20.100 -13.663 1.00 . A A . 103 LYS NZ 1 1
5 7870 1 1 103 LYS O O -0.492 -21.463 -8.898 1.00 . A A . 103 LYS O 1 1
5 7871 1 1 104 PRO C C 0.543 -22.221 -11.769 1.00 . A A . 104 PRO C 1 1
5 7872 1 1 104 PRO CA C 0.485 -23.335 -10.729 1.00 . A A . 104 PRO CA 1 1
5 7873 1 1 104 PRO CB C 0.571 -24.705 -11.408 1.00 . A A . 104 PRO CB 1 1
5 7874 1 1 104 PRO CD C -1.593 -24.571 -10.404 1.00 . A A . 104 PRO CD 1 1
5 7875 1 1 104 PRO CG C -0.845 -25.134 -11.581 1.00 . A A . 104 PRO CG 1 1
5 7876 1 1 104 PRO HA H 1.305 -23.224 -10.035 1.00 . A A . 104 PRO HA 1 1
5 7877 1 1 104 PRO HB3 H 1.118 -25.391 -10.778 1.00 . A A . 104 PRO HB3 1 1
5 7878 1 1 104 PRO HD3 H -1.615 -25.285 -9.594 1.00 . A A . 104 PRO HD3 1 1
5 7879 1 1 104 PRO HG3 H -0.904 -26.212 -11.581 1.00 . A A . 104 PRO HG3 1 1
5 7880 1 1 104 PRO N N -0.806 -23.383 -10.035 1.00 . A A . 104 PRO N 1 1
5 7881 1 1 104 PRO O O -0.093 -22.306 -12.819 1.00 . A A . 104 PRO O 1 1
5 7882 1 1 105 GLU C C 1.985 -20.501 -13.733 1.00 . A A . 105 GLU C 1 1
5 7883 1 1 105 GLU CA C 1.451 -20.047 -12.377 1.00 . A A . 105 GLU CA 1 1
5 7884 1 1 105 GLU CB C 2.384 -18.994 -11.777 1.00 . A A . 105 GLU CB 1 1
5 7885 1 1 105 GLU CD C 1.105 -17.126 -12.895 1.00 . A A . 105 GLU CD 1 1
5 7886 1 1 105 GLU CG C 2.469 -17.718 -12.596 1.00 . A A . 105 GLU CG 1 1
5 7887 1 1 105 GLU H H 1.794 -21.169 -10.615 1.00 . A A . 105 GLU H 1 1
5 7888 1 1 105 GLU HA H 0.473 -19.609 -12.517 1.00 . A A . 105 GLU HA 1 1
5 7889 1 1 105 GLU HB3 H 3.376 -19.413 -11.700 1.00 . A A . 105 GLU HB3 1 1
5 7890 1 1 105 GLU HG3 H 2.964 -17.936 -13.530 1.00 . A A . 105 GLU HG3 1 1
5 7891 1 1 105 GLU N N 1.310 -21.179 -11.468 1.00 . A A . 105 GLU N 1 1
5 7892 1 1 105 GLU O O 2.666 -21.521 -13.835 1.00 . A A . 105 GLU O 1 1
5 7893 1 1 105 GLU OE1 O 0.176 -17.333 -12.087 1.00 . A A . 105 GLU OE1 1 1
5 7894 1 1 105 GLU OE2 O 0.967 -16.454 -13.940 1.00 . A A . 105 GLU OE2 1 1
5 7895 2 2 1 ASP C C 7.880 -11.593 -6.514 1.00 . B B . 1 ASP C 1 1
5 7896 2 2 1 ASP CA C 9.178 -12.272 -6.938 1.00 . B B . 1 ASP CA 1 1
5 7897 2 2 1 ASP CB C 9.497 -13.428 -5.989 1.00 . B B . 1 ASP CB 1 1
5 7898 2 2 1 ASP CG C 8.452 -14.528 -6.043 1.00 . B B . 1 ASP CG 1 1
5 7899 2 2 1 ASP H1 H 11.040 -11.449 -6.356 1.00 . B B . 1 ASP H1 1 1
5 7900 2 2 1 ASP HA H 9.056 -12.663 -7.937 1.00 . B B . 1 ASP HA 1 1
5 7901 2 2 1 ASP HB3 H 9.545 -13.053 -4.978 1.00 . B B . 1 ASP HB3 1 1
5 7902 2 2 1 ASP N N 10.280 -11.318 -6.962 1.00 . B B . 1 ASP N 1 1
5 7903 2 2 1 ASP O O 6.794 -11.987 -6.939 1.00 . B B . 1 ASP O 1 1
5 7904 2 2 1 ASP OD1 O 8.220 -15.070 -7.143 1.00 . B B . 1 ASP OD1 1 1
5 7905 2 2 1 ASP OD2 O 7.869 -14.843 -4.984 1.00 . B B . 1 ASP OD2 1 1
5 7906 2 2 2 GLU C C 7.090 -8.335 -5.214 1.00 . B B . 2 GLU C 1 1
5 7907 2 2 2 GLU CA C 6.835 -9.839 -5.190 1.00 . B B . 2 GLU CA 1 1
5 7908 2 2 2 GLU CB C 6.477 -10.284 -3.771 1.00 . B B . 2 GLU CB 1 1
5 7909 2 2 2 GLU CD C 7.860 -11.716 -2.215 1.00 . B B . 2 GLU CD 1 1
5 7910 2 2 2 GLU CG C 7.670 -10.345 -2.832 1.00 . B B . 2 GLU CG 1 1
5 7911 2 2 2 GLU H H 8.892 -10.304 -5.368 1.00 . B B . 2 GLU H 1 1
5 7912 2 2 2 GLU HA H 6.008 -10.062 -5.845 1.00 . B B . 2 GLU HA 1 1
5 7913 2 2 2 GLU HB3 H 6.033 -11.268 -3.816 1.00 . B B . 2 GLU HB3 1 1
5 7914 2 2 2 GLU HG3 H 7.526 -9.626 -2.039 1.00 . B B . 2 GLU HG3 1 1
5 7915 2 2 2 GLU N N 8.000 -10.572 -5.672 1.00 . B B . 2 GLU N 1 1
5 7916 2 2 2 GLU O O 6.217 -7.552 -5.589 1.00 . B B . 2 GLU O 1 1
5 7917 2 2 2 GLU OE1 O 6.845 -12.392 -1.948 1.00 . B B . 2 GLU OE1 1 1
5 7918 2 2 2 GLU OE2 O 9.024 -12.114 -1.999 1.00 . B B . 2 GLU OE2 1 1
5 7919 2 2 3 PHE C C 10.050 -6.341 -4.178 1.00 . B B . 3 PHE C 1 1
5 7920 2 2 3 PHE CA C 8.662 -6.527 -4.782 1.00 . B B . 3 PHE CA 1 1
5 7921 2 2 3 PHE CB C 7.634 -5.724 -3.983 1.00 . B B . 3 PHE CB 1 1
5 7922 2 2 3 PHE CD1 C 7.665 -3.677 -5.435 1.00 . B B . 3 PHE CD1 1 1
5 7923 2 2 3 PHE CD2 C 5.558 -4.663 -4.911 1.00 . B B . 3 PHE CD2 1 1
5 7924 2 2 3 PHE CE1 C 7.028 -2.702 -6.180 1.00 . B B . 3 PHE CE1 1 1
5 7925 2 2 3 PHE CE2 C 4.915 -3.692 -5.657 1.00 . B B . 3 PHE CE2 1 1
5 7926 2 2 3 PHE CG C 6.939 -4.667 -4.792 1.00 . B B . 3 PHE CG 1 1
5 7927 2 2 3 PHE CZ C 5.652 -2.711 -6.291 1.00 . B B . 3 PHE CZ 1 1
5 7928 2 2 3 PHE H H 8.945 -8.609 -4.522 1.00 . B B . 3 PHE H 1 1
5 7929 2 2 3 PHE HA H 8.674 -6.169 -5.799 1.00 . B B . 3 PHE HA 1 1
5 7930 2 2 3 PHE HB3 H 8.131 -5.237 -3.157 1.00 . B B . 3 PHE HB3 1 1
5 7931 2 2 3 PHE HD1 H 8.742 -3.670 -5.349 1.00 . B B . 3 PHE HD1 1 1
5 7932 2 2 3 PHE HD2 H 4.980 -5.430 -4.415 1.00 . B B . 3 PHE HD2 1 1
5 7933 2 2 3 PHE HE1 H 7.607 -1.937 -6.675 1.00 . B B . 3 PHE HE1 1 1
5 7934 2 2 3 PHE HE2 H 3.839 -3.699 -5.740 1.00 . B B . 3 PHE HE2 1 1
5 7935 2 2 3 PHE HZ H 5.152 -1.950 -6.873 1.00 . B B . 3 PHE HZ 1 1
5 7936 2 2 3 PHE N N 8.291 -7.937 -4.809 1.00 . B B . 3 PHE N 1 1
5 7937 2 2 3 PHE O O 10.740 -7.294 -4.060 1.00 . B B . 3 PHE O 1 1
5 7938 2 2 4 . C C 11.882 -5.747 -2.116 1.00 . B B . 4 MCL C 1 1
5 7939 2 2 4 . C1 C 14.964 0.764 -0.634 1.00 . B B . 4 MCL C1 1 1
5 7940 2 2 4 . CA C 11.648 -4.833 -3.265 1.00 . B B . 4 MCL CA 1 1
5 7941 2 2 4 . CB C 11.631 -3.370 -2.769 1.00 . B B . 4 MCL CB 1 1
5 7942 2 2 4 . CD C 11.873 -0.989 -3.568 1.00 . B B . 4 MCL CD 1 1
5 7943 2 2 4 . CE C 13.391 -0.970 -3.293 1.00 . B B . 4 MCL CE 1 1
5 7944 2 2 4 . CG C 11.439 -2.416 -3.965 1.00 . B B . 4 MCL CG 1 1
5 7945 2 2 4 . CX1 C 13.623 0.460 -1.328 1.00 . B B . 4 MCL CX1 1 1
5 7946 2 2 4 . CX2 C 12.465 0.743 -0.356 1.00 . B B . 4 MCL CX2 1 1
5 7947 2 2 4 . H H 9.760 -4.292 -3.941 1.00 . B B . 4 MCL H 1 1
5 7948 2 2 4 . H11 H 14.988 1.811 -0.336 1.00 . B B . 4 MCL H11 1 1
5 7949 2 2 4 . H12 H 15.784 0.564 -1.322 1.00 . B B . 4 MCL H12 1 1
5 7950 2 2 4 . H13 H 15.067 0.132 0.248 1.00 . B B . 4 MCL H13 1 1
5 7951 2 2 4 . HA H 12.459 -4.953 -3.999 1.00 . B B . 4 MCL HA 1 1
5 7952 2 2 4 . HB2 H 10.881 -3.249 -2.122 1.00 . B B . 4 MCL HB2 1 1
5 7953 2 2 4 . HB3 H 12.500 -3.164 -2.317 1.00 . B B . 4 MCL HB3 1 1
5 7954 2 2 4 . HD2 H 11.664 -0.358 -4.315 1.00 . B B . 4 MCL HD2 1 1
5 7955 2 2 4 . HD3 H 11.382 -0.708 -2.745 1.00 . B B . 4 MCL HD3 1 1
5 7956 2 2 4 . HE2 H 13.812 -1.782 -3.700 1.00 . B B . 4 MCL HE2 1 1
5 7957 2 2 4 . HE3 H 13.793 -0.149 -3.698 1.00 . B B . 4 MCL HE3 1 1
5 7958 2 2 4 . HG2 H 11.996 -2.730 -4.735 1.00 . B B . 4 MCL HG2 1 1
5 7959 2 2 4 . HG3 H 10.474 -2.408 -4.232 1.00 . B B . 4 MCL HG3 1 1
5 7960 2 2 4 . HX1 H 13.484 1.146 -2.164 1.00 . B B . 4 MCL HX1 1 1
5 7961 2 2 4 . HZ H 12.862 -1.531 -1.354 1.00 . B B . 4 MCL HZ 1 1
5 7962 2 2 4 . N N 10.356 -5.175 -3.850 1.00 . B B . 4 MCL N 1 1
5 7963 2 2 4 . NZ N 13.632 -0.971 -1.843 1.00 . B B . 4 MCL NZ 1 1
5 7964 2 2 4 . O O 13.001 -6.203 -1.880 1.00 . B B . 4 MCL O 1 1
5 7965 2 2 4 . O1 O 12.741 2.012 0.396 1.00 . B B . 4 MCL O1 1 1
5 7966 2 2 4 . O2 O 11.187 0.890 -1.129 1.00 . B B . 4 MCL O2 1 1
5 7967 2 2 5 ALA C C 11.816 -8.100 -0.500 1.00 . B B . 5 ALA C 1 1
5 7968 2 2 5 ALA CA C 10.902 -6.912 -0.218 1.00 . B B . 5 ALA CA 1 1
5 7969 2 2 5 ALA CB C 9.515 -7.395 0.183 1.00 . B B . 5 ALA CB 1 1
5 7970 2 2 5 ALA H H 9.950 -5.636 -1.611 1.00 . B B . 5 ALA H 1 1
5 7971 2 2 5 ALA HA H 11.310 -6.345 0.606 1.00 . B B . 5 ALA HA 1 1
5 7972 2 2 5 ALA HB1 H 9.608 -8.221 0.874 1.00 . B B . 5 ALA HB1 1 1
5 7973 2 2 5 ALA HB2 H 8.976 -6.588 0.654 1.00 . B B . 5 ALA HB2 1 1
5 7974 2 2 5 ALA HB3 H 8.981 -7.721 -0.697 1.00 . B B . 5 ALA HB3 1 1
5 7975 2 2 5 ALA N N 10.816 -6.030 -1.374 1.00 . B B . 5 ALA N 1 1
5 7976 2 2 5 ALA O O 11.601 -8.848 -1.455 1.00 . B B . 5 ALA O 1 1
5 7977 2 2 6 ASP C C 13.346 -10.582 0.979 1.00 . B B . 6 ASP C 1 1
5 7978 2 2 6 ASP CA C 13.785 -9.363 0.173 1.00 . B B . 6 ASP CA 1 1
5 7979 2 2 6 ASP CB C 15.183 -8.924 0.607 1.00 . B B . 6 ASP CB 1 1
5 7980 2 2 6 ASP CG C 15.196 -8.329 2.001 1.00 . B B . 6 ASP CG 1 1
5 7981 2 2 6 ASP H H 12.956 -7.636 1.074 1.00 . B B . 6 ASP H 1 1
5 7982 2 2 6 ASP HA H 13.810 -9.629 -0.874 1.00 . B B . 6 ASP HA 1 1
5 7983 2 2 6 ASP HB3 H 15.553 -8.182 -0.085 1.00 . B B . 6 ASP HB3 1 1
5 7984 2 2 6 ASP N N 12.837 -8.266 0.333 1.00 . B B . 6 ASP N 1 1
5 7985 2 2 6 ASP O O 14.073 -11.053 1.853 1.00 . B B . 6 ASP O 1 1
5 7986 2 2 6 ASP OD1 O 14.800 -7.155 2.149 1.00 . B B . 6 ASP OD1 1 1
5 7987 2 2 6 ASP OD2 O 15.604 -9.038 2.947 1.00 . B B . 6 ASP OD2 1 1
5 7988 2 2 7 GLU C C 12.261 -13.536 0.864 1.00 . B B . 7 GLU C 1 1
5 7989 2 2 7 GLU CA C 11.618 -12.249 1.376 1.00 . B B . 7 GLU CA 1 1
5 7990 2 2 7 GLU CB C 10.101 -12.321 1.205 1.00 . B B . 7 GLU CB 1 1
5 7991 2 2 7 GLU CD C 9.488 -14.209 2.767 1.00 . B B . 7 GLU CD 1 1
5 7992 2 2 7 GLU CG C 9.363 -12.727 2.470 1.00 . B B . 7 GLU CG 1 1
5 7993 2 2 7 GLU H H 11.621 -10.667 -0.029 1.00 . B B . 7 GLU H 1 1
5 7994 2 2 7 GLU HA H 11.848 -12.140 2.426 1.00 . B B . 7 GLU HA 1 1
5 7995 2 2 7 GLU HB3 H 9.871 -13.041 0.433 1.00 . B B . 7 GLU HB3 1 1
5 7996 2 2 7 GLU HG3 H 8.317 -12.486 2.355 1.00 . B B . 7 GLU HG3 1 1
5 7997 2 2 7 GLU N N 12.153 -11.086 0.678 1.00 . B B . 7 GLU N 1 1
5 7998 2 2 7 GLU O O 13.051 -13.512 -0.079 1.00 . B B . 7 GLU O 1 1
5 7999 2 2 7 GLU OE1 O 8.807 -15.009 2.092 1.00 . B B . 7 GLU OE1 1 1
5 8000 2 2 7 GLU OE2 O 10.267 -14.569 3.675 1.00 . B B . 7 GLU OE2 1 1
6 8001 1 1 1 GLY C C 11.677 -1.406 8.445 1.00 . A A . 1 GLY C 1 1
6 8002 1 1 1 GLY CA C 10.960 -0.481 9.407 1.00 . A A . 1 GLY CA 1 1
6 8003 1 1 1 GLY H1 H 11.867 0.960 10.665 1.00 . A A . 1 GLY H1 1 1
6 8004 1 1 1 GLY HA2 H 10.749 -1.020 10.319 1.00 . A A . 1 GLY HA2 1 1
6 8005 1 1 1 GLY HA3 H 10.026 -0.170 8.960 1.00 . A A . 1 GLY HA3 1 1
6 8006 1 1 1 GLY N N 11.740 0.699 9.728 1.00 . A A . 1 GLY N 1 1
6 8007 1 1 1 GLY O O 12.117 -2.491 8.827 1.00 . A A . 1 GLY O 1 1
6 8008 1 1 2 SER C C 11.751 -3.119 5.983 1.00 . A A . 2 SER C 1 1
6 8009 1 1 2 SER CA C 12.458 -1.781 6.170 1.00 . A A . 2 SER CA 1 1
6 8010 1 1 2 SER CB C 13.923 -2.014 6.546 1.00 . A A . 2 SER CB 1 1
6 8011 1 1 2 SER H H 11.422 -0.106 6.947 1.00 . A A . 2 SER H 1 1
6 8012 1 1 2 SER HA H 12.418 -1.233 5.240 1.00 . A A . 2 SER HA 1 1
6 8013 1 1 2 SER HB3 H 14.471 -2.334 5.672 1.00 . A A . 2 SER HB3 1 1
6 8014 1 1 2 SER HG H 15.203 -1.056 7.679 1.00 . A A . 2 SER HG 1 1
6 8015 1 1 2 SER N N 11.794 -0.980 7.191 1.00 . A A . 2 SER N 1 1
6 8016 1 1 2 SER O O 11.955 -4.054 6.756 1.00 . A A . 2 SER O 1 1
6 8017 1 1 2 SER OG O 14.514 -0.828 7.049 1.00 . A A . 2 SER OG 1 1
6 8018 1 1 3 ALA C C 9.445 -4.929 5.898 1.00 . A A . 3 ALA C 1 1
6 8019 1 1 3 ALA CA C 10.180 -4.424 4.662 1.00 . A A . 3 ALA CA 1 1
6 8020 1 1 3 ALA CB C 11.121 -5.495 4.131 1.00 . A A . 3 ALA CB 1 1
6 8021 1 1 3 ALA H H 10.795 -2.421 4.372 1.00 . A A . 3 ALA H 1 1
6 8022 1 1 3 ALA HA H 9.456 -4.203 3.890 1.00 . A A . 3 ALA HA 1 1
6 8023 1 1 3 ALA HB1 H 11.650 -5.949 4.957 1.00 . A A . 3 ALA HB1 1 1
6 8024 1 1 3 ALA HB2 H 10.551 -6.250 3.610 1.00 . A A . 3 ALA HB2 1 1
6 8025 1 1 3 ALA HB3 H 11.831 -5.047 3.454 1.00 . A A . 3 ALA HB3 1 1
6 8026 1 1 3 ALA N N 10.917 -3.201 4.952 1.00 . A A . 3 ALA N 1 1
6 8027 1 1 3 ALA O O 9.890 -5.872 6.555 1.00 . A A . 3 ALA O 1 1
6 8028 1 1 4 GLN C C 6.433 -5.675 6.979 1.00 . A A . 4 GLN C 1 1
6 8029 1 1 4 GLN CA C 7.523 -4.682 7.371 1.00 . A A . 4 GLN CA 1 1
6 8030 1 1 4 GLN CB C 6.895 -3.447 8.018 1.00 . A A . 4 GLN CB 1 1
6 8031 1 1 4 GLN CD C 6.423 -2.181 10.152 1.00 . A A . 4 GLN CD 1 1
6 8032 1 1 4 GLN CG C 7.150 -3.346 9.513 1.00 . A A . 4 GLN CG 1 1
6 8033 1 1 4 GLN H H 8.016 -3.555 5.649 1.00 . A A . 4 GLN H 1 1
6 8034 1 1 4 GLN HA H 8.182 -5.153 8.083 1.00 . A A . 4 GLN HA 1 1
6 8035 1 1 4 GLN HB3 H 5.827 -3.475 7.858 1.00 . A A . 4 GLN HB3 1 1
6 8036 1 1 4 GLN HE21 H 4.688 -3.137 9.984 1.00 . A A . 4 GLN HE21 1 1
6 8037 1 1 4 GLN HE22 H 4.614 -1.570 10.706 1.00 . A A . 4 GLN HE22 1 1
6 8038 1 1 4 GLN HG3 H 8.211 -3.224 9.677 1.00 . A A . 4 GLN HG3 1 1
6 8039 1 1 4 GLN N N 8.318 -4.297 6.211 1.00 . A A . 4 GLN N 1 1
6 8040 1 1 4 GLN NE2 N 5.108 -2.307 10.295 1.00 . A A . 4 GLN NE2 1 1
6 8041 1 1 4 GLN O O 5.719 -5.472 5.999 1.00 . A A . 4 GLN O 1 1
6 8042 1 1 4 GLN OE1 O 7.035 -1.175 10.515 1.00 . A A . 4 GLN OE1 1 1
6 8043 1 1 5 ASN C C 3.993 -7.444 8.180 1.00 . A A . 5 ASN C 1 1
6 8044 1 1 5 ASN CA C 5.310 -7.774 7.483 1.00 . A A . 5 ASN CA 1 1
6 8045 1 1 5 ASN CB C 5.813 -9.143 7.947 1.00 . A A . 5 ASN CB 1 1
6 8046 1 1 5 ASN CG C 6.289 -9.128 9.387 1.00 . A A . 5 ASN CG 1 1
6 8047 1 1 5 ASN H H 6.911 -6.856 8.519 1.00 . A A . 5 ASN H 1 1
6 8048 1 1 5 ASN HA H 5.143 -7.804 6.418 1.00 . A A . 5 ASN HA 1 1
6 8049 1 1 5 ASN HB3 H 6.638 -9.449 7.319 1.00 . A A . 5 ASN HB3 1 1
6 8050 1 1 5 ASN HD21 H 8.073 -8.459 8.818 1.00 . A A . 5 ASN HD21 1 1
6 8051 1 1 5 ASN HD22 H 7.868 -8.703 10.516 1.00 . A A . 5 ASN HD22 1 1
6 8052 1 1 5 ASN N N 6.313 -6.749 7.751 1.00 . A A . 5 ASN N 1 1
6 8053 1 1 5 ASN ND2 N 7.536 -8.722 9.594 1.00 . A A . 5 ASN ND2 1 1
6 8054 1 1 5 ASN O O 3.944 -7.304 9.402 1.00 . A A . 5 ASN O 1 1
6 8055 1 1 5 ASN OD1 O 5.541 -9.476 10.301 1.00 . A A . 5 ASN OD1 1 1
6 8056 1 1 6 ILE C C 0.590 -8.068 7.541 1.00 . A A . 6 ILE C 1 1
6 8057 1 1 6 ILE CA C 1.613 -7.006 7.935 1.00 . A A . 6 ILE CA 1 1
6 8058 1 1 6 ILE CB C 1.119 -5.630 7.452 1.00 . A A . 6 ILE CB 1 1
6 8059 1 1 6 ILE CD1 C 3.295 -4.326 7.667 1.00 . A A . 6 ILE CD1 1 1
6 8060 1 1 6 ILE CG1 C 1.878 -4.511 8.168 1.00 . A A . 6 ILE CG1 1 1
6 8061 1 1 6 ILE CG2 C -0.378 -5.492 7.684 1.00 . A A . 6 ILE CG2 1 1
6 8062 1 1 6 ILE H H 3.032 -7.443 6.427 1.00 . A A . 6 ILE H 1 1
6 8063 1 1 6 ILE HA H 1.692 -6.981 9.011 1.00 . A A . 6 ILE HA 1 1
6 8064 1 1 6 ILE HB H 1.302 -5.557 6.392 1.00 . A A . 6 ILE HB 1 1
6 8065 1 1 6 ILE HD11 H 3.342 -4.583 6.619 1.00 . A A . 6 ILE HD11 1 1
6 8066 1 1 6 ILE HD12 H 3.590 -3.296 7.798 1.00 . A A . 6 ILE HD12 1 1
6 8067 1 1 6 ILE HD13 H 3.960 -4.966 8.225 1.00 . A A . 6 ILE HD13 1 1
6 8068 1 1 6 ILE HG13 H 1.926 -4.737 9.223 1.00 . A A . 6 ILE HG13 1 1
6 8069 1 1 6 ILE HG21 H -0.910 -5.764 6.783 1.00 . A A . 6 ILE HG21 1 1
6 8070 1 1 6 ILE HG22 H -0.678 -6.148 8.488 1.00 . A A . 6 ILE HG22 1 1
6 8071 1 1 6 ILE HG23 H -0.611 -4.472 7.946 1.00 . A A . 6 ILE HG23 1 1
6 8072 1 1 6 ILE N N 2.929 -7.319 7.393 1.00 . A A . 6 ILE N 1 1
6 8073 1 1 6 ILE O O 0.350 -8.306 6.357 1.00 . A A . 6 ILE O 1 1
6 8074 1 1 7 THR C C -2.422 -9.168 8.388 1.00 . A A . 7 THR C 1 1
6 8075 1 1 7 THR CA C -1.010 -9.735 8.302 1.00 . A A . 7 THR CA 1 1
6 8076 1 1 7 THR CB C -0.871 -10.895 9.308 1.00 . A A . 7 THR CB 1 1
6 8077 1 1 7 THR CG2 C 0.432 -11.649 9.087 1.00 . A A . 7 THR CG2 1 1
6 8078 1 1 7 THR H H 0.221 -8.466 9.463 1.00 . A A . 7 THR H 1 1
6 8079 1 1 7 THR HA H -0.850 -10.128 7.308 1.00 . A A . 7 THR HA 1 1
6 8080 1 1 7 THR HB H -1.695 -11.578 9.160 1.00 . A A . 7 THR HB 1 1
6 8081 1 1 7 THR HG1 H -1.770 -9.982 10.806 1.00 . A A . 7 THR HG1 1 1
6 8082 1 1 7 THR HG21 H 0.408 -12.133 8.122 1.00 . A A . 7 THR HG21 1 1
6 8083 1 1 7 THR HG22 H 0.552 -12.394 9.861 1.00 . A A . 7 THR HG22 1 1
6 8084 1 1 7 THR HG23 H 1.260 -10.956 9.123 1.00 . A A . 7 THR HG23 1 1
6 8085 1 1 7 THR N N -0.012 -8.700 8.541 1.00 . A A . 7 THR N 1 1
6 8086 1 1 7 THR O O -2.705 -8.307 9.220 1.00 . A A . 7 THR O 1 1
6 8087 1 1 7 THR OG1 O -0.915 -10.390 10.646 1.00 . A A . 7 THR OG1 1 1
6 8088 1 1 8 ALA C C -5.637 -10.337 7.132 1.00 . A A . 8 ALA C 1 1
6 8089 1 1 8 ALA CA C -4.690 -9.203 7.507 1.00 . A A . 8 ALA CA 1 1
6 8090 1 1 8 ALA CB C -4.848 -8.038 6.540 1.00 . A A . 8 ALA CB 1 1
6 8091 1 1 8 ALA H H -3.019 -10.344 6.886 1.00 . A A . 8 ALA H 1 1
6 8092 1 1 8 ALA HA H -4.939 -8.851 8.498 1.00 . A A . 8 ALA HA 1 1
6 8093 1 1 8 ALA HB1 H -5.778 -7.526 6.744 1.00 . A A . 8 ALA HB1 1 1
6 8094 1 1 8 ALA HB2 H -4.024 -7.353 6.663 1.00 . A A . 8 ALA HB2 1 1
6 8095 1 1 8 ALA HB3 H -4.858 -8.411 5.526 1.00 . A A . 8 ALA HB3 1 1
6 8096 1 1 8 ALA N N -3.305 -9.659 7.525 1.00 . A A . 8 ALA N 1 1
6 8097 1 1 8 ALA O O -5.203 -11.400 6.688 1.00 . A A . 8 ALA O 1 1
6 8098 1 1 9 ARG C C -8.871 -10.615 5.894 1.00 . A A . 9 ARG C 1 1
6 8099 1 1 9 ARG CA C -7.941 -11.108 6.997 1.00 . A A . 9 ARG CA 1 1
6 8100 1 1 9 ARG CB C -8.753 -11.459 8.246 1.00 . A A . 9 ARG CB 1 1
6 8101 1 1 9 ARG CD C -7.479 -12.417 10.189 1.00 . A A . 9 ARG CD 1 1
6 8102 1 1 9 ARG CG C -8.288 -12.729 8.938 1.00 . A A . 9 ARG CG 1 1
6 8103 1 1 9 ARG CZ C -6.734 -14.616 10.998 1.00 . A A . 9 ARG CZ 1 1
6 8104 1 1 9 ARG H H -7.218 -9.237 7.671 1.00 . A A . 9 ARG H 1 1
6 8105 1 1 9 ARG HA H -7.430 -11.996 6.652 1.00 . A A . 9 ARG HA 1 1
6 8106 1 1 9 ARG HB3 H -9.787 -11.588 7.964 1.00 . A A . 9 ARG HB3 1 1
6 8107 1 1 9 ARG HD3 H -7.901 -11.546 10.667 1.00 . A A . 9 ARG HD3 1 1
6 8108 1 1 9 ARG HE H -8.079 -13.460 11.912 1.00 . A A . 9 ARG HE 1 1
6 8109 1 1 9 ARG HG3 H -7.674 -13.296 8.255 1.00 . A A . 9 ARG HG3 1 1
6 8110 1 1 9 ARG HH11 H -5.873 -14.009 9.276 1.00 . A A . 9 ARG HH11 1 1
6 8111 1 1 9 ARG HH12 H -5.357 -15.557 9.858 1.00 . A A . 9 ARG HH12 1 1
6 8112 1 1 9 ARG HH21 H -7.407 -15.497 12.688 1.00 . A A . 9 ARG HH21 1 1
6 8113 1 1 9 ARG HH22 H -6.231 -16.403 11.798 1.00 . A A . 9 ARG HH22 1 1
6 8114 1 1 9 ARG N N -6.933 -10.105 7.314 1.00 . A A . 9 ARG N 1 1
6 8115 1 1 9 ARG NE N -7.486 -13.528 11.136 1.00 . A A . 9 ARG NE 1 1
6 8116 1 1 9 ARG NH1 N -5.922 -14.737 9.958 1.00 . A A . 9 ARG NH1 1 1
6 8117 1 1 9 ARG NH2 N -6.796 -15.585 11.904 1.00 . A A . 9 ARG NH2 1 1
6 8118 1 1 9 ARG O O -9.176 -9.425 5.811 1.00 . A A . 9 ARG O 1 1
6 8119 1 1 10 ILE C C -11.424 -10.411 4.451 1.00 . A A . 10 ILE C 1 1
6 8120 1 1 10 ILE CA C -10.215 -11.196 3.950 1.00 . A A . 10 ILE CA 1 1
6 8121 1 1 10 ILE CB C -10.706 -12.455 3.211 1.00 . A A . 10 ILE CB 1 1
6 8122 1 1 10 ILE CD1 C -9.634 -14.638 2.463 1.00 . A A . 10 ILE CD1 1 1
6 8123 1 1 10 ILE CG1 C -9.544 -13.128 2.480 1.00 . A A . 10 ILE CG1 1 1
6 8124 1 1 10 ILE CG2 C -11.817 -12.096 2.235 1.00 . A A . 10 ILE CG2 1 1
6 8125 1 1 10 ILE H H -9.041 -12.469 5.166 1.00 . A A . 10 ILE H 1 1
6 8126 1 1 10 ILE HA H -9.667 -10.582 3.250 1.00 . A A . 10 ILE HA 1 1
6 8127 1 1 10 ILE HB H -11.109 -13.140 3.942 1.00 . A A . 10 ILE HB 1 1
6 8128 1 1 10 ILE HD11 H -9.195 -15.015 1.550 1.00 . A A . 10 ILE HD11 1 1
6 8129 1 1 10 ILE HD12 H -9.098 -15.040 3.311 1.00 . A A . 10 ILE HD12 1 1
6 8130 1 1 10 ILE HD13 H -10.669 -14.938 2.515 1.00 . A A . 10 ILE HD13 1 1
6 8131 1 1 10 ILE HG13 H -8.617 -12.855 2.964 1.00 . A A . 10 ILE HG13 1 1
6 8132 1 1 10 ILE HG21 H -12.746 -11.979 2.774 1.00 . A A . 10 ILE HG21 1 1
6 8133 1 1 10 ILE HG22 H -11.573 -11.171 1.736 1.00 . A A . 10 ILE HG22 1 1
6 8134 1 1 10 ILE HG23 H -11.922 -12.884 1.504 1.00 . A A . 10 ILE HG23 1 1
6 8135 1 1 10 ILE N N -9.320 -11.537 5.048 1.00 . A A . 10 ILE N 1 1
6 8136 1 1 10 ILE O O -12.186 -10.890 5.289 1.00 . A A . 10 ILE O 1 1
6 8137 1 1 11 GLY C C -12.381 -7.489 5.523 1.00 . A A . 11 GLY C 1 1
6 8138 1 1 11 GLY CA C -12.712 -8.368 4.334 1.00 . A A . 11 GLY CA 1 1
6 8139 1 1 11 GLY H H -10.954 -8.868 3.265 1.00 . A A . 11 GLY H 1 1
6 8140 1 1 11 GLY HA2 H -12.998 -7.739 3.504 1.00 . A A . 11 GLY HA2 1 1
6 8141 1 1 11 GLY HA3 H -13.544 -9.005 4.594 1.00 . A A . 11 GLY HA3 1 1
6 8142 1 1 11 GLY N N -11.594 -9.199 3.930 1.00 . A A . 11 GLY N 1 1
6 8143 1 1 11 GLY O O -13.252 -6.803 6.057 1.00 . A A . 11 GLY O 1 1
6 8144 1 1 12 GLU C C -9.939 -5.458 6.607 1.00 . A A . 12 GLU C 1 1
6 8145 1 1 12 GLU CA C -10.674 -6.710 7.075 1.00 . A A . 12 GLU CA 1 1
6 8146 1 1 12 GLU CB C -9.766 -7.538 7.987 1.00 . A A . 12 GLU CB 1 1
6 8147 1 1 12 GLU CD C -11.867 -8.510 8.999 1.00 . A A . 12 GLU CD 1 1
6 8148 1 1 12 GLU CG C -10.440 -8.775 8.558 1.00 . A A . 12 GLU CG 1 1
6 8149 1 1 12 GLU H H -10.470 -8.078 5.473 1.00 . A A . 12 GLU H 1 1
6 8150 1 1 12 GLU HA H -11.551 -6.410 7.631 1.00 . A A . 12 GLU HA 1 1
6 8151 1 1 12 GLU HB3 H -9.444 -6.918 8.810 1.00 . A A . 12 GLU HB3 1 1
6 8152 1 1 12 GLU HG3 H -9.872 -9.117 9.410 1.00 . A A . 12 GLU HG3 1 1
6 8153 1 1 12 GLU N N -11.117 -7.510 5.940 1.00 . A A . 12 GLU N 1 1
6 8154 1 1 12 GLU O O -9.170 -5.484 5.645 1.00 . A A . 12 GLU O 1 1
6 8155 1 1 12 GLU OE1 O -12.052 -7.859 10.049 1.00 . A A . 12 GLU OE1 1 1
6 8156 1 1 12 GLU OE2 O -12.799 -8.955 8.295 1.00 . A A . 12 GLU OE2 1 1
6 8157 1 1 13 PRO C C -8.057 -3.045 7.285 1.00 . A A . 13 PRO C 1 1
6 8158 1 1 13 PRO CA C -9.549 -3.053 6.973 1.00 . A A . 13 PRO CA 1 1
6 8159 1 1 13 PRO CB C -10.290 -2.057 7.867 1.00 . A A . 13 PRO CB 1 1
6 8160 1 1 13 PRO CD C -11.084 -4.233 8.456 1.00 . A A . 13 PRO CD 1 1
6 8161 1 1 13 PRO CG C -10.781 -2.869 9.015 1.00 . A A . 13 PRO CG 1 1
6 8162 1 1 13 PRO HA H -9.700 -2.791 5.935 1.00 . A A . 13 PRO HA 1 1
6 8163 1 1 13 PRO HB3 H -11.107 -1.613 7.318 1.00 . A A . 13 PRO HB3 1 1
6 8164 1 1 13 PRO HD3 H -12.116 -4.292 8.145 1.00 . A A . 13 PRO HD3 1 1
6 8165 1 1 13 PRO HG3 H -11.676 -2.424 9.421 1.00 . A A . 13 PRO HG3 1 1
6 8166 1 1 13 PRO N N -10.179 -4.336 7.299 1.00 . A A . 13 PRO N 1 1
6 8167 1 1 13 PRO O O -7.615 -3.640 8.268 1.00 . A A . 13 PRO O 1 1
6 8168 1 1 14 LEU C C -5.325 -0.895 6.244 1.00 . A A . 14 LEU C 1 1
6 8169 1 1 14 LEU CA C -5.840 -2.277 6.633 1.00 . A A . 14 LEU CA 1 1
6 8170 1 1 14 LEU CB C -5.133 -3.351 5.805 1.00 . A A . 14 LEU CB 1 1
6 8171 1 1 14 LEU CD1 C -3.339 -3.868 7.476 1.00 . A A . 14 LEU CD1 1 1
6 8172 1 1 14 LEU CD2 C -3.037 -4.520 5.080 1.00 . A A . 14 LEU CD2 1 1
6 8173 1 1 14 LEU CG C -3.628 -3.489 6.032 1.00 . A A . 14 LEU CG 1 1
6 8174 1 1 14 LEU H H -7.695 -1.910 5.680 1.00 . A A . 14 LEU H 1 1
6 8175 1 1 14 LEU HA H -5.633 -2.443 7.679 1.00 . A A . 14 LEU HA 1 1
6 8176 1 1 14 LEU HB3 H -5.292 -3.119 4.761 1.00 . A A . 14 LEU HB3 1 1
6 8177 1 1 14 LEU HD11 H -2.908 -4.856 7.510 1.00 . A A . 14 LEU HD11 1 1
6 8178 1 1 14 LEU HD12 H -4.259 -3.856 8.043 1.00 . A A . 14 LEU HD12 1 1
6 8179 1 1 14 LEU HD13 H -2.645 -3.157 7.902 1.00 . A A . 14 LEU HD13 1 1
6 8180 1 1 14 LEU HD21 H -2.892 -5.452 5.605 1.00 . A A . 14 LEU HD21 1 1
6 8181 1 1 14 LEU HD22 H -2.088 -4.164 4.708 1.00 . A A . 14 LEU HD22 1 1
6 8182 1 1 14 LEU HD23 H -3.713 -4.673 4.252 1.00 . A A . 14 LEU HD23 1 1
6 8183 1 1 14 LEU HG H -3.151 -2.538 5.835 1.00 . A A . 14 LEU HG 1 1
6 8184 1 1 14 LEU N N -7.285 -2.365 6.444 1.00 . A A . 14 LEU N 1 1
6 8185 1 1 14 LEU O O -5.792 -0.296 5.275 1.00 . A A . 14 LEU O 1 1
6 8186 1 1 15 VAL C C -2.266 0.810 6.521 1.00 . A A . 15 VAL C 1 1
6 8187 1 1 15 VAL CA C -3.772 0.913 6.737 1.00 . A A . 15 VAL CA 1 1
6 8188 1 1 15 VAL CB C -4.049 1.896 7.889 1.00 . A A . 15 VAL CB 1 1
6 8189 1 1 15 VAL CG1 C -3.587 3.298 7.517 1.00 . A A . 15 VAL CG1 1 1
6 8190 1 1 15 VAL CG2 C -5.526 1.892 8.250 1.00 . A A . 15 VAL CG2 1 1
6 8191 1 1 15 VAL H H -4.023 -0.921 7.761 1.00 . A A . 15 VAL H 1 1
6 8192 1 1 15 VAL HA H -4.227 1.306 5.839 1.00 . A A . 15 VAL HA 1 1
6 8193 1 1 15 VAL HB H -3.487 1.574 8.753 1.00 . A A . 15 VAL HB 1 1
6 8194 1 1 15 VAL HG11 H -3.832 3.981 8.318 1.00 . A A . 15 VAL HG11 1 1
6 8195 1 1 15 VAL HG12 H -2.519 3.295 7.359 1.00 . A A . 15 VAL HG12 1 1
6 8196 1 1 15 VAL HG13 H -4.086 3.613 6.612 1.00 . A A . 15 VAL HG13 1 1
6 8197 1 1 15 VAL HG21 H -6.115 1.756 7.356 1.00 . A A . 15 VAL HG21 1 1
6 8198 1 1 15 VAL HG22 H -5.725 1.083 8.938 1.00 . A A . 15 VAL HG22 1 1
6 8199 1 1 15 VAL HG23 H -5.788 2.831 8.714 1.00 . A A . 15 VAL HG23 1 1
6 8200 1 1 15 VAL N N -4.355 -0.396 7.003 1.00 . A A . 15 VAL N 1 1
6 8201 1 1 15 VAL O O -1.603 -0.059 7.089 1.00 . A A . 15 VAL O 1 1
6 8202 1 1 16 LEU C C 0.278 3.118 5.567 1.00 . A A . 16 LEU C 1 1
6 8203 1 1 16 LEU CA C -0.299 1.716 5.407 1.00 . A A . 16 LEU CA 1 1
6 8204 1 1 16 LEU CB C -0.043 1.205 3.987 1.00 . A A . 16 LEU CB 1 1
6 8205 1 1 16 LEU CD1 C -0.364 -0.581 2.259 1.00 . A A . 16 LEU CD1 1 1
6 8206 1 1 16 LEU CD2 C 0.741 -1.134 4.434 1.00 . A A . 16 LEU CD2 1 1
6 8207 1 1 16 LEU CG C -0.316 -0.281 3.749 1.00 . A A . 16 LEU CG 1 1
6 8208 1 1 16 LEU H H -2.307 2.372 5.276 1.00 . A A . 16 LEU H 1 1
6 8209 1 1 16 LEU HA H 0.186 1.057 6.111 1.00 . A A . 16 LEU HA 1 1
6 8210 1 1 16 LEU HB3 H 0.994 1.394 3.751 1.00 . A A . 16 LEU HB3 1 1
6 8211 1 1 16 LEU HD11 H -1.389 -0.715 1.951 1.00 . A A . 16 LEU HD11 1 1
6 8212 1 1 16 LEU HD12 H 0.193 -1.484 2.057 1.00 . A A . 16 LEU HD12 1 1
6 8213 1 1 16 LEU HD13 H 0.074 0.241 1.712 1.00 . A A . 16 LEU HD13 1 1
6 8214 1 1 16 LEU HD21 H 1.324 -1.654 3.688 1.00 . A A . 16 LEU HD21 1 1
6 8215 1 1 16 LEU HD22 H 0.259 -1.851 5.082 1.00 . A A . 16 LEU HD22 1 1
6 8216 1 1 16 LEU HD23 H 1.391 -0.499 5.020 1.00 . A A . 16 LEU HD23 1 1
6 8217 1 1 16 LEU HG H -1.278 -0.536 4.171 1.00 . A A . 16 LEU HG 1 1
6 8218 1 1 16 LEU N N -1.729 1.704 5.697 1.00 . A A . 16 LEU N 1 1
6 8219 1 1 16 LEU O O -0.398 4.113 5.303 1.00 . A A . 16 LEU O 1 1
6 8220 1 1 17 LYS C C 3.343 4.642 5.195 1.00 . A A . 17 LYS C 1 1
6 8221 1 1 17 LYS CA C 2.203 4.470 6.194 1.00 . A A . 17 LYS CA 1 1
6 8222 1 1 17 LYS CB C 2.742 4.576 7.622 1.00 . A A . 17 LYS CB 1 1
6 8223 1 1 17 LYS CD C 3.078 6.229 9.484 1.00 . A A . 17 LYS CD 1 1
6 8224 1 1 17 LYS CE C 1.692 6.746 9.840 1.00 . A A . 17 LYS CE 1 1
6 8225 1 1 17 LYS CG C 3.211 5.973 7.992 1.00 . A A . 17 LYS CG 1 1
6 8226 1 1 17 LYS H H 2.019 2.361 6.195 1.00 . A A . 17 LYS H 1 1
6 8227 1 1 17 LYS HA H 1.478 5.253 6.031 1.00 . A A . 17 LYS HA 1 1
6 8228 1 1 17 LYS HB3 H 3.575 3.899 7.731 1.00 . A A . 17 LYS HB3 1 1
6 8229 1 1 17 LYS HD3 H 3.814 6.963 9.782 1.00 . A A . 17 LYS HD3 1 1
6 8230 1 1 17 LYS HE3 H 1.576 6.715 10.912 1.00 . A A . 17 LYS HE3 1 1
6 8231 1 1 17 LYS HG3 H 2.614 6.697 7.458 1.00 . A A . 17 LYS HG3 1 1
6 8232 1 1 17 LYS HZ1 H 0.542 8.480 9.656 1.00 . A A . 17 LYS HZ1 1 1
6 8233 1 1 17 LYS HZ2 H 1.556 8.184 8.332 1.00 . A A . 17 LYS HZ2 1 1
6 8234 1 1 17 LYS HZ3 H 2.205 8.770 9.780 1.00 . A A . 17 LYS HZ3 1 1
6 8235 1 1 17 LYS N N 1.532 3.190 6.002 1.00 . A A . 17 LYS N 1 1
6 8236 1 1 17 LYS NZ N 1.484 8.142 9.369 1.00 . A A . 17 LYS NZ 1 1
6 8237 1 1 17 LYS O O 3.926 3.663 4.727 1.00 . A A . 17 LYS O 1 1
6 8238 1 1 18 CYS C C 5.951 6.750 4.656 1.00 . A A . 18 CYS C 1 1
6 8239 1 1 18 CYS CA C 4.729 6.194 3.931 1.00 . A A . 18 CYS CA 1 1
6 8240 1 1 18 CYS CB C 4.247 7.196 2.881 1.00 . A A . 18 CYS CB 1 1
6 8241 1 1 18 CYS H H 3.157 6.631 5.278 1.00 . A A . 18 CYS H 1 1
6 8242 1 1 18 CYS HA H 5.006 5.273 3.438 1.00 . A A . 18 CYS HA 1 1
6 8243 1 1 18 CYS HB3 H 5.062 7.851 2.617 1.00 . A A . 18 CYS HB3 1 1
6 8244 1 1 18 CYS N N 3.658 5.893 4.874 1.00 . A A . 18 CYS N 1 1
6 8245 1 1 18 CYS O O 5.992 7.927 5.013 1.00 . A A . 18 CYS O 1 1
6 8246 1 1 18 CYS SG S 3.633 6.427 1.346 1.00 . A A . 18 CYS SG 1 1
6 8247 1 1 19 LYS C C 8.874 7.414 4.787 1.00 . A A . 19 LYS C 1 1
6 8248 1 1 19 LYS CA C 8.169 6.299 5.552 1.00 . A A . 19 LYS CA 1 1
6 8249 1 1 19 LYS CB C 9.108 5.101 5.709 1.00 . A A . 19 LYS CB 1 1
6 8250 1 1 19 LYS CD C 8.047 3.773 7.560 1.00 . A A . 19 LYS CD 1 1
6 8251 1 1 19 LYS CE C 7.677 4.012 9.016 1.00 . A A . 19 LYS CE 1 1
6 8252 1 1 19 LYS CG C 9.241 4.616 7.142 1.00 . A A . 19 LYS CG 1 1
6 8253 1 1 19 LYS H H 6.851 4.967 4.563 1.00 . A A . 19 LYS H 1 1
6 8254 1 1 19 LYS HA H 7.900 6.664 6.532 1.00 . A A . 19 LYS HA 1 1
6 8255 1 1 19 LYS HB3 H 10.090 5.380 5.354 1.00 . A A . 19 LYS HB3 1 1
6 8256 1 1 19 LYS HD3 H 8.290 2.730 7.425 1.00 . A A . 19 LYS HD3 1 1
6 8257 1 1 19 LYS HE3 H 7.952 5.023 9.281 1.00 . A A . 19 LYS HE3 1 1
6 8258 1 1 19 LYS HG3 H 9.312 5.473 7.798 1.00 . A A . 19 LYS HG3 1 1
6 8259 1 1 19 LYS HZ1 H 5.825 4.663 9.730 1.00 . A A . 19 LYS HZ1 1 1
6 8260 1 1 19 LYS HZ2 H 6.060 2.993 9.857 1.00 . A A . 19 LYS HZ2 1 1
6 8261 1 1 19 LYS HZ3 H 5.724 3.686 8.352 1.00 . A A . 19 LYS HZ3 1 1
6 8262 1 1 19 LYS N N 6.944 5.894 4.871 1.00 . A A . 19 LYS N 1 1
6 8263 1 1 19 LYS NZ N 6.220 3.826 9.255 1.00 . A A . 19 LYS NZ 1 1
6 8264 1 1 19 LYS O O 9.245 7.246 3.627 1.00 . A A . 19 LYS O 1 1
6 8265 1 1 20 GLY C C 8.881 10.944 4.860 1.00 . A A . 20 GLY C 1 1
6 8266 1 1 20 GLY CA C 9.718 9.680 4.814 1.00 . A A . 20 GLY CA 1 1
6 8267 1 1 20 GLY H H 8.739 8.631 6.372 1.00 . A A . 20 GLY H 1 1
6 8268 1 1 20 GLY HA2 H 10.655 9.862 5.318 1.00 . A A . 20 GLY HA2 1 1
6 8269 1 1 20 GLY HA3 H 9.918 9.432 3.782 1.00 . A A . 20 GLY HA3 1 1
6 8270 1 1 20 GLY N N 9.056 8.554 5.448 1.00 . A A . 20 GLY N 1 1
6 8271 1 1 20 GLY O O 9.414 12.042 5.019 1.00 . A A . 20 GLY O 1 1
6 8272 1 1 21 ALA C C 6.149 12.190 6.157 1.00 . A A . 21 ALA C 1 1
6 8273 1 1 21 ALA CA C 6.659 11.927 4.744 1.00 . A A . 21 ALA CA 1 1
6 8274 1 1 21 ALA CB C 5.493 11.691 3.796 1.00 . A A . 21 ALA CB 1 1
6 8275 1 1 21 ALA H H 7.205 9.888 4.595 1.00 . A A . 21 ALA H 1 1
6 8276 1 1 21 ALA HA H 7.202 12.796 4.401 1.00 . A A . 21 ALA HA 1 1
6 8277 1 1 21 ALA HB1 H 5.850 11.712 2.776 1.00 . A A . 21 ALA HB1 1 1
6 8278 1 1 21 ALA HB2 H 5.050 10.729 4.004 1.00 . A A . 21 ALA HB2 1 1
6 8279 1 1 21 ALA HB3 H 4.754 12.466 3.936 1.00 . A A . 21 ALA HB3 1 1
6 8280 1 1 21 ALA N N 7.569 10.789 4.719 1.00 . A A . 21 ALA N 1 1
6 8281 1 1 21 ALA O O 5.686 11.287 6.855 1.00 . A A . 21 ALA O 1 1
6 8282 1 1 22 PRO C C 4.271 13.818 8.070 1.00 . A A . 22 PRO C 1 1
6 8283 1 1 22 PRO CA C 5.788 13.866 7.928 1.00 . A A . 22 PRO CA 1 1
6 8284 1 1 22 PRO CB C 6.292 15.307 8.043 1.00 . A A . 22 PRO CB 1 1
6 8285 1 1 22 PRO CD C 6.778 14.583 5.817 1.00 . A A . 22 PRO CD 1 1
6 8286 1 1 22 PRO CG C 6.395 15.786 6.635 1.00 . A A . 22 PRO CG 1 1
6 8287 1 1 22 PRO HA H 6.241 13.263 8.701 1.00 . A A . 22 PRO HA 1 1
6 8288 1 1 22 PRO HB3 H 7.251 15.319 8.535 1.00 . A A . 22 PRO HB3 1 1
6 8289 1 1 22 PRO HD3 H 7.852 14.510 5.731 1.00 . A A . 22 PRO HD3 1 1
6 8290 1 1 22 PRO HG3 H 7.159 16.546 6.561 1.00 . A A . 22 PRO HG3 1 1
6 8291 1 1 22 PRO N N 6.237 13.455 6.594 1.00 . A A . 22 PRO N 1 1
6 8292 1 1 22 PRO O O 3.577 13.225 7.244 1.00 . A A . 22 PRO O 1 1
6 8293 1 1 23 LYS C C 1.562 14.894 8.121 1.00 . A A . 23 LYS C 1 1
6 8294 1 1 23 LYS CA C 2.325 14.478 9.375 1.00 . A A . 23 LYS CA 1 1
6 8295 1 1 23 LYS CB C 2.006 15.440 10.520 1.00 . A A . 23 LYS CB 1 1
6 8296 1 1 23 LYS CD C 3.505 14.978 12.484 1.00 . A A . 23 LYS CD 1 1
6 8297 1 1 23 LYS CE C 3.536 14.615 13.960 1.00 . A A . 23 LYS CE 1 1
6 8298 1 1 23 LYS CG C 2.115 14.805 11.896 1.00 . A A . 23 LYS CG 1 1
6 8299 1 1 23 LYS H H 4.365 14.901 9.748 1.00 . A A . 23 LYS H 1 1
6 8300 1 1 23 LYS HA H 2.015 13.481 9.657 1.00 . A A . 23 LYS HA 1 1
6 8301 1 1 23 LYS HB3 H 1.000 15.810 10.395 1.00 . A A . 23 LYS HB3 1 1
6 8302 1 1 23 LYS HD3 H 3.810 16.009 12.369 1.00 . A A . 23 LYS HD3 1 1
6 8303 1 1 23 LYS HE3 H 3.493 13.541 14.054 1.00 . A A . 23 LYS HE3 1 1
6 8304 1 1 23 LYS HG3 H 1.898 13.749 11.813 1.00 . A A . 23 LYS HG3 1 1
6 8305 1 1 23 LYS HZ1 H 5.596 14.570 14.303 1.00 . A A . 23 LYS HZ1 1 1
6 8306 1 1 23 LYS HZ2 H 4.685 15.006 15.659 1.00 . A A . 23 LYS HZ2 1 1
6 8307 1 1 23 LYS HZ3 H 4.918 16.117 14.405 1.00 . A A . 23 LYS HZ3 1 1
6 8308 1 1 23 LYS N N 3.761 14.446 9.123 1.00 . A A . 23 LYS N 1 1
6 8309 1 1 23 LYS NZ N 4.770 15.112 14.628 1.00 . A A . 23 LYS NZ 1 1
6 8310 1 1 23 LYS O O 0.598 14.241 7.724 1.00 . A A . 23 LYS O 1 1
6 8311 1 1 24 LYS C C 2.244 16.242 5.070 1.00 . A A . 24 LYS C 1 1
6 8312 1 1 24 LYS CA C 1.362 16.486 6.291 1.00 . A A . 24 LYS CA 1 1
6 8313 1 1 24 LYS CB C 1.067 17.982 6.428 1.00 . A A . 24 LYS CB 1 1
6 8314 1 1 24 LYS CD C 3.413 18.698 6.971 1.00 . A A . 24 LYS CD 1 1
6 8315 1 1 24 LYS CE C 4.489 19.742 6.713 1.00 . A A . 24 LYS CE 1 1
6 8316 1 1 24 LYS CG C 2.233 18.871 6.031 1.00 . A A . 24 LYS CG 1 1
6 8317 1 1 24 LYS H H 2.776 16.462 7.868 1.00 . A A . 24 LYS H 1 1
6 8318 1 1 24 LYS HA H 0.433 15.954 6.162 1.00 . A A . 24 LYS HA 1 1
6 8319 1 1 24 LYS HB3 H 0.816 18.193 7.458 1.00 . A A . 24 LYS HB3 1 1
6 8320 1 1 24 LYS HD3 H 3.836 17.714 6.827 1.00 . A A . 24 LYS HD3 1 1
6 8321 1 1 24 LYS HE3 H 4.013 20.669 6.430 1.00 . A A . 24 LYS HE3 1 1
6 8322 1 1 24 LYS HG3 H 1.910 19.903 6.057 1.00 . A A . 24 LYS HG3 1 1
6 8323 1 1 24 LYS HZ1 H 5.319 20.986 8.171 1.00 . A A . 24 LYS HZ1 1 1
6 8324 1 1 24 LYS HZ2 H 6.313 19.691 7.728 1.00 . A A . 24 LYS HZ2 1 1
6 8325 1 1 24 LYS HZ3 H 4.971 19.426 8.721 1.00 . A A . 24 LYS HZ3 1 1
6 8326 1 1 24 LYS N N 2.002 15.984 7.501 1.00 . A A . 24 LYS N 1 1
6 8327 1 1 24 LYS NZ N 5.333 19.978 7.917 1.00 . A A . 24 LYS NZ 1 1
6 8328 1 1 24 LYS O O 3.471 16.206 5.156 1.00 . A A . 24 LYS O 1 1
6 8329 1 1 25 PRO C C 3.070 17.059 2.156 1.00 . A A . 25 PRO C 1 1
6 8330 1 1 25 PRO CA C 2.310 15.828 2.641 1.00 . A A . 25 PRO CA 1 1
6 8331 1 1 25 PRO CB C 1.185 15.477 1.666 1.00 . A A . 25 PRO CB 1 1
6 8332 1 1 25 PRO CD C 0.142 16.099 3.726 1.00 . A A . 25 PRO CD 1 1
6 8333 1 1 25 PRO CG C -0.026 16.136 2.231 1.00 . A A . 25 PRO CG 1 1
6 8334 1 1 25 PRO HA H 2.993 14.995 2.722 1.00 . A A . 25 PRO HA 1 1
6 8335 1 1 25 PRO HB3 H 1.066 14.404 1.620 1.00 . A A . 25 PRO HB3 1 1
6 8336 1 1 25 PRO HD3 H -0.313 15.210 4.136 1.00 . A A . 25 PRO HD3 1 1
6 8337 1 1 25 PRO HG3 H -0.911 15.587 1.942 1.00 . A A . 25 PRO HG3 1 1
6 8338 1 1 25 PRO N N 1.604 16.070 3.903 1.00 . A A . 25 PRO N 1 1
6 8339 1 1 25 PRO O O 2.481 18.061 1.749 1.00 . A A . 25 PRO O 1 1
6 8340 1 1 26 PRO C C 5.239 18.293 0.258 1.00 . A A . 26 PRO C 1 1
6 8341 1 1 26 PRO CA C 5.276 18.085 1.767 1.00 . A A . 26 PRO CA 1 1
6 8342 1 1 26 PRO CB C 6.669 17.632 2.211 1.00 . A A . 26 PRO CB 1 1
6 8343 1 1 26 PRO CD C 5.177 15.822 2.673 1.00 . A A . 26 PRO CD 1 1
6 8344 1 1 26 PRO CG C 6.585 16.145 2.261 1.00 . A A . 26 PRO CG 1 1
6 8345 1 1 26 PRO HA H 5.021 19.009 2.264 1.00 . A A . 26 PRO HA 1 1
6 8346 1 1 26 PRO HB3 H 6.895 18.046 3.181 1.00 . A A . 26 PRO HB3 1 1
6 8347 1 1 26 PRO HD3 H 5.110 15.729 3.748 1.00 . A A . 26 PRO HD3 1 1
6 8348 1 1 26 PRO HG3 H 7.287 15.763 2.988 1.00 . A A . 26 PRO HG3 1 1
6 8349 1 1 26 PRO N N 4.408 16.985 2.200 1.00 . A A . 26 PRO N 1 1
6 8350 1 1 26 PRO O O 4.493 19.136 -0.243 1.00 . A A . 26 PRO O 1 1
6 8351 1 1 27 GLN C C 5.346 16.475 -2.572 1.00 . A A . 27 GLN C 1 1
6 8352 1 1 27 GLN CA C 6.105 17.624 -1.915 1.00 . A A . 27 GLN CA 1 1
6 8353 1 1 27 GLN CB C 7.560 17.626 -2.390 1.00 . A A . 27 GLN CB 1 1
6 8354 1 1 27 GLN CD C 8.630 19.182 -0.711 1.00 . A A . 27 GLN CD 1 1
6 8355 1 1 27 GLN CG C 8.270 18.951 -2.165 1.00 . A A . 27 GLN CG 1 1
6 8356 1 1 27 GLN H H 6.617 16.869 -0.005 1.00 . A A . 27 GLN H 1 1
6 8357 1 1 27 GLN HA H 5.642 18.555 -2.201 1.00 . A A . 27 GLN HA 1 1
6 8358 1 1 27 GLN HB3 H 7.581 17.406 -3.446 1.00 . A A . 27 GLN HB3 1 1
6 8359 1 1 27 GLN HE21 H 7.014 20.315 -0.465 1.00 . A A . 27 GLN HE21 1 1
6 8360 1 1 27 GLN HE22 H 8.010 20.112 0.932 1.00 . A A . 27 GLN HE22 1 1
6 8361 1 1 27 GLN HG3 H 7.624 19.751 -2.493 1.00 . A A . 27 GLN HG3 1 1
6 8362 1 1 27 GLN N N 6.046 17.521 -0.461 1.00 . A A . 27 GLN N 1 1
6 8363 1 1 27 GLN NE2 N 7.801 19.948 -0.010 1.00 . A A . 27 GLN NE2 1 1
6 8364 1 1 27 GLN O O 4.753 15.640 -1.890 1.00 . A A . 27 GLN O 1 1
6 8365 1 1 27 GLN OE1 O 9.641 18.678 -0.223 1.00 . A A . 27 GLN OE1 1 1
6 8366 1 1 28 ARG C C 5.289 14.028 -4.358 1.00 . A A . 28 ARG C 1 1
6 8367 1 1 28 ARG CA C 4.681 15.397 -4.650 1.00 . A A . 28 ARG CA 1 1
6 8368 1 1 28 ARG CB C 4.747 15.688 -6.150 1.00 . A A . 28 ARG CB 1 1
6 8369 1 1 28 ARG CD C 2.415 15.338 -7.020 1.00 . A A . 28 ARG CD 1 1
6 8370 1 1 28 ARG CG C 3.837 14.800 -6.983 1.00 . A A . 28 ARG CG 1 1
6 8371 1 1 28 ARG CZ C 1.232 17.363 -7.758 1.00 . A A . 28 ARG CZ 1 1
6 8372 1 1 28 ARG H H 5.859 17.136 -4.389 1.00 . A A . 28 ARG H 1 1
6 8373 1 1 28 ARG HA H 3.647 15.392 -4.340 1.00 . A A . 28 ARG HA 1 1
6 8374 1 1 28 ARG HB3 H 5.763 15.543 -6.488 1.00 . A A . 28 ARG HB3 1 1
6 8375 1 1 28 ARG HD3 H 2.068 15.467 -6.005 1.00 . A A . 28 ARG HD3 1 1
6 8376 1 1 28 ARG HE H 3.135 16.937 -8.178 1.00 . A A . 28 ARG HE 1 1
6 8377 1 1 28 ARG HG3 H 3.827 13.809 -6.556 1.00 . A A . 28 ARG HG3 1 1
6 8378 1 1 28 ARG HH11 H 0.126 16.090 -6.649 1.00 . A A . 28 ARG HH11 1 1
6 8379 1 1 28 ARG HH12 H -0.696 17.520 -7.174 1.00 . A A . 28 ARG HH12 1 1
6 8380 1 1 28 ARG HH21 H 2.065 18.827 -8.877 1.00 . A A . 28 ARG HH21 1 1
6 8381 1 1 28 ARG HH22 H 0.408 19.077 -8.444 1.00 . A A . 28 ARG HH22 1 1
6 8382 1 1 28 ARG N N 5.368 16.441 -3.901 1.00 . A A . 28 ARG N 1 1
6 8383 1 1 28 ARG NE N 2.333 16.619 -7.718 1.00 . A A . 28 ARG NE 1 1
6 8384 1 1 28 ARG NH1 N 0.131 16.958 -7.143 1.00 . A A . 28 ARG NH1 1 1
6 8385 1 1 28 ARG NH2 N 1.236 18.517 -8.414 1.00 . A A . 28 ARG NH2 1 1
6 8386 1 1 28 ARG O O 6.511 13.871 -4.342 1.00 . A A . 28 ARG O 1 1
6 8387 1 1 29 LEU C C 4.059 10.659 -4.607 1.00 . A A . 29 LEU C 1 1
6 8388 1 1 29 LEU CA C 4.883 11.686 -3.836 1.00 . A A . 29 LEU CA 1 1
6 8389 1 1 29 LEU CB C 4.789 11.407 -2.336 1.00 . A A . 29 LEU CB 1 1
6 8390 1 1 29 LEU CD1 C 2.300 11.316 -2.055 1.00 . A A . 29 LEU CD1 1 1
6 8391 1 1 29 LEU CD2 C 3.755 11.905 -0.107 1.00 . A A . 29 LEU CD2 1 1
6 8392 1 1 29 LEU CG C 3.581 12.008 -1.615 1.00 . A A . 29 LEU CG 1 1
6 8393 1 1 29 LEU H H 3.469 13.227 -4.155 1.00 . A A . 29 LEU H 1 1
6 8394 1 1 29 LEU HA H 5.915 11.606 -4.146 1.00 . A A . 29 LEU HA 1 1
6 8395 1 1 29 LEU HB3 H 5.682 11.801 -1.871 1.00 . A A . 29 LEU HB3 1 1
6 8396 1 1 29 LEU HD11 H 1.604 11.291 -1.229 1.00 . A A . 29 LEU HD11 1 1
6 8397 1 1 29 LEU HD12 H 2.525 10.309 -2.368 1.00 . A A . 29 LEU HD12 1 1
6 8398 1 1 29 LEU HD13 H 1.863 11.861 -2.879 1.00 . A A . 29 LEU HD13 1 1
6 8399 1 1 29 LEU HD21 H 4.556 11.217 0.117 1.00 . A A . 29 LEU HD21 1 1
6 8400 1 1 29 LEU HD22 H 2.836 11.548 0.337 1.00 . A A . 29 LEU HD22 1 1
6 8401 1 1 29 LEU HD23 H 3.992 12.880 0.295 1.00 . A A . 29 LEU HD23 1 1
6 8402 1 1 29 LEU HG H 3.501 13.055 -1.873 1.00 . A A . 29 LEU HG 1 1
6 8403 1 1 29 LEU N N 4.430 13.042 -4.129 1.00 . A A . 29 LEU N 1 1
6 8404 1 1 29 LEU O O 2.870 10.859 -4.848 1.00 . A A . 29 LEU O 1 1
6 8405 1 1 30 GLU C C 4.265 7.142 -5.082 1.00 . A A . 30 GLU C 1 1
6 8406 1 1 30 GLU CA C 4.026 8.501 -5.734 1.00 . A A . 30 GLU CA 1 1
6 8407 1 1 30 GLU CB C 4.513 8.476 -7.184 1.00 . A A . 30 GLU CB 1 1
6 8408 1 1 30 GLU CD C 3.867 7.938 -9.567 1.00 . A A . 30 GLU CD 1 1
6 8409 1 1 30 GLU CG C 3.654 7.620 -8.099 1.00 . A A . 30 GLU CG 1 1
6 8410 1 1 30 GLU H H 5.650 9.458 -4.770 1.00 . A A . 30 GLU H 1 1
6 8411 1 1 30 GLU HA H 2.967 8.712 -5.723 1.00 . A A . 30 GLU HA 1 1
6 8412 1 1 30 GLU HB3 H 5.521 8.089 -7.206 1.00 . A A . 30 GLU HB3 1 1
6 8413 1 1 30 GLU HG3 H 2.614 7.787 -7.857 1.00 . A A . 30 GLU HG3 1 1
6 8414 1 1 30 GLU N N 4.702 9.560 -4.991 1.00 . A A . 30 GLU N 1 1
6 8415 1 1 30 GLU O O 5.381 6.828 -4.670 1.00 . A A . 30 GLU O 1 1
6 8416 1 1 30 GLU OE1 O 4.974 7.668 -10.078 1.00 . A A . 30 GLU OE1 1 1
6 8417 1 1 30 GLU OE2 O 2.927 8.459 -10.203 1.00 . A A . 30 GLU OE2 1 1
6 8418 1 1 31 TRP C C 2.807 3.945 -5.355 1.00 . A A . 31 TRP C 1 1
6 8419 1 1 31 TRP CA C 3.303 5.017 -4.390 1.00 . A A . 31 TRP CA 1 1
6 8420 1 1 31 TRP CB C 2.494 4.966 -3.093 1.00 . A A . 31 TRP CB 1 1
6 8421 1 1 31 TRP CD1 C 3.593 7.074 -2.136 1.00 . A A . 31 TRP CD1 1 1
6 8422 1 1 31 TRP CD2 C 1.417 6.868 -1.648 1.00 . A A . 31 TRP CD2 1 1
6 8423 1 1 31 TRP CE2 C 1.897 8.058 -1.067 1.00 . A A . 31 TRP CE2 1 1
6 8424 1 1 31 TRP CE3 C 0.072 6.528 -1.476 1.00 . A A . 31 TRP CE3 1 1
6 8425 1 1 31 TRP CG C 2.519 6.254 -2.327 1.00 . A A . 31 TRP CG 1 1
6 8426 1 1 31 TRP CH2 C -0.234 8.551 -0.174 1.00 . A A . 31 TRP CH2 1 1
6 8427 1 1 31 TRP CZ2 C 1.078 8.907 -0.327 1.00 . A A . 31 TRP CZ2 1 1
6 8428 1 1 31 TRP CZ3 C -0.739 7.372 -0.740 1.00 . A A . 31 TRP CZ3 1 1
6 8429 1 1 31 TRP H H 2.344 6.649 -5.340 1.00 . A A . 31 TRP H 1 1
6 8430 1 1 31 TRP HA H 4.341 4.830 -4.164 1.00 . A A . 31 TRP HA 1 1
6 8431 1 1 31 TRP HB3 H 2.897 4.191 -2.457 1.00 . A A . 31 TRP HB3 1 1
6 8432 1 1 31 TRP HD1 H 4.580 6.883 -2.526 1.00 . A A . 31 TRP HD1 1 1
6 8433 1 1 31 TRP HE1 H 3.822 8.891 -1.107 1.00 . A A . 31 TRP HE1 1 1
6 8434 1 1 31 TRP HE3 H -0.335 5.626 -1.904 1.00 . A A . 31 TRP HE3 1 1
6 8435 1 1 31 TRP HH2 H -0.903 9.180 0.393 1.00 . A A . 31 TRP HH2 1 1
6 8436 1 1 31 TRP HZ2 H 1.452 9.819 0.115 1.00 . A A . 31 TRP HZ2 1 1
6 8437 1 1 31 TRP HZ3 H -1.780 7.128 -0.596 1.00 . A A . 31 TRP HZ3 1 1
6 8438 1 1 31 TRP N N 3.208 6.343 -4.993 1.00 . A A . 31 TRP N 1 1
6 8439 1 1 31 TRP NE1 N 3.227 8.161 -1.379 1.00 . A A . 31 TRP NE1 1 1
6 8440 1 1 31 TRP O O 1.872 4.171 -6.125 1.00 . A A . 31 TRP O 1 1
6 8441 1 1 32 LYS C C 3.027 0.357 -5.401 1.00 . A A . 32 LYS C 1 1
6 8442 1 1 32 LYS CA C 3.063 1.669 -6.178 1.00 . A A . 32 LYS CA 1 1
6 8443 1 1 32 LYS CB C 4.042 1.554 -7.348 1.00 . A A . 32 LYS CB 1 1
6 8444 1 1 32 LYS CD C 4.097 1.313 -9.848 1.00 . A A . 32 LYS CD 1 1
6 8445 1 1 32 LYS CE C 5.304 0.472 -10.233 1.00 . A A . 32 LYS CE 1 1
6 8446 1 1 32 LYS CG C 3.470 0.826 -8.552 1.00 . A A . 32 LYS CG 1 1
6 8447 1 1 32 LYS H H 4.177 2.657 -4.675 1.00 . A A . 32 LYS H 1 1
6 8448 1 1 32 LYS HA H 2.075 1.870 -6.565 1.00 . A A . 32 LYS HA 1 1
6 8449 1 1 32 LYS HB3 H 4.921 1.021 -7.015 1.00 . A A . 32 LYS HB3 1 1
6 8450 1 1 32 LYS HD3 H 4.410 2.340 -9.722 1.00 . A A . 32 LYS HD3 1 1
6 8451 1 1 32 LYS HE3 H 5.088 -0.565 -10.018 1.00 . A A . 32 LYS HE3 1 1
6 8452 1 1 32 LYS HG3 H 2.404 0.999 -8.592 1.00 . A A . 32 LYS HG3 1 1
6 8453 1 1 32 LYS HZ1 H 6.650 0.436 -11.830 1.00 . A A . 32 LYS HZ1 1 1
6 8454 1 1 32 LYS HZ2 H 5.405 1.567 -12.009 1.00 . A A . 32 LYS HZ2 1 1
6 8455 1 1 32 LYS HZ3 H 5.092 -0.080 -12.236 1.00 . A A . 32 LYS HZ3 1 1
6 8456 1 1 32 LYS N N 3.439 2.778 -5.309 1.00 . A A . 32 LYS N 1 1
6 8457 1 1 32 LYS NZ N 5.637 0.608 -11.678 1.00 . A A . 32 LYS NZ 1 1
6 8458 1 1 32 LYS O O 3.860 0.118 -4.526 1.00 . A A . 32 LYS O 1 1
6 8459 1 1 33 LEU C C 1.595 -2.883 -6.067 1.00 . A A . 33 LEU C 1 1
6 8460 1 1 33 LEU CA C 1.916 -1.782 -5.061 1.00 . A A . 33 LEU CA 1 1
6 8461 1 1 33 LEU CB C 0.818 -1.711 -3.998 1.00 . A A . 33 LEU CB 1 1
6 8462 1 1 33 LEU CD1 C -0.230 -3.030 -2.142 1.00 . A A . 33 LEU CD1 1 1
6 8463 1 1 33 LEU CD2 C -1.029 -3.331 -4.492 1.00 . A A . 33 LEU CD2 1 1
6 8464 1 1 33 LEU CG C 0.174 -3.042 -3.608 1.00 . A A . 33 LEU CG 1 1
6 8465 1 1 33 LEU H H 1.425 -0.247 -6.432 1.00 . A A . 33 LEU H 1 1
6 8466 1 1 33 LEU HA H 2.856 -2.013 -4.580 1.00 . A A . 33 LEU HA 1 1
6 8467 1 1 33 LEU HB3 H 0.039 -1.062 -4.372 1.00 . A A . 33 LEU HB3 1 1
6 8468 1 1 33 LEU HD11 H -0.352 -2.010 -1.810 1.00 . A A . 33 LEU HD11 1 1
6 8469 1 1 33 LEU HD12 H 0.538 -3.510 -1.553 1.00 . A A . 33 LEU HD12 1 1
6 8470 1 1 33 LEU HD13 H -1.163 -3.563 -2.020 1.00 . A A . 33 LEU HD13 1 1
6 8471 1 1 33 LEU HD21 H -1.853 -3.671 -3.881 1.00 . A A . 33 LEU HD21 1 1
6 8472 1 1 33 LEU HD22 H -0.773 -4.098 -5.209 1.00 . A A . 33 LEU HD22 1 1
6 8473 1 1 33 LEU HD23 H -1.316 -2.431 -5.016 1.00 . A A . 33 LEU HD23 1 1
6 8474 1 1 33 LEU HG H 0.893 -3.838 -3.749 1.00 . A A . 33 LEU HG 1 1
6 8475 1 1 33 LEU N N 2.059 -0.493 -5.727 1.00 . A A . 33 LEU N 1 1
6 8476 1 1 33 LEU O O 0.818 -2.678 -6.998 1.00 . A A . 33 LEU O 1 1
6 8477 1 1 34 ASN C C 1.226 -6.303 -6.040 1.00 . A A . 34 ASN C 1 1
6 8478 1 1 34 ASN CA C 1.974 -5.185 -6.761 1.00 . A A . 34 ASN CA 1 1
6 8479 1 1 34 ASN CB C 3.309 -5.712 -7.295 1.00 . A A . 34 ASN CB 1 1
6 8480 1 1 34 ASN CG C 3.148 -6.994 -8.089 1.00 . A A . 34 ASN CG 1 1
6 8481 1 1 34 ASN H H 2.807 -4.153 -5.109 1.00 . A A . 34 ASN H 1 1
6 8482 1 1 34 ASN HA H 1.375 -4.842 -7.589 1.00 . A A . 34 ASN HA 1 1
6 8483 1 1 34 ASN HB3 H 3.972 -5.904 -6.464 1.00 . A A . 34 ASN HB3 1 1
6 8484 1 1 34 ASN HD21 H 3.209 -5.973 -9.795 1.00 . A A . 34 ASN HD21 1 1
6 8485 1 1 34 ASN HD22 H 3.019 -7.683 -9.949 1.00 . A A . 34 ASN HD22 1 1
6 8486 1 1 34 ASN N N 2.198 -4.052 -5.870 1.00 . A A . 34 ASN N 1 1
6 8487 1 1 34 ASN ND2 N 3.123 -6.870 -9.412 1.00 . A A . 34 ASN ND2 1 1
6 8488 1 1 34 ASN O O 1.624 -6.735 -4.957 1.00 . A A . 34 ASN O 1 1
6 8489 1 1 34 ASN OD1 O 3.048 -8.080 -7.521 1.00 . A A . 34 ASN OD1 1 1
6 8490 1 1 35 THR C C -1.073 -8.854 -7.121 1.00 . A A . 35 THR C 1 1
6 8491 1 1 35 THR CA C -0.667 -7.834 -6.066 1.00 . A A . 35 THR CA 1 1
6 8492 1 1 35 THR CB C -1.935 -7.276 -5.391 1.00 . A A . 35 THR CB 1 1
6 8493 1 1 35 THR CG2 C -1.579 -6.496 -4.135 1.00 . A A . 35 THR CG2 1 1
6 8494 1 1 35 THR H H -0.127 -6.382 -7.509 1.00 . A A . 35 THR H 1 1
6 8495 1 1 35 THR HA H -0.070 -8.328 -5.312 1.00 . A A . 35 THR HA 1 1
6 8496 1 1 35 THR HB H -2.570 -8.105 -5.115 1.00 . A A . 35 THR HB 1 1
6 8497 1 1 35 THR HG1 H -2.294 -5.533 -6.243 1.00 . A A . 35 THR HG1 1 1
6 8498 1 1 35 THR HG21 H -0.700 -5.897 -4.319 1.00 . A A . 35 THR HG21 1 1
6 8499 1 1 35 THR HG22 H -1.381 -7.184 -3.327 1.00 . A A . 35 THR HG22 1 1
6 8500 1 1 35 THR HG23 H -2.404 -5.852 -3.866 1.00 . A A . 35 THR HG23 1 1
6 8501 1 1 35 THR N N 0.138 -6.767 -6.647 1.00 . A A . 35 THR N 1 1
6 8502 1 1 35 THR O O -0.727 -8.720 -8.294 1.00 . A A . 35 THR O 1 1
6 8503 1 1 35 THR OG1 O -2.640 -6.428 -6.303 1.00 . A A . 35 THR OG1 1 1
6 8504 1 1 36 GLY C C -1.118 -11.791 -8.089 1.00 . A A . 36 GLY C 1 1
6 8505 1 1 36 GLY CA C -2.254 -10.905 -7.621 1.00 . A A . 36 GLY CA 1 1
6 8506 1 1 36 GLY H H -2.057 -9.931 -5.750 1.00 . A A . 36 GLY H 1 1
6 8507 1 1 36 GLY HA2 H -2.996 -11.518 -7.130 1.00 . A A . 36 GLY HA2 1 1
6 8508 1 1 36 GLY HA3 H -2.705 -10.431 -8.481 1.00 . A A . 36 GLY HA3 1 1
6 8509 1 1 36 GLY N N -1.811 -9.875 -6.698 1.00 . A A . 36 GLY N 1 1
6 8510 1 1 36 GLY O O -0.344 -12.302 -7.279 1.00 . A A . 36 GLY O 1 1
6 8511 1 1 37 ARG C C 1.018 -11.965 -10.781 1.00 . A A . 37 ARG C 1 1
6 8512 1 1 37 ARG CA C 0.033 -12.808 -9.977 1.00 . A A . 37 ARG CA 1 1
6 8513 1 1 37 ARG CB C -0.578 -13.889 -10.870 1.00 . A A . 37 ARG CB 1 1
6 8514 1 1 37 ARG CD C -0.582 -15.620 -9.048 1.00 . A A . 37 ARG CD 1 1
6 8515 1 1 37 ARG CG C -1.408 -14.912 -10.111 1.00 . A A . 37 ARG CG 1 1
6 8516 1 1 37 ARG CZ C -1.268 -17.961 -9.345 1.00 . A A . 37 ARG CZ 1 1
6 8517 1 1 37 ARG H H -1.662 -11.541 -9.997 1.00 . A A . 37 ARG H 1 1
6 8518 1 1 37 ARG HA H 0.563 -13.283 -9.165 1.00 . A A . 37 ARG HA 1 1
6 8519 1 1 37 ARG HB3 H 0.219 -14.412 -11.379 1.00 . A A . 37 ARG HB3 1 1
6 8520 1 1 37 ARG HD3 H -0.469 -14.961 -8.200 1.00 . A A . 37 ARG HD3 1 1
6 8521 1 1 37 ARG HE H -1.610 -16.872 -7.710 1.00 . A A . 37 ARG HE 1 1
6 8522 1 1 37 ARG HG3 H -1.786 -15.644 -10.809 1.00 . A A . 37 ARG HG3 1 1
6 8523 1 1 37 ARG HH11 H -0.291 -17.156 -10.919 1.00 . A A . 37 ARG HH11 1 1
6 8524 1 1 37 ARG HH12 H -0.779 -18.805 -11.116 1.00 . A A . 37 ARG HH12 1 1
6 8525 1 1 37 ARG HH21 H -2.259 -19.045 -7.956 1.00 . A A . 37 ARG HH21 1 1
6 8526 1 1 37 ARG HH22 H -1.900 -19.880 -9.430 1.00 . A A . 37 ARG HH22 1 1
6 8527 1 1 37 ARG N N -1.015 -11.975 -9.401 1.00 . A A . 37 ARG N 1 1
6 8528 1 1 37 ARG NE N -1.211 -16.861 -8.604 1.00 . A A . 37 ARG NE 1 1
6 8529 1 1 37 ARG NH1 N -0.737 -17.975 -10.559 1.00 . A A . 37 ARG NH1 1 1
6 8530 1 1 37 ARG NH2 N -1.858 -19.052 -8.871 1.00 . A A . 37 ARG NH2 1 1
6 8531 1 1 37 ARG O O 2.223 -12.222 -10.775 1.00 . A A . 37 ARG O 1 1
6 8532 1 1 38 THR C C 0.495 -8.990 -12.951 1.00 . A A . 38 THR C 1 1
6 8533 1 1 38 THR CA C 1.331 -10.076 -12.283 1.00 . A A . 38 THR CA 1 1
6 8534 1 1 38 THR CB C 2.090 -10.863 -13.370 1.00 . A A . 38 THR CB 1 1
6 8535 1 1 38 THR CG2 C 1.138 -11.348 -14.451 1.00 . A A . 38 THR CG2 1 1
6 8536 1 1 38 THR H H -0.469 -10.803 -11.439 1.00 . A A . 38 THR H 1 1
6 8537 1 1 38 THR HA H 2.056 -9.611 -11.632 1.00 . A A . 38 THR HA 1 1
6 8538 1 1 38 THR HB H 2.556 -11.722 -12.910 1.00 . A A . 38 THR HB 1 1
6 8539 1 1 38 THR HG1 H 3.791 -10.593 -14.330 1.00 . A A . 38 THR HG1 1 1
6 8540 1 1 38 THR HG21 H 1.628 -12.098 -15.053 1.00 . A A . 38 THR HG21 1 1
6 8541 1 1 38 THR HG22 H 0.850 -10.516 -15.078 1.00 . A A . 38 THR HG22 1 1
6 8542 1 1 38 THR HG23 H 0.257 -11.772 -13.993 1.00 . A A . 38 THR HG23 1 1
6 8543 1 1 38 THR N N 0.499 -10.957 -11.474 1.00 . A A . 38 THR N 1 1
6 8544 1 1 38 THR O O 0.980 -7.886 -13.196 1.00 . A A . 38 THR O 1 1
6 8545 1 1 38 THR OG1 O 3.103 -10.038 -13.953 1.00 . A A . 38 THR OG1 1 1
6 8546 1 1 39 GLU C C -2.625 -7.751 -12.858 1.00 . A A . 39 GLU C 1 1
6 8547 1 1 39 GLU CA C -1.664 -8.359 -13.877 1.00 . A A . 39 GLU CA 1 1
6 8548 1 1 39 GLU CB C -2.455 -9.042 -14.995 1.00 . A A . 39 GLU CB 1 1
6 8549 1 1 39 GLU CD C -3.765 -11.070 -15.737 1.00 . A A . 39 GLU CD 1 1
6 8550 1 1 39 GLU CG C -2.946 -10.433 -14.631 1.00 . A A . 39 GLU CG 1 1
6 8551 1 1 39 GLU H H -1.091 -10.206 -13.018 1.00 . A A . 39 GLU H 1 1
6 8552 1 1 39 GLU HA H -1.065 -7.568 -14.304 1.00 . A A . 39 GLU HA 1 1
6 8553 1 1 39 GLU HB3 H -1.821 -9.124 -15.868 1.00 . A A . 39 GLU HB3 1 1
6 8554 1 1 39 GLU HG3 H -3.559 -10.362 -13.744 1.00 . A A . 39 GLU HG3 1 1
6 8555 1 1 39 GLU N N -0.762 -9.309 -13.240 1.00 . A A . 39 GLU N 1 1
6 8556 1 1 39 GLU O O -3.777 -7.454 -13.176 1.00 . A A . 39 GLU O 1 1
6 8557 1 1 39 GLU OE1 O -3.346 -10.983 -16.910 1.00 . A A . 39 GLU OE1 1 1
6 8558 1 1 39 GLU OE2 O -4.824 -11.657 -15.428 1.00 . A A . 39 GLU OE2 1 1
6 8559 1 1 40 ALA C C -2.295 -5.764 -9.974 1.00 . A A . 40 ALA C 1 1
6 8560 1 1 40 ALA CA C -2.958 -7.002 -10.568 1.00 . A A . 40 ALA CA 1 1
6 8561 1 1 40 ALA CB C -3.213 -8.039 -9.485 1.00 . A A . 40 ALA CB 1 1
6 8562 1 1 40 ALA H H -1.218 -7.832 -11.441 1.00 . A A . 40 ALA H 1 1
6 8563 1 1 40 ALA HA H -3.911 -6.720 -10.992 1.00 . A A . 40 ALA HA 1 1
6 8564 1 1 40 ALA HB1 H -2.769 -8.980 -9.776 1.00 . A A . 40 ALA HB1 1 1
6 8565 1 1 40 ALA HB2 H -2.772 -7.706 -8.556 1.00 . A A . 40 ALA HB2 1 1
6 8566 1 1 40 ALA HB3 H -4.276 -8.169 -9.353 1.00 . A A . 40 ALA HB3 1 1
6 8567 1 1 40 ALA N N -2.143 -7.574 -11.633 1.00 . A A . 40 ALA N 1 1
6 8568 1 1 40 ALA O O -2.876 -5.080 -9.132 1.00 . A A . 40 ALA O 1 1
6 8569 1 1 41 TRP C C -1.092 -3.036 -10.200 1.00 . A A . 41 TRP C 1 1
6 8570 1 1 41 TRP CA C -0.331 -4.328 -9.926 1.00 . A A . 41 TRP CA 1 1
6 8571 1 1 41 TRP CB C 1.051 -4.269 -10.579 1.00 . A A . 41 TRP CB 1 1
6 8572 1 1 41 TRP CD1 C 0.531 -4.754 -13.042 1.00 . A A . 41 TRP CD1 1 1
6 8573 1 1 41 TRP CD2 C 1.443 -2.741 -12.671 1.00 . A A . 41 TRP CD2 1 1
6 8574 1 1 41 TRP CE2 C 1.207 -2.880 -14.053 1.00 . A A . 41 TRP CE2 1 1
6 8575 1 1 41 TRP CE3 C 2.010 -1.554 -12.201 1.00 . A A . 41 TRP CE3 1 1
6 8576 1 1 41 TRP CG C 1.002 -3.950 -12.044 1.00 . A A . 41 TRP CG 1 1
6 8577 1 1 41 TRP CH2 C 2.078 -0.726 -14.478 1.00 . A A . 41 TRP CH2 1 1
6 8578 1 1 41 TRP CZ2 C 1.523 -1.877 -14.967 1.00 . A A . 41 TRP CZ2 1 1
6 8579 1 1 41 TRP CZ3 C 2.323 -0.560 -13.108 1.00 . A A . 41 TRP CZ3 1 1
6 8580 1 1 41 TRP H H -0.662 -6.068 -11.087 1.00 . A A . 41 TRP H 1 1
6 8581 1 1 41 TRP HA H -0.210 -4.441 -8.858 1.00 . A A . 41 TRP HA 1 1
6 8582 1 1 41 TRP HB3 H 1.536 -5.229 -10.463 1.00 . A A . 41 TRP HB3 1 1
6 8583 1 1 41 TRP HD1 H 0.127 -5.742 -12.888 1.00 . A A . 41 TRP HD1 1 1
6 8584 1 1 41 TRP HE1 H 0.382 -4.487 -15.121 1.00 . A A . 41 TRP HE1 1 1
6 8585 1 1 41 TRP HE3 H 2.207 -1.408 -11.148 1.00 . A A . 41 TRP HE3 1 1
6 8586 1 1 41 TRP HH2 H 2.338 0.076 -15.150 1.00 . A A . 41 TRP HH2 1 1
6 8587 1 1 41 TRP HZ2 H 1.340 -1.991 -16.025 1.00 . A A . 41 TRP HZ2 1 1
6 8588 1 1 41 TRP HZ3 H 2.763 0.364 -12.763 1.00 . A A . 41 TRP HZ3 1 1
6 8589 1 1 41 TRP N N -1.073 -5.484 -10.415 1.00 . A A . 41 TRP N 1 1
6 8590 1 1 41 TRP NE1 N 0.653 -4.116 -14.253 1.00 . A A . 41 TRP NE1 1 1
6 8591 1 1 41 TRP O O -1.572 -2.810 -11.310 1.00 . A A . 41 TRP O 1 1
6 8592 1 1 42 LYS C C -1.025 0.237 -8.838 1.00 . A A . 42 LYS C 1 1
6 8593 1 1 42 LYS CA C -1.901 -0.918 -9.312 1.00 . A A . 42 LYS CA 1 1
6 8594 1 1 42 LYS CB C -3.204 -0.946 -8.510 1.00 . A A . 42 LYS CB 1 1
6 8595 1 1 42 LYS CD C -3.299 -3.045 -7.133 1.00 . A A . 42 LYS CD 1 1
6 8596 1 1 42 LYS CE C -3.776 -2.355 -5.864 1.00 . A A . 42 LYS CE 1 1
6 8597 1 1 42 LYS CG C -3.806 -2.335 -8.377 1.00 . A A . 42 LYS CG 1 1
6 8598 1 1 42 LYS H H -0.794 -2.426 -8.319 1.00 . A A . 42 LYS H 1 1
6 8599 1 1 42 LYS HA H -2.132 -0.774 -10.356 1.00 . A A . 42 LYS HA 1 1
6 8600 1 1 42 LYS HB3 H -3.927 -0.309 -8.999 1.00 . A A . 42 LYS HB3 1 1
6 8601 1 1 42 LYS HD3 H -2.218 -3.048 -7.147 1.00 . A A . 42 LYS HD3 1 1
6 8602 1 1 42 LYS HE3 H -3.252 -1.418 -5.760 1.00 . A A . 42 LYS HE3 1 1
6 8603 1 1 42 LYS HG3 H -3.540 -2.917 -9.248 1.00 . A A . 42 LYS HG3 1 1
6 8604 1 1 42 LYS HZ1 H -5.457 -1.351 -6.589 1.00 . A A . 42 LYS HZ1 1 1
6 8605 1 1 42 LYS HZ2 H -5.565 -1.778 -4.956 1.00 . A A . 42 LYS HZ2 1 1
6 8606 1 1 42 LYS HZ3 H -5.755 -2.958 -6.153 1.00 . A A . 42 LYS HZ3 1 1
6 8607 1 1 42 LYS N N -1.199 -2.190 -9.181 1.00 . A A . 42 LYS N 1 1
6 8608 1 1 42 LYS NZ N -5.241 -2.093 -5.893 1.00 . A A . 42 LYS NZ 1 1
6 8609 1 1 42 LYS O O -0.097 0.045 -8.052 1.00 . A A . 42 LYS O 1 1
6 8610 1 1 43 VAL C C -1.333 3.467 -7.926 1.00 . A A . 43 VAL C 1 1
6 8611 1 1 43 VAL CA C -0.570 2.627 -8.943 1.00 . A A . 43 VAL CA 1 1
6 8612 1 1 43 VAL CB C -0.244 3.497 -10.172 1.00 . A A . 43 VAL CB 1 1
6 8613 1 1 43 VAL CG1 C 0.641 4.669 -9.775 1.00 . A A . 43 VAL CG1 1 1
6 8614 1 1 43 VAL CG2 C 0.417 2.661 -11.256 1.00 . A A . 43 VAL CG2 1 1
6 8615 1 1 43 VAL H H -2.079 1.529 -9.941 1.00 . A A . 43 VAL H 1 1
6 8616 1 1 43 VAL HA H 0.361 2.302 -8.502 1.00 . A A . 43 VAL HA 1 1
6 8617 1 1 43 VAL HB H -1.170 3.891 -10.563 1.00 . A A . 43 VAL HB 1 1
6 8618 1 1 43 VAL HG11 H 0.167 5.227 -8.982 1.00 . A A . 43 VAL HG11 1 1
6 8619 1 1 43 VAL HG12 H 1.598 4.300 -9.435 1.00 . A A . 43 VAL HG12 1 1
6 8620 1 1 43 VAL HG13 H 0.787 5.314 -10.630 1.00 . A A . 43 VAL HG13 1 1
6 8621 1 1 43 VAL HG21 H -0.326 2.349 -11.975 1.00 . A A . 43 VAL HG21 1 1
6 8622 1 1 43 VAL HG22 H 1.173 3.250 -11.753 1.00 . A A . 43 VAL HG22 1 1
6 8623 1 1 43 VAL HG23 H 0.874 1.789 -10.811 1.00 . A A . 43 VAL HG23 1 1
6 8624 1 1 43 VAL N N -1.327 1.438 -9.320 1.00 . A A . 43 VAL N 1 1
6 8625 1 1 43 VAL O O -2.466 3.884 -8.174 1.00 . A A . 43 VAL O 1 1
6 8626 1 1 44 LEU C C -1.054 5.991 -5.926 1.00 . A A . 44 LEU C 1 1
6 8627 1 1 44 LEU CA C -1.329 4.504 -5.725 1.00 . A A . 44 LEU CA 1 1
6 8628 1 1 44 LEU CB C -0.811 4.059 -4.356 1.00 . A A . 44 LEU CB 1 1
6 8629 1 1 44 LEU CD1 C -2.974 3.361 -3.300 1.00 . A A . 44 LEU CD1 1 1
6 8630 1 1 44 LEU CD2 C -1.634 1.705 -4.611 1.00 . A A . 44 LEU CD2 1 1
6 8631 1 1 44 LEU CG C -1.574 2.915 -3.689 1.00 . A A . 44 LEU CG 1 1
6 8632 1 1 44 LEU H H 0.192 3.353 -6.640 1.00 . A A . 44 LEU H 1 1
6 8633 1 1 44 LEU HA H -2.394 4.338 -5.769 1.00 . A A . 44 LEU HA 1 1
6 8634 1 1 44 LEU HB3 H -0.850 4.914 -3.695 1.00 . A A . 44 LEU HB3 1 1
6 8635 1 1 44 LEU HD11 H -3.453 2.584 -2.726 1.00 . A A . 44 LEU HD11 1 1
6 8636 1 1 44 LEU HD12 H -3.550 3.556 -4.193 1.00 . A A . 44 LEU HD12 1 1
6 8637 1 1 44 LEU HD13 H -2.913 4.262 -2.707 1.00 . A A . 44 LEU HD13 1 1
6 8638 1 1 44 LEU HD21 H -1.960 0.843 -4.051 1.00 . A A . 44 LEU HD21 1 1
6 8639 1 1 44 LEU HD22 H -0.653 1.518 -5.022 1.00 . A A . 44 LEU HD22 1 1
6 8640 1 1 44 LEU HD23 H -2.331 1.900 -5.414 1.00 . A A . 44 LEU HD23 1 1
6 8641 1 1 44 LEU HG H -1.055 2.621 -2.786 1.00 . A A . 44 LEU HG 1 1
6 8642 1 1 44 LEU N N -0.707 3.711 -6.781 1.00 . A A . 44 LEU N 1 1
6 8643 1 1 44 LEU O O 0.066 6.388 -6.244 1.00 . A A . 44 LEU O 1 1
6 8644 1 1 45 SER C C -2.463 8.985 -4.662 1.00 . A A . 45 SER C 1 1
6 8645 1 1 45 SER CA C -1.956 8.252 -5.900 1.00 . A A . 45 SER CA 1 1
6 8646 1 1 45 SER CB C -2.729 8.719 -7.136 1.00 . A A . 45 SER CB 1 1
6 8647 1 1 45 SER H H -2.955 6.431 -5.484 1.00 . A A . 45 SER H 1 1
6 8648 1 1 45 SER HA H -0.909 8.479 -6.035 1.00 . A A . 45 SER HA 1 1
6 8649 1 1 45 SER HB3 H -2.066 9.273 -7.782 1.00 . A A . 45 SER HB3 1 1
6 8650 1 1 45 SER HG H -4.173 7.786 -8.075 1.00 . A A . 45 SER HG 1 1
6 8651 1 1 45 SER N N -2.085 6.808 -5.737 1.00 . A A . 45 SER N 1 1
6 8652 1 1 45 SER O O -3.142 8.418 -3.806 1.00 . A A . 45 SER O 1 1
6 8653 1 1 45 SER OG O -3.255 7.616 -7.854 1.00 . A A . 45 SER OG 1 1
6 8654 1 1 46 PRO C C -4.032 11.411 -3.441 1.00 . A A . 46 PRO C 1 1
6 8655 1 1 46 PRO CA C -2.535 11.122 -3.434 1.00 . A A . 46 PRO CA 1 1
6 8656 1 1 46 PRO CB C -1.738 12.412 -3.645 1.00 . A A . 46 PRO CB 1 1
6 8657 1 1 46 PRO CD C -1.318 11.023 -5.545 1.00 . A A . 46 PRO CD 1 1
6 8658 1 1 46 PRO CG C -1.469 12.454 -5.110 1.00 . A A . 46 PRO CG 1 1
6 8659 1 1 46 PRO HA H -2.259 10.677 -2.488 1.00 . A A . 46 PRO HA 1 1
6 8660 1 1 46 PRO HB3 H -0.822 12.370 -3.076 1.00 . A A . 46 PRO HB3 1 1
6 8661 1 1 46 PRO HD3 H -0.281 10.721 -5.498 1.00 . A A . 46 PRO HD3 1 1
6 8662 1 1 46 PRO HG3 H -0.557 13.001 -5.299 1.00 . A A . 46 PRO HG3 1 1
6 8663 1 1 46 PRO N N -2.125 10.280 -4.563 1.00 . A A . 46 PRO N 1 1
6 8664 1 1 46 PRO O O -4.540 12.111 -2.566 1.00 . A A . 46 PRO O 1 1
6 8665 1 1 47 GLN C C -6.900 9.733 -4.652 1.00 . A A . 47 GLN C 1 1
6 8666 1 1 47 GLN CA C -6.170 11.069 -4.550 1.00 . A A . 47 GLN CA 1 1
6 8667 1 1 47 GLN CB C -6.486 11.930 -5.774 1.00 . A A . 47 GLN CB 1 1
6 8668 1 1 47 GLN CD C -8.105 13.466 -4.589 1.00 . A A . 47 GLN CD 1 1
6 8669 1 1 47 GLN CG C -7.886 12.523 -5.756 1.00 . A A . 47 GLN CG 1 1
6 8670 1 1 47 GLN H H -4.268 10.317 -5.098 1.00 . A A . 47 GLN H 1 1
6 8671 1 1 47 GLN HA H -6.507 11.582 -3.662 1.00 . A A . 47 GLN HA 1 1
6 8672 1 1 47 GLN HB3 H -6.387 11.323 -6.662 1.00 . A A . 47 GLN HB3 1 1
6 8673 1 1 47 GLN HE21 H -6.478 14.496 -5.085 1.00 . A A . 47 GLN HE21 1 1
6 8674 1 1 47 GLN HE22 H -7.333 15.066 -3.695 1.00 . A A . 47 GLN HE22 1 1
6 8675 1 1 47 GLN HG3 H -8.602 11.718 -5.688 1.00 . A A . 47 GLN HG3 1 1
6 8676 1 1 47 GLN N N -4.730 10.867 -4.432 1.00 . A A . 47 GLN N 1 1
6 8677 1 1 47 GLN NE2 N -7.216 14.442 -4.441 1.00 . A A . 47 GLN NE2 1 1
6 8678 1 1 47 GLN O O -7.149 9.232 -5.748 1.00 . A A . 47 GLN O 1 1
6 8679 1 1 47 GLN OE1 O -9.063 13.320 -3.830 1.00 . A A . 47 GLN OE1 1 1
6 8680 1 1 48 GLY C C -9.431 8.043 -3.694 1.00 . A A . 48 GLY C 1 1
6 8681 1 1 48 GLY CA C -7.938 7.889 -3.483 1.00 . A A . 48 GLY CA 1 1
6 8682 1 1 48 GLY H H -7.016 9.607 -2.657 1.00 . A A . 48 GLY H 1 1
6 8683 1 1 48 GLY HA2 H -7.538 7.260 -4.263 1.00 . A A . 48 GLY HA2 1 1
6 8684 1 1 48 GLY HA3 H -7.770 7.413 -2.528 1.00 . A A . 48 GLY HA3 1 1
6 8685 1 1 48 GLY N N -7.241 9.161 -3.501 1.00 . A A . 48 GLY N 1 1
6 8686 1 1 48 GLY O O -10.182 7.074 -3.603 1.00 . A A . 48 GLY O 1 1
6 8687 1 1 49 GLY C C -11.900 8.540 -5.163 1.00 . A A . 49 GLY C 1 1
6 8688 1 1 49 GLY CA C -11.275 9.525 -4.195 1.00 . A A . 49 GLY CA 1 1
6 8689 1 1 49 GLY H H -9.220 10.005 -4.036 1.00 . A A . 49 GLY H 1 1
6 8690 1 1 49 GLY HA2 H -11.792 9.460 -3.248 1.00 . A A . 49 GLY HA2 1 1
6 8691 1 1 49 GLY HA3 H -11.391 10.524 -4.589 1.00 . A A . 49 GLY HA3 1 1
6 8692 1 1 49 GLY N N -9.865 9.268 -3.975 1.00 . A A . 49 GLY N 1 1
6 8693 1 1 49 GLY O O -11.195 7.818 -5.865 1.00 . A A . 49 GLY O 1 1
6 8694 1 1 50 GLY C C -14.366 6.330 -5.397 1.00 . A A . 50 GLY C 1 1
6 8695 1 1 50 GLY CA C -13.927 7.604 -6.092 1.00 . A A . 50 GLY CA 1 1
6 8696 1 1 50 GLY H H -13.741 9.111 -4.618 1.00 . A A . 50 GLY H 1 1
6 8697 1 1 50 GLY HA2 H -14.797 8.104 -6.490 1.00 . A A . 50 GLY HA2 1 1
6 8698 1 1 50 GLY HA3 H -13.269 7.343 -6.910 1.00 . A A . 50 GLY HA3 1 1
6 8699 1 1 50 GLY N N -13.229 8.510 -5.201 1.00 . A A . 50 GLY N 1 1
6 8700 1 1 50 GLY O O -14.590 6.305 -4.187 1.00 . A A . 50 GLY O 1 1
6 8701 1 1 51 PRO C C -13.851 3.304 -4.761 1.00 . A A . 51 PRO C 1 1
6 8702 1 1 51 PRO CA C -14.919 3.942 -5.643 1.00 . A A . 51 PRO CA 1 1
6 8703 1 1 51 PRO CB C -15.141 3.103 -6.904 1.00 . A A . 51 PRO CB 1 1
6 8704 1 1 51 PRO CD C -14.249 5.202 -7.622 1.00 . A A . 51 PRO CD 1 1
6 8705 1 1 51 PRO CG C -14.270 3.732 -7.936 1.00 . A A . 51 PRO CG 1 1
6 8706 1 1 51 PRO HA H -15.843 4.017 -5.090 1.00 . A A . 51 PRO HA 1 1
6 8707 1 1 51 PRO HB3 H -16.182 3.144 -7.188 1.00 . A A . 51 PRO HB3 1 1
6 8708 1 1 51 PRO HD3 H -15.032 5.714 -8.162 1.00 . A A . 51 PRO HD3 1 1
6 8709 1 1 51 PRO HG3 H -14.686 3.564 -8.919 1.00 . A A . 51 PRO HG3 1 1
6 8710 1 1 51 PRO N N -14.498 5.244 -6.172 1.00 . A A . 51 PRO N 1 1
6 8711 1 1 51 PRO O O -12.826 2.833 -5.253 1.00 . A A . 51 PRO O 1 1
6 8712 1 1 52 TRP C C -13.336 1.199 -2.419 1.00 . A A . 52 TRP C 1 1
6 8713 1 1 52 TRP CA C -13.158 2.711 -2.505 1.00 . A A . 52 TRP CA 1 1
6 8714 1 1 52 TRP CB C -13.346 3.338 -1.122 1.00 . A A . 52 TRP CB 1 1
6 8715 1 1 52 TRP CD1 C -12.961 5.757 -1.875 1.00 . A A . 52 TRP CD1 1 1
6 8716 1 1 52 TRP CD2 C -14.701 5.490 -0.489 1.00 . A A . 52 TRP CD2 1 1
6 8717 1 1 52 TRP CE2 C -14.598 6.854 -0.825 1.00 . A A . 52 TRP CE2 1 1
6 8718 1 1 52 TRP CE3 C -15.723 5.082 0.372 1.00 . A A . 52 TRP CE3 1 1
6 8719 1 1 52 TRP CG C -13.643 4.805 -1.173 1.00 . A A . 52 TRP CG 1 1
6 8720 1 1 52 TRP CH2 C -16.472 7.383 0.514 1.00 . A A . 52 TRP CH2 1 1
6 8721 1 1 52 TRP CZ2 C -15.480 7.810 -0.327 1.00 . A A . 52 TRP CZ2 1 1
6 8722 1 1 52 TRP CZ3 C -16.597 6.032 0.865 1.00 . A A . 52 TRP CZ3 1 1
6 8723 1 1 52 TRP H H -14.934 3.683 -3.123 1.00 . A A . 52 TRP H 1 1
6 8724 1 1 52 TRP HA H -12.159 2.925 -2.855 1.00 . A A . 52 TRP HA 1 1
6 8725 1 1 52 TRP HB3 H -12.442 3.198 -0.548 1.00 . A A . 52 TRP HB3 1 1
6 8726 1 1 52 TRP HD1 H -12.102 5.555 -2.496 1.00 . A A . 52 TRP HD1 1 1
6 8727 1 1 52 TRP HE1 H -13.222 7.833 -2.067 1.00 . A A . 52 TRP HE1 1 1
6 8728 1 1 52 TRP HE3 H -15.834 4.045 0.654 1.00 . A A . 52 TRP HE3 1 1
6 8729 1 1 52 TRP HH2 H -17.176 8.090 0.923 1.00 . A A . 52 TRP HH2 1 1
6 8730 1 1 52 TRP HZ2 H -15.398 8.855 -0.589 1.00 . A A . 52 TRP HZ2 1 1
6 8731 1 1 52 TRP HZ3 H -17.393 5.737 1.532 1.00 . A A . 52 TRP HZ3 1 1
6 8732 1 1 52 TRP N N -14.099 3.293 -3.457 1.00 . A A . 52 TRP N 1 1
6 8733 1 1 52 TRP NE1 N -13.530 6.991 -1.670 1.00 . A A . 52 TRP NE1 1 1
6 8734 1 1 52 TRP O O -12.369 0.462 -2.229 1.00 . A A . 52 TRP O 1 1
6 8735 1 1 53 ASP C C -14.145 -1.441 -3.601 1.00 . A A . 53 ASP C 1 1
6 8736 1 1 53 ASP CA C -14.879 -0.681 -2.501 1.00 . A A . 53 ASP CA 1 1
6 8737 1 1 53 ASP CB C -16.386 -0.909 -2.626 1.00 . A A . 53 ASP CB 1 1
6 8738 1 1 53 ASP CG C -16.765 -2.370 -2.478 1.00 . A A . 53 ASP CG 1 1
6 8739 1 1 53 ASP H H -15.305 1.381 -2.710 1.00 . A A . 53 ASP H 1 1
6 8740 1 1 53 ASP HA H -14.548 -1.051 -1.542 1.00 . A A . 53 ASP HA 1 1
6 8741 1 1 53 ASP HB3 H -16.717 -0.567 -3.595 1.00 . A A . 53 ASP HB3 1 1
6 8742 1 1 53 ASP N N -14.576 0.743 -2.561 1.00 . A A . 53 ASP N 1 1
6 8743 1 1 53 ASP O O -13.877 -2.635 -3.473 1.00 . A A . 53 ASP O 1 1
6 8744 1 1 53 ASP OD1 O -16.331 -2.998 -1.490 1.00 . A A . 53 ASP OD1 1 1
6 8745 1 1 53 ASP OD2 O -17.497 -2.886 -3.350 1.00 . A A . 53 ASP OD2 1 1
6 8746 1 1 54 SER C C -11.630 -1.477 -5.515 1.00 . A A . 54 SER C 1 1
6 8747 1 1 54 SER CA C -13.122 -1.348 -5.808 1.00 . A A . 54 SER CA 1 1
6 8748 1 1 54 SER CB C -13.334 -0.520 -7.076 1.00 . A A . 54 SER CB 1 1
6 8749 1 1 54 SER H H -14.062 0.210 -4.726 1.00 . A A . 54 SER H 1 1
6 8750 1 1 54 SER HA H -13.533 -2.335 -5.958 1.00 . A A . 54 SER HA 1 1
6 8751 1 1 54 SER HB3 H -12.375 -0.292 -7.519 1.00 . A A . 54 SER HB3 1 1
6 8752 1 1 54 SER HG H -15.031 -1.248 -7.729 1.00 . A A . 54 SER HG 1 1
6 8753 1 1 54 SER N N -13.821 -0.739 -4.683 1.00 . A A . 54 SER N 1 1
6 8754 1 1 54 SER O O -11.022 -2.515 -5.775 1.00 . A A . 54 SER O 1 1
6 8755 1 1 54 SER OG O -14.118 -1.227 -8.021 1.00 . A A . 54 SER OG 1 1
6 8756 1 1 55 VAL C C -9.401 0.017 -3.194 1.00 . A A . 55 VAL C 1 1
6 8757 1 1 55 VAL CA C -9.626 -0.405 -4.641 1.00 . A A . 55 VAL CA 1 1
6 8758 1 1 55 VAL CB C -8.839 0.541 -5.569 1.00 . A A . 55 VAL CB 1 1
6 8759 1 1 55 VAL CG1 C -8.378 -0.197 -6.816 1.00 . A A . 55 VAL CG1 1 1
6 8760 1 1 55 VAL CG2 C -9.685 1.750 -5.937 1.00 . A A . 55 VAL CG2 1 1
6 8761 1 1 55 VAL H H -11.583 0.386 -4.789 1.00 . A A . 55 VAL H 1 1
6 8762 1 1 55 VAL HA H -9.246 -1.407 -4.778 1.00 . A A . 55 VAL HA 1 1
6 8763 1 1 55 VAL HB H -7.965 0.887 -5.039 1.00 . A A . 55 VAL HB 1 1
6 8764 1 1 55 VAL HG11 H -7.394 -0.611 -6.648 1.00 . A A . 55 VAL HG11 1 1
6 8765 1 1 55 VAL HG12 H -9.071 -0.995 -7.040 1.00 . A A . 55 VAL HG12 1 1
6 8766 1 1 55 VAL HG13 H -8.341 0.491 -7.648 1.00 . A A . 55 VAL HG13 1 1
6 8767 1 1 55 VAL HG21 H -9.044 2.608 -6.080 1.00 . A A . 55 VAL HG21 1 1
6 8768 1 1 55 VAL HG22 H -10.224 1.547 -6.851 1.00 . A A . 55 VAL HG22 1 1
6 8769 1 1 55 VAL HG23 H -10.387 1.955 -5.142 1.00 . A A . 55 VAL HG23 1 1
6 8770 1 1 55 VAL N N -11.046 -0.412 -4.972 1.00 . A A . 55 VAL N 1 1
6 8771 1 1 55 VAL O O -9.531 -0.789 -2.274 1.00 . A A . 55 VAL O 1 1
6 8772 1 1 56 ALA C C -8.764 3.342 -1.680 1.00 . A A . 56 ALA C 1 1
6 8773 1 1 56 ALA CA C -8.819 1.818 -1.665 1.00 . A A . 56 ALA CA 1 1
6 8774 1 1 56 ALA CB C -7.531 1.248 -1.095 1.00 . A A . 56 ALA CB 1 1
6 8775 1 1 56 ALA H H -8.973 1.883 -3.774 1.00 . A A . 56 ALA H 1 1
6 8776 1 1 56 ALA HA H -9.635 1.504 -1.029 1.00 . A A . 56 ALA HA 1 1
6 8777 1 1 56 ALA HB1 H -7.461 0.198 -1.344 1.00 . A A . 56 ALA HB1 1 1
6 8778 1 1 56 ALA HB2 H -6.686 1.775 -1.516 1.00 . A A . 56 ALA HB2 1 1
6 8779 1 1 56 ALA HB3 H -7.529 1.363 -0.022 1.00 . A A . 56 ALA HB3 1 1
6 8780 1 1 56 ALA N N -9.061 1.288 -3.000 1.00 . A A . 56 ALA N 1 1
6 8781 1 1 56 ALA O O -8.820 3.964 -2.742 1.00 . A A . 56 ALA O 1 1
6 8782 1 1 57 ARG C C -7.234 5.835 0.147 1.00 . A A . 57 ARG C 1 1
6 8783 1 1 57 ARG CA C -8.595 5.390 -0.377 1.00 . A A . 57 ARG CA 1 1
6 8784 1 1 57 ARG CB C -9.701 5.892 0.554 1.00 . A A . 57 ARG CB 1 1
6 8785 1 1 57 ARG CD C -11.018 4.031 1.612 1.00 . A A . 57 ARG CD 1 1
6 8786 1 1 57 ARG CG C -10.972 5.061 0.495 1.00 . A A . 57 ARG CG 1 1
6 8787 1 1 57 ARG CZ C -12.689 3.231 3.229 1.00 . A A . 57 ARG CZ 1 1
6 8788 1 1 57 ARG H H -8.617 3.389 0.313 1.00 . A A . 57 ARG H 1 1
6 8789 1 1 57 ARG HA H -8.745 5.812 -1.359 1.00 . A A . 57 ARG HA 1 1
6 8790 1 1 57 ARG HB3 H -9.949 6.908 0.286 1.00 . A A . 57 ARG HB3 1 1
6 8791 1 1 57 ARG HD3 H -10.452 4.406 2.452 1.00 . A A . 57 ARG HD3 1 1
6 8792 1 1 57 ARG HE H -13.110 3.970 1.425 1.00 . A A . 57 ARG HE 1 1
6 8793 1 1 57 ARG HG3 H -11.013 4.550 -0.455 1.00 . A A . 57 ARG HG3 1 1
6 8794 1 1 57 ARG HH11 H -10.770 3.098 3.851 1.00 . A A . 57 ARG HH11 1 1
6 8795 1 1 57 ARG HH12 H -11.959 2.538 4.982 1.00 . A A . 57 ARG HH12 1 1
6 8796 1 1 57 ARG HH21 H -14.683 3.234 2.905 1.00 . A A . 57 ARG HH21 1 1
6 8797 1 1 57 ARG HH22 H -14.184 2.615 4.442 1.00 . A A . 57 ARG HH22 1 1
6 8798 1 1 57 ARG N N -8.657 3.939 -0.497 1.00 . A A . 57 ARG N 1 1
6 8799 1 1 57 ARG NE N -12.385 3.754 2.047 1.00 . A A . 57 ARG NE 1 1
6 8800 1 1 57 ARG NH1 N -11.728 2.930 4.091 1.00 . A A . 57 ARG NH1 1 1
6 8801 1 1 57 ARG NH2 N -13.957 3.009 3.552 1.00 . A A . 57 ARG NH2 1 1
6 8802 1 1 57 ARG O O -6.515 5.059 0.776 1.00 . A A . 57 ARG O 1 1
6 8803 1 1 58 VAL C C -5.818 8.780 1.316 1.00 . A A . 58 VAL C 1 1
6 8804 1 1 58 VAL CA C -5.610 7.639 0.327 1.00 . A A . 58 VAL CA 1 1
6 8805 1 1 58 VAL CB C -4.774 8.152 -0.862 1.00 . A A . 58 VAL CB 1 1
6 8806 1 1 58 VAL CG1 C -3.589 8.967 -0.369 1.00 . A A . 58 VAL CG1 1 1
6 8807 1 1 58 VAL CG2 C -4.309 6.988 -1.725 1.00 . A A . 58 VAL CG2 1 1
6 8808 1 1 58 VAL H H -7.501 7.660 -0.625 1.00 . A A . 58 VAL H 1 1
6 8809 1 1 58 VAL HA H -5.057 6.849 0.814 1.00 . A A . 58 VAL HA 1 1
6 8810 1 1 58 VAL HB H -5.399 8.794 -1.464 1.00 . A A . 58 VAL HB 1 1
6 8811 1 1 58 VAL HG11 H -2.964 9.238 -1.208 1.00 . A A . 58 VAL HG11 1 1
6 8812 1 1 58 VAL HG12 H -3.945 9.862 0.120 1.00 . A A . 58 VAL HG12 1 1
6 8813 1 1 58 VAL HG13 H -3.014 8.379 0.331 1.00 . A A . 58 VAL HG13 1 1
6 8814 1 1 58 VAL HG21 H -3.255 7.092 -1.932 1.00 . A A . 58 VAL HG21 1 1
6 8815 1 1 58 VAL HG22 H -4.485 6.060 -1.203 1.00 . A A . 58 VAL HG22 1 1
6 8816 1 1 58 VAL HG23 H -4.860 6.988 -2.656 1.00 . A A . 58 VAL HG23 1 1
6 8817 1 1 58 VAL N N -6.885 7.090 -0.118 1.00 . A A . 58 VAL N 1 1
6 8818 1 1 58 VAL O O -6.547 9.734 1.038 1.00 . A A . 58 VAL O 1 1
6 8819 1 1 59 LEU C C -4.603 10.993 3.070 1.00 . A A . 59 LEU C 1 1
6 8820 1 1 59 LEU CA C -5.286 9.702 3.506 1.00 . A A . 59 LEU CA 1 1
6 8821 1 1 59 LEU CB C -4.671 9.203 4.815 1.00 . A A . 59 LEU CB 1 1
6 8822 1 1 59 LEU CD1 C -4.785 7.740 6.847 1.00 . A A . 59 LEU CD1 1 1
6 8823 1 1 59 LEU CD2 C -6.856 8.198 5.522 1.00 . A A . 59 LEU CD2 1 1
6 8824 1 1 59 LEU CG C -5.349 7.993 5.457 1.00 . A A . 59 LEU CG 1 1
6 8825 1 1 59 LEU H H -4.607 7.894 2.638 1.00 . A A . 59 LEU H 1 1
6 8826 1 1 59 LEU HA H -6.336 9.899 3.663 1.00 . A A . 59 LEU HA 1 1
6 8827 1 1 59 LEU HB3 H -4.703 10.017 5.526 1.00 . A A . 59 LEU HB3 1 1
6 8828 1 1 59 LEU HD11 H -5.493 7.162 7.424 1.00 . A A . 59 LEU HD11 1 1
6 8829 1 1 59 LEU HD12 H -4.604 8.684 7.340 1.00 . A A . 59 LEU HD12 1 1
6 8830 1 1 59 LEU HD13 H -3.858 7.194 6.763 1.00 . A A . 59 LEU HD13 1 1
6 8831 1 1 59 LEU HD21 H -7.070 9.234 5.737 1.00 . A A . 59 LEU HD21 1 1
6 8832 1 1 59 LEU HD22 H -7.272 7.575 6.301 1.00 . A A . 59 LEU HD22 1 1
6 8833 1 1 59 LEU HD23 H -7.297 7.928 4.573 1.00 . A A . 59 LEU HD23 1 1
6 8834 1 1 59 LEU HG H -5.156 7.117 4.855 1.00 . A A . 59 LEU HG 1 1
6 8835 1 1 59 LEU N N -5.173 8.677 2.473 1.00 . A A . 59 LEU N 1 1
6 8836 1 1 59 LEU O O -3.709 10.996 2.222 1.00 . A A . 59 LEU O 1 1
6 8837 1 1 60 PRO C C -3.043 13.597 3.861 1.00 . A A . 60 PRO C 1 1
6 8838 1 1 60 PRO CA C -4.471 13.437 3.351 1.00 . A A . 60 PRO CA 1 1
6 8839 1 1 60 PRO CB C -5.409 14.401 4.082 1.00 . A A . 60 PRO CB 1 1
6 8840 1 1 60 PRO CD C -6.091 12.189 4.679 1.00 . A A . 60 PRO CD 1 1
6 8841 1 1 60 PRO CG C -5.986 13.597 5.197 1.00 . A A . 60 PRO CG 1 1
6 8842 1 1 60 PRO HA H -4.499 13.641 2.291 1.00 . A A . 60 PRO HA 1 1
6 8843 1 1 60 PRO HB3 H -6.178 14.744 3.405 1.00 . A A . 60 PRO HB3 1 1
6 8844 1 1 60 PRO HD3 H -7.063 12.023 4.235 1.00 . A A . 60 PRO HD3 1 1
6 8845 1 1 60 PRO HG3 H -6.963 13.977 5.455 1.00 . A A . 60 PRO HG3 1 1
6 8846 1 1 60 PRO N N -5.031 12.119 3.661 1.00 . A A . 60 PRO N 1 1
6 8847 1 1 60 PRO O O -2.289 14.434 3.368 1.00 . A A . 60 PRO O 1 1
6 8848 1 1 61 ASN C C -0.354 12.033 4.581 1.00 . A A . 61 ASN C 1 1
6 8849 1 1 61 ASN CA C -1.340 12.837 5.424 1.00 . A A . 61 ASN CA 1 1
6 8850 1 1 61 ASN CB C -1.357 12.302 6.858 1.00 . A A . 61 ASN CB 1 1
6 8851 1 1 61 ASN CG C -2.036 10.949 6.962 1.00 . A A . 61 ASN CG 1 1
6 8852 1 1 61 ASN H H -3.325 12.137 5.199 1.00 . A A . 61 ASN H 1 1
6 8853 1 1 61 ASN HA H -1.023 13.869 5.438 1.00 . A A . 61 ASN HA 1 1
6 8854 1 1 61 ASN HB3 H -1.887 12.999 7.490 1.00 . A A . 61 ASN HB3 1 1
6 8855 1 1 61 ASN HD21 H -2.150 11.131 8.938 1.00 . A A . 61 ASN HD21 1 1
6 8856 1 1 61 ASN HD22 H -2.800 9.672 8.279 1.00 . A A . 61 ASN HD22 1 1
6 8857 1 1 61 ASN N N -2.679 12.786 4.848 1.00 . A A . 61 ASN N 1 1
6 8858 1 1 61 ASN ND2 N -2.362 10.542 8.183 1.00 . A A . 61 ASN ND2 1 1
6 8859 1 1 61 ASN O O 0.832 11.954 4.900 1.00 . A A . 61 ASN O 1 1
6 8860 1 1 61 ASN OD1 O -2.262 10.277 5.955 1.00 . A A . 61 ASN OD1 1 1
6 8861 1 1 62 GLY C C 0.001 9.177 3.002 1.00 . A A . 62 GLY C 1 1
6 8862 1 1 62 GLY CA C -0.004 10.648 2.631 1.00 . A A . 62 GLY CA 1 1
6 8863 1 1 62 GLY H H -1.807 11.534 3.298 1.00 . A A . 62 GLY H 1 1
6 8864 1 1 62 GLY HA2 H -0.355 10.750 1.614 1.00 . A A . 62 GLY HA2 1 1
6 8865 1 1 62 GLY HA3 H 1.006 11.025 2.692 1.00 . A A . 62 GLY HA3 1 1
6 8866 1 1 62 GLY N N -0.854 11.436 3.503 1.00 . A A . 62 GLY N 1 1
6 8867 1 1 62 GLY O O 0.991 8.479 2.786 1.00 . A A . 62 GLY O 1 1
6 8868 1 1 63 SER C C -2.230 6.572 3.092 1.00 . A A . 63 SER C 1 1
6 8869 1 1 63 SER CA C -1.227 7.311 3.971 1.00 . A A . 63 SER CA 1 1
6 8870 1 1 63 SER CB C -1.651 7.221 5.437 1.00 . A A . 63 SER CB 1 1
6 8871 1 1 63 SER H H -1.864 9.314 3.710 1.00 . A A . 63 SER H 1 1
6 8872 1 1 63 SER HA H -0.257 6.849 3.856 1.00 . A A . 63 SER HA 1 1
6 8873 1 1 63 SER HB3 H -2.166 6.285 5.603 1.00 . A A . 63 SER HB3 1 1
6 8874 1 1 63 SER HG H -0.481 8.150 6.705 1.00 . A A . 63 SER HG 1 1
6 8875 1 1 63 SER N N -1.108 8.707 3.563 1.00 . A A . 63 SER N 1 1
6 8876 1 1 63 SER O O -2.855 7.163 2.210 1.00 . A A . 63 SER O 1 1
6 8877 1 1 63 SER OG O -0.527 7.282 6.299 1.00 . A A . 63 SER OG 1 1
6 8878 1 1 64 LEU C C -4.236 3.669 3.496 1.00 . A A . 64 LEU C 1 1
6 8879 1 1 64 LEU CA C -3.310 4.453 2.571 1.00 . A A . 64 LEU CA 1 1
6 8880 1 1 64 LEU CB C -2.541 3.490 1.665 1.00 . A A . 64 LEU CB 1 1
6 8881 1 1 64 LEU CD1 C -4.605 2.770 0.442 1.00 . A A . 64 LEU CD1 1 1
6 8882 1 1 64 LEU CD2 C -2.479 1.482 0.166 1.00 . A A . 64 LEU CD2 1 1
6 8883 1 1 64 LEU CG C -3.332 2.299 1.126 1.00 . A A . 64 LEU CG 1 1
6 8884 1 1 64 LEU H H -1.857 4.860 4.055 1.00 . A A . 64 LEU H 1 1
6 8885 1 1 64 LEU HA H -3.907 5.112 1.958 1.00 . A A . 64 LEU HA 1 1
6 8886 1 1 64 LEU HB3 H -1.703 3.104 2.231 1.00 . A A . 64 LEU HB3 1 1
6 8887 1 1 64 LEU HD11 H -4.716 2.259 -0.503 1.00 . A A . 64 LEU HD11 1 1
6 8888 1 1 64 LEU HD12 H -4.548 3.835 0.269 1.00 . A A . 64 LEU HD12 1 1
6 8889 1 1 64 LEU HD13 H -5.455 2.552 1.071 1.00 . A A . 64 LEU HD13 1 1
6 8890 1 1 64 LEU HD21 H -2.711 0.434 0.281 1.00 . A A . 64 LEU HD21 1 1
6 8891 1 1 64 LEU HD22 H -1.434 1.646 0.386 1.00 . A A . 64 LEU HD22 1 1
6 8892 1 1 64 LEU HD23 H -2.686 1.788 -0.849 1.00 . A A . 64 LEU HD23 1 1
6 8893 1 1 64 LEU HG H -3.615 1.659 1.950 1.00 . A A . 64 LEU HG 1 1
6 8894 1 1 64 LEU N N -2.382 5.275 3.339 1.00 . A A . 64 LEU N 1 1
6 8895 1 1 64 LEU O O -3.783 3.009 4.432 1.00 . A A . 64 LEU O 1 1
6 8896 1 1 65 PHE C C -7.403 2.148 3.161 1.00 . A A . 65 PHE C 1 1
6 8897 1 1 65 PHE CA C -6.524 3.041 4.033 1.00 . A A . 65 PHE CA 1 1
6 8898 1 1 65 PHE CB C -7.396 4.042 4.797 1.00 . A A . 65 PHE CB 1 1
6 8899 1 1 65 PHE CD1 C -9.097 2.465 5.756 1.00 . A A . 65 PHE CD1 1 1
6 8900 1 1 65 PHE CD2 C -7.847 3.833 7.256 1.00 . A A . 65 PHE CD2 1 1
6 8901 1 1 65 PHE CE1 C -9.772 1.904 6.822 1.00 . A A . 65 PHE CE1 1 1
6 8902 1 1 65 PHE CE2 C -8.519 3.275 8.327 1.00 . A A . 65 PHE CE2 1 1
6 8903 1 1 65 PHE CG C -8.128 3.434 5.959 1.00 . A A . 65 PHE CG 1 1
6 8904 1 1 65 PHE CZ C -9.484 2.310 8.110 1.00 . A A . 65 PHE CZ 1 1
6 8905 1 1 65 PHE H H -5.835 4.287 2.468 1.00 . A A . 65 PHE H 1 1
6 8906 1 1 65 PHE HA H -5.996 2.424 4.742 1.00 . A A . 65 PHE HA 1 1
6 8907 1 1 65 PHE HB3 H -8.128 4.458 4.122 1.00 . A A . 65 PHE HB3 1 1
6 8908 1 1 65 PHE HD1 H -9.324 2.147 4.747 1.00 . A A . 65 PHE HD1 1 1
6 8909 1 1 65 PHE HD2 H -7.095 4.588 7.429 1.00 . A A . 65 PHE HD2 1 1
6 8910 1 1 65 PHE HE1 H -10.525 1.149 6.648 1.00 . A A . 65 PHE HE1 1 1
6 8911 1 1 65 PHE HE2 H -8.292 3.594 9.334 1.00 . A A . 65 PHE HE2 1 1
6 8912 1 1 65 PHE HZ H -10.010 1.872 8.945 1.00 . A A . 65 PHE HZ 1 1
6 8913 1 1 65 PHE N N -5.534 3.745 3.227 1.00 . A A . 65 PHE N 1 1
6 8914 1 1 65 PHE O O -7.913 2.580 2.127 1.00 . A A . 65 PHE O 1 1
6 8915 1 1 66 LEU C C -9.617 -0.463 3.650 1.00 . A A . 66 LEU C 1 1
6 8916 1 1 66 LEU CA C -8.389 -0.055 2.843 1.00 . A A . 66 LEU CA 1 1
6 8917 1 1 66 LEU CB C -7.562 -1.293 2.489 1.00 . A A . 66 LEU CB 1 1
6 8918 1 1 66 LEU CD1 C -5.339 -0.265 1.964 1.00 . A A . 66 LEU CD1 1 1
6 8919 1 1 66 LEU CD2 C -5.984 -2.444 0.920 1.00 . A A . 66 LEU CD2 1 1
6 8920 1 1 66 LEU CG C -6.487 -1.098 1.419 1.00 . A A . 66 LEU CG 1 1
6 8921 1 1 66 LEU H H -7.142 0.615 4.416 1.00 . A A . 66 LEU H 1 1
6 8922 1 1 66 LEU HA H -8.714 0.424 1.932 1.00 . A A . 66 LEU HA 1 1
6 8923 1 1 66 LEU HB3 H -8.245 -2.055 2.139 1.00 . A A . 66 LEU HB3 1 1
6 8924 1 1 66 LEU HD11 H -5.634 0.772 2.005 1.00 . A A . 66 LEU HD11 1 1
6 8925 1 1 66 LEU HD12 H -4.480 -0.369 1.317 1.00 . A A . 66 LEU HD12 1 1
6 8926 1 1 66 LEU HD13 H -5.084 -0.607 2.956 1.00 . A A . 66 LEU HD13 1 1
6 8927 1 1 66 LEU HD21 H -6.824 -3.072 0.668 1.00 . A A . 66 LEU HD21 1 1
6 8928 1 1 66 LEU HD22 H -5.396 -2.917 1.692 1.00 . A A . 66 LEU HD22 1 1
6 8929 1 1 66 LEU HD23 H -5.371 -2.295 0.041 1.00 . A A . 66 LEU HD23 1 1
6 8930 1 1 66 LEU HG H -6.916 -0.566 0.580 1.00 . A A . 66 LEU HG 1 1
6 8931 1 1 66 LEU N N -7.574 0.902 3.585 1.00 . A A . 66 LEU N 1 1
6 8932 1 1 66 LEU O O -9.528 -0.825 4.823 1.00 . A A . 66 LEU O 1 1
6 8933 1 1 67 PRO C C -12.169 -2.267 3.911 1.00 . A A . 67 PRO C 1 1
6 8934 1 1 67 PRO CA C -12.063 -0.769 3.644 1.00 . A A . 67 PRO CA 1 1
6 8935 1 1 67 PRO CB C -13.112 -0.332 2.619 1.00 . A A . 67 PRO CB 1 1
6 8936 1 1 67 PRO CD C -10.973 0.017 1.608 1.00 . A A . 67 PRO CD 1 1
6 8937 1 1 67 PRO CG C -12.399 -0.361 1.311 1.00 . A A . 67 PRO CG 1 1
6 8938 1 1 67 PRO HA H -12.213 -0.228 4.568 1.00 . A A . 67 PRO HA 1 1
6 8939 1 1 67 PRO HB3 H -13.461 0.662 2.857 1.00 . A A . 67 PRO HB3 1 1
6 8940 1 1 67 PRO HD3 H -10.838 1.085 1.508 1.00 . A A . 67 PRO HD3 1 1
6 8941 1 1 67 PRO HG3 H -12.843 0.355 0.636 1.00 . A A . 67 PRO HG3 1 1
6 8942 1 1 67 PRO N N -10.794 -0.406 3.008 1.00 . A A . 67 PRO N 1 1
6 8943 1 1 67 PRO O O -12.704 -2.686 4.936 1.00 . A A . 67 PRO O 1 1
6 8944 1 1 68 ALA C C -10.712 -5.183 2.160 1.00 . A A . 68 ALA C 1 1
6 8945 1 1 68 ALA CA C -11.695 -4.517 3.117 1.00 . A A . 68 ALA CA 1 1
6 8946 1 1 68 ALA CB C -13.104 -5.036 2.876 1.00 . A A . 68 ALA CB 1 1
6 8947 1 1 68 ALA H H -11.244 -2.672 2.186 1.00 . A A . 68 ALA H 1 1
6 8948 1 1 68 ALA HA H -11.416 -4.764 4.132 1.00 . A A . 68 ALA HA 1 1
6 8949 1 1 68 ALA HB1 H -13.575 -5.251 3.823 1.00 . A A . 68 ALA HB1 1 1
6 8950 1 1 68 ALA HB2 H -13.677 -4.286 2.349 1.00 . A A . 68 ALA HB2 1 1
6 8951 1 1 68 ALA HB3 H -13.060 -5.936 2.283 1.00 . A A . 68 ALA HB3 1 1
6 8952 1 1 68 ALA N N -11.658 -3.067 2.981 1.00 . A A . 68 ALA N 1 1
6 8953 1 1 68 ALA O O -10.975 -5.295 0.963 1.00 . A A . 68 ALA O 1 1
6 8954 1 1 69 VAL C C -8.985 -7.693 1.501 1.00 . A A . 69 VAL C 1 1
6 8955 1 1 69 VAL CA C -8.556 -6.281 1.889 1.00 . A A . 69 VAL CA 1 1
6 8956 1 1 69 VAL CB C -7.211 -6.351 2.636 1.00 . A A . 69 VAL CB 1 1
6 8957 1 1 69 VAL CG1 C -6.589 -4.968 2.747 1.00 . A A . 69 VAL CG1 1 1
6 8958 1 1 69 VAL CG2 C -7.397 -6.974 4.011 1.00 . A A . 69 VAL CG2 1 1
6 8959 1 1 69 VAL H H -9.426 -5.509 3.656 1.00 . A A . 69 VAL H 1 1
6 8960 1 1 69 VAL HA H -8.416 -5.698 0.991 1.00 . A A . 69 VAL HA 1 1
6 8961 1 1 69 VAL HB H -6.540 -6.977 2.067 1.00 . A A . 69 VAL HB 1 1
6 8962 1 1 69 VAL HG11 H -6.021 -4.902 3.663 1.00 . A A . 69 VAL HG11 1 1
6 8963 1 1 69 VAL HG12 H -5.937 -4.796 1.903 1.00 . A A . 69 VAL HG12 1 1
6 8964 1 1 69 VAL HG13 H -7.371 -4.222 2.755 1.00 . A A . 69 VAL HG13 1 1
6 8965 1 1 69 VAL HG21 H -6.771 -7.850 4.099 1.00 . A A . 69 VAL HG21 1 1
6 8966 1 1 69 VAL HG22 H -7.122 -6.256 4.770 1.00 . A A . 69 VAL HG22 1 1
6 8967 1 1 69 VAL HG23 H -8.431 -7.256 4.142 1.00 . A A . 69 VAL HG23 1 1
6 8968 1 1 69 VAL N N -9.579 -5.625 2.696 1.00 . A A . 69 VAL N 1 1
6 8969 1 1 69 VAL O O -9.162 -8.556 2.360 1.00 . A A . 69 VAL O 1 1
6 8970 1 1 70 GLY C C -8.381 -10.172 -0.449 1.00 . A A . 70 GLY C 1 1
6 8971 1 1 70 GLY CA C -9.554 -9.228 -0.278 1.00 . A A . 70 GLY CA 1 1
6 8972 1 1 70 GLY H H -8.994 -7.192 -0.438 1.00 . A A . 70 GLY H 1 1
6 8973 1 1 70 GLY HA2 H -10.248 -9.659 0.428 1.00 . A A . 70 GLY HA2 1 1
6 8974 1 1 70 GLY HA3 H -10.050 -9.112 -1.231 1.00 . A A . 70 GLY HA3 1 1
6 8975 1 1 70 GLY N N -9.148 -7.919 0.201 1.00 . A A . 70 GLY N 1 1
6 8976 1 1 70 GLY O O -7.229 -9.738 -0.496 1.00 . A A . 70 GLY O 1 1
6 8977 1 1 71 ILE C C -6.757 -12.164 -1.922 1.00 . A A . 71 ILE C 1 1
6 8978 1 1 71 ILE CA C -7.631 -12.471 -0.709 1.00 . A A . 71 ILE CA 1 1
6 8979 1 1 71 ILE CB C -8.232 -13.881 -0.867 1.00 . A A . 71 ILE CB 1 1
6 8980 1 1 71 ILE CD1 C -7.137 -16.124 -1.370 1.00 . A A . 71 ILE CD1 1 1
6 8981 1 1 71 ILE CG1 C -7.220 -14.941 -0.429 1.00 . A A . 71 ILE CG1 1 1
6 8982 1 1 71 ILE CG2 C -8.661 -14.115 -2.308 1.00 . A A . 71 ILE CG2 1 1
6 8983 1 1 71 ILE H H -9.608 -11.748 -0.498 1.00 . A A . 71 ILE H 1 1
6 8984 1 1 71 ILE HA H -7.014 -12.462 0.178 1.00 . A A . 71 ILE HA 1 1
6 8985 1 1 71 ILE HB H -9.107 -13.948 -0.240 1.00 . A A . 71 ILE HB 1 1
6 8986 1 1 71 ILE HD11 H -6.721 -15.802 -2.315 1.00 . A A . 71 ILE HD11 1 1
6 8987 1 1 71 ILE HD12 H -6.503 -16.884 -0.939 1.00 . A A . 71 ILE HD12 1 1
6 8988 1 1 71 ILE HD13 H -8.127 -16.525 -1.532 1.00 . A A . 71 ILE HD13 1 1
6 8989 1 1 71 ILE HG13 H -7.499 -15.313 0.547 1.00 . A A . 71 ILE HG13 1 1
6 8990 1 1 71 ILE HG21 H -9.234 -15.029 -2.368 1.00 . A A . 71 ILE HG21 1 1
6 8991 1 1 71 ILE HG22 H -9.271 -13.288 -2.640 1.00 . A A . 71 ILE HG22 1 1
6 8992 1 1 71 ILE HG23 H -7.789 -14.194 -2.937 1.00 . A A . 71 ILE HG23 1 1
6 8993 1 1 71 ILE N N -8.671 -11.464 -0.543 1.00 . A A . 71 ILE N 1 1
6 8994 1 1 71 ILE O O -5.557 -12.433 -1.916 1.00 . A A . 71 ILE O 1 1
6 8995 1 1 72 GLN C C -5.805 -9.997 -3.971 1.00 . A A . 72 GLN C 1 1
6 8996 1 1 72 GLN CA C -6.647 -11.252 -4.174 1.00 . A A . 72 GLN CA 1 1
6 8997 1 1 72 GLN CB C -7.627 -11.042 -5.331 1.00 . A A . 72 GLN CB 1 1
6 8998 1 1 72 GLN CD C -8.961 -12.123 -7.185 1.00 . A A . 72 GLN CD 1 1
6 8999 1 1 72 GLN CG C -8.180 -12.336 -5.903 1.00 . A A . 72 GLN CG 1 1
6 9000 1 1 72 GLN H H -8.329 -11.408 -2.898 1.00 . A A . 72 GLN H 1 1
6 9001 1 1 72 GLN HA H -5.992 -12.075 -4.415 1.00 . A A . 72 GLN HA 1 1
6 9002 1 1 72 GLN HB3 H -7.121 -10.511 -6.124 1.00 . A A . 72 GLN HB3 1 1
6 9003 1 1 72 GLN HE21 H -7.319 -11.491 -8.109 1.00 . A A . 72 GLN HE21 1 1
6 9004 1 1 72 GLN HE22 H -8.757 -11.515 -9.066 1.00 . A A . 72 GLN HE22 1 1
6 9005 1 1 72 GLN HG3 H -8.833 -12.789 -5.171 1.00 . A A . 72 GLN HG3 1 1
6 9006 1 1 72 GLN N N -7.369 -11.597 -2.955 1.00 . A A . 72 GLN N 1 1
6 9007 1 1 72 GLN NE2 N -8.277 -11.662 -8.226 1.00 . A A . 72 GLN NE2 1 1
6 9008 1 1 72 GLN O O -4.910 -9.704 -4.763 1.00 . A A . 72 GLN O 1 1
6 9009 1 1 72 GLN OE1 O -10.166 -12.368 -7.238 1.00 . A A . 72 GLN OE1 1 1
6 9010 1 1 73 ASP C C -3.952 -8.353 -2.125 1.00 . A A . 73 ASP C 1 1
6 9011 1 1 73 ASP CA C -5.368 -8.037 -2.598 1.00 . A A . 73 ASP CA 1 1
6 9012 1 1 73 ASP CB C -6.108 -7.231 -1.527 1.00 . A A . 73 ASP CB 1 1
6 9013 1 1 73 ASP CG C -5.399 -7.261 -0.188 1.00 . A A . 73 ASP CG 1 1
6 9014 1 1 73 ASP H H -6.825 -9.546 -2.312 1.00 . A A . 73 ASP H 1 1
6 9015 1 1 73 ASP HA H -5.311 -7.447 -3.502 1.00 . A A . 73 ASP HA 1 1
6 9016 1 1 73 ASP HB3 H -7.100 -7.639 -1.400 1.00 . A A . 73 ASP HB3 1 1
6 9017 1 1 73 ASP N N -6.099 -9.260 -2.906 1.00 . A A . 73 ASP N 1 1
6 9018 1 1 73 ASP O O -3.149 -7.450 -1.896 1.00 . A A . 73 ASP O 1 1
6 9019 1 1 73 ASP OD1 O -5.218 -8.366 0.363 1.00 . A A . 73 ASP OD1 1 1
6 9020 1 1 73 ASP OD2 O -5.025 -6.177 0.309 1.00 . A A . 73 ASP OD2 1 1
6 9021 1 1 74 GLU C C -1.246 -9.526 -2.449 1.00 . A A . 74 GLU C 1 1
6 9022 1 1 74 GLU CA C -2.338 -10.074 -1.537 1.00 . A A . 74 GLU CA 1 1
6 9023 1 1 74 GLU CB C -2.266 -11.603 -1.498 1.00 . A A . 74 GLU CB 1 1
6 9024 1 1 74 GLU CD C -3.174 -13.726 -0.476 1.00 . A A . 74 GLU CD 1 1
6 9025 1 1 74 GLU CG C -3.045 -12.221 -0.350 1.00 . A A . 74 GLU CG 1 1
6 9026 1 1 74 GLU H H -4.340 -10.314 -2.182 1.00 . A A . 74 GLU H 1 1
6 9027 1 1 74 GLU HA H -2.182 -9.692 -0.539 1.00 . A A . 74 GLU HA 1 1
6 9028 1 1 74 GLU HB3 H -1.231 -11.900 -1.405 1.00 . A A . 74 GLU HB3 1 1
6 9029 1 1 74 GLU HG3 H -4.035 -11.790 -0.330 1.00 . A A . 74 GLU HG3 1 1
6 9030 1 1 74 GLU N N -3.656 -9.641 -1.983 1.00 . A A . 74 GLU N 1 1
6 9031 1 1 74 GLU O O -1.415 -9.458 -3.666 1.00 . A A . 74 GLU O 1 1
6 9032 1 1 74 GLU OE1 O -3.691 -14.193 -1.512 1.00 . A A . 74 GLU OE1 1 1
6 9033 1 1 74 GLU OE2 O -2.758 -14.438 0.464 1.00 . A A . 74 GLU OE2 1 1
6 9034 1 1 75 GLY C C 1.939 -7.783 -1.780 1.00 . A A . 75 GLY C 1 1
6 9035 1 1 75 GLY CA C 0.980 -8.596 -2.626 1.00 . A A . 75 GLY CA 1 1
6 9036 1 1 75 GLY H H -0.044 -9.214 -0.879 1.00 . A A . 75 GLY H 1 1
6 9037 1 1 75 GLY HA2 H 1.520 -9.413 -3.080 1.00 . A A . 75 GLY HA2 1 1
6 9038 1 1 75 GLY HA3 H 0.582 -7.964 -3.407 1.00 . A A . 75 GLY HA3 1 1
6 9039 1 1 75 GLY N N -0.124 -9.136 -1.852 1.00 . A A . 75 GLY N 1 1
6 9040 1 1 75 GLY O O 2.019 -7.973 -0.566 1.00 . A A . 75 GLY O 1 1
6 9041 1 1 76 ILE C C 3.362 -4.558 -1.987 1.00 . A A . 76 ILE C 1 1
6 9042 1 1 76 ILE CA C 3.629 -6.034 -1.719 1.00 . A A . 76 ILE CA 1 1
6 9043 1 1 76 ILE CB C 5.075 -6.366 -2.127 1.00 . A A . 76 ILE CB 1 1
6 9044 1 1 76 ILE CD1 C 4.824 -8.682 -1.102 1.00 . A A . 76 ILE CD1 1 1
6 9045 1 1 76 ILE CG1 C 5.243 -7.875 -2.311 1.00 . A A . 76 ILE CG1 1 1
6 9046 1 1 76 ILE CG2 C 6.053 -5.841 -1.086 1.00 . A A . 76 ILE CG2 1 1
6 9047 1 1 76 ILE H H 2.561 -6.774 -3.389 1.00 . A A . 76 ILE H 1 1
6 9048 1 1 76 ILE HA H 3.523 -6.220 -0.659 1.00 . A A . 76 ILE HA 1 1
6 9049 1 1 76 ILE HB H 5.285 -5.871 -3.064 1.00 . A A . 76 ILE HB 1 1
6 9050 1 1 76 ILE HD11 H 3.884 -9.175 -1.308 1.00 . A A . 76 ILE HD11 1 1
6 9051 1 1 76 ILE HD12 H 5.577 -9.424 -0.884 1.00 . A A . 76 ILE HD12 1 1
6 9052 1 1 76 ILE HD13 H 4.706 -8.025 -0.254 1.00 . A A . 76 ILE HD13 1 1
6 9053 1 1 76 ILE HG13 H 6.284 -8.093 -2.511 1.00 . A A . 76 ILE HG13 1 1
6 9054 1 1 76 ILE HG21 H 6.488 -4.916 -1.434 1.00 . A A . 76 ILE HG21 1 1
6 9055 1 1 76 ILE HG22 H 5.531 -5.668 -0.157 1.00 . A A . 76 ILE HG22 1 1
6 9056 1 1 76 ILE HG23 H 6.836 -6.569 -0.927 1.00 . A A . 76 ILE HG23 1 1
6 9057 1 1 76 ILE N N 2.670 -6.877 -2.420 1.00 . A A . 76 ILE N 1 1
6 9058 1 1 76 ILE O O 3.148 -4.152 -3.131 1.00 . A A . 76 ILE O 1 1
6 9059 1 1 77 PHE C C 4.448 -1.544 -0.965 1.00 . A A . 77 PHE C 1 1
6 9060 1 1 77 PHE CA C 3.140 -2.322 -1.050 1.00 . A A . 77 PHE CA 1 1
6 9061 1 1 77 PHE CB C 2.181 -1.849 0.044 1.00 . A A . 77 PHE CB 1 1
6 9062 1 1 77 PHE CD1 C 1.156 0.300 -0.752 1.00 . A A . 77 PHE CD1 1 1
6 9063 1 1 77 PHE CD2 C 2.757 0.393 1.013 1.00 . A A . 77 PHE CD2 1 1
6 9064 1 1 77 PHE CE1 C 1.014 1.673 -0.700 1.00 . A A . 77 PHE CE1 1 1
6 9065 1 1 77 PHE CE2 C 2.617 1.767 1.070 1.00 . A A . 77 PHE CE2 1 1
6 9066 1 1 77 PHE CG C 2.029 -0.356 0.103 1.00 . A A . 77 PHE CG 1 1
6 9067 1 1 77 PHE CZ C 1.746 2.407 0.213 1.00 . A A . 77 PHE CZ 1 1
6 9068 1 1 77 PHE H H 3.555 -4.137 -0.042 1.00 . A A . 77 PHE H 1 1
6 9069 1 1 77 PHE HA H 2.691 -2.142 -2.015 1.00 . A A . 77 PHE HA 1 1
6 9070 1 1 77 PHE HB3 H 2.545 -2.184 1.003 1.00 . A A . 77 PHE HB3 1 1
6 9071 1 1 77 PHE HD1 H 0.583 -0.274 -1.466 1.00 . A A . 77 PHE HD1 1 1
6 9072 1 1 77 PHE HD2 H 3.440 -0.107 1.684 1.00 . A A . 77 PHE HD2 1 1
6 9073 1 1 77 PHE HE1 H 0.331 2.172 -1.373 1.00 . A A . 77 PHE HE1 1 1
6 9074 1 1 77 PHE HE2 H 3.191 2.339 1.784 1.00 . A A . 77 PHE HE2 1 1
6 9075 1 1 77 PHE HZ H 1.635 3.481 0.254 1.00 . A A . 77 PHE HZ 1 1
6 9076 1 1 77 PHE N N 3.379 -3.755 -0.928 1.00 . A A . 77 PHE N 1 1
6 9077 1 1 77 PHE O O 5.218 -1.702 -0.017 1.00 . A A . 77 PHE O 1 1
6 9078 1 1 78 ARG C C 5.581 1.583 -2.159 1.00 . A A . 78 ARG C 1 1
6 9079 1 1 78 ARG CA C 5.913 0.100 -2.002 1.00 . A A . 78 ARG CA 1 1
6 9080 1 1 78 ARG CB C 6.812 -0.355 -3.153 1.00 . A A . 78 ARG CB 1 1
6 9081 1 1 78 ARG CD C 9.082 0.723 -3.133 1.00 . A A . 78 ARG CD 1 1
6 9082 1 1 78 ARG CG C 8.272 -0.509 -2.760 1.00 . A A . 78 ARG CG 1 1
6 9083 1 1 78 ARG CZ C 9.858 1.754 -5.226 1.00 . A A . 78 ARG CZ 1 1
6 9084 1 1 78 ARG H H 4.044 -0.619 -2.691 1.00 . A A . 78 ARG H 1 1
6 9085 1 1 78 ARG HA H 6.435 -0.043 -1.069 1.00 . A A . 78 ARG HA 1 1
6 9086 1 1 78 ARG HB3 H 6.751 0.369 -3.950 1.00 . A A . 78 ARG HB3 1 1
6 9087 1 1 78 ARG HD3 H 9.940 0.786 -2.480 1.00 . A A . 78 ARG HD3 1 1
6 9088 1 1 78 ARG HE H 9.622 -0.206 -4.939 1.00 . A A . 78 ARG HE 1 1
6 9089 1 1 78 ARG HG3 H 8.684 -1.368 -3.268 1.00 . A A . 78 ARG HG3 1 1
6 9090 1 1 78 ARG HH11 H 9.451 3.056 -3.737 1.00 . A A . 78 ARG HH11 1 1
6 9091 1 1 78 ARG HH12 H 9.999 3.770 -5.217 1.00 . A A . 78 ARG HH12 1 1
6 9092 1 1 78 ARG HH21 H 10.343 0.721 -6.895 1.00 . A A . 78 ARG HH21 1 1
6 9093 1 1 78 ARG HH22 H 10.506 2.441 -7.012 1.00 . A A . 78 ARG HH22 1 1
6 9094 1 1 78 ARG N N 4.696 -0.701 -1.963 1.00 . A A . 78 ARG N 1 1
6 9095 1 1 78 ARG NE N 9.544 0.674 -4.518 1.00 . A A . 78 ARG NE 1 1
6 9096 1 1 78 ARG NH1 N 9.761 2.959 -4.682 1.00 . A A . 78 ARG NH1 1 1
6 9097 1 1 78 ARG NH2 N 10.270 1.628 -6.481 1.00 . A A . 78 ARG NH2 1 1
6 9098 1 1 78 ARG O O 4.839 1.973 -3.060 1.00 . A A . 78 ARG O 1 1
6 9099 1 1 79 CYS C C 7.215 4.605 -1.457 1.00 . A A . 79 CYS C 1 1
6 9100 1 1 79 CYS CA C 5.902 3.842 -1.313 1.00 . A A . 79 CYS CA 1 1
6 9101 1 1 79 CYS CB C 5.174 4.294 -0.045 1.00 . A A . 79 CYS CB 1 1
6 9102 1 1 79 CYS H H 6.722 2.034 -0.579 1.00 . A A . 79 CYS H 1 1
6 9103 1 1 79 CYS HA H 5.281 4.054 -2.170 1.00 . A A . 79 CYS HA 1 1
6 9104 1 1 79 CYS HB3 H 5.485 3.671 0.780 1.00 . A A . 79 CYS HB3 1 1
6 9105 1 1 79 CYS N N 6.138 2.404 -1.274 1.00 . A A . 79 CYS N 1 1
6 9106 1 1 79 CYS O O 8.251 4.180 -0.945 1.00 . A A . 79 CYS O 1 1
6 9107 1 1 79 CYS SG S 5.493 6.028 0.418 1.00 . A A . 79 CYS SG 1 1
6 9108 1 1 80 GLN C C 8.014 8.037 -2.253 1.00 . A A . 80 GLN C 1 1
6 9109 1 1 80 GLN CA C 8.349 6.555 -2.372 1.00 . A A . 80 GLN CA 1 1
6 9110 1 1 80 GLN CB C 8.956 6.267 -3.746 1.00 . A A . 80 GLN CB 1 1
6 9111 1 1 80 GLN CD C 10.746 6.827 -5.440 1.00 . A A . 80 GLN CD 1 1
6 9112 1 1 80 GLN CG C 10.154 7.141 -4.079 1.00 . A A . 80 GLN CG 1 1
6 9113 1 1 80 GLN H H 6.309 6.019 -2.542 1.00 . A A . 80 GLN H 1 1
6 9114 1 1 80 GLN HA H 9.071 6.299 -1.610 1.00 . A A . 80 GLN HA 1 1
6 9115 1 1 80 GLN HB3 H 8.200 6.428 -4.501 1.00 . A A . 80 GLN HB3 1 1
6 9116 1 1 80 GLN HE21 H 11.337 8.716 -5.644 1.00 . A A . 80 GLN HE21 1 1
6 9117 1 1 80 GLN HE22 H 11.714 7.664 -6.960 1.00 . A A . 80 GLN HE22 1 1
6 9118 1 1 80 GLN HG3 H 10.914 6.987 -3.327 1.00 . A A . 80 GLN HG3 1 1
6 9119 1 1 80 GLN N N 7.164 5.734 -2.160 1.00 . A A . 80 GLN N 1 1
6 9120 1 1 80 GLN NE2 N 11.324 7.837 -6.080 1.00 . A A . 80 GLN NE2 1 1
6 9121 1 1 80 GLN O O 7.032 8.510 -2.829 1.00 . A A . 80 GLN O 1 1
6 9122 1 1 80 GLN OE1 O 10.684 5.691 -5.909 1.00 . A A . 80 GLN OE1 1 1
6 9123 1 1 81 ALA C C 9.911 10.977 -1.540 1.00 . A A . 81 ALA C 1 1
6 9124 1 1 81 ALA CA C 8.621 10.195 -1.308 1.00 . A A . 81 ALA CA 1 1
6 9125 1 1 81 ALA CB C 8.083 10.465 0.089 1.00 . A A . 81 ALA CB 1 1
6 9126 1 1 81 ALA H H 9.596 8.333 -1.068 1.00 . A A . 81 ALA H 1 1
6 9127 1 1 81 ALA HA H 7.882 10.524 -2.024 1.00 . A A . 81 ALA HA 1 1
6 9128 1 1 81 ALA HB1 H 8.288 9.616 0.723 1.00 . A A . 81 ALA HB1 1 1
6 9129 1 1 81 ALA HB2 H 8.561 11.344 0.494 1.00 . A A . 81 ALA HB2 1 1
6 9130 1 1 81 ALA HB3 H 7.016 10.627 0.036 1.00 . A A . 81 ALA HB3 1 1
6 9131 1 1 81 ALA N N 8.833 8.766 -1.503 1.00 . A A . 81 ALA N 1 1
6 9132 1 1 81 ALA O O 11.000 10.403 -1.555 1.00 . A A . 81 ALA O 1 1
6 9133 1 1 82 MET C C 10.924 14.339 -0.998 1.00 . A A . 82 MET C 1 1
6 9134 1 1 82 MET CA C 10.936 13.146 -1.947 1.00 . A A . 82 MET CA 1 1
6 9135 1 1 82 MET CB C 10.957 13.632 -3.398 1.00 . A A . 82 MET CB 1 1
6 9136 1 1 82 MET CE C 13.631 13.062 -5.138 1.00 . A A . 82 MET CE 1 1
6 9137 1 1 82 MET CG C 11.014 12.505 -4.416 1.00 . A A . 82 MET CG 1 1
6 9138 1 1 82 MET H H 8.886 12.687 -1.694 1.00 . A A . 82 MET H 1 1
6 9139 1 1 82 MET HA H 11.825 12.561 -1.762 1.00 . A A . 82 MET HA 1 1
6 9140 1 1 82 MET HB3 H 11.824 14.261 -3.541 1.00 . A A . 82 MET HB3 1 1
6 9141 1 1 82 MET HE1 H 14.364 12.665 -5.824 1.00 . A A . 82 MET HE1 1 1
6 9142 1 1 82 MET HE2 H 13.660 12.500 -4.215 1.00 . A A . 82 MET HE2 1 1
6 9143 1 1 82 MET HE3 H 13.851 14.099 -4.936 1.00 . A A . 82 MET HE3 1 1
6 9144 1 1 82 MET HG3 H 10.007 12.277 -4.736 1.00 . A A . 82 MET HG3 1 1
6 9145 1 1 82 MET N N 9.780 12.286 -1.718 1.00 . A A . 82 MET N 1 1
6 9146 1 1 82 MET O O 9.949 15.087 -0.941 1.00 . A A . 82 MET O 1 1
6 9147 1 1 82 MET SD S 12.000 12.927 -5.865 1.00 . A A . 82 MET SD 1 1
6 9148 1 1 83 ASN C C 12.662 16.868 0.005 1.00 . A A . 83 ASN C 1 1
6 9149 1 1 83 ASN CA C 12.127 15.615 0.691 1.00 . A A . 83 ASN CA 1 1
6 9150 1 1 83 ASN CB C 13.043 15.225 1.853 1.00 . A A . 83 ASN CB 1 1
6 9151 1 1 83 ASN CG C 12.321 14.410 2.908 1.00 . A A . 83 ASN CG 1 1
6 9152 1 1 83 ASN H H 12.758 13.883 -0.348 1.00 . A A . 83 ASN H 1 1
6 9153 1 1 83 ASN HA H 11.140 15.823 1.076 1.00 . A A . 83 ASN HA 1 1
6 9154 1 1 83 ASN HB3 H 13.427 16.120 2.317 1.00 . A A . 83 ASN HB3 1 1
6 9155 1 1 83 ASN HD21 H 12.452 12.780 1.775 1.00 . A A . 83 ASN HD21 1 1
6 9156 1 1 83 ASN HD22 H 11.660 12.575 3.296 1.00 . A A . 83 ASN HD22 1 1
6 9157 1 1 83 ASN N N 12.014 14.511 -0.257 1.00 . A A . 83 ASN N 1 1
6 9158 1 1 83 ASN ND2 N 12.124 13.125 2.632 1.00 . A A . 83 ASN ND2 1 1
6 9159 1 1 83 ASN O O 13.062 16.828 -1.158 1.00 . A A . 83 ASN O 1 1
6 9160 1 1 83 ASN OD1 O 11.945 14.927 3.960 1.00 . A A . 83 ASN OD1 1 1
6 9161 1 1 84 ARG C C 14.670 19.213 0.020 1.00 . A A . 84 ARG C 1 1
6 9162 1 1 84 ARG CA C 13.153 19.244 0.197 1.00 . A A . 84 ARG CA 1 1
6 9163 1 1 84 ARG CB C 12.761 20.399 1.119 1.00 . A A . 84 ARG CB 1 1
6 9164 1 1 84 ARG CD C 12.258 22.849 1.361 1.00 . A A . 84 ARG CD 1 1
6 9165 1 1 84 ARG CG C 12.745 21.752 0.427 1.00 . A A . 84 ARG CG 1 1
6 9166 1 1 84 ARG CZ C 11.628 25.223 1.241 1.00 . A A . 84 ARG CZ 1 1
6 9167 1 1 84 ARG H H 12.335 17.947 1.656 1.00 . A A . 84 ARG H 1 1
6 9168 1 1 84 ARG HA H 12.693 19.392 -0.768 1.00 . A A . 84 ARG HA 1 1
6 9169 1 1 84 ARG HB3 H 13.463 20.445 1.938 1.00 . A A . 84 ARG HB3 1 1
6 9170 1 1 84 ARG HD3 H 13.032 23.058 2.085 1.00 . A A . 84 ARG HD3 1 1
6 9171 1 1 84 ARG HE H 11.955 24.048 -0.337 1.00 . A A . 84 ARG HE 1 1
6 9172 1 1 84 ARG HG3 H 12.088 21.701 -0.427 1.00 . A A . 84 ARG HG3 1 1
6 9173 1 1 84 ARG HH11 H 11.808 24.485 3.113 1.00 . A A . 84 ARG HH11 1 1
6 9174 1 1 84 ARG HH12 H 11.365 26.157 3.014 1.00 . A A . 84 ARG HH12 1 1
6 9175 1 1 84 ARG HH21 H 11.372 26.249 -0.481 1.00 . A A . 84 ARG HH21 1 1
6 9176 1 1 84 ARG HH22 H 11.117 27.160 0.969 1.00 . A A . 84 ARG HH22 1 1
6 9177 1 1 84 ARG N N 12.668 17.979 0.734 1.00 . A A . 84 ARG N 1 1
6 9178 1 1 84 ARG NE N 11.938 24.079 0.641 1.00 . A A . 84 ARG NE 1 1
6 9179 1 1 84 ARG NH1 N 11.597 25.295 2.565 1.00 . A A . 84 ARG NH1 1 1
6 9180 1 1 84 ARG NH2 N 11.350 26.299 0.517 1.00 . A A . 84 ARG NH2 1 1
6 9181 1 1 84 ARG O O 15.235 20.022 -0.714 1.00 . A A . 84 ARG O 1 1
6 9182 1 1 85 ASN C C 17.186 17.549 -0.727 1.00 . A A . 85 ASN C 1 1
6 9183 1 1 85 ASN CA C 16.769 18.138 0.617 1.00 . A A . 85 ASN CA 1 1
6 9184 1 1 85 ASN CB C 17.285 17.255 1.756 1.00 . A A . 85 ASN CB 1 1
6 9185 1 1 85 ASN CG C 16.970 17.830 3.122 1.00 . A A . 85 ASN CG 1 1
6 9186 1 1 85 ASN H H 14.814 17.657 1.267 1.00 . A A . 85 ASN H 1 1
6 9187 1 1 85 ASN HA H 17.200 19.123 0.715 1.00 . A A . 85 ASN HA 1 1
6 9188 1 1 85 ASN HB3 H 18.356 17.151 1.667 1.00 . A A . 85 ASN HB3 1 1
6 9189 1 1 85 ASN HD21 H 18.070 19.439 2.724 1.00 . A A . 85 ASN HD21 1 1
6 9190 1 1 85 ASN HD22 H 17.321 19.408 4.281 1.00 . A A . 85 ASN HD22 1 1
6 9191 1 1 85 ASN N N 15.320 18.273 0.699 1.00 . A A . 85 ASN N 1 1
6 9192 1 1 85 ASN ND2 N 17.508 19.011 3.404 1.00 . A A . 85 ASN ND2 1 1
6 9193 1 1 85 ASN O O 18.335 17.684 -1.147 1.00 . A A . 85 ASN O 1 1
6 9194 1 1 85 ASN OD1 O 16.251 17.222 3.915 1.00 . A A . 85 ASN OD1 1 1
6 9195 1 1 86 GLY C C 16.594 14.781 -2.623 1.00 . A A . 86 GLY C 1 1
6 9196 1 1 86 GLY CA C 16.531 16.295 -2.688 1.00 . A A . 86 GLY CA 1 1
6 9197 1 1 86 GLY H H 15.344 16.819 -1.015 1.00 . A A . 86 GLY H 1 1
6 9198 1 1 86 GLY HA2 H 15.760 16.583 -3.388 1.00 . A A . 86 GLY HA2 1 1
6 9199 1 1 86 GLY HA3 H 17.481 16.668 -3.041 1.00 . A A . 86 GLY HA3 1 1
6 9200 1 1 86 GLY N N 16.243 16.895 -1.398 1.00 . A A . 86 GLY N 1 1
6 9201 1 1 86 GLY O O 16.555 14.106 -3.651 1.00 . A A . 86 GLY O 1 1
6 9202 1 1 87 LYS C C 15.366 12.193 -1.168 1.00 . A A . 87 LYS C 1 1
6 9203 1 1 87 LYS CA C 16.764 12.805 -1.213 1.00 . A A . 87 LYS CA 1 1
6 9204 1 1 87 LYS CB C 17.516 12.481 0.079 1.00 . A A . 87 LYS CB 1 1
6 9205 1 1 87 LYS CD C 19.612 13.719 -0.538 1.00 . A A . 87 LYS CD 1 1
6 9206 1 1 87 LYS CE C 19.397 14.798 0.512 1.00 . A A . 87 LYS CE 1 1
6 9207 1 1 87 LYS CG C 19.021 12.390 -0.099 1.00 . A A . 87 LYS CG 1 1
6 9208 1 1 87 LYS H H 16.722 14.838 -0.628 1.00 . A A . 87 LYS H 1 1
6 9209 1 1 87 LYS HA H 17.301 12.380 -2.048 1.00 . A A . 87 LYS HA 1 1
6 9210 1 1 87 LYS HB3 H 17.162 11.533 0.460 1.00 . A A . 87 LYS HB3 1 1
6 9211 1 1 87 LYS HD3 H 19.140 14.027 -1.459 1.00 . A A . 87 LYS HD3 1 1
6 9212 1 1 87 LYS HE3 H 18.336 14.973 0.617 1.00 . A A . 87 LYS HE3 1 1
6 9213 1 1 87 LYS HG3 H 19.241 11.644 -0.850 1.00 . A A . 87 LYS HG3 1 1
6 9214 1 1 87 LYS HZ1 H 20.966 14.177 1.744 1.00 . A A . 87 LYS HZ1 1 1
6 9215 1 1 87 LYS HZ2 H 19.455 13.568 2.199 1.00 . A A . 87 LYS HZ2 1 1
6 9216 1 1 87 LYS HZ3 H 19.846 15.182 2.516 1.00 . A A . 87 LYS HZ3 1 1
6 9217 1 1 87 LYS N N 16.695 14.247 -1.411 1.00 . A A . 87 LYS N 1 1
6 9218 1 1 87 LYS NZ N 19.955 14.404 1.836 1.00 . A A . 87 LYS NZ 1 1
6 9219 1 1 87 LYS O O 14.422 12.820 -0.690 1.00 . A A . 87 LYS O 1 1
6 9220 1 1 88 GLU C C 13.921 9.184 -0.613 1.00 . A A . 88 GLU C 1 1
6 9221 1 1 88 GLU CA C 13.963 10.273 -1.682 1.00 . A A . 88 GLU CA 1 1
6 9222 1 1 88 GLU CB C 13.704 9.661 -3.059 1.00 . A A . 88 GLU CB 1 1
6 9223 1 1 88 GLU CD C 14.162 7.758 -4.656 1.00 . A A . 88 GLU CD 1 1
6 9224 1 1 88 GLU CG C 14.357 8.303 -3.255 1.00 . A A . 88 GLU CG 1 1
6 9225 1 1 88 GLU H H 16.035 10.519 -2.034 1.00 . A A . 88 GLU H 1 1
6 9226 1 1 88 GLU HA H 13.191 10.998 -1.469 1.00 . A A . 88 GLU HA 1 1
6 9227 1 1 88 GLU HB3 H 14.086 10.333 -3.815 1.00 . A A . 88 GLU HB3 1 1
6 9228 1 1 88 GLU HG3 H 13.930 7.607 -2.550 1.00 . A A . 88 GLU HG3 1 1
6 9229 1 1 88 GLU N N 15.245 10.967 -1.667 1.00 . A A . 88 GLU N 1 1
6 9230 1 1 88 GLU O O 14.930 8.536 -0.332 1.00 . A A . 88 GLU O 1 1
6 9231 1 1 88 GLU OE1 O 14.262 8.545 -5.620 1.00 . A A . 88 GLU OE1 1 1
6 9232 1 1 88 GLU OE2 O 13.905 6.541 -4.787 1.00 . A A . 88 GLU OE2 1 1
6 9233 1 1 89 THR C C 11.872 6.743 0.470 1.00 . A A . 89 THR C 1 1
6 9234 1 1 89 THR CA C 12.573 7.980 1.017 1.00 . A A . 89 THR CA 1 1
6 9235 1 1 89 THR CB C 11.764 8.531 2.206 1.00 . A A . 89 THR CB 1 1
6 9236 1 1 89 THR CG2 C 12.255 7.935 3.517 1.00 . A A . 89 THR CG2 1 1
6 9237 1 1 89 THR H H 11.981 9.535 -0.289 1.00 . A A . 89 THR H 1 1
6 9238 1 1 89 THR HA H 13.553 7.697 1.375 1.00 . A A . 89 THR HA 1 1
6 9239 1 1 89 THR HB H 10.726 8.262 2.070 1.00 . A A . 89 THR HB 1 1
6 9240 1 1 89 THR HG1 H 12.799 10.204 2.349 1.00 . A A . 89 THR HG1 1 1
6 9241 1 1 89 THR HG21 H 13.318 7.756 3.456 1.00 . A A . 89 THR HG21 1 1
6 9242 1 1 89 THR HG22 H 11.743 7.001 3.701 1.00 . A A . 89 THR HG22 1 1
6 9243 1 1 89 THR HG23 H 12.049 8.622 4.324 1.00 . A A . 89 THR HG23 1 1
6 9244 1 1 89 THR N N 12.747 8.987 -0.021 1.00 . A A . 89 THR N 1 1
6 9245 1 1 89 THR O O 10.855 6.846 -0.218 1.00 . A A . 89 THR O 1 1
6 9246 1 1 89 THR OG1 O 11.875 9.958 2.254 1.00 . A A . 89 THR OG1 1 1
6 9247 1 1 90 LYS C C 11.010 3.661 1.418 1.00 . A A . 90 LYS C 1 1
6 9248 1 1 90 LYS CA C 11.845 4.313 0.319 1.00 . A A . 90 LYS CA 1 1
6 9249 1 1 90 LYS CB C 12.952 3.357 -0.129 1.00 . A A . 90 LYS CB 1 1
6 9250 1 1 90 LYS CD C 14.303 1.502 0.892 1.00 . A A . 90 LYS CD 1 1
6 9251 1 1 90 LYS CE C 14.765 1.139 -0.510 1.00 . A A . 90 LYS CE 1 1
6 9252 1 1 90 LYS CG C 13.905 2.964 0.987 1.00 . A A . 90 LYS CG 1 1
6 9253 1 1 90 LYS H H 13.229 5.554 1.331 1.00 . A A . 90 LYS H 1 1
6 9254 1 1 90 LYS HA H 11.204 4.528 -0.523 1.00 . A A . 90 LYS HA 1 1
6 9255 1 1 90 LYS HB3 H 13.525 3.830 -0.913 1.00 . A A . 90 LYS HB3 1 1
6 9256 1 1 90 LYS HD3 H 13.452 0.888 1.151 1.00 . A A . 90 LYS HD3 1 1
6 9257 1 1 90 LYS HE3 H 14.165 1.683 -1.226 1.00 . A A . 90 LYS HE3 1 1
6 9258 1 1 90 LYS HG3 H 13.421 3.135 1.938 1.00 . A A . 90 LYS HG3 1 1
6 9259 1 1 90 LYS HZ1 H 16.590 1.939 0.120 1.00 . A A . 90 LYS HZ1 1 1
6 9260 1 1 90 LYS HZ2 H 16.296 2.124 -1.536 1.00 . A A . 90 LYS HZ2 1 1
6 9261 1 1 90 LYS HZ3 H 16.745 0.614 -0.920 1.00 . A A . 90 LYS HZ3 1 1
6 9262 1 1 90 LYS N N 12.418 5.572 0.778 1.00 . A A . 90 LYS N 1 1
6 9263 1 1 90 LYS NZ N 16.200 1.478 -0.727 1.00 . A A . 90 LYS NZ 1 1
6 9264 1 1 90 LYS O O 11.335 3.765 2.602 1.00 . A A . 90 LYS O 1 1
6 9265 1 1 91 SER C C 8.501 1.030 1.387 1.00 . A A . 91 SER C 1 1
6 9266 1 1 91 SER CA C 9.053 2.326 1.973 1.00 . A A . 91 SER CA 1 1
6 9267 1 1 91 SER CB C 7.899 3.252 2.365 1.00 . A A . 91 SER CB 1 1
6 9268 1 1 91 SER H H 9.727 2.945 0.063 1.00 . A A . 91 SER H 1 1
6 9269 1 1 91 SER HA H 9.632 2.093 2.853 1.00 . A A . 91 SER HA 1 1
6 9270 1 1 91 SER HB3 H 7.285 2.762 3.105 1.00 . A A . 91 SER HB3 1 1
6 9271 1 1 91 SER HG H 8.041 5.206 2.395 1.00 . A A . 91 SER HG 1 1
6 9272 1 1 91 SER N N 9.934 2.992 1.020 1.00 . A A . 91 SER N 1 1
6 9273 1 1 91 SER O O 7.888 1.028 0.320 1.00 . A A . 91 SER O 1 1
6 9274 1 1 91 SER OG O 8.384 4.469 2.905 1.00 . A A . 91 SER OG 1 1
6 9275 1 1 92 ASN C C 7.450 -2.073 2.743 1.00 . A A . 92 ASN C 1 1
6 9276 1 1 92 ASN CA C 8.253 -1.378 1.646 1.00 . A A . 92 ASN CA 1 1
6 9277 1 1 92 ASN CB C 9.435 -2.256 1.228 1.00 . A A . 92 ASN CB 1 1
6 9278 1 1 92 ASN CG C 9.083 -3.732 1.222 1.00 . A A . 92 ASN CG 1 1
6 9279 1 1 92 ASN H H 9.222 -0.009 2.936 1.00 . A A . 92 ASN H 1 1
6 9280 1 1 92 ASN HA H 7.612 -1.223 0.791 1.00 . A A . 92 ASN HA 1 1
6 9281 1 1 92 ASN HB3 H 10.251 -2.102 1.917 1.00 . A A . 92 ASN HB3 1 1
6 9282 1 1 92 ASN HD21 H 7.368 -3.346 0.294 1.00 . A A . 92 ASN HD21 1 1
6 9283 1 1 92 ASN HD22 H 7.673 -5.009 0.648 1.00 . A A . 92 ASN HD22 1 1
6 9284 1 1 92 ASN N N 8.726 -0.074 2.095 1.00 . A A . 92 ASN N 1 1
6 9285 1 1 92 ASN ND2 N 7.924 -4.062 0.664 1.00 . A A . 92 ASN ND2 1 1
6 9286 1 1 92 ASN O O 7.958 -2.313 3.839 1.00 . A A . 92 ASN O 1 1
6 9287 1 1 92 ASN OD1 O 9.848 -4.564 1.712 1.00 . A A . 92 ASN OD1 1 1
6 9288 1 1 93 TYR C C 4.686 -4.300 2.785 1.00 . A A . 93 TYR C 1 1
6 9289 1 1 93 TYR CA C 5.325 -3.059 3.398 1.00 . A A . 93 TYR CA 1 1
6 9290 1 1 93 TYR CB C 4.238 -2.098 3.883 1.00 . A A . 93 TYR CB 1 1
6 9291 1 1 93 TYR CD1 C 5.732 -0.311 4.860 1.00 . A A . 93 TYR CD1 1 1
6 9292 1 1 93 TYR CD2 C 4.047 -1.257 6.255 1.00 . A A . 93 TYR CD2 1 1
6 9293 1 1 93 TYR CE1 C 6.140 0.503 5.899 1.00 . A A . 93 TYR CE1 1 1
6 9294 1 1 93 TYR CE2 C 4.446 -0.443 7.299 1.00 . A A . 93 TYR CE2 1 1
6 9295 1 1 93 TYR CG C 4.680 -1.206 5.020 1.00 . A A . 93 TYR CG 1 1
6 9296 1 1 93 TYR CZ C 5.494 0.434 7.115 1.00 . A A . 93 TYR CZ 1 1
6 9297 1 1 93 TYR H H 5.850 -2.176 1.549 1.00 . A A . 93 TYR H 1 1
6 9298 1 1 93 TYR HA H 5.929 -3.358 4.243 1.00 . A A . 93 TYR HA 1 1
6 9299 1 1 93 TYR HB3 H 3.386 -2.669 4.219 1.00 . A A . 93 TYR HB3 1 1
6 9300 1 1 93 TYR HD1 H 6.236 -0.260 3.906 1.00 . A A . 93 TYR HD1 1 1
6 9301 1 1 93 TYR HD2 H 3.225 -1.945 6.396 1.00 . A A . 93 TYR HD2 1 1
6 9302 1 1 93 TYR HE1 H 6.960 1.191 5.755 1.00 . A A . 93 TYR HE1 1 1
6 9303 1 1 93 TYR HE2 H 3.941 -0.498 8.252 1.00 . A A . 93 TYR HE2 1 1
6 9304 1 1 93 TYR HH H 6.843 1.151 8.282 1.00 . A A . 93 TYR HH 1 1
6 9305 1 1 93 TYR N N 6.198 -2.393 2.439 1.00 . A A . 93 TYR N 1 1
6 9306 1 1 93 TYR O O 4.017 -4.222 1.754 1.00 . A A . 93 TYR O 1 1
6 9307 1 1 93 TYR OH O 5.896 1.246 8.151 1.00 . A A . 93 TYR OH 1 1
6 9308 1 1 94 ARG C C 2.909 -6.889 3.431 1.00 . A A . 94 ARG C 1 1
6 9309 1 1 94 ARG CA C 4.343 -6.704 2.942 1.00 . A A . 94 ARG CA 1 1
6 9310 1 1 94 ARG CB C 5.207 -7.878 3.408 1.00 . A A . 94 ARG CB 1 1
6 9311 1 1 94 ARG CD C 7.226 -7.324 2.018 1.00 . A A . 94 ARG CD 1 1
6 9312 1 1 94 ARG CG C 6.696 -7.570 3.421 1.00 . A A . 94 ARG CG 1 1
6 9313 1 1 94 ARG CZ C 8.242 -9.508 1.522 1.00 . A A . 94 ARG CZ 1 1
6 9314 1 1 94 ARG H H 5.440 -5.444 4.241 1.00 . A A . 94 ARG H 1 1
6 9315 1 1 94 ARG HA H 4.342 -6.675 1.864 1.00 . A A . 94 ARG HA 1 1
6 9316 1 1 94 ARG HB3 H 5.040 -8.716 2.748 1.00 . A A . 94 ARG HB3 1 1
6 9317 1 1 94 ARG HD3 H 8.199 -6.862 2.092 1.00 . A A . 94 ARG HD3 1 1
6 9318 1 1 94 ARG HE H 6.732 -8.696 0.503 1.00 . A A . 94 ARG HE 1 1
6 9319 1 1 94 ARG HG3 H 7.222 -8.407 3.855 1.00 . A A . 94 ARG HG3 1 1
6 9320 1 1 94 ARG HH11 H 9.054 -8.530 3.092 1.00 . A A . 94 ARG HH11 1 1
6 9321 1 1 94 ARG HH12 H 9.760 -10.069 2.732 1.00 . A A . 94 ARG HH12 1 1
6 9322 1 1 94 ARG HH21 H 7.653 -10.725 0.020 1.00 . A A . 94 ARG HH21 1 1
6 9323 1 1 94 ARG HH22 H 8.963 -11.317 0.983 1.00 . A A . 94 ARG HH22 1 1
6 9324 1 1 94 ARG N N 4.898 -5.445 3.425 1.00 . A A . 94 ARG N 1 1
6 9325 1 1 94 ARG NE N 7.348 -8.563 1.254 1.00 . A A . 94 ARG NE 1 1
6 9326 1 1 94 ARG NH1 N 9.089 -9.356 2.531 1.00 . A A . 94 ARG NH1 1 1
6 9327 1 1 94 ARG NH2 N 8.290 -10.607 0.781 1.00 . A A . 94 ARG NH2 1 1
6 9328 1 1 94 ARG O O 2.608 -6.671 4.605 1.00 . A A . 94 ARG O 1 1
6 9329 1 1 95 VAL C C 0.211 -8.950 2.590 1.00 . A A . 95 VAL C 1 1
6 9330 1 1 95 VAL CA C 0.626 -7.508 2.860 1.00 . A A . 95 VAL CA 1 1
6 9331 1 1 95 VAL CB C -0.295 -6.562 2.063 1.00 . A A . 95 VAL CB 1 1
6 9332 1 1 95 VAL CG1 C -1.755 -6.919 2.295 1.00 . A A . 95 VAL CG1 1 1
6 9333 1 1 95 VAL CG2 C -0.024 -5.114 2.440 1.00 . A A . 95 VAL CG2 1 1
6 9334 1 1 95 VAL H H 2.328 -7.451 1.601 1.00 . A A . 95 VAL H 1 1
6 9335 1 1 95 VAL HA H 0.500 -7.299 3.911 1.00 . A A . 95 VAL HA 1 1
6 9336 1 1 95 VAL HB H -0.080 -6.686 1.012 1.00 . A A . 95 VAL HB 1 1
6 9337 1 1 95 VAL HG11 H -2.372 -6.057 2.092 1.00 . A A . 95 VAL HG11 1 1
6 9338 1 1 95 VAL HG12 H -2.037 -7.729 1.638 1.00 . A A . 95 VAL HG12 1 1
6 9339 1 1 95 VAL HG13 H -1.892 -7.224 3.322 1.00 . A A . 95 VAL HG13 1 1
6 9340 1 1 95 VAL HG21 H 0.883 -4.780 1.960 1.00 . A A . 95 VAL HG21 1 1
6 9341 1 1 95 VAL HG22 H -0.851 -4.498 2.119 1.00 . A A . 95 VAL HG22 1 1
6 9342 1 1 95 VAL HG23 H 0.087 -5.035 3.512 1.00 . A A . 95 VAL HG23 1 1
6 9343 1 1 95 VAL N N 2.028 -7.293 2.522 1.00 . A A . 95 VAL N 1 1
6 9344 1 1 95 VAL O O 0.442 -9.481 1.503 1.00 . A A . 95 VAL O 1 1
6 9345 1 1 96 ARG C C -2.261 -11.131 4.017 1.00 . A A . 96 ARG C 1 1
6 9346 1 1 96 ARG CA C -0.853 -10.961 3.456 1.00 . A A . 96 ARG CA 1 1
6 9347 1 1 96 ARG CB C 0.113 -11.902 4.180 1.00 . A A . 96 ARG CB 1 1
6 9348 1 1 96 ARG CD C 1.956 -12.251 2.507 1.00 . A A . 96 ARG CD 1 1
6 9349 1 1 96 ARG CG C 0.801 -12.895 3.257 1.00 . A A . 96 ARG CG 1 1
6 9350 1 1 96 ARG CZ C 4.211 -11.414 3.017 1.00 . A A . 96 ARG CZ 1 1
6 9351 1 1 96 ARG H H -0.561 -9.103 4.428 1.00 . A A . 96 ARG H 1 1
6 9352 1 1 96 ARG HA H -0.864 -11.209 2.405 1.00 . A A . 96 ARG HA 1 1
6 9353 1 1 96 ARG HB3 H -0.435 -12.456 4.926 1.00 . A A . 96 ARG HB3 1 1
6 9354 1 1 96 ARG HD3 H 1.573 -11.426 1.924 1.00 . A A . 96 ARG HD3 1 1
6 9355 1 1 96 ARG HE H 2.758 -11.673 4.360 1.00 . A A . 96 ARG HE 1 1
6 9356 1 1 96 ARG HG3 H 0.080 -13.266 2.543 1.00 . A A . 96 ARG HG3 1 1
6 9357 1 1 96 ARG HH11 H 3.885 -11.847 1.071 1.00 . A A . 96 ARG HH11 1 1
6 9358 1 1 96 ARG HH12 H 5.470 -11.256 1.445 1.00 . A A . 96 ARG HH12 1 1
6 9359 1 1 96 ARG HH21 H 4.841 -10.893 4.866 1.00 . A A . 96 ARG HH21 1 1
6 9360 1 1 96 ARG HH22 H 6.014 -10.714 3.603 1.00 . A A . 96 ARG HH22 1 1
6 9361 1 1 96 ARG N N -0.405 -9.580 3.585 1.00 . A A . 96 ARG N 1 1
6 9362 1 1 96 ARG NE N 2.988 -11.754 3.413 1.00 . A A . 96 ARG NE 1 1
6 9363 1 1 96 ARG NH1 N 4.550 -11.515 1.740 1.00 . A A . 96 ARG NH1 1 1
6 9364 1 1 96 ARG NH2 N 5.095 -10.971 3.902 1.00 . A A . 96 ARG NH2 1 1
6 9365 1 1 96 ARG O O -2.629 -10.493 5.005 1.00 . A A . 96 ARG O 1 1
6 9366 1 1 97 VAL C C -4.548 -13.642 4.420 1.00 . A A . 97 VAL C 1 1
6 9367 1 1 97 VAL CA C -4.414 -12.249 3.816 1.00 . A A . 97 VAL CA 1 1
6 9368 1 1 97 VAL CB C -5.410 -12.109 2.649 1.00 . A A . 97 VAL CB 1 1
6 9369 1 1 97 VAL CG1 C -5.174 -10.806 1.899 1.00 . A A . 97 VAL CG1 1 1
6 9370 1 1 97 VAL CG2 C -5.301 -13.301 1.712 1.00 . A A . 97 VAL CG2 1 1
6 9371 1 1 97 VAL H H -2.696 -12.472 2.600 1.00 . A A . 97 VAL H 1 1
6 9372 1 1 97 VAL HA H -4.667 -11.515 4.568 1.00 . A A . 97 VAL HA 1 1
6 9373 1 1 97 VAL HB H -6.410 -12.088 3.056 1.00 . A A . 97 VAL HB 1 1
6 9374 1 1 97 VAL HG11 H -5.908 -10.707 1.113 1.00 . A A . 97 VAL HG11 1 1
6 9375 1 1 97 VAL HG12 H -5.263 -9.975 2.583 1.00 . A A . 97 VAL HG12 1 1
6 9376 1 1 97 VAL HG13 H -4.184 -10.814 1.468 1.00 . A A . 97 VAL HG13 1 1
6 9377 1 1 97 VAL HG21 H -6.170 -13.931 1.826 1.00 . A A . 97 VAL HG21 1 1
6 9378 1 1 97 VAL HG22 H -5.240 -12.952 0.691 1.00 . A A . 97 VAL HG22 1 1
6 9379 1 1 97 VAL HG23 H -4.413 -13.869 1.951 1.00 . A A . 97 VAL HG23 1 1
6 9380 1 1 97 VAL N N -3.046 -11.995 3.381 1.00 . A A . 97 VAL N 1 1
6 9381 1 1 97 VAL O O -3.561 -14.364 4.566 1.00 . A A . 97 VAL O 1 1
6 9382 1 1 98 TYR C C -5.755 -16.437 4.360 1.00 . A A . 98 TYR C 1 1
6 9383 1 1 98 TYR CA C -6.038 -15.320 5.359 1.00 . A A . 98 TYR CA 1 1
6 9384 1 1 98 TYR CB C -7.489 -15.404 5.837 1.00 . A A . 98 TYR CB 1 1
6 9385 1 1 98 TYR CD1 C -7.624 -17.866 6.385 1.00 . A A . 98 TYR CD1 1 1
6 9386 1 1 98 TYR CD2 C -8.112 -16.300 8.115 1.00 . A A . 98 TYR CD2 1 1
6 9387 1 1 98 TYR CE1 C -7.857 -18.910 7.259 1.00 . A A . 98 TYR CE1 1 1
6 9388 1 1 98 TYR CE2 C -8.345 -17.338 8.996 1.00 . A A . 98 TYR CE2 1 1
6 9389 1 1 98 TYR CG C -7.746 -16.544 6.797 1.00 . A A . 98 TYR CG 1 1
6 9390 1 1 98 TYR CZ C -8.217 -18.642 8.562 1.00 . A A . 98 TYR CZ 1 1
6 9391 1 1 98 TYR H H -6.521 -13.394 4.628 1.00 . A A . 98 TYR H 1 1
6 9392 1 1 98 TYR HA H -5.383 -15.439 6.210 1.00 . A A . 98 TYR HA 1 1
6 9393 1 1 98 TYR HB3 H -8.135 -15.538 4.982 1.00 . A A . 98 TYR HB3 1 1
6 9394 1 1 98 TYR HD1 H -7.341 -18.072 5.363 1.00 . A A . 98 TYR HD1 1 1
6 9395 1 1 98 TYR HD2 H -8.211 -15.278 8.451 1.00 . A A . 98 TYR HD2 1 1
6 9396 1 1 98 TYR HE1 H -7.758 -19.932 6.920 1.00 . A A . 98 TYR HE1 1 1
6 9397 1 1 98 TYR HE2 H -8.627 -17.128 10.017 1.00 . A A . 98 TYR HE2 1 1
6 9398 1 1 98 TYR HH H -9.248 -19.497 9.942 1.00 . A A . 98 TYR HH 1 1
6 9399 1 1 98 TYR N N -5.774 -14.014 4.769 1.00 . A A . 98 TYR N 1 1
6 9400 1 1 98 TYR O O -4.774 -17.168 4.492 1.00 . A A . 98 TYR O 1 1
6 9401 1 1 98 TYR OH O -8.452 -19.679 9.436 1.00 . A A . 98 TYR OH 1 1
6 9402 1 1 99 GLN C C -5.287 -17.270 1.421 1.00 . A A . 99 GLN C 1 1
6 9403 1 1 99 GLN CA C -6.464 -17.588 2.336 1.00 . A A . 99 GLN CA 1 1
6 9404 1 1 99 GLN CB C -7.747 -17.717 1.513 1.00 . A A . 99 GLN CB 1 1
6 9405 1 1 99 GLN CD C -8.761 -18.956 3.467 1.00 . A A . 99 GLN CD 1 1
6 9406 1 1 99 GLN CG C -8.645 -18.860 1.958 1.00 . A A . 99 GLN CG 1 1
6 9407 1 1 99 GLN H H -7.382 -15.948 3.309 1.00 . A A . 99 GLN H 1 1
6 9408 1 1 99 GLN HA H -6.273 -18.526 2.835 1.00 . A A . 99 GLN HA 1 1
6 9409 1 1 99 GLN HB3 H -7.482 -17.880 0.478 1.00 . A A . 99 GLN HB3 1 1
6 9410 1 1 99 GLN HE21 H -7.658 -20.611 3.471 1.00 . A A . 99 GLN HE21 1 1
6 9411 1 1 99 GLN HE22 H -8.204 -20.069 5.018 1.00 . A A . 99 GLN HE22 1 1
6 9412 1 1 99 GLN HG3 H -8.238 -19.787 1.583 1.00 . A A . 99 GLN HG3 1 1
6 9413 1 1 99 GLN N N -6.621 -16.561 3.360 1.00 . A A . 99 GLN N 1 1
6 9414 1 1 99 GLN NE2 N -8.146 -19.982 4.044 1.00 . A A . 99 GLN NE2 1 1
6 9415 1 1 99 GLN O O -5.064 -16.113 1.061 1.00 . A A . 99 GLN O 1 1
6 9416 1 1 99 GLN OE1 O -9.397 -18.118 4.107 1.00 . A A . 99 GLN OE1 1 1
6 9417 1 1 100 ILE C C -3.532 -18.958 -1.098 1.00 . A A . 100 ILE C 1 1
6 9418 1 1 100 ILE CA C -3.385 -18.131 0.174 1.00 . A A . 100 ILE CA 1 1
6 9419 1 1 100 ILE CB C -2.077 -18.529 0.883 1.00 . A A . 100 ILE CB 1 1
6 9420 1 1 100 ILE CD1 C -1.106 -20.100 2.636 1.00 . A A . 100 ILE CD1 1 1
6 9421 1 1 100 ILE CG1 C -2.357 -19.564 1.974 1.00 . A A . 100 ILE CG1 1 1
6 9422 1 1 100 ILE CG2 C -1.398 -17.301 1.473 1.00 . A A . 100 ILE CG2 1 1
6 9423 1 1 100 ILE H H -4.767 -19.198 1.368 1.00 . A A . 100 ILE H 1 1
6 9424 1 1 100 ILE HA H -3.321 -17.086 -0.094 1.00 . A A . 100 ILE HA 1 1
6 9425 1 1 100 ILE HB H -1.412 -18.960 0.150 1.00 . A A . 100 ILE HB 1 1
6 9426 1 1 100 ILE HD11 H -1.021 -19.688 3.631 1.00 . A A . 100 ILE HD11 1 1
6 9427 1 1 100 ILE HD12 H -1.164 -21.177 2.697 1.00 . A A . 100 ILE HD12 1 1
6 9428 1 1 100 ILE HD13 H -0.242 -19.818 2.053 1.00 . A A . 100 ILE HD13 1 1
6 9429 1 1 100 ILE HG13 H -2.888 -20.398 1.541 1.00 . A A . 100 ILE HG13 1 1
6 9430 1 1 100 ILE HG21 H -0.353 -17.514 1.644 1.00 . A A . 100 ILE HG21 1 1
6 9431 1 1 100 ILE HG22 H -1.488 -16.476 0.783 1.00 . A A . 100 ILE HG22 1 1
6 9432 1 1 100 ILE HG23 H -1.870 -17.042 2.407 1.00 . A A . 100 ILE HG23 1 1
6 9433 1 1 100 ILE N N -4.538 -18.302 1.048 1.00 . A A . 100 ILE N 1 1
6 9434 1 1 100 ILE O O -4.299 -19.919 -1.159 1.00 . A A . 100 ILE O 1 1
6 9435 1 1 101 PRO C C -2.176 -20.664 -3.354 1.00 . A A . 101 PRO C 1 1
6 9436 1 1 101 PRO CA C -2.803 -19.276 -3.430 1.00 . A A . 101 PRO CA 1 1
6 9437 1 1 101 PRO CB C -1.977 -18.365 -4.342 1.00 . A A . 101 PRO CB 1 1
6 9438 1 1 101 PRO CD C -1.839 -17.446 -2.141 1.00 . A A . 101 PRO CD 1 1
6 9439 1 1 101 PRO CG C -1.070 -17.628 -3.418 1.00 . A A . 101 PRO CG 1 1
6 9440 1 1 101 PRO HA H -3.809 -19.357 -3.817 1.00 . A A . 101 PRO HA 1 1
6 9441 1 1 101 PRO HB3 H -2.632 -17.691 -4.872 1.00 . A A . 101 PRO HB3 1 1
6 9442 1 1 101 PRO HD3 H -2.372 -16.506 -2.152 1.00 . A A . 101 PRO HD3 1 1
6 9443 1 1 101 PRO HG3 H -0.814 -16.668 -3.843 1.00 . A A . 101 PRO HG3 1 1
6 9444 1 1 101 PRO N N -2.777 -18.580 -2.140 1.00 . A A . 101 PRO N 1 1
6 9445 1 1 101 PRO O O -1.609 -21.043 -2.332 1.00 . A A . 101 PRO O 1 1
6 9446 1 1 102 GLY C C -0.973 -23.036 -5.768 1.00 . A A . 102 GLY C 1 1
6 9447 1 1 102 GLY CA C -1.720 -22.755 -4.481 1.00 . A A . 102 GLY CA 1 1
6 9448 1 1 102 GLY H H -2.746 -21.061 -5.232 1.00 . A A . 102 GLY H 1 1
6 9449 1 1 102 GLY HA2 H -1.041 -22.870 -3.649 1.00 . A A . 102 GLY HA2 1 1
6 9450 1 1 102 GLY HA3 H -2.521 -23.473 -4.379 1.00 . A A . 102 GLY HA3 1 1
6 9451 1 1 102 GLY N N -2.283 -21.417 -4.445 1.00 . A A . 102 GLY N 1 1
6 9452 1 1 102 GLY O O 0.257 -23.102 -5.779 1.00 . A A . 102 GLY O 1 1
6 9453 1 1 103 LYS C C -2.047 -23.054 -9.287 1.00 . A A . 103 LYS C 1 1
6 9454 1 1 103 LYS CA C -1.115 -23.479 -8.157 1.00 . A A . 103 LYS CA 1 1
6 9455 1 1 103 LYS CB C -0.785 -24.968 -8.284 1.00 . A A . 103 LYS CB 1 1
6 9456 1 1 103 LYS CD C 1.171 -26.533 -8.453 1.00 . A A . 103 LYS CD 1 1
6 9457 1 1 103 LYS CE C 0.644 -27.847 -7.895 1.00 . A A . 103 LYS CE 1 1
6 9458 1 1 103 LYS CG C 0.576 -25.340 -7.725 1.00 . A A . 103 LYS CG 1 1
6 9459 1 1 103 LYS H H -2.689 -23.138 -6.785 1.00 . A A . 103 LYS H 1 1
6 9460 1 1 103 LYS HA H -0.199 -22.909 -8.229 1.00 . A A . 103 LYS HA 1 1
6 9461 1 1 103 LYS HB3 H -0.808 -25.241 -9.331 1.00 . A A . 103 LYS HB3 1 1
6 9462 1 1 103 LYS HD3 H 2.247 -26.512 -8.343 1.00 . A A . 103 LYS HD3 1 1
6 9463 1 1 103 LYS HE3 H -0.175 -27.634 -7.223 1.00 . A A . 103 LYS HE3 1 1
6 9464 1 1 103 LYS HG3 H 0.469 -25.586 -6.678 1.00 . A A . 103 LYS HG3 1 1
6 9465 1 1 103 LYS HZ1 H -0.355 -28.214 -9.691 1.00 . A A . 103 LYS HZ1 1 1
6 9466 1 1 103 LYS HZ2 H -0.465 -29.481 -8.574 1.00 . A A . 103 LYS HZ2 1 1
6 9467 1 1 103 LYS HZ3 H 0.973 -29.227 -9.428 1.00 . A A . 103 LYS HZ3 1 1
6 9468 1 1 103 LYS N N -1.714 -23.202 -6.857 1.00 . A A . 103 LYS N 1 1
6 9469 1 1 103 LYS NZ N 0.165 -28.755 -8.973 1.00 . A A . 103 LYS NZ 1 1
6 9470 1 1 103 LYS O O -3.249 -22.876 -9.099 1.00 . A A . 103 LYS O 1 1
6 9471 1 1 104 PRO C C -3.186 -23.584 -12.161 1.00 . A A . 104 PRO C 1 1
6 9472 1 1 104 PRO CA C -2.244 -22.487 -11.677 1.00 . A A . 104 PRO CA 1 1
6 9473 1 1 104 PRO CB C -1.159 -22.214 -12.723 1.00 . A A . 104 PRO CB 1 1
6 9474 1 1 104 PRO CD C -0.052 -23.085 -10.791 1.00 . A A . 104 PRO CD 1 1
6 9475 1 1 104 PRO CG C -0.002 -23.049 -12.293 1.00 . A A . 104 PRO CG 1 1
6 9476 1 1 104 PRO HA H -2.807 -21.583 -11.497 1.00 . A A . 104 PRO HA 1 1
6 9477 1 1 104 PRO HB3 H -0.910 -21.163 -12.723 1.00 . A A . 104 PRO HB3 1 1
6 9478 1 1 104 PRO HD3 H 0.541 -22.284 -10.374 1.00 . A A . 104 PRO HD3 1 1
6 9479 1 1 104 PRO HG3 H 0.920 -22.596 -12.626 1.00 . A A . 104 PRO HG3 1 1
6 9480 1 1 104 PRO N N -1.481 -22.890 -10.492 1.00 . A A . 104 PRO N 1 1
6 9481 1 1 104 PRO O O -2.845 -24.766 -12.128 1.00 . A A . 104 PRO O 1 1
6 9482 1 1 105 GLU C C -5.817 -23.769 -14.510 1.00 . A A . 105 GLU C 1 1
6 9483 1 1 105 GLU CA C -5.362 -24.135 -13.099 1.00 . A A . 105 GLU CA 1 1
6 9484 1 1 105 GLU CB C -6.568 -24.181 -12.158 1.00 . A A . 105 GLU CB 1 1
6 9485 1 1 105 GLU CD C -7.133 -26.629 -12.419 1.00 . A A . 105 GLU CD 1 1
6 9486 1 1 105 GLU CG C -7.619 -25.199 -12.564 1.00 . A A . 105 GLU CG 1 1
6 9487 1 1 105 GLU H H -4.586 -22.228 -12.611 1.00 . A A . 105 GLU H 1 1
6 9488 1 1 105 GLU HA H -4.901 -25.112 -13.126 1.00 . A A . 105 GLU HA 1 1
6 9489 1 1 105 GLU HB3 H -7.032 -23.205 -12.140 1.00 . A A . 105 GLU HB3 1 1
6 9490 1 1 105 GLU HG3 H -7.888 -25.029 -13.597 1.00 . A A . 105 GLU HG3 1 1
6 9491 1 1 105 GLU N N -4.371 -23.184 -12.610 1.00 . A A . 105 GLU N 1 1
6 9492 1 1 105 GLU O O -6.376 -22.697 -14.735 1.00 . A A . 105 GLU O 1 1
6 9493 1 1 105 GLU OE1 O -6.346 -27.078 -13.278 1.00 . A A . 105 GLU OE1 1 1
6 9494 1 1 105 GLU OE2 O -7.539 -27.298 -11.445 1.00 . A A . 105 GLU OE2 1 1
6 9495 2 2 1 ASP C C 7.476 -10.607 -7.768 1.00 . B B . 1 ASP C 1 1
6 9496 2 2 1 ASP CA C 8.194 -11.472 -8.800 1.00 . B B . 1 ASP CA 1 1
6 9497 2 2 1 ASP CB C 9.689 -11.146 -8.803 1.00 . B B . 1 ASP CB 1 1
6 9498 2 2 1 ASP CG C 10.424 -11.819 -9.944 1.00 . B B . 1 ASP CG 1 1
6 9499 2 2 1 ASP H1 H 7.216 -12.034 -10.591 1.00 . B B . 1 ASP H1 1 1
6 9500 2 2 1 ASP HA H 8.063 -12.510 -8.535 1.00 . B B . 1 ASP HA 1 1
6 9501 2 2 1 ASP HB3 H 10.125 -11.475 -7.874 1.00 . B B . 1 ASP HB3 1 1
6 9502 2 2 1 ASP N N 7.628 -11.275 -10.128 1.00 . B B . 1 ASP N 1 1
6 9503 2 2 1 ASP O O 6.626 -9.788 -8.116 1.00 . B B . 1 ASP O 1 1
6 9504 2 2 1 ASP OD1 O 10.635 -13.049 -9.873 1.00 . B B . 1 ASP OD1 1 1
6 9505 2 2 1 ASP OD2 O 10.789 -11.118 -10.911 1.00 . B B . 1 ASP OD2 1 1
6 9506 2 2 2 GLU C C 7.951 -8.725 -5.185 1.00 . B B . 2 GLU C 1 1
6 9507 2 2 2 GLU CA C 7.206 -10.036 -5.418 1.00 . B B . 2 GLU CA 1 1
6 9508 2 2 2 GLU CB C 7.189 -10.861 -4.129 1.00 . B B . 2 GLU CB 1 1
6 9509 2 2 2 GLU CD C 9.699 -11.059 -3.937 1.00 . B B . 2 GLU CD 1 1
6 9510 2 2 2 GLU CG C 8.411 -10.647 -3.252 1.00 . B B . 2 GLU CG 1 1
6 9511 2 2 2 GLU H H 8.504 -11.467 -6.284 1.00 . B B . 2 GLU H 1 1
6 9512 2 2 2 GLU HA H 6.190 -9.813 -5.706 1.00 . B B . 2 GLU HA 1 1
6 9513 2 2 2 GLU HB3 H 7.137 -11.909 -4.387 1.00 . B B . 2 GLU HB3 1 1
6 9514 2 2 2 GLU HG3 H 8.298 -11.231 -2.350 1.00 . B B . 2 GLU HG3 1 1
6 9515 2 2 2 GLU N N 7.821 -10.798 -6.499 1.00 . B B . 2 GLU N 1 1
6 9516 2 2 2 GLU O O 9.181 -8.682 -5.217 1.00 . B B . 2 GLU O 1 1
6 9517 2 2 2 GLU OE1 O 9.670 -12.031 -4.721 1.00 . B B . 2 GLU OE1 1 1
6 9518 2 2 2 GLU OE2 O 10.737 -10.410 -3.690 1.00 . B B . 2 GLU OE2 1 1
6 9519 2 2 3 PHE C C 8.867 -6.417 -3.642 1.00 . B B . 3 PHE C 1 1
6 9520 2 2 3 PHE CA C 7.783 -6.342 -4.714 1.00 . B B . 3 PHE CA 1 1
6 9521 2 2 3 PHE CB C 6.702 -5.346 -4.292 1.00 . B B . 3 PHE CB 1 1
6 9522 2 2 3 PHE CD1 C 7.687 -3.119 -4.893 1.00 . B B . 3 PHE CD1 1 1
6 9523 2 2 3 PHE CD2 C 5.737 -3.844 -6.056 1.00 . B B . 3 PHE CD2 1 1
6 9524 2 2 3 PHE CE1 C 7.697 -1.950 -5.633 1.00 . B B . 3 PHE CE1 1 1
6 9525 2 2 3 PHE CE2 C 5.742 -2.680 -6.799 1.00 . B B . 3 PHE CE2 1 1
6 9526 2 2 3 PHE CG C 6.708 -4.078 -5.097 1.00 . B B . 3 PHE CG 1 1
6 9527 2 2 3 PHE CZ C 6.722 -1.730 -6.586 1.00 . B B . 3 PHE CZ 1 1
6 9528 2 2 3 PHE H H 6.220 -7.755 -4.938 1.00 . B B . 3 PHE H 1 1
6 9529 2 2 3 PHE HA H 8.228 -6.008 -5.638 1.00 . B B . 3 PHE HA 1 1
6 9530 2 2 3 PHE HB3 H 6.849 -5.084 -3.256 1.00 . B B . 3 PHE HB3 1 1
6 9531 2 2 3 PHE HD1 H 8.451 -3.289 -4.147 1.00 . B B . 3 PHE HD1 1 1
6 9532 2 2 3 PHE HD2 H 4.969 -4.586 -6.224 1.00 . B B . 3 PHE HD2 1 1
6 9533 2 2 3 PHE HE1 H 8.465 -1.210 -5.463 1.00 . B B . 3 PHE HE1 1 1
6 9534 2 2 3 PHE HE2 H 4.979 -2.509 -7.544 1.00 . B B . 3 PHE HE2 1 1
6 9535 2 2 3 PHE HZ H 6.729 -0.819 -7.165 1.00 . B B . 3 PHE HZ 1 1
6 9536 2 2 3 PHE N N 7.196 -7.657 -4.950 1.00 . B B . 3 PHE N 1 1
6 9537 2 2 3 PHE O O 8.897 -7.370 -2.945 1.00 . B B . 3 PHE O 1 1
6 9538 2 2 4 . C C 10.262 -5.954 -1.343 1.00 . B B . 4 MCL C 1 1
6 9539 2 2 4 . C1 C 14.574 0.415 -2.404 1.00 . B B . 4 MCL C1 1 1
6 9540 2 2 4 . CA C 10.746 -5.369 -2.623 1.00 . B B . 4 MCL CA 1 1
6 9541 2 2 4 . CB C 11.151 -3.897 -2.400 1.00 . B B . 4 MCL CB 1 1
6 9542 2 2 4 . CD C 13.074 -2.580 -1.434 1.00 . B B . 4 MCL CD 1 1
6 9543 2 2 4 . CE C 12.224 -1.292 -1.449 1.00 . B B . 4 MCL CE 1 1
6 9544 2 2 4 . CG C 12.153 -3.803 -1.232 1.00 . B B . 4 MCL CG 1 1
6 9545 2 2 4 . CX1 C 13.070 0.683 -2.606 1.00 . B B . 4 MCL CX1 1 1
6 9546 2 2 4 . CX2 C 12.590 1.718 -1.573 1.00 . B B . 4 MCL CX2 1 1
6 9547 2 2 4 . H H 9.656 -4.570 -4.201 1.00 . B B . 4 MCL H 1 1
6 9548 2 2 4 . H11 H 15.129 1.343 -2.534 1.00 . B B . 4 MCL H11 1 1
6 9549 2 2 4 . H12 H 14.915 -0.317 -3.135 1.00 . B B . 4 MCL H12 1 1
6 9550 2 2 4 . H13 H 14.742 0.029 -1.398 1.00 . B B . 4 MCL H13 1 1
6 9551 2 2 4 . HA H 11.622 -5.933 -2.973 1.00 . B B . 4 MCL HA 1 1
6 9552 2 2 4 . HB2 H 11.574 -3.540 -3.231 1.00 . B B . 4 MCL HB2 1 1
6 9553 2 2 4 . HB3 H 10.336 -3.358 -2.182 1.00 . B B . 4 MCL HB3 1 1
6 9554 2 2 4 . HD2 H 13.734 -2.534 -0.684 1.00 . B B . 4 MCL HD2 1 1
6 9555 2 2 4 . HD3 H 13.559 -2.669 -2.302 1.00 . B B . 4 MCL HD3 1 1
6 9556 2 2 4 . HE2 H 11.266 -1.525 -1.274 1.00 . B B . 4 MCL HE2 1 1
6 9557 2 2 4 . HE3 H 12.550 -0.670 -0.736 1.00 . B B . 4 MCL HE3 1 1
6 9558 2 2 4 . HG2 H 11.653 -3.704 -0.371 1.00 . B B . 4 MCL HG2 1 1
6 9559 2 2 4 . HG3 H 12.708 -4.634 -1.203 1.00 . B B . 4 MCL HG3 1 1
6 9560 2 2 4 . HX1 H 12.926 1.285 -3.504 1.00 . B B . 4 MCL HX1 1 1
6 9561 2 2 4 . HZ H 12.880 -1.274 -3.429 1.00 . B B . 4 MCL HZ 1 1
6 9562 2 2 4 . N N 9.653 -5.447 -3.588 1.00 . B B . 4 MCL N 1 1
6 9563 2 2 4 . NZ N 12.337 -0.638 -2.761 1.00 . B B . 4 MCL NZ 1 1
6 9564 2 2 4 . O O 9.311 -5.461 -0.738 1.00 . B B . 4 MCL O 1 1
6 9565 2 2 4 . O1 O 12.567 3.080 -2.200 1.00 . B B . 4 MCL O1 1 1
6 9566 2 2 4 . O2 O 11.210 1.357 -1.110 1.00 . B B . 4 MCL O2 1 1
6 9567 2 2 5 ALA C C 11.484 -8.869 0.617 1.00 . B B . 5 ALA C 1 1
6 9568 2 2 5 ALA CA C 10.551 -7.698 0.329 1.00 . B B . 5 ALA CA 1 1
6 9569 2 2 5 ALA CB C 9.107 -8.174 0.262 1.00 . B B . 5 ALA CB 1 1
6 9570 2 2 5 ALA H H 11.668 -7.371 -1.437 1.00 . B B . 5 ALA H 1 1
6 9571 2 2 5 ALA HA H 10.630 -6.982 1.134 1.00 . B B . 5 ALA HA 1 1
6 9572 2 2 5 ALA HB1 H 8.884 -8.770 1.136 1.00 . B B . 5 ALA HB1 1 1
6 9573 2 2 5 ALA HB2 H 8.448 -7.320 0.230 1.00 . B B . 5 ALA HB2 1 1
6 9574 2 2 5 ALA HB3 H 8.966 -8.772 -0.626 1.00 . B B . 5 ALA HB3 1 1
6 9575 2 2 5 ALA N N 10.919 -7.025 -0.911 1.00 . B B . 5 ALA N 1 1
6 9576 2 2 5 ALA O O 12.409 -8.754 1.420 1.00 . B B . 5 ALA O 1 1
6 9577 2 2 6 ASP C C 12.264 -11.476 1.624 1.00 . B B . 6 ASP C 1 1
6 9578 2 2 6 ASP CA C 12.052 -11.187 0.141 1.00 . B B . 6 ASP CA 1 1
6 9579 2 2 6 ASP CB C 13.402 -11.018 -0.556 1.00 . B B . 6 ASP CB 1 1
6 9580 2 2 6 ASP CG C 14.123 -12.336 -0.751 1.00 . B B . 6 ASP CG 1 1
6 9581 2 2 6 ASP H H 10.481 -10.023 -0.672 1.00 . B B . 6 ASP H 1 1
6 9582 2 2 6 ASP HA H 11.529 -12.020 -0.305 1.00 . B B . 6 ASP HA 1 1
6 9583 2 2 6 ASP HB3 H 14.029 -10.369 0.039 1.00 . B B . 6 ASP HB3 1 1
6 9584 2 2 6 ASP N N 11.234 -9.994 -0.043 1.00 . B B . 6 ASP N 1 1
6 9585 2 2 6 ASP O O 13.379 -11.367 2.133 1.00 . B B . 6 ASP O 1 1
6 9586 2 2 6 ASP OD1 O 13.727 -13.330 -0.106 1.00 . B B . 6 ASP OD1 1 1
6 9587 2 2 6 ASP OD2 O 15.083 -12.377 -1.549 1.00 . B B . 6 ASP OD2 1 1
6 9588 2 2 7 GLU C C 10.213 -13.194 4.119 1.00 . B B . 7 GLU C 1 1
6 9589 2 2 7 GLU CA C 11.255 -12.148 3.734 1.00 . B B . 7 GLU CA 1 1
6 9590 2 2 7 GLU CB C 11.047 -10.876 4.559 1.00 . B B . 7 GLU CB 1 1
6 9591 2 2 7 GLU CD C 13.447 -10.477 5.238 1.00 . B B . 7 GLU CD 1 1
6 9592 2 2 7 GLU CG C 12.230 -9.925 4.520 1.00 . B B . 7 GLU CG 1 1
6 9593 2 2 7 GLU H H 10.325 -11.915 1.847 1.00 . B B . 7 GLU H 1 1
6 9594 2 2 7 GLU HA H 12.238 -12.543 3.941 1.00 . B B . 7 GLU HA 1 1
6 9595 2 2 7 GLU HB3 H 10.869 -11.156 5.588 1.00 . B B . 7 GLU HB3 1 1
6 9596 2 2 7 GLU HG3 H 11.944 -8.996 4.991 1.00 . B B . 7 GLU HG3 1 1
6 9597 2 2 7 GLU N N 11.186 -11.845 2.310 1.00 . B B . 7 GLU N 1 1
6 9598 2 2 7 GLU O O 9.628 -13.848 3.256 1.00 . B B . 7 GLU O 1 1
6 9599 2 2 7 GLU OE1 O 13.267 -11.209 6.233 1.00 . B B . 7 GLU OE1 1 1
6 9600 2 2 7 GLU OE2 O 14.579 -10.176 4.804 1.00 . B B . 7 GLU OE2 1 1
7 9601 1 1 1 GLY C C 12.792 0.755 5.718 1.00 . A A . 1 GLY C 1 1
7 9602 1 1 1 GLY CA C 12.229 2.140 5.967 1.00 . A A . 1 GLY CA 1 1
7 9603 1 1 1 GLY H1 H 14.165 2.951 5.688 1.00 . A A . 1 GLY H1 1 1
7 9604 1 1 1 GLY HA2 H 11.707 2.140 6.912 1.00 . A A . 1 GLY HA2 1 1
7 9605 1 1 1 GLY HA3 H 11.527 2.377 5.180 1.00 . A A . 1 GLY HA3 1 1
7 9606 1 1 1 GLY N N 13.259 3.162 5.999 1.00 . A A . 1 GLY N 1 1
7 9607 1 1 1 GLY O O 14.008 0.569 5.685 1.00 . A A . 1 GLY O 1 1
7 9608 1 1 2 SER C C 11.112 -2.500 5.084 1.00 . A A . 2 SER C 1 1
7 9609 1 1 2 SER CA C 12.323 -1.597 5.303 1.00 . A A . 2 SER CA 1 1
7 9610 1 1 2 SER CB C 13.153 -2.114 6.478 1.00 . A A . 2 SER CB 1 1
7 9611 1 1 2 SER H H 10.951 -0.009 5.582 1.00 . A A . 2 SER H 1 1
7 9612 1 1 2 SER HA H 12.930 -1.607 4.410 1.00 . A A . 2 SER HA 1 1
7 9613 1 1 2 SER HB3 H 12.750 -1.722 7.401 1.00 . A A . 2 SER HB3 1 1
7 9614 1 1 2 SER HG H 12.593 -3.812 7.281 1.00 . A A . 2 SER HG 1 1
7 9615 1 1 2 SER N N 11.906 -0.220 5.545 1.00 . A A . 2 SER N 1 1
7 9616 1 1 2 SER O O 10.001 -2.181 5.509 1.00 . A A . 2 SER O 1 1
7 9617 1 1 2 SER OG O 13.129 -3.529 6.536 1.00 . A A . 2 SER OG 1 1
7 9618 1 1 3 ALA C C 9.616 -5.061 5.437 1.00 . A A . 3 ALA C 1 1
7 9619 1 1 3 ALA CA C 10.265 -4.579 4.145 1.00 . A A . 3 ALA CA 1 1
7 9620 1 1 3 ALA CB C 10.799 -5.758 3.347 1.00 . A A . 3 ALA CB 1 1
7 9621 1 1 3 ALA H H 12.242 -3.825 4.105 1.00 . A A . 3 ALA H 1 1
7 9622 1 1 3 ALA HA H 9.519 -4.078 3.544 1.00 . A A . 3 ALA HA 1 1
7 9623 1 1 3 ALA HB1 H 11.696 -5.462 2.821 1.00 . A A . 3 ALA HB1 1 1
7 9624 1 1 3 ALA HB2 H 11.028 -6.573 4.018 1.00 . A A . 3 ALA HB2 1 1
7 9625 1 1 3 ALA HB3 H 10.053 -6.078 2.634 1.00 . A A . 3 ALA HB3 1 1
7 9626 1 1 3 ALA N N 11.335 -3.628 4.419 1.00 . A A . 3 ALA N 1 1
7 9627 1 1 3 ALA O O 10.118 -5.976 6.089 1.00 . A A . 3 ALA O 1 1
7 9628 1 1 4 GLN C C 6.690 -5.828 6.717 1.00 . A A . 4 GLN C 1 1
7 9629 1 1 4 GLN CA C 7.783 -4.807 7.017 1.00 . A A . 4 GLN CA 1 1
7 9630 1 1 4 GLN CB C 7.173 -3.565 7.668 1.00 . A A . 4 GLN CB 1 1
7 9631 1 1 4 GLN CD C 7.143 -4.889 9.820 1.00 . A A . 4 GLN CD 1 1
7 9632 1 1 4 GLN CG C 6.433 -3.859 8.964 1.00 . A A . 4 GLN CG 1 1
7 9633 1 1 4 GLN H H 8.149 -3.720 5.239 1.00 . A A . 4 GLN H 1 1
7 9634 1 1 4 GLN HA H 8.493 -5.249 7.699 1.00 . A A . 4 GLN HA 1 1
7 9635 1 1 4 GLN HB3 H 6.476 -3.115 6.977 1.00 . A A . 4 GLN HB3 1 1
7 9636 1 1 4 GLN HE21 H 5.442 -5.887 10.075 1.00 . A A . 4 GLN HE21 1 1
7 9637 1 1 4 GLN HE22 H 6.829 -6.557 10.854 1.00 . A A . 4 GLN HE22 1 1
7 9638 1 1 4 GLN HG3 H 5.447 -4.228 8.724 1.00 . A A . 4 GLN HG3 1 1
7 9639 1 1 4 GLN N N 8.498 -4.441 5.801 1.00 . A A . 4 GLN N 1 1
7 9640 1 1 4 GLN NE2 N 6.397 -5.877 10.300 1.00 . A A . 4 GLN NE2 1 1
7 9641 1 1 4 GLN O O 5.966 -5.705 5.731 1.00 . A A . 4 GLN O 1 1
7 9642 1 1 4 GLN OE1 O 8.349 -4.798 10.051 1.00 . A A . 4 GLN OE1 1 1
7 9643 1 1 5 ASN C C 4.264 -7.493 8.091 1.00 . A A . 5 ASN C 1 1
7 9644 1 1 5 ASN CA C 5.571 -7.878 7.405 1.00 . A A . 5 ASN CA 1 1
7 9645 1 1 5 ASN CB C 6.083 -9.206 7.965 1.00 . A A . 5 ASN CB 1 1
7 9646 1 1 5 ASN CG C 6.244 -9.173 9.474 1.00 . A A . 5 ASN CG 1 1
7 9647 1 1 5 ASN H H 7.182 -6.878 8.346 1.00 . A A . 5 ASN H 1 1
7 9648 1 1 5 ASN HA H 5.389 -7.991 6.347 1.00 . A A . 5 ASN HA 1 1
7 9649 1 1 5 ASN HB3 H 7.042 -9.432 7.525 1.00 . A A . 5 ASN HB3 1 1
7 9650 1 1 5 ASN HD21 H 4.515 -10.129 9.705 1.00 . A A . 5 ASN HD21 1 1
7 9651 1 1 5 ASN HD22 H 5.350 -9.725 11.161 1.00 . A A . 5 ASN HD22 1 1
7 9652 1 1 5 ASN N N 6.575 -6.835 7.578 1.00 . A A . 5 ASN N 1 1
7 9653 1 1 5 ASN ND2 N 5.272 -9.732 10.186 1.00 . A A . 5 ASN ND2 1 1
7 9654 1 1 5 ASN O O 4.230 -7.261 9.300 1.00 . A A . 5 ASN O 1 1
7 9655 1 1 5 ASN OD1 O 7.231 -8.651 9.993 1.00 . A A . 5 ASN OD1 1 1
7 9656 1 1 6 ILE C C 0.844 -8.142 7.514 1.00 . A A . 6 ILE C 1 1
7 9657 1 1 6 ILE CA C 1.880 -7.072 7.843 1.00 . A A . 6 ILE CA 1 1
7 9658 1 1 6 ILE CB C 1.397 -5.718 7.293 1.00 . A A . 6 ILE CB 1 1
7 9659 1 1 6 ILE CD1 C 3.537 -4.378 6.978 1.00 . A A . 6 ILE CD1 1 1
7 9660 1 1 6 ILE CG1 C 2.290 -4.586 7.806 1.00 . A A . 6 ILE CG1 1 1
7 9661 1 1 6 ILE CG2 C -0.054 -5.474 7.683 1.00 . A A . 6 ILE CG2 1 1
7 9662 1 1 6 ILE H H 3.280 -7.623 6.356 1.00 . A A . 6 ILE H 1 1
7 9663 1 1 6 ILE HA H 1.968 -6.991 8.918 1.00 . A A . 6 ILE HA 1 1
7 9664 1 1 6 ILE HB H 1.454 -5.752 6.215 1.00 . A A . 6 ILE HB 1 1
7 9665 1 1 6 ILE HD11 H 4.024 -3.462 7.283 1.00 . A A . 6 ILE HD11 1 1
7 9666 1 1 6 ILE HD12 H 4.211 -5.209 7.126 1.00 . A A . 6 ILE HD12 1 1
7 9667 1 1 6 ILE HD13 H 3.270 -4.311 5.934 1.00 . A A . 6 ILE HD13 1 1
7 9668 1 1 6 ILE HG13 H 2.595 -4.810 8.818 1.00 . A A . 6 ILE HG13 1 1
7 9669 1 1 6 ILE HG21 H -0.216 -4.416 7.824 1.00 . A A . 6 ILE HG21 1 1
7 9670 1 1 6 ILE HG22 H -0.702 -5.836 6.900 1.00 . A A . 6 ILE HG22 1 1
7 9671 1 1 6 ILE HG23 H -0.272 -5.998 8.601 1.00 . A A . 6 ILE HG23 1 1
7 9672 1 1 6 ILE N N 3.190 -7.427 7.311 1.00 . A A . 6 ILE N 1 1
7 9673 1 1 6 ILE O O 0.610 -8.457 6.347 1.00 . A A . 6 ILE O 1 1
7 9674 1 1 7 THR C C -2.190 -9.133 8.366 1.00 . A A . 7 THR C 1 1
7 9675 1 1 7 THR CA C -0.788 -9.730 8.371 1.00 . A A . 7 THR CA 1 1
7 9676 1 1 7 THR CB C -0.702 -10.798 9.479 1.00 . A A . 7 THR CB 1 1
7 9677 1 1 7 THR CG2 C 0.593 -11.590 9.369 1.00 . A A . 7 THR CG2 1 1
7 9678 1 1 7 THR H H 0.454 -8.403 9.456 1.00 . A A . 7 THR H 1 1
7 9679 1 1 7 THR HA H -0.609 -10.212 7.422 1.00 . A A . 7 THR HA 1 1
7 9680 1 1 7 THR HB H -1.533 -11.479 9.367 1.00 . A A . 7 THR HB 1 1
7 9681 1 1 7 THR HG1 H -0.573 -10.821 11.447 1.00 . A A . 7 THR HG1 1 1
7 9682 1 1 7 THR HG21 H 1.416 -10.978 9.705 1.00 . A A . 7 THR HG21 1 1
7 9683 1 1 7 THR HG22 H 0.754 -11.875 8.339 1.00 . A A . 7 THR HG22 1 1
7 9684 1 1 7 THR HG23 H 0.527 -12.475 9.982 1.00 . A A . 7 THR HG23 1 1
7 9685 1 1 7 THR N N 0.224 -8.697 8.550 1.00 . A A . 7 THR N 1 1
7 9686 1 1 7 THR O O -2.478 -8.194 9.108 1.00 . A A . 7 THR O 1 1
7 9687 1 1 7 THR OG1 O -0.779 -10.177 10.766 1.00 . A A . 7 THR OG1 1 1
7 9688 1 1 8 ALA C C -5.390 -10.346 7.108 1.00 . A A . 8 ALA C 1 1
7 9689 1 1 8 ALA CA C -4.433 -9.204 7.424 1.00 . A A . 8 ALA CA 1 1
7 9690 1 1 8 ALA CB C -4.538 -8.116 6.365 1.00 . A A . 8 ALA CB 1 1
7 9691 1 1 8 ALA H H -2.770 -10.428 6.958 1.00 . A A . 8 ALA H 1 1
7 9692 1 1 8 ALA HA H -4.705 -8.773 8.377 1.00 . A A . 8 ALA HA 1 1
7 9693 1 1 8 ALA HB1 H -4.967 -7.228 6.804 1.00 . A A . 8 ALA HB1 1 1
7 9694 1 1 8 ALA HB2 H -3.553 -7.890 5.984 1.00 . A A . 8 ALA HB2 1 1
7 9695 1 1 8 ALA HB3 H -5.166 -8.460 5.558 1.00 . A A . 8 ALA HB3 1 1
7 9696 1 1 8 ALA N N -3.059 -9.682 7.524 1.00 . A A . 8 ALA N 1 1
7 9697 1 1 8 ALA O O -4.964 -11.444 6.743 1.00 . A A . 8 ALA O 1 1
7 9698 1 1 9 ARG C C -8.647 -10.632 5.874 1.00 . A A . 9 ARG C 1 1
7 9699 1 1 9 ARG CA C -7.703 -11.093 6.981 1.00 . A A . 9 ARG CA 1 1
7 9700 1 1 9 ARG CB C -8.500 -11.397 8.252 1.00 . A A . 9 ARG CB 1 1
7 9701 1 1 9 ARG CD C -7.221 -12.438 10.148 1.00 . A A . 9 ARG CD 1 1
7 9702 1 1 9 ARG CG C -8.094 -12.695 8.929 1.00 . A A . 9 ARG CG 1 1
7 9703 1 1 9 ARG CZ C -6.199 -13.740 11.965 1.00 . A A . 9 ARG CZ 1 1
7 9704 1 1 9 ARG H H -6.963 -9.192 7.544 1.00 . A A . 9 ARG H 1 1
7 9705 1 1 9 ARG HA H -7.201 -11.992 6.658 1.00 . A A . 9 ARG HA 1 1
7 9706 1 1 9 ARG HB3 H -9.547 -11.461 7.998 1.00 . A A . 9 ARG HB3 1 1
7 9707 1 1 9 ARG HD3 H -7.664 -11.644 10.729 1.00 . A A . 9 ARG HD3 1 1
7 9708 1 1 9 ARG HE H -7.696 -14.376 10.812 1.00 . A A . 9 ARG HE 1 1
7 9709 1 1 9 ARG HG3 H -7.544 -13.302 8.224 1.00 . A A . 9 ARG HG3 1 1
7 9710 1 1 9 ARG HH11 H -5.407 -11.903 11.686 1.00 . A A . 9 ARG HH11 1 1
7 9711 1 1 9 ARG HH12 H -4.694 -12.831 12.963 1.00 . A A . 9 ARG HH12 1 1
7 9712 1 1 9 ARG HH21 H -6.768 -15.607 12.492 1.00 . A A . 9 ARG HH21 1 1
7 9713 1 1 9 ARG HH22 H -5.470 -14.937 13.422 1.00 . A A . 9 ARG HH22 1 1
7 9714 1 1 9 ARG N N -6.686 -10.085 7.250 1.00 . A A . 9 ARG N 1 1
7 9715 1 1 9 ARG NE N -7.089 -13.627 10.986 1.00 . A A . 9 ARG NE 1 1
7 9716 1 1 9 ARG NH1 N -5.364 -12.743 12.226 1.00 . A A . 9 ARG NH1 1 1
7 9717 1 1 9 ARG NH2 N -6.140 -14.852 12.686 1.00 . A A . 9 ARG NH2 1 1
7 9718 1 1 9 ARG O O -8.902 -9.437 5.721 1.00 . A A . 9 ARG O 1 1
7 9719 1 1 10 ILE C C -11.292 -10.505 4.517 1.00 . A A . 10 ILE C 1 1
7 9720 1 1 10 ILE CA C -10.076 -11.276 4.015 1.00 . A A . 10 ILE CA 1 1
7 9721 1 1 10 ILE CB C -10.554 -12.555 3.300 1.00 . A A . 10 ILE CB 1 1
7 9722 1 1 10 ILE CD1 C -9.573 -14.777 2.540 1.00 . A A . 10 ILE CD1 1 1
7 9723 1 1 10 ILE CG1 C -9.369 -13.282 2.665 1.00 . A A . 10 ILE CG1 1 1
7 9724 1 1 10 ILE CG2 C -11.599 -12.215 2.249 1.00 . A A . 10 ILE CG2 1 1
7 9725 1 1 10 ILE H H -8.920 -12.519 5.277 1.00 . A A . 10 ILE H 1 1
7 9726 1 1 10 ILE HA H -9.547 -10.665 3.299 1.00 . A A . 10 ILE HA 1 1
7 9727 1 1 10 ILE HB H -11.013 -13.201 4.034 1.00 . A A . 10 ILE HB 1 1
7 9728 1 1 10 ILE HD11 H -9.041 -15.142 1.673 1.00 . A A . 10 ILE HD11 1 1
7 9729 1 1 10 ILE HD12 H -9.194 -15.267 3.425 1.00 . A A . 10 ILE HD12 1 1
7 9730 1 1 10 ILE HD13 H -10.625 -14.988 2.433 1.00 . A A . 10 ILE HD13 1 1
7 9731 1 1 10 ILE HG13 H -8.488 -13.117 3.269 1.00 . A A . 10 ILE HG13 1 1
7 9732 1 1 10 ILE HG21 H -12.575 -12.519 2.599 1.00 . A A . 10 ILE HG21 1 1
7 9733 1 1 10 ILE HG22 H -11.598 -11.149 2.071 1.00 . A A . 10 ILE HG22 1 1
7 9734 1 1 10 ILE HG23 H -11.369 -12.734 1.330 1.00 . A A . 10 ILE HG23 1 1
7 9735 1 1 10 ILE N N -9.161 -11.585 5.105 1.00 . A A . 10 ILE N 1 1
7 9736 1 1 10 ILE O O -12.034 -10.985 5.373 1.00 . A A . 10 ILE O 1 1
7 9737 1 1 11 GLY C C -12.304 -7.628 5.595 1.00 . A A . 11 GLY C 1 1
7 9738 1 1 11 GLY CA C -12.617 -8.487 4.385 1.00 . A A . 11 GLY CA 1 1
7 9739 1 1 11 GLY H H -10.864 -8.974 3.301 1.00 . A A . 11 GLY H 1 1
7 9740 1 1 11 GLY HA2 H -12.896 -7.845 3.562 1.00 . A A . 11 GLY HA2 1 1
7 9741 1 1 11 GLY HA3 H -13.449 -9.134 4.622 1.00 . A A . 11 GLY HA3 1 1
7 9742 1 1 11 GLY N N -11.489 -9.305 3.979 1.00 . A A . 11 GLY N 1 1
7 9743 1 1 11 GLY O O -13.185 -6.955 6.130 1.00 . A A . 11 GLY O 1 1
7 9744 1 1 12 GLU C C -9.880 -5.612 6.745 1.00 . A A . 12 GLU C 1 1
7 9745 1 1 12 GLU CA C -10.623 -6.870 7.182 1.00 . A A . 12 GLU CA 1 1
7 9746 1 1 12 GLU CB C -9.728 -7.713 8.095 1.00 . A A . 12 GLU CB 1 1
7 9747 1 1 12 GLU CD C -11.823 -8.586 9.204 1.00 . A A . 12 GLU CD 1 1
7 9748 1 1 12 GLU CG C -10.434 -8.917 8.693 1.00 . A A . 12 GLU CG 1 1
7 9749 1 1 12 GLU H H -10.391 -8.208 5.558 1.00 . A A . 12 GLU H 1 1
7 9750 1 1 12 GLU HA H -11.508 -6.579 7.729 1.00 . A A . 12 GLU HA 1 1
7 9751 1 1 12 GLU HB3 H -9.375 -7.091 8.904 1.00 . A A . 12 GLU HB3 1 1
7 9752 1 1 12 GLU HG3 H -9.842 -9.291 9.517 1.00 . A A . 12 GLU HG3 1 1
7 9753 1 1 12 GLU N N -11.048 -7.652 6.026 1.00 . A A . 12 GLU N 1 1
7 9754 1 1 12 GLU O O -9.077 -5.627 5.811 1.00 . A A . 12 GLU O 1 1
7 9755 1 1 12 GLU OE1 O -11.968 -7.568 9.912 1.00 . A A . 12 GLU OE1 1 1
7 9756 1 1 12 GLU OE2 O -12.765 -9.347 8.894 1.00 . A A . 12 GLU OE2 1 1
7 9757 1 1 13 PRO C C -8.042 -3.186 7.501 1.00 . A A . 13 PRO C 1 1
7 9758 1 1 13 PRO CA C -9.522 -3.205 7.135 1.00 . A A . 13 PRO CA 1 1
7 9759 1 1 13 PRO CB C -10.301 -2.218 8.008 1.00 . A A . 13 PRO CB 1 1
7 9760 1 1 13 PRO CD C -11.100 -4.402 8.559 1.00 . A A . 13 PRO CD 1 1
7 9761 1 1 13 PRO CG C -10.828 -3.039 9.132 1.00 . A A . 13 PRO CG 1 1
7 9762 1 1 13 PRO HA H -9.637 -2.938 6.095 1.00 . A A . 13 PRO HA 1 1
7 9763 1 1 13 PRO HB3 H -11.102 -1.777 7.431 1.00 . A A . 13 PRO HB3 1 1
7 9764 1 1 13 PRO HD3 H -12.120 -4.468 8.208 1.00 . A A . 13 PRO HD3 1 1
7 9765 1 1 13 PRO HG3 H -11.740 -2.603 9.509 1.00 . A A . 13 PRO HG3 1 1
7 9766 1 1 13 PRO N N -10.154 -4.494 7.434 1.00 . A A . 13 PRO N 1 1
7 9767 1 1 13 PRO O O -7.632 -3.773 8.503 1.00 . A A . 13 PRO O 1 1
7 9768 1 1 14 LEU C C -5.274 -1.050 6.489 1.00 . A A . 14 LEU C 1 1
7 9769 1 1 14 LEU CA C -5.808 -2.412 6.923 1.00 . A A . 14 LEU CA 1 1
7 9770 1 1 14 LEU CB C -5.072 -3.524 6.174 1.00 . A A . 14 LEU CB 1 1
7 9771 1 1 14 LEU CD1 C -3.503 -4.154 8.026 1.00 . A A . 14 LEU CD1 1 1
7 9772 1 1 14 LEU CD2 C -2.967 -4.788 5.666 1.00 . A A . 14 LEU CD2 1 1
7 9773 1 1 14 LEU CG C -3.609 -3.742 6.566 1.00 . A A . 14 LEU CG 1 1
7 9774 1 1 14 LEU H H -7.627 -2.062 5.902 1.00 . A A . 14 LEU H 1 1
7 9775 1 1 14 LEU HA H -5.639 -2.529 7.983 1.00 . A A . 14 LEU HA 1 1
7 9776 1 1 14 LEU HB3 H -5.100 -3.287 5.121 1.00 . A A . 14 LEU HB3 1 1
7 9777 1 1 14 LEU HD11 H -4.492 -4.232 8.452 1.00 . A A . 14 LEU HD11 1 1
7 9778 1 1 14 LEU HD12 H -2.936 -3.414 8.570 1.00 . A A . 14 LEU HD12 1 1
7 9779 1 1 14 LEU HD13 H -3.006 -5.111 8.095 1.00 . A A . 14 LEU HD13 1 1
7 9780 1 1 14 LEU HD21 H -3.141 -5.771 6.076 1.00 . A A . 14 LEU HD21 1 1
7 9781 1 1 14 LEU HD22 H -1.903 -4.606 5.608 1.00 . A A . 14 LEU HD22 1 1
7 9782 1 1 14 LEU HD23 H -3.397 -4.726 4.679 1.00 . A A . 14 LEU HD23 1 1
7 9783 1 1 14 LEU HG H -3.067 -2.814 6.442 1.00 . A A . 14 LEU HG 1 1
7 9784 1 1 14 LEU N N -7.243 -2.508 6.684 1.00 . A A . 14 LEU N 1 1
7 9785 1 1 14 LEU O O -5.708 -0.494 5.480 1.00 . A A . 14 LEU O 1 1
7 9786 1 1 15 VAL C C -2.217 0.662 6.803 1.00 . A A . 15 VAL C 1 1
7 9787 1 1 15 VAL CA C -3.731 0.775 6.951 1.00 . A A . 15 VAL CA 1 1
7 9788 1 1 15 VAL CB C -4.053 1.814 8.042 1.00 . A A . 15 VAL CB 1 1
7 9789 1 1 15 VAL CG1 C -3.512 3.182 7.653 1.00 . A A . 15 VAL CG1 1 1
7 9790 1 1 15 VAL CG2 C -5.552 1.876 8.292 1.00 . A A . 15 VAL CG2 1 1
7 9791 1 1 15 VAL H H -4.023 -1.012 8.049 1.00 . A A . 15 VAL H 1 1
7 9792 1 1 15 VAL HA H -4.149 1.123 6.017 1.00 . A A . 15 VAL HA 1 1
7 9793 1 1 15 VAL HB H -3.569 1.506 8.958 1.00 . A A . 15 VAL HB 1 1
7 9794 1 1 15 VAL HG11 H -3.699 3.883 8.454 1.00 . A A . 15 VAL HG11 1 1
7 9795 1 1 15 VAL HG12 H -2.449 3.112 7.476 1.00 . A A . 15 VAL HG12 1 1
7 9796 1 1 15 VAL HG13 H -4.006 3.522 6.756 1.00 . A A . 15 VAL HG13 1 1
7 9797 1 1 15 VAL HG21 H -5.810 2.842 8.699 1.00 . A A . 15 VAL HG21 1 1
7 9798 1 1 15 VAL HG22 H -6.078 1.725 7.360 1.00 . A A . 15 VAL HG22 1 1
7 9799 1 1 15 VAL HG23 H -5.833 1.104 8.993 1.00 . A A . 15 VAL HG23 1 1
7 9800 1 1 15 VAL N N -4.327 -0.519 7.257 1.00 . A A . 15 VAL N 1 1
7 9801 1 1 15 VAL O O -1.572 -0.127 7.494 1.00 . A A . 15 VAL O 1 1
7 9802 1 1 16 LEU C C 0.348 2.864 5.673 1.00 . A A . 16 LEU C 1 1
7 9803 1 1 16 LEU CA C -0.217 1.447 5.661 1.00 . A A . 16 LEU CA 1 1
7 9804 1 1 16 LEU CB C 0.094 0.773 4.322 1.00 . A A . 16 LEU CB 1 1
7 9805 1 1 16 LEU CD1 C -0.235 -1.152 2.752 1.00 . A A . 16 LEU CD1 1 1
7 9806 1 1 16 LEU CD2 C 0.569 -1.567 5.083 1.00 . A A . 16 LEU CD2 1 1
7 9807 1 1 16 LEU CG C -0.312 -0.695 4.200 1.00 . A A . 16 LEU CG 1 1
7 9808 1 1 16 LEU H H -2.221 2.065 5.379 1.00 . A A . 16 LEU H 1 1
7 9809 1 1 16 LEU HA H 0.246 0.882 6.455 1.00 . A A . 16 LEU HA 1 1
7 9810 1 1 16 LEU HB3 H 1.161 0.838 4.160 1.00 . A A . 16 LEU HB3 1 1
7 9811 1 1 16 LEU HD11 H -0.060 -0.298 2.114 1.00 . A A . 16 LEU HD11 1 1
7 9812 1 1 16 LEU HD12 H -1.166 -1.623 2.473 1.00 . A A . 16 LEU HD12 1 1
7 9813 1 1 16 LEU HD13 H 0.573 -1.859 2.639 1.00 . A A . 16 LEU HD13 1 1
7 9814 1 1 16 LEU HD21 H 1.417 -1.917 4.512 1.00 . A A . 16 LEU HD21 1 1
7 9815 1 1 16 LEU HD22 H -0.001 -2.414 5.435 1.00 . A A . 16 LEU HD22 1 1
7 9816 1 1 16 LEU HD23 H 0.916 -0.989 5.928 1.00 . A A . 16 LEU HD23 1 1
7 9817 1 1 16 LEU HG H -1.335 -0.809 4.531 1.00 . A A . 16 LEU HG 1 1
7 9818 1 1 16 LEU N N -1.656 1.456 5.899 1.00 . A A . 16 LEU N 1 1
7 9819 1 1 16 LEU O O -0.325 3.815 5.272 1.00 . A A . 16 LEU O 1 1
7 9820 1 1 17 LYS C C 3.420 4.360 5.227 1.00 . A A . 17 LYS C 1 1
7 9821 1 1 17 LYS CA C 2.243 4.299 6.195 1.00 . A A . 17 LYS CA 1 1
7 9822 1 1 17 LYS CB C 2.724 4.584 7.619 1.00 . A A . 17 LYS CB 1 1
7 9823 1 1 17 LYS CD C 3.040 6.374 9.352 1.00 . A A . 17 LYS CD 1 1
7 9824 1 1 17 LYS CE C 1.627 6.647 9.846 1.00 . A A . 17 LYS CE 1 1
7 9825 1 1 17 LYS CG C 3.057 6.045 7.869 1.00 . A A . 17 LYS CG 1 1
7 9826 1 1 17 LYS H H 2.071 2.203 6.438 1.00 . A A . 17 LYS H 1 1
7 9827 1 1 17 LYS HA H 1.521 5.049 5.912 1.00 . A A . 17 LYS HA 1 1
7 9828 1 1 17 LYS HB3 H 3.612 3.997 7.810 1.00 . A A . 17 LYS HB3 1 1
7 9829 1 1 17 LYS HD3 H 3.647 7.252 9.523 1.00 . A A . 17 LYS HD3 1 1
7 9830 1 1 17 LYS HE3 H 1.018 5.778 9.649 1.00 . A A . 17 LYS HE3 1 1
7 9831 1 1 17 LYS HG3 H 2.328 6.661 7.362 1.00 . A A . 17 LYS HG3 1 1
7 9832 1 1 17 LYS HZ1 H 2.381 6.455 11.785 1.00 . A A . 17 LYS HZ1 1 1
7 9833 1 1 17 LYS HZ2 H 0.698 6.618 11.716 1.00 . A A . 17 LYS HZ2 1 1
7 9834 1 1 17 LYS HZ3 H 1.688 7.966 11.464 1.00 . A A . 17 LYS HZ3 1 1
7 9835 1 1 17 LYS N N 1.586 2.999 6.133 1.00 . A A . 17 LYS N 1 1
7 9836 1 1 17 LYS NZ N 1.597 6.942 11.305 1.00 . A A . 17 LYS NZ 1 1
7 9837 1 1 17 LYS O O 4.049 3.343 4.933 1.00 . A A . 17 LYS O 1 1
7 9838 1 1 18 CYS C C 5.979 6.477 4.475 1.00 . A A . 18 CYS C 1 1
7 9839 1 1 18 CYS CA C 4.818 5.753 3.801 1.00 . A A . 18 CYS CA 1 1
7 9840 1 1 18 CYS CB C 4.346 6.548 2.581 1.00 . A A . 18 CYS CB 1 1
7 9841 1 1 18 CYS H H 3.177 6.332 5.008 1.00 . A A . 18 CYS H 1 1
7 9842 1 1 18 CYS HA H 5.155 4.780 3.479 1.00 . A A . 18 CYS HA 1 1
7 9843 1 1 18 CYS HB3 H 5.162 6.629 1.878 1.00 . A A . 18 CYS HB3 1 1
7 9844 1 1 18 CYS N N 3.715 5.559 4.735 1.00 . A A . 18 CYS N 1 1
7 9845 1 1 18 CYS O O 5.965 7.700 4.618 1.00 . A A . 18 CYS O 1 1
7 9846 1 1 18 CYS SG S 2.933 5.800 1.709 1.00 . A A . 18 CYS SG 1 1
7 9847 1 1 19 LYS C C 8.782 7.380 4.690 1.00 . A A . 19 LYS C 1 1
7 9848 1 1 19 LYS CA C 8.158 6.280 5.544 1.00 . A A . 19 LYS CA 1 1
7 9849 1 1 19 LYS CB C 9.192 5.187 5.821 1.00 . A A . 19 LYS CB 1 1
7 9850 1 1 19 LYS CD C 7.823 4.243 7.705 1.00 . A A . 19 LYS CD 1 1
7 9851 1 1 19 LYS CE C 8.742 4.731 8.814 1.00 . A A . 19 LYS CE 1 1
7 9852 1 1 19 LYS CG C 8.599 3.931 6.435 1.00 . A A . 19 LYS CG 1 1
7 9853 1 1 19 LYS H H 6.940 4.745 4.743 1.00 . A A . 19 LYS H 1 1
7 9854 1 1 19 LYS HA H 7.838 6.708 6.483 1.00 . A A . 19 LYS HA 1 1
7 9855 1 1 19 LYS HB3 H 9.937 5.577 6.498 1.00 . A A . 19 LYS HB3 1 1
7 9856 1 1 19 LYS HD3 H 7.316 3.348 8.037 1.00 . A A . 19 LYS HD3 1 1
7 9857 1 1 19 LYS HE3 H 9.153 5.688 8.528 1.00 . A A . 19 LYS HE3 1 1
7 9858 1 1 19 LYS HG3 H 9.399 3.245 6.673 1.00 . A A . 19 LYS HG3 1 1
7 9859 1 1 19 LYS HZ1 H 7.091 5.320 9.949 1.00 . A A . 19 LYS HZ1 1 1
7 9860 1 1 19 LYS HZ2 H 8.570 5.478 10.756 1.00 . A A . 19 LYS HZ2 1 1
7 9861 1 1 19 LYS HZ3 H 7.880 3.949 10.547 1.00 . A A . 19 LYS HZ3 1 1
7 9862 1 1 19 LYS N N 6.986 5.714 4.886 1.00 . A A . 19 LYS N 1 1
7 9863 1 1 19 LYS NZ N 8.020 4.880 10.107 1.00 . A A . 19 LYS NZ 1 1
7 9864 1 1 19 LYS O O 9.059 7.180 3.509 1.00 . A A . 19 LYS O 1 1
7 9865 1 1 20 GLY C C 8.737 10.904 4.637 1.00 . A A . 20 GLY C 1 1
7 9866 1 1 20 GLY CA C 9.594 9.655 4.579 1.00 . A A . 20 GLY CA 1 1
7 9867 1 1 20 GLY H H 8.762 8.644 6.243 1.00 . A A . 20 GLY H 1 1
7 9868 1 1 20 GLY HA2 H 10.561 9.874 5.008 1.00 . A A . 20 GLY HA2 1 1
7 9869 1 1 20 GLY HA3 H 9.725 9.372 3.546 1.00 . A A . 20 GLY HA3 1 1
7 9870 1 1 20 GLY N N 9.002 8.542 5.299 1.00 . A A . 20 GLY N 1 1
7 9871 1 1 20 GLY O O 9.251 12.012 4.788 1.00 . A A . 20 GLY O 1 1
7 9872 1 1 21 ALA C C 5.998 12.098 5.977 1.00 . A A . 21 ALA C 1 1
7 9873 1 1 21 ALA CA C 6.495 11.847 4.557 1.00 . A A . 21 ALA CA 1 1
7 9874 1 1 21 ALA CB C 5.323 11.594 3.621 1.00 . A A . 21 ALA CB 1 1
7 9875 1 1 21 ALA H H 7.075 9.818 4.399 1.00 . A A . 21 ALA H 1 1
7 9876 1 1 21 ALA HA H 7.018 12.727 4.210 1.00 . A A . 21 ALA HA 1 1
7 9877 1 1 21 ALA HB1 H 5.666 11.634 2.598 1.00 . A A . 21 ALA HB1 1 1
7 9878 1 1 21 ALA HB2 H 4.905 10.620 3.824 1.00 . A A . 21 ALA HB2 1 1
7 9879 1 1 21 ALA HB3 H 4.568 12.350 3.779 1.00 . A A . 21 ALA HB3 1 1
7 9880 1 1 21 ALA N N 7.425 10.726 4.517 1.00 . A A . 21 ALA N 1 1
7 9881 1 1 21 ALA O O 5.532 11.189 6.667 1.00 . A A . 21 ALA O 1 1
7 9882 1 1 22 PRO C C 4.144 13.716 7.922 1.00 . A A . 22 PRO C 1 1
7 9883 1 1 22 PRO CA C 5.661 13.754 7.769 1.00 . A A . 22 PRO CA 1 1
7 9884 1 1 22 PRO CB C 6.175 15.190 7.898 1.00 . A A . 22 PRO CB 1 1
7 9885 1 1 22 PRO CD C 6.642 14.490 5.661 1.00 . A A . 22 PRO CD 1 1
7 9886 1 1 22 PRO CG C 6.274 15.684 6.496 1.00 . A A . 22 PRO CG 1 1
7 9887 1 1 22 PRO HA H 6.115 13.139 8.531 1.00 . A A . 22 PRO HA 1 1
7 9888 1 1 22 PRO HB3 H 7.139 15.190 8.385 1.00 . A A . 22 PRO HB3 1 1
7 9889 1 1 22 PRO HD3 H 7.715 14.411 5.567 1.00 . A A . 22 PRO HD3 1 1
7 9890 1 1 22 PRO HG3 H 7.042 16.440 6.426 1.00 . A A . 22 PRO HG3 1 1
7 9891 1 1 22 PRO N N 6.097 13.356 6.426 1.00 . A A . 22 PRO N 1 1
7 9892 1 1 22 PRO O O 3.442 13.131 7.098 1.00 . A A . 22 PRO O 1 1
7 9893 1 1 23 LYS C C 1.443 14.811 7.996 1.00 . A A . 23 LYS C 1 1
7 9894 1 1 23 LYS CA C 2.211 14.382 9.242 1.00 . A A . 23 LYS CA 1 1
7 9895 1 1 23 LYS CB C 1.908 15.340 10.397 1.00 . A A . 23 LYS CB 1 1
7 9896 1 1 23 LYS CD C 3.498 16.879 11.585 1.00 . A A . 23 LYS CD 1 1
7 9897 1 1 23 LYS CE C 4.235 18.209 11.532 1.00 . A A . 23 LYS CE 1 1
7 9898 1 1 23 LYS CG C 2.684 16.644 10.323 1.00 . A A . 23 LYS CG 1 1
7 9899 1 1 23 LYS H H 4.257 14.790 9.604 1.00 . A A . 23 LYS H 1 1
7 9900 1 1 23 LYS HA H 1.897 13.387 9.520 1.00 . A A . 23 LYS HA 1 1
7 9901 1 1 23 LYS HB3 H 2.153 14.852 11.329 1.00 . A A . 23 LYS HB3 1 1
7 9902 1 1 23 LYS HD3 H 4.220 16.082 11.691 1.00 . A A . 23 LYS HD3 1 1
7 9903 1 1 23 LYS HE3 H 4.259 18.552 10.509 1.00 . A A . 23 LYS HE3 1 1
7 9904 1 1 23 LYS HG3 H 1.986 17.460 10.198 1.00 . A A . 23 LYS HG3 1 1
7 9905 1 1 23 LYS HZ1 H 3.697 19.017 13.382 1.00 . A A . 23 LYS HZ1 1 1
7 9906 1 1 23 LYS HZ2 H 2.556 19.282 12.160 1.00 . A A . 23 LYS HZ2 1 1
7 9907 1 1 23 LYS HZ3 H 3.990 20.178 12.186 1.00 . A A . 23 LYS HZ3 1 1
7 9908 1 1 23 LYS N N 3.645 14.341 8.982 1.00 . A A . 23 LYS N 1 1
7 9909 1 1 23 LYS NZ N 3.573 19.244 12.375 1.00 . A A . 23 LYS NZ 1 1
7 9910 1 1 23 LYS O O 0.466 14.171 7.605 1.00 . A A . 23 LYS O 1 1
7 9911 1 1 24 LYS C C 2.122 16.169 4.943 1.00 . A A . 24 LYS C 1 1
7 9912 1 1 24 LYS CA C 1.249 16.409 6.170 1.00 . A A . 24 LYS CA 1 1
7 9913 1 1 24 LYS CB C 0.960 17.905 6.320 1.00 . A A . 24 LYS CB 1 1
7 9914 1 1 24 LYS CD C 3.334 18.589 6.780 1.00 . A A . 24 LYS CD 1 1
7 9915 1 1 24 LYS CE C 4.134 19.874 6.928 1.00 . A A . 24 LYS CE 1 1
7 9916 1 1 24 LYS CG C 2.116 18.792 5.892 1.00 . A A . 24 LYS CG 1 1
7 9917 1 1 24 LYS H H 2.676 16.362 7.734 1.00 . A A . 24 LYS H 1 1
7 9918 1 1 24 LYS HA H 0.316 15.881 6.042 1.00 . A A . 24 LYS HA 1 1
7 9919 1 1 24 LYS HB3 H 0.737 18.114 7.356 1.00 . A A . 24 LYS HB3 1 1
7 9920 1 1 24 LYS HD3 H 3.965 17.829 6.341 1.00 . A A . 24 LYS HD3 1 1
7 9921 1 1 24 LYS HE3 H 3.451 20.708 6.955 1.00 . A A . 24 LYS HE3 1 1
7 9922 1 1 24 LYS HG3 H 1.805 19.826 5.953 1.00 . A A . 24 LYS HG3 1 1
7 9923 1 1 24 LYS HZ1 H 5.952 20.041 7.943 1.00 . A A . 24 LYS HZ1 1 1
7 9924 1 1 24 LYS HZ2 H 4.866 18.960 8.658 1.00 . A A . 24 LYS HZ2 1 1
7 9925 1 1 24 LYS HZ3 H 4.625 20.627 8.813 1.00 . A A . 24 LYS HZ3 1 1
7 9926 1 1 24 LYS N N 1.891 15.896 7.375 1.00 . A A . 24 LYS N 1 1
7 9927 1 1 24 LYS NZ N 4.952 19.876 8.172 1.00 . A A . 24 LYS NZ 1 1
7 9928 1 1 24 LYS O O 3.344 16.056 5.034 1.00 . A A . 24 LYS O 1 1
7 9929 1 1 25 PRO C C 3.017 17.069 2.075 1.00 . A A . 25 PRO C 1 1
7 9930 1 1 25 PRO CA C 2.183 15.865 2.498 1.00 . A A . 25 PRO CA 1 1
7 9931 1 1 25 PRO CB C 1.045 15.626 1.503 1.00 . A A . 25 PRO CB 1 1
7 9932 1 1 25 PRO CD C 0.027 16.216 3.584 1.00 . A A . 25 PRO CD 1 1
7 9933 1 1 25 PRO CG C -0.128 16.330 2.093 1.00 . A A . 25 PRO CG 1 1
7 9934 1 1 25 PRO HA H 2.812 14.989 2.544 1.00 . A A . 25 PRO HA 1 1
7 9935 1 1 25 PRO HB3 H 0.862 14.567 1.406 1.00 . A A . 25 PRO HB3 1 1
7 9936 1 1 25 PRO HD3 H -0.484 15.338 3.951 1.00 . A A . 25 PRO HD3 1 1
7 9937 1 1 25 PRO HG3 H -1.042 15.850 1.774 1.00 . A A . 25 PRO HG3 1 1
7 9938 1 1 25 PRO N N 1.483 16.090 3.767 1.00 . A A . 25 PRO N 1 1
7 9939 1 1 25 PRO O O 2.492 18.114 1.690 1.00 . A A . 25 PRO O 1 1
7 9940 1 1 26 PRO C C 5.297 18.249 0.273 1.00 . A A . 26 PRO C 1 1
7 9941 1 1 26 PRO CA C 5.284 17.987 1.776 1.00 . A A . 26 PRO CA 1 1
7 9942 1 1 26 PRO CB C 6.640 17.446 2.236 1.00 . A A . 26 PRO CB 1 1
7 9943 1 1 26 PRO CD C 5.043 15.704 2.600 1.00 . A A . 26 PRO CD 1 1
7 9944 1 1 26 PRO CG C 6.477 15.965 2.232 1.00 . A A . 26 PRO CG 1 1
7 9945 1 1 26 PRO HA H 5.066 18.907 2.298 1.00 . A A . 26 PRO HA 1 1
7 9946 1 1 26 PRO HB3 H 6.862 17.816 3.226 1.00 . A A . 26 PRO HB3 1 1
7 9947 1 1 26 PRO HD3 H 4.944 15.580 3.668 1.00 . A A . 26 PRO HD3 1 1
7 9948 1 1 26 PRO HG3 H 7.138 15.522 2.963 1.00 . A A . 26 PRO HG3 1 1
7 9949 1 1 26 PRO N N 4.349 16.922 2.149 1.00 . A A . 26 PRO N 1 1
7 9950 1 1 26 PRO O O 4.581 19.118 -0.220 1.00 . A A . 26 PRO O 1 1
7 9951 1 1 27 GLN C C 5.425 16.554 -2.613 1.00 . A A . 27 GLN C 1 1
7 9952 1 1 27 GLN CA C 6.220 17.639 -1.894 1.00 . A A . 27 GLN CA 1 1
7 9953 1 1 27 GLN CB C 7.685 17.586 -2.328 1.00 . A A . 27 GLN CB 1 1
7 9954 1 1 27 GLN CD C 8.001 20.041 -1.818 1.00 . A A . 27 GLN CD 1 1
7 9955 1 1 27 GLN CG C 8.556 18.638 -1.660 1.00 . A A . 27 GLN CG 1 1
7 9956 1 1 27 GLN H H 6.660 16.811 0.003 1.00 . A A . 27 GLN H 1 1
7 9957 1 1 27 GLN HA H 5.811 18.602 -2.157 1.00 . A A . 27 GLN HA 1 1
7 9958 1 1 27 GLN HB3 H 7.737 17.733 -3.397 1.00 . A A . 27 GLN HB3 1 1
7 9959 1 1 27 GLN HE21 H 7.628 20.140 0.132 1.00 . A A . 27 GLN HE21 1 1
7 9960 1 1 27 GLN HE22 H 7.204 21.539 -0.785 1.00 . A A . 27 GLN HE22 1 1
7 9961 1 1 27 GLN HG3 H 9.541 18.605 -2.101 1.00 . A A . 27 GLN HG3 1 1
7 9962 1 1 27 GLN N N 6.115 17.488 -0.447 1.00 . A A . 27 GLN N 1 1
7 9963 1 1 27 GLN NE2 N 7.566 20.633 -0.713 1.00 . A A . 27 GLN NE2 1 1
7 9964 1 1 27 GLN O O 4.753 15.740 -1.980 1.00 . A A . 27 GLN O 1 1
7 9965 1 1 27 GLN OE1 O 7.964 20.586 -2.922 1.00 . A A . 27 GLN OE1 1 1
7 9966 1 1 28 ARG C C 5.294 14.154 -4.449 1.00 . A A . 28 ARG C 1 1
7 9967 1 1 28 ARG CA C 4.793 15.565 -4.745 1.00 . A A . 28 ARG CA 1 1
7 9968 1 1 28 ARG CB C 4.961 15.875 -6.234 1.00 . A A . 28 ARG CB 1 1
7 9969 1 1 28 ARG CD C 3.759 15.961 -8.440 1.00 . A A . 28 ARG CD 1 1
7 9970 1 1 28 ARG CG C 3.901 15.231 -7.113 1.00 . A A . 28 ARG CG 1 1
7 9971 1 1 28 ARG CZ C 5.219 16.963 -10.146 1.00 . A A . 28 ARG CZ 1 1
7 9972 1 1 28 ARG H H 6.059 17.223 -4.387 1.00 . A A . 28 ARG H 1 1
7 9973 1 1 28 ARG HA H 3.745 15.624 -4.490 1.00 . A A . 28 ARG HA 1 1
7 9974 1 1 28 ARG HB3 H 5.929 15.522 -6.556 1.00 . A A . 28 ARG HB3 1 1
7 9975 1 1 28 ARG HD3 H 3.287 16.915 -8.261 1.00 . A A . 28 ARG HD3 1 1
7 9976 1 1 28 ARG HE H 5.832 15.730 -8.703 1.00 . A A . 28 ARG HE 1 1
7 9977 1 1 28 ARG HG3 H 2.955 15.256 -6.595 1.00 . A A . 28 ARG HG3 1 1
7 9978 1 1 28 ARG HH11 H 3.271 17.478 -10.284 1.00 . A A . 28 ARG HH11 1 1
7 9979 1 1 28 ARG HH12 H 4.310 18.179 -11.481 1.00 . A A . 28 ARG HH12 1 1
7 9980 1 1 28 ARG HH21 H 7.211 16.644 -10.273 1.00 . A A . 28 ARG HH21 1 1
7 9981 1 1 28 ARG HH22 H 6.550 17.702 -11.475 1.00 . A A . 28 ARG HH22 1 1
7 9982 1 1 28 ARG N N 5.506 16.549 -3.940 1.00 . A A . 28 ARG N 1 1
7 9983 1 1 28 ARG NE N 5.051 16.184 -9.083 1.00 . A A . 28 ARG NE 1 1
7 9984 1 1 28 ARG NH1 N 4.181 17.591 -10.681 1.00 . A A . 28 ARG NH1 1 1
7 9985 1 1 28 ARG NH2 N 6.427 17.116 -10.674 1.00 . A A . 28 ARG NH2 1 1
7 9986 1 1 28 ARG O O 6.500 13.908 -4.403 1.00 . A A . 28 ARG O 1 1
7 9987 1 1 29 LEU C C 3.812 10.885 -4.735 1.00 . A A . 29 LEU C 1 1
7 9988 1 1 29 LEU CA C 4.705 11.844 -3.956 1.00 . A A . 29 LEU CA 1 1
7 9989 1 1 29 LEU CB C 4.579 11.573 -2.455 1.00 . A A . 29 LEU CB 1 1
7 9990 1 1 29 LEU CD1 C 2.176 12.167 -2.067 1.00 . A A . 29 LEU CD1 1 1
7 9991 1 1 29 LEU CD2 C 3.819 12.323 -0.188 1.00 . A A . 29 LEU CD2 1 1
7 9992 1 1 29 LEU CG C 3.615 12.478 -1.688 1.00 . A A . 29 LEU CG 1 1
7 9993 1 1 29 LEU H H 3.416 13.487 -4.297 1.00 . A A . 29 LEU H 1 1
7 9994 1 1 29 LEU HA H 5.730 11.688 -4.256 1.00 . A A . 29 LEU HA 1 1
7 9995 1 1 29 LEU HB3 H 5.560 11.684 -2.017 1.00 . A A . 29 LEU HB3 1 1
7 9996 1 1 29 LEU HD11 H 1.638 11.829 -1.195 1.00 . A A . 29 LEU HD11 1 1
7 9997 1 1 29 LEU HD12 H 2.160 11.396 -2.823 1.00 . A A . 29 LEU HD12 1 1
7 9998 1 1 29 LEU HD13 H 1.707 13.060 -2.456 1.00 . A A . 29 LEU HD13 1 1
7 9999 1 1 29 LEU HD21 H 4.460 11.475 0.003 1.00 . A A . 29 LEU HD21 1 1
7 10000 1 1 29 LEU HD22 H 2.862 12.165 0.290 1.00 . A A . 29 LEU HD22 1 1
7 10001 1 1 29 LEU HD23 H 4.276 13.218 0.209 1.00 . A A . 29 LEU HD23 1 1
7 10002 1 1 29 LEU HG H 3.815 13.509 -1.949 1.00 . A A . 29 LEU HG 1 1
7 10003 1 1 29 LEU N N 4.359 13.232 -4.248 1.00 . A A . 29 LEU N 1 1
7 10004 1 1 29 LEU O O 2.724 11.254 -5.175 1.00 . A A . 29 LEU O 1 1
7 10005 1 1 30 GLU C C 3.480 7.327 -4.845 1.00 . A A . 30 GLU C 1 1
7 10006 1 1 30 GLU CA C 3.520 8.637 -5.625 1.00 . A A . 30 GLU CA 1 1
7 10007 1 1 30 GLU CB C 4.133 8.404 -7.007 1.00 . A A . 30 GLU CB 1 1
7 10008 1 1 30 GLU CD C 3.768 5.961 -7.534 1.00 . A A . 30 GLU CD 1 1
7 10009 1 1 30 GLU CG C 3.372 7.391 -7.846 1.00 . A A . 30 GLU CG 1 1
7 10010 1 1 30 GLU H H 5.154 9.416 -4.526 1.00 . A A . 30 GLU H 1 1
7 10011 1 1 30 GLU HA H 2.512 9.002 -5.745 1.00 . A A . 30 GLU HA 1 1
7 10012 1 1 30 GLU HB3 H 5.145 8.049 -6.884 1.00 . A A . 30 GLU HB3 1 1
7 10013 1 1 30 GLU HG3 H 3.572 7.583 -8.890 1.00 . A A . 30 GLU HG3 1 1
7 10014 1 1 30 GLU N N 4.279 9.650 -4.900 1.00 . A A . 30 GLU N 1 1
7 10015 1 1 30 GLU O O 4.437 6.974 -4.155 1.00 . A A . 30 GLU O 1 1
7 10016 1 1 30 GLU OE1 O 4.791 5.764 -6.845 1.00 . A A . 30 GLU OE1 1 1
7 10017 1 1 30 GLU OE2 O 3.054 5.038 -7.978 1.00 . A A . 30 GLU OE2 1 1
7 10018 1 1 31 TRP C C 1.883 4.220 -5.250 1.00 . A A . 31 TRP C 1 1
7 10019 1 1 31 TRP CA C 2.202 5.340 -4.266 1.00 . A A . 31 TRP CA 1 1
7 10020 1 1 31 TRP CB C 1.090 5.447 -3.220 1.00 . A A . 31 TRP CB 1 1
7 10021 1 1 31 TRP CD1 C 0.060 7.639 -2.386 1.00 . A A . 31 TRP CD1 1 1
7 10022 1 1 31 TRP CD2 C 2.181 7.318 -1.744 1.00 . A A . 31 TRP CD2 1 1
7 10023 1 1 31 TRP CE2 C 1.737 8.548 -1.223 1.00 . A A . 31 TRP CE2 1 1
7 10024 1 1 31 TRP CE3 C 3.486 6.902 -1.469 1.00 . A A . 31 TRP CE3 1 1
7 10025 1 1 31 TRP CG C 1.093 6.752 -2.484 1.00 . A A . 31 TRP CG 1 1
7 10026 1 1 31 TRP CH2 C 3.826 8.934 -0.193 1.00 . A A . 31 TRP CH2 1 1
7 10027 1 1 31 TRP CZ2 C 2.552 9.366 -0.446 1.00 . A A . 31 TRP CZ2 1 1
7 10028 1 1 31 TRP CZ3 C 4.295 7.714 -0.697 1.00 . A A . 31 TRP CZ3 1 1
7 10029 1 1 31 TRP H H 1.639 6.947 -5.526 1.00 . A A . 31 TRP H 1 1
7 10030 1 1 31 TRP HA H 3.132 5.111 -3.767 1.00 . A A . 31 TRP HA 1 1
7 10031 1 1 31 TRP HB3 H 1.210 4.655 -2.496 1.00 . A A . 31 TRP HB3 1 1
7 10032 1 1 31 TRP HD1 H -0.908 7.500 -2.842 1.00 . A A . 31 TRP HD1 1 1
7 10033 1 1 31 TRP HE1 H -0.126 9.494 -1.415 1.00 . A A . 31 TRP HE1 1 1
7 10034 1 1 31 TRP HE3 H 3.867 5.965 -1.849 1.00 . A A . 31 TRP HE3 1 1
7 10035 1 1 31 TRP HH2 H 4.493 9.537 0.404 1.00 . A A . 31 TRP HH2 1 1
7 10036 1 1 31 TRP HZ2 H 2.206 10.310 -0.049 1.00 . A A . 31 TRP HZ2 1 1
7 10037 1 1 31 TRP HZ3 H 5.308 7.410 -0.475 1.00 . A A . 31 TRP HZ3 1 1
7 10038 1 1 31 TRP N N 2.368 6.611 -4.960 1.00 . A A . 31 TRP N 1 1
7 10039 1 1 31 TRP NE1 N 0.439 8.722 -1.628 1.00 . A A . 31 TRP NE1 1 1
7 10040 1 1 31 TRP O O 1.042 4.378 -6.136 1.00 . A A . 31 TRP O 1 1
7 10041 1 1 32 LYS C C 2.279 0.647 -5.157 1.00 . A A . 32 LYS C 1 1
7 10042 1 1 32 LYS CA C 2.348 1.939 -5.964 1.00 . A A . 32 LYS CA 1 1
7 10043 1 1 32 LYS CB C 3.469 1.848 -7.000 1.00 . A A . 32 LYS CB 1 1
7 10044 1 1 32 LYS CD C 4.024 1.534 -9.430 1.00 . A A . 32 LYS CD 1 1
7 10045 1 1 32 LYS CE C 5.286 0.696 -9.286 1.00 . A A . 32 LYS CE 1 1
7 10046 1 1 32 LYS CG C 3.029 1.238 -8.320 1.00 . A A . 32 LYS CG 1 1
7 10047 1 1 32 LYS H H 3.217 3.022 -4.366 1.00 . A A . 32 LYS H 1 1
7 10048 1 1 32 LYS HA H 1.407 2.080 -6.475 1.00 . A A . 32 LYS HA 1 1
7 10049 1 1 32 LYS HB3 H 4.268 1.241 -6.596 1.00 . A A . 32 LYS HB3 1 1
7 10050 1 1 32 LYS HD3 H 4.291 2.581 -9.393 1.00 . A A . 32 LYS HD3 1 1
7 10051 1 1 32 LYS HE3 H 5.635 0.769 -8.266 1.00 . A A . 32 LYS HE3 1 1
7 10052 1 1 32 LYS HG3 H 2.067 1.649 -8.593 1.00 . A A . 32 LYS HG3 1 1
7 10053 1 1 32 LYS HZ1 H 4.990 -0.863 -10.645 1.00 . A A . 32 LYS HZ1 1 1
7 10054 1 1 32 LYS HZ2 H 4.146 -1.051 -9.192 1.00 . A A . 32 LYS HZ2 1 1
7 10055 1 1 32 LYS HZ3 H 5.814 -1.324 -9.242 1.00 . A A . 32 LYS HZ3 1 1
7 10056 1 1 32 LYS N N 2.559 3.087 -5.091 1.00 . A A . 32 LYS N 1 1
7 10057 1 1 32 LYS NZ N 5.042 -0.736 -9.615 1.00 . A A . 32 LYS NZ 1 1
7 10058 1 1 32 LYS O O 3.058 0.444 -4.223 1.00 . A A . 32 LYS O 1 1
7 10059 1 1 33 LEU C C 0.927 -2.628 -5.828 1.00 . A A . 33 LEU C 1 1
7 10060 1 1 33 LEU CA C 1.178 -1.499 -4.833 1.00 . A A . 33 LEU CA 1 1
7 10061 1 1 33 LEU CB C 0.019 -1.415 -3.838 1.00 . A A . 33 LEU CB 1 1
7 10062 1 1 33 LEU CD1 C -2.313 -0.573 -3.476 1.00 . A A . 33 LEU CD1 1 1
7 10063 1 1 33 LEU CD2 C -0.379 1.006 -3.325 1.00 . A A . 33 LEU CD2 1 1
7 10064 1 1 33 LEU CG C -0.933 -0.233 -4.015 1.00 . A A . 33 LEU CG 1 1
7 10065 1 1 33 LEU H H 0.756 -0.008 -6.273 1.00 . A A . 33 LEU H 1 1
7 10066 1 1 33 LEU HA H 2.090 -1.708 -4.294 1.00 . A A . 33 LEU HA 1 1
7 10067 1 1 33 LEU HB3 H 0.442 -1.354 -2.844 1.00 . A A . 33 LEU HB3 1 1
7 10068 1 1 33 LEU HD11 H -2.414 -0.188 -2.473 1.00 . A A . 33 LEU HD11 1 1
7 10069 1 1 33 LEU HD12 H -2.441 -1.645 -3.465 1.00 . A A . 33 LEU HD12 1 1
7 10070 1 1 33 LEU HD13 H -3.067 -0.127 -4.110 1.00 . A A . 33 LEU HD13 1 1
7 10071 1 1 33 LEU HD21 H -0.804 1.087 -2.335 1.00 . A A . 33 LEU HD21 1 1
7 10072 1 1 33 LEU HD22 H -0.637 1.883 -3.899 1.00 . A A . 33 LEU HD22 1 1
7 10073 1 1 33 LEU HD23 H 0.695 0.927 -3.251 1.00 . A A . 33 LEU HD23 1 1
7 10074 1 1 33 LEU HG H -1.031 -0.013 -5.069 1.00 . A A . 33 LEU HG 1 1
7 10075 1 1 33 LEU N N 1.346 -0.225 -5.523 1.00 . A A . 33 LEU N 1 1
7 10076 1 1 33 LEU O O 0.176 -2.465 -6.789 1.00 . A A . 33 LEU O 1 1
7 10077 1 1 34 ASN C C 0.683 -6.064 -5.741 1.00 . A A . 34 ASN C 1 1
7 10078 1 1 34 ASN CA C 1.402 -4.930 -6.463 1.00 . A A . 34 ASN CA 1 1
7 10079 1 1 34 ASN CB C 2.768 -5.410 -6.956 1.00 . A A . 34 ASN CB 1 1
7 10080 1 1 34 ASN CG C 2.691 -6.067 -8.321 1.00 . A A . 34 ASN CG 1 1
7 10081 1 1 34 ASN H H 2.144 -3.842 -4.805 1.00 . A A . 34 ASN H 1 1
7 10082 1 1 34 ASN HA H 0.808 -4.624 -7.313 1.00 . A A . 34 ASN HA 1 1
7 10083 1 1 34 ASN HB3 H 3.166 -6.127 -6.254 1.00 . A A . 34 ASN HB3 1 1
7 10084 1 1 34 ASN HD21 H 1.455 -7.454 -7.611 1.00 . A A . 34 ASN HD21 1 1
7 10085 1 1 34 ASN HD22 H 1.857 -7.591 -9.286 1.00 . A A . 34 ASN HD22 1 1
7 10086 1 1 34 ASN N N 1.559 -3.773 -5.588 1.00 . A A . 34 ASN N 1 1
7 10087 1 1 34 ASN ND2 N 1.923 -7.147 -8.416 1.00 . A A . 34 ASN ND2 1 1
7 10088 1 1 34 ASN O O 1.075 -6.468 -4.645 1.00 . A A . 34 ASN O 1 1
7 10089 1 1 34 ASN OD1 O 3.315 -5.609 -9.279 1.00 . A A . 34 ASN OD1 1 1
7 10090 1 1 35 THR C C -1.535 -8.693 -6.836 1.00 . A A . 35 THR C 1 1
7 10091 1 1 35 THR CA C -1.152 -7.665 -5.780 1.00 . A A . 35 THR CA 1 1
7 10092 1 1 35 THR CB C -2.432 -7.141 -5.102 1.00 . A A . 35 THR CB 1 1
7 10093 1 1 35 THR CG2 C -2.118 -5.964 -4.189 1.00 . A A . 35 THR CG2 1 1
7 10094 1 1 35 THR H H -0.639 -6.214 -7.234 1.00 . A A . 35 THR H 1 1
7 10095 1 1 35 THR HA H -0.542 -8.144 -5.028 1.00 . A A . 35 THR HA 1 1
7 10096 1 1 35 THR HB H -2.857 -7.936 -4.506 1.00 . A A . 35 THR HB 1 1
7 10097 1 1 35 THR HG1 H -4.105 -6.266 -5.674 1.00 . A A . 35 THR HG1 1 1
7 10098 1 1 35 THR HG21 H -1.715 -5.152 -4.775 1.00 . A A . 35 THR HG21 1 1
7 10099 1 1 35 THR HG22 H -1.394 -6.267 -3.447 1.00 . A A . 35 THR HG22 1 1
7 10100 1 1 35 THR HG23 H -3.023 -5.639 -3.697 1.00 . A A . 35 THR HG23 1 1
7 10101 1 1 35 THR N N -0.376 -6.576 -6.363 1.00 . A A . 35 THR N 1 1
7 10102 1 1 35 THR O O -1.193 -8.550 -8.010 1.00 . A A . 35 THR O 1 1
7 10103 1 1 35 THR OG1 O -3.384 -6.740 -6.094 1.00 . A A . 35 THR OG1 1 1
7 10104 1 1 36 GLY C C -1.509 -11.617 -7.822 1.00 . A A . 36 GLY C 1 1
7 10105 1 1 36 GLY CA C -2.669 -10.770 -7.337 1.00 . A A . 36 GLY CA 1 1
7 10106 1 1 36 GLY H H -2.495 -9.794 -5.466 1.00 . A A . 36 GLY H 1 1
7 10107 1 1 36 GLY HA2 H -3.385 -11.409 -6.843 1.00 . A A . 36 GLY HA2 1 1
7 10108 1 1 36 GLY HA3 H -3.143 -10.308 -8.190 1.00 . A A . 36 GLY HA3 1 1
7 10109 1 1 36 GLY N N -2.250 -9.733 -6.414 1.00 . A A . 36 GLY N 1 1
7 10110 1 1 36 GLY O O -0.709 -12.105 -7.023 1.00 . A A . 36 GLY O 1 1
7 10111 1 1 37 ARG C C 0.597 -11.711 -10.544 1.00 . A A . 37 ARG C 1 1
7 10112 1 1 37 ARG CA C -0.348 -12.589 -9.727 1.00 . A A . 37 ARG CA 1 1
7 10113 1 1 37 ARG CB C -0.933 -13.689 -10.614 1.00 . A A . 37 ARG CB 1 1
7 10114 1 1 37 ARG CD C -2.436 -14.737 -8.895 1.00 . A A . 37 ARG CD 1 1
7 10115 1 1 37 ARG CG C -1.280 -14.961 -9.859 1.00 . A A . 37 ARG CG 1 1
7 10116 1 1 37 ARG CZ C -4.145 -16.058 -7.720 1.00 . A A . 37 ARG CZ 1 1
7 10117 1 1 37 ARG H H -2.084 -11.379 -9.723 1.00 . A A . 37 ARG H 1 1
7 10118 1 1 37 ARG HA H 0.210 -13.046 -8.923 1.00 . A A . 37 ARG HA 1 1
7 10119 1 1 37 ARG HB3 H -0.213 -13.937 -11.381 1.00 . A A . 37 ARG HB3 1 1
7 10120 1 1 37 ARG HD3 H -3.143 -14.062 -9.352 1.00 . A A . 37 ARG HD3 1 1
7 10121 1 1 37 ARG HE H -2.797 -16.806 -8.985 1.00 . A A . 37 ARG HE 1 1
7 10122 1 1 37 ARG HG3 H -0.416 -15.286 -9.301 1.00 . A A . 37 ARG HG3 1 1
7 10123 1 1 37 ARG HH11 H -4.175 -14.078 -7.320 1.00 . A A . 37 ARG HH11 1 1
7 10124 1 1 37 ARG HH12 H -5.375 -15.019 -6.498 1.00 . A A . 37 ARG HH12 1 1
7 10125 1 1 37 ARG HH21 H -4.371 -18.058 -7.908 1.00 . A A . 37 ARG HH21 1 1
7 10126 1 1 37 ARG HH22 H -5.484 -17.284 -6.833 1.00 . A A . 37 ARG HH22 1 1
7 10127 1 1 37 ARG N N -1.416 -11.793 -9.137 1.00 . A A . 37 ARG N 1 1
7 10128 1 1 37 ARG NE N -3.119 -15.985 -8.561 1.00 . A A . 37 ARG NE 1 1
7 10129 1 1 37 ARG NH1 N -4.603 -14.962 -7.131 1.00 . A A . 37 ARG NH1 1 1
7 10130 1 1 37 ARG NH2 N -4.714 -17.230 -7.467 1.00 . A A . 37 ARG NH2 1 1
7 10131 1 1 37 ARG O O 1.809 -11.927 -10.555 1.00 . A A . 37 ARG O 1 1
7 10132 1 1 38 THR C C -0.059 -8.750 -12.696 1.00 . A A . 38 THR C 1 1
7 10133 1 1 38 THR CA C 0.824 -9.811 -12.046 1.00 . A A . 38 THR CA 1 1
7 10134 1 1 38 THR CB C 1.589 -10.569 -13.147 1.00 . A A . 38 THR CB 1 1
7 10135 1 1 38 THR CG2 C 0.654 -10.973 -14.277 1.00 . A A . 38 THR CG2 1 1
7 10136 1 1 38 THR H H -0.939 -10.600 -11.179 1.00 . A A . 38 THR H 1 1
7 10137 1 1 38 THR HA H 1.543 -9.324 -11.406 1.00 . A A . 38 THR HA 1 1
7 10138 1 1 38 THR HB H 2.018 -11.461 -12.716 1.00 . A A . 38 THR HB 1 1
7 10139 1 1 38 THR HG1 H 2.282 -9.129 -14.303 1.00 . A A . 38 THR HG1 1 1
7 10140 1 1 38 THR HG21 H -0.334 -11.151 -13.880 1.00 . A A . 38 THR HG21 1 1
7 10141 1 1 38 THR HG22 H 1.023 -11.875 -14.744 1.00 . A A . 38 THR HG22 1 1
7 10142 1 1 38 THR HG23 H 0.612 -10.182 -15.011 1.00 . A A . 38 THR HG23 1 1
7 10143 1 1 38 THR N N 0.032 -10.720 -11.227 1.00 . A A . 38 THR N 1 1
7 10144 1 1 38 THR O O 0.389 -7.630 -12.950 1.00 . A A . 38 THR O 1 1
7 10145 1 1 38 THR OG1 O 2.644 -9.748 -13.664 1.00 . A A . 38 THR OG1 1 1
7 10146 1 1 39 GLU C C -3.209 -7.603 -12.542 1.00 . A A . 39 GLU C 1 1
7 10147 1 1 39 GLU CA C -2.254 -8.183 -13.581 1.00 . A A . 39 GLU CA 1 1
7 10148 1 1 39 GLU CB C -3.047 -8.892 -14.679 1.00 . A A . 39 GLU CB 1 1
7 10149 1 1 39 GLU CD C -2.796 -10.468 -16.639 1.00 . A A . 39 GLU CD 1 1
7 10150 1 1 39 GLU CG C -2.202 -9.298 -15.876 1.00 . A A . 39 GLU CG 1 1
7 10151 1 1 39 GLU H H -1.607 -10.013 -12.734 1.00 . A A . 39 GLU H 1 1
7 10152 1 1 39 GLU HA H -1.687 -7.377 -14.021 1.00 . A A . 39 GLU HA 1 1
7 10153 1 1 39 GLU HB3 H -3.828 -8.231 -15.025 1.00 . A A . 39 GLU HB3 1 1
7 10154 1 1 39 GLU HG3 H -1.219 -9.577 -15.527 1.00 . A A . 39 GLU HG3 1 1
7 10155 1 1 39 GLU N N -1.311 -9.107 -12.960 1.00 . A A . 39 GLU N 1 1
7 10156 1 1 39 GLU O O -4.376 -7.343 -12.833 1.00 . A A . 39 GLU O 1 1
7 10157 1 1 39 GLU OE1 O -4.039 -10.544 -16.731 1.00 . A A . 39 GLU OE1 1 1
7 10158 1 1 39 GLU OE2 O -2.017 -11.303 -17.144 1.00 . A A . 39 GLU OE2 1 1
7 10159 1 1 40 ALA C C -2.870 -5.593 -9.671 1.00 . A A . 40 ALA C 1 1
7 10160 1 1 40 ALA CA C -3.510 -6.851 -10.248 1.00 . A A . 40 ALA CA 1 1
7 10161 1 1 40 ALA CB C -3.711 -7.892 -9.155 1.00 . A A . 40 ALA CB 1 1
7 10162 1 1 40 ALA H H -1.765 -7.628 -11.158 1.00 . A A . 40 ALA H 1 1
7 10163 1 1 40 ALA HA H -4.480 -6.597 -10.650 1.00 . A A . 40 ALA HA 1 1
7 10164 1 1 40 ALA HB1 H -3.249 -7.546 -8.241 1.00 . A A . 40 ALA HB1 1 1
7 10165 1 1 40 ALA HB2 H -4.767 -8.042 -8.991 1.00 . A A . 40 ALA HB2 1 1
7 10166 1 1 40 ALA HB3 H -3.256 -8.823 -9.459 1.00 . A A . 40 ALA HB3 1 1
7 10167 1 1 40 ALA N N -2.703 -7.402 -11.329 1.00 . A A . 40 ALA N 1 1
7 10168 1 1 40 ALA O O -3.452 -4.924 -8.816 1.00 . A A . 40 ALA O 1 1
7 10169 1 1 41 TRP C C -1.751 -2.829 -9.936 1.00 . A A . 41 TRP C 1 1
7 10170 1 1 41 TRP CA C -0.950 -4.099 -9.672 1.00 . A A . 41 TRP CA 1 1
7 10171 1 1 41 TRP CB C 0.417 -4.006 -10.352 1.00 . A A . 41 TRP CB 1 1
7 10172 1 1 41 TRP CD1 C -0.153 -4.527 -12.797 1.00 . A A . 41 TRP CD1 1 1
7 10173 1 1 41 TRP CD2 C 0.742 -2.499 -12.472 1.00 . A A . 41 TRP CD2 1 1
7 10174 1 1 41 TRP CE2 C 0.478 -2.659 -13.847 1.00 . A A . 41 TRP CE2 1 1
7 10175 1 1 41 TRP CE3 C 1.306 -1.300 -12.030 1.00 . A A . 41 TRP CE3 1 1
7 10176 1 1 41 TRP CG C 0.331 -3.705 -11.818 1.00 . A A . 41 TRP CG 1 1
7 10177 1 1 41 TRP CH2 C 1.312 -0.500 -14.318 1.00 . A A . 41 TRP CH2 1 1
7 10178 1 1 41 TRP CZ2 C 0.759 -1.665 -14.779 1.00 . A A . 41 TRP CZ2 1 1
7 10179 1 1 41 TRP CZ3 C 1.585 -0.314 -12.957 1.00 . A A . 41 TRP CZ3 1 1
7 10180 1 1 41 TRP H H -1.256 -5.851 -10.821 1.00 . A A . 41 TRP H 1 1
7 10181 1 1 41 TRP HA H -0.804 -4.204 -8.607 1.00 . A A . 41 TRP HA 1 1
7 10182 1 1 41 TRP HB3 H 0.934 -4.946 -10.234 1.00 . A A . 41 TRP HB3 1 1
7 10183 1 1 41 TRP HD1 H -0.541 -5.518 -12.620 1.00 . A A . 41 TRP HD1 1 1
7 10184 1 1 41 TRP HE1 H -0.352 -4.290 -14.874 1.00 . A A . 41 TRP HE1 1 1
7 10185 1 1 41 TRP HE3 H 1.525 -1.138 -10.984 1.00 . A A . 41 TRP HE3 1 1
7 10186 1 1 41 TRP HH2 H 1.546 0.297 -15.006 1.00 . A A . 41 TRP HH2 1 1
7 10187 1 1 41 TRP HZ2 H 0.554 -1.792 -15.832 1.00 . A A . 41 TRP HZ2 1 1
7 10188 1 1 41 TRP HZ3 H 2.022 0.619 -12.634 1.00 . A A . 41 TRP HZ3 1 1
7 10189 1 1 41 TRP N N -1.670 -5.277 -10.142 1.00 . A A . 41 TRP N 1 1
7 10190 1 1 41 TRP NE1 N -0.067 -3.904 -14.019 1.00 . A A . 41 TRP NE1 1 1
7 10191 1 1 41 TRP O O -2.258 -2.622 -11.039 1.00 . A A . 41 TRP O 1 1
7 10192 1 1 42 LYS C C -1.757 0.448 -8.574 1.00 . A A . 42 LYS C 1 1
7 10193 1 1 42 LYS CA C -2.602 -0.732 -9.042 1.00 . A A . 42 LYS CA 1 1
7 10194 1 1 42 LYS CB C -3.896 -0.798 -8.229 1.00 . A A . 42 LYS CB 1 1
7 10195 1 1 42 LYS CD C -3.888 -2.889 -6.838 1.00 . A A . 42 LYS CD 1 1
7 10196 1 1 42 LYS CE C -4.398 -2.236 -5.563 1.00 . A A . 42 LYS CE 1 1
7 10197 1 1 42 LYS CG C -4.445 -2.206 -8.075 1.00 . A A . 42 LYS CG 1 1
7 10198 1 1 42 LYS H H -1.436 -2.203 -8.064 1.00 . A A . 42 LYS H 1 1
7 10199 1 1 42 LYS HA H -2.848 -0.592 -10.084 1.00 . A A . 42 LYS HA 1 1
7 10200 1 1 42 LYS HB3 H -4.647 -0.194 -8.719 1.00 . A A . 42 LYS HB3 1 1
7 10201 1 1 42 LYS HD3 H -2.809 -2.826 -6.858 1.00 . A A . 42 LYS HD3 1 1
7 10202 1 1 42 LYS HE3 H -3.980 -1.243 -5.491 1.00 . A A . 42 LYS HE3 1 1
7 10203 1 1 42 LYS HG3 H -4.177 -2.784 -8.947 1.00 . A A . 42 LYS HG3 1 1
7 10204 1 1 42 LYS HZ1 H -6.193 -1.277 -6.033 1.00 . A A . 42 LYS HZ1 1 1
7 10205 1 1 42 LYS HZ2 H -6.229 -2.113 -4.563 1.00 . A A . 42 LYS HZ2 1 1
7 10206 1 1 42 LYS HZ3 H -6.301 -2.965 -6.022 1.00 . A A . 42 LYS HZ3 1 1
7 10207 1 1 42 LYS N N -1.863 -1.982 -8.920 1.00 . A A . 42 LYS N 1 1
7 10208 1 1 42 LYS NZ N -5.885 -2.140 -5.544 1.00 . A A . 42 LYS NZ 1 1
7 10209 1 1 42 LYS O O -0.871 0.296 -7.732 1.00 . A A . 42 LYS O 1 1
7 10210 1 1 43 VAL C C -2.141 3.737 -7.867 1.00 . A A . 43 VAL C 1 1
7 10211 1 1 43 VAL CA C -1.302 2.833 -8.761 1.00 . A A . 43 VAL CA 1 1
7 10212 1 1 43 VAL CB C -0.869 3.624 -10.010 1.00 . A A . 43 VAL CB 1 1
7 10213 1 1 43 VAL CG1 C -0.067 4.853 -9.612 1.00 . A A . 43 VAL CG1 1 1
7 10214 1 1 43 VAL CG2 C -0.067 2.736 -10.951 1.00 . A A . 43 VAL CG2 1 1
7 10215 1 1 43 VAL H H -2.751 1.684 -9.791 1.00 . A A . 43 VAL H 1 1
7 10216 1 1 43 VAL HA H -0.413 2.535 -8.224 1.00 . A A . 43 VAL HA 1 1
7 10217 1 1 43 VAL HB H -1.757 3.953 -10.529 1.00 . A A . 43 VAL HB 1 1
7 10218 1 1 43 VAL HG11 H -0.728 5.705 -9.541 1.00 . A A . 43 VAL HG11 1 1
7 10219 1 1 43 VAL HG12 H 0.406 4.682 -8.656 1.00 . A A . 43 VAL HG12 1 1
7 10220 1 1 43 VAL HG13 H 0.689 5.048 -10.359 1.00 . A A . 43 VAL HG13 1 1
7 10221 1 1 43 VAL HG21 H 0.828 3.255 -11.260 1.00 . A A . 43 VAL HG21 1 1
7 10222 1 1 43 VAL HG22 H 0.204 1.823 -10.440 1.00 . A A . 43 VAL HG22 1 1
7 10223 1 1 43 VAL HG23 H -0.664 2.498 -11.818 1.00 . A A . 43 VAL HG23 1 1
7 10224 1 1 43 VAL N N -2.035 1.626 -9.124 1.00 . A A . 43 VAL N 1 1
7 10225 1 1 43 VAL O O -3.191 4.235 -8.277 1.00 . A A . 43 VAL O 1 1
7 10226 1 1 44 LEU C C -1.815 6.210 -5.692 1.00 . A A . 44 LEU C 1 1
7 10227 1 1 44 LEU CA C -2.380 4.793 -5.685 1.00 . A A . 44 LEU CA 1 1
7 10228 1 1 44 LEU CB C -2.283 4.199 -4.279 1.00 . A A . 44 LEU CB 1 1
7 10229 1 1 44 LEU CD1 C -3.061 2.550 -2.560 1.00 . A A . 44 LEU CD1 1 1
7 10230 1 1 44 LEU CD2 C -4.508 3.073 -4.533 1.00 . A A . 44 LEU CD2 1 1
7 10231 1 1 44 LEU CG C -3.078 2.916 -4.036 1.00 . A A . 44 LEU CG 1 1
7 10232 1 1 44 LEU H H -0.831 3.522 -6.371 1.00 . A A . 44 LEU H 1 1
7 10233 1 1 44 LEU HA H -3.418 4.829 -5.981 1.00 . A A . 44 LEU HA 1 1
7 10234 1 1 44 LEU HB3 H -2.635 4.946 -3.582 1.00 . A A . 44 LEU HB3 1 1
7 10235 1 1 44 LEU HD11 H -2.054 2.629 -2.181 1.00 . A A . 44 LEU HD11 1 1
7 10236 1 1 44 LEU HD12 H -3.414 1.537 -2.437 1.00 . A A . 44 LEU HD12 1 1
7 10237 1 1 44 LEU HD13 H -3.707 3.224 -2.015 1.00 . A A . 44 LEU HD13 1 1
7 10238 1 1 44 LEU HD21 H -4.956 3.938 -4.070 1.00 . A A . 44 LEU HD21 1 1
7 10239 1 1 44 LEU HD22 H -5.075 2.190 -4.276 1.00 . A A . 44 LEU HD22 1 1
7 10240 1 1 44 LEU HD23 H -4.504 3.198 -5.606 1.00 . A A . 44 LEU HD23 1 1
7 10241 1 1 44 LEU HG H -2.618 2.107 -4.586 1.00 . A A . 44 LEU HG 1 1
7 10242 1 1 44 LEU N N -1.671 3.947 -6.640 1.00 . A A . 44 LEU N 1 1
7 10243 1 1 44 LEU O O -0.617 6.411 -5.886 1.00 . A A . 44 LEU O 1 1
7 10244 1 1 45 SER C C -2.707 9.266 -4.160 1.00 . A A . 45 SER C 1 1
7 10245 1 1 45 SER CA C -2.277 8.589 -5.458 1.00 . A A . 45 SER CA 1 1
7 10246 1 1 45 SER CB C -2.872 9.332 -6.655 1.00 . A A . 45 SER CB 1 1
7 10247 1 1 45 SER H H -3.630 6.966 -5.326 1.00 . A A . 45 SER H 1 1
7 10248 1 1 45 SER HA H -1.199 8.619 -5.525 1.00 . A A . 45 SER HA 1 1
7 10249 1 1 45 SER HB3 H -3.163 8.617 -7.411 1.00 . A A . 45 SER HB3 1 1
7 10250 1 1 45 SER HG H -4.164 10.782 -6.914 1.00 . A A . 45 SER HG 1 1
7 10251 1 1 45 SER N N -2.688 7.190 -5.475 1.00 . A A . 45 SER N 1 1
7 10252 1 1 45 SER O O -3.639 8.830 -3.483 1.00 . A A . 45 SER O 1 1
7 10253 1 1 45 SER OG O -4.011 10.083 -6.274 1.00 . A A . 45 SER OG 1 1
7 10254 1 1 46 PRO C C -3.630 11.868 -2.674 1.00 . A A . 46 PRO C 1 1
7 10255 1 1 46 PRO CA C -2.306 11.118 -2.585 1.00 . A A . 46 PRO CA 1 1
7 10256 1 1 46 PRO CB C -1.137 12.103 -2.493 1.00 . A A . 46 PRO CB 1 1
7 10257 1 1 46 PRO CD C -0.891 10.932 -4.563 1.00 . A A . 46 PRO CD 1 1
7 10258 1 1 46 PRO CG C -0.665 12.260 -3.898 1.00 . A A . 46 PRO CG 1 1
7 10259 1 1 46 PRO HA H -2.311 10.481 -1.712 1.00 . A A . 46 PRO HA 1 1
7 10260 1 1 46 PRO HB3 H -0.364 11.692 -1.862 1.00 . A A . 46 PRO HB3 1 1
7 10261 1 1 46 PRO HD3 H -0.011 10.312 -4.478 1.00 . A A . 46 PRO HD3 1 1
7 10262 1 1 46 PRO HG3 H 0.386 12.510 -3.905 1.00 . A A . 46 PRO HG3 1 1
7 10263 1 1 46 PRO N N -2.013 10.356 -3.804 1.00 . A A . 46 PRO N 1 1
7 10264 1 1 46 PRO O O -4.024 12.562 -1.735 1.00 . A A . 46 PRO O 1 1
7 10265 1 1 47 GLN C C -6.598 11.445 -4.664 1.00 . A A . 47 GLN C 1 1
7 10266 1 1 47 GLN CA C -5.592 12.391 -4.016 1.00 . A A . 47 GLN CA 1 1
7 10267 1 1 47 GLN CB C -5.407 13.633 -4.888 1.00 . A A . 47 GLN CB 1 1
7 10268 1 1 47 GLN CD C -6.714 15.398 -3.638 1.00 . A A . 47 GLN CD 1 1
7 10269 1 1 47 GLN CG C -6.615 14.557 -4.894 1.00 . A A . 47 GLN CG 1 1
7 10270 1 1 47 GLN H H -3.944 11.159 -4.516 1.00 . A A . 47 GLN H 1 1
7 10271 1 1 47 GLN HA H -5.970 12.692 -3.051 1.00 . A A . 47 GLN HA 1 1
7 10272 1 1 47 GLN HB3 H -5.214 13.320 -5.903 1.00 . A A . 47 GLN HB3 1 1
7 10273 1 1 47 GLN HE21 H -8.346 14.409 -3.076 1.00 . A A . 47 GLN HE21 1 1
7 10274 1 1 47 GLN HE22 H -7.816 15.654 -2.003 1.00 . A A . 47 GLN HE22 1 1
7 10275 1 1 47 GLN HG3 H -7.509 13.956 -4.981 1.00 . A A . 47 GLN HG3 1 1
7 10276 1 1 47 GLN N N -4.311 11.725 -3.806 1.00 . A A . 47 GLN N 1 1
7 10277 1 1 47 GLN NE2 N -7.728 15.127 -2.823 1.00 . A A . 47 GLN NE2 1 1
7 10278 1 1 47 GLN O O -6.936 11.591 -5.838 1.00 . A A . 47 GLN O 1 1
7 10279 1 1 47 GLN OE1 O -5.889 16.280 -3.400 1.00 . A A . 47 GLN OE1 1 1
7 10280 1 1 48 GLY C C -7.374 8.398 -5.190 1.00 . A A . 48 GLY C 1 1
7 10281 1 1 48 GLY CA C -8.033 9.516 -4.406 1.00 . A A . 48 GLY CA 1 1
7 10282 1 1 48 GLY H H -6.764 10.404 -2.962 1.00 . A A . 48 GLY H 1 1
7 10283 1 1 48 GLY HA2 H -8.579 9.088 -3.579 1.00 . A A . 48 GLY HA2 1 1
7 10284 1 1 48 GLY HA3 H -8.726 10.034 -5.052 1.00 . A A . 48 GLY HA3 1 1
7 10285 1 1 48 GLY N N -7.071 10.472 -3.890 1.00 . A A . 48 GLY N 1 1
7 10286 1 1 48 GLY O O -7.379 8.406 -6.420 1.00 . A A . 48 GLY O 1 1
7 10287 1 1 49 GLY C C -7.131 5.293 -5.661 1.00 . A A . 49 GLY C 1 1
7 10288 1 1 49 GLY CA C -6.148 6.316 -5.129 1.00 . A A . 49 GLY CA 1 1
7 10289 1 1 49 GLY H H -6.834 7.476 -3.497 1.00 . A A . 49 GLY H 1 1
7 10290 1 1 49 GLY HA2 H -5.555 6.692 -5.949 1.00 . A A . 49 GLY HA2 1 1
7 10291 1 1 49 GLY HA3 H -5.494 5.832 -4.417 1.00 . A A . 49 GLY HA3 1 1
7 10292 1 1 49 GLY N N -6.806 7.431 -4.475 1.00 . A A . 49 GLY N 1 1
7 10293 1 1 49 GLY O O -7.086 4.122 -5.286 1.00 . A A . 49 GLY O 1 1
7 10294 1 1 50 GLY C C -10.283 4.772 -6.281 1.00 . A A . 50 GLY C 1 1
7 10295 1 1 50 GLY CA C -9.015 4.839 -7.109 1.00 . A A . 50 GLY CA 1 1
7 10296 1 1 50 GLY H H -8.016 6.680 -6.803 1.00 . A A . 50 GLY H 1 1
7 10297 1 1 50 GLY HA2 H -9.263 5.178 -8.103 1.00 . A A . 50 GLY HA2 1 1
7 10298 1 1 50 GLY HA3 H -8.589 3.848 -7.174 1.00 . A A . 50 GLY HA3 1 1
7 10299 1 1 50 GLY N N -8.026 5.736 -6.540 1.00 . A A . 50 GLY N 1 1
7 10300 1 1 50 GLY O O -10.405 5.418 -5.240 1.00 . A A . 50 GLY O 1 1
7 10301 1 1 51 PRO C C -12.401 3.038 -4.751 1.00 . A A . 51 PRO C 1 1
7 10302 1 1 51 PRO CA C -12.541 3.810 -6.058 1.00 . A A . 51 PRO CA 1 1
7 10303 1 1 51 PRO CB C -13.381 3.016 -7.061 1.00 . A A . 51 PRO CB 1 1
7 10304 1 1 51 PRO CD C -11.181 3.177 -7.982 1.00 . A A . 51 PRO CD 1 1
7 10305 1 1 51 PRO CG C -12.386 2.282 -7.892 1.00 . A A . 51 PRO CG 1 1
7 10306 1 1 51 PRO HA H -13.013 4.762 -5.865 1.00 . A A . 51 PRO HA 1 1
7 10307 1 1 51 PRO HB3 H -13.971 3.693 -7.658 1.00 . A A . 51 PRO HB3 1 1
7 10308 1 1 51 PRO HD3 H -11.245 3.810 -8.855 1.00 . A A . 51 PRO HD3 1 1
7 10309 1 1 51 PRO HG3 H -12.791 2.101 -8.876 1.00 . A A . 51 PRO HG3 1 1
7 10310 1 1 51 PRO N N -11.257 3.976 -6.747 1.00 . A A . 51 PRO N 1 1
7 10311 1 1 51 PRO O O -12.205 1.823 -4.755 1.00 . A A . 51 PRO O 1 1
7 10312 1 1 52 TRP C C -13.391 1.994 -2.163 1.00 . A A . 52 TRP C 1 1
7 10313 1 1 52 TRP CA C -12.388 3.131 -2.320 1.00 . A A . 52 TRP CA 1 1
7 10314 1 1 52 TRP CB C -12.605 4.174 -1.221 1.00 . A A . 52 TRP CB 1 1
7 10315 1 1 52 TRP CD1 C -13.842 6.255 -2.062 1.00 . A A . 52 TRP CD1 1 1
7 10316 1 1 52 TRP CD2 C -15.159 4.741 -1.067 1.00 . A A . 52 TRP CD2 1 1
7 10317 1 1 52 TRP CE2 C -15.955 5.828 -1.480 1.00 . A A . 52 TRP CE2 1 1
7 10318 1 1 52 TRP CE3 C -15.771 3.667 -0.417 1.00 . A A . 52 TRP CE3 1 1
7 10319 1 1 52 TRP CG C -13.811 5.036 -1.450 1.00 . A A . 52 TRP CG 1 1
7 10320 1 1 52 TRP CH2 C -17.902 4.801 -0.622 1.00 . A A . 52 TRP CH2 1 1
7 10321 1 1 52 TRP CZ2 C -17.329 5.868 -1.261 1.00 . A A . 52 TRP CZ2 1 1
7 10322 1 1 52 TRP CZ3 C -17.135 3.708 -0.201 1.00 . A A . 52 TRP CZ3 1 1
7 10323 1 1 52 TRP H H -12.659 4.717 -3.697 1.00 . A A . 52 TRP H 1 1
7 10324 1 1 52 TRP HA H -11.389 2.730 -2.229 1.00 . A A . 52 TRP HA 1 1
7 10325 1 1 52 TRP HB3 H -11.739 4.818 -1.172 1.00 . A A . 52 TRP HB3 1 1
7 10326 1 1 52 TRP HD1 H -12.974 6.756 -2.465 1.00 . A A . 52 TRP HD1 1 1
7 10327 1 1 52 TRP HE1 H -15.408 7.595 -2.470 1.00 . A A . 52 TRP HE1 1 1
7 10328 1 1 52 TRP HE3 H -15.195 2.814 -0.084 1.00 . A A . 52 TRP HE3 1 1
7 10329 1 1 52 TRP HH2 H -18.965 4.792 -0.434 1.00 . A A . 52 TRP HH2 1 1
7 10330 1 1 52 TRP HZ2 H -17.935 6.704 -1.582 1.00 . A A . 52 TRP HZ2 1 1
7 10331 1 1 52 TRP HZ3 H -17.626 2.886 0.299 1.00 . A A . 52 TRP HZ3 1 1
7 10332 1 1 52 TRP N N -12.504 3.751 -3.636 1.00 . A A . 52 TRP N 1 1
7 10333 1 1 52 TRP NE1 N -15.129 6.738 -2.084 1.00 . A A . 52 TRP NE1 1 1
7 10334 1 1 52 TRP O O -13.111 0.991 -1.508 1.00 . A A . 52 TRP O 1 1
7 10335 1 1 53 ASP C C -15.188 -0.121 -3.438 1.00 . A A . 53 ASP C 1 1
7 10336 1 1 53 ASP CA C -15.609 1.144 -2.699 1.00 . A A . 53 ASP CA 1 1
7 10337 1 1 53 ASP CB C -16.913 1.684 -3.287 1.00 . A A . 53 ASP CB 1 1
7 10338 1 1 53 ASP CG C -18.079 0.738 -3.074 1.00 . A A . 53 ASP CG 1 1
7 10339 1 1 53 ASP H H -14.728 2.981 -3.277 1.00 . A A . 53 ASP H 1 1
7 10340 1 1 53 ASP HA H -15.767 0.902 -1.659 1.00 . A A . 53 ASP HA 1 1
7 10341 1 1 53 ASP HB3 H -16.786 1.839 -4.348 1.00 . A A . 53 ASP HB3 1 1
7 10342 1 1 53 ASP N N -14.562 2.158 -2.769 1.00 . A A . 53 ASP N 1 1
7 10343 1 1 53 ASP O O -15.647 -1.219 -3.119 1.00 . A A . 53 ASP O 1 1
7 10344 1 1 53 ASP OD1 O -18.405 0.451 -1.903 1.00 . A A . 53 ASP OD1 1 1
7 10345 1 1 53 ASP OD2 O -18.666 0.286 -4.080 1.00 . A A . 53 ASP OD2 1 1
7 10346 1 1 54 SER C C -12.559 -1.669 -4.617 1.00 . A A . 54 SER C 1 1
7 10347 1 1 54 SER CA C -13.837 -1.090 -5.216 1.00 . A A . 54 SER CA 1 1
7 10348 1 1 54 SER CB C -13.586 -0.661 -6.662 1.00 . A A . 54 SER CB 1 1
7 10349 1 1 54 SER H H -13.987 0.939 -4.633 1.00 . A A . 54 SER H 1 1
7 10350 1 1 54 SER HA H -14.603 -1.851 -5.203 1.00 . A A . 54 SER HA 1 1
7 10351 1 1 54 SER HB3 H -12.565 -0.887 -6.930 1.00 . A A . 54 SER HB3 1 1
7 10352 1 1 54 SER HG H -13.937 -1.764 -8.243 1.00 . A A . 54 SER HG 1 1
7 10353 1 1 54 SER N N -14.315 0.039 -4.427 1.00 . A A . 54 SER N 1 1
7 10354 1 1 54 SER O O -12.408 -2.886 -4.503 1.00 . A A . 54 SER O 1 1
7 10355 1 1 54 SER OG O -14.454 -1.339 -7.554 1.00 . A A . 54 SER OG 1 1
7 10356 1 1 55 VAL C C -10.122 -0.499 -2.321 1.00 . A A . 55 VAL C 1 1
7 10357 1 1 55 VAL CA C -10.374 -1.209 -3.648 1.00 . A A . 55 VAL CA 1 1
7 10358 1 1 55 VAL CB C -9.193 -0.933 -4.598 1.00 . A A . 55 VAL CB 1 1
7 10359 1 1 55 VAL CG1 C -8.960 -2.121 -5.518 1.00 . A A . 55 VAL CG1 1 1
7 10360 1 1 55 VAL CG2 C -9.442 0.334 -5.401 1.00 . A A . 55 VAL CG2 1 1
7 10361 1 1 55 VAL H H -11.818 0.168 -4.353 1.00 . A A . 55 VAL H 1 1
7 10362 1 1 55 VAL HA H -10.426 -2.273 -3.471 1.00 . A A . 55 VAL HA 1 1
7 10363 1 1 55 VAL HB H -8.304 -0.787 -4.002 1.00 . A A . 55 VAL HB 1 1
7 10364 1 1 55 VAL HG11 H -8.250 -2.796 -5.060 1.00 . A A . 55 VAL HG11 1 1
7 10365 1 1 55 VAL HG12 H -9.894 -2.637 -5.685 1.00 . A A . 55 VAL HG12 1 1
7 10366 1 1 55 VAL HG13 H -8.567 -1.773 -6.461 1.00 . A A . 55 VAL HG13 1 1
7 10367 1 1 55 VAL HG21 H -10.068 1.005 -4.831 1.00 . A A . 55 VAL HG21 1 1
7 10368 1 1 55 VAL HG22 H -8.499 0.814 -5.615 1.00 . A A . 55 VAL HG22 1 1
7 10369 1 1 55 VAL HG23 H -9.936 0.081 -6.329 1.00 . A A . 55 VAL HG23 1 1
7 10370 1 1 55 VAL N N -11.639 -0.787 -4.236 1.00 . A A . 55 VAL N 1 1
7 10371 1 1 55 VAL O O -10.620 -0.919 -1.277 1.00 . A A . 55 VAL O 1 1
7 10372 1 1 56 ALA C C -8.794 2.815 -1.512 1.00 . A A . 56 ALA C 1 1
7 10373 1 1 56 ALA CA C -9.027 1.347 -1.175 1.00 . A A . 56 ALA CA 1 1
7 10374 1 1 56 ALA CB C -7.806 0.762 -0.479 1.00 . A A . 56 ALA CB 1 1
7 10375 1 1 56 ALA H H -8.976 0.861 -3.234 1.00 . A A . 56 ALA H 1 1
7 10376 1 1 56 ALA HA H -9.866 1.272 -0.497 1.00 . A A . 56 ALA HA 1 1
7 10377 1 1 56 ALA HB1 H -7.103 0.412 -1.222 1.00 . A A . 56 ALA HB1 1 1
7 10378 1 1 56 ALA HB2 H -7.340 1.523 0.129 1.00 . A A . 56 ALA HB2 1 1
7 10379 1 1 56 ALA HB3 H -8.110 -0.064 0.146 1.00 . A A . 56 ALA HB3 1 1
7 10380 1 1 56 ALA N N -9.345 0.577 -2.371 1.00 . A A . 56 ALA N 1 1
7 10381 1 1 56 ALA O O -8.821 3.204 -2.680 1.00 . A A . 56 ALA O 1 1
7 10382 1 1 57 ARG C C -7.017 5.476 -0.020 1.00 . A A . 57 ARG C 1 1
7 10383 1 1 57 ARG CA C -8.330 5.051 -0.671 1.00 . A A . 57 ARG CA 1 1
7 10384 1 1 57 ARG CB C -9.489 5.862 -0.087 1.00 . A A . 57 ARG CB 1 1
7 10385 1 1 57 ARG CD C -11.608 5.703 1.252 1.00 . A A . 57 ARG CD 1 1
7 10386 1 1 57 ARG CG C -10.196 5.171 1.065 1.00 . A A . 57 ARG CG 1 1
7 10387 1 1 57 ARG CZ C -11.854 5.867 3.692 1.00 . A A . 57 ARG CZ 1 1
7 10388 1 1 57 ARG H H -8.557 3.255 0.424 1.00 . A A . 57 ARG H 1 1
7 10389 1 1 57 ARG HA H -8.269 5.241 -1.733 1.00 . A A . 57 ARG HA 1 1
7 10390 1 1 57 ARG HB3 H -10.212 6.047 -0.867 1.00 . A A . 57 ARG HB3 1 1
7 10391 1 1 57 ARG HD3 H -12.295 4.870 1.258 1.00 . A A . 57 ARG HD3 1 1
7 10392 1 1 57 ARG HE H -11.773 7.424 2.448 1.00 . A A . 57 ARG HE 1 1
7 10393 1 1 57 ARG HG3 H -9.635 5.337 1.972 1.00 . A A . 57 ARG HG3 1 1
7 10394 1 1 57 ARG HH11 H -11.732 3.983 2.976 1.00 . A A . 57 ARG HH11 1 1
7 10395 1 1 57 ARG HH12 H -11.905 4.113 4.694 1.00 . A A . 57 ARG HH12 1 1
7 10396 1 1 57 ARG HH21 H -12.002 7.608 4.710 1.00 . A A . 57 ARG HH21 1 1
7 10397 1 1 57 ARG HH22 H -12.060 6.175 5.680 1.00 . A A . 57 ARG HH22 1 1
7 10398 1 1 57 ARG N N -8.566 3.625 -0.483 1.00 . A A . 57 ARG N 1 1
7 10399 1 1 57 ARG NE N -11.753 6.446 2.502 1.00 . A A . 57 ARG NE 1 1
7 10400 1 1 57 ARG NH1 N -11.829 4.545 3.796 1.00 . A A . 57 ARG NH1 1 1
7 10401 1 1 57 ARG NH2 N -11.983 6.612 4.784 1.00 . A A . 57 ARG NH2 1 1
7 10402 1 1 57 ARG O O -6.474 4.767 0.827 1.00 . A A . 57 ARG O 1 1
7 10403 1 1 58 VAL C C -5.519 8.354 1.038 1.00 . A A . 58 VAL C 1 1
7 10404 1 1 58 VAL CA C -5.265 7.159 0.126 1.00 . A A . 58 VAL CA 1 1
7 10405 1 1 58 VAL CB C -4.295 7.579 -0.994 1.00 . A A . 58 VAL CB 1 1
7 10406 1 1 58 VAL CG1 C -2.968 8.038 -0.407 1.00 . A A . 58 VAL CG1 1 1
7 10407 1 1 58 VAL CG2 C -4.086 6.436 -1.976 1.00 . A A . 58 VAL CG2 1 1
7 10408 1 1 58 VAL H H -6.992 7.160 -1.097 1.00 . A A . 58 VAL H 1 1
7 10409 1 1 58 VAL HA H -4.798 6.372 0.701 1.00 . A A . 58 VAL HA 1 1
7 10410 1 1 58 VAL HB H -4.732 8.410 -1.528 1.00 . A A . 58 VAL HB 1 1
7 10411 1 1 58 VAL HG11 H -2.408 7.178 -0.071 1.00 . A A . 58 VAL HG11 1 1
7 10412 1 1 58 VAL HG12 H -2.403 8.565 -1.162 1.00 . A A . 58 VAL HG12 1 1
7 10413 1 1 58 VAL HG13 H -3.152 8.695 0.429 1.00 . A A . 58 VAL HG13 1 1
7 10414 1 1 58 VAL HG21 H -3.306 6.696 -2.673 1.00 . A A . 58 VAL HG21 1 1
7 10415 1 1 58 VAL HG22 H -3.805 5.545 -1.434 1.00 . A A . 58 VAL HG22 1 1
7 10416 1 1 58 VAL HG23 H -5.005 6.253 -2.516 1.00 . A A . 58 VAL HG23 1 1
7 10417 1 1 58 VAL N N -6.514 6.639 -0.419 1.00 . A A . 58 VAL N 1 1
7 10418 1 1 58 VAL O O -6.234 9.288 0.672 1.00 . A A . 58 VAL O 1 1
7 10419 1 1 59 LEU C C -4.388 10.666 2.718 1.00 . A A . 59 LEU C 1 1
7 10420 1 1 59 LEU CA C -5.091 9.400 3.194 1.00 . A A . 59 LEU CA 1 1
7 10421 1 1 59 LEU CB C -4.539 8.978 4.558 1.00 . A A . 59 LEU CB 1 1
7 10422 1 1 59 LEU CD1 C -4.665 7.533 6.601 1.00 . A A . 59 LEU CD1 1 1
7 10423 1 1 59 LEU CD2 C -6.724 8.666 5.747 1.00 . A A . 59 LEU CD2 1 1
7 10424 1 1 59 LEU CG C -5.406 8.009 5.363 1.00 . A A . 59 LEU CG 1 1
7 10425 1 1 59 LEU H H -4.372 7.549 2.464 1.00 . A A . 59 LEU H 1 1
7 10426 1 1 59 LEU HA H -6.148 9.603 3.289 1.00 . A A . 59 LEU HA 1 1
7 10427 1 1 59 LEU HB3 H -4.404 9.872 5.150 1.00 . A A . 59 LEU HB3 1 1
7 10428 1 1 59 LEU HD11 H -5.374 7.146 7.319 1.00 . A A . 59 LEU HD11 1 1
7 10429 1 1 59 LEU HD12 H -4.124 8.358 7.038 1.00 . A A . 59 LEU HD12 1 1
7 10430 1 1 59 LEU HD13 H -3.970 6.752 6.327 1.00 . A A . 59 LEU HD13 1 1
7 10431 1 1 59 LEU HD21 H -6.707 8.920 6.797 1.00 . A A . 59 LEU HD21 1 1
7 10432 1 1 59 LEU HD22 H -7.537 7.982 5.554 1.00 . A A . 59 LEU HD22 1 1
7 10433 1 1 59 LEU HD23 H -6.863 9.563 5.161 1.00 . A A . 59 LEU HD23 1 1
7 10434 1 1 59 LEU HG H -5.628 7.144 4.753 1.00 . A A . 59 LEU HG 1 1
7 10435 1 1 59 LEU N N -4.930 8.319 2.228 1.00 . A A . 59 LEU N 1 1
7 10436 1 1 59 LEU O O -3.455 10.623 1.915 1.00 . A A . 59 LEU O 1 1
7 10437 1 1 60 PRO C C -2.864 13.312 3.432 1.00 . A A . 60 PRO C 1 1
7 10438 1 1 60 PRO CA C -4.268 13.124 2.866 1.00 . A A . 60 PRO CA 1 1
7 10439 1 1 60 PRO CB C -5.239 14.124 3.497 1.00 . A A . 60 PRO CB 1 1
7 10440 1 1 60 PRO CD C -5.950 11.949 4.185 1.00 . A A . 60 PRO CD 1 1
7 10441 1 1 60 PRO CG C -5.866 13.384 4.627 1.00 . A A . 60 PRO CG 1 1
7 10442 1 1 60 PRO HA H -4.244 13.265 1.796 1.00 . A A . 60 PRO HA 1 1
7 10443 1 1 60 PRO HB3 H -5.974 14.426 2.767 1.00 . A A . 60 PRO HB3 1 1
7 10444 1 1 60 PRO HD3 H -6.898 11.755 3.707 1.00 . A A . 60 PRO HD3 1 1
7 10445 1 1 60 PRO HG3 H -6.855 13.775 4.817 1.00 . A A . 60 PRO HG3 1 1
7 10446 1 1 60 PRO N N -4.842 11.822 3.224 1.00 . A A . 60 PRO N 1 1
7 10447 1 1 60 PRO O O -2.085 14.118 2.926 1.00 . A A . 60 PRO O 1 1
7 10448 1 1 61 ASN C C -0.213 11.815 4.365 1.00 . A A . 61 ASN C 1 1
7 10449 1 1 61 ASN CA C -1.240 12.652 5.120 1.00 . A A . 61 ASN CA 1 1
7 10450 1 1 61 ASN CB C -1.323 12.186 6.575 1.00 . A A . 61 ASN CB 1 1
7 10451 1 1 61 ASN CG C -2.015 10.845 6.714 1.00 . A A . 61 ASN CG 1 1
7 10452 1 1 61 ASN H H -3.214 11.941 4.843 1.00 . A A . 61 ASN H 1 1
7 10453 1 1 61 ASN HA H -0.929 13.686 5.099 1.00 . A A . 61 ASN HA 1 1
7 10454 1 1 61 ASN HB3 H -1.875 12.917 7.149 1.00 . A A . 61 ASN HB3 1 1
7 10455 1 1 61 ASN HD21 H -2.264 11.148 8.664 1.00 . A A . 61 ASN HD21 1 1
7 10456 1 1 61 ASN HD22 H -2.876 9.652 8.051 1.00 . A A . 61 ASN HD22 1 1
7 10457 1 1 61 ASN N N -2.550 12.565 4.486 1.00 . A A . 61 ASN N 1 1
7 10458 1 1 61 ASN ND2 N -2.427 10.515 7.932 1.00 . A A . 61 ASN ND2 1 1
7 10459 1 1 61 ASN O O 0.956 11.754 4.745 1.00 . A A . 61 ASN O 1 1
7 10460 1 1 61 ASN OD1 O -2.176 10.113 5.739 1.00 . A A . 61 ASN OD1 1 1
7 10461 1 1 62 GLY C C 0.204 8.887 2.920 1.00 . A A . 62 GLY C 1 1
7 10462 1 1 62 GLY CA C 0.234 10.342 2.498 1.00 . A A . 62 GLY CA 1 1
7 10463 1 1 62 GLY H H -1.600 11.254 3.034 1.00 . A A . 62 GLY H 1 1
7 10464 1 1 62 GLY HA2 H -0.054 10.413 1.461 1.00 . A A . 62 GLY HA2 1 1
7 10465 1 1 62 GLY HA3 H 1.242 10.716 2.608 1.00 . A A . 62 GLY HA3 1 1
7 10466 1 1 62 GLY N N -0.658 11.168 3.290 1.00 . A A . 62 GLY N 1 1
7 10467 1 1 62 GLY O O 1.152 8.143 2.673 1.00 . A A . 62 GLY O 1 1
7 10468 1 1 63 SER C C -2.023 6.340 3.140 1.00 . A A . 63 SER C 1 1
7 10469 1 1 63 SER CA C -1.037 7.105 4.018 1.00 . A A . 63 SER CA 1 1
7 10470 1 1 63 SER CB C -1.507 7.080 5.474 1.00 . A A . 63 SER CB 1 1
7 10471 1 1 63 SER H H -1.612 9.121 3.724 1.00 . A A . 63 SER H 1 1
7 10472 1 1 63 SER HA H -0.071 6.627 3.954 1.00 . A A . 63 SER HA 1 1
7 10473 1 1 63 SER HB3 H -1.941 6.114 5.694 1.00 . A A . 63 SER HB3 1 1
7 10474 1 1 63 SER HG H -0.732 7.825 7.112 1.00 . A A . 63 SER HG 1 1
7 10475 1 1 63 SER N N -0.889 8.479 3.557 1.00 . A A . 63 SER N 1 1
7 10476 1 1 63 SER O O -2.594 6.894 2.199 1.00 . A A . 63 SER O 1 1
7 10477 1 1 63 SER OG O -0.427 7.308 6.363 1.00 . A A . 63 SER OG 1 1
7 10478 1 1 64 LEU C C -4.106 3.497 3.624 1.00 . A A . 64 LEU C 1 1
7 10479 1 1 64 LEU CA C -3.138 4.222 2.696 1.00 . A A . 64 LEU CA 1 1
7 10480 1 1 64 LEU CB C -2.358 3.207 1.861 1.00 . A A . 64 LEU CB 1 1
7 10481 1 1 64 LEU CD1 C -4.250 2.447 0.404 1.00 . A A . 64 LEU CD1 1 1
7 10482 1 1 64 LEU CD2 C -2.226 1.002 0.676 1.00 . A A . 64 LEU CD2 1 1
7 10483 1 1 64 LEU CG C -3.151 2.001 1.355 1.00 . A A . 64 LEU CG 1 1
7 10484 1 1 64 LEU H H -1.738 4.680 4.215 1.00 . A A . 64 LEU H 1 1
7 10485 1 1 64 LEU HA H -3.704 4.861 2.034 1.00 . A A . 64 LEU HA 1 1
7 10486 1 1 64 LEU HB3 H -1.543 2.838 2.468 1.00 . A A . 64 LEU HB3 1 1
7 10487 1 1 64 LEU HD11 H -3.974 3.386 -0.051 1.00 . A A . 64 LEU HD11 1 1
7 10488 1 1 64 LEU HD12 H -5.173 2.570 0.952 1.00 . A A . 64 LEU HD12 1 1
7 10489 1 1 64 LEU HD13 H -4.386 1.699 -0.364 1.00 . A A . 64 LEU HD13 1 1
7 10490 1 1 64 LEU HD21 H -2.415 0.013 1.067 1.00 . A A . 64 LEU HD21 1 1
7 10491 1 1 64 LEU HD22 H -1.200 1.276 0.865 1.00 . A A . 64 LEU HD22 1 1
7 10492 1 1 64 LEU HD23 H -2.410 1.008 -0.389 1.00 . A A . 64 LEU HD23 1 1
7 10493 1 1 64 LEU HG H -3.618 1.508 2.197 1.00 . A A . 64 LEU HG 1 1
7 10494 1 1 64 LEU N N -2.220 5.065 3.455 1.00 . A A . 64 LEU N 1 1
7 10495 1 1 64 LEU O O -3.695 2.874 4.603 1.00 . A A . 64 LEU O 1 1
7 10496 1 1 65 PHE C C -7.275 1.999 3.262 1.00 . A A . 65 PHE C 1 1
7 10497 1 1 65 PHE CA C -6.422 2.931 4.117 1.00 . A A . 65 PHE CA 1 1
7 10498 1 1 65 PHE CB C -7.310 3.979 4.790 1.00 . A A . 65 PHE CB 1 1
7 10499 1 1 65 PHE CD1 C -9.537 2.893 5.194 1.00 . A A . 65 PHE CD1 1 1
7 10500 1 1 65 PHE CD2 C -8.132 3.329 7.071 1.00 . A A . 65 PHE CD2 1 1
7 10501 1 1 65 PHE CE1 C -10.493 2.352 6.031 1.00 . A A . 65 PHE CE1 1 1
7 10502 1 1 65 PHE CE2 C -9.084 2.786 7.913 1.00 . A A . 65 PHE CE2 1 1
7 10503 1 1 65 PHE CG C -8.348 3.389 5.704 1.00 . A A . 65 PHE CG 1 1
7 10504 1 1 65 PHE CZ C -10.266 2.297 7.392 1.00 . A A . 65 PHE CZ 1 1
7 10505 1 1 65 PHE H H -5.661 4.092 2.519 1.00 . A A . 65 PHE H 1 1
7 10506 1 1 65 PHE HA H -5.926 2.350 4.878 1.00 . A A . 65 PHE HA 1 1
7 10507 1 1 65 PHE HB3 H -7.823 4.549 4.029 1.00 . A A . 65 PHE HB3 1 1
7 10508 1 1 65 PHE HD1 H -9.716 2.935 4.129 1.00 . A A . 65 PHE HD1 1 1
7 10509 1 1 65 PHE HD2 H -7.208 3.712 7.478 1.00 . A A . 65 PHE HD2 1 1
7 10510 1 1 65 PHE HE1 H -11.416 1.968 5.620 1.00 . A A . 65 PHE HE1 1 1
7 10511 1 1 65 PHE HE2 H -8.904 2.745 8.977 1.00 . A A . 65 PHE HE2 1 1
7 10512 1 1 65 PHE HZ H -11.011 1.873 8.049 1.00 . A A . 65 PHE HZ 1 1
7 10513 1 1 65 PHE N N -5.396 3.581 3.311 1.00 . A A . 65 PHE N 1 1
7 10514 1 1 65 PHE O O -7.771 2.388 2.204 1.00 . A A . 65 PHE O 1 1
7 10515 1 1 66 LEU C C -9.478 -0.608 3.800 1.00 . A A . 66 LEU C 1 1
7 10516 1 1 66 LEU CA C -8.233 -0.225 3.006 1.00 . A A . 66 LEU CA 1 1
7 10517 1 1 66 LEU CB C -7.392 -1.471 2.722 1.00 . A A . 66 LEU CB 1 1
7 10518 1 1 66 LEU CD1 C -4.983 -0.781 2.714 1.00 . A A . 66 LEU CD1 1 1
7 10519 1 1 66 LEU CD2 C -5.782 -2.537 1.124 1.00 . A A . 66 LEU CD2 1 1
7 10520 1 1 66 LEU CG C -6.146 -1.257 1.860 1.00 . A A . 66 LEU CG 1 1
7 10521 1 1 66 LEU H H -7.021 0.514 4.576 1.00 . A A . 66 LEU H 1 1
7 10522 1 1 66 LEU HA H -8.539 0.215 2.069 1.00 . A A . 66 LEU HA 1 1
7 10523 1 1 66 LEU HB3 H -8.025 -2.187 2.218 1.00 . A A . 66 LEU HB3 1 1
7 10524 1 1 66 LEU HD11 H -4.869 -1.435 3.566 1.00 . A A . 66 LEU HD11 1 1
7 10525 1 1 66 LEU HD12 H -5.174 0.225 3.055 1.00 . A A . 66 LEU HD12 1 1
7 10526 1 1 66 LEU HD13 H -4.076 -0.795 2.126 1.00 . A A . 66 LEU HD13 1 1
7 10527 1 1 66 LEU HD21 H -6.669 -3.139 0.987 1.00 . A A . 66 LEU HD21 1 1
7 10528 1 1 66 LEU HD22 H -5.057 -3.090 1.701 1.00 . A A . 66 LEU HD22 1 1
7 10529 1 1 66 LEU HD23 H -5.362 -2.291 0.159 1.00 . A A . 66 LEU HD23 1 1
7 10530 1 1 66 LEU HG H -6.354 -0.493 1.123 1.00 . A A . 66 LEU HG 1 1
7 10531 1 1 66 LEU N N -7.441 0.765 3.728 1.00 . A A . 66 LEU N 1 1
7 10532 1 1 66 LEU O O -9.408 -0.986 4.970 1.00 . A A . 66 LEU O 1 1
7 10533 1 1 67 PRO C C -12.081 -2.343 4.023 1.00 . A A . 67 PRO C 1 1
7 10534 1 1 67 PRO CA C -11.930 -0.847 3.774 1.00 . A A . 67 PRO CA 1 1
7 10535 1 1 67 PRO CB C -12.959 -0.369 2.748 1.00 . A A . 67 PRO CB 1 1
7 10536 1 1 67 PRO CD C -10.807 -0.068 1.755 1.00 . A A . 67 PRO CD 1 1
7 10537 1 1 67 PRO CG C -12.240 -0.402 1.444 1.00 . A A . 67 PRO CG 1 1
7 10538 1 1 67 PRO HA H -12.072 -0.313 4.703 1.00 . A A . 67 PRO HA 1 1
7 10539 1 1 67 PRO HB3 H -13.283 0.631 2.995 1.00 . A A . 67 PRO HB3 1 1
7 10540 1 1 67 PRO HD3 H -10.640 0.995 1.667 1.00 . A A . 67 PRO HD3 1 1
7 10541 1 1 67 PRO HG3 H -12.659 0.333 0.774 1.00 . A A . 67 PRO HG3 1 1
7 10542 1 1 67 PRO N N -10.648 -0.512 3.150 1.00 . A A . 67 PRO N 1 1
7 10543 1 1 67 PRO O O -12.714 -2.761 4.993 1.00 . A A . 67 PRO O 1 1
7 10544 1 1 68 ALA C C -10.586 -5.277 2.312 1.00 . A A . 68 ALA C 1 1
7 10545 1 1 68 ALA CA C -11.560 -4.597 3.268 1.00 . A A . 68 ALA CA 1 1
7 10546 1 1 68 ALA CB C -12.979 -5.085 3.012 1.00 . A A . 68 ALA CB 1 1
7 10547 1 1 68 ALA H H -11.003 -2.755 2.390 1.00 . A A . 68 ALA H 1 1
7 10548 1 1 68 ALA HA H -11.295 -4.857 4.283 1.00 . A A . 68 ALA HA 1 1
7 10549 1 1 68 ALA HB1 H -12.985 -5.735 2.150 1.00 . A A . 68 ALA HB1 1 1
7 10550 1 1 68 ALA HB2 H -13.335 -5.628 3.876 1.00 . A A . 68 ALA HB2 1 1
7 10551 1 1 68 ALA HB3 H -13.623 -4.237 2.829 1.00 . A A . 68 ALA HB3 1 1
7 10552 1 1 68 ALA N N -11.494 -3.146 3.142 1.00 . A A . 68 ALA N 1 1
7 10553 1 1 68 ALA O O -10.857 -5.404 1.119 1.00 . A A . 68 ALA O 1 1
7 10554 1 1 69 VAL C C -8.869 -7.789 1.663 1.00 . A A . 69 VAL C 1 1
7 10555 1 1 69 VAL CA C -8.433 -6.379 2.041 1.00 . A A . 69 VAL CA 1 1
7 10556 1 1 69 VAL CB C -7.085 -6.452 2.785 1.00 . A A . 69 VAL CB 1 1
7 10557 1 1 69 VAL CG1 C -6.458 -5.070 2.892 1.00 . A A . 69 VAL CG1 1 1
7 10558 1 1 69 VAL CG2 C -7.271 -7.072 4.161 1.00 . A A . 69 VAL CG2 1 1
7 10559 1 1 69 VAL H H -9.289 -5.581 3.804 1.00 . A A . 69 VAL H 1 1
7 10560 1 1 69 VAL HA H -8.290 -5.803 1.137 1.00 . A A . 69 VAL HA 1 1
7 10561 1 1 69 VAL HB H -6.418 -7.082 2.216 1.00 . A A . 69 VAL HB 1 1
7 10562 1 1 69 VAL HG11 H -5.848 -5.021 3.782 1.00 . A A . 69 VAL HG11 1 1
7 10563 1 1 69 VAL HG12 H -5.846 -4.883 2.022 1.00 . A A . 69 VAL HG12 1 1
7 10564 1 1 69 VAL HG13 H -7.239 -4.326 2.951 1.00 . A A . 69 VAL HG13 1 1
7 10565 1 1 69 VAL HG21 H -8.312 -7.316 4.309 1.00 . A A . 69 VAL HG21 1 1
7 10566 1 1 69 VAL HG22 H -6.675 -7.969 4.234 1.00 . A A . 69 VAL HG22 1 1
7 10567 1 1 69 VAL HG23 H -6.954 -6.369 4.919 1.00 . A A . 69 VAL HG23 1 1
7 10568 1 1 69 VAL N N -9.448 -5.712 2.846 1.00 . A A . 69 VAL N 1 1
7 10569 1 1 69 VAL O O -9.029 -8.653 2.525 1.00 . A A . 69 VAL O 1 1
7 10570 1 1 70 GLY C C -8.303 -10.240 -0.390 1.00 . A A . 70 GLY C 1 1
7 10571 1 1 70 GLY CA C -9.478 -9.326 -0.103 1.00 . A A . 70 GLY CA 1 1
7 10572 1 1 70 GLY H H -8.919 -7.291 -0.276 1.00 . A A . 70 GLY H 1 1
7 10573 1 1 70 GLY HA2 H -10.101 -9.785 0.650 1.00 . A A . 70 GLY HA2 1 1
7 10574 1 1 70 GLY HA3 H -10.054 -9.204 -1.008 1.00 . A A . 70 GLY HA3 1 1
7 10575 1 1 70 GLY N N -9.061 -8.018 0.366 1.00 . A A . 70 GLY N 1 1
7 10576 1 1 70 GLY O O -7.173 -9.777 -0.547 1.00 . A A . 70 GLY O 1 1
7 10577 1 1 71 ILE C C -6.767 -12.176 -2.006 1.00 . A A . 71 ILE C 1 1
7 10578 1 1 71 ILE CA C -7.526 -12.519 -0.729 1.00 . A A . 71 ILE CA 1 1
7 10579 1 1 71 ILE CB C -8.107 -13.940 -0.857 1.00 . A A . 71 ILE CB 1 1
7 10580 1 1 71 ILE CD1 C -7.108 -16.263 -1.148 1.00 . A A . 71 ILE CD1 1 1
7 10581 1 1 71 ILE CG1 C -7.097 -14.975 -0.355 1.00 . A A . 71 ILE CG1 1 1
7 10582 1 1 71 ILE CG2 C -8.493 -14.226 -2.300 1.00 . A A . 71 ILE CG2 1 1
7 10583 1 1 71 ILE H H -9.491 -11.846 -0.325 1.00 . A A . 71 ILE H 1 1
7 10584 1 1 71 ILE HA H -6.836 -12.508 0.102 1.00 . A A . 71 ILE HA 1 1
7 10585 1 1 71 ILE HB H -8.999 -13.996 -0.253 1.00 . A A . 71 ILE HB 1 1
7 10586 1 1 71 ILE HD11 H -6.519 -17.007 -0.631 1.00 . A A . 71 ILE HD11 1 1
7 10587 1 1 71 ILE HD12 H -8.124 -16.616 -1.247 1.00 . A A . 71 ILE HD12 1 1
7 10588 1 1 71 ILE HD13 H -6.689 -16.088 -2.127 1.00 . A A . 71 ILE HD13 1 1
7 10589 1 1 71 ILE HG13 H -7.321 -15.216 0.674 1.00 . A A . 71 ILE HG13 1 1
7 10590 1 1 71 ILE HG21 H -9.098 -15.120 -2.341 1.00 . A A . 71 ILE HG21 1 1
7 10591 1 1 71 ILE HG22 H -9.057 -13.393 -2.693 1.00 . A A . 71 ILE HG22 1 1
7 10592 1 1 71 ILE HG23 H -7.601 -14.368 -2.891 1.00 . A A . 71 ILE HG23 1 1
7 10593 1 1 71 ILE N N -8.570 -11.539 -0.458 1.00 . A A . 71 ILE N 1 1
7 10594 1 1 71 ILE O O -5.573 -12.453 -2.124 1.00 . A A . 71 ILE O 1 1
7 10595 1 1 72 GLN C C -6.017 -9.924 -4.068 1.00 . A A . 72 GLN C 1 1
7 10596 1 1 72 GLN CA C -6.856 -11.185 -4.227 1.00 . A A . 72 GLN CA 1 1
7 10597 1 1 72 GLN CB C -7.936 -10.965 -5.288 1.00 . A A . 72 GLN CB 1 1
7 10598 1 1 72 GLN CD C -9.875 -9.532 -6.047 1.00 . A A . 72 GLN CD 1 1
7 10599 1 1 72 GLN CG C -8.981 -9.935 -4.889 1.00 . A A . 72 GLN CG 1 1
7 10600 1 1 72 GLN H H -8.414 -11.374 -2.806 1.00 . A A . 72 GLN H 1 1
7 10601 1 1 72 GLN HA H -6.213 -11.994 -4.543 1.00 . A A . 72 GLN HA 1 1
7 10602 1 1 72 GLN HB3 H -8.438 -11.902 -5.476 1.00 . A A . 72 GLN HB3 1 1
7 10603 1 1 72 GLN HE21 H -10.229 -11.442 -6.469 1.00 . A A . 72 GLN HE21 1 1
7 10604 1 1 72 GLN HE22 H -11.010 -10.288 -7.492 1.00 . A A . 72 GLN HE22 1 1
7 10605 1 1 72 GLN HG3 H -8.477 -9.055 -4.519 1.00 . A A . 72 GLN HG3 1 1
7 10606 1 1 72 GLN N N -7.466 -11.568 -2.959 1.00 . A A . 72 GLN N 1 1
7 10607 1 1 72 GLN NE2 N -10.427 -10.521 -6.740 1.00 . A A . 72 GLN NE2 1 1
7 10608 1 1 72 GLN O O -5.115 -9.661 -4.865 1.00 . A A . 72 GLN O 1 1
7 10609 1 1 72 GLN OE1 O -10.066 -8.346 -6.312 1.00 . A A . 72 GLN OE1 1 1
7 10610 1 1 73 ASP C C -4.216 -8.202 -2.180 1.00 . A A . 73 ASP C 1 1
7 10611 1 1 73 ASP CA C -5.591 -7.908 -2.772 1.00 . A A . 73 ASP CA 1 1
7 10612 1 1 73 ASP CB C -6.388 -7.014 -1.821 1.00 . A A . 73 ASP CB 1 1
7 10613 1 1 73 ASP CG C -7.185 -5.954 -2.554 1.00 . A A . 73 ASP CG 1 1
7 10614 1 1 73 ASP H H -7.048 -9.406 -2.436 1.00 . A A . 73 ASP H 1 1
7 10615 1 1 73 ASP HA H -5.461 -7.393 -3.711 1.00 . A A . 73 ASP HA 1 1
7 10616 1 1 73 ASP HB3 H -5.706 -6.523 -1.142 1.00 . A A . 73 ASP HB3 1 1
7 10617 1 1 73 ASP N N -6.319 -9.144 -3.036 1.00 . A A . 73 ASP N 1 1
7 10618 1 1 73 ASP O O -3.410 -7.296 -1.977 1.00 . A A . 73 ASP O 1 1
7 10619 1 1 73 ASP OD1 O -6.581 -5.204 -3.351 1.00 . A A . 73 ASP OD1 1 1
7 10620 1 1 73 ASP OD2 O -8.410 -5.872 -2.332 1.00 . A A . 73 ASP OD2 1 1
7 10621 1 1 74 GLU C C -1.524 -9.506 -2.251 1.00 . A A . 74 GLU C 1 1
7 10622 1 1 74 GLU CA C -2.681 -9.892 -1.333 1.00 . A A . 74 GLU CA 1 1
7 10623 1 1 74 GLU CB C -2.671 -11.402 -1.089 1.00 . A A . 74 GLU CB 1 1
7 10624 1 1 74 GLU CD C -0.693 -12.364 0.153 1.00 . A A . 74 GLU CD 1 1
7 10625 1 1 74 GLU CG C -2.095 -11.796 0.260 1.00 . A A . 74 GLU CG 1 1
7 10626 1 1 74 GLU H H -4.640 -10.156 -2.088 1.00 . A A . 74 GLU H 1 1
7 10627 1 1 74 GLU HA H -2.559 -9.382 -0.389 1.00 . A A . 74 GLU HA 1 1
7 10628 1 1 74 GLU HB3 H -2.081 -11.874 -1.860 1.00 . A A . 74 GLU HB3 1 1
7 10629 1 1 74 GLU HG3 H -2.736 -12.542 0.706 1.00 . A A . 74 GLU HG3 1 1
7 10630 1 1 74 GLU N N -3.956 -9.477 -1.904 1.00 . A A . 74 GLU N 1 1
7 10631 1 1 74 GLU O O -1.642 -9.563 -3.474 1.00 . A A . 74 GLU O 1 1
7 10632 1 1 74 GLU OE1 O 0.264 -11.566 0.060 1.00 . A A . 74 GLU OE1 1 1
7 10633 1 1 74 GLU OE2 O -0.552 -13.604 0.162 1.00 . A A . 74 GLU OE2 1 1
7 10634 1 1 75 GLY C C 1.731 -7.877 -1.632 1.00 . A A . 75 GLY C 1 1
7 10635 1 1 75 GLY CA C 0.757 -8.722 -2.428 1.00 . A A . 75 GLY CA 1 1
7 10636 1 1 75 GLY H H -0.368 -9.086 -0.672 1.00 . A A . 75 GLY H 1 1
7 10637 1 1 75 GLY HA2 H 1.263 -9.612 -2.769 1.00 . A A . 75 GLY HA2 1 1
7 10638 1 1 75 GLY HA3 H 0.427 -8.156 -3.287 1.00 . A A . 75 GLY HA3 1 1
7 10639 1 1 75 GLY N N -0.405 -9.111 -1.651 1.00 . A A . 75 GLY N 1 1
7 10640 1 1 75 GLY O O 1.850 -8.037 -0.416 1.00 . A A . 75 GLY O 1 1
7 10641 1 1 76 ILE C C 3.116 -4.641 -1.976 1.00 . A A . 76 ILE C 1 1
7 10642 1 1 76 ILE CA C 3.398 -6.106 -1.664 1.00 . A A . 76 ILE CA 1 1
7 10643 1 1 76 ILE CB C 4.839 -6.443 -2.095 1.00 . A A . 76 ILE CB 1 1
7 10644 1 1 76 ILE CD1 C 4.516 -8.967 -2.032 1.00 . A A . 76 ILE CD1 1 1
7 10645 1 1 76 ILE CG1 C 5.277 -7.779 -1.489 1.00 . A A . 76 ILE CG1 1 1
7 10646 1 1 76 ILE CG2 C 5.789 -5.330 -1.680 1.00 . A A . 76 ILE CG2 1 1
7 10647 1 1 76 ILE H H 2.289 -6.899 -3.282 1.00 . A A . 76 ILE H 1 1
7 10648 1 1 76 ILE HA H 3.318 -6.259 -0.597 1.00 . A A . 76 ILE HA 1 1
7 10649 1 1 76 ILE HB H 4.860 -6.520 -3.171 1.00 . A A . 76 ILE HB 1 1
7 10650 1 1 76 ILE HD11 H 3.759 -9.266 -1.322 1.00 . A A . 76 ILE HD11 1 1
7 10651 1 1 76 ILE HD12 H 4.043 -8.696 -2.967 1.00 . A A . 76 ILE HD12 1 1
7 10652 1 1 76 ILE HD13 H 5.197 -9.786 -2.198 1.00 . A A . 76 ILE HD13 1 1
7 10653 1 1 76 ILE HG13 H 5.123 -7.747 -0.419 1.00 . A A . 76 ILE HG13 1 1
7 10654 1 1 76 ILE HG21 H 5.847 -4.593 -2.467 1.00 . A A . 76 ILE HG21 1 1
7 10655 1 1 76 ILE HG22 H 5.425 -4.862 -0.777 1.00 . A A . 76 ILE HG22 1 1
7 10656 1 1 76 ILE HG23 H 6.770 -5.743 -1.500 1.00 . A A . 76 ILE HG23 1 1
7 10657 1 1 76 ILE N N 2.430 -6.979 -2.316 1.00 . A A . 76 ILE N 1 1
7 10658 1 1 76 ILE O O 2.881 -4.274 -3.127 1.00 . A A . 76 ILE O 1 1
7 10659 1 1 77 PHE C C 4.192 -1.586 -1.053 1.00 . A A . 77 PHE C 1 1
7 10660 1 1 77 PHE CA C 2.889 -2.380 -1.106 1.00 . A A . 77 PHE CA 1 1
7 10661 1 1 77 PHE CB C 1.933 -1.881 -0.019 1.00 . A A . 77 PHE CB 1 1
7 10662 1 1 77 PHE CD1 C 0.223 -3.712 -0.134 1.00 . A A . 77 PHE CD1 1 1
7 10663 1 1 77 PHE CD2 C -0.506 -1.462 -0.428 1.00 . A A . 77 PHE CD2 1 1
7 10664 1 1 77 PHE CE1 C -1.076 -4.158 -0.299 1.00 . A A . 77 PHE CE1 1 1
7 10665 1 1 77 PHE CE2 C -1.807 -1.902 -0.593 1.00 . A A . 77 PHE CE2 1 1
7 10666 1 1 77 PHE CG C 0.522 -2.362 -0.197 1.00 . A A . 77 PHE CG 1 1
7 10667 1 1 77 PHE CZ C -2.091 -3.251 -0.529 1.00 . A A . 77 PHE CZ 1 1
7 10668 1 1 77 PHE H H 3.335 -4.159 -0.048 1.00 . A A . 77 PHE H 1 1
7 10669 1 1 77 PHE HA H 2.431 -2.232 -2.072 1.00 . A A . 77 PHE HA 1 1
7 10670 1 1 77 PHE HB3 H 1.921 -0.802 -0.027 1.00 . A A . 77 PHE HB3 1 1
7 10671 1 1 77 PHE HD1 H 1.017 -4.424 0.046 1.00 . A A . 77 PHE HD1 1 1
7 10672 1 1 77 PHE HD2 H -0.285 -0.406 -0.481 1.00 . A A . 77 PHE HD2 1 1
7 10673 1 1 77 PHE HE1 H -1.294 -5.215 -0.247 1.00 . A A . 77 PHE HE1 1 1
7 10674 1 1 77 PHE HE2 H -2.599 -1.190 -0.773 1.00 . A A . 77 PHE HE2 1 1
7 10675 1 1 77 PHE HZ H -3.106 -3.598 -0.656 1.00 . A A . 77 PHE HZ 1 1
7 10676 1 1 77 PHE N N 3.142 -3.807 -0.942 1.00 . A A . 77 PHE N 1 1
7 10677 1 1 77 PHE O O 5.042 -1.825 -0.194 1.00 . A A . 77 PHE O 1 1
7 10678 1 1 78 ARG C C 5.182 1.664 -2.021 1.00 . A A . 78 ARG C 1 1
7 10679 1 1 78 ARG CA C 5.542 0.181 -2.039 1.00 . A A . 78 ARG CA 1 1
7 10680 1 1 78 ARG CB C 6.347 -0.143 -3.299 1.00 . A A . 78 ARG CB 1 1
7 10681 1 1 78 ARG CD C 8.610 0.121 -4.360 1.00 . A A . 78 ARG CD 1 1
7 10682 1 1 78 ARG CG C 7.851 -0.162 -3.073 1.00 . A A . 78 ARG CG 1 1
7 10683 1 1 78 ARG CZ C 8.039 2.483 -4.731 1.00 . A A . 78 ARG CZ 1 1
7 10684 1 1 78 ARG H H 3.629 -0.502 -2.636 1.00 . A A . 78 ARG H 1 1
7 10685 1 1 78 ARG HA H 6.144 -0.042 -1.171 1.00 . A A . 78 ARG HA 1 1
7 10686 1 1 78 ARG HB3 H 6.128 0.599 -4.053 1.00 . A A . 78 ARG HB3 1 1
7 10687 1 1 78 ARG HD3 H 8.607 -0.773 -4.967 1.00 . A A . 78 ARG HD3 1 1
7 10688 1 1 78 ARG HE H 7.564 0.989 -5.964 1.00 . A A . 78 ARG HE 1 1
7 10689 1 1 78 ARG HG3 H 8.136 -1.135 -2.703 1.00 . A A . 78 ARG HG3 1 1
7 10690 1 1 78 ARG HH11 H 9.067 2.113 -3.031 1.00 . A A . 78 ARG HH11 1 1
7 10691 1 1 78 ARG HH12 H 8.658 3.774 -3.304 1.00 . A A . 78 ARG HH12 1 1
7 10692 1 1 78 ARG HH21 H 7.020 3.172 -6.335 1.00 . A A . 78 ARG HH21 1 1
7 10693 1 1 78 ARG HH22 H 7.494 4.376 -5.184 1.00 . A A . 78 ARG HH22 1 1
7 10694 1 1 78 ARG N N 4.342 -0.644 -1.978 1.00 . A A . 78 ARG N 1 1
7 10695 1 1 78 ARG NE N 8.010 1.214 -5.121 1.00 . A A . 78 ARG NE 1 1
7 10696 1 1 78 ARG NH1 N 8.637 2.818 -3.596 1.00 . A A . 78 ARG NH1 1 1
7 10697 1 1 78 ARG NH2 N 7.471 3.421 -5.478 1.00 . A A . 78 ARG NH2 1 1
7 10698 1 1 78 ARG O O 4.275 2.103 -2.729 1.00 . A A . 78 ARG O 1 1
7 10699 1 1 79 CYS C C 6.903 4.659 -1.472 1.00 . A A . 79 CYS C 1 1
7 10700 1 1 79 CYS CA C 5.657 3.865 -1.095 1.00 . A A . 79 CYS CA 1 1
7 10701 1 1 79 CYS CB C 5.224 4.219 0.331 1.00 . A A . 79 CYS CB 1 1
7 10702 1 1 79 CYS H H 6.610 2.024 -0.668 1.00 . A A . 79 CYS H 1 1
7 10703 1 1 79 CYS HA H 4.861 4.121 -1.776 1.00 . A A . 79 CYS HA 1 1
7 10704 1 1 79 CYS HB3 H 5.601 5.202 0.579 1.00 . A A . 79 CYS HB3 1 1
7 10705 1 1 79 CYS N N 5.900 2.432 -1.207 1.00 . A A . 79 CYS N 1 1
7 10706 1 1 79 CYS O O 8.028 4.210 -1.251 1.00 . A A . 79 CYS O 1 1
7 10707 1 1 79 CYS SG S 3.420 4.237 0.578 1.00 . A A . 79 CYS SG 1 1
7 10708 1 1 80 GLN C C 7.488 8.164 -2.170 1.00 . A A . 80 GLN C 1 1
7 10709 1 1 80 GLN CA C 7.802 6.699 -2.451 1.00 . A A . 80 GLN CA 1 1
7 10710 1 1 80 GLN CB C 8.101 6.505 -3.937 1.00 . A A . 80 GLN CB 1 1
7 10711 1 1 80 GLN CD C 10.090 7.008 -5.413 1.00 . A A . 80 GLN CD 1 1
7 10712 1 1 80 GLN CG C 9.005 7.580 -4.521 1.00 . A A . 80 GLN CG 1 1
7 10713 1 1 80 GLN H H 5.775 6.145 -2.191 1.00 . A A . 80 GLN H 1 1
7 10714 1 1 80 GLN HA H 8.670 6.413 -1.877 1.00 . A A . 80 GLN HA 1 1
7 10715 1 1 80 GLN HB3 H 7.170 6.513 -4.485 1.00 . A A . 80 GLN HB3 1 1
7 10716 1 1 80 GLN HE21 H 11.283 6.759 -3.842 1.00 . A A . 80 GLN HE21 1 1
7 10717 1 1 80 GLN HE22 H 11.935 6.269 -5.365 1.00 . A A . 80 GLN HE22 1 1
7 10718 1 1 80 GLN HG3 H 9.472 8.118 -3.709 1.00 . A A . 80 GLN HG3 1 1
7 10719 1 1 80 GLN N N 6.695 5.841 -2.041 1.00 . A A . 80 GLN N 1 1
7 10720 1 1 80 GLN NE2 N 11.217 6.643 -4.814 1.00 . A A . 80 GLN NE2 1 1
7 10721 1 1 80 GLN O O 6.431 8.666 -2.549 1.00 . A A . 80 GLN O 1 1
7 10722 1 1 80 GLN OE1 O 9.918 6.899 -6.627 1.00 . A A . 80 GLN OE1 1 1
7 10723 1 1 81 ALA C C 9.476 11.063 -1.534 1.00 . A A . 81 ALA C 1 1
7 10724 1 1 81 ALA CA C 8.236 10.253 -1.170 1.00 . A A . 81 ALA CA 1 1
7 10725 1 1 81 ALA CB C 7.915 10.412 0.309 1.00 . A A . 81 ALA CB 1 1
7 10726 1 1 81 ALA H H 9.237 8.388 -1.225 1.00 . A A . 81 ALA H 1 1
7 10727 1 1 81 ALA HA H 7.397 10.626 -1.738 1.00 . A A . 81 ALA HA 1 1
7 10728 1 1 81 ALA HB1 H 6.860 10.238 0.467 1.00 . A A . 81 ALA HB1 1 1
7 10729 1 1 81 ALA HB2 H 8.487 9.697 0.880 1.00 . A A . 81 ALA HB2 1 1
7 10730 1 1 81 ALA HB3 H 8.167 11.412 0.626 1.00 . A A . 81 ALA HB3 1 1
7 10731 1 1 81 ALA N N 8.413 8.844 -1.501 1.00 . A A . 81 ALA N 1 1
7 10732 1 1 81 ALA O O 10.554 10.505 -1.742 1.00 . A A . 81 ALA O 1 1
7 10733 1 1 82 MET C C 10.524 14.417 -0.951 1.00 . A A . 82 MET C 1 1
7 10734 1 1 82 MET CA C 10.426 13.266 -1.944 1.00 . A A . 82 MET CA 1 1
7 10735 1 1 82 MET CB C 10.256 13.813 -3.363 1.00 . A A . 82 MET CB 1 1
7 10736 1 1 82 MET CE C 13.651 12.874 -5.545 1.00 . A A . 82 MET CE 1 1
7 10737 1 1 82 MET CG C 11.146 13.131 -4.390 1.00 . A A . 82 MET CG 1 1
7 10738 1 1 82 MET H H 8.434 12.765 -1.430 1.00 . A A . 82 MET H 1 1
7 10739 1 1 82 MET HA H 11.337 12.688 -1.899 1.00 . A A . 82 MET HA 1 1
7 10740 1 1 82 MET HB3 H 10.490 14.867 -3.360 1.00 . A A . 82 MET HB3 1 1
7 10741 1 1 82 MET HE1 H 13.050 12.156 -6.085 1.00 . A A . 82 MET HE1 1 1
7 10742 1 1 82 MET HE2 H 14.196 12.371 -4.760 1.00 . A A . 82 MET HE2 1 1
7 10743 1 1 82 MET HE3 H 14.348 13.343 -6.225 1.00 . A A . 82 MET HE3 1 1
7 10744 1 1 82 MET HG3 H 10.567 12.947 -5.282 1.00 . A A . 82 MET HG3 1 1
7 10745 1 1 82 MET N N 9.318 12.380 -1.607 1.00 . A A . 82 MET N 1 1
7 10746 1 1 82 MET O O 9.556 15.145 -0.733 1.00 . A A . 82 MET O 1 1
7 10747 1 1 82 MET SD S 12.587 14.123 -4.828 1.00 . A A . 82 MET SD 1 1
7 10748 1 1 83 ASN C C 12.347 16.932 -0.071 1.00 . A A . 83 ASN C 1 1
7 10749 1 1 83 ASN CA C 11.920 15.640 0.624 1.00 . A A . 83 ASN CA 1 1
7 10750 1 1 83 ASN CB C 12.985 15.218 1.639 1.00 . A A . 83 ASN CB 1 1
7 10751 1 1 83 ASN CG C 12.415 14.360 2.751 1.00 . A A . 83 ASN CG 1 1
7 10752 1 1 83 ASN H H 12.432 13.965 -0.564 1.00 . A A . 83 ASN H 1 1
7 10753 1 1 83 ASN HA H 10.991 15.815 1.143 1.00 . A A . 83 ASN HA 1 1
7 10754 1 1 83 ASN HB3 H 13.425 16.100 2.078 1.00 . A A . 83 ASN HB3 1 1
7 10755 1 1 83 ASN HD21 H 12.079 12.877 1.468 1.00 . A A . 83 ASN HD21 1 1
7 10756 1 1 83 ASN HD22 H 11.623 12.571 3.107 1.00 . A A . 83 ASN HD22 1 1
7 10757 1 1 83 ASN N N 11.698 14.577 -0.349 1.00 . A A . 83 ASN N 1 1
7 10758 1 1 83 ASN ND2 N 11.997 13.146 2.407 1.00 . A A . 83 ASN ND2 1 1
7 10759 1 1 83 ASN O O 12.604 16.945 -1.274 1.00 . A A . 83 ASN O 1 1
7 10760 1 1 83 ASN OD1 O 12.350 14.783 3.906 1.00 . A A . 83 ASN OD1 1 1
7 10761 1 1 84 ARG C C 14.303 19.325 -0.182 1.00 . A A . 84 ARG C 1 1
7 10762 1 1 84 ARG CA C 12.816 19.308 0.158 1.00 . A A . 84 ARG CA 1 1
7 10763 1 1 84 ARG CB C 12.497 20.421 1.160 1.00 . A A . 84 ARG CB 1 1
7 10764 1 1 84 ARG CD C 12.833 21.238 3.511 1.00 . A A . 84 ARG CD 1 1
7 10765 1 1 84 ARG CG C 13.427 20.441 2.362 1.00 . A A . 84 ARG CG 1 1
7 10766 1 1 84 ARG CZ C 11.275 20.905 5.383 1.00 . A A . 84 ARG CZ 1 1
7 10767 1 1 84 ARG H H 12.203 17.939 1.651 1.00 . A A . 84 ARG H 1 1
7 10768 1 1 84 ARG HA H 12.250 19.478 -0.745 1.00 . A A . 84 ARG HA 1 1
7 10769 1 1 84 ARG HB3 H 11.488 20.291 1.515 1.00 . A A . 84 ARG HB3 1 1
7 10770 1 1 84 ARG HD3 H 12.283 22.075 3.105 1.00 . A A . 84 ARG HD3 1 1
7 10771 1 1 84 ARG HE H 11.814 19.492 4.083 1.00 . A A . 84 ARG HE 1 1
7 10772 1 1 84 ARG HG3 H 14.366 20.887 2.072 1.00 . A A . 84 ARG HG3 1 1
7 10773 1 1 84 ARG HH11 H 12.016 22.776 5.218 1.00 . A A . 84 ARG HH11 1 1
7 10774 1 1 84 ARG HH12 H 10.917 22.527 6.534 1.00 . A A . 84 ARG HH12 1 1
7 10775 1 1 84 ARG HH21 H 10.365 19.151 5.811 1.00 . A A . 84 ARG HH21 1 1
7 10776 1 1 84 ARG HH22 H 9.977 20.466 6.872 1.00 . A A . 84 ARG HH22 1 1
7 10777 1 1 84 ARG N N 12.420 18.013 0.699 1.00 . A A . 84 ARG N 1 1
7 10778 1 1 84 ARG NE N 11.933 20.432 4.331 1.00 . A A . 84 ARG NE 1 1
7 10779 1 1 84 ARG NH1 N 11.413 22.173 5.742 1.00 . A A . 84 ARG NH1 1 1
7 10780 1 1 84 ARG NH2 N 10.473 20.108 6.080 1.00 . A A . 84 ARG NH2 1 1
7 10781 1 1 84 ARG O O 14.766 20.174 -0.943 1.00 . A A . 84 ARG O 1 1
7 10782 1 1 85 ASN C C 16.762 17.761 -1.260 1.00 . A A . 85 ASN C 1 1
7 10783 1 1 85 ASN CA C 16.480 18.288 0.145 1.00 . A A . 85 ASN CA 1 1
7 10784 1 1 85 ASN CB C 17.136 17.376 1.184 1.00 . A A . 85 ASN CB 1 1
7 10785 1 1 85 ASN CG C 16.822 17.802 2.606 1.00 . A A . 85 ASN CG 1 1
7 10786 1 1 85 ASN H H 14.618 17.731 0.984 1.00 . A A . 85 ASN H 1 1
7 10787 1 1 85 ASN HA H 16.897 19.279 0.234 1.00 . A A . 85 ASN HA 1 1
7 10788 1 1 85 ASN HB3 H 18.207 17.398 1.048 1.00 . A A . 85 ASN HB3 1 1
7 10789 1 1 85 ASN HD21 H 17.820 19.501 2.344 1.00 . A A . 85 ASN HD21 1 1
7 10790 1 1 85 ASN HD22 H 17.112 19.279 3.904 1.00 . A A . 85 ASN HD22 1 1
7 10791 1 1 85 ASN N N 15.045 18.381 0.386 1.00 . A A . 85 ASN N 1 1
7 10792 1 1 85 ASN ND2 N 17.300 18.979 2.990 1.00 . A A . 85 ASN ND2 1 1
7 10793 1 1 85 ASN O O 17.855 17.944 -1.795 1.00 . A A . 85 ASN O 1 1
7 10794 1 1 85 ASN OD1 O 16.158 17.079 3.349 1.00 . A A . 85 ASN OD1 1 1
7 10795 1 1 86 GLY C C 15.997 15.050 -3.194 1.00 . A A . 86 GLY C 1 1
7 10796 1 1 86 GLY CA C 15.927 16.565 -3.187 1.00 . A A . 86 GLY CA 1 1
7 10797 1 1 86 GLY H H 14.916 16.992 -1.376 1.00 . A A . 86 GLY H 1 1
7 10798 1 1 86 GLY HA2 H 15.090 16.879 -3.796 1.00 . A A . 86 GLY HA2 1 1
7 10799 1 1 86 GLY HA3 H 16.836 16.959 -3.617 1.00 . A A . 86 GLY HA3 1 1
7 10800 1 1 86 GLY N N 15.767 17.108 -1.852 1.00 . A A . 86 GLY N 1 1
7 10801 1 1 86 GLY O O 15.841 14.418 -4.239 1.00 . A A . 86 GLY O 1 1
7 10802 1 1 87 LYS C C 14.947 12.397 -1.721 1.00 . A A . 87 LYS C 1 1
7 10803 1 1 87 LYS CA C 16.329 13.017 -1.899 1.00 . A A . 87 LYS CA 1 1
7 10804 1 1 87 LYS CB C 17.223 12.643 -0.714 1.00 . A A . 87 LYS CB 1 1
7 10805 1 1 87 LYS CD C 19.266 13.863 -1.521 1.00 . A A . 87 LYS CD 1 1
7 10806 1 1 87 LYS CE C 19.212 14.893 -0.403 1.00 . A A . 87 LYS CE 1 1
7 10807 1 1 87 LYS CG C 18.694 12.528 -1.075 1.00 . A A . 87 LYS CG 1 1
7 10808 1 1 87 LYS H H 16.353 15.025 -1.228 1.00 . A A . 87 LYS H 1 1
7 10809 1 1 87 LYS HA H 16.769 12.632 -2.806 1.00 . A A . 87 LYS HA 1 1
7 10810 1 1 87 LYS HB3 H 16.895 11.693 -0.317 1.00 . A A . 87 LYS HB3 1 1
7 10811 1 1 87 LYS HD3 H 18.693 14.227 -2.363 1.00 . A A . 87 LYS HD3 1 1
7 10812 1 1 87 LYS HE3 H 19.356 14.390 0.541 1.00 . A A . 87 LYS HE3 1 1
7 10813 1 1 87 LYS HG3 H 18.803 11.813 -1.878 1.00 . A A . 87 LYS HG3 1 1
7 10814 1 1 87 LYS HZ1 H 21.064 15.559 -1.103 1.00 . A A . 87 LYS HZ1 1 1
7 10815 1 1 87 LYS HZ2 H 20.601 16.246 0.372 1.00 . A A . 87 LYS HZ2 1 1
7 10816 1 1 87 LYS HZ3 H 19.874 16.761 -1.065 1.00 . A A . 87 LYS HZ3 1 1
7 10817 1 1 87 LYS N N 16.236 14.466 -2.026 1.00 . A A . 87 LYS N 1 1
7 10818 1 1 87 LYS NZ N 20.261 15.938 -0.561 1.00 . A A . 87 LYS NZ 1 1
7 10819 1 1 87 LYS O O 14.058 13.001 -1.122 1.00 . A A . 87 LYS O 1 1
7 10820 1 1 88 GLU C C 13.573 9.370 -1.107 1.00 . A A . 88 GLU C 1 1
7 10821 1 1 88 GLU CA C 13.499 10.487 -2.144 1.00 . A A . 88 GLU CA 1 1
7 10822 1 1 88 GLU CB C 13.099 9.910 -3.505 1.00 . A A . 88 GLU CB 1 1
7 10823 1 1 88 GLU CD C 15.225 8.568 -3.752 1.00 . A A . 88 GLU CD 1 1
7 10824 1 1 88 GLU CG C 13.710 8.548 -3.791 1.00 . A A . 88 GLU CG 1 1
7 10825 1 1 88 GLU H H 15.520 10.758 -2.712 1.00 . A A . 88 GLU H 1 1
7 10826 1 1 88 GLU HA H 12.752 11.202 -1.835 1.00 . A A . 88 GLU HA 1 1
7 10827 1 1 88 GLU HB3 H 13.416 10.592 -4.279 1.00 . A A . 88 GLU HB3 1 1
7 10828 1 1 88 GLU HG3 H 13.394 8.225 -4.772 1.00 . A A . 88 GLU HG3 1 1
7 10829 1 1 88 GLU N N 14.773 11.188 -2.247 1.00 . A A . 88 GLU N 1 1
7 10830 1 1 88 GLU O O 14.610 8.724 -0.947 1.00 . A A . 88 GLU O 1 1
7 10831 1 1 88 GLU OE1 O 15.819 9.521 -4.299 1.00 . A A . 88 GLU OE1 1 1
7 10832 1 1 88 GLU OE2 O 15.818 7.631 -3.176 1.00 . A A . 88 GLU OE2 1 1
7 10833 1 1 89 THR C C 11.698 6.867 0.097 1.00 . A A . 89 THR C 1 1
7 10834 1 1 89 THR CA C 12.405 8.113 0.618 1.00 . A A . 89 THR CA 1 1
7 10835 1 1 89 THR CB C 11.678 8.611 1.880 1.00 . A A . 89 THR CB 1 1
7 10836 1 1 89 THR CG2 C 12.280 7.991 3.132 1.00 . A A . 89 THR CG2 1 1
7 10837 1 1 89 THR H H 11.674 9.696 -0.580 1.00 . A A . 89 THR H 1 1
7 10838 1 1 89 THR HA H 13.419 7.852 0.890 1.00 . A A . 89 THR HA 1 1
7 10839 1 1 89 THR HB H 10.639 8.322 1.817 1.00 . A A . 89 THR HB 1 1
7 10840 1 1 89 THR HG1 H 10.950 10.426 1.625 1.00 . A A . 89 THR HG1 1 1
7 10841 1 1 89 THR HG21 H 12.866 8.733 3.655 1.00 . A A . 89 THR HG21 1 1
7 10842 1 1 89 THR HG22 H 12.915 7.164 2.854 1.00 . A A . 89 THR HG22 1 1
7 10843 1 1 89 THR HG23 H 11.488 7.638 3.776 1.00 . A A . 89 THR HG23 1 1
7 10844 1 1 89 THR N N 12.467 9.147 -0.405 1.00 . A A . 89 THR N 1 1
7 10845 1 1 89 THR O O 10.629 6.954 -0.507 1.00 . A A . 89 THR O 1 1
7 10846 1 1 89 THR OG1 O 11.761 10.039 1.962 1.00 . A A . 89 THR OG1 1 1
7 10847 1 1 90 LYS C C 10.984 3.751 1.031 1.00 . A A . 90 LYS C 1 1
7 10848 1 1 90 LYS CA C 11.728 4.441 -0.108 1.00 . A A . 90 LYS CA 1 1
7 10849 1 1 90 LYS CB C 12.826 3.521 -0.646 1.00 . A A . 90 LYS CB 1 1
7 10850 1 1 90 LYS CD C 14.983 2.319 -0.187 1.00 . A A . 90 LYS CD 1 1
7 10851 1 1 90 LYS CE C 15.055 2.247 -1.704 1.00 . A A . 90 LYS CE 1 1
7 10852 1 1 90 LYS CG C 14.029 3.407 0.274 1.00 . A A . 90 LYS CG 1 1
7 10853 1 1 90 LYS H H 13.151 5.701 0.822 1.00 . A A . 90 LYS H 1 1
7 10854 1 1 90 LYS HA H 11.028 4.653 -0.902 1.00 . A A . 90 LYS HA 1 1
7 10855 1 1 90 LYS HB3 H 13.163 3.902 -1.598 1.00 . A A . 90 LYS HB3 1 1
7 10856 1 1 90 LYS HD3 H 14.642 1.367 0.194 1.00 . A A . 90 LYS HD3 1 1
7 10857 1 1 90 LYS HE3 H 15.240 3.239 -2.091 1.00 . A A . 90 LYS HE3 1 1
7 10858 1 1 90 LYS HG3 H 13.685 3.172 1.273 1.00 . A A . 90 LYS HG3 1 1
7 10859 1 1 90 LYS HZ1 H 17.064 1.805 -2.068 1.00 . A A . 90 LYS HZ1 1 1
7 10860 1 1 90 LYS HZ2 H 15.995 1.087 -3.165 1.00 . A A . 90 LYS HZ2 1 1
7 10861 1 1 90 LYS HZ3 H 16.142 0.466 -1.598 1.00 . A A . 90 LYS HZ3 1 1
7 10862 1 1 90 LYS N N 12.301 5.707 0.335 1.00 . A A . 90 LYS N 1 1
7 10863 1 1 90 LYS NZ N 16.140 1.337 -2.166 1.00 . A A . 90 LYS NZ 1 1
7 10864 1 1 90 LYS O O 11.389 3.838 2.191 1.00 . A A . 90 LYS O 1 1
7 10865 1 1 91 SER C C 8.535 1.065 1.117 1.00 . A A . 91 SER C 1 1
7 10866 1 1 91 SER CA C 9.097 2.362 1.691 1.00 . A A . 91 SER CA 1 1
7 10867 1 1 91 SER CB C 7.955 3.255 2.179 1.00 . A A . 91 SER CB 1 1
7 10868 1 1 91 SER H H 9.627 3.033 -0.247 1.00 . A A . 91 SER H 1 1
7 10869 1 1 91 SER HA H 9.740 2.125 2.524 1.00 . A A . 91 SER HA 1 1
7 10870 1 1 91 SER HB3 H 7.166 2.636 2.583 1.00 . A A . 91 SER HB3 1 1
7 10871 1 1 91 SER HG H 8.387 5.044 2.848 1.00 . A A . 91 SER HG 1 1
7 10872 1 1 91 SER N N 9.898 3.065 0.693 1.00 . A A . 91 SER N 1 1
7 10873 1 1 91 SER O O 7.910 1.060 0.057 1.00 . A A . 91 SER O 1 1
7 10874 1 1 91 SER OG O 8.400 4.146 3.187 1.00 . A A . 91 SER OG 1 1
7 10875 1 1 92 ASN C C 7.500 -2.033 2.504 1.00 . A A . 92 ASN C 1 1
7 10876 1 1 92 ASN CA C 8.279 -1.341 1.391 1.00 . A A . 92 ASN CA 1 1
7 10877 1 1 92 ASN CB C 9.451 -2.220 0.951 1.00 . A A . 92 ASN CB 1 1
7 10878 1 1 92 ASN CG C 8.995 -3.545 0.370 1.00 . A A . 92 ASN CG 1 1
7 10879 1 1 92 ASN H H 9.267 0.031 2.665 1.00 . A A . 92 ASN H 1 1
7 10880 1 1 92 ASN HA H 7.622 -1.186 0.549 1.00 . A A . 92 ASN HA 1 1
7 10881 1 1 92 ASN HB3 H 10.084 -2.419 1.802 1.00 . A A . 92 ASN HB3 1 1
7 10882 1 1 92 ASN HD21 H 8.270 -2.621 -1.233 1.00 . A A . 92 ASN HD21 1 1
7 10883 1 1 92 ASN HD22 H 8.081 -4.339 -1.206 1.00 . A A . 92 ASN HD22 1 1
7 10884 1 1 92 ASN N N 8.762 -0.035 1.827 1.00 . A A . 92 ASN N 1 1
7 10885 1 1 92 ASN ND2 N 8.387 -3.497 -0.809 1.00 . A A . 92 ASN ND2 1 1
7 10886 1 1 92 ASN O O 8.027 -2.267 3.593 1.00 . A A . 92 ASN O 1 1
7 10887 1 1 92 ASN OD1 O 9.186 -4.600 0.978 1.00 . A A . 92 ASN OD1 1 1
7 10888 1 1 93 TYR C C 4.752 -4.276 2.610 1.00 . A A . 93 TYR C 1 1
7 10889 1 1 93 TYR CA C 5.391 -3.023 3.203 1.00 . A A . 93 TYR CA 1 1
7 10890 1 1 93 TYR CB C 4.301 -2.067 3.695 1.00 . A A . 93 TYR CB 1 1
7 10891 1 1 93 TYR CD1 C 5.780 -0.208 4.554 1.00 . A A . 93 TYR CD1 1 1
7 10892 1 1 93 TYR CD2 C 4.192 -1.166 6.051 1.00 . A A . 93 TYR CD2 1 1
7 10893 1 1 93 TYR CE1 C 6.208 0.649 5.549 1.00 . A A . 93 TYR CE1 1 1
7 10894 1 1 93 TYR CE2 C 4.613 -0.313 7.052 1.00 . A A . 93 TYR CE2 1 1
7 10895 1 1 93 TYR CG C 4.767 -1.130 4.786 1.00 . A A . 93 TYR CG 1 1
7 10896 1 1 93 TYR CZ C 5.621 0.593 6.796 1.00 . A A . 93 TYR CZ 1 1
7 10897 1 1 93 TYR H H 5.880 -2.147 1.340 1.00 . A A . 93 TYR H 1 1
7 10898 1 1 93 TYR HA H 6.008 -3.311 4.042 1.00 . A A . 93 TYR HA 1 1
7 10899 1 1 93 TYR HB3 H 3.474 -2.642 4.081 1.00 . A A . 93 TYR HB3 1 1
7 10900 1 1 93 TYR HD1 H 6.237 -0.167 3.576 1.00 . A A . 93 TYR HD1 1 1
7 10901 1 1 93 TYR HD2 H 3.403 -1.877 6.249 1.00 . A A . 93 TYR HD2 1 1
7 10902 1 1 93 TYR HE1 H 6.998 1.357 5.349 1.00 . A A . 93 TYR HE1 1 1
7 10903 1 1 93 TYR HE2 H 4.153 -0.356 8.028 1.00 . A A . 93 TYR HE2 1 1
7 10904 1 1 93 TYR HH H 5.405 1.444 8.506 1.00 . A A . 93 TYR HH 1 1
7 10905 1 1 93 TYR N N 6.243 -2.359 2.224 1.00 . A A . 93 TYR N 1 1
7 10906 1 1 93 TYR O O 4.112 -4.220 1.558 1.00 . A A . 93 TYR O 1 1
7 10907 1 1 93 TYR OH O 6.045 1.446 7.790 1.00 . A A . 93 TYR OH 1 1
7 10908 1 1 94 ARG C C 2.972 -6.883 3.394 1.00 . A A . 94 ARG C 1 1
7 10909 1 1 94 ARG CA C 4.374 -6.669 2.830 1.00 . A A . 94 ARG CA 1 1
7 10910 1 1 94 ARG CB C 5.283 -7.829 3.241 1.00 . A A . 94 ARG CB 1 1
7 10911 1 1 94 ARG CD C 7.248 -7.293 1.771 1.00 . A A . 94 ARG CD 1 1
7 10912 1 1 94 ARG CG C 6.763 -7.488 3.198 1.00 . A A . 94 ARG CG 1 1
7 10913 1 1 94 ARG CZ C 8.292 -9.475 1.333 1.00 . A A . 94 ARG CZ 1 1
7 10914 1 1 94 ARG H H 5.450 -5.382 4.120 1.00 . A A . 94 ARG H 1 1
7 10915 1 1 94 ARG HA H 4.315 -6.634 1.753 1.00 . A A . 94 ARG HA 1 1
7 10916 1 1 94 ARG HB3 H 5.108 -8.661 2.576 1.00 . A A . 94 ARG HB3 1 1
7 10917 1 1 94 ARG HD3 H 8.214 -6.810 1.796 1.00 . A A . 94 ARG HD3 1 1
7 10918 1 1 94 ARG HE H 6.732 -8.736 0.334 1.00 . A A . 94 ARG HE 1 1
7 10919 1 1 94 ARG HG3 H 7.322 -8.293 3.653 1.00 . A A . 94 ARG HG3 1 1
7 10920 1 1 94 ARG HH11 H 9.135 -8.415 2.832 1.00 . A A . 94 ARG HH11 1 1
7 10921 1 1 94 ARG HH12 H 9.861 -9.956 2.512 1.00 . A A . 94 ARG HH12 1 1
7 10922 1 1 94 ARG HH21 H 7.679 -10.767 -0.095 1.00 . A A . 94 ARG HH21 1 1
7 10923 1 1 94 ARG HH22 H 9.033 -11.292 0.847 1.00 . A A . 94 ARG HH22 1 1
7 10924 1 1 94 ARG N N 4.931 -5.402 3.290 1.00 . A A . 94 ARG N 1 1
7 10925 1 1 94 ARG NE N 7.369 -8.560 1.056 1.00 . A A . 94 ARG NE 1 1
7 10926 1 1 94 ARG NH1 N 9.169 -9.265 2.306 1.00 . A A . 94 ARG NH1 1 1
7 10927 1 1 94 ARG NH2 N 8.338 -10.604 0.638 1.00 . A A . 94 ARG NH2 1 1
7 10928 1 1 94 ARG O O 2.740 -6.711 4.591 1.00 . A A . 94 ARG O 1 1
7 10929 1 1 95 VAL C C 0.242 -8.932 2.642 1.00 . A A . 95 VAL C 1 1
7 10930 1 1 95 VAL CA C 0.662 -7.496 2.933 1.00 . A A . 95 VAL CA 1 1
7 10931 1 1 95 VAL CB C -0.309 -6.534 2.222 1.00 . A A . 95 VAL CB 1 1
7 10932 1 1 95 VAL CG1 C -1.750 -6.974 2.437 1.00 . A A . 95 VAL CG1 1 1
7 10933 1 1 95 VAL CG2 C -0.100 -5.109 2.711 1.00 . A A . 95 VAL CG2 1 1
7 10934 1 1 95 VAL H H 2.287 -7.380 1.582 1.00 . A A . 95 VAL H 1 1
7 10935 1 1 95 VAL HA H 0.595 -7.321 3.997 1.00 . A A . 95 VAL HA 1 1
7 10936 1 1 95 VAL HB H -0.101 -6.565 1.163 1.00 . A A . 95 VAL HB 1 1
7 10937 1 1 95 VAL HG11 H -2.398 -6.112 2.396 1.00 . A A . 95 VAL HG11 1 1
7 10938 1 1 95 VAL HG12 H -2.029 -7.676 1.666 1.00 . A A . 95 VAL HG12 1 1
7 10939 1 1 95 VAL HG13 H -1.841 -7.446 3.405 1.00 . A A . 95 VAL HG13 1 1
7 10940 1 1 95 VAL HG21 H 0.855 -4.746 2.361 1.00 . A A . 95 VAL HG21 1 1
7 10941 1 1 95 VAL HG22 H -0.888 -4.479 2.328 1.00 . A A . 95 VAL HG22 1 1
7 10942 1 1 95 VAL HG23 H -0.118 -5.092 3.791 1.00 . A A . 95 VAL HG23 1 1
7 10943 1 1 95 VAL N N 2.041 -7.258 2.522 1.00 . A A . 95 VAL N 1 1
7 10944 1 1 95 VAL O O 0.427 -9.432 1.531 1.00 . A A . 95 VAL O 1 1
7 10945 1 1 96 ARG C C -2.193 -11.144 4.026 1.00 . A A . 96 ARG C 1 1
7 10946 1 1 96 ARG CA C -0.772 -10.973 3.498 1.00 . A A . 96 ARG CA 1 1
7 10947 1 1 96 ARG CB C 0.176 -11.920 4.238 1.00 . A A . 96 ARG CB 1 1
7 10948 1 1 96 ARG CD C -0.682 -14.057 3.232 1.00 . A A . 96 ARG CD 1 1
7 10949 1 1 96 ARG CG C -0.426 -13.287 4.518 1.00 . A A . 96 ARG CG 1 1
7 10950 1 1 96 ARG CZ C 0.688 -16.078 3.518 1.00 . A A . 96 ARG CZ 1 1
7 10951 1 1 96 ARG H H -0.446 -9.142 4.508 1.00 . A A . 96 ARG H 1 1
7 10952 1 1 96 ARG HA H -0.759 -11.214 2.446 1.00 . A A . 96 ARG HA 1 1
7 10953 1 1 96 ARG HB3 H 0.450 -11.472 5.181 1.00 . A A . 96 ARG HB3 1 1
7 10954 1 1 96 ARG HD3 H -0.831 -13.350 2.429 1.00 . A A . 96 ARG HD3 1 1
7 10955 1 1 96 ARG HE H 1.019 -14.660 2.153 1.00 . A A . 96 ARG HE 1 1
7 10956 1 1 96 ARG HG3 H -1.362 -13.157 5.041 1.00 . A A . 96 ARG HG3 1 1
7 10957 1 1 96 ARG HH11 H -0.867 -15.916 4.797 1.00 . A A . 96 ARG HH11 1 1
7 10958 1 1 96 ARG HH12 H 0.107 -17.337 4.987 1.00 . A A . 96 ARG HH12 1 1
7 10959 1 1 96 ARG HH21 H 2.310 -16.526 2.396 1.00 . A A . 96 ARG HH21 1 1
7 10960 1 1 96 ARG HH22 H 1.915 -17.682 3.622 1.00 . A A . 96 ARG HH22 1 1
7 10961 1 1 96 ARG N N -0.325 -9.593 3.646 1.00 . A A . 96 ARG N 1 1
7 10962 1 1 96 ARG NE N 0.434 -14.936 2.889 1.00 . A A . 96 ARG NE 1 1
7 10963 1 1 96 ARG NH1 N -0.087 -16.476 4.517 1.00 . A A . 96 ARG NH1 1 1
7 10964 1 1 96 ARG NH2 N 1.723 -16.824 3.148 1.00 . A A . 96 ARG NH2 1 1
7 10965 1 1 96 ARG O O -2.593 -10.489 4.989 1.00 . A A . 96 ARG O 1 1
7 10966 1 1 97 VAL C C -4.467 -13.668 4.425 1.00 . A A . 97 VAL C 1 1
7 10967 1 1 97 VAL CA C -4.330 -12.287 3.793 1.00 . A A . 97 VAL CA 1 1
7 10968 1 1 97 VAL CB C -5.295 -12.185 2.597 1.00 . A A . 97 VAL CB 1 1
7 10969 1 1 97 VAL CG1 C -5.148 -10.837 1.907 1.00 . A A . 97 VAL CG1 1 1
7 10970 1 1 97 VAL CG2 C -5.054 -13.324 1.619 1.00 . A A . 97 VAL CG2 1 1
7 10971 1 1 97 VAL H H -2.578 -12.520 2.628 1.00 . A A . 97 VAL H 1 1
7 10972 1 1 97 VAL HA H -4.609 -11.538 4.520 1.00 . A A . 97 VAL HA 1 1
7 10973 1 1 97 VAL HB H -6.306 -12.266 2.969 1.00 . A A . 97 VAL HB 1 1
7 10974 1 1 97 VAL HG11 H -6.052 -10.613 1.359 1.00 . A A . 97 VAL HG11 1 1
7 10975 1 1 97 VAL HG12 H -4.974 -10.071 2.646 1.00 . A A . 97 VAL HG12 1 1
7 10976 1 1 97 VAL HG13 H -4.314 -10.874 1.221 1.00 . A A . 97 VAL HG13 1 1
7 10977 1 1 97 VAL HG21 H -4.133 -13.827 1.872 1.00 . A A . 97 VAL HG21 1 1
7 10978 1 1 97 VAL HG22 H -5.874 -14.025 1.673 1.00 . A A . 97 VAL HG22 1 1
7 10979 1 1 97 VAL HG23 H -4.984 -12.929 0.614 1.00 . A A . 97 VAL HG23 1 1
7 10980 1 1 97 VAL N N -2.954 -12.029 3.388 1.00 . A A . 97 VAL N 1 1
7 10981 1 1 97 VAL O O -3.479 -14.381 4.604 1.00 . A A . 97 VAL O 1 1
7 10982 1 1 98 TYR C C -5.709 -16.467 4.392 1.00 . A A . 98 TYR C 1 1
7 10983 1 1 98 TYR CA C -5.963 -15.332 5.378 1.00 . A A . 98 TYR CA 1 1
7 10984 1 1 98 TYR CB C -7.406 -15.393 5.883 1.00 . A A . 98 TYR CB 1 1
7 10985 1 1 98 TYR CD1 C -7.242 -17.251 7.585 1.00 . A A . 98 TYR CD1 1 1
7 10986 1 1 98 TYR CD2 C -8.743 -17.533 5.755 1.00 . A A . 98 TYR CD2 1 1
7 10987 1 1 98 TYR CE1 C -7.603 -18.490 8.077 1.00 . A A . 98 TYR CE1 1 1
7 10988 1 1 98 TYR CE2 C -9.110 -18.773 6.240 1.00 . A A . 98 TYR CE2 1 1
7 10989 1 1 98 TYR CG C -7.804 -16.750 6.418 1.00 . A A . 98 TYR CG 1 1
7 10990 1 1 98 TYR CZ C -8.536 -19.247 7.401 1.00 . A A . 98 TYR CZ 1 1
7 10991 1 1 98 TYR H H -6.443 -13.425 4.597 1.00 . A A . 98 TYR H 1 1
7 10992 1 1 98 TYR HA H -5.294 -15.445 6.220 1.00 . A A . 98 TYR HA 1 1
7 10993 1 1 98 TYR HB3 H -8.075 -15.147 5.070 1.00 . A A . 98 TYR HB3 1 1
7 10994 1 1 98 TYR HD1 H -6.511 -16.656 8.113 1.00 . A A . 98 TYR HD1 1 1
7 10995 1 1 98 TYR HD2 H -9.190 -17.157 4.846 1.00 . A A . 98 TYR HD2 1 1
7 10996 1 1 98 TYR HE1 H -7.154 -18.863 8.986 1.00 . A A . 98 TYR HE1 1 1
7 10997 1 1 98 TYR HE2 H -9.842 -19.365 5.711 1.00 . A A . 98 TYR HE2 1 1
7 10998 1 1 98 TYR HH H -9.572 -20.865 7.321 1.00 . A A . 98 TYR HH 1 1
7 10999 1 1 98 TYR N N -5.697 -14.038 4.764 1.00 . A A . 98 TYR N 1 1
7 11000 1 1 98 TYR O O -4.670 -17.124 4.440 1.00 . A A . 98 TYR O 1 1
7 11001 1 1 98 TYR OH O -8.899 -20.483 7.888 1.00 . A A . 98 TYR OH 1 1
7 11002 1 1 99 GLN C C -5.394 -17.464 1.543 1.00 . A A . 99 GLN C 1 1
7 11003 1 1 99 GLN CA C -6.548 -17.745 2.499 1.00 . A A . 99 GLN CA 1 1
7 11004 1 1 99 GLN CB C -7.853 -17.883 1.713 1.00 . A A . 99 GLN CB 1 1
7 11005 1 1 99 GLN CD C -7.541 -20.366 1.361 1.00 . A A . 99 GLN CD 1 1
7 11006 1 1 99 GLN CG C -7.844 -19.030 0.713 1.00 . A A . 99 GLN CG 1 1
7 11007 1 1 99 GLN H H -7.473 -16.133 3.511 1.00 . A A . 99 GLN H 1 1
7 11008 1 1 99 GLN HA H -6.352 -18.672 3.017 1.00 . A A . 99 GLN HA 1 1
7 11009 1 1 99 GLN HB3 H -8.035 -16.966 1.174 1.00 . A A . 99 GLN HB3 1 1
7 11010 1 1 99 GLN HE21 H -8.812 -19.969 2.836 1.00 . A A . 99 GLN HE21 1 1
7 11011 1 1 99 GLN HE22 H -8.008 -21.495 2.928 1.00 . A A . 99 GLN HE22 1 1
7 11012 1 1 99 GLN HG3 H -7.092 -18.828 -0.036 1.00 . A A . 99 GLN HG3 1 1
7 11013 1 1 99 GLN N N -6.668 -16.691 3.498 1.00 . A A . 99 GLN N 1 1
7 11014 1 1 99 GLN NE2 N -8.184 -20.638 2.489 1.00 . A A . 99 GLN NE2 1 1
7 11015 1 1 99 GLN O O -5.105 -16.308 1.229 1.00 . A A . 99 GLN O 1 1
7 11016 1 1 99 GLN OE1 O -6.735 -21.146 0.851 1.00 . A A . 99 GLN OE1 1 1
7 11017 1 1 100 ILE C C -3.878 -19.140 -1.135 1.00 . A A . 100 ILE C 1 1
7 11018 1 1 100 ILE CA C -3.616 -18.389 0.164 1.00 . A A . 100 ILE CA 1 1
7 11019 1 1 100 ILE CB C -2.308 -18.910 0.790 1.00 . A A . 100 ILE CB 1 1
7 11020 1 1 100 ILE CD1 C -1.383 -20.438 2.604 1.00 . A A . 100 ILE CD1 1 1
7 11021 1 1 100 ILE CG1 C -2.615 -19.811 1.988 1.00 . A A . 100 ILE CG1 1 1
7 11022 1 1 100 ILE CG2 C -1.422 -17.747 1.208 1.00 . A A . 100 ILE CG2 1 1
7 11023 1 1 100 ILE H H -5.016 -19.418 1.372 1.00 . A A . 100 ILE H 1 1
7 11024 1 1 100 ILE HA H -3.491 -17.338 -0.057 1.00 . A A . 100 ILE HA 1 1
7 11025 1 1 100 ILE HB H -1.782 -19.483 0.044 1.00 . A A . 100 ILE HB 1 1
7 11026 1 1 100 ILE HD11 H -1.394 -20.277 3.672 1.00 . A A . 100 ILE HD11 1 1
7 11027 1 1 100 ILE HD12 H -1.380 -21.498 2.401 1.00 . A A . 100 ILE HD12 1 1
7 11028 1 1 100 ILE HD13 H -0.500 -19.986 2.181 1.00 . A A . 100 ILE HD13 1 1
7 11029 1 1 100 ILE HG13 H -3.271 -20.609 1.671 1.00 . A A . 100 ILE HG13 1 1
7 11030 1 1 100 ILE HG21 H -0.552 -17.710 0.568 1.00 . A A . 100 ILE HG21 1 1
7 11031 1 1 100 ILE HG22 H -1.974 -16.823 1.120 1.00 . A A . 100 ILE HG22 1 1
7 11032 1 1 100 ILE HG23 H -1.108 -17.883 2.233 1.00 . A A . 100 ILE HG23 1 1
7 11033 1 1 100 ILE N N -4.738 -18.524 1.085 1.00 . A A . 100 ILE N 1 1
7 11034 1 1 100 ILE O O -4.710 -20.045 -1.203 1.00 . A A . 100 ILE O 1 1
7 11035 1 1 101 PRO C C -2.748 -20.809 -3.537 1.00 . A A . 101 PRO C 1 1
7 11036 1 1 101 PRO CA C -3.286 -19.384 -3.516 1.00 . A A . 101 PRO CA 1 1
7 11037 1 1 101 PRO CB C -2.447 -18.481 -4.423 1.00 . A A . 101 PRO CB 1 1
7 11038 1 1 101 PRO CD C -2.143 -17.685 -2.190 1.00 . A A . 101 PRO CD 1 1
7 11039 1 1 101 PRO CG C -1.449 -17.851 -3.515 1.00 . A A . 101 PRO CG 1 1
7 11040 1 1 101 PRO HA H -4.312 -19.381 -3.852 1.00 . A A . 101 PRO HA 1 1
7 11041 1 1 101 PRO HB3 H -3.081 -17.741 -4.887 1.00 . A A . 101 PRO HB3 1 1
7 11042 1 1 101 PRO HD3 H -2.613 -16.714 -2.129 1.00 . A A . 101 PRO HD3 1 1
7 11043 1 1 101 PRO HG3 H -1.154 -16.889 -3.905 1.00 . A A . 101 PRO HG3 1 1
7 11044 1 1 101 PRO N N -3.151 -18.757 -2.197 1.00 . A A . 101 PRO N 1 1
7 11045 1 1 101 PRO O O -2.321 -21.338 -2.513 1.00 . A A . 101 PRO O 1 1
7 11046 1 1 102 GLY C C -0.916 -22.852 -5.501 1.00 . A A . 102 GLY C 1 1
7 11047 1 1 102 GLY CA C -2.284 -22.788 -4.848 1.00 . A A . 102 GLY CA 1 1
7 11048 1 1 102 GLY H H -3.124 -20.957 -5.499 1.00 . A A . 102 GLY H 1 1
7 11049 1 1 102 GLY HA2 H -2.223 -23.236 -3.867 1.00 . A A . 102 GLY HA2 1 1
7 11050 1 1 102 GLY HA3 H -2.982 -23.353 -5.447 1.00 . A A . 102 GLY HA3 1 1
7 11051 1 1 102 GLY N N -2.771 -21.428 -4.714 1.00 . A A . 102 GLY N 1 1
7 11052 1 1 102 GLY O O 0.109 -22.786 -4.822 1.00 . A A . 102 GLY O 1 1
7 11053 1 1 103 LYS C C 0.107 -22.847 -9.061 1.00 . A A . 103 LYS C 1 1
7 11054 1 1 103 LYS CA C 0.350 -23.055 -7.570 1.00 . A A . 103 LYS CA 1 1
7 11055 1 1 103 LYS CB C 1.028 -24.408 -7.337 1.00 . A A . 103 LYS CB 1 1
7 11056 1 1 103 LYS CD C 0.797 -26.906 -7.439 1.00 . A A . 103 LYS CD 1 1
7 11057 1 1 103 LYS CE C 1.280 -27.382 -6.078 1.00 . A A . 103 LYS CE 1 1
7 11058 1 1 103 LYS CG C 0.063 -25.580 -7.338 1.00 . A A . 103 LYS CG 1 1
7 11059 1 1 103 LYS H H -1.751 -23.029 -7.310 1.00 . A A . 103 LYS H 1 1
7 11060 1 1 103 LYS HA H 0.998 -22.271 -7.210 1.00 . A A . 103 LYS HA 1 1
7 11061 1 1 103 LYS HB3 H 1.533 -24.384 -6.382 1.00 . A A . 103 LYS HB3 1 1
7 11062 1 1 103 LYS HD3 H 1.650 -26.788 -8.093 1.00 . A A . 103 LYS HD3 1 1
7 11063 1 1 103 LYS HE3 H 0.439 -27.783 -5.532 1.00 . A A . 103 LYS HE3 1 1
7 11064 1 1 103 LYS HG3 H -0.606 -25.484 -8.181 1.00 . A A . 103 LYS HG3 1 1
7 11065 1 1 103 LYS HZ1 H 2.442 -28.713 -7.192 1.00 . A A . 103 LYS HZ1 1 1
7 11066 1 1 103 LYS HZ2 H 2.054 -29.273 -5.645 1.00 . A A . 103 LYS HZ2 1 1
7 11067 1 1 103 LYS HZ3 H 3.235 -28.078 -5.841 1.00 . A A . 103 LYS HZ3 1 1
7 11068 1 1 103 LYS N N -0.900 -22.982 -6.823 1.00 . A A . 103 LYS N 1 1
7 11069 1 1 103 LYS NZ N 2.327 -28.436 -6.198 1.00 . A A . 103 LYS NZ 1 1
7 11070 1 1 103 LYS O O -0.997 -23.050 -9.569 1.00 . A A . 103 LYS O 1 1
7 11071 1 1 104 PRO C C 0.923 -23.479 -12.022 1.00 . A A . 104 PRO C 1 1
7 11072 1 1 104 PRO CA C 1.085 -22.189 -11.225 1.00 . A A . 104 PRO CA 1 1
7 11073 1 1 104 PRO CB C 2.429 -21.529 -11.544 1.00 . A A . 104 PRO CB 1 1
7 11074 1 1 104 PRO CD C 2.503 -22.169 -9.242 1.00 . A A . 104 PRO CD 1 1
7 11075 1 1 104 PRO CG C 3.349 -22.009 -10.476 1.00 . A A . 104 PRO CG 1 1
7 11076 1 1 104 PRO HA H 0.281 -21.511 -11.472 1.00 . A A . 104 PRO HA 1 1
7 11077 1 1 104 PRO HB3 H 2.320 -20.455 -11.518 1.00 . A A . 104 PRO HB3 1 1
7 11078 1 1 104 PRO HD3 H 2.513 -21.261 -8.657 1.00 . A A . 104 PRO HD3 1 1
7 11079 1 1 104 PRO HG3 H 4.125 -21.278 -10.304 1.00 . A A . 104 PRO HG3 1 1
7 11080 1 1 104 PRO N N 1.159 -22.432 -9.781 1.00 . A A . 104 PRO N 1 1
7 11081 1 1 104 PRO O O 0.927 -24.572 -11.458 1.00 . A A . 104 PRO O 1 1
7 11082 1 1 105 GLU C C 1.681 -24.507 -15.305 1.00 . A A . 105 GLU C 1 1
7 11083 1 1 105 GLU CA C 0.618 -24.498 -14.211 1.00 . A A . 105 GLU CA 1 1
7 11084 1 1 105 GLU CB C -0.778 -24.496 -14.841 1.00 . A A . 105 GLU CB 1 1
7 11085 1 1 105 GLU CD C -0.624 -23.413 -17.117 1.00 . A A . 105 GLU CD 1 1
7 11086 1 1 105 GLU CG C -1.068 -23.260 -15.674 1.00 . A A . 105 GLU CG 1 1
7 11087 1 1 105 GLU H H 0.786 -22.443 -13.728 1.00 . A A . 105 GLU H 1 1
7 11088 1 1 105 GLU HA H 0.729 -25.387 -13.610 1.00 . A A . 105 GLU HA 1 1
7 11089 1 1 105 GLU HB3 H -1.513 -24.553 -14.052 1.00 . A A . 105 GLU HB3 1 1
7 11090 1 1 105 GLU HG3 H -0.548 -22.418 -15.241 1.00 . A A . 105 GLU HG3 1 1
7 11091 1 1 105 GLU N N 0.781 -23.342 -13.337 1.00 . A A . 105 GLU N 1 1
7 11092 1 1 105 GLU O O 2.454 -23.561 -15.442 1.00 . A A . 105 GLU O 1 1
7 11093 1 1 105 GLU OE1 O -1.077 -24.371 -17.777 1.00 . A A . 105 GLU OE1 1 1
7 11094 1 1 105 GLU OE2 O 0.175 -22.575 -17.585 1.00 . A A . 105 GLU OE2 1 1
7 11095 2 2 1 ASP C C 8.719 -11.364 -6.510 1.00 . B B . 1 ASP C 1 1
7 11096 2 2 1 ASP CA C 9.915 -12.312 -6.492 1.00 . B B . 1 ASP CA 1 1
7 11097 2 2 1 ASP CB C 11.147 -11.612 -7.063 1.00 . B B . 1 ASP CB 1 1
7 11098 2 2 1 ASP CG C 11.173 -11.627 -8.579 1.00 . B B . 1 ASP CG 1 1
7 11099 2 2 1 ASP H1 H 9.054 -13.469 -8.043 1.00 . B B . 1 ASP H1 1 1
7 11100 2 2 1 ASP HA H 10.116 -12.599 -5.470 1.00 . B B . 1 ASP HA 1 1
7 11101 2 2 1 ASP HB3 H 12.036 -12.107 -6.701 1.00 . B B . 1 ASP HB3 1 1
7 11102 2 2 1 ASP N N 9.627 -13.526 -7.249 1.00 . B B . 1 ASP N 1 1
7 11103 2 2 1 ASP O O 7.925 -11.372 -7.449 1.00 . B B . 1 ASP O 1 1
7 11104 2 2 1 ASP OD1 O 11.560 -12.664 -9.155 1.00 . B B . 1 ASP OD1 1 1
7 11105 2 2 1 ASP OD2 O 10.806 -10.600 -9.189 1.00 . B B . 1 ASP OD2 1 1
7 11106 2 2 2 GLU C C 7.977 -8.284 -4.746 1.00 . B B . 2 GLU C 1 1
7 11107 2 2 2 GLU CA C 7.503 -9.597 -5.362 1.00 . B B . 2 GLU CA 1 1
7 11108 2 2 2 GLU CB C 6.365 -10.184 -4.524 1.00 . B B . 2 GLU CB 1 1
7 11109 2 2 2 GLU CD C 6.541 -12.319 -3.185 1.00 . B B . 2 GLU CD 1 1
7 11110 2 2 2 GLU CG C 6.833 -10.833 -3.232 1.00 . B B . 2 GLU CG 1 1
7 11111 2 2 2 GLU H H 9.268 -10.592 -4.749 1.00 . B B . 2 GLU H 1 1
7 11112 2 2 2 GLU HA H 7.139 -9.401 -6.360 1.00 . B B . 2 GLU HA 1 1
7 11113 2 2 2 GLU HB3 H 5.852 -10.932 -5.111 1.00 . B B . 2 GLU HB3 1 1
7 11114 2 2 2 GLU HG3 H 6.332 -10.355 -2.403 1.00 . B B . 2 GLU HG3 1 1
7 11115 2 2 2 GLU N N 8.601 -10.551 -5.466 1.00 . B B . 2 GLU N 1 1
7 11116 2 2 2 GLU O O 8.259 -8.213 -3.550 1.00 . B B . 2 GLU O 1 1
7 11117 2 2 2 GLU OE1 O 5.398 -12.709 -3.501 1.00 . B B . 2 GLU OE1 1 1
7 11118 2 2 2 GLU OE2 O 7.455 -13.093 -2.831 1.00 . B B . 2 GLU OE2 1 1
7 11119 2 2 3 PHE C C 9.817 -6.046 -4.335 1.00 . B B . 3 PHE C 1 1
7 11120 2 2 3 PHE CA C 8.506 -5.936 -5.109 1.00 . B B . 3 PHE CA 1 1
7 11121 2 2 3 PHE CB C 7.433 -5.295 -4.228 1.00 . B B . 3 PHE CB 1 1
7 11122 2 2 3 PHE CD1 C 7.880 -3.011 -5.167 1.00 . B B . 3 PHE CD1 1 1
7 11123 2 2 3 PHE CD2 C 5.618 -3.645 -4.759 1.00 . B B . 3 PHE CD2 1 1
7 11124 2 2 3 PHE CE1 C 7.455 -1.779 -5.629 1.00 . B B . 3 PHE CE1 1 1
7 11125 2 2 3 PHE CE2 C 5.187 -2.415 -5.220 1.00 . B B . 3 PHE CE2 1 1
7 11126 2 2 3 PHE CG C 6.967 -3.957 -4.728 1.00 . B B . 3 PHE CG 1 1
7 11127 2 2 3 PHE CZ C 6.107 -1.480 -5.653 1.00 . B B . 3 PHE CZ 1 1
7 11128 2 2 3 PHE H H 7.825 -7.366 -6.515 1.00 . B B . 3 PHE H 1 1
7 11129 2 2 3 PHE HA H 8.665 -5.316 -5.977 1.00 . B B . 3 PHE HA 1 1
7 11130 2 2 3 PHE HB3 H 7.827 -5.159 -3.232 1.00 . B B . 3 PHE HB3 1 1
7 11131 2 2 3 PHE HD1 H 8.936 -3.244 -5.148 1.00 . B B . 3 PHE HD1 1 1
7 11132 2 2 3 PHE HD2 H 4.897 -4.374 -4.418 1.00 . B B . 3 PHE HD2 1 1
7 11133 2 2 3 PHE HE1 H 8.178 -1.052 -5.967 1.00 . B B . 3 PHE HE1 1 1
7 11134 2 2 3 PHE HE2 H 4.133 -2.183 -5.238 1.00 . B B . 3 PHE HE2 1 1
7 11135 2 2 3 PHE HZ H 5.773 -0.519 -6.015 1.00 . B B . 3 PHE HZ 1 1
7 11136 2 2 3 PHE N N 8.064 -7.247 -5.571 1.00 . B B . 3 PHE N 1 1
7 11137 2 2 3 PHE O O 10.422 -7.058 -4.405 1.00 . B B . 3 PHE O 1 1
7 11138 2 2 4 . C C 11.380 -6.151 -1.969 1.00 . B B . 4 MCL C 1 1
7 11139 2 2 4 . C1 C 13.365 0.773 -4.255 1.00 . B B . 4 MCL C1 1 1
7 11140 2 2 4 . CA C 11.381 -4.984 -2.889 1.00 . B B . 4 MCL CA 1 1
7 11141 2 2 4 . CB C 11.423 -3.678 -2.069 1.00 . B B . 4 MCL CB 1 1
7 11142 2 2 4 . CD C 12.830 -2.297 -0.493 1.00 . B B . 4 MCL CD 1 1
7 11143 2 2 4 . CE C 12.194 -1.052 -1.141 1.00 . B B . 4 MCL CE 1 1
7 11144 2 2 4 . CG C 12.844 -3.459 -1.510 1.00 . B B . 4 MCL CG 1 1
7 11145 2 2 4 . CX1 C 12.686 0.584 -2.887 1.00 . B B . 4 MCL CX1 1 1
7 11146 2 2 4 . CX2 C 13.204 1.650 -1.904 1.00 . B B . 4 MCL CX2 1 1
7 11147 2 2 4 . H H 9.632 -4.108 -3.592 1.00 . B B . 4 MCL H 1 1
7 11148 2 2 4 . H11 H 13.134 1.765 -4.642 1.00 . B B . 4 MCL H11 1 1
7 11149 2 2 4 . H12 H 13.000 0.019 -4.951 1.00 . B B . 4 MCL H12 1 1
7 11150 2 2 4 . H13 H 14.445 0.670 -4.142 1.00 . B B . 4 MCL H13 1 1
7 11151 2 2 4 . HA H 12.267 -5.030 -3.538 1.00 . B B . 4 MCL HA 1 1
7 11152 2 2 4 . HB2 H 11.176 -2.908 -2.657 1.00 . B B . 4 MCL HB2 1 1
7 11153 2 2 4 . HB3 H 10.773 -3.740 -1.311 1.00 . B B . 4 MCL HB3 1 1
7 11154 2 2 4 . HD2 H 12.296 -2.565 0.309 1.00 . B B . 4 MCL HD2 1 1
7 11155 2 2 4 . HD3 H 13.766 -2.088 -0.213 1.00 . B B . 4 MCL HD3 1 1
7 11156 2 2 4 . HE2 H 11.200 -1.163 -1.170 1.00 . B B . 4 MCL HE2 1 1
7 11157 2 2 4 . HE3 H 12.423 -0.241 -0.602 1.00 . B B . 4 MCL HE3 1 1
7 11158 2 2 4 . HG2 H 13.154 -4.294 -1.055 1.00 . B B . 4 MCL HG2 1 1
7 11159 2 2 4 . HG3 H 13.466 -3.236 -2.260 1.00 . B B . 4 MCL HG3 1 1
7 11160 2 2 4 . HX1 H 11.653 0.929 -2.943 1.00 . B B . 4 MCL HX1 1 1
7 11161 2 2 4 . HZ H 13.712 -1.255 -2.560 1.00 . B B . 4 MCL HZ 1 1
7 11162 2 2 4 . N N 10.154 -5.039 -3.678 1.00 . B B . 4 MCL N 1 1
7 11163 2 2 4 . NZ N 12.707 -0.889 -2.509 1.00 . B B . 4 MCL NZ 1 1
7 11164 2 2 4 . O O 12.425 -6.737 -1.682 1.00 . B B . 4 MCL O 1 1
7 11165 2 2 4 . O1 O 13.677 2.850 -2.671 1.00 . B B . 4 MCL O1 1 1
7 11166 2 2 4 . O2 O 12.095 2.056 -0.977 1.00 . B B . 4 MCL O2 1 1
7 11167 2 2 5 ALA C C 10.852 -8.840 -1.056 1.00 . B B . 5 ALA C 1 1
7 11168 2 2 5 ALA CA C 10.050 -7.637 -0.575 1.00 . B B . 5 ALA CA 1 1
7 11169 2 2 5 ALA CB C 8.582 -8.006 -0.422 1.00 . B B . 5 ALA CB 1 1
7 11170 2 2 5 ALA H H 9.398 -6.004 -1.753 1.00 . B B . 5 ALA H 1 1
7 11171 2 2 5 ALA HA H 10.422 -7.333 0.393 1.00 . B B . 5 ALA HA 1 1
7 11172 2 2 5 ALA HB1 H 8.449 -8.584 0.481 1.00 . B B . 5 ALA HB1 1 1
7 11173 2 2 5 ALA HB2 H 7.988 -7.106 -0.365 1.00 . B B . 5 ALA HB2 1 1
7 11174 2 2 5 ALA HB3 H 8.268 -8.592 -1.274 1.00 . B B . 5 ALA HB3 1 1
7 11175 2 2 5 ALA N N 10.194 -6.510 -1.488 1.00 . B B . 5 ALA N 1 1
7 11176 2 2 5 ALA O O 10.816 -9.191 -2.236 1.00 . B B . 5 ALA O 1 1
7 11177 2 2 6 ASP C C 12.788 -11.394 0.792 1.00 . B B . 6 ASP C 1 1
7 11178 2 2 6 ASP CA C 12.389 -10.633 -0.469 1.00 . B B . 6 ASP CA 1 1
7 11179 2 2 6 ASP CB C 13.640 -10.208 -1.240 1.00 . B B . 6 ASP CB 1 1
7 11180 2 2 6 ASP CG C 14.451 -11.391 -1.727 1.00 . B B . 6 ASP CG 1 1
7 11181 2 2 6 ASP H H 11.564 -9.142 0.787 1.00 . B B . 6 ASP H 1 1
7 11182 2 2 6 ASP HA H 11.797 -11.284 -1.094 1.00 . B B . 6 ASP HA 1 1
7 11183 2 2 6 ASP HB3 H 14.263 -9.605 -0.597 1.00 . B B . 6 ASP HB3 1 1
7 11184 2 2 6 ASP N N 11.578 -9.468 -0.137 1.00 . B B . 6 ASP N 1 1
7 11185 2 2 6 ASP O O 13.973 -11.594 1.057 1.00 . B B . 6 ASP O 1 1
7 11186 2 2 6 ASP OD1 O 13.864 -12.295 -2.360 1.00 . B B . 6 ASP OD1 1 1
7 11187 2 2 6 ASP OD2 O 15.674 -11.417 -1.475 1.00 . B B . 6 ASP OD2 1 1
7 11188 2 2 7 GLU C C 12.561 -13.953 2.499 1.00 . B B . 7 GLU C 1 1
7 11189 2 2 7 GLU CA C 12.041 -12.551 2.798 1.00 . B B . 7 GLU CA 1 1
7 11190 2 2 7 GLU CB C 10.762 -12.635 3.634 1.00 . B B . 7 GLU CB 1 1
7 11191 2 2 7 GLU CD C 11.506 -11.181 5.560 1.00 . B B . 7 GLU CD 1 1
7 11192 2 2 7 GLU CG C 10.487 -11.389 4.455 1.00 . B B . 7 GLU CG 1 1
7 11193 2 2 7 GLU H H 10.867 -11.624 1.299 1.00 . B B . 7 GLU H 1 1
7 11194 2 2 7 GLU HA H 12.791 -12.014 3.359 1.00 . B B . 7 GLU HA 1 1
7 11195 2 2 7 GLU HB3 H 10.843 -13.476 4.309 1.00 . B B . 7 GLU HB3 1 1
7 11196 2 2 7 GLU HG3 H 9.507 -11.474 4.902 1.00 . B B . 7 GLU HG3 1 1
7 11197 2 2 7 GLU N N 11.791 -11.814 1.565 1.00 . B B . 7 GLU N 1 1
7 11198 2 2 7 GLU O O 12.357 -14.881 3.280 1.00 . B B . 7 GLU O 1 1
7 11199 2 2 7 GLU OE1 O 11.421 -11.889 6.585 1.00 . B B . 7 GLU OE1 1 1
7 11200 2 2 7 GLU OE2 O 12.387 -10.311 5.401 1.00 . B B . 7 GLU OE2 1 1
8 11201 1 1 1 GLY C C 10.180 -0.815 4.675 1.00 . A A . 1 GLY C 1 1
8 11202 1 1 1 GLY CA C 9.483 -0.073 5.798 1.00 . A A . 1 GLY CA 1 1
8 11203 1 1 1 GLY H1 H 9.731 -1.271 7.526 1.00 . A A . 1 GLY H1 1 1
8 11204 1 1 1 GLY HA2 H 8.610 0.424 5.400 1.00 . A A . 1 GLY HA2 1 1
8 11205 1 1 1 GLY HA3 H 10.158 0.671 6.196 1.00 . A A . 1 GLY HA3 1 1
8 11206 1 1 1 GLY N N 9.071 -0.956 6.874 1.00 . A A . 1 GLY N 1 1
8 11207 1 1 1 GLY O O 9.656 -0.909 3.565 1.00 . A A . 1 GLY O 1 1
8 11208 1 1 2 SER C C 11.622 -3.500 3.817 1.00 . A A . 2 SER C 1 1
8 11209 1 1 2 SER CA C 12.140 -2.073 3.966 1.00 . A A . 2 SER CA 1 1
8 11210 1 1 2 SER CB C 13.620 -2.094 4.352 1.00 . A A . 2 SER CB 1 1
8 11211 1 1 2 SER H H 11.732 -1.232 5.866 1.00 . A A . 2 SER H 1 1
8 11212 1 1 2 SER HA H 12.030 -1.563 3.020 1.00 . A A . 2 SER HA 1 1
8 11213 1 1 2 SER HB3 H 14.035 -1.103 4.233 1.00 . A A . 2 SER HB3 1 1
8 11214 1 1 2 SER HG H 14.664 -2.247 6.002 1.00 . A A . 2 SER HG 1 1
8 11215 1 1 2 SER N N 11.367 -1.342 4.963 1.00 . A A . 2 SER N 1 1
8 11216 1 1 2 SER O O 12.059 -4.408 4.524 1.00 . A A . 2 SER O 1 1
8 11217 1 1 2 SER OG O 13.790 -2.500 5.700 1.00 . A A . 2 SER OG 1 1
8 11218 1 1 3 ALA C C 9.611 -5.636 3.945 1.00 . A A . 3 ALA C 1 1
8 11219 1 1 3 ALA CA C 10.110 -5.006 2.649 1.00 . A A . 3 ALA CA 1 1
8 11220 1 1 3 ALA CB C 11.128 -5.914 1.976 1.00 . A A . 3 ALA CB 1 1
8 11221 1 1 3 ALA H H 10.379 -2.927 2.360 1.00 . A A . 3 ALA H 1 1
8 11222 1 1 3 ALA HA H 9.273 -4.884 1.975 1.00 . A A . 3 ALA HA 1 1
8 11223 1 1 3 ALA HB1 H 10.615 -6.719 1.471 1.00 . A A . 3 ALA HB1 1 1
8 11224 1 1 3 ALA HB2 H 11.700 -5.344 1.259 1.00 . A A . 3 ALA HB2 1 1
8 11225 1 1 3 ALA HB3 H 11.793 -6.322 2.723 1.00 . A A . 3 ALA HB3 1 1
8 11226 1 1 3 ALA N N 10.687 -3.690 2.892 1.00 . A A . 3 ALA N 1 1
8 11227 1 1 3 ALA O O 10.138 -6.654 4.392 1.00 . A A . 3 ALA O 1 1
8 11228 1 1 4 GLN C C 6.848 -6.454 5.516 1.00 . A A . 4 GLN C 1 1
8 11229 1 1 4 GLN CA C 8.028 -5.524 5.789 1.00 . A A . 4 GLN CA 1 1
8 11230 1 1 4 GLN CB C 7.581 -4.361 6.675 1.00 . A A . 4 GLN CB 1 1
8 11231 1 1 4 GLN CD C 7.591 -3.319 8.978 1.00 . A A . 4 GLN CD 1 1
8 11232 1 1 4 GLN CG C 8.107 -4.443 8.099 1.00 . A A . 4 GLN CG 1 1
8 11233 1 1 4 GLN H H 8.218 -4.215 4.137 1.00 . A A . 4 GLN H 1 1
8 11234 1 1 4 GLN HA H 8.797 -6.082 6.304 1.00 . A A . 4 GLN HA 1 1
8 11235 1 1 4 GLN HB3 H 6.502 -4.347 6.713 1.00 . A A . 4 GLN HB3 1 1
8 11236 1 1 4 GLN HE21 H 5.948 -4.361 9.389 1.00 . A A . 4 GLN HE21 1 1
8 11237 1 1 4 GLN HE22 H 6.057 -2.805 10.131 1.00 . A A . 4 GLN HE22 1 1
8 11238 1 1 4 GLN HG3 H 9.186 -4.395 8.073 1.00 . A A . 4 GLN HG3 1 1
8 11239 1 1 4 GLN N N 8.594 -5.023 4.543 1.00 . A A . 4 GLN N 1 1
8 11240 1 1 4 GLN NE2 N 6.413 -3.514 9.557 1.00 . A A . 4 GLN NE2 1 1
8 11241 1 1 4 GLN O O 5.973 -6.141 4.712 1.00 . A A . 4 GLN O 1 1
8 11242 1 1 4 GLN OE1 O 8.246 -2.287 9.133 1.00 . A A . 4 GLN OE1 1 1
8 11243 1 1 5 ASN C C 4.589 -8.258 6.945 1.00 . A A . 5 ASN C 1 1
8 11244 1 1 5 ASN CA C 5.763 -8.572 6.022 1.00 . A A . 5 ASN CA 1 1
8 11245 1 1 5 ASN CB C 6.281 -9.985 6.302 1.00 . A A . 5 ASN CB 1 1
8 11246 1 1 5 ASN CG C 7.086 -10.062 7.585 1.00 . A A . 5 ASN CG 1 1
8 11247 1 1 5 ASN H H 7.560 -7.790 6.821 1.00 . A A . 5 ASN H 1 1
8 11248 1 1 5 ASN HA H 5.425 -8.518 4.998 1.00 . A A . 5 ASN HA 1 1
8 11249 1 1 5 ASN HB3 H 6.912 -10.299 5.483 1.00 . A A . 5 ASN HB3 1 1
8 11250 1 1 5 ASN HD21 H 5.438 -10.453 8.624 1.00 . A A . 5 ASN HD21 1 1
8 11251 1 1 5 ASN HD22 H 6.902 -10.380 9.538 1.00 . A A . 5 ASN HD22 1 1
8 11252 1 1 5 ASN N N 6.834 -7.597 6.193 1.00 . A A . 5 ASN N 1 1
8 11253 1 1 5 ASN ND2 N 6.407 -10.325 8.694 1.00 . A A . 5 ASN ND2 1 1
8 11254 1 1 5 ASN O O 4.742 -8.210 8.166 1.00 . A A . 5 ASN O 1 1
8 11255 1 1 5 ASN OD1 O 8.306 -9.887 7.577 1.00 . A A . 5 ASN OD1 1 1
8 11256 1 1 6 ILE C C 1.091 -8.709 6.792 1.00 . A A . 6 ILE C 1 1
8 11257 1 1 6 ILE CA C 2.220 -7.737 7.121 1.00 . A A . 6 ILE CA 1 1
8 11258 1 1 6 ILE CB C 1.736 -6.299 6.859 1.00 . A A . 6 ILE CB 1 1
8 11259 1 1 6 ILE CD1 C 3.189 -5.357 8.724 1.00 . A A . 6 ILE CD1 1 1
8 11260 1 1 6 ILE CG1 C 2.817 -5.292 7.259 1.00 . A A . 6 ILE CG1 1 1
8 11261 1 1 6 ILE CG2 C 0.444 -6.027 7.615 1.00 . A A . 6 ILE CG2 1 1
8 11262 1 1 6 ILE H H 3.361 -8.096 5.377 1.00 . A A . 6 ILE H 1 1
8 11263 1 1 6 ILE HA H 2.463 -7.827 8.170 1.00 . A A . 6 ILE HA 1 1
8 11264 1 1 6 ILE HB H 1.534 -6.198 5.803 1.00 . A A . 6 ILE HB 1 1
8 11265 1 1 6 ILE HD11 H 3.577 -6.340 8.952 1.00 . A A . 6 ILE HD11 1 1
8 11266 1 1 6 ILE HD12 H 3.944 -4.615 8.936 1.00 . A A . 6 ILE HD12 1 1
8 11267 1 1 6 ILE HD13 H 2.315 -5.166 9.327 1.00 . A A . 6 ILE HD13 1 1
8 11268 1 1 6 ILE HG13 H 2.462 -4.293 7.050 1.00 . A A . 6 ILE HG13 1 1
8 11269 1 1 6 ILE HG21 H 0.214 -4.974 7.566 1.00 . A A . 6 ILE HG21 1 1
8 11270 1 1 6 ILE HG22 H -0.360 -6.591 7.168 1.00 . A A . 6 ILE HG22 1 1
8 11271 1 1 6 ILE HG23 H 0.563 -6.323 8.647 1.00 . A A . 6 ILE HG23 1 1
8 11272 1 1 6 ILE N N 3.419 -8.046 6.353 1.00 . A A . 6 ILE N 1 1
8 11273 1 1 6 ILE O O 0.742 -8.902 5.628 1.00 . A A . 6 ILE O 1 1
8 11274 1 1 7 THR C C -1.922 -9.576 7.727 1.00 . A A . 7 THR C 1 1
8 11275 1 1 7 THR CA C -0.567 -10.270 7.650 1.00 . A A . 7 THR CA 1 1
8 11276 1 1 7 THR CB C -0.516 -11.387 8.709 1.00 . A A . 7 THR CB 1 1
8 11277 1 1 7 THR CG2 C 0.515 -12.442 8.331 1.00 . A A . 7 THR CG2 1 1
8 11278 1 1 7 THR H H 0.844 -9.123 8.732 1.00 . A A . 7 THR H 1 1
8 11279 1 1 7 THR HA H -0.461 -10.721 6.674 1.00 . A A . 7 THR HA 1 1
8 11280 1 1 7 THR HB H -1.487 -11.858 8.761 1.00 . A A . 7 THR HB 1 1
8 11281 1 1 7 THR HG1 H -1.002 -10.575 10.439 1.00 . A A . 7 THR HG1 1 1
8 11282 1 1 7 THR HG21 H 0.196 -12.951 7.435 1.00 . A A . 7 THR HG21 1 1
8 11283 1 1 7 THR HG22 H 0.611 -13.156 9.136 1.00 . A A . 7 THR HG22 1 1
8 11284 1 1 7 THR HG23 H 1.468 -11.967 8.157 1.00 . A A . 7 THR HG23 1 1
8 11285 1 1 7 THR N N 0.522 -9.319 7.828 1.00 . A A . 7 THR N 1 1
8 11286 1 1 7 THR O O -2.113 -8.655 8.522 1.00 . A A . 7 THR O 1 1
8 11287 1 1 7 THR OG1 O -0.192 -10.835 9.990 1.00 . A A . 7 THR OG1 1 1
8 11288 1 1 8 ALA C C -5.255 -10.519 6.638 1.00 . A A . 8 ALA C 1 1
8 11289 1 1 8 ALA CA C -4.198 -9.446 6.876 1.00 . A A . 8 ALA CA 1 1
8 11290 1 1 8 ALA CB C -4.289 -8.367 5.807 1.00 . A A . 8 ALA CB 1 1
8 11291 1 1 8 ALA H H -2.646 -10.759 6.290 1.00 . A A . 8 ALA H 1 1
8 11292 1 1 8 ALA HA H -4.379 -8.984 7.836 1.00 . A A . 8 ALA HA 1 1
8 11293 1 1 8 ALA HB1 H -5.318 -8.259 5.493 1.00 . A A . 8 ALA HB1 1 1
8 11294 1 1 8 ALA HB2 H -3.934 -7.429 6.210 1.00 . A A . 8 ALA HB2 1 1
8 11295 1 1 8 ALA HB3 H -3.682 -8.648 4.960 1.00 . A A . 8 ALA HB3 1 1
8 11296 1 1 8 ALA N N -2.859 -10.023 6.899 1.00 . A A . 8 ALA N 1 1
8 11297 1 1 8 ALA O O -4.936 -11.640 6.240 1.00 . A A . 8 ALA O 1 1
8 11298 1 1 9 ARG C C -8.601 -10.582 5.655 1.00 . A A . 9 ARG C 1 1
8 11299 1 1 9 ARG CA C -7.617 -11.103 6.698 1.00 . A A . 9 ARG CA 1 1
8 11300 1 1 9 ARG CB C -8.339 -11.341 8.025 1.00 . A A . 9 ARG CB 1 1
8 11301 1 1 9 ARG CD C -6.582 -12.187 9.609 1.00 . A A . 9 ARG CD 1 1
8 11302 1 1 9 ARG CG C -7.818 -12.541 8.797 1.00 . A A . 9 ARG CG 1 1
8 11303 1 1 9 ARG CZ C -5.362 -13.116 11.532 1.00 . A A . 9 ARG CZ 1 1
8 11304 1 1 9 ARG H H -6.704 -9.261 7.199 1.00 . A A . 9 ARG H 1 1
8 11305 1 1 9 ARG HA H -7.204 -12.040 6.350 1.00 . A A . 9 ARG HA 1 1
8 11306 1 1 9 ARG HB3 H -9.390 -11.498 7.825 1.00 . A A . 9 ARG HB3 1 1
8 11307 1 1 9 ARG HD3 H -6.627 -11.140 9.871 1.00 . A A . 9 ARG HD3 1 1
8 11308 1 1 9 ARG HE H -7.295 -13.432 11.145 1.00 . A A . 9 ARG HE 1 1
8 11309 1 1 9 ARG HG3 H -7.567 -13.326 8.098 1.00 . A A . 9 ARG HG3 1 1
8 11310 1 1 9 ARG HH11 H -4.255 -11.957 10.302 1.00 . A A . 9 ARG HH11 1 1
8 11311 1 1 9 ARG HH12 H -3.407 -12.618 11.661 1.00 . A A . 9 ARG HH12 1 1
8 11312 1 1 9 ARG HH21 H -6.191 -14.307 12.940 1.00 . A A . 9 ARG HH21 1 1
8 11313 1 1 9 ARG HH22 H -4.510 -13.955 13.161 1.00 . A A . 9 ARG HH22 1 1
8 11314 1 1 9 ARG N N -6.513 -10.169 6.884 1.00 . A A . 9 ARG N 1 1
8 11315 1 1 9 ARG NE N -6.484 -12.979 10.832 1.00 . A A . 9 ARG NE 1 1
8 11316 1 1 9 ARG NH1 N -4.250 -12.516 11.131 1.00 . A A . 9 ARG NH1 1 1
8 11317 1 1 9 ARG NH2 N -5.353 -13.854 12.635 1.00 . A A . 9 ARG NH2 1 1
8 11318 1 1 9 ARG O O -8.768 -9.373 5.496 1.00 . A A . 9 ARG O 1 1
8 11319 1 1 10 ILE C C -11.461 -10.503 4.541 1.00 . A A . 10 ILE C 1 1
8 11320 1 1 10 ILE CA C -10.218 -11.135 3.923 1.00 . A A . 10 ILE CA 1 1
8 11321 1 1 10 ILE CB C -10.638 -12.356 3.085 1.00 . A A . 10 ILE CB 1 1
8 11322 1 1 10 ILE CD1 C -9.445 -14.421 2.197 1.00 . A A . 10 ILE CD1 1 1
8 11323 1 1 10 ILE CG1 C -9.437 -12.912 2.317 1.00 . A A . 10 ILE CG1 1 1
8 11324 1 1 10 ILE CG2 C -11.757 -11.979 2.124 1.00 . A A . 10 ILE CG2 1 1
8 11325 1 1 10 ILE H H -9.073 -12.450 5.124 1.00 . A A . 10 ILE H 1 1
8 11326 1 1 10 ILE HA H -9.749 -10.415 3.267 1.00 . A A . 10 ILE HA 1 1
8 11327 1 1 10 ILE HB H -11.011 -13.114 3.755 1.00 . A A . 10 ILE HB 1 1
8 11328 1 1 10 ILE HD11 H -10.216 -14.722 1.502 1.00 . A A . 10 ILE HD11 1 1
8 11329 1 1 10 ILE HD12 H -8.484 -14.758 1.835 1.00 . A A . 10 ILE HD12 1 1
8 11330 1 1 10 ILE HD13 H -9.640 -14.858 3.164 1.00 . A A . 10 ILE HD13 1 1
8 11331 1 1 10 ILE HG13 H -8.529 -12.625 2.826 1.00 . A A . 10 ILE HG13 1 1
8 11332 1 1 10 ILE HG21 H -12.697 -11.963 2.657 1.00 . A A . 10 ILE HG21 1 1
8 11333 1 1 10 ILE HG22 H -11.562 -11.000 1.712 1.00 . A A . 10 ILE HG22 1 1
8 11334 1 1 10 ILE HG23 H -11.808 -12.704 1.327 1.00 . A A . 10 ILE HG23 1 1
8 11335 1 1 10 ILE N N -9.250 -11.503 4.950 1.00 . A A . 10 ILE N 1 1
8 11336 1 1 10 ILE O O -12.149 -11.126 5.350 1.00 . A A . 10 ILE O 1 1
8 11337 1 1 11 GLY C C -12.547 -7.590 5.778 1.00 . A A . 11 GLY C 1 1
8 11338 1 1 11 GLY CA C -12.905 -8.569 4.677 1.00 . A A . 11 GLY CA 1 1
8 11339 1 1 11 GLY H H -11.159 -8.817 3.505 1.00 . A A . 11 GLY H 1 1
8 11340 1 1 11 GLY HA2 H -13.382 -8.031 3.872 1.00 . A A . 11 GLY HA2 1 1
8 11341 1 1 11 GLY HA3 H -13.599 -9.298 5.071 1.00 . A A . 11 GLY HA3 1 1
8 11342 1 1 11 GLY N N -11.744 -9.264 4.154 1.00 . A A . 11 GLY N 1 1
8 11343 1 1 11 GLY O O -13.396 -6.830 6.240 1.00 . A A . 11 GLY O 1 1
8 11344 1 1 12 GLU C C -10.024 -5.555 6.671 1.00 . A A . 12 GLU C 1 1
8 11345 1 1 12 GLU CA C -10.820 -6.718 7.254 1.00 . A A . 12 GLU CA 1 1
8 11346 1 1 12 GLU CB C -9.958 -7.487 8.258 1.00 . A A . 12 GLU CB 1 1
8 11347 1 1 12 GLU CD C -7.653 -6.472 8.437 1.00 . A A . 12 GLU CD 1 1
8 11348 1 1 12 GLU CG C -8.498 -7.589 7.854 1.00 . A A . 12 GLU CG 1 1
8 11349 1 1 12 GLU H H -10.656 -8.240 5.791 1.00 . A A . 12 GLU H 1 1
8 11350 1 1 12 GLU HA H -11.687 -6.325 7.763 1.00 . A A . 12 GLU HA 1 1
8 11351 1 1 12 GLU HB3 H -10.353 -8.487 8.361 1.00 . A A . 12 GLU HB3 1 1
8 11352 1 1 12 GLU HG3 H -8.431 -7.546 6.777 1.00 . A A . 12 GLU HG3 1 1
8 11353 1 1 12 GLU N N -11.286 -7.611 6.199 1.00 . A A . 12 GLU N 1 1
8 11354 1 1 12 GLU O O -9.245 -5.711 5.730 1.00 . A A . 12 GLU O 1 1
8 11355 1 1 12 GLU OE1 O -7.990 -5.986 9.537 1.00 . A A . 12 GLU OE1 1 1
8 11356 1 1 12 GLU OE2 O -6.656 -6.085 7.792 1.00 . A A . 12 GLU OE2 1 1
8 11357 1 1 13 PRO C C -8.046 -3.164 7.129 1.00 . A A . 13 PRO C 1 1
8 11358 1 1 13 PRO CA C -9.533 -3.142 6.795 1.00 . A A . 13 PRO CA 1 1
8 11359 1 1 13 PRO CB C -10.239 -2.028 7.569 1.00 . A A . 13 PRO CB 1 1
8 11360 1 1 13 PRO CD C -11.136 -4.097 8.367 1.00 . A A . 13 PRO CD 1 1
8 11361 1 1 13 PRO CG C -10.781 -2.697 8.787 1.00 . A A . 13 PRO CG 1 1
8 11362 1 1 13 PRO HA H -9.660 -2.983 5.734 1.00 . A A . 13 PRO HA 1 1
8 11363 1 1 13 PRO HB3 H -11.030 -1.610 6.965 1.00 . A A . 13 PRO HB3 1 1
8 11364 1 1 13 PRO HD3 H -12.167 -4.143 8.045 1.00 . A A . 13 PRO HD3 1 1
8 11365 1 1 13 PRO HG3 H -11.661 -2.174 9.131 1.00 . A A . 13 PRO HG3 1 1
8 11366 1 1 13 PRO N N -10.222 -4.358 7.240 1.00 . A A . 13 PRO N 1 1
8 11367 1 1 13 PRO O O -7.638 -3.712 8.155 1.00 . A A . 13 PRO O 1 1
8 11368 1 1 14 LEU C C -5.242 -1.143 6.100 1.00 . A A . 14 LEU C 1 1
8 11369 1 1 14 LEU CA C -5.796 -2.516 6.463 1.00 . A A . 14 LEU CA 1 1
8 11370 1 1 14 LEU CB C -5.106 -3.595 5.626 1.00 . A A . 14 LEU CB 1 1
8 11371 1 1 14 LEU CD1 C -3.486 -4.706 7.186 1.00 . A A . 14 LEU CD1 1 1
8 11372 1 1 14 LEU CD2 C -2.937 -4.501 4.754 1.00 . A A . 14 LEU CD2 1 1
8 11373 1 1 14 LEU CG C -3.630 -3.846 5.940 1.00 . A A . 14 LEU CG 1 1
8 11374 1 1 14 LEU H H -7.623 -2.150 5.461 1.00 . A A . 14 LEU H 1 1
8 11375 1 1 14 LEU HA H -5.603 -2.705 7.509 1.00 . A A . 14 LEU HA 1 1
8 11376 1 1 14 LEU HB3 H -5.180 -3.305 4.587 1.00 . A A . 14 LEU HB3 1 1
8 11377 1 1 14 LEU HD11 H -4.272 -5.447 7.203 1.00 . A A . 14 LEU HD11 1 1
8 11378 1 1 14 LEU HD12 H -3.561 -4.082 8.064 1.00 . A A . 14 LEU HD12 1 1
8 11379 1 1 14 LEU HD13 H -2.525 -5.199 7.173 1.00 . A A . 14 LEU HD13 1 1
8 11380 1 1 14 LEU HD21 H -2.551 -5.465 5.051 1.00 . A A . 14 LEU HD21 1 1
8 11381 1 1 14 LEU HD22 H -2.123 -3.873 4.422 1.00 . A A . 14 LEU HD22 1 1
8 11382 1 1 14 LEU HD23 H -3.645 -4.628 3.947 1.00 . A A . 14 LEU HD23 1 1
8 11383 1 1 14 LEU HG H -3.143 -2.898 6.130 1.00 . A A . 14 LEU HG 1 1
8 11384 1 1 14 LEU N N -7.239 -2.567 6.259 1.00 . A A . 14 LEU N 1 1
8 11385 1 1 14 LEU O O -5.694 -0.512 5.145 1.00 . A A . 14 LEU O 1 1
8 11386 1 1 15 VAL C C -2.137 0.473 6.411 1.00 . A A . 15 VAL C 1 1
8 11387 1 1 15 VAL CA C -3.639 0.612 6.626 1.00 . A A . 15 VAL CA 1 1
8 11388 1 1 15 VAL CB C -3.893 1.582 7.795 1.00 . A A . 15 VAL CB 1 1
8 11389 1 1 15 VAL CG1 C -3.308 2.952 7.491 1.00 . A A . 15 VAL CG1 1 1
8 11390 1 1 15 VAL CG2 C -5.381 1.682 8.093 1.00 . A A . 15 VAL CG2 1 1
8 11391 1 1 15 VAL H H -3.940 -1.234 7.615 1.00 . A A . 15 VAL H 1 1
8 11392 1 1 15 VAL HA H -4.084 1.032 5.735 1.00 . A A . 15 VAL HA 1 1
8 11393 1 1 15 VAL HB H -3.398 1.191 8.674 1.00 . A A . 15 VAL HB 1 1
8 11394 1 1 15 VAL HG11 H -3.510 3.621 8.314 1.00 . A A . 15 VAL HG11 1 1
8 11395 1 1 15 VAL HG12 H -2.241 2.866 7.347 1.00 . A A . 15 VAL HG12 1 1
8 11396 1 1 15 VAL HG13 H -3.762 3.344 6.591 1.00 . A A . 15 VAL HG13 1 1
8 11397 1 1 15 VAL HG21 H -5.549 1.532 9.149 1.00 . A A . 15 VAL HG21 1 1
8 11398 1 1 15 VAL HG22 H -5.740 2.658 7.804 1.00 . A A . 15 VAL HG22 1 1
8 11399 1 1 15 VAL HG23 H -5.911 0.923 7.534 1.00 . A A . 15 VAL HG23 1 1
8 11400 1 1 15 VAL N N -4.258 -0.686 6.868 1.00 . A A . 15 VAL N 1 1
8 11401 1 1 15 VAL O O -1.496 -0.411 6.982 1.00 . A A . 15 VAL O 1 1
8 11402 1 1 16 LEU C C 0.461 2.718 5.449 1.00 . A A . 16 LEU C 1 1
8 11403 1 1 16 LEU CA C -0.150 1.328 5.296 1.00 . A A . 16 LEU CA 1 1
8 11404 1 1 16 LEU CB C 0.094 0.806 3.879 1.00 . A A . 16 LEU CB 1 1
8 11405 1 1 16 LEU CD1 C -0.726 -0.908 2.244 1.00 . A A . 16 LEU CD1 1 1
8 11406 1 1 16 LEU CD2 C 1.053 -1.511 3.895 1.00 . A A . 16 LEU CD2 1 1
8 11407 1 1 16 LEU CG C -0.197 -0.678 3.652 1.00 . A A . 16 LEU CG 1 1
8 11408 1 1 16 LEU H H -2.141 2.034 5.162 1.00 . A A . 16 LEU H 1 1
8 11409 1 1 16 LEU HA H 0.321 0.662 6.003 1.00 . A A . 16 LEU HA 1 1
8 11410 1 1 16 LEU HB3 H 1.133 0.981 3.637 1.00 . A A . 16 LEU HB3 1 1
8 11411 1 1 16 LEU HD11 H -1.796 -0.764 2.235 1.00 . A A . 16 LEU HD11 1 1
8 11412 1 1 16 LEU HD12 H -0.496 -1.916 1.935 1.00 . A A . 16 LEU HD12 1 1
8 11413 1 1 16 LEU HD13 H -0.262 -0.208 1.566 1.00 . A A . 16 LEU HD13 1 1
8 11414 1 1 16 LEU HD21 H 1.475 -1.815 2.950 1.00 . A A . 16 LEU HD21 1 1
8 11415 1 1 16 LEU HD22 H 0.794 -2.386 4.473 1.00 . A A . 16 LEU HD22 1 1
8 11416 1 1 16 LEU HD23 H 1.777 -0.922 4.440 1.00 . A A . 16 LEU HD23 1 1
8 11417 1 1 16 LEU HG H -0.957 -1.000 4.351 1.00 . A A . 16 LEU HG 1 1
8 11418 1 1 16 LEU N N -1.579 1.352 5.587 1.00 . A A . 16 LEU N 1 1
8 11419 1 1 16 LEU O O -0.194 3.728 5.190 1.00 . A A . 16 LEU O 1 1
8 11420 1 1 17 LYS C C 3.553 4.176 5.044 1.00 . A A . 17 LYS C 1 1
8 11421 1 1 17 LYS CA C 2.421 4.027 6.055 1.00 . A A . 17 LYS CA 1 1
8 11422 1 1 17 LYS CB C 2.979 4.122 7.477 1.00 . A A . 17 LYS CB 1 1
8 11423 1 1 17 LYS CD C 3.544 5.689 9.357 1.00 . A A . 17 LYS CD 1 1
8 11424 1 1 17 LYS CE C 2.162 5.732 9.990 1.00 . A A . 17 LYS CE 1 1
8 11425 1 1 17 LYS CG C 3.462 5.512 7.850 1.00 . A A . 17 LYS CG 1 1
8 11426 1 1 17 LYS H H 2.189 1.923 6.060 1.00 . A A . 17 LYS H 1 1
8 11427 1 1 17 LYS HA H 1.711 4.826 5.903 1.00 . A A . 17 LYS HA 1 1
8 11428 1 1 17 LYS HB3 H 3.810 3.437 7.572 1.00 . A A . 17 LYS HB3 1 1
8 11429 1 1 17 LYS HD3 H 4.059 6.614 9.575 1.00 . A A . 17 LYS HD3 1 1
8 11430 1 1 17 LYS HE3 H 1.767 4.728 10.027 1.00 . A A . 17 LYS HE3 1 1
8 11431 1 1 17 LYS HG3 H 2.774 6.242 7.448 1.00 . A A . 17 LYS HG3 1 1
8 11432 1 1 17 LYS HZ1 H 2.974 6.980 11.455 1.00 . A A . 17 LYS HZ1 1 1
8 11433 1 1 17 LYS HZ2 H 2.353 5.527 12.060 1.00 . A A . 17 LYS HZ2 1 1
8 11434 1 1 17 LYS HZ3 H 1.301 6.765 11.589 1.00 . A A . 17 LYS HZ3 1 1
8 11435 1 1 17 LYS N N 1.719 2.762 5.871 1.00 . A A . 17 LYS N 1 1
8 11436 1 1 17 LYS NZ N 2.201 6.290 11.370 1.00 . A A . 17 LYS NZ 1 1
8 11437 1 1 17 LYS O O 4.117 3.184 4.579 1.00 . A A . 17 LYS O 1 1
8 11438 1 1 18 CYS C C 6.179 6.254 4.457 1.00 . A A . 18 CYS C 1 1
8 11439 1 1 18 CYS CA C 4.946 5.696 3.751 1.00 . A A . 18 CYS CA 1 1
8 11440 1 1 18 CYS CB C 4.462 6.687 2.690 1.00 . A A . 18 CYS CB 1 1
8 11441 1 1 18 CYS H H 3.394 6.168 5.112 1.00 . A A . 18 CYS H 1 1
8 11442 1 1 18 CYS HA H 5.211 4.767 3.270 1.00 . A A . 18 CYS HA 1 1
8 11443 1 1 18 CYS HB3 H 4.398 7.671 3.128 1.00 . A A . 18 CYS HB3 1 1
8 11444 1 1 18 CYS N N 3.881 5.418 4.707 1.00 . A A . 18 CYS N 1 1
8 11445 1 1 18 CYS O O 6.233 7.437 4.794 1.00 . A A . 18 CYS O 1 1
8 11446 1 1 18 CYS SG S 5.543 6.797 1.228 1.00 . A A . 18 CYS SG 1 1
8 11447 1 1 19 LYS C C 9.077 6.936 4.586 1.00 . A A . 19 LYS C 1 1
8 11448 1 1 19 LYS CA C 8.399 5.797 5.343 1.00 . A A . 19 LYS CA 1 1
8 11449 1 1 19 LYS CB C 9.356 4.608 5.458 1.00 . A A . 19 LYS CB 1 1
8 11450 1 1 19 LYS CD C 7.977 3.553 7.272 1.00 . A A . 19 LYS CD 1 1
8 11451 1 1 19 LYS CE C 8.966 3.827 8.395 1.00 . A A . 19 LYS CE 1 1
8 11452 1 1 19 LYS CG C 8.686 3.336 5.946 1.00 . A A . 19 LYS CG 1 1
8 11453 1 1 19 LYS H H 7.063 4.463 4.387 1.00 . A A . 19 LYS H 1 1
8 11454 1 1 19 LYS HA H 8.146 6.141 6.334 1.00 . A A . 19 LYS HA 1 1
8 11455 1 1 19 LYS HB3 H 10.147 4.863 6.149 1.00 . A A . 19 LYS HB3 1 1
8 11456 1 1 19 LYS HD3 H 7.406 2.668 7.515 1.00 . A A . 19 LYS HD3 1 1
8 11457 1 1 19 LYS HE3 H 9.508 4.733 8.166 1.00 . A A . 19 LYS HE3 1 1
8 11458 1 1 19 LYS HG3 H 9.439 2.571 6.071 1.00 . A A . 19 LYS HG3 1 1
8 11459 1 1 19 LYS HZ1 H 7.362 3.505 9.695 1.00 . A A . 19 LYS HZ1 1 1
8 11460 1 1 19 LYS HZ2 H 8.128 4.999 9.907 1.00 . A A . 19 LYS HZ2 1 1
8 11461 1 1 19 LYS HZ3 H 8.866 3.584 10.468 1.00 . A A . 19 LYS HZ3 1 1
8 11462 1 1 19 LYS N N 7.166 5.394 4.678 1.00 . A A . 19 LYS N 1 1
8 11463 1 1 19 LYS NZ N 8.282 3.989 9.708 1.00 . A A . 19 LYS NZ 1 1
8 11464 1 1 19 LYS O O 9.397 6.807 3.405 1.00 . A A . 19 LYS O 1 1
8 11465 1 1 20 GLY C C 9.106 10.460 4.775 1.00 . A A . 20 GLY C 1 1
8 11466 1 1 20 GLY CA C 9.933 9.197 4.653 1.00 . A A . 20 GLY CA 1 1
8 11467 1 1 20 GLY H H 9.019 8.099 6.215 1.00 . A A . 20 GLY H 1 1
8 11468 1 1 20 GLY HA2 H 10.892 9.360 5.121 1.00 . A A . 20 GLY HA2 1 1
8 11469 1 1 20 GLY HA3 H 10.089 8.982 3.606 1.00 . A A . 20 GLY HA3 1 1
8 11470 1 1 20 GLY N N 9.294 8.053 5.276 1.00 . A A . 20 GLY N 1 1
8 11471 1 1 20 GLY O O 9.645 11.544 5.003 1.00 . A A . 20 GLY O 1 1
8 11472 1 1 21 ALA C C 6.382 11.645 6.142 1.00 . A A . 21 ALA C 1 1
8 11473 1 1 21 ALA CA C 6.889 11.463 4.716 1.00 . A A . 21 ALA CA 1 1
8 11474 1 1 21 ALA CB C 5.721 11.293 3.756 1.00 . A A . 21 ALA CB 1 1
8 11475 1 1 21 ALA H H 7.424 9.435 4.441 1.00 . A A . 21 ALA H 1 1
8 11476 1 1 21 ALA HA H 7.436 12.349 4.423 1.00 . A A . 21 ALA HA 1 1
8 11477 1 1 21 ALA HB1 H 6.063 11.453 2.743 1.00 . A A . 21 ALA HB1 1 1
8 11478 1 1 21 ALA HB2 H 5.323 10.294 3.848 1.00 . A A . 21 ALA HB2 1 1
8 11479 1 1 21 ALA HB3 H 4.952 12.012 3.994 1.00 . A A . 21 ALA HB3 1 1
8 11480 1 1 21 ALA N N 7.793 10.323 4.620 1.00 . A A . 21 ALA N 1 1
8 11481 1 1 21 ALA O O 5.893 10.709 6.776 1.00 . A A . 21 ALA O 1 1
8 11482 1 1 22 PRO C C 4.538 13.189 8.156 1.00 . A A . 22 PRO C 1 1
8 11483 1 1 22 PRO CA C 6.057 13.207 8.018 1.00 . A A . 22 PRO CA 1 1
8 11484 1 1 22 PRO CB C 6.595 14.626 8.230 1.00 . A A . 22 PRO CB 1 1
8 11485 1 1 22 PRO CD C 7.072 14.039 5.962 1.00 . A A . 22 PRO CD 1 1
8 11486 1 1 22 PRO CG C 6.716 15.193 6.857 1.00 . A A . 22 PRO CG 1 1
8 11487 1 1 22 PRO HA H 6.491 12.543 8.751 1.00 . A A . 22 PRO HA 1 1
8 11488 1 1 22 PRO HB3 H 7.554 14.580 8.724 1.00 . A A . 22 PRO HB3 1 1
8 11489 1 1 22 PRO HD3 H 8.143 13.946 5.874 1.00 . A A . 22 PRO HD3 1 1
8 11490 1 1 22 PRO HG3 H 7.499 15.937 6.836 1.00 . A A . 22 PRO HG3 1 1
8 11491 1 1 22 PRO N N 6.498 12.876 6.660 1.00 . A A . 22 PRO N 1 1
8 11492 1 1 22 PRO O O 3.834 12.665 7.293 1.00 . A A . 22 PRO O 1 1
8 11493 1 1 23 LYS C C 1.857 14.330 8.266 1.00 . A A . 23 LYS C 1 1
8 11494 1 1 23 LYS CA C 2.605 13.817 9.492 1.00 . A A . 23 LYS CA 1 1
8 11495 1 1 23 LYS CB C 2.306 14.714 10.697 1.00 . A A . 23 LYS CB 1 1
8 11496 1 1 23 LYS CD C 4.032 14.131 12.427 1.00 . A A . 23 LYS CD 1 1
8 11497 1 1 23 LYS CE C 4.210 14.060 13.936 1.00 . A A . 23 LYS CE 1 1
8 11498 1 1 23 LYS CG C 2.566 14.042 12.034 1.00 . A A . 23 LYS CG 1 1
8 11499 1 1 23 LYS H H 4.652 14.167 9.896 1.00 . A A . 23 LYS H 1 1
8 11500 1 1 23 LYS HA H 2.269 12.814 9.710 1.00 . A A . 23 LYS HA 1 1
8 11501 1 1 23 LYS HB3 H 1.268 15.010 10.662 1.00 . A A . 23 LYS HB3 1 1
8 11502 1 1 23 LYS HD3 H 4.436 15.067 12.070 1.00 . A A . 23 LYS HD3 1 1
8 11503 1 1 23 LYS HE3 H 5.190 13.662 14.152 1.00 . A A . 23 LYS HE3 1 1
8 11504 1 1 23 LYS HG3 H 2.284 13.001 11.965 1.00 . A A . 23 LYS HG3 1 1
8 11505 1 1 23 LYS HZ1 H 3.503 15.330 15.437 1.00 . A A . 23 LYS HZ1 1 1
8 11506 1 1 23 LYS HZ2 H 3.622 16.065 13.916 1.00 . A A . 23 LYS HZ2 1 1
8 11507 1 1 23 LYS HZ3 H 5.018 15.769 14.824 1.00 . A A . 23 LYS HZ3 1 1
8 11508 1 1 23 LYS N N 4.041 13.766 9.244 1.00 . A A . 23 LYS N 1 1
8 11509 1 1 23 LYS NZ N 4.079 15.399 14.573 1.00 . A A . 23 LYS NZ 1 1
8 11510 1 1 23 LYS O O 0.874 13.731 7.829 1.00 . A A . 23 LYS O 1 1
8 11511 1 1 24 LYS C C 2.580 15.833 5.301 1.00 . A A . 24 LYS C 1 1
8 11512 1 1 24 LYS CA C 1.709 16.036 6.536 1.00 . A A . 24 LYS CA 1 1
8 11513 1 1 24 LYS CB C 1.463 17.530 6.760 1.00 . A A . 24 LYS CB 1 1
8 11514 1 1 24 LYS CD C 2.951 19.128 8.003 1.00 . A A . 24 LYS CD 1 1
8 11515 1 1 24 LYS CE C 2.326 20.514 7.952 1.00 . A A . 24 LYS CE 1 1
8 11516 1 1 24 LYS CG C 2.728 18.369 6.705 1.00 . A A . 24 LYS CG 1 1
8 11517 1 1 24 LYS H H 3.116 15.875 8.108 1.00 . A A . 24 LYS H 1 1
8 11518 1 1 24 LYS HA H 0.760 15.544 6.377 1.00 . A A . 24 LYS HA 1 1
8 11519 1 1 24 LYS HB3 H 1.008 17.667 7.731 1.00 . A A . 24 LYS HB3 1 1
8 11520 1 1 24 LYS HD3 H 4.014 19.227 8.173 1.00 . A A . 24 LYS HD3 1 1
8 11521 1 1 24 LYS HE3 H 1.289 20.436 8.244 1.00 . A A . 24 LYS HE3 1 1
8 11522 1 1 24 LYS HG3 H 2.645 19.077 5.894 1.00 . A A . 24 LYS HG3 1 1
8 11523 1 1 24 LYS HZ1 H 2.998 21.106 9.840 1.00 . A A . 24 LYS HZ1 1 1
8 11524 1 1 24 LYS HZ2 H 2.544 22.392 8.839 1.00 . A A . 24 LYS HZ2 1 1
8 11525 1 1 24 LYS HZ3 H 4.007 21.588 8.569 1.00 . A A . 24 LYS HZ3 1 1
8 11526 1 1 24 LYS N N 2.329 15.442 7.714 1.00 . A A . 24 LYS N 1 1
8 11527 1 1 24 LYS NZ N 3.017 21.466 8.865 1.00 . A A . 24 LYS NZ 1 1
8 11528 1 1 24 LYS O O 3.802 15.715 5.386 1.00 . A A . 24 LYS O 1 1
8 11529 1 1 25 PRO C C 3.474 16.821 2.462 1.00 . A A . 25 PRO C 1 1
8 11530 1 1 25 PRO CA C 2.637 15.605 2.848 1.00 . A A . 25 PRO CA 1 1
8 11531 1 1 25 PRO CB C 1.498 15.403 1.846 1.00 . A A . 25 PRO CB 1 1
8 11532 1 1 25 PRO CD C 0.483 15.927 3.947 1.00 . A A . 25 PRO CD 1 1
8 11533 1 1 25 PRO CG C 0.327 16.089 2.460 1.00 . A A . 25 PRO CG 1 1
8 11534 1 1 25 PRO HA H 3.266 14.728 2.865 1.00 . A A . 25 PRO HA 1 1
8 11535 1 1 25 PRO HB3 H 1.313 14.346 1.716 1.00 . A A . 25 PRO HB3 1 1
8 11536 1 1 25 PRO HD3 H -0.030 15.039 4.284 1.00 . A A . 25 PRO HD3 1 1
8 11537 1 1 25 PRO HG3 H -0.588 15.622 2.126 1.00 . A A . 25 PRO HG3 1 1
8 11538 1 1 25 PRO N N 1.938 15.793 4.123 1.00 . A A . 25 PRO N 1 1
8 11539 1 1 25 PRO O O 2.951 17.883 2.122 1.00 . A A . 25 PRO O 1 1
8 11540 1 1 26 PRO C C 5.741 18.057 0.681 1.00 . A A . 26 PRO C 1 1
8 11541 1 1 26 PRO CA C 5.743 17.738 2.173 1.00 . A A . 26 PRO CA 1 1
8 11542 1 1 26 PRO CB C 7.100 17.173 2.597 1.00 . A A . 26 PRO CB 1 1
8 11543 1 1 26 PRO CD C 5.497 15.426 2.911 1.00 . A A . 26 PRO CD 1 1
8 11544 1 1 26 PRO CG C 6.930 15.694 2.537 1.00 . A A . 26 PRO CG 1 1
8 11545 1 1 26 PRO HA H 5.535 18.639 2.732 1.00 . A A . 26 PRO HA 1 1
8 11546 1 1 26 PRO HB3 H 7.336 17.501 3.597 1.00 . A A . 26 PRO HB3 1 1
8 11547 1 1 26 PRO HD3 H 5.410 15.261 3.974 1.00 . A A . 26 PRO HD3 1 1
8 11548 1 1 26 PRO HG3 H 7.595 15.218 3.242 1.00 . A A . 26 PRO HG3 1 1
8 11549 1 1 26 PRO N N 4.805 16.664 2.515 1.00 . A A . 26 PRO N 1 1
8 11550 1 1 26 PRO O O 5.089 19.004 0.242 1.00 . A A . 26 PRO O 1 1
8 11551 1 1 27 GLN C C 5.691 16.442 -2.273 1.00 . A A . 27 GLN C 1 1
8 11552 1 1 27 GLN CA C 6.555 17.459 -1.532 1.00 . A A . 27 GLN CA 1 1
8 11553 1 1 27 GLN CB C 8.006 17.351 -2.001 1.00 . A A . 27 GLN CB 1 1
8 11554 1 1 27 GLN CD C 8.571 19.779 -2.414 1.00 . A A . 27 GLN CD 1 1
8 11555 1 1 27 GLN CG C 8.866 18.538 -1.596 1.00 . A A . 27 GLN CG 1 1
8 11556 1 1 27 GLN H H 6.969 16.522 0.320 1.00 . A A . 27 GLN H 1 1
8 11557 1 1 27 GLN HA H 6.187 18.450 -1.752 1.00 . A A . 27 GLN HA 1 1
8 11558 1 1 27 GLN HB3 H 8.018 17.277 -3.080 1.00 . A A . 27 GLN HB3 1 1
8 11559 1 1 27 GLN HE21 H 8.718 20.914 -0.788 1.00 . A A . 27 GLN HE21 1 1
8 11560 1 1 27 GLN HE22 H 8.357 21.748 -2.258 1.00 . A A . 27 GLN HE22 1 1
8 11561 1 1 27 GLN HG3 H 9.906 18.274 -1.730 1.00 . A A . 27 GLN HG3 1 1
8 11562 1 1 27 GLN N N 6.472 17.260 -0.090 1.00 . A A . 27 GLN N 1 1
8 11563 1 1 27 GLN NE2 N 8.545 20.931 -1.753 1.00 . A A . 27 GLN NE2 1 1
8 11564 1 1 27 GLN O O 5.010 15.625 -1.652 1.00 . A A . 27 GLN O 1 1
8 11565 1 1 27 GLN OE1 O 8.368 19.704 -3.626 1.00 . A A . 27 GLN OE1 1 1
8 11566 1 1 28 ARG C C 5.408 14.142 -4.223 1.00 . A A . 28 ARG C 1 1
8 11567 1 1 28 ARG CA C 4.946 15.583 -4.423 1.00 . A A . 28 ARG CA 1 1
8 11568 1 1 28 ARG CB C 5.061 15.965 -5.900 1.00 . A A . 28 ARG CB 1 1
8 11569 1 1 28 ARG CD C 4.438 18.400 -5.872 1.00 . A A . 28 ARG CD 1 1
8 11570 1 1 28 ARG CG C 4.045 17.007 -6.339 1.00 . A A . 28 ARG CG 1 1
8 11571 1 1 28 ARG CZ C 3.785 20.735 -6.275 1.00 . A A . 28 ARG CZ 1 1
8 11572 1 1 28 ARG H H 6.289 17.171 -4.035 1.00 . A A . 28 ARG H 1 1
8 11573 1 1 28 ARG HA H 3.913 15.661 -4.120 1.00 . A A . 28 ARG HA 1 1
8 11574 1 1 28 ARG HB3 H 4.921 15.080 -6.501 1.00 . A A . 28 ARG HB3 1 1
8 11575 1 1 28 ARG HD3 H 5.492 18.545 -6.060 1.00 . A A . 28 ARG HD3 1 1
8 11576 1 1 28 ARG HE H 3.072 19.163 -7.274 1.00 . A A . 28 ARG HE 1 1
8 11577 1 1 28 ARG HG3 H 3.081 16.755 -5.923 1.00 . A A . 28 ARG HG3 1 1
8 11578 1 1 28 ARG HH11 H 5.147 20.476 -4.808 1.00 . A A . 28 ARG HH11 1 1
8 11579 1 1 28 ARG HH12 H 4.678 22.118 -5.102 1.00 . A A . 28 ARG HH12 1 1
8 11580 1 1 28 ARG HH21 H 2.446 21.321 -7.672 1.00 . A A . 28 ARG HH21 1 1
8 11581 1 1 28 ARG HH22 H 3.141 22.596 -6.732 1.00 . A A . 28 ARG HH22 1 1
8 11582 1 1 28 ARG N N 5.726 16.497 -3.599 1.00 . A A . 28 ARG N 1 1
8 11583 1 1 28 ARG NE N 3.683 19.442 -6.562 1.00 . A A . 28 ARG NE 1 1
8 11584 1 1 28 ARG NH1 N 4.604 21.143 -5.316 1.00 . A A . 28 ARG NH1 1 1
8 11585 1 1 28 ARG NH2 N 3.065 21.625 -6.949 1.00 . A A . 28 ARG NH2 1 1
8 11586 1 1 28 ARG O O 6.607 13.858 -4.228 1.00 . A A . 28 ARG O 1 1
8 11587 1 1 29 LEU C C 3.836 10.942 -4.675 1.00 . A A . 29 LEU C 1 1
8 11588 1 1 29 LEU CA C 4.762 11.827 -3.846 1.00 . A A . 29 LEU CA 1 1
8 11589 1 1 29 LEU CB C 4.640 11.464 -2.364 1.00 . A A . 29 LEU CB 1 1
8 11590 1 1 29 LEU CD1 C 2.164 11.197 -2.079 1.00 . A A . 29 LEU CD1 1 1
8 11591 1 1 29 LEU CD2 C 3.573 11.904 -0.138 1.00 . A A . 29 LEU CD2 1 1
8 11592 1 1 29 LEU CG C 3.391 11.981 -1.647 1.00 . A A . 29 LEU CG 1 1
8 11593 1 1 29 LEU H H 3.516 13.523 -4.054 1.00 . A A . 29 LEU H 1 1
8 11594 1 1 29 LEU HA H 5.780 11.661 -4.165 1.00 . A A . 29 LEU HA 1 1
8 11595 1 1 29 LEU HB3 H 5.505 11.863 -1.854 1.00 . A A . 29 LEU HB3 1 1
8 11596 1 1 29 LEU HD11 H 1.556 10.974 -1.216 1.00 . A A . 29 LEU HD11 1 1
8 11597 1 1 29 LEU HD12 H 2.473 10.274 -2.550 1.00 . A A . 29 LEU HD12 1 1
8 11598 1 1 29 LEU HD13 H 1.590 11.783 -2.782 1.00 . A A . 29 LEU HD13 1 1
8 11599 1 1 29 LEU HD21 H 4.263 11.107 0.100 1.00 . A A . 29 LEU HD21 1 1
8 11600 1 1 29 LEU HD22 H 2.620 11.707 0.329 1.00 . A A . 29 LEU HD22 1 1
8 11601 1 1 29 LEU HD23 H 3.966 12.842 0.227 1.00 . A A . 29 LEU HD23 1 1
8 11602 1 1 29 LEU HG H 3.235 13.018 -1.914 1.00 . A A . 29 LEU HG 1 1
8 11603 1 1 29 LEU N N 4.452 13.236 -4.047 1.00 . A A . 29 LEU N 1 1
8 11604 1 1 29 LEU O O 2.697 11.312 -4.958 1.00 . A A . 29 LEU O 1 1
8 11605 1 1 30 GLU C C 3.411 7.492 -5.137 1.00 . A A . 30 GLU C 1 1
8 11606 1 1 30 GLU CA C 3.547 8.832 -5.854 1.00 . A A . 30 GLU CA 1 1
8 11607 1 1 30 GLU CB C 4.196 8.626 -7.224 1.00 . A A . 30 GLU CB 1 1
8 11608 1 1 30 GLU CD C 3.635 8.762 -9.683 1.00 . A A . 30 GLU CD 1 1
8 11609 1 1 30 GLU CG C 3.205 8.264 -8.318 1.00 . A A . 30 GLU CG 1 1
8 11610 1 1 30 GLU H H 5.247 9.530 -4.801 1.00 . A A . 30 GLU H 1 1
8 11611 1 1 30 GLU HA H 2.564 9.256 -5.990 1.00 . A A . 30 GLU HA 1 1
8 11612 1 1 30 GLU HB3 H 4.922 7.830 -7.150 1.00 . A A . 30 GLU HB3 1 1
8 11613 1 1 30 GLU HG3 H 2.247 8.703 -8.077 1.00 . A A . 30 GLU HG3 1 1
8 11614 1 1 30 GLU N N 4.332 9.769 -5.058 1.00 . A A . 30 GLU N 1 1
8 11615 1 1 30 GLU O O 4.307 7.075 -4.403 1.00 . A A . 30 GLU O 1 1
8 11616 1 1 30 GLU OE1 O 3.553 9.984 -9.923 1.00 . A A . 30 GLU OE1 1 1
8 11617 1 1 30 GLU OE2 O 4.054 7.929 -10.515 1.00 . A A . 30 GLU OE2 1 1
8 11618 1 1 31 TRP C C 1.781 4.457 -5.782 1.00 . A A . 31 TRP C 1 1
8 11619 1 1 31 TRP CA C 2.029 5.530 -4.730 1.00 . A A . 31 TRP CA 1 1
8 11620 1 1 31 TRP CB C 0.831 5.625 -3.786 1.00 . A A . 31 TRP CB 1 1
8 11621 1 1 31 TRP CD1 C 0.552 3.171 -3.104 1.00 . A A . 31 TRP CD1 1 1
8 11622 1 1 31 TRP CD2 C 0.865 4.573 -1.387 1.00 . A A . 31 TRP CD2 1 1
8 11623 1 1 31 TRP CE2 C 0.726 3.266 -0.880 1.00 . A A . 31 TRP CE2 1 1
8 11624 1 1 31 TRP CE3 C 1.072 5.625 -0.490 1.00 . A A . 31 TRP CE3 1 1
8 11625 1 1 31 TRP CG C 0.750 4.489 -2.812 1.00 . A A . 31 TRP CG 1 1
8 11626 1 1 31 TRP CH2 C 0.993 4.033 1.338 1.00 . A A . 31 TRP CH2 1 1
8 11627 1 1 31 TRP CZ2 C 0.788 2.985 0.482 1.00 . A A . 31 TRP CZ2 1 1
8 11628 1 1 31 TRP CZ3 C 1.132 5.345 0.862 1.00 . A A . 31 TRP CZ3 1 1
8 11629 1 1 31 TRP H H 1.608 7.207 -5.950 1.00 . A A . 31 TRP H 1 1
8 11630 1 1 31 TRP HA H 2.906 5.262 -4.158 1.00 . A A . 31 TRP HA 1 1
8 11631 1 1 31 TRP HB3 H -0.079 5.629 -4.370 1.00 . A A . 31 TRP HB3 1 1
8 11632 1 1 31 TRP HD1 H 0.425 2.782 -4.103 1.00 . A A . 31 TRP HD1 1 1
8 11633 1 1 31 TRP HE1 H 0.410 1.458 -1.896 1.00 . A A . 31 TRP HE1 1 1
8 11634 1 1 31 TRP HE3 H 1.183 6.641 -0.837 1.00 . A A . 31 TRP HE3 1 1
8 11635 1 1 31 TRP HH2 H 1.046 3.861 2.402 1.00 . A A . 31 TRP HH2 1 1
8 11636 1 1 31 TRP HZ2 H 0.682 1.981 0.864 1.00 . A A . 31 TRP HZ2 1 1
8 11637 1 1 31 TRP HZ3 H 1.292 6.144 1.571 1.00 . A A . 31 TRP HZ3 1 1
8 11638 1 1 31 TRP N N 2.285 6.823 -5.355 1.00 . A A . 31 TRP N 1 1
8 11639 1 1 31 TRP NE1 N 0.536 2.430 -1.949 1.00 . A A . 31 TRP NE1 1 1
8 11640 1 1 31 TRP O O 1.114 4.700 -6.787 1.00 . A A . 31 TRP O 1 1
8 11641 1 1 32 LYS C C 2.097 0.824 -5.723 1.00 . A A . 32 LYS C 1 1
8 11642 1 1 32 LYS CA C 2.157 2.152 -6.472 1.00 . A A . 32 LYS CA 1 1
8 11643 1 1 32 LYS CB C 3.305 2.129 -7.483 1.00 . A A . 32 LYS CB 1 1
8 11644 1 1 32 LYS CD C 4.526 3.314 -9.331 1.00 . A A . 32 LYS CD 1 1
8 11645 1 1 32 LYS CE C 5.686 4.012 -8.636 1.00 . A A . 32 LYS CE 1 1
8 11646 1 1 32 LYS CG C 3.283 3.295 -8.456 1.00 . A A . 32 LYS CG 1 1
8 11647 1 1 32 LYS H H 2.842 3.132 -4.726 1.00 . A A . 32 LYS H 1 1
8 11648 1 1 32 LYS HA H 1.226 2.296 -7.001 1.00 . A A . 32 LYS HA 1 1
8 11649 1 1 32 LYS HB3 H 3.249 1.212 -8.052 1.00 . A A . 32 LYS HB3 1 1
8 11650 1 1 32 LYS HD3 H 4.300 3.839 -10.249 1.00 . A A . 32 LYS HD3 1 1
8 11651 1 1 32 LYS HE3 H 6.612 3.629 -9.039 1.00 . A A . 32 LYS HE3 1 1
8 11652 1 1 32 LYS HG3 H 3.233 4.218 -7.896 1.00 . A A . 32 LYS HG3 1 1
8 11653 1 1 32 LYS HZ1 H 5.088 5.934 -8.078 1.00 . A A . 32 LYS HZ1 1 1
8 11654 1 1 32 LYS HZ2 H 5.208 5.712 -9.751 1.00 . A A . 32 LYS HZ2 1 1
8 11655 1 1 32 LYS HZ3 H 6.609 5.877 -8.817 1.00 . A A . 32 LYS HZ3 1 1
8 11656 1 1 32 LYS N N 2.321 3.266 -5.545 1.00 . A A . 32 LYS N 1 1
8 11657 1 1 32 LYS NZ N 5.644 5.488 -8.834 1.00 . A A . 32 LYS NZ 1 1
8 11658 1 1 32 LYS O O 2.891 0.577 -4.816 1.00 . A A . 32 LYS O 1 1
8 11659 1 1 33 LEU C C 0.658 -2.400 -6.510 1.00 . A A . 33 LEU C 1 1
8 11660 1 1 33 LEU CA C 0.990 -1.329 -5.476 1.00 . A A . 33 LEU CA 1 1
8 11661 1 1 33 LEU CB C -0.111 -1.270 -4.416 1.00 . A A . 33 LEU CB 1 1
8 11662 1 1 33 LEU CD1 C -1.883 -2.983 -4.870 1.00 . A A . 33 LEU CD1 1 1
8 11663 1 1 33 LEU CD2 C -2.529 -0.696 -4.090 1.00 . A A . 33 LEU CD2 1 1
8 11664 1 1 33 LEU CG C -1.537 -1.502 -4.914 1.00 . A A . 33 LEU CG 1 1
8 11665 1 1 33 LEU H H 0.549 0.229 -6.838 1.00 . A A . 33 LEU H 1 1
8 11666 1 1 33 LEU HA H 1.925 -1.584 -5.000 1.00 . A A . 33 LEU HA 1 1
8 11667 1 1 33 LEU HB3 H -0.075 -0.291 -3.957 1.00 . A A . 33 LEU HB3 1 1
8 11668 1 1 33 LEU HD11 H -2.931 -3.100 -4.643 1.00 . A A . 33 LEU HD11 1 1
8 11669 1 1 33 LEU HD12 H -1.293 -3.468 -4.107 1.00 . A A . 33 LEU HD12 1 1
8 11670 1 1 33 LEU HD13 H -1.669 -3.432 -5.829 1.00 . A A . 33 LEU HD13 1 1
8 11671 1 1 33 LEU HD21 H -3.334 -1.338 -3.766 1.00 . A A . 33 LEU HD21 1 1
8 11672 1 1 33 LEU HD22 H -2.928 0.106 -4.691 1.00 . A A . 33 LEU HD22 1 1
8 11673 1 1 33 LEU HD23 H -2.028 -0.283 -3.226 1.00 . A A . 33 LEU HD23 1 1
8 11674 1 1 33 LEU HG H -1.609 -1.175 -5.942 1.00 . A A . 33 LEU HG 1 1
8 11675 1 1 33 LEU N N 1.152 -0.025 -6.111 1.00 . A A . 33 LEU N 1 1
8 11676 1 1 33 LEU O O -0.143 -2.176 -7.415 1.00 . A A . 33 LEU O 1 1
8 11677 1 1 34 ASN C C 0.329 -5.821 -6.588 1.00 . A A . 34 ASN C 1 1
8 11678 1 1 34 ASN CA C 1.050 -4.673 -7.287 1.00 . A A . 34 ASN CA 1 1
8 11679 1 1 34 ASN CB C 2.377 -5.167 -7.867 1.00 . A A . 34 ASN CB 1 1
8 11680 1 1 34 ASN CG C 2.307 -6.613 -8.322 1.00 . A A . 34 ASN CG 1 1
8 11681 1 1 34 ASN H H 1.909 -3.686 -5.625 1.00 . A A . 34 ASN H 1 1
8 11682 1 1 34 ASN HA H 0.427 -4.310 -8.093 1.00 . A A . 34 ASN HA 1 1
8 11683 1 1 34 ASN HB3 H 3.146 -5.081 -7.115 1.00 . A A . 34 ASN HB3 1 1
8 11684 1 1 34 ASN HD21 H 0.634 -6.241 -9.328 1.00 . A A . 34 ASN HD21 1 1
8 11685 1 1 34 ASN HD22 H 1.211 -7.868 -9.403 1.00 . A A . 34 ASN HD22 1 1
8 11686 1 1 34 ASN N N 1.280 -3.567 -6.367 1.00 . A A . 34 ASN N 1 1
8 11687 1 1 34 ASN ND2 N 1.280 -6.941 -9.096 1.00 . A A . 34 ASN ND2 1 1
8 11688 1 1 34 ASN O O 0.785 -6.321 -5.558 1.00 . A A . 34 ASN O 1 1
8 11689 1 1 34 ASN OD1 O 3.167 -7.424 -7.980 1.00 . A A . 34 ASN OD1 1 1
8 11690 1 1 35 THR C C -2.116 -8.250 -7.676 1.00 . A A . 35 THR C 1 1
8 11691 1 1 35 THR CA C -1.584 -7.327 -6.585 1.00 . A A . 35 THR CA 1 1
8 11692 1 1 35 THR CB C -2.769 -6.794 -5.758 1.00 . A A . 35 THR CB 1 1
8 11693 1 1 35 THR CG2 C -2.278 -6.081 -4.505 1.00 . A A . 35 THR CG2 1 1
8 11694 1 1 35 THR H H -1.111 -5.800 -7.973 1.00 . A A . 35 THR H 1 1
8 11695 1 1 35 THR HA H -0.941 -7.894 -5.929 1.00 . A A . 35 THR HA 1 1
8 11696 1 1 35 THR HB H -3.386 -7.629 -5.460 1.00 . A A . 35 THR HB 1 1
8 11697 1 1 35 THR HG1 H -3.015 -5.136 -6.801 1.00 . A A . 35 THR HG1 1 1
8 11698 1 1 35 THR HG21 H -1.390 -5.513 -4.740 1.00 . A A . 35 THR HG21 1 1
8 11699 1 1 35 THR HG22 H -2.048 -6.811 -3.744 1.00 . A A . 35 THR HG22 1 1
8 11700 1 1 35 THR HG23 H -3.047 -5.415 -4.146 1.00 . A A . 35 THR HG23 1 1
8 11701 1 1 35 THR N N -0.800 -6.238 -7.154 1.00 . A A . 35 THR N 1 1
8 11702 1 1 35 THR O O -1.854 -8.043 -8.861 1.00 . A A . 35 THR O 1 1
8 11703 1 1 35 THR OG1 O -3.552 -5.892 -6.549 1.00 . A A . 35 THR OG1 1 1
8 11704 1 1 36 GLY C C -2.378 -11.153 -8.786 1.00 . A A . 36 GLY C 1 1
8 11705 1 1 36 GLY CA C -3.422 -10.208 -8.225 1.00 . A A . 36 GLY CA 1 1
8 11706 1 1 36 GLY H H -3.041 -9.386 -6.312 1.00 . A A . 36 GLY H 1 1
8 11707 1 1 36 GLY HA2 H -4.192 -10.788 -7.737 1.00 . A A . 36 GLY HA2 1 1
8 11708 1 1 36 GLY HA3 H -3.865 -9.655 -9.040 1.00 . A A . 36 GLY HA3 1 1
8 11709 1 1 36 GLY N N -2.866 -9.270 -7.269 1.00 . A A . 36 GLY N 1 1
8 11710 1 1 36 GLY O O -1.656 -11.808 -8.035 1.00 . A A . 36 GLY O 1 1
8 11711 1 1 37 ARG C C -0.279 -11.282 -11.511 1.00 . A A . 37 ARG C 1 1
8 11712 1 1 37 ARG CA C -1.336 -12.098 -10.771 1.00 . A A . 37 ARG CA 1 1
8 11713 1 1 37 ARG CB C -2.052 -13.032 -11.750 1.00 . A A . 37 ARG CB 1 1
8 11714 1 1 37 ARG CD C -3.770 -14.076 -10.243 1.00 . A A . 37 ARG CD 1 1
8 11715 1 1 37 ARG CG C -2.547 -14.320 -11.112 1.00 . A A . 37 ARG CG 1 1
8 11716 1 1 37 ARG CZ C -6.117 -13.394 -10.508 1.00 . A A . 37 ARG CZ 1 1
8 11717 1 1 37 ARG H H -2.901 -10.678 -10.656 1.00 . A A . 37 ARG H 1 1
8 11718 1 1 37 ARG HA H -0.850 -12.692 -10.013 1.00 . A A . 37 ARG HA 1 1
8 11719 1 1 37 ARG HB3 H -1.370 -13.291 -12.547 1.00 . A A . 37 ARG HB3 1 1
8 11720 1 1 37 ARG HD3 H -3.521 -13.339 -9.493 1.00 . A A . 37 ARG HD3 1 1
8 11721 1 1 37 ARG HE H -4.763 -13.413 -11.972 1.00 . A A . 37 ARG HE 1 1
8 11722 1 1 37 ARG HG3 H -1.759 -14.734 -10.501 1.00 . A A . 37 ARG HG3 1 1
8 11723 1 1 37 ARG HH11 H -5.602 -13.960 -8.638 1.00 . A A . 37 ARG HH11 1 1
8 11724 1 1 37 ARG HH12 H -7.255 -13.476 -8.839 1.00 . A A . 37 ARG HH12 1 1
8 11725 1 1 37 ARG HH21 H -6.936 -12.775 -12.249 1.00 . A A . 37 ARG HH21 1 1
8 11726 1 1 37 ARG HH22 H -8.012 -12.804 -10.894 1.00 . A A . 37 ARG HH22 1 1
8 11727 1 1 37 ARG N N -2.298 -11.224 -10.110 1.00 . A A . 37 ARG N 1 1
8 11728 1 1 37 ARG NE N -4.908 -13.594 -11.020 1.00 . A A . 37 ARG NE 1 1
8 11729 1 1 37 ARG NH1 N -6.344 -13.630 -9.223 1.00 . A A . 37 ARG NH1 1 1
8 11730 1 1 37 ARG NH2 N -7.102 -12.954 -11.281 1.00 . A A . 37 ARG NH2 1 1
8 11731 1 1 37 ARG O O 0.900 -11.637 -11.520 1.00 . A A . 37 ARG O 1 1
8 11732 1 1 38 THR C C -0.552 -8.157 -13.508 1.00 . A A . 38 THR C 1 1
8 11733 1 1 38 THR CA C 0.196 -9.324 -12.874 1.00 . A A . 38 THR CA 1 1
8 11734 1 1 38 THR CB C 0.938 -10.103 -13.977 1.00 . A A . 38 THR CB 1 1
8 11735 1 1 38 THR CG2 C 0.038 -10.321 -15.184 1.00 . A A . 38 THR CG2 1 1
8 11736 1 1 38 THR H H -1.663 -9.959 -12.088 1.00 . A A . 38 THR H 1 1
8 11737 1 1 38 THR HA H 0.929 -8.936 -12.182 1.00 . A A . 38 THR HA 1 1
8 11738 1 1 38 THR HB H 1.227 -11.067 -13.584 1.00 . A A . 38 THR HB 1 1
8 11739 1 1 38 THR HG1 H 1.924 -8.448 -14.402 1.00 . A A . 38 THR HG1 1 1
8 11740 1 1 38 THR HG21 H -0.985 -10.429 -14.855 1.00 . A A . 38 THR HG21 1 1
8 11741 1 1 38 THR HG22 H 0.345 -11.216 -15.704 1.00 . A A . 38 THR HG22 1 1
8 11742 1 1 38 THR HG23 H 0.115 -9.474 -15.848 1.00 . A A . 38 THR HG23 1 1
8 11743 1 1 38 THR N N -0.711 -10.189 -12.131 1.00 . A A . 38 THR N 1 1
8 11744 1 1 38 THR O O 0.012 -7.081 -13.706 1.00 . A A . 38 THR O 1 1
8 11745 1 1 38 THR OG1 O 2.114 -9.388 -14.376 1.00 . A A . 38 THR OG1 1 1
8 11746 1 1 39 GLU C C -3.575 -6.703 -13.401 1.00 . A A . 39 GLU C 1 1
8 11747 1 1 39 GLU CA C -2.649 -7.340 -14.434 1.00 . A A . 39 GLU CA 1 1
8 11748 1 1 39 GLU CB C -3.474 -7.927 -15.580 1.00 . A A . 39 GLU CB 1 1
8 11749 1 1 39 GLU CD C -3.328 -9.453 -17.588 1.00 . A A . 39 GLU CD 1 1
8 11750 1 1 39 GLU CG C -2.635 -8.388 -16.761 1.00 . A A . 39 GLU CG 1 1
8 11751 1 1 39 GLU H H -2.218 -9.255 -13.639 1.00 . A A . 39 GLU H 1 1
8 11752 1 1 39 GLU HA H -1.990 -6.581 -14.828 1.00 . A A . 39 GLU HA 1 1
8 11753 1 1 39 GLU HB3 H -4.165 -7.174 -15.932 1.00 . A A . 39 GLU HB3 1 1
8 11754 1 1 39 GLU HG3 H -1.706 -8.791 -16.388 1.00 . A A . 39 GLU HG3 1 1
8 11755 1 1 39 GLU N N -1.824 -8.376 -13.822 1.00 . A A . 39 GLU N 1 1
8 11756 1 1 39 GLU O O -4.700 -6.316 -13.716 1.00 . A A . 39 GLU O 1 1
8 11757 1 1 39 GLU OE1 O -3.519 -10.574 -17.073 1.00 . A A . 39 GLU OE1 1 1
8 11758 1 1 39 GLU OE2 O -3.679 -9.165 -18.752 1.00 . A A . 39 GLU OE2 1 1
8 11759 1 1 40 ALA C C -3.136 -4.827 -10.460 1.00 . A A . 40 ALA C 1 1
8 11760 1 1 40 ALA CA C -3.873 -6.003 -11.091 1.00 . A A . 40 ALA CA 1 1
8 11761 1 1 40 ALA CB C -4.198 -7.052 -10.036 1.00 . A A . 40 ALA CB 1 1
8 11762 1 1 40 ALA H H -2.187 -6.922 -11.980 1.00 . A A . 40 ALA H 1 1
8 11763 1 1 40 ALA HA H -4.803 -5.648 -11.509 1.00 . A A . 40 ALA HA 1 1
8 11764 1 1 40 ALA HB1 H -3.727 -7.985 -10.302 1.00 . A A . 40 ALA HB1 1 1
8 11765 1 1 40 ALA HB2 H -3.830 -6.722 -9.076 1.00 . A A . 40 ALA HB2 1 1
8 11766 1 1 40 ALA HB3 H -5.268 -7.189 -9.984 1.00 . A A . 40 ALA HB3 1 1
8 11767 1 1 40 ALA N N -3.091 -6.595 -12.169 1.00 . A A . 40 ALA N 1 1
8 11768 1 1 40 ALA O O -3.684 -4.118 -9.617 1.00 . A A . 40 ALA O 1 1
8 11769 1 1 41 TRP C C -1.570 -2.190 -10.863 1.00 . A A . 41 TRP C 1 1
8 11770 1 1 41 TRP CA C -1.076 -3.536 -10.346 1.00 . A A . 41 TRP CA 1 1
8 11771 1 1 41 TRP CB C 0.392 -3.736 -10.730 1.00 . A A . 41 TRP CB 1 1
8 11772 1 1 41 TRP CD1 C 1.939 -2.094 -9.513 1.00 . A A . 41 TRP CD1 1 1
8 11773 1 1 41 TRP CD2 C 1.393 -1.474 -11.595 1.00 . A A . 41 TRP CD2 1 1
8 11774 1 1 41 TRP CE2 C 2.240 -0.494 -11.042 1.00 . A A . 41 TRP CE2 1 1
8 11775 1 1 41 TRP CE3 C 0.923 -1.300 -12.899 1.00 . A A . 41 TRP CE3 1 1
8 11776 1 1 41 TRP CG C 1.214 -2.489 -10.601 1.00 . A A . 41 TRP CG 1 1
8 11777 1 1 41 TRP CH2 C 2.148 0.787 -13.024 1.00 . A A . 41 TRP CH2 1 1
8 11778 1 1 41 TRP CZ2 C 2.624 0.642 -11.750 1.00 . A A . 41 TRP CZ2 1 1
8 11779 1 1 41 TRP CZ3 C 1.303 -0.172 -13.600 1.00 . A A . 41 TRP CZ3 1 1
8 11780 1 1 41 TRP H H -1.506 -5.226 -11.546 1.00 . A A . 41 TRP H 1 1
8 11781 1 1 41 TRP HA H -1.162 -3.549 -9.269 1.00 . A A . 41 TRP HA 1 1
8 11782 1 1 41 TRP HB3 H 0.445 -4.067 -11.757 1.00 . A A . 41 TRP HB3 1 1
8 11783 1 1 41 TRP HD1 H 2.005 -2.651 -8.591 1.00 . A A . 41 TRP HD1 1 1
8 11784 1 1 41 TRP HE1 H 3.136 -0.407 -9.147 1.00 . A A . 41 TRP HE1 1 1
8 11785 1 1 41 TRP HE3 H 0.273 -2.028 -13.360 1.00 . A A . 41 TRP HE3 1 1
8 11786 1 1 41 TRP HH2 H 2.420 1.654 -13.607 1.00 . A A . 41 TRP HH2 1 1
8 11787 1 1 41 TRP HZ2 H 3.273 1.390 -11.320 1.00 . A A . 41 TRP HZ2 1 1
8 11788 1 1 41 TRP HZ3 H 0.949 -0.019 -14.609 1.00 . A A . 41 TRP HZ3 1 1
8 11789 1 1 41 TRP N N -1.889 -4.626 -10.872 1.00 . A A . 41 TRP N 1 1
8 11790 1 1 41 TRP NE1 N 2.558 -0.895 -9.772 1.00 . A A . 41 TRP NE1 1 1
8 11791 1 1 41 TRP O O -1.747 -2.002 -12.066 1.00 . A A . 41 TRP O 1 1
8 11792 1 1 42 LYS C C -1.530 1.151 -9.517 1.00 . A A . 42 LYS C 1 1
8 11793 1 1 42 LYS CA C -2.265 0.077 -10.310 1.00 . A A . 42 LYS CA 1 1
8 11794 1 1 42 LYS CB C -3.772 0.189 -10.065 1.00 . A A . 42 LYS CB 1 1
8 11795 1 1 42 LYS CD C -4.555 -1.297 -8.196 1.00 . A A . 42 LYS CD 1 1
8 11796 1 1 42 LYS CE C -4.041 -1.649 -6.809 1.00 . A A . 42 LYS CE 1 1
8 11797 1 1 42 LYS CG C -4.156 0.114 -8.597 1.00 . A A . 42 LYS CG 1 1
8 11798 1 1 42 LYS H H -1.633 -1.463 -9.001 1.00 . A A . 42 LYS H 1 1
8 11799 1 1 42 LYS HA H -2.069 0.223 -11.360 1.00 . A A . 42 LYS HA 1 1
8 11800 1 1 42 LYS HB3 H -4.271 -0.614 -10.587 1.00 . A A . 42 LYS HB3 1 1
8 11801 1 1 42 LYS HD3 H -4.141 -1.995 -8.912 1.00 . A A . 42 LYS HD3 1 1
8 11802 1 1 42 LYS HE3 H -3.494 -0.804 -6.418 1.00 . A A . 42 LYS HE3 1 1
8 11803 1 1 42 LYS HG3 H -4.992 0.777 -8.418 1.00 . A A . 42 LYS HG3 1 1
8 11804 1 1 42 LYS HZ1 H -5.915 -1.286 -5.963 1.00 . A A . 42 LYS HZ1 1 1
8 11805 1 1 42 LYS HZ2 H -4.804 -1.982 -4.894 1.00 . A A . 42 LYS HZ2 1 1
8 11806 1 1 42 LYS HZ3 H -5.528 -2.928 -6.094 1.00 . A A . 42 LYS HZ3 1 1
8 11807 1 1 42 LYS N N -1.793 -1.254 -9.946 1.00 . A A . 42 LYS N 1 1
8 11808 1 1 42 LYS NZ N -5.151 -1.985 -5.875 1.00 . A A . 42 LYS NZ 1 1
8 11809 1 1 42 LYS O O -0.956 0.876 -8.463 1.00 . A A . 42 LYS O 1 1
8 11810 1 1 43 VAL C C -1.853 4.250 -8.462 1.00 . A A . 43 VAL C 1 1
8 11811 1 1 43 VAL CA C -0.887 3.495 -9.366 1.00 . A A . 43 VAL CA 1 1
8 11812 1 1 43 VAL CB C -0.285 4.476 -10.390 1.00 . A A . 43 VAL CB 1 1
8 11813 1 1 43 VAL CG1 C 0.532 5.549 -9.685 1.00 . A A . 43 VAL CG1 1 1
8 11814 1 1 43 VAL CG2 C 0.565 3.730 -11.407 1.00 . A A . 43 VAL CG2 1 1
8 11815 1 1 43 VAL H H -2.023 2.535 -10.871 1.00 . A A . 43 VAL H 1 1
8 11816 1 1 43 VAL HA H -0.082 3.095 -8.766 1.00 . A A . 43 VAL HA 1 1
8 11817 1 1 43 VAL HB H -1.096 4.960 -10.914 1.00 . A A . 43 VAL HB 1 1
8 11818 1 1 43 VAL HG11 H -0.067 6.005 -8.909 1.00 . A A . 43 VAL HG11 1 1
8 11819 1 1 43 VAL HG12 H 1.412 5.101 -9.245 1.00 . A A . 43 VAL HG12 1 1
8 11820 1 1 43 VAL HG13 H 0.829 6.302 -10.399 1.00 . A A . 43 VAL HG13 1 1
8 11821 1 1 43 VAL HG21 H 0.765 2.731 -11.047 1.00 . A A . 43 VAL HG21 1 1
8 11822 1 1 43 VAL HG22 H 0.035 3.676 -12.346 1.00 . A A . 43 VAL HG22 1 1
8 11823 1 1 43 VAL HG23 H 1.499 4.255 -11.550 1.00 . A A . 43 VAL HG23 1 1
8 11824 1 1 43 VAL N N -1.551 2.378 -10.029 1.00 . A A . 43 VAL N 1 1
8 11825 1 1 43 VAL O O -2.876 4.763 -8.918 1.00 . A A . 43 VAL O 1 1
8 11826 1 1 44 LEU C C -1.960 6.475 -6.087 1.00 . A A . 44 LEU C 1 1
8 11827 1 1 44 LEU CA C -2.363 5.009 -6.205 1.00 . A A . 44 LEU CA 1 1
8 11828 1 1 44 LEU CB C -2.262 4.329 -4.838 1.00 . A A . 44 LEU CB 1 1
8 11829 1 1 44 LEU CD1 C -3.069 2.622 -3.190 1.00 . A A . 44 LEU CD1 1 1
8 11830 1 1 44 LEU CD2 C -4.719 4.006 -4.459 1.00 . A A . 44 LEU CD2 1 1
8 11831 1 1 44 LEU CG C -3.362 3.320 -4.509 1.00 . A A . 44 LEU CG 1 1
8 11832 1 1 44 LEU H H -0.696 3.887 -6.872 1.00 . A A . 44 LEU H 1 1
8 11833 1 1 44 LEU HA H -3.383 4.955 -6.552 1.00 . A A . 44 LEU HA 1 1
8 11834 1 1 44 LEU HB3 H -2.285 5.103 -4.082 1.00 . A A . 44 LEU HB3 1 1
8 11835 1 1 44 LEU HD11 H -2.073 2.204 -3.218 1.00 . A A . 44 LEU HD11 1 1
8 11836 1 1 44 LEU HD12 H -3.786 1.830 -3.034 1.00 . A A . 44 LEU HD12 1 1
8 11837 1 1 44 LEU HD13 H -3.139 3.335 -2.382 1.00 . A A . 44 LEU HD13 1 1
8 11838 1 1 44 LEU HD21 H -4.967 4.383 -5.440 1.00 . A A . 44 LEU HD21 1 1
8 11839 1 1 44 LEU HD22 H -4.683 4.825 -3.758 1.00 . A A . 44 LEU HD22 1 1
8 11840 1 1 44 LEU HD23 H -5.470 3.296 -4.146 1.00 . A A . 44 LEU HD23 1 1
8 11841 1 1 44 LEU HG H -3.394 2.566 -5.285 1.00 . A A . 44 LEU HG 1 1
8 11842 1 1 44 LEU N N -1.523 4.315 -7.177 1.00 . A A . 44 LEU N 1 1
8 11843 1 1 44 LEU O O -0.783 6.817 -6.201 1.00 . A A . 44 LEU O 1 1
8 11844 1 1 45 SER C C -3.268 9.302 -4.416 1.00 . A A . 45 SER C 1 1
8 11845 1 1 45 SER CA C -2.694 8.767 -5.724 1.00 . A A . 45 SER CA 1 1
8 11846 1 1 45 SER CB C -3.300 9.525 -6.907 1.00 . A A . 45 SER CB 1 1
8 11847 1 1 45 SER H H -3.863 7.002 -5.774 1.00 . A A . 45 SER H 1 1
8 11848 1 1 45 SER HA H -1.624 8.917 -5.722 1.00 . A A . 45 SER HA 1 1
8 11849 1 1 45 SER HB3 H -3.269 8.896 -7.787 1.00 . A A . 45 SER HB3 1 1
8 11850 1 1 45 SER HG H -5.063 10.174 -7.462 1.00 . A A . 45 SER HG 1 1
8 11851 1 1 45 SER N N -2.945 7.337 -5.856 1.00 . A A . 45 SER N 1 1
8 11852 1 1 45 SER O O -4.219 8.754 -3.857 1.00 . A A . 45 SER O 1 1
8 11853 1 1 45 SER OG O -4.647 9.883 -6.648 1.00 . A A . 45 SER OG 1 1
8 11854 1 1 46 PRO C C -4.476 11.706 -2.804 1.00 . A A . 46 PRO C 1 1
8 11855 1 1 46 PRO CA C -3.116 11.031 -2.667 1.00 . A A . 46 PRO CA 1 1
8 11856 1 1 46 PRO CB C -2.026 12.073 -2.399 1.00 . A A . 46 PRO CB 1 1
8 11857 1 1 46 PRO CD C -1.542 11.103 -4.529 1.00 . A A . 46 PRO CD 1 1
8 11858 1 1 46 PRO CG C -1.457 12.381 -3.741 1.00 . A A . 46 PRO CG 1 1
8 11859 1 1 46 PRO HA H -3.148 10.322 -1.853 1.00 . A A . 46 PRO HA 1 1
8 11860 1 1 46 PRO HB3 H -1.279 11.656 -1.740 1.00 . A A . 46 PRO HB3 1 1
8 11861 1 1 46 PRO HD3 H -0.631 10.532 -4.421 1.00 . A A . 46 PRO HD3 1 1
8 11862 1 1 46 PRO HG3 H -0.428 12.691 -3.640 1.00 . A A . 46 PRO HG3 1 1
8 11863 1 1 46 PRO N N -2.679 10.397 -3.915 1.00 . A A . 46 PRO N 1 1
8 11864 1 1 46 PRO O O -4.975 12.312 -1.857 1.00 . A A . 46 PRO O 1 1
8 11865 1 1 47 GLN C C -7.406 11.129 -4.583 1.00 . A A . 47 GLN C 1 1
8 11866 1 1 47 GLN CA C -6.372 12.197 -4.249 1.00 . A A . 47 GLN CA 1 1
8 11867 1 1 47 GLN CB C -6.273 13.205 -5.397 1.00 . A A . 47 GLN CB 1 1
8 11868 1 1 47 GLN CD C -7.139 15.402 -4.500 1.00 . A A . 47 GLN CD 1 1
8 11869 1 1 47 GLN CG C -7.403 14.220 -5.412 1.00 . A A . 47 GLN CG 1 1
8 11870 1 1 47 GLN H H -4.621 11.100 -4.705 1.00 . A A . 47 GLN H 1 1
8 11871 1 1 47 GLN HA H -6.682 12.714 -3.353 1.00 . A A . 47 GLN HA 1 1
8 11872 1 1 47 GLN HB3 H -6.287 12.667 -6.333 1.00 . A A . 47 GLN HB3 1 1
8 11873 1 1 47 GLN HE21 H -8.080 14.491 -3.006 1.00 . A A . 47 GLN HE21 1 1
8 11874 1 1 47 GLN HE22 H -7.446 16.057 -2.649 1.00 . A A . 47 GLN HE22 1 1
8 11875 1 1 47 GLN HG3 H -8.312 13.733 -5.092 1.00 . A A . 47 GLN HG3 1 1
8 11876 1 1 47 GLN N N -5.068 11.596 -3.989 1.00 . A A . 47 GLN N 1 1
8 11877 1 1 47 GLN NE2 N -7.601 15.309 -3.259 1.00 . A A . 47 GLN NE2 1 1
8 11878 1 1 47 GLN O O -7.871 11.032 -5.718 1.00 . A A . 47 GLN O 1 1
8 11879 1 1 47 GLN OE1 O -6.526 16.390 -4.906 1.00 . A A . 47 GLN OE1 1 1
8 11880 1 1 48 GLY C C -8.107 7.968 -4.229 1.00 . A A . 48 GLY C 1 1
8 11881 1 1 48 GLY CA C -8.743 9.273 -3.794 1.00 . A A . 48 GLY CA 1 1
8 11882 1 1 48 GLY H H -7.362 10.449 -2.699 1.00 . A A . 48 GLY H 1 1
8 11883 1 1 48 GLY HA2 H -9.280 9.110 -2.871 1.00 . A A . 48 GLY HA2 1 1
8 11884 1 1 48 GLY HA3 H -9.440 9.592 -4.554 1.00 . A A . 48 GLY HA3 1 1
8 11885 1 1 48 GLY N N -7.765 10.325 -3.586 1.00 . A A . 48 GLY N 1 1
8 11886 1 1 48 GLY O O -8.544 6.892 -3.826 1.00 . A A . 48 GLY O 1 1
8 11887 1 1 49 GLY C C -7.348 5.858 -6.125 1.00 . A A . 49 GLY C 1 1
8 11888 1 1 49 GLY CA C -6.392 6.875 -5.537 1.00 . A A . 49 GLY CA 1 1
8 11889 1 1 49 GLY H H -6.766 8.951 -5.347 1.00 . A A . 49 GLY H 1 1
8 11890 1 1 49 GLY HA2 H -5.678 7.163 -6.295 1.00 . A A . 49 GLY HA2 1 1
8 11891 1 1 49 GLY HA3 H -5.863 6.420 -4.712 1.00 . A A . 49 GLY HA3 1 1
8 11892 1 1 49 GLY N N -7.071 8.064 -5.058 1.00 . A A . 49 GLY N 1 1
8 11893 1 1 49 GLY O O -7.231 4.661 -5.866 1.00 . A A . 49 GLY O 1 1
8 11894 1 1 50 GLY C C -10.483 5.212 -6.651 1.00 . A A . 50 GLY C 1 1
8 11895 1 1 50 GLY CA C -9.273 5.446 -7.532 1.00 . A A . 50 GLY CA 1 1
8 11896 1 1 50 GLY H H -8.350 7.299 -7.090 1.00 . A A . 50 GLY H 1 1
8 11897 1 1 50 GLY HA2 H -9.599 5.875 -8.467 1.00 . A A . 50 GLY HA2 1 1
8 11898 1 1 50 GLY HA3 H -8.797 4.495 -7.730 1.00 . A A . 50 GLY HA3 1 1
8 11899 1 1 50 GLY N N -8.303 6.334 -6.919 1.00 . A A . 50 GLY N 1 1
8 11900 1 1 50 GLY O O -10.618 5.799 -5.576 1.00 . A A . 50 GLY O 1 1
8 11901 1 1 51 PRO C C -12.331 3.203 -5.104 1.00 . A A . 51 PRO C 1 1
8 11902 1 1 51 PRO CA C -12.615 4.010 -6.367 1.00 . A A . 51 PRO CA 1 1
8 11903 1 1 51 PRO CB C -13.419 3.172 -7.366 1.00 . A A . 51 PRO CB 1 1
8 11904 1 1 51 PRO CD C -11.297 3.603 -8.379 1.00 . A A . 51 PRO CD 1 1
8 11905 1 1 51 PRO CG C -12.397 2.583 -8.275 1.00 . A A . 51 PRO CG 1 1
8 11906 1 1 51 PRO HA H -13.173 4.898 -6.109 1.00 . A A . 51 PRO HA 1 1
8 11907 1 1 51 PRO HB3 H -14.106 3.808 -7.904 1.00 . A A . 51 PRO HB3 1 1
8 11908 1 1 51 PRO HD3 H -11.470 4.261 -9.217 1.00 . A A . 51 PRO HD3 1 1
8 11909 1 1 51 PRO HG3 H -12.832 2.401 -9.247 1.00 . A A . 51 PRO HG3 1 1
8 11910 1 1 51 PRO N N -11.392 4.338 -7.107 1.00 . A A . 51 PRO N 1 1
8 11911 1 1 51 PRO O O -12.024 2.013 -5.172 1.00 . A A . 51 PRO O 1 1
8 11912 1 1 52 TRP C C -13.072 1.971 -2.517 1.00 . A A . 52 TRP C 1 1
8 11913 1 1 52 TRP CA C -12.188 3.203 -2.675 1.00 . A A . 52 TRP CA 1 1
8 11914 1 1 52 TRP CB C -12.437 4.176 -1.522 1.00 . A A . 52 TRP CB 1 1
8 11915 1 1 52 TRP CD1 C -13.926 6.148 -2.204 1.00 . A A . 52 TRP CD1 1 1
8 11916 1 1 52 TRP CD2 C -15.018 4.478 -1.185 1.00 . A A . 52 TRP CD2 1 1
8 11917 1 1 52 TRP CE2 C -15.943 5.492 -1.504 1.00 . A A . 52 TRP CE2 1 1
8 11918 1 1 52 TRP CE3 C -15.477 3.328 -0.539 1.00 . A A . 52 TRP CE3 1 1
8 11919 1 1 52 TRP CG C -13.735 4.919 -1.641 1.00 . A A . 52 TRP CG 1 1
8 11920 1 1 52 TRP CH2 C -17.719 4.248 -0.567 1.00 . A A . 52 TRP CH2 1 1
8 11921 1 1 52 TRP CZ2 C -17.297 5.386 -1.199 1.00 . A A . 52 TRP CZ2 1 1
8 11922 1 1 52 TRP CZ3 C -16.821 3.224 -0.236 1.00 . A A . 52 TRP CZ3 1 1
8 11923 1 1 52 TRP H H -12.683 4.807 -3.966 1.00 . A A . 52 TRP H 1 1
8 11924 1 1 52 TRP HA H -11.154 2.893 -2.657 1.00 . A A . 52 TRP HA 1 1
8 11925 1 1 52 TRP HB3 H -11.638 4.904 -1.496 1.00 . A A . 52 TRP HB3 1 1
8 11926 1 1 52 TRP HD1 H -13.142 6.746 -2.641 1.00 . A A . 52 TRP HD1 1 1
8 11927 1 1 52 TRP HE1 H -15.641 7.335 -2.460 1.00 . A A . 52 TRP HE1 1 1
8 11928 1 1 52 TRP HE3 H -14.800 2.529 -0.276 1.00 . A A . 52 TRP HE3 1 1
8 11929 1 1 52 TRP HH2 H -18.760 4.126 -0.310 1.00 . A A . 52 TRP HH2 1 1
8 11930 1 1 52 TRP HZ2 H -18.002 6.166 -1.446 1.00 . A A . 52 TRP HZ2 1 1
8 11931 1 1 52 TRP HZ3 H -17.194 2.342 0.264 1.00 . A A . 52 TRP HZ3 1 1
8 11932 1 1 52 TRP N N -12.435 3.860 -3.955 1.00 . A A . 52 TRP N 1 1
8 11933 1 1 52 TRP NE1 N -15.253 6.499 -2.125 1.00 . A A . 52 TRP NE1 1 1
8 11934 1 1 52 TRP O O -12.665 0.976 -1.918 1.00 . A A . 52 TRP O 1 1
8 11935 1 1 53 ASP C C -14.731 -0.259 -3.789 1.00 . A A . 53 ASP C 1 1
8 11936 1 1 53 ASP CA C -15.226 0.934 -2.977 1.00 . A A . 53 ASP CA 1 1
8 11937 1 1 53 ASP CB C -16.606 1.370 -3.475 1.00 . A A . 53 ASP CB 1 1
8 11938 1 1 53 ASP CG C -17.666 0.313 -3.238 1.00 . A A . 53 ASP CG 1 1
8 11939 1 1 53 ASP H H -14.551 2.865 -3.522 1.00 . A A . 53 ASP H 1 1
8 11940 1 1 53 ASP HA H -15.305 0.641 -1.940 1.00 . A A . 53 ASP HA 1 1
8 11941 1 1 53 ASP HB3 H -16.550 1.569 -4.534 1.00 . A A . 53 ASP HB3 1 1
8 11942 1 1 53 ASP N N -14.285 2.045 -3.057 1.00 . A A . 53 ASP N 1 1
8 11943 1 1 53 ASP O O -15.073 -1.405 -3.498 1.00 . A A . 53 ASP O 1 1
8 11944 1 1 53 ASP OD1 O -17.732 -0.222 -2.111 1.00 . A A . 53 ASP OD1 1 1
8 11945 1 1 53 ASP OD2 O -18.433 0.022 -4.179 1.00 . A A . 53 ASP OD2 1 1
8 11946 1 1 54 SER C C -12.040 -1.520 -5.144 1.00 . A A . 54 SER C 1 1
8 11947 1 1 54 SER CA C -13.387 -1.029 -5.666 1.00 . A A . 54 SER CA 1 1
8 11948 1 1 54 SER CB C -13.235 -0.517 -7.100 1.00 . A A . 54 SER CB 1 1
8 11949 1 1 54 SER H H -13.689 0.953 -4.989 1.00 . A A . 54 SER H 1 1
8 11950 1 1 54 SER HA H -14.085 -1.854 -5.659 1.00 . A A . 54 SER HA 1 1
8 11951 1 1 54 SER HB3 H -12.210 -0.643 -7.417 1.00 . A A . 54 SER HB3 1 1
8 11952 1 1 54 SER HG H -13.557 -1.866 -8.483 1.00 . A A . 54 SER HG 1 1
8 11953 1 1 54 SER N N -13.925 0.020 -4.809 1.00 . A A . 54 SER N 1 1
8 11954 1 1 54 SER O O -11.777 -2.722 -5.105 1.00 . A A . 54 SER O 1 1
8 11955 1 1 54 SER OG O -14.078 -1.231 -7.988 1.00 . A A . 54 SER OG 1 1
8 11956 1 1 55 VAL C C -9.640 -0.280 -2.856 1.00 . A A . 55 VAL C 1 1
8 11957 1 1 55 VAL CA C -9.869 -0.915 -4.223 1.00 . A A . 55 VAL CA 1 1
8 11958 1 1 55 VAL CB C -8.755 -0.459 -5.183 1.00 . A A . 55 VAL CB 1 1
8 11959 1 1 55 VAL CG1 C -8.440 -1.551 -6.193 1.00 . A A . 55 VAL CG1 1 1
8 11960 1 1 55 VAL CG2 C -9.152 0.831 -5.885 1.00 . A A . 55 VAL CG2 1 1
8 11961 1 1 55 VAL H H -11.456 0.361 -4.798 1.00 . A A . 55 VAL H 1 1
8 11962 1 1 55 VAL HA H -9.812 -1.989 -4.123 1.00 . A A . 55 VAL HA 1 1
8 11963 1 1 55 VAL HB H -7.864 -0.268 -4.602 1.00 . A A . 55 VAL HB 1 1
8 11964 1 1 55 VAL HG11 H -7.642 -2.173 -5.815 1.00 . A A . 55 VAL HG11 1 1
8 11965 1 1 55 VAL HG12 H -9.321 -2.154 -6.358 1.00 . A A . 55 VAL HG12 1 1
8 11966 1 1 55 VAL HG13 H -8.133 -1.100 -7.126 1.00 . A A . 55 VAL HG13 1 1
8 11967 1 1 55 VAL HG21 H -8.269 1.417 -6.089 1.00 . A A . 55 VAL HG21 1 1
8 11968 1 1 55 VAL HG22 H -9.651 0.595 -6.813 1.00 . A A . 55 VAL HG22 1 1
8 11969 1 1 55 VAL HG23 H -9.820 1.396 -5.251 1.00 . A A . 55 VAL HG23 1 1
8 11970 1 1 55 VAL N N -11.190 -0.580 -4.743 1.00 . A A . 55 VAL N 1 1
8 11971 1 1 55 VAL O O -10.069 -0.812 -1.833 1.00 . A A . 55 VAL O 1 1
8 11972 1 1 56 ALA C C -8.428 3.055 -1.868 1.00 . A A . 56 ALA C 1 1
8 11973 1 1 56 ALA CA C -8.679 1.574 -1.606 1.00 . A A . 56 ALA CA 1 1
8 11974 1 1 56 ALA CB C -7.483 0.950 -0.903 1.00 . A A . 56 ALA CB 1 1
8 11975 1 1 56 ALA H H -8.647 1.239 -3.696 1.00 . A A . 56 ALA H 1 1
8 11976 1 1 56 ALA HA H -9.538 1.472 -0.960 1.00 . A A . 56 ALA HA 1 1
8 11977 1 1 56 ALA HB1 H -6.577 1.433 -1.239 1.00 . A A . 56 ALA HB1 1 1
8 11978 1 1 56 ALA HB2 H -7.585 1.079 0.164 1.00 . A A . 56 ALA HB2 1 1
8 11979 1 1 56 ALA HB3 H -7.437 -0.103 -1.137 1.00 . A A . 56 ALA HB3 1 1
8 11980 1 1 56 ALA N N -8.963 0.864 -2.848 1.00 . A A . 56 ALA N 1 1
8 11981 1 1 56 ALA O O -8.380 3.494 -3.016 1.00 . A A . 56 ALA O 1 1
8 11982 1 1 57 ARG C C -6.729 5.643 -0.200 1.00 . A A . 57 ARG C 1 1
8 11983 1 1 57 ARG CA C -8.024 5.254 -0.906 1.00 . A A . 57 ARG CA 1 1
8 11984 1 1 57 ARG CB C -9.197 6.041 -0.317 1.00 . A A . 57 ARG CB 1 1
8 11985 1 1 57 ARG CD C -9.450 4.834 1.874 1.00 . A A . 57 ARG CD 1 1
8 11986 1 1 57 ARG CG C -10.116 5.202 0.556 1.00 . A A . 57 ARG CG 1 1
8 11987 1 1 57 ARG CZ C -11.300 5.271 3.433 1.00 . A A . 57 ARG CZ 1 1
8 11988 1 1 57 ARG H H -8.318 3.414 0.096 1.00 . A A . 57 ARG H 1 1
8 11989 1 1 57 ARG HA H -7.933 5.494 -1.956 1.00 . A A . 57 ARG HA 1 1
8 11990 1 1 57 ARG HB3 H -9.782 6.453 -1.125 1.00 . A A . 57 ARG HB3 1 1
8 11991 1 1 57 ARG HD3 H -8.407 5.108 1.823 1.00 . A A . 57 ARG HD3 1 1
8 11992 1 1 57 ARG HE H -9.533 6.195 3.474 1.00 . A A . 57 ARG HE 1 1
8 11993 1 1 57 ARG HG3 H -10.372 4.296 0.027 1.00 . A A . 57 ARG HG3 1 1
8 11994 1 1 57 ARG HH11 H -11.677 3.858 2.039 1.00 . A A . 57 ARG HH11 1 1
8 11995 1 1 57 ARG HH12 H -12.974 4.175 3.145 1.00 . A A . 57 ARG HH12 1 1
8 11996 1 1 57 ARG HH21 H -11.232 6.621 4.936 1.00 . A A . 57 ARG HH21 1 1
8 11997 1 1 57 ARG HH22 H -12.719 5.747 4.790 1.00 . A A . 57 ARG HH22 1 1
8 11998 1 1 57 ARG N N -8.269 3.822 -0.793 1.00 . A A . 57 ARG N 1 1
8 11999 1 1 57 ARG NE N -10.067 5.518 3.007 1.00 . A A . 57 ARG NE 1 1
8 12000 1 1 57 ARG NH1 N -12.045 4.359 2.821 1.00 . A A . 57 ARG NH1 1 1
8 12001 1 1 57 ARG NH2 N -11.791 5.935 4.472 1.00 . A A . 57 ARG NH2 1 1
8 12002 1 1 57 ARG O O -6.223 4.902 0.643 1.00 . A A . 57 ARG O 1 1
8 12003 1 1 58 VAL C C -5.236 8.449 1.014 1.00 . A A . 58 VAL C 1 1
8 12004 1 1 58 VAL CA C -4.962 7.297 0.053 1.00 . A A . 58 VAL CA 1 1
8 12005 1 1 58 VAL CB C -3.962 7.767 -1.021 1.00 . A A . 58 VAL CB 1 1
8 12006 1 1 58 VAL CG1 C -2.669 8.238 -0.376 1.00 . A A . 58 VAL CG1 1 1
8 12007 1 1 58 VAL CG2 C -3.693 6.652 -2.019 1.00 . A A . 58 VAL CG2 1 1
8 12008 1 1 58 VAL H H -6.648 7.357 -1.226 1.00 . A A . 58 VAL H 1 1
8 12009 1 1 58 VAL HA H -4.514 6.483 0.602 1.00 . A A . 58 VAL HA 1 1
8 12010 1 1 58 VAL HB H -4.399 8.599 -1.552 1.00 . A A . 58 VAL HB 1 1
8 12011 1 1 58 VAL HG11 H -2.088 7.382 -0.065 1.00 . A A . 58 VAL HG11 1 1
8 12012 1 1 58 VAL HG12 H -2.103 8.821 -1.088 1.00 . A A . 58 VAL HG12 1 1
8 12013 1 1 58 VAL HG13 H -2.898 8.848 0.487 1.00 . A A . 58 VAL HG13 1 1
8 12014 1 1 58 VAL HG21 H -4.599 6.427 -2.563 1.00 . A A . 58 VAL HG21 1 1
8 12015 1 1 58 VAL HG22 H -2.926 6.966 -2.712 1.00 . A A . 58 VAL HG22 1 1
8 12016 1 1 58 VAL HG23 H -3.363 5.768 -1.494 1.00 . A A . 58 VAL HG23 1 1
8 12017 1 1 58 VAL N N -6.198 6.810 -0.548 1.00 . A A . 58 VAL N 1 1
8 12018 1 1 58 VAL O O -5.930 9.407 0.671 1.00 . A A . 58 VAL O 1 1
8 12019 1 1 59 LEU C C -4.145 10.667 2.837 1.00 . A A . 59 LEU C 1 1
8 12020 1 1 59 LEU CA C -4.870 9.384 3.231 1.00 . A A . 59 LEU CA 1 1
8 12021 1 1 59 LEU CB C -4.363 8.895 4.588 1.00 . A A . 59 LEU CB 1 1
8 12022 1 1 59 LEU CD1 C -4.519 7.252 6.476 1.00 . A A . 59 LEU CD1 1 1
8 12023 1 1 59 LEU CD2 C -6.515 8.620 5.843 1.00 . A A . 59 LEU CD2 1 1
8 12024 1 1 59 LEU CG C -5.270 7.912 5.329 1.00 . A A . 59 LEU CG 1 1
8 12025 1 1 59 LEU H H -4.144 7.563 2.434 1.00 . A A . 59 LEU H 1 1
8 12026 1 1 59 LEU HA H -5.928 9.592 3.305 1.00 . A A . 59 LEU HA 1 1
8 12027 1 1 59 LEU HB3 H -4.223 9.759 5.221 1.00 . A A . 59 LEU HB3 1 1
8 12028 1 1 59 LEU HD11 H -5.195 7.084 7.300 1.00 . A A . 59 LEU HD11 1 1
8 12029 1 1 59 LEU HD12 H -3.713 7.895 6.795 1.00 . A A . 59 LEU HD12 1 1
8 12030 1 1 59 LEU HD13 H -4.114 6.307 6.143 1.00 . A A . 59 LEU HD13 1 1
8 12031 1 1 59 LEU HD21 H -6.323 9.017 6.829 1.00 . A A . 59 LEU HD21 1 1
8 12032 1 1 59 LEU HD22 H -7.334 7.917 5.891 1.00 . A A . 59 LEU HD22 1 1
8 12033 1 1 59 LEU HD23 H -6.773 9.426 5.173 1.00 . A A . 59 LEU HD23 1 1
8 12034 1 1 59 LEU HG H -5.583 7.135 4.645 1.00 . A A . 59 LEU HG 1 1
8 12035 1 1 59 LEU N N -4.686 8.350 2.219 1.00 . A A . 59 LEU N 1 1
8 12036 1 1 59 LEU O O -3.206 10.659 2.042 1.00 . A A . 59 LEU O 1 1
8 12037 1 1 60 PRO C C -2.594 13.245 3.722 1.00 . A A . 60 PRO C 1 1
8 12038 1 1 60 PRO CA C -3.994 13.109 3.134 1.00 . A A . 60 PRO CA 1 1
8 12039 1 1 60 PRO CB C -4.958 14.086 3.814 1.00 . A A . 60 PRO CB 1 1
8 12040 1 1 60 PRO CD C -5.704 11.882 4.365 1.00 . A A . 60 PRO CD 1 1
8 12041 1 1 60 PRO CG C -5.606 13.287 4.892 1.00 . A A . 60 PRO CG 1 1
8 12042 1 1 60 PRO HA H -3.960 13.315 2.074 1.00 . A A . 60 PRO HA 1 1
8 12043 1 1 60 PRO HB3 H -5.681 14.441 3.096 1.00 . A A . 60 PRO HB3 1 1
8 12044 1 1 60 PRO HD3 H -6.651 11.731 3.868 1.00 . A A . 60 PRO HD3 1 1
8 12045 1 1 60 PRO HG3 H -6.590 13.679 5.097 1.00 . A A . 60 PRO HG3 1 1
8 12046 1 1 60 PRO N N -4.588 11.798 3.407 1.00 . A A . 60 PRO N 1 1
8 12047 1 1 60 PRO O O -1.802 14.075 3.278 1.00 . A A . 60 PRO O 1 1
8 12048 1 1 61 ASN C C 0.032 11.649 4.577 1.00 . A A . 61 ASN C 1 1
8 12049 1 1 61 ASN CA C -0.991 12.453 5.374 1.00 . A A . 61 ASN CA 1 1
8 12050 1 1 61 ASN CB C -1.093 11.901 6.796 1.00 . A A . 61 ASN CB 1 1
8 12051 1 1 61 ASN CG C -1.828 10.577 6.851 1.00 . A A . 61 ASN CG 1 1
8 12052 1 1 61 ASN H H -2.969 11.784 5.034 1.00 . A A . 61 ASN H 1 1
8 12053 1 1 61 ASN HA H -0.665 13.481 5.418 1.00 . A A . 61 ASN HA 1 1
8 12054 1 1 61 ASN HB3 H -1.621 12.612 7.415 1.00 . A A . 61 ASN HB3 1 1
8 12055 1 1 61 ASN HD21 H -3.474 11.488 7.499 1.00 . A A . 61 ASN HD21 1 1
8 12056 1 1 61 ASN HD22 H -3.590 9.776 7.304 1.00 . A A . 61 ASN HD22 1 1
8 12057 1 1 61 ASN N N -2.295 12.425 4.724 1.00 . A A . 61 ASN N 1 1
8 12058 1 1 61 ASN ND2 N -3.091 10.618 7.259 1.00 . A A . 61 ASN ND2 1 1
8 12059 1 1 61 ASN O O 1.193 11.537 4.970 1.00 . A A . 61 ASN O 1 1
8 12060 1 1 61 ASN OD1 O -1.267 9.529 6.530 1.00 . A A . 61 ASN OD1 1 1
8 12061 1 1 62 GLY C C 0.453 8.830 2.969 1.00 . A A . 62 GLY C 1 1
8 12062 1 1 62 GLY CA C 0.481 10.305 2.618 1.00 . A A . 62 GLY CA 1 1
8 12063 1 1 62 GLY H H -1.344 11.214 3.189 1.00 . A A . 62 GLY H 1 1
8 12064 1 1 62 GLY HA2 H 0.188 10.425 1.586 1.00 . A A . 62 GLY HA2 1 1
8 12065 1 1 62 GLY HA3 H 1.490 10.672 2.739 1.00 . A A . 62 GLY HA3 1 1
8 12066 1 1 62 GLY N N -0.408 11.092 3.453 1.00 . A A . 62 GLY N 1 1
8 12067 1 1 62 GLY O O 1.426 8.112 2.742 1.00 . A A . 62 GLY O 1 1
8 12068 1 1 63 SER C C -1.847 6.280 3.031 1.00 . A A . 63 SER C 1 1
8 12069 1 1 63 SER CA C -0.817 6.980 3.911 1.00 . A A . 63 SER CA 1 1
8 12070 1 1 63 SER CB C -1.231 6.878 5.380 1.00 . A A . 63 SER CB 1 1
8 12071 1 1 63 SER H H -1.409 9.000 3.679 1.00 . A A . 63 SER H 1 1
8 12072 1 1 63 SER HA H 0.139 6.496 3.781 1.00 . A A . 63 SER HA 1 1
8 12073 1 1 63 SER HB3 H -1.565 5.872 5.588 1.00 . A A . 63 SER HB3 1 1
8 12074 1 1 63 SER HG H -0.396 7.903 6.826 1.00 . A A . 63 SER HG 1 1
8 12075 1 1 63 SER N N -0.667 8.377 3.524 1.00 . A A . 63 SER N 1 1
8 12076 1 1 63 SER O O -2.423 6.886 2.127 1.00 . A A . 63 SER O 1 1
8 12077 1 1 63 SER OG O -0.147 7.184 6.239 1.00 . A A . 63 SER OG 1 1
8 12078 1 1 64 LEU C C -3.999 3.476 3.460 1.00 . A A . 64 LEU C 1 1
8 12079 1 1 64 LEU CA C -3.036 4.213 2.534 1.00 . A A . 64 LEU CA 1 1
8 12080 1 1 64 LEU CB C -2.305 3.212 1.636 1.00 . A A . 64 LEU CB 1 1
8 12081 1 1 64 LEU CD1 C -4.332 2.576 0.308 1.00 . A A . 64 LEU CD1 1 1
8 12082 1 1 64 LEU CD2 C -2.295 1.128 0.245 1.00 . A A . 64 LEU CD2 1 1
8 12083 1 1 64 LEU CG C -3.146 2.053 1.102 1.00 . A A . 64 LEU CG 1 1
8 12084 1 1 64 LEU H H -1.585 4.570 4.034 1.00 . A A . 64 LEU H 1 1
8 12085 1 1 64 LEU HA H -3.600 4.894 1.915 1.00 . A A . 64 LEU HA 1 1
8 12086 1 1 64 LEU HB3 H -1.486 2.794 2.207 1.00 . A A . 64 LEU HB3 1 1
8 12087 1 1 64 LEU HD11 H -4.488 1.953 -0.560 1.00 . A A . 64 LEU HD11 1 1
8 12088 1 1 64 LEU HD12 H -4.136 3.590 -0.008 1.00 . A A . 64 LEU HD12 1 1
8 12089 1 1 64 LEU HD13 H -5.217 2.558 0.929 1.00 . A A . 64 LEU HD13 1 1
8 12090 1 1 64 LEU HD21 H -2.460 0.104 0.547 1.00 . A A . 64 LEU HD21 1 1
8 12091 1 1 64 LEU HD22 H -1.252 1.377 0.373 1.00 . A A . 64 LEU HD22 1 1
8 12092 1 1 64 LEU HD23 H -2.568 1.246 -0.793 1.00 . A A . 64 LEU HD23 1 1
8 12093 1 1 64 LEU HG H -3.529 1.481 1.935 1.00 . A A . 64 LEU HG 1 1
8 12094 1 1 64 LEU N N -2.074 4.998 3.301 1.00 . A A . 64 LEU N 1 1
8 12095 1 1 64 LEU O O -3.578 2.809 4.405 1.00 . A A . 64 LEU O 1 1
8 12096 1 1 65 PHE C C -7.199 2.051 3.121 1.00 . A A . 65 PHE C 1 1
8 12097 1 1 65 PHE CA C -6.314 2.944 3.986 1.00 . A A . 65 PHE CA 1 1
8 12098 1 1 65 PHE CB C -7.173 3.988 4.706 1.00 . A A . 65 PHE CB 1 1
8 12099 1 1 65 PHE CD1 C -7.979 2.177 6.245 1.00 . A A . 65 PHE CD1 1 1
8 12100 1 1 65 PHE CD2 C -9.414 4.035 5.830 1.00 . A A . 65 PHE CD2 1 1
8 12101 1 1 65 PHE CE1 C -8.932 1.623 7.077 1.00 . A A . 65 PHE CE1 1 1
8 12102 1 1 65 PHE CE2 C -10.372 3.487 6.662 1.00 . A A . 65 PHE CE2 1 1
8 12103 1 1 65 PHE CG C -8.209 3.388 5.612 1.00 . A A . 65 PHE CG 1 1
8 12104 1 1 65 PHE CZ C -10.130 2.280 7.287 1.00 . A A . 65 PHE CZ 1 1
8 12105 1 1 65 PHE H H -5.563 4.146 2.412 1.00 . A A . 65 PHE H 1 1
8 12106 1 1 65 PHE HA H -5.815 2.332 4.721 1.00 . A A . 65 PHE HA 1 1
8 12107 1 1 65 PHE HB3 H -7.680 4.593 3.972 1.00 . A A . 65 PHE HB3 1 1
8 12108 1 1 65 PHE HD1 H -7.043 1.663 6.082 1.00 . A A . 65 PHE HD1 1 1
8 12109 1 1 65 PHE HD2 H -9.605 4.981 5.341 1.00 . A A . 65 PHE HD2 1 1
8 12110 1 1 65 PHE HE1 H -8.741 0.679 7.565 1.00 . A A . 65 PHE HE1 1 1
8 12111 1 1 65 PHE HE2 H -11.307 4.003 6.824 1.00 . A A . 65 PHE HE2 1 1
8 12112 1 1 65 PHE HZ H -10.877 1.849 7.938 1.00 . A A . 65 PHE HZ 1 1
8 12113 1 1 65 PHE N N -5.290 3.600 3.179 1.00 . A A . 65 PHE N 1 1
8 12114 1 1 65 PHE O O -7.660 2.460 2.055 1.00 . A A . 65 PHE O 1 1
8 12115 1 1 66 LEU C C -9.529 -0.451 3.637 1.00 . A A . 66 LEU C 1 1
8 12116 1 1 66 LEU CA C -8.260 -0.124 2.857 1.00 . A A . 66 LEU CA 1 1
8 12117 1 1 66 LEU CB C -7.473 -1.407 2.581 1.00 . A A . 66 LEU CB 1 1
8 12118 1 1 66 LEU CD1 C -5.188 -0.508 2.077 1.00 . A A . 66 LEU CD1 1 1
8 12119 1 1 66 LEU CD2 C -5.918 -2.687 1.088 1.00 . A A . 66 LEU CD2 1 1
8 12120 1 1 66 LEU CG C -6.366 -1.302 1.532 1.00 . A A . 66 LEU CG 1 1
8 12121 1 1 66 LEU H H -7.036 0.560 4.443 1.00 . A A . 66 LEU H 1 1
8 12122 1 1 66 LEU HA H -8.536 0.329 1.917 1.00 . A A . 66 LEU HA 1 1
8 12123 1 1 66 LEU HB3 H -8.175 -2.158 2.249 1.00 . A A . 66 LEU HB3 1 1
8 12124 1 1 66 LEU HD11 H -5.470 0.529 2.179 1.00 . A A . 66 LEU HD11 1 1
8 12125 1 1 66 LEU HD12 H -4.354 -0.589 1.397 1.00 . A A . 66 LEU HD12 1 1
8 12126 1 1 66 LEU HD13 H -4.904 -0.902 3.043 1.00 . A A . 66 LEU HD13 1 1
8 12127 1 1 66 LEU HD21 H -6.784 -3.315 0.943 1.00 . A A . 66 LEU HD21 1 1
8 12128 1 1 66 LEU HD22 H -5.283 -3.119 1.847 1.00 . A A . 66 LEU HD22 1 1
8 12129 1 1 66 LEU HD23 H -5.369 -2.608 0.161 1.00 . A A . 66 LEU HD23 1 1
8 12130 1 1 66 LEU HG H -6.747 -0.778 0.665 1.00 . A A . 66 LEU HG 1 1
8 12131 1 1 66 LEU N N -7.429 0.829 3.588 1.00 . A A . 66 LEU N 1 1
8 12132 1 1 66 LEU O O -9.488 -0.833 4.806 1.00 . A A . 66 LEU O 1 1
8 12133 1 1 67 PRO C C -12.211 -2.064 3.831 1.00 . A A . 67 PRO C 1 1
8 12134 1 1 67 PRO CA C -11.989 -0.575 3.587 1.00 . A A . 67 PRO CA 1 1
8 12135 1 1 67 PRO CB C -12.985 -0.048 2.550 1.00 . A A . 67 PRO CB 1 1
8 12136 1 1 67 PRO CD C -10.810 0.154 1.580 1.00 . A A . 67 PRO CD 1 1
8 12137 1 1 67 PRO CG C -12.254 -0.114 1.255 1.00 . A A . 67 PRO CG 1 1
8 12138 1 1 67 PRO HA H -12.114 -0.036 4.515 1.00 . A A . 67 PRO HA 1 1
8 12139 1 1 67 PRO HB3 H -13.263 0.966 2.797 1.00 . A A . 67 PRO HB3 1 1
8 12140 1 1 67 PRO HD3 H -10.594 1.209 1.497 1.00 . A A . 67 PRO HD3 1 1
8 12141 1 1 67 PRO HG3 H -12.632 0.642 0.581 1.00 . A A . 67 PRO HG3 1 1
8 12142 1 1 67 PRO N N -10.686 -0.298 2.976 1.00 . A A . 67 PRO N 1 1
8 12143 1 1 67 PRO O O -12.879 -2.453 4.789 1.00 . A A . 67 PRO O 1 1
8 12144 1 1 68 ALA C C -10.827 -5.061 2.138 1.00 . A A . 68 ALA C 1 1
8 12145 1 1 68 ALA CA C -11.782 -4.338 3.082 1.00 . A A . 68 ALA CA 1 1
8 12146 1 1 68 ALA CB C -13.217 -4.760 2.807 1.00 . A A . 68 ALA CB 1 1
8 12147 1 1 68 ALA H H -11.125 -2.521 2.216 1.00 . A A . 68 ALA H 1 1
8 12148 1 1 68 ALA HA H -11.540 -4.611 4.100 1.00 . A A . 68 ALA HA 1 1
8 12149 1 1 68 ALA HB1 H -13.366 -5.774 3.148 1.00 . A A . 68 ALA HB1 1 1
8 12150 1 1 68 ALA HB2 H -13.892 -4.102 3.333 1.00 . A A . 68 ALA HB2 1 1
8 12151 1 1 68 ALA HB3 H -13.413 -4.704 1.747 1.00 . A A . 68 ALA HB3 1 1
8 12152 1 1 68 ALA N N -11.647 -2.891 2.958 1.00 . A A . 68 ALA N 1 1
8 12153 1 1 68 ALA O O -11.080 -5.156 0.936 1.00 . A A . 68 ALA O 1 1
8 12154 1 1 69 VAL C C -9.244 -7.660 1.487 1.00 . A A . 69 VAL C 1 1
8 12155 1 1 69 VAL CA C -8.735 -6.282 1.894 1.00 . A A . 69 VAL CA 1 1
8 12156 1 1 69 VAL CB C -7.411 -6.443 2.665 1.00 . A A . 69 VAL CB 1 1
8 12157 1 1 69 VAL CG1 C -6.781 -5.086 2.934 1.00 . A A . 69 VAL CG1 1 1
8 12158 1 1 69 VAL CG2 C -7.640 -7.201 3.964 1.00 . A A . 69 VAL CG2 1 1
8 12159 1 1 69 VAL H H -9.582 -5.459 3.650 1.00 . A A . 69 VAL H 1 1
8 12160 1 1 69 VAL HA H -8.539 -5.703 1.003 1.00 . A A . 69 VAL HA 1 1
8 12161 1 1 69 VAL HB H -6.730 -7.016 2.053 1.00 . A A . 69 VAL HB 1 1
8 12162 1 1 69 VAL HG11 H -6.430 -5.048 3.955 1.00 . A A . 69 VAL HG11 1 1
8 12163 1 1 69 VAL HG12 H -5.949 -4.934 2.261 1.00 . A A . 69 VAL HG12 1 1
8 12164 1 1 69 VAL HG13 H -7.517 -4.311 2.779 1.00 . A A . 69 VAL HG13 1 1
8 12165 1 1 69 VAL HG21 H -7.201 -6.653 4.783 1.00 . A A . 69 VAL HG21 1 1
8 12166 1 1 69 VAL HG22 H -8.701 -7.312 4.132 1.00 . A A . 69 VAL HG22 1 1
8 12167 1 1 69 VAL HG23 H -7.181 -8.178 3.897 1.00 . A A . 69 VAL HG23 1 1
8 12168 1 1 69 VAL N N -9.728 -5.568 2.687 1.00 . A A . 69 VAL N 1 1
8 12169 1 1 69 VAL O O -9.533 -8.502 2.336 1.00 . A A . 69 VAL O 1 1
8 12170 1 1 70 GLY C C -8.693 -10.089 -0.705 1.00 . A A . 70 GLY C 1 1
8 12171 1 1 70 GLY CA C -9.826 -9.161 -0.318 1.00 . A A . 70 GLY CA 1 1
8 12172 1 1 70 GLY H H -9.107 -7.174 -0.451 1.00 . A A . 70 GLY H 1 1
8 12173 1 1 70 GLY HA2 H -10.421 -9.634 0.449 1.00 . A A . 70 GLY HA2 1 1
8 12174 1 1 70 GLY HA3 H -10.447 -8.987 -1.185 1.00 . A A . 70 GLY HA3 1 1
8 12175 1 1 70 GLY N N -9.352 -7.882 0.180 1.00 . A A . 70 GLY N 1 1
8 12176 1 1 70 GLY O O -7.562 -9.648 -0.907 1.00 . A A . 70 GLY O 1 1
8 12177 1 1 71 ILE C C -7.291 -11.993 -2.470 1.00 . A A . 71 ILE C 1 1
8 12178 1 1 71 ILE CA C -7.993 -12.371 -1.171 1.00 . A A . 71 ILE CA 1 1
8 12179 1 1 71 ILE CB C -8.617 -13.772 -1.326 1.00 . A A . 71 ILE CB 1 1
8 12180 1 1 71 ILE CD1 C -7.594 -16.022 -1.932 1.00 . A A . 71 ILE CD1 1 1
8 12181 1 1 71 ILE CG1 C -7.593 -14.852 -0.973 1.00 . A A . 71 ILE CG1 1 1
8 12182 1 1 71 ILE CG2 C -9.133 -13.967 -2.744 1.00 . A A . 71 ILE CG2 1 1
8 12183 1 1 71 ILE H H -9.915 -11.670 -0.632 1.00 . A A . 71 ILE H 1 1
8 12184 1 1 71 ILE HA H -7.260 -12.412 -0.377 1.00 . A A . 71 ILE HA 1 1
8 12185 1 1 71 ILE HB H -9.456 -13.845 -0.650 1.00 . A A . 71 ILE HB 1 1
8 12186 1 1 71 ILE HD11 H -7.222 -15.699 -2.894 1.00 . A A . 71 ILE HD11 1 1
8 12187 1 1 71 ILE HD12 H -6.957 -16.805 -1.546 1.00 . A A . 71 ILE HD12 1 1
8 12188 1 1 71 ILE HD13 H -8.600 -16.396 -2.043 1.00 . A A . 71 ILE HD13 1 1
8 12189 1 1 71 ILE HG13 H -7.808 -15.232 0.015 1.00 . A A . 71 ILE HG13 1 1
8 12190 1 1 71 ILE HG21 H -8.297 -14.060 -3.422 1.00 . A A . 71 ILE HG21 1 1
8 12191 1 1 71 ILE HG22 H -9.732 -14.862 -2.789 1.00 . A A . 71 ILE HG22 1 1
8 12192 1 1 71 ILE HG23 H -9.735 -13.116 -3.029 1.00 . A A . 71 ILE HG23 1 1
8 12193 1 1 71 ILE N N -8.997 -11.379 -0.806 1.00 . A A . 71 ILE N 1 1
8 12194 1 1 71 ILE O O -6.100 -12.252 -2.642 1.00 . A A . 71 ILE O 1 1
8 12195 1 1 72 GLN C C -6.649 -9.694 -4.515 1.00 . A A . 72 GLN C 1 1
8 12196 1 1 72 GLN CA C -7.486 -10.961 -4.666 1.00 . A A . 72 GLN CA 1 1
8 12197 1 1 72 GLN CB C -8.611 -10.727 -5.675 1.00 . A A . 72 GLN CB 1 1
8 12198 1 1 72 GLN CD C -10.423 -9.102 -6.353 1.00 . A A . 72 GLN CD 1 1
8 12199 1 1 72 GLN CG C -9.650 -9.722 -5.207 1.00 . A A . 72 GLN CG 1 1
8 12200 1 1 72 GLN H H -8.981 -11.199 -3.186 1.00 . A A . 72 GLN H 1 1
8 12201 1 1 72 GLN HA H -6.850 -11.755 -5.027 1.00 . A A . 72 GLN HA 1 1
8 12202 1 1 72 GLN HB3 H -9.111 -11.665 -5.865 1.00 . A A . 72 GLN HB3 1 1
8 12203 1 1 72 GLN HE21 H -8.778 -8.195 -7.005 1.00 . A A . 72 GLN HE21 1 1
8 12204 1 1 72 GLN HE22 H -10.208 -7.911 -7.931 1.00 . A A . 72 GLN HE22 1 1
8 12205 1 1 72 GLN HG3 H -9.150 -8.934 -4.661 1.00 . A A . 72 GLN HG3 1 1
8 12206 1 1 72 GLN N N -8.037 -11.377 -3.381 1.00 . A A . 72 GLN N 1 1
8 12207 1 1 72 GLN NE2 N -9.734 -8.323 -7.180 1.00 . A A . 72 GLN NE2 1 1
8 12208 1 1 72 GLN O O -5.814 -9.386 -5.365 1.00 . A A . 72 GLN O 1 1
8 12209 1 1 72 GLN OE1 O -11.626 -9.322 -6.496 1.00 . A A . 72 GLN OE1 1 1
8 12210 1 1 73 ASP C C -4.725 -8.032 -2.706 1.00 . A A . 73 ASP C 1 1
8 12211 1 1 73 ASP CA C -6.148 -7.733 -3.166 1.00 . A A . 73 ASP CA 1 1
8 12212 1 1 73 ASP CB C -6.874 -6.898 -2.109 1.00 . A A . 73 ASP CB 1 1
8 12213 1 1 73 ASP CG C -7.515 -5.654 -2.691 1.00 . A A . 73 ASP CG 1 1
8 12214 1 1 73 ASP H H -7.561 -9.264 -2.788 1.00 . A A . 73 ASP H 1 1
8 12215 1 1 73 ASP HA H -6.104 -7.170 -4.086 1.00 . A A . 73 ASP HA 1 1
8 12216 1 1 73 ASP HB3 H -6.166 -6.596 -1.350 1.00 . A A . 73 ASP HB3 1 1
8 12217 1 1 73 ASP N N -6.881 -8.965 -3.428 1.00 . A A . 73 ASP N 1 1
8 12218 1 1 73 ASP O O -3.930 -7.121 -2.485 1.00 . A A . 73 ASP O 1 1
8 12219 1 1 73 ASP OD1 O -6.773 -4.707 -3.027 1.00 . A A . 73 ASP OD1 1 1
8 12220 1 1 73 ASP OD2 O -8.758 -5.629 -2.813 1.00 . A A . 73 ASP OD2 1 1
8 12221 1 1 74 GLU C C -2.012 -9.213 -3.074 1.00 . A A . 74 GLU C 1 1
8 12222 1 1 74 GLU CA C -3.087 -9.737 -2.127 1.00 . A A . 74 GLU CA 1 1
8 12223 1 1 74 GLU CB C -3.011 -11.263 -2.047 1.00 . A A . 74 GLU CB 1 1
8 12224 1 1 74 GLU CD C -2.175 -12.362 -4.163 1.00 . A A . 74 GLU CD 1 1
8 12225 1 1 74 GLU CG C -3.387 -11.960 -3.345 1.00 . A A . 74 GLU CG 1 1
8 12226 1 1 74 GLU H H -5.093 -9.998 -2.755 1.00 . A A . 74 GLU H 1 1
8 12227 1 1 74 GLU HA H -2.917 -9.326 -1.144 1.00 . A A . 74 GLU HA 1 1
8 12228 1 1 74 GLU HB3 H -3.682 -11.605 -1.272 1.00 . A A . 74 GLU HB3 1 1
8 12229 1 1 74 GLU HG3 H -3.996 -11.291 -3.935 1.00 . A A . 74 GLU HG3 1 1
8 12230 1 1 74 GLU N N -4.414 -9.318 -2.564 1.00 . A A . 74 GLU N 1 1
8 12231 1 1 74 GLU O O -2.205 -9.172 -4.288 1.00 . A A . 74 GLU O 1 1
8 12232 1 1 74 GLU OE1 O -1.325 -13.111 -3.637 1.00 . A A . 74 GLU OE1 1 1
8 12233 1 1 74 GLU OE2 O -2.078 -11.928 -5.329 1.00 . A A . 74 GLU OE2 1 1
8 12234 1 1 75 GLY C C 1.231 -7.532 -2.493 1.00 . A A . 75 GLY C 1 1
8 12235 1 1 75 GLY CA C 0.211 -8.295 -3.316 1.00 . A A . 75 GLY CA 1 1
8 12236 1 1 75 GLY H H -0.780 -8.867 -1.534 1.00 . A A . 75 GLY H 1 1
8 12237 1 1 75 GLY HA2 H 0.705 -9.120 -3.806 1.00 . A A . 75 GLY HA2 1 1
8 12238 1 1 75 GLY HA3 H -0.196 -7.633 -4.067 1.00 . A A . 75 GLY HA3 1 1
8 12239 1 1 75 GLY N N -0.877 -8.812 -2.508 1.00 . A A . 75 GLY N 1 1
8 12240 1 1 75 GLY O O 1.369 -7.765 -1.293 1.00 . A A . 75 GLY O 1 1
8 12241 1 1 76 ILE C C 2.703 -4.329 -2.653 1.00 . A A . 76 ILE C 1 1
8 12242 1 1 76 ILE CA C 2.960 -5.820 -2.463 1.00 . A A . 76 ILE CA 1 1
8 12243 1 1 76 ILE CB C 4.375 -6.154 -2.969 1.00 . A A . 76 ILE CB 1 1
8 12244 1 1 76 ILE CD1 C 4.294 -8.663 -2.547 1.00 . A A . 76 ILE CD1 1 1
8 12245 1 1 76 ILE CG1 C 4.404 -7.559 -3.575 1.00 . A A . 76 ILE CG1 1 1
8 12246 1 1 76 ILE CG2 C 5.385 -6.038 -1.837 1.00 . A A . 76 ILE CG2 1 1
8 12247 1 1 76 ILE H H 1.791 -6.478 -4.098 1.00 . A A . 76 ILE H 1 1
8 12248 1 1 76 ILE HA H 2.914 -6.051 -1.408 1.00 . A A . 76 ILE HA 1 1
8 12249 1 1 76 ILE HB H 4.640 -5.436 -3.731 1.00 . A A . 76 ILE HB 1 1
8 12250 1 1 76 ILE HD11 H 3.423 -8.495 -1.930 1.00 . A A . 76 ILE HD11 1 1
8 12251 1 1 76 ILE HD12 H 4.202 -9.614 -3.049 1.00 . A A . 76 ILE HD12 1 1
8 12252 1 1 76 ILE HD13 H 5.177 -8.667 -1.926 1.00 . A A . 76 ILE HD13 1 1
8 12253 1 1 76 ILE HG13 H 5.334 -7.692 -4.109 1.00 . A A . 76 ILE HG13 1 1
8 12254 1 1 76 ILE HG21 H 5.937 -5.116 -1.941 1.00 . A A . 76 ILE HG21 1 1
8 12255 1 1 76 ILE HG22 H 4.865 -6.042 -0.890 1.00 . A A . 76 ILE HG22 1 1
8 12256 1 1 76 ILE HG23 H 6.068 -6.873 -1.877 1.00 . A A . 76 ILE HG23 1 1
8 12257 1 1 76 ILE N N 1.948 -6.618 -3.141 1.00 . A A . 76 ILE N 1 1
8 12258 1 1 76 ILE O O 2.405 -3.875 -3.758 1.00 . A A . 76 ILE O 1 1
8 12259 1 1 77 PHE C C 3.929 -1.376 -1.584 1.00 . A A . 77 PHE C 1 1
8 12260 1 1 77 PHE CA C 2.602 -2.129 -1.615 1.00 . A A . 77 PHE CA 1 1
8 12261 1 1 77 PHE CB C 1.725 -1.686 -0.442 1.00 . A A . 77 PHE CB 1 1
8 12262 1 1 77 PHE CD1 C 0.013 -3.490 -0.103 1.00 . A A . 77 PHE CD1 1 1
8 12263 1 1 77 PHE CD2 C -0.703 -1.402 -1.005 1.00 . A A . 77 PHE CD2 1 1
8 12264 1 1 77 PHE CE1 C -1.280 -3.969 -0.172 1.00 . A A . 77 PHE CE1 1 1
8 12265 1 1 77 PHE CE2 C -2.001 -1.876 -1.077 1.00 . A A . 77 PHE CE2 1 1
8 12266 1 1 77 PHE CG C 0.317 -2.204 -0.518 1.00 . A A . 77 PHE CG 1 1
8 12267 1 1 77 PHE CZ C -2.290 -3.161 -0.660 1.00 . A A . 77 PHE CZ 1 1
8 12268 1 1 77 PHE H H 3.060 -3.990 -0.715 1.00 . A A . 77 PHE H 1 1
8 12269 1 1 77 PHE HA H 2.094 -1.902 -2.540 1.00 . A A . 77 PHE HA 1 1
8 12270 1 1 77 PHE HB3 H 1.683 -0.607 -0.421 1.00 . A A . 77 PHE HB3 1 1
8 12271 1 1 77 PHE HD1 H 0.802 -4.123 0.279 1.00 . A A . 77 PHE HD1 1 1
8 12272 1 1 77 PHE HD2 H -0.480 -0.398 -1.332 1.00 . A A . 77 PHE HD2 1 1
8 12273 1 1 77 PHE HE1 H -1.503 -4.974 0.155 1.00 . A A . 77 PHE HE1 1 1
8 12274 1 1 77 PHE HE2 H -2.787 -1.242 -1.458 1.00 . A A . 77 PHE HE2 1 1
8 12275 1 1 77 PHE HZ H -3.302 -3.531 -0.714 1.00 . A A . 77 PHE HZ 1 1
8 12276 1 1 77 PHE N N 2.821 -3.570 -1.567 1.00 . A A . 77 PHE N 1 1
8 12277 1 1 77 PHE O O 4.758 -1.592 -0.700 1.00 . A A . 77 PHE O 1 1
8 12278 1 1 78 ARG C C 5.038 1.785 -2.690 1.00 . A A . 78 ARG C 1 1
8 12279 1 1 78 ARG CA C 5.350 0.292 -2.644 1.00 . A A . 78 ARG CA 1 1
8 12280 1 1 78 ARG CB C 6.152 -0.111 -3.883 1.00 . A A . 78 ARG CB 1 1
8 12281 1 1 78 ARG CD C 8.578 0.325 -3.399 1.00 . A A . 78 ARG CD 1 1
8 12282 1 1 78 ARG CG C 7.500 -0.734 -3.560 1.00 . A A . 78 ARG CG 1 1
8 12283 1 1 78 ARG CZ C 8.674 1.917 -5.271 1.00 . A A . 78 ARG CZ 1 1
8 12284 1 1 78 ARG H H 3.426 -0.365 -3.234 1.00 . A A . 78 ARG H 1 1
8 12285 1 1 78 ARG HA H 5.938 0.085 -1.762 1.00 . A A . 78 ARG HA 1 1
8 12286 1 1 78 ARG HB3 H 6.321 0.766 -4.488 1.00 . A A . 78 ARG HB3 1 1
8 12287 1 1 78 ARG HD3 H 9.397 -0.098 -2.837 1.00 . A A . 78 ARG HD3 1 1
8 12288 1 1 78 ARG HE H 9.754 0.246 -5.141 1.00 . A A . 78 ARG HE 1 1
8 12289 1 1 78 ARG HG3 H 7.778 -1.402 -4.362 1.00 . A A . 78 ARG HG3 1 1
8 12290 1 1 78 ARG HH11 H 7.383 2.412 -3.798 1.00 . A A . 78 ARG HH11 1 1
8 12291 1 1 78 ARG HH12 H 7.460 3.526 -5.123 1.00 . A A . 78 ARG HH12 1 1
8 12292 1 1 78 ARG HH21 H 9.865 1.704 -6.891 1.00 . A A . 78 ARG HH21 1 1
8 12293 1 1 78 ARG HH22 H 8.872 3.121 -6.881 1.00 . A A . 78 ARG HH22 1 1
8 12294 1 1 78 ARG N N 4.123 -0.493 -2.558 1.00 . A A . 78 ARG N 1 1
8 12295 1 1 78 ARG NE N 9.081 0.794 -4.688 1.00 . A A . 78 ARG NE 1 1
8 12296 1 1 78 ARG NH1 N 7.764 2.681 -4.682 1.00 . A A . 78 ARG NH1 1 1
8 12297 1 1 78 ARG NH2 N 9.178 2.277 -6.444 1.00 . A A . 78 ARG NH2 1 1
8 12298 1 1 78 ARG O O 4.243 2.239 -3.512 1.00 . A A . 78 ARG O 1 1
8 12299 1 1 79 CYS C C 6.779 4.734 -1.926 1.00 . A A . 79 CYS C 1 1
8 12300 1 1 79 CYS CA C 5.462 3.985 -1.738 1.00 . A A . 79 CYS CA 1 1
8 12301 1 1 79 CYS CB C 4.828 4.371 -0.400 1.00 . A A . 79 CYS CB 1 1
8 12302 1 1 79 CYS H H 6.295 2.123 -1.170 1.00 . A A . 79 CYS H 1 1
8 12303 1 1 79 CYS HA H 4.791 4.258 -2.538 1.00 . A A . 79 CYS HA 1 1
8 12304 1 1 79 CYS HB3 H 5.516 4.134 0.397 1.00 . A A . 79 CYS HB3 1 1
8 12305 1 1 79 CYS N N 5.671 2.544 -1.801 1.00 . A A . 79 CYS N 1 1
8 12306 1 1 79 CYS O O 7.846 4.228 -1.579 1.00 . A A . 79 CYS O 1 1
8 12307 1 1 79 CYS SG S 4.403 6.137 -0.262 1.00 . A A . 79 CYS SG 1 1
8 12308 1 1 80 GLN C C 7.602 8.223 -2.374 1.00 . A A . 80 GLN C 1 1
8 12309 1 1 80 GLN CA C 7.877 6.759 -2.706 1.00 . A A . 80 GLN CA 1 1
8 12310 1 1 80 GLN CB C 8.333 6.632 -4.161 1.00 . A A . 80 GLN CB 1 1
8 12311 1 1 80 GLN CD C 10.098 7.174 -5.886 1.00 . A A . 80 GLN CD 1 1
8 12312 1 1 80 GLN CG C 9.702 7.239 -4.424 1.00 . A A . 80 GLN CG 1 1
8 12313 1 1 80 GLN H H 5.814 6.290 -2.728 1.00 . A A . 80 GLN H 1 1
8 12314 1 1 80 GLN HA H 8.662 6.398 -2.059 1.00 . A A . 80 GLN HA 1 1
8 12315 1 1 80 GLN HB3 H 7.614 7.129 -4.796 1.00 . A A . 80 GLN HB3 1 1
8 12316 1 1 80 GLN HE21 H 8.706 8.518 -6.348 1.00 . A A . 80 GLN HE21 1 1
8 12317 1 1 80 GLN HE22 H 9.651 7.931 -7.669 1.00 . A A . 80 GLN HE22 1 1
8 12318 1 1 80 GLN HG3 H 10.437 6.701 -3.844 1.00 . A A . 80 GLN HG3 1 1
8 12319 1 1 80 GLN N N 6.693 5.941 -2.474 1.00 . A A . 80 GLN N 1 1
8 12320 1 1 80 GLN NE2 N 9.415 7.952 -6.719 1.00 . A A . 80 GLN NE2 1 1
8 12321 1 1 80 GLN O O 6.587 8.782 -2.786 1.00 . A A . 80 GLN O 1 1
8 12322 1 1 80 GLN OE1 O 11.006 6.432 -6.265 1.00 . A A . 80 GLN OE1 1 1
8 12323 1 1 81 ALA C C 9.654 11.011 -1.500 1.00 . A A . 81 ALA C 1 1
8 12324 1 1 81 ALA CA C 8.369 10.233 -1.238 1.00 . A A . 81 ALA CA 1 1
8 12325 1 1 81 ALA CB C 7.975 10.337 0.229 1.00 . A A . 81 ALA CB 1 1
8 12326 1 1 81 ALA H H 9.300 8.336 -1.325 1.00 . A A . 81 ALA H 1 1
8 12327 1 1 81 ALA HA H 7.572 10.663 -1.830 1.00 . A A . 81 ALA HA 1 1
8 12328 1 1 81 ALA HB1 H 7.260 11.136 0.352 1.00 . A A . 81 ALA HB1 1 1
8 12329 1 1 81 ALA HB2 H 7.536 9.405 0.550 1.00 . A A . 81 ALA HB2 1 1
8 12330 1 1 81 ALA HB3 H 8.853 10.546 0.822 1.00 . A A . 81 ALA HB3 1 1
8 12331 1 1 81 ALA N N 8.512 8.835 -1.624 1.00 . A A . 81 ALA N 1 1
8 12332 1 1 81 ALA O O 10.719 10.422 -1.682 1.00 . A A . 81 ALA O 1 1
8 12333 1 1 82 MET C C 10.804 14.276 -0.690 1.00 . A A . 82 MET C 1 1
8 12334 1 1 82 MET CA C 10.701 13.192 -1.758 1.00 . A A . 82 MET CA 1 1
8 12335 1 1 82 MET CB C 10.609 13.833 -3.144 1.00 . A A . 82 MET CB 1 1
8 12336 1 1 82 MET CE C 13.353 13.643 -5.240 1.00 . A A . 82 MET CE 1 1
8 12337 1 1 82 MET CG C 11.684 14.877 -3.404 1.00 . A A . 82 MET CG 1 1
8 12338 1 1 82 MET H H 8.669 12.747 -1.367 1.00 . A A . 82 MET H 1 1
8 12339 1 1 82 MET HA H 11.586 12.575 -1.715 1.00 . A A . 82 MET HA 1 1
8 12340 1 1 82 MET HB3 H 9.644 14.309 -3.244 1.00 . A A . 82 MET HB3 1 1
8 12341 1 1 82 MET HE1 H 13.069 12.958 -6.025 1.00 . A A . 82 MET HE1 1 1
8 12342 1 1 82 MET HE2 H 13.387 13.117 -4.297 1.00 . A A . 82 MET HE2 1 1
8 12343 1 1 82 MET HE3 H 14.329 14.053 -5.457 1.00 . A A . 82 MET HE3 1 1
8 12344 1 1 82 MET HG3 H 12.557 14.625 -2.820 1.00 . A A . 82 MET HG3 1 1
8 12345 1 1 82 MET N N 9.546 12.335 -1.519 1.00 . A A . 82 MET N 1 1
8 12346 1 1 82 MET O O 9.852 15.018 -0.451 1.00 . A A . 82 MET O 1 1
8 12347 1 1 82 MET SD S 12.154 14.970 -5.141 1.00 . A A . 82 MET SD 1 1
8 12348 1 1 83 ASN C C 12.661 16.676 0.395 1.00 . A A . 83 ASN C 1 1
8 12349 1 1 83 ASN CA C 12.193 15.355 0.994 1.00 . A A . 83 ASN CA 1 1
8 12350 1 1 83 ASN CB C 13.226 14.842 1.999 1.00 . A A . 83 ASN CB 1 1
8 12351 1 1 83 ASN CG C 12.993 13.392 2.378 1.00 . A A . 83 ASN CG 1 1
8 12352 1 1 83 ASN H H 12.688 13.742 -0.284 1.00 . A A . 83 ASN H 1 1
8 12353 1 1 83 ASN HA H 11.255 15.517 1.505 1.00 . A A . 83 ASN HA 1 1
8 12354 1 1 83 ASN HB3 H 13.177 15.442 2.895 1.00 . A A . 83 ASN HB3 1 1
8 12355 1 1 83 ASN HD21 H 11.327 13.887 3.344 1.00 . A A . 83 ASN HD21 1 1
8 12356 1 1 83 ASN HD22 H 11.734 12.207 3.359 1.00 . A A . 83 ASN HD22 1 1
8 12357 1 1 83 ASN N N 11.966 14.361 -0.050 1.00 . A A . 83 ASN N 1 1
8 12358 1 1 83 ASN ND2 N 11.909 13.137 3.100 1.00 . A A . 83 ASN ND2 1 1
8 12359 1 1 83 ASN O O 12.935 16.765 -0.803 1.00 . A A . 83 ASN O 1 1
8 12360 1 1 83 ASN OD1 O 13.780 12.513 2.026 1.00 . A A . 83 ASN OD1 1 1
8 12361 1 1 84 ARG C C 14.680 19.016 0.461 1.00 . A A . 84 ARG C 1 1
8 12362 1 1 84 ARG CA C 13.190 19.020 0.788 1.00 . A A . 84 ARG CA 1 1
8 12363 1 1 84 ARG CB C 12.896 20.069 1.862 1.00 . A A . 84 ARG CB 1 1
8 12364 1 1 84 ARG CD C 11.216 20.818 3.575 1.00 . A A . 84 ARG CD 1 1
8 12365 1 1 84 ARG CG C 11.420 20.192 2.203 1.00 . A A . 84 ARG CG 1 1
8 12366 1 1 84 ARG CZ C 9.357 21.524 5.021 1.00 . A A . 84 ARG CZ 1 1
8 12367 1 1 84 ARG H H 12.522 17.570 2.178 1.00 . A A . 84 ARG H 1 1
8 12368 1 1 84 ARG HA H 12.638 19.266 -0.105 1.00 . A A . 84 ARG HA 1 1
8 12369 1 1 84 ARG HB3 H 13.244 21.030 1.513 1.00 . A A . 84 ARG HB3 1 1
8 12370 1 1 84 ARG HD3 H 11.643 21.810 3.569 1.00 . A A . 84 ARG HD3 1 1
8 12371 1 1 84 ARG HE H 9.154 20.495 3.323 1.00 . A A . 84 ARG HE 1 1
8 12372 1 1 84 ARG HG3 H 10.975 19.208 2.197 1.00 . A A . 84 ARG HG3 1 1
8 12373 1 1 84 ARG HH11 H 11.192 22.066 5.669 1.00 . A A . 84 ARG HH11 1 1
8 12374 1 1 84 ARG HH12 H 9.872 22.557 6.679 1.00 . A A . 84 ARG HH12 1 1
8 12375 1 1 84 ARG HH21 H 7.409 21.137 4.644 1.00 . A A . 84 ARG HH21 1 1
8 12376 1 1 84 ARG HH22 H 7.721 22.027 6.096 1.00 . A A . 84 ARG HH22 1 1
8 12377 1 1 84 ARG N N 12.754 17.702 1.235 1.00 . A A . 84 ARG N 1 1
8 12378 1 1 84 ARG NE N 9.803 20.911 3.929 1.00 . A A . 84 ARG NE 1 1
8 12379 1 1 84 ARG NH1 N 10.211 22.096 5.858 1.00 . A A . 84 ARG NH1 1 1
8 12380 1 1 84 ARG NH2 N 8.054 21.567 5.274 1.00 . A A . 84 ARG NH2 1 1
8 12381 1 1 84 ARG O O 15.174 19.901 -0.239 1.00 . A A . 84 ARG O 1 1
8 12382 1 1 85 ASN C C 17.106 17.457 -0.701 1.00 . A A . 85 ASN C 1 1
8 12383 1 1 85 ASN CA C 16.826 17.899 0.733 1.00 . A A . 85 ASN CA 1 1
8 12384 1 1 85 ASN CB C 17.447 16.903 1.714 1.00 . A A . 85 ASN CB 1 1
8 12385 1 1 85 ASN CG C 17.733 17.526 3.067 1.00 . A A . 85 ASN CG 1 1
8 12386 1 1 85 ASN H H 14.942 17.342 1.520 1.00 . A A . 85 ASN H 1 1
8 12387 1 1 85 ASN HA H 17.268 18.871 0.891 1.00 . A A . 85 ASN HA 1 1
8 12388 1 1 85 ASN HB3 H 18.375 16.534 1.305 1.00 . A A . 85 ASN HB3 1 1
8 12389 1 1 85 ASN HD21 H 15.784 17.718 3.417 1.00 . A A . 85 ASN HD21 1 1
8 12390 1 1 85 ASN HD22 H 16.832 18.284 4.669 1.00 . A A . 85 ASN HD22 1 1
8 12391 1 1 85 ASN N N 15.392 18.016 0.970 1.00 . A A . 85 ASN N 1 1
8 12392 1 1 85 ASN ND2 N 16.676 17.878 3.791 1.00 . A A . 85 ASN ND2 1 1
8 12393 1 1 85 ASN O O 18.207 17.645 -1.216 1.00 . A A . 85 ASN O 1 1
8 12394 1 1 85 ASN OD1 O 18.889 17.690 3.456 1.00 . A A . 85 ASN OD1 1 1
8 12395 1 1 86 GLY C C 16.274 14.902 -2.817 1.00 . A A . 86 GLY C 1 1
8 12396 1 1 86 GLY CA C 16.254 16.415 -2.710 1.00 . A A . 86 GLY CA 1 1
8 12397 1 1 86 GLY H H 15.241 16.749 -0.881 1.00 . A A . 86 GLY H 1 1
8 12398 1 1 86 GLY HA2 H 15.437 16.796 -3.301 1.00 . A A . 86 GLY HA2 1 1
8 12399 1 1 86 GLY HA3 H 17.183 16.802 -3.102 1.00 . A A . 86 GLY HA3 1 1
8 12400 1 1 86 GLY N N 16.098 16.872 -1.341 1.00 . A A . 86 GLY N 1 1
8 12401 1 1 86 GLY O O 16.079 14.346 -3.897 1.00 . A A . 86 GLY O 1 1
8 12402 1 1 87 LYS C C 15.152 12.194 -1.501 1.00 . A A . 87 LYS C 1 1
8 12403 1 1 87 LYS CA C 16.553 12.776 -1.663 1.00 . A A . 87 LYS CA 1 1
8 12404 1 1 87 LYS CB C 17.451 12.296 -0.521 1.00 . A A . 87 LYS CB 1 1
8 12405 1 1 87 LYS CD C 19.821 12.670 0.228 1.00 . A A . 87 LYS CD 1 1
8 12406 1 1 87 LYS CE C 19.780 14.182 0.380 1.00 . A A . 87 LYS CE 1 1
8 12407 1 1 87 LYS CG C 18.918 12.199 -0.901 1.00 . A A . 87 LYS CG 1 1
8 12408 1 1 87 LYS H H 16.655 14.733 -0.862 1.00 . A A . 87 LYS H 1 1
8 12409 1 1 87 LYS HA H 16.965 12.438 -2.601 1.00 . A A . 87 LYS HA 1 1
8 12410 1 1 87 LYS HB3 H 17.118 11.319 -0.203 1.00 . A A . 87 LYS HB3 1 1
8 12411 1 1 87 LYS HD3 H 20.836 12.365 0.016 1.00 . A A . 87 LYS HD3 1 1
8 12412 1 1 87 LYS HE3 H 18.817 14.538 0.044 1.00 . A A . 87 LYS HE3 1 1
8 12413 1 1 87 LYS HG3 H 19.096 12.814 -1.772 1.00 . A A . 87 LYS HG3 1 1
8 12414 1 1 87 LYS HZ1 H 19.074 14.825 2.238 1.00 . A A . 87 LYS HZ1 1 1
8 12415 1 1 87 LYS HZ2 H 20.592 15.448 1.828 1.00 . A A . 87 LYS HZ2 1 1
8 12416 1 1 87 LYS HZ3 H 20.445 13.839 2.329 1.00 . A A . 87 LYS HZ3 1 1
8 12417 1 1 87 LYS N N 16.509 14.234 -1.692 1.00 . A A . 87 LYS N 1 1
8 12418 1 1 87 LYS NZ N 19.987 14.604 1.793 1.00 . A A . 87 LYS NZ 1 1
8 12419 1 1 87 LYS O O 14.299 12.781 -0.837 1.00 . A A . 87 LYS O 1 1
8 12420 1 1 88 GLU C C 13.686 9.171 -1.097 1.00 . A A . 88 GLU C 1 1
8 12421 1 1 88 GLU CA C 13.628 10.372 -2.035 1.00 . A A . 88 GLU CA 1 1
8 12422 1 1 88 GLU CB C 13.174 9.926 -3.426 1.00 . A A . 88 GLU CB 1 1
8 12423 1 1 88 GLU CD C 13.359 8.210 -5.269 1.00 . A A . 88 GLU CD 1 1
8 12424 1 1 88 GLU CG C 13.753 8.589 -3.855 1.00 . A A . 88 GLU CG 1 1
8 12425 1 1 88 GLU H H 15.646 10.615 -2.626 1.00 . A A . 88 GLU H 1 1
8 12426 1 1 88 GLU HA H 12.916 11.084 -1.644 1.00 . A A . 88 GLU HA 1 1
8 12427 1 1 88 GLU HB3 H 13.476 10.673 -4.146 1.00 . A A . 88 GLU HB3 1 1
8 12428 1 1 88 GLU HG3 H 13.398 7.825 -3.181 1.00 . A A . 88 GLU HG3 1 1
8 12429 1 1 88 GLU N N 14.925 11.034 -2.112 1.00 . A A . 88 GLU N 1 1
8 12430 1 1 88 GLU O O 14.700 8.475 -1.021 1.00 . A A . 88 GLU O 1 1
8 12431 1 1 88 GLU OE1 O 12.469 8.877 -5.838 1.00 . A A . 88 GLU OE1 1 1
8 12432 1 1 88 GLU OE2 O 13.941 7.245 -5.808 1.00 . A A . 88 GLU OE2 1 1
8 12433 1 1 89 THR C C 11.714 6.659 -0.034 1.00 . A A . 89 THR C 1 1
8 12434 1 1 89 THR CA C 12.517 7.816 0.551 1.00 . A A . 89 THR CA 1 1
8 12435 1 1 89 THR CB C 11.878 8.242 1.887 1.00 . A A . 89 THR CB 1 1
8 12436 1 1 89 THR CG2 C 12.384 7.376 3.031 1.00 . A A . 89 THR CG2 1 1
8 12437 1 1 89 THR H H 11.815 9.521 -0.486 1.00 . A A . 89 THR H 1 1
8 12438 1 1 89 THR HA H 13.523 7.478 0.750 1.00 . A A . 89 THR HA 1 1
8 12439 1 1 89 THR HB H 10.807 8.121 1.811 1.00 . A A . 89 THR HB 1 1
8 12440 1 1 89 THR HG1 H 11.454 10.167 1.844 1.00 . A A . 89 THR HG1 1 1
8 12441 1 1 89 THR HG21 H 13.428 7.145 2.872 1.00 . A A . 89 THR HG21 1 1
8 12442 1 1 89 THR HG22 H 11.815 6.459 3.067 1.00 . A A . 89 THR HG22 1 1
8 12443 1 1 89 THR HG23 H 12.271 7.908 3.964 1.00 . A A . 89 THR HG23 1 1
8 12444 1 1 89 THR N N 12.591 8.932 -0.383 1.00 . A A . 89 THR N 1 1
8 12445 1 1 89 THR O O 10.627 6.857 -0.578 1.00 . A A . 89 THR O 1 1
8 12446 1 1 89 THR OG1 O 12.176 9.616 2.156 1.00 . A A . 89 THR OG1 1 1
8 12447 1 1 90 LYS C C 10.867 3.515 0.673 1.00 . A A . 90 LYS C 1 1
8 12448 1 1 90 LYS CA C 11.592 4.262 -0.440 1.00 . A A . 90 LYS CA 1 1
8 12449 1 1 90 LYS CB C 12.608 3.337 -1.113 1.00 . A A . 90 LYS CB 1 1
8 12450 1 1 90 LYS CD C 13.551 1.166 -0.269 1.00 . A A . 90 LYS CD 1 1
8 12451 1 1 90 LYS CE C 12.158 0.603 -0.027 1.00 . A A . 90 LYS CE 1 1
8 12452 1 1 90 LYS CG C 13.570 2.679 -0.138 1.00 . A A . 90 LYS CG 1 1
8 12453 1 1 90 LYS H H 13.128 5.358 0.520 1.00 . A A . 90 LYS H 1 1
8 12454 1 1 90 LYS HA H 10.868 4.581 -1.175 1.00 . A A . 90 LYS HA 1 1
8 12455 1 1 90 LYS HB3 H 13.185 3.911 -1.825 1.00 . A A . 90 LYS HB3 1 1
8 12456 1 1 90 LYS HD3 H 14.232 0.742 0.453 1.00 . A A . 90 LYS HD3 1 1
8 12457 1 1 90 LYS HE3 H 11.574 0.726 -0.927 1.00 . A A . 90 LYS HE3 1 1
8 12458 1 1 90 LYS HG3 H 13.287 2.949 0.868 1.00 . A A . 90 LYS HG3 1 1
8 12459 1 1 90 LYS HZ1 H 11.233 -1.201 0.470 1.00 . A A . 90 LYS HZ1 1 1
8 12460 1 1 90 LYS HZ2 H 12.736 -0.975 1.212 1.00 . A A . 90 LYS HZ2 1 1
8 12461 1 1 90 LYS HZ3 H 12.656 -1.384 -0.428 1.00 . A A . 90 LYS HZ3 1 1
8 12462 1 1 90 LYS N N 12.258 5.452 0.076 1.00 . A A . 90 LYS N 1 1
8 12463 1 1 90 LYS NZ N 12.199 -0.841 0.331 1.00 . A A . 90 LYS NZ 1 1
8 12464 1 1 90 LYS O O 11.343 3.460 1.808 1.00 . A A . 90 LYS O 1 1
8 12465 1 1 91 SER C C 8.219 1.017 0.659 1.00 . A A . 91 SER C 1 1
8 12466 1 1 91 SER CA C 8.924 2.198 1.318 1.00 . A A . 91 SER CA 1 1
8 12467 1 1 91 SER CB C 7.894 3.119 1.977 1.00 . A A . 91 SER CB 1 1
8 12468 1 1 91 SER H H 9.389 3.019 -0.577 1.00 . A A . 91 SER H 1 1
8 12469 1 1 91 SER HA H 9.597 1.824 2.076 1.00 . A A . 91 SER HA 1 1
8 12470 1 1 91 SER HB3 H 7.328 2.556 2.707 1.00 . A A . 91 SER HB3 1 1
8 12471 1 1 91 SER HG H 8.653 4.924 2.004 1.00 . A A . 91 SER HG 1 1
8 12472 1 1 91 SER N N 9.715 2.940 0.345 1.00 . A A . 91 SER N 1 1
8 12473 1 1 91 SER O O 7.443 1.188 -0.279 1.00 . A A . 91 SER O 1 1
8 12474 1 1 91 SER OG O 8.526 4.206 2.629 1.00 . A A . 91 SER OG 1 1
8 12475 1 1 92 ASN C C 7.255 -2.226 1.728 1.00 . A A . 92 ASN C 1 1
8 12476 1 1 92 ASN CA C 7.890 -1.395 0.618 1.00 . A A . 92 ASN CA 1 1
8 12477 1 1 92 ASN CB C 8.938 -2.229 -0.122 1.00 . A A . 92 ASN CB 1 1
8 12478 1 1 92 ASN CG C 8.320 -3.363 -0.915 1.00 . A A . 92 ASN CG 1 1
8 12479 1 1 92 ASN H H 9.124 -0.256 1.908 1.00 . A A . 92 ASN H 1 1
8 12480 1 1 92 ASN HA H 7.122 -1.098 -0.078 1.00 . A A . 92 ASN HA 1 1
8 12481 1 1 92 ASN HB3 H 9.628 -2.649 0.595 1.00 . A A . 92 ASN HB3 1 1
8 12482 1 1 92 ASN HD21 H 7.873 -4.328 0.766 1.00 . A A . 92 ASN HD21 1 1
8 12483 1 1 92 ASN HD22 H 7.412 -5.118 -0.699 1.00 . A A . 92 ASN HD22 1 1
8 12484 1 1 92 ASN N N 8.497 -0.184 1.159 1.00 . A A . 92 ASN N 1 1
8 12485 1 1 92 ASN ND2 N 7.817 -4.371 -0.212 1.00 . A A . 92 ASN ND2 1 1
8 12486 1 1 92 ASN O O 7.925 -2.626 2.681 1.00 . A A . 92 ASN O 1 1
8 12487 1 1 92 ASN OD1 O 8.294 -3.332 -2.145 1.00 . A A . 92 ASN OD1 1 1
8 12488 1 1 93 TYR C C 4.463 -4.406 1.930 1.00 . A A . 93 TYR C 1 1
8 12489 1 1 93 TYR CA C 5.230 -3.265 2.591 1.00 . A A . 93 TYR CA 1 1
8 12490 1 1 93 TYR CB C 4.264 -2.369 3.368 1.00 . A A . 93 TYR CB 1 1
8 12491 1 1 93 TYR CD1 C 5.037 -2.186 5.766 1.00 . A A . 93 TYR CD1 1 1
8 12492 1 1 93 TYR CD2 C 5.414 -0.331 4.317 1.00 . A A . 93 TYR CD2 1 1
8 12493 1 1 93 TYR CE1 C 5.632 -1.501 6.806 1.00 . A A . 93 TYR CE1 1 1
8 12494 1 1 93 TYR CE2 C 6.013 0.361 5.352 1.00 . A A . 93 TYR CE2 1 1
8 12495 1 1 93 TYR CG C 4.917 -1.614 4.504 1.00 . A A . 93 TYR CG 1 1
8 12496 1 1 93 TYR CZ C 6.119 -0.228 6.595 1.00 . A A . 93 TYR CZ 1 1
8 12497 1 1 93 TYR H H 5.478 -2.137 0.818 1.00 . A A . 93 TYR H 1 1
8 12498 1 1 93 TYR HA H 5.951 -3.681 3.279 1.00 . A A . 93 TYR HA 1 1
8 12499 1 1 93 TYR HB3 H 3.475 -2.978 3.784 1.00 . A A . 93 TYR HB3 1 1
8 12500 1 1 93 TYR HD1 H 4.655 -3.184 5.928 1.00 . A A . 93 TYR HD1 1 1
8 12501 1 1 93 TYR HD2 H 5.328 0.128 3.343 1.00 . A A . 93 TYR HD2 1 1
8 12502 1 1 93 TYR HE1 H 5.718 -1.962 7.780 1.00 . A A . 93 TYR HE1 1 1
8 12503 1 1 93 TYR HE2 H 6.394 1.357 5.186 1.00 . A A . 93 TYR HE2 1 1
8 12504 1 1 93 TYR HH H 6.892 -0.145 8.353 1.00 . A A . 93 TYR HH 1 1
8 12505 1 1 93 TYR N N 5.958 -2.482 1.599 1.00 . A A . 93 TYR N 1 1
8 12506 1 1 93 TYR O O 3.587 -4.179 1.096 1.00 . A A . 93 TYR O 1 1
8 12507 1 1 93 TYR OH O 6.714 0.459 7.629 1.00 . A A . 93 TYR OH 1 1
8 12508 1 1 94 ARG C C 2.872 -7.143 2.529 1.00 . A A . 94 ARG C 1 1
8 12509 1 1 94 ARG CA C 4.145 -6.813 1.754 1.00 . A A . 94 ARG CA 1 1
8 12510 1 1 94 ARG CB C 5.095 -8.010 1.781 1.00 . A A . 94 ARG CB 1 1
8 12511 1 1 94 ARG CD C 7.608 -8.024 1.758 1.00 . A A . 94 ARG CD 1 1
8 12512 1 1 94 ARG CG C 6.345 -7.816 0.937 1.00 . A A . 94 ARG CG 1 1
8 12513 1 1 94 ARG CZ C 7.822 -10.465 1.962 1.00 . A A . 94 ARG CZ 1 1
8 12514 1 1 94 ARG H H 5.507 -5.752 2.979 1.00 . A A . 94 ARG H 1 1
8 12515 1 1 94 ARG HA H 3.883 -6.594 0.729 1.00 . A A . 94 ARG HA 1 1
8 12516 1 1 94 ARG HB3 H 4.571 -8.878 1.411 1.00 . A A . 94 ARG HB3 1 1
8 12517 1 1 94 ARG HD3 H 7.710 -7.205 2.452 1.00 . A A . 94 ARG HD3 1 1
8 12518 1 1 94 ARG HE H 7.355 -9.233 3.459 1.00 . A A . 94 ARG HE 1 1
8 12519 1 1 94 ARG HG3 H 6.346 -6.812 0.541 1.00 . A A . 94 ARG HG3 1 1
8 12520 1 1 94 ARG HH11 H 8.162 -9.734 0.109 1.00 . A A . 94 ARG HH11 1 1
8 12521 1 1 94 ARG HH12 H 8.310 -11.453 0.266 1.00 . A A . 94 ARG HH12 1 1
8 12522 1 1 94 ARG HH21 H 7.547 -11.496 3.678 1.00 . A A . 94 ARG HH21 1 1
8 12523 1 1 94 ARG HH22 H 7.959 -12.454 2.297 1.00 . A A . 94 ARG HH22 1 1
8 12524 1 1 94 ARG N N 4.800 -5.635 2.309 1.00 . A A . 94 ARG N 1 1
8 12525 1 1 94 ARG NE N 7.574 -9.279 2.504 1.00 . A A . 94 ARG NE 1 1
8 12526 1 1 94 ARG NH1 N 8.122 -10.559 0.673 1.00 . A A . 94 ARG NH1 1 1
8 12527 1 1 94 ARG NH2 N 7.772 -11.562 2.706 1.00 . A A . 94 ARG NH2 1 1
8 12528 1 1 94 ARG O O 2.857 -7.116 3.760 1.00 . A A . 94 ARG O 1 1
8 12529 1 1 95 VAL C C 0.077 -9.189 2.019 1.00 . A A . 95 VAL C 1 1
8 12530 1 1 95 VAL CA C 0.528 -7.787 2.415 1.00 . A A . 95 VAL CA 1 1
8 12531 1 1 95 VAL CB C -0.567 -6.778 2.026 1.00 . A A . 95 VAL CB 1 1
8 12532 1 1 95 VAL CG1 C -1.922 -7.231 2.546 1.00 . A A . 95 VAL CG1 1 1
8 12533 1 1 95 VAL CG2 C -0.222 -5.391 2.547 1.00 . A A . 95 VAL CG2 1 1
8 12534 1 1 95 VAL H H 1.879 -7.457 0.822 1.00 . A A . 95 VAL H 1 1
8 12535 1 1 95 VAL HA H 0.656 -7.753 3.488 1.00 . A A . 95 VAL HA 1 1
8 12536 1 1 95 VAL HB H -0.618 -6.731 0.948 1.00 . A A . 95 VAL HB 1 1
8 12537 1 1 95 VAL HG11 H -2.595 -6.386 2.583 1.00 . A A . 95 VAL HG11 1 1
8 12538 1 1 95 VAL HG12 H -2.327 -7.987 1.889 1.00 . A A . 95 VAL HG12 1 1
8 12539 1 1 95 VAL HG13 H -1.807 -7.640 3.540 1.00 . A A . 95 VAL HG13 1 1
8 12540 1 1 95 VAL HG21 H 0.684 -5.043 2.075 1.00 . A A . 95 VAL HG21 1 1
8 12541 1 1 95 VAL HG22 H -1.030 -4.711 2.322 1.00 . A A . 95 VAL HG22 1 1
8 12542 1 1 95 VAL HG23 H -0.076 -5.434 3.617 1.00 . A A . 95 VAL HG23 1 1
8 12543 1 1 95 VAL N N 1.805 -7.453 1.799 1.00 . A A . 95 VAL N 1 1
8 12544 1 1 95 VAL O O 0.133 -9.562 0.848 1.00 . A A . 95 VAL O 1 1
8 12545 1 1 96 ARG C C -2.184 -11.568 3.422 1.00 . A A . 96 ARG C 1 1
8 12546 1 1 96 ARG CA C -0.833 -11.322 2.756 1.00 . A A . 96 ARG CA 1 1
8 12547 1 1 96 ARG CB C 0.193 -12.332 3.273 1.00 . A A . 96 ARG CB 1 1
8 12548 1 1 96 ARG CD C 1.909 -12.195 1.442 1.00 . A A . 96 ARG CD 1 1
8 12549 1 1 96 ARG CG C 0.913 -13.087 2.167 1.00 . A A . 96 ARG CG 1 1
8 12550 1 1 96 ARG CZ C 4.080 -13.209 1.996 1.00 . A A . 96 ARG CZ 1 1
8 12551 1 1 96 ARG H H -0.393 -9.608 3.917 1.00 . A A . 96 ARG H 1 1
8 12552 1 1 96 ARG HA H -0.943 -11.448 1.690 1.00 . A A . 96 ARG HA 1 1
8 12553 1 1 96 ARG HB3 H -0.311 -13.052 3.900 1.00 . A A . 96 ARG HB3 1 1
8 12554 1 1 96 ARG HD3 H 2.151 -11.357 2.078 1.00 . A A . 96 ARG HD3 1 1
8 12555 1 1 96 ARG HE H 3.271 -13.175 0.174 1.00 . A A . 96 ARG HE 1 1
8 12556 1 1 96 ARG HG3 H 0.186 -13.451 1.458 1.00 . A A . 96 ARG HG3 1 1
8 12557 1 1 96 ARG HH11 H 3.108 -12.371 3.557 1.00 . A A . 96 ARG HH11 1 1
8 12558 1 1 96 ARG HH12 H 4.639 -13.090 3.934 1.00 . A A . 96 ARG HH12 1 1
8 12559 1 1 96 ARG HH21 H 5.287 -14.123 0.658 1.00 . A A . 96 ARG HH21 1 1
8 12560 1 1 96 ARG HH22 H 5.878 -14.085 2.284 1.00 . A A . 96 ARG HH22 1 1
8 12561 1 1 96 ARG N N -0.372 -9.961 3.003 1.00 . A A . 96 ARG N 1 1
8 12562 1 1 96 ARG NE N 3.141 -12.909 1.108 1.00 . A A . 96 ARG NE 1 1
8 12563 1 1 96 ARG NH1 N 3.931 -12.861 3.267 1.00 . A A . 96 ARG NH1 1 1
8 12564 1 1 96 ARG NH2 N 5.172 -13.859 1.614 1.00 . A A . 96 ARG NH2 1 1
8 12565 1 1 96 ARG O O -2.351 -11.329 4.619 1.00 . A A . 96 ARG O 1 1
8 12566 1 1 97 VAL C C -4.573 -13.744 3.704 1.00 . A A . 97 VAL C 1 1
8 12567 1 1 97 VAL CA C -4.482 -12.325 3.152 1.00 . A A . 97 VAL CA 1 1
8 12568 1 1 97 VAL CB C -5.552 -12.140 2.061 1.00 . A A . 97 VAL CB 1 1
8 12569 1 1 97 VAL CG1 C -5.429 -10.766 1.419 1.00 . A A . 97 VAL CG1 1 1
8 12570 1 1 97 VAL CG2 C -5.439 -13.238 1.013 1.00 . A A . 97 VAL CG2 1 1
8 12571 1 1 97 VAL H H -2.952 -12.217 1.694 1.00 . A A . 97 VAL H 1 1
8 12572 1 1 97 VAL HA H -4.685 -11.625 3.949 1.00 . A A . 97 VAL HA 1 1
8 12573 1 1 97 VAL HB H -6.525 -12.211 2.523 1.00 . A A . 97 VAL HB 1 1
8 12574 1 1 97 VAL HG11 H -6.322 -10.556 0.848 1.00 . A A . 97 VAL HG11 1 1
8 12575 1 1 97 VAL HG12 H -5.310 -10.019 2.191 1.00 . A A . 97 VAL HG12 1 1
8 12576 1 1 97 VAL HG13 H -4.570 -10.750 0.765 1.00 . A A . 97 VAL HG13 1 1
8 12577 1 1 97 VAL HG21 H -6.323 -13.859 1.046 1.00 . A A . 97 VAL HG21 1 1
8 12578 1 1 97 VAL HG22 H -5.348 -12.792 0.034 1.00 . A A . 97 VAL HG22 1 1
8 12579 1 1 97 VAL HG23 H -4.568 -13.842 1.217 1.00 . A A . 97 VAL HG23 1 1
8 12580 1 1 97 VAL N N -3.146 -12.047 2.639 1.00 . A A . 97 VAL N 1 1
8 12581 1 1 97 VAL O O -3.585 -14.477 3.729 1.00 . A A . 97 VAL O 1 1
8 12582 1 1 98 TYR C C -5.879 -16.522 3.613 1.00 . A A . 98 TYR C 1 1
8 12583 1 1 98 TYR CA C -5.988 -15.456 4.698 1.00 . A A . 98 TYR CA 1 1
8 12584 1 1 98 TYR CB C -7.363 -15.531 5.365 1.00 . A A . 98 TYR CB 1 1
8 12585 1 1 98 TYR CD1 C -6.758 -17.666 6.569 1.00 . A A . 98 TYR CD1 1 1
8 12586 1 1 98 TYR CD2 C -8.974 -17.443 5.719 1.00 . A A . 98 TYR CD2 1 1
8 12587 1 1 98 TYR CE1 C -7.066 -18.924 7.053 1.00 . A A . 98 TYR CE1 1 1
8 12588 1 1 98 TYR CE2 C -9.291 -18.698 6.201 1.00 . A A . 98 TYR CE2 1 1
8 12589 1 1 98 TYR CG C -7.705 -16.906 5.893 1.00 . A A . 98 TYR CG 1 1
8 12590 1 1 98 TYR CZ C -8.334 -19.434 6.866 1.00 . A A . 98 TYR CZ 1 1
8 12591 1 1 98 TYR H H -6.518 -13.496 4.099 1.00 . A A . 98 TYR H 1 1
8 12592 1 1 98 TYR HA H -5.227 -15.636 5.443 1.00 . A A . 98 TYR HA 1 1
8 12593 1 1 98 TYR HB3 H -8.120 -15.254 4.647 1.00 . A A . 98 TYR HB3 1 1
8 12594 1 1 98 TYR HD1 H -5.767 -17.264 6.715 1.00 . A A . 98 TYR HD1 1 1
8 12595 1 1 98 TYR HD2 H -9.722 -16.863 5.197 1.00 . A A . 98 TYR HD2 1 1
8 12596 1 1 98 TYR HE1 H -6.318 -19.501 7.575 1.00 . A A . 98 TYR HE1 1 1
8 12597 1 1 98 TYR HE2 H -10.283 -19.100 6.055 1.00 . A A . 98 TYR HE2 1 1
8 12598 1 1 98 TYR HH H -8.009 -20.936 8.023 1.00 . A A . 98 TYR HH 1 1
8 12599 1 1 98 TYR N N -5.767 -14.125 4.145 1.00 . A A . 98 TYR N 1 1
8 12600 1 1 98 TYR O O -4.847 -17.181 3.477 1.00 . A A . 98 TYR O 1 1
8 12601 1 1 98 TYR OH O -8.645 -20.685 7.348 1.00 . A A . 98 TYR OH 1 1
8 12602 1 1 99 GLN C C -5.869 -17.398 0.754 1.00 . A A . 99 GLN C 1 1
8 12603 1 1 99 GLN CA C -6.975 -17.671 1.767 1.00 . A A . 99 GLN CA 1 1
8 12604 1 1 99 GLN CB C -8.336 -17.663 1.072 1.00 . A A . 99 GLN CB 1 1
8 12605 1 1 99 GLN CD C -9.344 -19.203 2.802 1.00 . A A . 99 GLN CD 1 1
8 12606 1 1 99 GLN CG C -9.157 -18.917 1.325 1.00 . A A . 99 GLN CG 1 1
8 12607 1 1 99 GLN H H -7.741 -16.130 2.999 1.00 . A A . 99 GLN H 1 1
8 12608 1 1 99 GLN HA H -6.810 -18.643 2.207 1.00 . A A . 99 GLN HA 1 1
8 12609 1 1 99 GLN HB3 H -8.182 -17.570 0.006 1.00 . A A . 99 GLN HB3 1 1
8 12610 1 1 99 GLN HE21 H -7.770 -20.418 2.793 1.00 . A A . 99 GLN HE21 1 1
8 12611 1 1 99 GLN HE22 H -8.574 -20.240 4.312 1.00 . A A . 99 GLN HE22 1 1
8 12612 1 1 99 GLN HG3 H -8.653 -19.759 0.872 1.00 . A A . 99 GLN HG3 1 1
8 12613 1 1 99 GLN N N -6.950 -16.685 2.841 1.00 . A A . 99 GLN N 1 1
8 12614 1 1 99 GLN NE2 N -8.476 -20.038 3.359 1.00 . A A . 99 GLN NE2 1 1
8 12615 1 1 99 GLN O O -5.545 -16.245 0.469 1.00 . A A . 99 GLN O 1 1
8 12616 1 1 99 GLN OE1 O -10.260 -18.678 3.436 1.00 . A A . 99 GLN OE1 1 1
8 12617 1 1 100 ILE C C -4.607 -19.015 -2.088 1.00 . A A . 100 ILE C 1 1
8 12618 1 1 100 ILE CA C -4.226 -18.342 -0.774 1.00 . A A . 100 ILE CA 1 1
8 12619 1 1 100 ILE CB C -2.911 -18.954 -0.257 1.00 . A A . 100 ILE CB 1 1
8 12620 1 1 100 ILE CD1 C -1.962 -20.689 1.345 1.00 . A A . 100 ILE CD1 1 1
8 12621 1 1 100 ILE CG1 C -3.196 -19.954 0.865 1.00 . A A . 100 ILE CG1 1 1
8 12622 1 1 100 ILE CG2 C -1.971 -17.860 0.226 1.00 . A A . 100 ILE CG2 1 1
8 12623 1 1 100 ILE H H -5.597 -19.359 0.477 1.00 . A A . 100 ILE H 1 1
8 12624 1 1 100 ILE HA H -4.063 -17.289 -0.956 1.00 . A A . 100 ILE HA 1 1
8 12625 1 1 100 ILE HB H -2.433 -19.470 -1.077 1.00 . A A . 100 ILE HB 1 1
8 12626 1 1 100 ILE HD11 H -2.068 -21.744 1.131 1.00 . A A . 100 ILE HD11 1 1
8 12627 1 1 100 ILE HD12 H -1.092 -20.304 0.836 1.00 . A A . 100 ILE HD12 1 1
8 12628 1 1 100 ILE HD13 H -1.851 -20.549 2.410 1.00 . A A . 100 ILE HD13 1 1
8 12629 1 1 100 ILE HG13 H -3.904 -20.689 0.511 1.00 . A A . 100 ILE HG13 1 1
8 12630 1 1 100 ILE HG21 H -2.189 -16.941 -0.297 1.00 . A A . 100 ILE HG21 1 1
8 12631 1 1 100 ILE HG22 H -2.107 -17.712 1.286 1.00 . A A . 100 ILE HG22 1 1
8 12632 1 1 100 ILE HG23 H -0.950 -18.151 0.031 1.00 . A A . 100 ILE HG23 1 1
8 12633 1 1 100 ILE N N -5.295 -18.467 0.210 1.00 . A A . 100 ILE N 1 1
8 12634 1 1 100 ILE O O -5.488 -19.874 -2.141 1.00 . A A . 100 ILE O 1 1
8 12635 1 1 101 PRO C C -3.716 -20.626 -4.627 1.00 . A A . 101 PRO C 1 1
8 12636 1 1 101 PRO CA C -4.175 -19.176 -4.508 1.00 . A A . 101 PRO CA 1 1
8 12637 1 1 101 PRO CB C -3.345 -18.276 -5.427 1.00 . A A . 101 PRO CB 1 1
8 12638 1 1 101 PRO CD C -2.863 -17.603 -3.184 1.00 . A A . 101 PRO CD 1 1
8 12639 1 1 101 PRO CG C -2.262 -17.740 -4.555 1.00 . A A . 101 PRO CG 1 1
8 12640 1 1 101 PRO HA H -5.218 -19.107 -4.779 1.00 . A A . 101 PRO HA 1 1
8 12641 1 1 101 PRO HB3 H -3.967 -17.484 -5.815 1.00 . A A . 101 PRO HB3 1 1
8 12642 1 1 101 PRO HD3 H -3.277 -16.614 -3.051 1.00 . A A . 101 PRO HD3 1 1
8 12643 1 1 101 PRO HG3 H -1.939 -16.777 -4.921 1.00 . A A . 101 PRO HG3 1 1
8 12644 1 1 101 PRO N N -3.927 -18.621 -3.174 1.00 . A A . 101 PRO N 1 1
8 12645 1 1 101 PRO O O -4.156 -21.355 -5.515 1.00 . A A . 101 PRO O 1 1
8 12646 1 1 102 GLY C C -1.408 -22.696 -2.578 1.00 . A A . 102 GLY C 1 1
8 12647 1 1 102 GLY CA C -2.325 -22.398 -3.749 1.00 . A A . 102 GLY CA 1 1
8 12648 1 1 102 GLY H H -2.512 -20.410 -3.042 1.00 . A A . 102 GLY H 1 1
8 12649 1 1 102 GLY HA2 H -3.162 -23.080 -3.719 1.00 . A A . 102 GLY HA2 1 1
8 12650 1 1 102 GLY HA3 H -1.779 -22.552 -4.667 1.00 . A A . 102 GLY HA3 1 1
8 12651 1 1 102 GLY N N -2.829 -21.037 -3.727 1.00 . A A . 102 GLY N 1 1
8 12652 1 1 102 GLY O O -1.837 -22.686 -1.425 1.00 . A A . 102 GLY O 1 1
8 12653 1 1 103 LYS C C 2.231 -23.435 -2.442 1.00 . A A . 103 LYS C 1 1
8 12654 1 1 103 LYS CA C 0.840 -23.266 -1.840 1.00 . A A . 103 LYS CA 1 1
8 12655 1 1 103 LYS CB C 0.441 -24.535 -1.086 1.00 . A A . 103 LYS CB 1 1
8 12656 1 1 103 LYS CD C 1.150 -26.372 0.475 1.00 . A A . 103 LYS CD 1 1
8 12657 1 1 103 LYS CE C 1.438 -27.462 -0.547 1.00 . A A . 103 LYS CE 1 1
8 12658 1 1 103 LYS CG C 1.477 -24.994 -0.075 1.00 . A A . 103 LYS CG 1 1
8 12659 1 1 103 LYS H H 0.142 -22.955 -3.815 1.00 . A A . 103 LYS H 1 1
8 12660 1 1 103 LYS HA H 0.860 -22.437 -1.149 1.00 . A A . 103 LYS HA 1 1
8 12661 1 1 103 LYS HB3 H 0.290 -25.331 -1.802 1.00 . A A . 103 LYS HB3 1 1
8 12662 1 1 103 LYS HD3 H 0.102 -26.405 0.737 1.00 . A A . 103 LYS HD3 1 1
8 12663 1 1 103 LYS HE3 H 2.262 -27.145 -1.169 1.00 . A A . 103 LYS HE3 1 1
8 12664 1 1 103 LYS HG3 H 1.506 -24.288 0.743 1.00 . A A . 103 LYS HG3 1 1
8 12665 1 1 103 LYS HZ1 H 1.949 -28.610 1.122 1.00 . A A . 103 LYS HZ1 1 1
8 12666 1 1 103 LYS HZ2 H 2.658 -29.142 -0.318 1.00 . A A . 103 LYS HZ2 1 1
8 12667 1 1 103 LYS HZ3 H 1.020 -29.440 -0.022 1.00 . A A . 103 LYS HZ3 1 1
8 12668 1 1 103 LYS N N -0.141 -22.963 -2.876 1.00 . A A . 103 LYS N 1 1
8 12669 1 1 103 LYS NZ N 1.791 -28.754 0.105 1.00 . A A . 103 LYS NZ 1 1
8 12670 1 1 103 LYS O O 2.409 -24.060 -3.489 1.00 . A A . 103 LYS O 1 1
8 12671 1 1 104 PRO C C 5.210 -24.353 -2.088 1.00 . A A . 104 PRO C 1 1
8 12672 1 1 104 PRO CA C 4.636 -22.946 -2.218 1.00 . A A . 104 PRO CA 1 1
8 12673 1 1 104 PRO CB C 5.366 -21.983 -1.278 1.00 . A A . 104 PRO CB 1 1
8 12674 1 1 104 PRO CD C 3.104 -22.108 -0.514 1.00 . A A . 104 PRO CD 1 1
8 12675 1 1 104 PRO CG C 4.524 -21.941 -0.049 1.00 . A A . 104 PRO CG 1 1
8 12676 1 1 104 PRO HA H 4.743 -22.607 -3.237 1.00 . A A . 104 PRO HA 1 1
8 12677 1 1 104 PRO HB3 H 5.439 -21.010 -1.739 1.00 . A A . 104 PRO HB3 1 1
8 12678 1 1 104 PRO HD3 H 2.651 -21.146 -0.696 1.00 . A A . 104 PRO HD3 1 1
8 12679 1 1 104 PRO HG3 H 4.647 -20.991 0.446 1.00 . A A . 104 PRO HG3 1 1
8 12680 1 1 104 PRO N N 3.243 -22.869 -1.768 1.00 . A A . 104 PRO N 1 1
8 12681 1 1 104 PRO O O 5.346 -24.878 -0.984 1.00 . A A . 104 PRO O 1 1
8 12682 1 1 105 GLU C C 7.143 -26.452 -4.344 1.00 . A A . 105 GLU C 1 1
8 12683 1 1 105 GLU CA C 6.102 -26.304 -3.237 1.00 . A A . 105 GLU CA 1 1
8 12684 1 1 105 GLU CB C 4.991 -27.339 -3.424 1.00 . A A . 105 GLU CB 1 1
8 12685 1 1 105 GLU CD C 3.044 -28.131 -4.825 1.00 . A A . 105 GLU CD 1 1
8 12686 1 1 105 GLU CG C 4.199 -27.157 -4.708 1.00 . A A . 105 GLU CG 1 1
8 12687 1 1 105 GLU H H 5.411 -24.487 -4.074 1.00 . A A . 105 GLU H 1 1
8 12688 1 1 105 GLU HA H 6.582 -26.474 -2.284 1.00 . A A . 105 GLU HA 1 1
8 12689 1 1 105 GLU HB3 H 4.308 -27.269 -2.591 1.00 . A A . 105 GLU HB3 1 1
8 12690 1 1 105 GLU HG3 H 4.862 -27.305 -5.549 1.00 . A A . 105 GLU HG3 1 1
8 12691 1 1 105 GLU N N 5.543 -24.957 -3.224 1.00 . A A . 105 GLU N 1 1
8 12692 1 1 105 GLU O O 6.988 -25.903 -5.433 1.00 . A A . 105 GLU O 1 1
8 12693 1 1 105 GLU OE1 O 3.213 -29.301 -4.422 1.00 . A A . 105 GLU OE1 1 1
8 12694 1 1 105 GLU OE2 O 1.971 -27.724 -5.318 1.00 . A A . 105 GLU OE2 1 1
8 12695 2 2 1 ASP C C 8.401 -11.586 -6.376 1.00 . B B . 1 ASP C 1 1
8 12696 2 2 1 ASP CA C 9.784 -12.209 -6.543 1.00 . B B . 1 ASP CA 1 1
8 12697 2 2 1 ASP CB C 10.381 -12.532 -5.173 1.00 . B B . 1 ASP CB 1 1
8 12698 2 2 1 ASP CG C 11.384 -13.668 -5.232 1.00 . B B . 1 ASP CG 1 1
8 12699 2 2 1 ASP H1 H 11.286 -10.738 -6.791 1.00 . B B . 1 ASP H1 1 1
8 12700 2 2 1 ASP HA H 9.685 -13.124 -7.108 1.00 . B B . 1 ASP HA 1 1
8 12701 2 2 1 ASP HB3 H 9.585 -12.813 -4.498 1.00 . B B . 1 ASP HB3 1 1
8 12702 2 2 1 ASP N N 10.670 -11.318 -7.285 1.00 . B B . 1 ASP N 1 1
8 12703 2 2 1 ASP O O 7.443 -11.993 -7.031 1.00 . B B . 1 ASP O 1 1
8 12704 2 2 1 ASP OD1 O 11.163 -14.614 -6.016 1.00 . B B . 1 ASP OD1 1 1
8 12705 2 2 1 ASP OD2 O 12.388 -13.611 -4.492 1.00 . B B . 1 ASP OD2 1 1
8 12706 2 2 2 GLU C C 7.231 -8.406 -5.206 1.00 . B B . 2 GLU C 1 1
8 12707 2 2 2 GLU CA C 7.042 -9.920 -5.237 1.00 . B B . 2 GLU CA 1 1
8 12708 2 2 2 GLU CB C 6.440 -10.396 -3.913 1.00 . B B . 2 GLU CB 1 1
8 12709 2 2 2 GLU CD C 8.610 -10.627 -2.641 1.00 . B B . 2 GLU CD 1 1
8 12710 2 2 2 GLU CG C 7.242 -9.975 -2.693 1.00 . B B . 2 GLU CG 1 1
8 12711 2 2 2 GLU H H 9.107 -10.317 -4.999 1.00 . B B . 2 GLU H 1 1
8 12712 2 2 2 GLU HA H 6.365 -10.168 -6.039 1.00 . B B . 2 GLU HA 1 1
8 12713 2 2 2 GLU HB3 H 6.384 -11.475 -3.926 1.00 . B B . 2 GLU HB3 1 1
8 12714 2 2 2 GLU HG3 H 6.692 -10.251 -1.804 1.00 . B B . 2 GLU HG3 1 1
8 12715 2 2 2 GLU N N 8.307 -10.597 -5.492 1.00 . B B . 2 GLU N 1 1
8 12716 2 2 2 GLU O O 6.382 -7.653 -5.682 1.00 . B B . 2 GLU O 1 1
8 12717 2 2 2 GLU OE1 O 8.709 -11.753 -2.109 1.00 . B B . 2 GLU OE1 1 1
8 12718 2 2 2 GLU OE2 O 9.580 -10.012 -3.130 1.00 . B B . 2 GLU OE2 1 1
8 12719 2 2 3 PHE C C 9.949 -6.313 -3.772 1.00 . B B . 3 PHE C 1 1
8 12720 2 2 3 PHE CA C 8.654 -6.544 -4.546 1.00 . B B . 3 PHE CA 1 1
8 12721 2 2 3 PHE CB C 7.502 -5.801 -3.867 1.00 . B B . 3 PHE CB 1 1
8 12722 2 2 3 PHE CD1 C 7.995 -3.719 -5.178 1.00 . B B . 3 PHE CD1 1 1
8 12723 2 2 3 PHE CD2 C 5.717 -4.266 -4.734 1.00 . B B . 3 PHE CD2 1 1
8 12724 2 2 3 PHE CE1 C 7.593 -2.587 -5.861 1.00 . B B . 3 PHE CE1 1 1
8 12725 2 2 3 PHE CE2 C 5.309 -3.135 -5.416 1.00 . B B . 3 PHE CE2 1 1
8 12726 2 2 3 PHE CG C 7.063 -4.570 -4.607 1.00 . B B . 3 PHE CG 1 1
8 12727 2 2 3 PHE CZ C 6.248 -2.294 -5.979 1.00 . B B . 3 PHE CZ 1 1
8 12728 2 2 3 PHE H H 8.992 -8.617 -4.280 1.00 . B B . 3 PHE H 1 1
8 12729 2 2 3 PHE HA H 8.775 -6.163 -5.549 1.00 . B B . 3 PHE HA 1 1
8 12730 2 2 3 PHE HB3 H 7.811 -5.501 -2.876 1.00 . B B . 3 PHE HB3 1 1
8 12731 2 2 3 PHE HD1 H 9.047 -3.947 -5.085 1.00 . B B . 3 PHE HD1 1 1
8 12732 2 2 3 PHE HD2 H 4.981 -4.922 -4.293 1.00 . B B . 3 PHE HD2 1 1
8 12733 2 2 3 PHE HE1 H 8.330 -1.931 -6.300 1.00 . B B . 3 PHE HE1 1 1
8 12734 2 2 3 PHE HE2 H 4.257 -2.908 -5.507 1.00 . B B . 3 PHE HE2 1 1
8 12735 2 2 3 PHE HZ H 5.933 -1.410 -6.513 1.00 . B B . 3 PHE HZ 1 1
8 12736 2 2 3 PHE N N 8.353 -7.967 -4.641 1.00 . B B . 3 PHE N 1 1
8 12737 2 2 3 PHE O O 10.724 -7.202 -3.706 1.00 . B B . 3 PHE O 1 1
8 12738 2 2 4 . C C 11.398 -5.749 -1.355 1.00 . B B . 4 MCL C 1 1
8 12739 2 2 4 . C1 C 14.543 1.351 -2.755 1.00 . B B . 4 MCL C1 1 1
8 12740 2 2 4 . CA C 11.275 -4.803 -2.496 1.00 . B B . 4 MCL CA 1 1
8 12741 2 2 4 . CB C 11.120 -3.364 -1.962 1.00 . B B . 4 MCL CB 1 1
8 12742 2 2 4 . CD C 13.569 -2.767 -1.825 1.00 . B B . 4 MCL CD 1 1
8 12743 2 2 4 . CE C 13.364 -1.517 -2.707 1.00 . B B . 4 MCL CE 1 1
8 12744 2 2 4 . CG C 12.287 -3.034 -1.008 1.00 . B B . 4 MCL CG 1 1
8 12745 2 2 4 . CX1 C 13.071 0.907 -2.677 1.00 . B B . 4 MCL CX1 1 1
8 12746 2 2 4 . CX2 C 12.213 2.068 -2.141 1.00 . B B . 4 MCL CX2 1 1
8 12747 2 2 4 . H H 9.412 -4.356 -3.300 1.00 . B B . 4 MCL H 1 1
8 12748 2 2 4 . H11 H 14.630 2.205 -3.424 1.00 . B B . 4 MCL H11 1 1
8 12749 2 2 4 . H12 H 15.152 0.528 -3.133 1.00 . B B . 4 MCL H12 1 1
8 12750 2 2 4 . H13 H 14.891 1.631 -1.760 1.00 . B B . 4 MCL H13 1 1
8 12751 2 2 4 . HA H 12.181 -4.860 -3.117 1.00 . B B . 4 MCL HA 1 1
8 12752 2 2 4 . HB2 H 11.126 -2.723 -2.729 1.00 . B B . 4 MCL HB2 1 1
8 12753 2 2 4 . HB3 H 10.254 -3.286 -1.466 1.00 . B B . 4 MCL HB3 1 1
8 12754 2 2 4 . HD2 H 14.334 -2.612 -1.202 1.00 . B B . 4 MCL HD2 1 1
8 12755 2 2 4 . HD3 H 13.763 -3.556 -2.406 1.00 . B B . 4 MCL HD3 1 1
8 12756 2 2 4 . HE2 H 14.220 -1.302 -3.180 1.00 . B B . 4 MCL HE2 1 1
8 12757 2 2 4 . HE3 H 12.647 -1.699 -3.381 1.00 . B B . 4 MCL HE3 1 1
8 12758 2 2 4 . HG2 H 12.058 -2.219 -0.474 1.00 . B B . 4 MCL HG2 1 1
8 12759 2 2 4 . HG3 H 12.442 -3.806 -0.392 1.00 . B B . 4 MCL HG3 1 1
8 12760 2 2 4 . HX1 H 12.691 0.733 -3.683 1.00 . B B . 4 MCL HX1 1 1
8 12761 2 2 4 . HZ H 11.961 -0.511 -1.535 1.00 . B B . 4 MCL HZ 1 1
8 12762 2 2 4 . N N 10.091 -5.182 -3.261 1.00 . B B . 4 MCL N 1 1
8 12763 2 2 4 . NZ N 12.970 -0.377 -1.868 1.00 . B B . 4 MCL NZ 1 1
8 12764 2 2 4 . O O 12.499 -6.060 -0.901 1.00 . B B . 4 MCL O 1 1
8 12765 2 2 4 . O1 O 11.699 2.882 -3.292 1.00 . B B . 4 MCL O1 1 1
8 12766 2 2 4 . O2 O 11.054 1.515 -1.364 1.00 . B B . 4 MCL O2 1 1
8 12767 2 2 5 ALA C C 11.182 -8.326 0.009 1.00 . B B . 5 ALA C 1 1
8 12768 2 2 5 ALA CA C 10.230 -7.160 0.247 1.00 . B B . 5 ALA CA 1 1
8 12769 2 2 5 ALA CB C 8.813 -7.670 0.476 1.00 . B B . 5 ALA CB 1 1
8 12770 2 2 5 ALA H H 9.410 -5.939 -1.274 1.00 . B B . 5 ALA H 1 1
8 12771 2 2 5 ALA HA H 10.543 -6.628 1.135 1.00 . B B . 5 ALA HA 1 1
8 12772 2 2 5 ALA HB1 H 8.520 -7.467 1.496 1.00 . B B . 5 ALA HB1 1 1
8 12773 2 2 5 ALA HB2 H 8.138 -7.169 -0.199 1.00 . B B . 5 ALA HB2 1 1
8 12774 2 2 5 ALA HB3 H 8.782 -8.734 0.297 1.00 . B B . 5 ALA HB3 1 1
8 12775 2 2 5 ALA N N 10.255 -6.224 -0.869 1.00 . B B . 5 ALA N 1 1
8 12776 2 2 5 ALA O O 11.880 -8.767 0.922 1.00 . B B . 5 ALA O 1 1
8 12777 2 2 6 ASP C C 11.873 -11.111 -0.629 1.00 . B B . 6 ASP C 1 1
8 12778 2 2 6 ASP CA C 12.074 -9.937 -1.583 1.00 . B B . 6 ASP CA 1 1
8 12779 2 2 6 ASP CB C 13.539 -9.497 -1.569 1.00 . B B . 6 ASP CB 1 1
8 12780 2 2 6 ASP CG C 14.433 -10.433 -2.358 1.00 . B B . 6 ASP CG 1 1
8 12781 2 2 6 ASP H H 10.627 -8.426 -1.908 1.00 . B B . 6 ASP H 1 1
8 12782 2 2 6 ASP HA H 11.812 -10.253 -2.581 1.00 . B B . 6 ASP HA 1 1
8 12783 2 2 6 ASP HB3 H 13.890 -9.469 -0.548 1.00 . B B . 6 ASP HB3 1 1
8 12784 2 2 6 ASP N N 11.207 -8.822 -1.224 1.00 . B B . 6 ASP N 1 1
8 12785 2 2 6 ASP O O 12.811 -11.851 -0.334 1.00 . B B . 6 ASP O 1 1
8 12786 2 2 6 ASP OD1 O 14.238 -10.542 -3.587 1.00 . B B . 6 ASP OD1 1 1
8 12787 2 2 6 ASP OD2 O 15.325 -11.056 -1.748 1.00 . B B . 6 ASP OD2 1 1
8 12788 2 2 7 GLU C C 9.042 -13.068 0.350 1.00 . B B . 7 GLU C 1 1
8 12789 2 2 7 GLU CA C 10.323 -12.355 0.775 1.00 . B B . 7 GLU CA 1 1
8 12790 2 2 7 GLU CB C 10.170 -11.813 2.197 1.00 . B B . 7 GLU CB 1 1
8 12791 2 2 7 GLU CD C 12.038 -12.707 3.644 1.00 . B B . 7 GLU CD 1 1
8 12792 2 2 7 GLU CG C 11.494 -11.515 2.880 1.00 . B B . 7 GLU CG 1 1
8 12793 2 2 7 GLU H H 9.939 -10.650 -0.420 1.00 . B B . 7 GLU H 1 1
8 12794 2 2 7 GLU HA H 11.138 -13.061 0.755 1.00 . B B . 7 GLU HA 1 1
8 12795 2 2 7 GLU HB3 H 9.638 -12.542 2.792 1.00 . B B . 7 GLU HB3 1 1
8 12796 2 2 7 GLU HG3 H 11.350 -10.697 3.573 1.00 . B B . 7 GLU HG3 1 1
8 12797 2 2 7 GLU N N 10.644 -11.273 -0.148 1.00 . B B . 7 GLU N 1 1
8 12798 2 2 7 GLU O O 8.508 -13.895 1.088 1.00 . B B . 7 GLU O 1 1
8 12799 2 2 7 GLU OE1 O 12.722 -13.545 3.022 1.00 . B B . 7 GLU OE1 1 1
8 12800 2 2 7 GLU OE2 O 11.780 -12.800 4.861 1.00 . B B . 7 GLU OE2 1 1
9 12801 1 1 1 GLY C C 13.036 0.902 5.923 1.00 . A A . 1 GLY C 1 1
9 12802 1 1 1 GLY CA C 12.479 2.305 5.794 1.00 . A A . 1 GLY CA 1 1
9 12803 1 1 1 GLY H1 H 13.272 3.749 7.125 1.00 . A A . 1 GLY H1 1 1
9 12804 1 1 1 GLY HA2 H 11.571 2.377 6.375 1.00 . A A . 1 GLY HA2 1 1
9 12805 1 1 1 GLY HA3 H 12.245 2.492 4.756 1.00 . A A . 1 GLY HA3 1 1
9 12806 1 1 1 GLY N N 13.410 3.318 6.254 1.00 . A A . 1 GLY N 1 1
9 12807 1 1 1 GLY O O 14.229 0.721 6.170 1.00 . A A . 1 GLY O 1 1
9 12808 1 1 2 SER C C 11.409 -2.424 5.602 1.00 . A A . 2 SER C 1 1
9 12809 1 1 2 SER CA C 12.585 -1.490 5.864 1.00 . A A . 2 SER CA 1 1
9 12810 1 1 2 SER CB C 13.172 -1.765 7.250 1.00 . A A . 2 SER CB 1 1
9 12811 1 1 2 SER H H 11.234 0.114 5.564 1.00 . A A . 2 SER H 1 1
9 12812 1 1 2 SER HA H 13.345 -1.667 5.119 1.00 . A A . 2 SER HA 1 1
9 12813 1 1 2 SER HB3 H 12.877 -2.754 7.571 1.00 . A A . 2 SER HB3 1 1
9 12814 1 1 2 SER HG H 14.946 -2.535 6.927 1.00 . A A . 2 SER HG 1 1
9 12815 1 1 2 SER N N 12.173 -0.094 5.759 1.00 . A A . 2 SER N 1 1
9 12816 1 1 2 SER O O 10.263 -2.100 5.908 1.00 . A A . 2 SER O 1 1
9 12817 1 1 2 SER OG O 14.587 -1.696 7.227 1.00 . A A . 2 SER OG 1 1
9 12818 1 1 3 ALA C C 9.976 -5.049 6.001 1.00 . A A . 3 ALA C 1 1
9 12819 1 1 3 ALA CA C 10.672 -4.573 4.729 1.00 . A A . 3 ALA CA 1 1
9 12820 1 1 3 ALA CB C 11.273 -5.753 3.980 1.00 . A A . 3 ALA CB 1 1
9 12821 1 1 3 ALA H H 12.636 -3.791 4.811 1.00 . A A . 3 ALA H 1 1
9 12822 1 1 3 ALA HA H 9.942 -4.104 4.087 1.00 . A A . 3 ALA HA 1 1
9 12823 1 1 3 ALA HB1 H 10.698 -5.940 3.085 1.00 . A A . 3 ALA HB1 1 1
9 12824 1 1 3 ALA HB2 H 12.293 -5.529 3.714 1.00 . A A . 3 ALA HB2 1 1
9 12825 1 1 3 ALA HB3 H 11.249 -6.630 4.612 1.00 . A A . 3 ALA HB3 1 1
9 12826 1 1 3 ALA N N 11.702 -3.589 5.032 1.00 . A A . 3 ALA N 1 1
9 12827 1 1 3 ALA O O 10.452 -5.964 6.673 1.00 . A A . 3 ALA O 1 1
9 12828 1 1 4 GLN C C 7.009 -5.802 7.186 1.00 . A A . 4 GLN C 1 1
9 12829 1 1 4 GLN CA C 8.093 -4.781 7.518 1.00 . A A . 4 GLN CA 1 1
9 12830 1 1 4 GLN CB C 7.462 -3.534 8.142 1.00 . A A . 4 GLN CB 1 1
9 12831 1 1 4 GLN CD C 7.060 -2.182 10.237 1.00 . A A . 4 GLN CD 1 1
9 12832 1 1 4 GLN CG C 7.643 -3.451 9.649 1.00 . A A . 4 GLN CG 1 1
9 12833 1 1 4 GLN H H 8.524 -3.699 5.749 1.00 . A A . 4 GLN H 1 1
9 12834 1 1 4 GLN HA H 8.779 -5.220 8.226 1.00 . A A . 4 GLN HA 1 1
9 12835 1 1 4 GLN HB3 H 6.403 -3.535 7.928 1.00 . A A . 4 GLN HB3 1 1
9 12836 1 1 4 GLN HE21 H 5.477 -3.189 10.900 1.00 . A A . 4 GLN HE21 1 1
9 12837 1 1 4 GLN HE22 H 5.490 -1.497 11.247 1.00 . A A . 4 GLN HE22 1 1
9 12838 1 1 4 GLN HG3 H 8.698 -3.483 9.873 1.00 . A A . 4 GLN HG3 1 1
9 12839 1 1 4 GLN N N 8.851 -4.421 6.325 1.00 . A A . 4 GLN N 1 1
9 12840 1 1 4 GLN NE2 N 5.890 -2.300 10.856 1.00 . A A . 4 GLN NE2 1 1
9 12841 1 1 4 GLN O O 6.276 -5.647 6.211 1.00 . A A . 4 GLN O 1 1
9 12842 1 1 4 GLN OE1 O 7.651 -1.107 10.136 1.00 . A A . 4 GLN OE1 1 1
9 12843 1 1 5 ASN C C 4.580 -7.494 8.405 1.00 . A A . 5 ASN C 1 1
9 12844 1 1 5 ASN CA C 5.922 -7.892 7.798 1.00 . A A . 5 ASN CA 1 1
9 12845 1 1 5 ASN CB C 6.402 -9.208 8.411 1.00 . A A . 5 ASN CB 1 1
9 12846 1 1 5 ASN CG C 6.917 -9.034 9.825 1.00 . A A . 5 ASN CG 1 1
9 12847 1 1 5 ASN H H 7.529 -6.911 8.766 1.00 . A A . 5 ASN H 1 1
9 12848 1 1 5 ASN HA H 5.797 -8.024 6.734 1.00 . A A . 5 ASN HA 1 1
9 12849 1 1 5 ASN HB3 H 7.199 -9.611 7.803 1.00 . A A . 5 ASN HB3 1 1
9 12850 1 1 5 ASN HD21 H 5.099 -9.379 10.556 1.00 . A A . 5 ASN HD21 1 1
9 12851 1 1 5 ASN HD22 H 6.333 -9.065 11.726 1.00 . A A . 5 ASN HD22 1 1
9 12852 1 1 5 ASN N N 6.915 -6.844 8.005 1.00 . A A . 5 ASN N 1 1
9 12853 1 1 5 ASN ND2 N 6.027 -9.174 10.801 1.00 . A A . 5 ASN ND2 1 1
9 12854 1 1 5 ASN O O 4.482 -7.239 9.605 1.00 . A A . 5 ASN O 1 1
9 12855 1 1 5 ASN OD1 O 8.101 -8.776 10.040 1.00 . A A . 5 ASN OD1 1 1
9 12856 1 1 6 ILE C C 1.192 -8.154 7.644 1.00 . A A . 6 ILE C 1 1
9 12857 1 1 6 ILE CA C 2.211 -7.085 8.023 1.00 . A A . 6 ILE CA 1 1
9 12858 1 1 6 ILE CB C 1.764 -5.733 7.437 1.00 . A A . 6 ILE CB 1 1
9 12859 1 1 6 ILE CD1 C 2.808 -4.429 9.356 1.00 . A A . 6 ILE CD1 1 1
9 12860 1 1 6 ILE CG1 C 2.730 -4.624 7.859 1.00 . A A . 6 ILE CG1 1 1
9 12861 1 1 6 ILE CG2 C 0.346 -5.406 7.880 1.00 . A A . 6 ILE CG2 1 1
9 12862 1 1 6 ILE H H 3.688 -7.662 6.624 1.00 . A A . 6 ILE H 1 1
9 12863 1 1 6 ILE HA H 2.239 -6.995 9.100 1.00 . A A . 6 ILE HA 1 1
9 12864 1 1 6 ILE HB H 1.770 -5.815 6.359 1.00 . A A . 6 ILE HB 1 1
9 12865 1 1 6 ILE HD11 H 1.810 -4.393 9.767 1.00 . A A . 6 ILE HD11 1 1
9 12866 1 1 6 ILE HD12 H 3.349 -5.253 9.800 1.00 . A A . 6 ILE HD12 1 1
9 12867 1 1 6 ILE HD13 H 3.320 -3.504 9.573 1.00 . A A . 6 ILE HD13 1 1
9 12868 1 1 6 ILE HG13 H 2.409 -3.692 7.417 1.00 . A A . 6 ILE HG13 1 1
9 12869 1 1 6 ILE HG21 H 0.173 -4.345 7.776 1.00 . A A . 6 ILE HG21 1 1
9 12870 1 1 6 ILE HG22 H -0.357 -5.946 7.263 1.00 . A A . 6 ILE HG22 1 1
9 12871 1 1 6 ILE HG23 H 0.216 -5.695 8.911 1.00 . A A . 6 ILE HG23 1 1
9 12872 1 1 6 ILE N N 3.548 -7.448 7.568 1.00 . A A . 6 ILE N 1 1
9 12873 1 1 6 ILE O O 1.023 -8.477 6.468 1.00 . A A . 6 ILE O 1 1
9 12874 1 1 7 THR C C -1.889 -9.132 8.351 1.00 . A A . 7 THR C 1 1
9 12875 1 1 7 THR CA C -0.490 -9.732 8.422 1.00 . A A . 7 THR CA 1 1
9 12876 1 1 7 THR CB C -0.457 -10.801 9.530 1.00 . A A . 7 THR CB 1 1
9 12877 1 1 7 THR CG2 C 0.659 -11.804 9.281 1.00 . A A . 7 THR CG2 1 1
9 12878 1 1 7 THR H H 0.693 -8.400 9.564 1.00 . A A . 7 THR H 1 1
9 12879 1 1 7 THR HA H -0.266 -10.213 7.479 1.00 . A A . 7 THR HA 1 1
9 12880 1 1 7 THR HB H -1.401 -11.327 9.529 1.00 . A A . 7 THR HB 1 1
9 12881 1 1 7 THR HG1 H 0.037 -10.833 11.439 1.00 . A A . 7 THR HG1 1 1
9 12882 1 1 7 THR HG21 H 1.507 -11.560 9.903 1.00 . A A . 7 THR HG21 1 1
9 12883 1 1 7 THR HG22 H 0.952 -11.766 8.241 1.00 . A A . 7 THR HG22 1 1
9 12884 1 1 7 THR HG23 H 0.310 -12.797 9.521 1.00 . A A . 7 THR HG23 1 1
9 12885 1 1 7 THR N N 0.514 -8.700 8.649 1.00 . A A . 7 THR N 1 1
9 12886 1 1 7 THR O O -2.213 -8.203 9.089 1.00 . A A . 7 THR O 1 1
9 12887 1 1 7 THR OG1 O -0.270 -10.178 10.806 1.00 . A A . 7 THR OG1 1 1
9 12888 1 1 8 ALA C C -5.022 -10.328 6.915 1.00 . A A . 8 ALA C 1 1
9 12889 1 1 8 ALA CA C -4.081 -9.190 7.295 1.00 . A A . 8 ALA CA 1 1
9 12890 1 1 8 ALA CB C -4.130 -8.090 6.245 1.00 . A A . 8 ALA CB 1 1
9 12891 1 1 8 ALA H H -2.397 -10.410 6.899 1.00 . A A . 8 ALA H 1 1
9 12892 1 1 8 ALA HA H -4.402 -8.769 8.236 1.00 . A A . 8 ALA HA 1 1
9 12893 1 1 8 ALA HB1 H -5.047 -7.528 6.356 1.00 . A A . 8 ALA HB1 1 1
9 12894 1 1 8 ALA HB2 H -3.285 -7.429 6.375 1.00 . A A . 8 ALA HB2 1 1
9 12895 1 1 8 ALA HB3 H -4.097 -8.530 5.260 1.00 . A A . 8 ALA HB3 1 1
9 12896 1 1 8 ALA N N -2.715 -9.671 7.459 1.00 . A A . 8 ALA N 1 1
9 12897 1 1 8 ALA O O -4.578 -11.408 6.525 1.00 . A A . 8 ALA O 1 1
9 12898 1 1 9 ARG C C -8.288 -10.565 5.642 1.00 . A A . 9 ARG C 1 1
9 12899 1 1 9 ARG CA C -7.325 -11.085 6.705 1.00 . A A . 9 ARG CA 1 1
9 12900 1 1 9 ARG CB C -8.102 -11.489 7.959 1.00 . A A . 9 ARG CB 1 1
9 12901 1 1 9 ARG CD C -6.859 -12.682 9.788 1.00 . A A . 9 ARG CD 1 1
9 12902 1 1 9 ARG CG C -7.689 -12.838 8.523 1.00 . A A . 9 ARG CG 1 1
9 12903 1 1 9 ARG CZ C -7.774 -14.371 11.323 1.00 . A A . 9 ARG CZ 1 1
9 12904 1 1 9 ARG H H -6.614 -9.199 7.350 1.00 . A A . 9 ARG H 1 1
9 12905 1 1 9 ARG HA H -6.811 -11.951 6.316 1.00 . A A . 9 ARG HA 1 1
9 12906 1 1 9 ARG HB3 H -9.154 -11.531 7.718 1.00 . A A . 9 ARG HB3 1 1
9 12907 1 1 9 ARG HD3 H -7.306 -11.916 10.404 1.00 . A A . 9 ARG HD3 1 1
9 12908 1 1 9 ARG HE H -5.964 -14.451 10.489 1.00 . A A . 9 ARG HE 1 1
9 12909 1 1 9 ARG HG3 H -7.106 -13.364 7.783 1.00 . A A . 9 ARG HG3 1 1
9 12910 1 1 9 ARG HH11 H -9.010 -12.822 10.929 1.00 . A A . 9 ARG HH11 1 1
9 12911 1 1 9 ARG HH12 H -9.642 -14.019 12.009 1.00 . A A . 9 ARG HH12 1 1
9 12912 1 1 9 ARG HH21 H -6.786 -16.034 11.910 1.00 . A A . 9 ARG HH21 1 1
9 12913 1 1 9 ARG HH22 H -8.377 -15.846 12.567 1.00 . A A . 9 ARG HH22 1 1
9 12914 1 1 9 ARG N N -6.321 -10.080 7.034 1.00 . A A . 9 ARG N 1 1
9 12915 1 1 9 ARG NE N -6.788 -13.925 10.553 1.00 . A A . 9 ARG NE 1 1
9 12916 1 1 9 ARG NH1 N -8.901 -13.681 11.429 1.00 . A A . 9 ARG NH1 1 1
9 12917 1 1 9 ARG NH2 N -7.635 -15.511 11.988 1.00 . A A . 9 ARG NH2 1 1
9 12918 1 1 9 ARG O O -8.566 -9.367 5.577 1.00 . A A . 9 ARG O 1 1
9 12919 1 1 10 ILE C C -10.952 -10.399 4.322 1.00 . A A . 10 ILE C 1 1
9 12920 1 1 10 ILE CA C -9.725 -11.105 3.754 1.00 . A A . 10 ILE CA 1 1
9 12921 1 1 10 ILE CB C -10.180 -12.338 2.952 1.00 . A A . 10 ILE CB 1 1
9 12922 1 1 10 ILE CD1 C -9.268 -14.428 1.822 1.00 . A A . 10 ILE CD1 1 1
9 12923 1 1 10 ILE CG1 C -8.977 -13.024 2.302 1.00 . A A . 10 ILE CG1 1 1
9 12924 1 1 10 ILE CG2 C -11.202 -11.937 1.899 1.00 . A A . 10 ILE CG2 1 1
9 12925 1 1 10 ILE H H -8.532 -12.411 4.916 1.00 . A A . 10 ILE H 1 1
9 12926 1 1 10 ILE HA H -9.214 -10.431 3.080 1.00 . A A . 10 ILE HA 1 1
9 12927 1 1 10 ILE HB H -10.654 -13.028 3.634 1.00 . A A . 10 ILE HB 1 1
9 12928 1 1 10 ILE HD11 H -9.142 -15.122 2.642 1.00 . A A . 10 ILE HD11 1 1
9 12929 1 1 10 ILE HD12 H -10.284 -14.483 1.460 1.00 . A A . 10 ILE HD12 1 1
9 12930 1 1 10 ILE HD13 H -8.586 -14.686 1.026 1.00 . A A . 10 ILE HD13 1 1
9 12931 1 1 10 ILE HG13 H -8.171 -13.077 3.018 1.00 . A A . 10 ILE HG13 1 1
9 12932 1 1 10 ILE HG21 H -12.150 -11.737 2.377 1.00 . A A . 10 ILE HG21 1 1
9 12933 1 1 10 ILE HG22 H -10.862 -11.050 1.388 1.00 . A A . 10 ILE HG22 1 1
9 12934 1 1 10 ILE HG23 H -11.319 -12.740 1.187 1.00 . A A . 10 ILE HG23 1 1
9 12935 1 1 10 ILE N N -8.793 -11.472 4.814 1.00 . A A . 10 ILE N 1 1
9 12936 1 1 10 ILE O O -11.661 -10.949 5.163 1.00 . A A . 10 ILE O 1 1
9 12937 1 1 11 GLY C C -12.026 -7.618 5.575 1.00 . A A . 11 GLY C 1 1
9 12938 1 1 11 GLY CA C -12.338 -8.420 4.326 1.00 . A A . 11 GLY CA 1 1
9 12939 1 1 11 GLY H H -10.594 -8.792 3.185 1.00 . A A . 11 GLY H 1 1
9 12940 1 1 11 GLY HA2 H -12.652 -7.742 3.545 1.00 . A A . 11 GLY HA2 1 1
9 12941 1 1 11 GLY HA3 H -13.145 -9.103 4.543 1.00 . A A . 11 GLY HA3 1 1
9 12942 1 1 11 GLY N N -11.196 -9.179 3.854 1.00 . A A . 11 GLY N 1 1
9 12943 1 1 11 GLY O O -12.911 -6.984 6.149 1.00 . A A . 11 GLY O 1 1
9 12944 1 1 12 GLU C C -9.637 -5.620 6.807 1.00 . A A . 12 GLU C 1 1
9 12945 1 1 12 GLU CA C -10.342 -6.919 7.185 1.00 . A A . 12 GLU CA 1 1
9 12946 1 1 12 GLU CB C -9.413 -7.787 8.036 1.00 . A A . 12 GLU CB 1 1
9 12947 1 1 12 GLU CD C -11.457 -8.814 9.109 1.00 . A A . 12 GLU CD 1 1
9 12948 1 1 12 GLU CG C -10.068 -9.058 8.551 1.00 . A A . 12 GLU CG 1 1
9 12949 1 1 12 GLU H H -10.106 -8.170 5.495 1.00 . A A . 12 GLU H 1 1
9 12950 1 1 12 GLU HA H -11.225 -6.683 7.761 1.00 . A A . 12 GLU HA 1 1
9 12951 1 1 12 GLU HB3 H -9.080 -7.210 8.887 1.00 . A A . 12 GLU HB3 1 1
9 12952 1 1 12 GLU HG3 H -9.449 -9.475 9.334 1.00 . A A . 12 GLU HG3 1 1
9 12953 1 1 12 GLU N N -10.766 -7.647 5.995 1.00 . A A . 12 GLU N 1 1
9 12954 1 1 12 GLU O O -8.849 -5.564 5.863 1.00 . A A . 12 GLU O 1 1
9 12955 1 1 12 GLU OE1 O -11.567 -8.123 10.144 1.00 . A A . 12 GLU OE1 1 1
9 12956 1 1 12 GLU OE2 O -12.433 -9.313 8.512 1.00 . A A . 12 GLU OE2 1 1
9 12957 1 1 13 PRO C C -7.849 -3.193 7.668 1.00 . A A . 13 PRO C 1 1
9 12958 1 1 13 PRO CA C -9.333 -3.230 7.323 1.00 . A A . 13 PRO CA 1 1
9 12959 1 1 13 PRO CB C -10.124 -2.312 8.259 1.00 . A A . 13 PRO CB 1 1
9 12960 1 1 13 PRO CD C -10.858 -4.542 8.702 1.00 . A A . 13 PRO CD 1 1
9 12961 1 1 13 PRO CG C -10.610 -3.206 9.346 1.00 . A A . 13 PRO CG 1 1
9 12962 1 1 13 PRO HA H -9.473 -2.910 6.301 1.00 . A A . 13 PRO HA 1 1
9 12963 1 1 13 PRO HB3 H -10.943 -1.861 7.720 1.00 . A A . 13 PRO HB3 1 1
9 12964 1 1 13 PRO HD3 H -11.881 -4.615 8.364 1.00 . A A . 13 PRO HD3 1 1
9 12965 1 1 13 PRO HG3 H -11.528 -2.814 9.760 1.00 . A A . 13 PRO HG3 1 1
9 12966 1 1 13 PRO N N -9.928 -4.548 7.561 1.00 . A A . 13 PRO N 1 1
9 12967 1 1 13 PRO O O -7.422 -3.751 8.680 1.00 . A A . 13 PRO O 1 1
9 12968 1 1 14 LEU C C -5.109 -1.065 6.571 1.00 . A A . 14 LEU C 1 1
9 12969 1 1 14 LEU CA C -5.627 -2.421 7.040 1.00 . A A . 14 LEU CA 1 1
9 12970 1 1 14 LEU CB C -4.893 -3.543 6.302 1.00 . A A . 14 LEU CB 1 1
9 12971 1 1 14 LEU CD1 C -3.162 -4.294 7.951 1.00 . A A . 14 LEU CD1 1 1
9 12972 1 1 14 LEU CD2 C -2.710 -4.478 5.498 1.00 . A A . 14 LEU CD2 1 1
9 12973 1 1 14 LEU CG C -3.396 -3.665 6.587 1.00 . A A . 14 LEU CG 1 1
9 12974 1 1 14 LEU H H -7.464 -2.108 6.034 1.00 . A A . 14 LEU H 1 1
9 12975 1 1 14 LEU HA H -5.442 -2.518 8.099 1.00 . A A . 14 LEU HA 1 1
9 12976 1 1 14 LEU HB3 H -5.017 -3.376 5.241 1.00 . A A . 14 LEU HB3 1 1
9 12977 1 1 14 LEU HD11 H -4.073 -4.251 8.529 1.00 . A A . 14 LEU HD11 1 1
9 12978 1 1 14 LEU HD12 H -2.382 -3.752 8.467 1.00 . A A . 14 LEU HD12 1 1
9 12979 1 1 14 LEU HD13 H -2.862 -5.325 7.825 1.00 . A A . 14 LEU HD13 1 1
9 12980 1 1 14 LEU HD21 H -2.551 -5.487 5.849 1.00 . A A . 14 LEU HD21 1 1
9 12981 1 1 14 LEU HD22 H -1.760 -4.027 5.256 1.00 . A A . 14 LEU HD22 1 1
9 12982 1 1 14 LEU HD23 H -3.334 -4.498 4.616 1.00 . A A . 14 LEU HD23 1 1
9 12983 1 1 14 LEU HG H -2.955 -2.677 6.594 1.00 . A A . 14 LEU HG 1 1
9 12984 1 1 14 LEU N N -7.066 -2.531 6.823 1.00 . A A . 14 LEU N 1 1
9 12985 1 1 14 LEU O O -5.546 -0.542 5.547 1.00 . A A . 14 LEU O 1 1
9 12986 1 1 15 VAL C C -2.071 0.715 6.940 1.00 . A A . 15 VAL C 1 1
9 12987 1 1 15 VAL CA C -3.591 0.791 6.990 1.00 . A A . 15 VAL CA 1 1
9 12988 1 1 15 VAL CB C -4.006 1.876 8.002 1.00 . A A . 15 VAL CB 1 1
9 12989 1 1 15 VAL CG1 C -3.455 3.232 7.590 1.00 . A A . 15 VAL CG1 1 1
9 12990 1 1 15 VAL CG2 C -5.521 1.926 8.138 1.00 . A A . 15 VAL CG2 1 1
9 12991 1 1 15 VAL H H -3.865 -0.968 8.134 1.00 . A A . 15 VAL H 1 1
9 12992 1 1 15 VAL HA H -3.961 1.079 6.016 1.00 . A A . 15 VAL HA 1 1
9 12993 1 1 15 VAL HB H -3.589 1.620 8.966 1.00 . A A . 15 VAL HB 1 1
9 12994 1 1 15 VAL HG11 H -3.870 3.998 8.228 1.00 . A A . 15 VAL HG11 1 1
9 12995 1 1 15 VAL HG12 H -2.379 3.227 7.685 1.00 . A A . 15 VAL HG12 1 1
9 12996 1 1 15 VAL HG13 H -3.727 3.432 6.564 1.00 . A A . 15 VAL HG13 1 1
9 12997 1 1 15 VAL HG21 H -5.898 2.809 7.644 1.00 . A A . 15 VAL HG21 1 1
9 12998 1 1 15 VAL HG22 H -5.952 1.046 7.682 1.00 . A A . 15 VAL HG22 1 1
9 12999 1 1 15 VAL HG23 H -5.789 1.957 9.185 1.00 . A A . 15 VAL HG23 1 1
9 13000 1 1 15 VAL N N -4.172 -0.502 7.329 1.00 . A A . 15 VAL N 1 1
9 13001 1 1 15 VAL O O -1.452 -0.053 7.678 1.00 . A A . 15 VAL O 1 1
9 13002 1 1 16 LEU C C 0.504 2.971 5.924 1.00 . A A . 16 LEU C 1 1
9 13003 1 1 16 LEU CA C -0.020 1.540 5.918 1.00 . A A . 16 LEU CA 1 1
9 13004 1 1 16 LEU CB C 0.393 0.838 4.624 1.00 . A A . 16 LEU CB 1 1
9 13005 1 1 16 LEU CD1 C 0.699 -1.255 3.277 1.00 . A A . 16 LEU CD1 1 1
9 13006 1 1 16 LEU CD2 C 0.809 -1.351 5.775 1.00 . A A . 16 LEU CD2 1 1
9 13007 1 1 16 LEU CG C 0.162 -0.674 4.576 1.00 . A A . 16 LEU CG 1 1
9 13008 1 1 16 LEU H H -2.017 2.105 5.506 1.00 . A A . 16 LEU H 1 1
9 13009 1 1 16 LEU HA H 0.407 1.010 6.757 1.00 . A A . 16 LEU HA 1 1
9 13010 1 1 16 LEU HB3 H 1.448 1.017 4.473 1.00 . A A . 16 LEU HB3 1 1
9 13011 1 1 16 LEU HD11 H 0.865 -0.458 2.568 1.00 . A A . 16 LEU HD11 1 1
9 13012 1 1 16 LEU HD12 H -0.018 -1.954 2.873 1.00 . A A . 16 LEU HD12 1 1
9 13013 1 1 16 LEU HD13 H 1.631 -1.766 3.471 1.00 . A A . 16 LEU HD13 1 1
9 13014 1 1 16 LEU HD21 H 1.383 -2.203 5.440 1.00 . A A . 16 LEU HD21 1 1
9 13015 1 1 16 LEU HD22 H 0.043 -1.679 6.459 1.00 . A A . 16 LEU HD22 1 1
9 13016 1 1 16 LEU HD23 H 1.462 -0.650 6.274 1.00 . A A . 16 LEU HD23 1 1
9 13017 1 1 16 LEU HG H -0.902 -0.869 4.613 1.00 . A A . 16 LEU HG 1 1
9 13018 1 1 16 LEU N N -1.471 1.515 6.066 1.00 . A A . 16 LEU N 1 1
9 13019 1 1 16 LEU O O -0.166 3.891 5.454 1.00 . A A . 16 LEU O 1 1
9 13020 1 1 17 LYS C C 3.534 4.554 5.592 1.00 . A A . 17 LYS C 1 1
9 13021 1 1 17 LYS CA C 2.326 4.474 6.520 1.00 . A A . 17 LYS CA 1 1
9 13022 1 1 17 LYS CB C 2.751 4.791 7.956 1.00 . A A . 17 LYS CB 1 1
9 13023 1 1 17 LYS CD C 1.458 6.728 8.898 1.00 . A A . 17 LYS CD 1 1
9 13024 1 1 17 LYS CE C 1.262 8.229 8.759 1.00 . A A . 17 LYS CE 1 1
9 13025 1 1 17 LYS CG C 2.767 6.277 8.269 1.00 . A A . 17 LYS CG 1 1
9 13026 1 1 17 LYS H H 2.194 2.380 6.814 1.00 . A A . 17 LYS H 1 1
9 13027 1 1 17 LYS HA H 1.592 5.199 6.200 1.00 . A A . 17 LYS HA 1 1
9 13028 1 1 17 LYS HB3 H 3.744 4.400 8.119 1.00 . A A . 17 LYS HB3 1 1
9 13029 1 1 17 LYS HD3 H 1.466 6.471 9.948 1.00 . A A . 17 LYS HD3 1 1
9 13030 1 1 17 LYS HE3 H 0.211 8.454 8.871 1.00 . A A . 17 LYS HE3 1 1
9 13031 1 1 17 LYS HG3 H 2.922 6.828 7.353 1.00 . A A . 17 LYS HG3 1 1
9 13032 1 1 17 LYS HZ1 H 3.017 8.658 9.808 1.00 . A A . 17 LYS HZ1 1 1
9 13033 1 1 17 LYS HZ2 H 1.608 8.847 10.725 1.00 . A A . 17 LYS HZ2 1 1
9 13034 1 1 17 LYS HZ3 H 2.020 10.002 9.561 1.00 . A A . 17 LYS HZ3 1 1
9 13035 1 1 17 LYS N N 1.708 3.154 6.456 1.00 . A A . 17 LYS N 1 1
9 13036 1 1 17 LYS NZ N 2.031 8.987 9.785 1.00 . A A . 17 LYS NZ 1 1
9 13037 1 1 17 LYS O O 4.217 3.556 5.358 1.00 . A A . 17 LYS O 1 1
9 13038 1 1 18 CYS C C 5.973 6.848 4.813 1.00 . A A . 18 CYS C 1 1
9 13039 1 1 18 CYS CA C 4.917 5.958 4.164 1.00 . A A . 18 CYS CA 1 1
9 13040 1 1 18 CYS CB C 4.437 6.588 2.855 1.00 . A A . 18 CYS CB 1 1
9 13041 1 1 18 CYS H H 3.210 6.504 5.290 1.00 . A A . 18 CYS H 1 1
9 13042 1 1 18 CYS HA H 5.356 4.995 3.951 1.00 . A A . 18 CYS HA 1 1
9 13043 1 1 18 CYS HB3 H 3.983 7.544 3.070 1.00 . A A . 18 CYS HB3 1 1
9 13044 1 1 18 CYS N N 3.791 5.746 5.066 1.00 . A A . 18 CYS N 1 1
9 13045 1 1 18 CYS O O 5.825 8.069 4.868 1.00 . A A . 18 CYS O 1 1
9 13046 1 1 18 CYS SG S 5.760 6.862 1.634 1.00 . A A . 18 CYS SG 1 1
9 13047 1 1 19 LYS C C 8.611 8.102 5.059 1.00 . A A . 19 LYS C 1 1
9 13048 1 1 19 LYS CA C 8.125 6.962 5.946 1.00 . A A . 19 LYS CA 1 1
9 13049 1 1 19 LYS CB C 9.288 6.018 6.266 1.00 . A A . 19 LYS CB 1 1
9 13050 1 1 19 LYS CD C 8.016 4.951 8.151 1.00 . A A . 19 LYS CD 1 1
9 13051 1 1 19 LYS CE C 7.731 3.667 7.387 1.00 . A A . 19 LYS CE 1 1
9 13052 1 1 19 LYS CG C 9.331 5.576 7.718 1.00 . A A . 19 LYS CG 1 1
9 13053 1 1 19 LYS H H 7.103 5.252 5.229 1.00 . A A . 19 LYS H 1 1
9 13054 1 1 19 LYS HA H 7.744 7.374 6.868 1.00 . A A . 19 LYS HA 1 1
9 13055 1 1 19 LYS HB3 H 10.216 6.522 6.036 1.00 . A A . 19 LYS HB3 1 1
9 13056 1 1 19 LYS HD3 H 7.215 5.654 7.966 1.00 . A A . 19 LYS HD3 1 1
9 13057 1 1 19 LYS HE3 H 7.828 3.864 6.329 1.00 . A A . 19 LYS HE3 1 1
9 13058 1 1 19 LYS HG3 H 9.533 6.437 8.340 1.00 . A A . 19 LYS HG3 1 1
9 13059 1 1 19 LYS HZ1 H 8.983 2.062 6.916 1.00 . A A . 19 LYS HZ1 1 1
9 13060 1 1 19 LYS HZ2 H 8.205 1.909 8.410 1.00 . A A . 19 LYS HZ2 1 1
9 13061 1 1 19 LYS HZ3 H 9.507 2.975 8.241 1.00 . A A . 19 LYS HZ3 1 1
9 13062 1 1 19 LYS N N 7.042 6.228 5.303 1.00 . A A . 19 LYS N 1 1
9 13063 1 1 19 LYS NZ N 8.673 2.577 7.765 1.00 . A A . 19 LYS NZ 1 1
9 13064 1 1 19 LYS O O 9.360 7.886 4.107 1.00 . A A . 19 LYS O 1 1
9 13065 1 1 20 GLY C C 7.537 11.573 4.609 1.00 . A A . 20 GLY C 1 1
9 13066 1 1 20 GLY CA C 8.585 10.477 4.603 1.00 . A A . 20 GLY CA 1 1
9 13067 1 1 20 GLY H H 7.586 9.432 6.150 1.00 . A A . 20 GLY H 1 1
9 13068 1 1 20 GLY HA2 H 9.504 10.869 5.011 1.00 . A A . 20 GLY HA2 1 1
9 13069 1 1 20 GLY HA3 H 8.759 10.168 3.582 1.00 . A A . 20 GLY HA3 1 1
9 13070 1 1 20 GLY N N 8.182 9.320 5.380 1.00 . A A . 20 GLY N 1 1
9 13071 1 1 20 GLY O O 7.849 12.736 4.861 1.00 . A A . 20 GLY O 1 1
9 13072 1 1 21 ALA C C 4.458 12.187 5.637 1.00 . A A . 21 ALA C 1 1
9 13073 1 1 21 ALA CA C 5.196 12.162 4.303 1.00 . A A . 21 ALA CA 1 1
9 13074 1 1 21 ALA CB C 4.234 11.833 3.173 1.00 . A A . 21 ALA CB 1 1
9 13075 1 1 21 ALA H H 6.107 10.259 4.136 1.00 . A A . 21 ALA H 1 1
9 13076 1 1 21 ALA HA H 5.613 13.141 4.116 1.00 . A A . 21 ALA HA 1 1
9 13077 1 1 21 ALA HB1 H 4.730 11.981 2.224 1.00 . A A . 21 ALA HB1 1 1
9 13078 1 1 21 ALA HB2 H 3.916 10.806 3.257 1.00 . A A . 21 ALA HB2 1 1
9 13079 1 1 21 ALA HB3 H 3.373 12.483 3.233 1.00 . A A . 21 ALA HB3 1 1
9 13080 1 1 21 ALA N N 6.292 11.201 4.329 1.00 . A A . 21 ALA N 1 1
9 13081 1 1 21 ALA O O 3.661 11.303 5.951 1.00 . A A . 21 ALA O 1 1
9 13082 1 1 22 PRO C C 2.619 13.732 7.654 1.00 . A A . 22 PRO C 1 1
9 13083 1 1 22 PRO CA C 4.100 13.389 7.759 1.00 . A A . 22 PRO CA 1 1
9 13084 1 1 22 PRO CB C 4.876 14.555 8.380 1.00 . A A . 22 PRO CB 1 1
9 13085 1 1 22 PRO CD C 5.669 14.315 6.136 1.00 . A A . 22 PRO CD 1 1
9 13086 1 1 22 PRO CG C 5.394 15.327 7.215 1.00 . A A . 22 PRO CG 1 1
9 13087 1 1 22 PRO HA H 4.223 12.508 8.370 1.00 . A A . 22 PRO HA 1 1
9 13088 1 1 22 PRO HB3 H 5.681 14.173 8.989 1.00 . A A . 22 PRO HB3 1 1
9 13089 1 1 22 PRO HD3 H 6.690 13.971 6.194 1.00 . A A . 22 PRO HD3 1 1
9 13090 1 1 22 PRO HG3 H 6.304 15.837 7.490 1.00 . A A . 22 PRO HG3 1 1
9 13091 1 1 22 PRO N N 4.730 13.224 6.445 1.00 . A A . 22 PRO N 1 1
9 13092 1 1 22 PRO O O 1.991 13.511 6.618 1.00 . A A . 22 PRO O 1 1
9 13093 1 1 23 LYS C C 0.335 15.652 7.661 1.00 . A A . 23 LYS C 1 1
9 13094 1 1 23 LYS CA C 0.655 14.647 8.763 1.00 . A A . 23 LYS CA 1 1
9 13095 1 1 23 LYS CB C 0.291 15.238 10.127 1.00 . A A . 23 LYS CB 1 1
9 13096 1 1 23 LYS CD C 0.979 13.598 11.901 1.00 . A A . 23 LYS CD 1 1
9 13097 1 1 23 LYS CE C 1.223 14.333 13.210 1.00 . A A . 23 LYS CE 1 1
9 13098 1 1 23 LYS CG C -0.183 14.203 11.132 1.00 . A A . 23 LYS CG 1 1
9 13099 1 1 23 LYS H H 2.614 14.423 9.529 1.00 . A A . 23 LYS H 1 1
9 13100 1 1 23 LYS HA H 0.069 13.753 8.600 1.00 . A A . 23 LYS HA 1 1
9 13101 1 1 23 LYS HB3 H -0.496 15.966 9.992 1.00 . A A . 23 LYS HB3 1 1
9 13102 1 1 23 LYS HD3 H 1.870 13.657 11.293 1.00 . A A . 23 LYS HD3 1 1
9 13103 1 1 23 LYS HE3 H 1.165 15.397 13.027 1.00 . A A . 23 LYS HE3 1 1
9 13104 1 1 23 LYS HG3 H -0.703 13.416 10.605 1.00 . A A . 23 LYS HG3 1 1
9 13105 1 1 23 LYS HZ1 H 0.625 14.097 15.198 1.00 . A A . 23 LYS HZ1 1 1
9 13106 1 1 23 LYS HZ2 H -0.058 12.969 14.138 1.00 . A A . 23 LYS HZ2 1 1
9 13107 1 1 23 LYS HZ3 H -0.624 14.564 14.157 1.00 . A A . 23 LYS HZ3 1 1
9 13108 1 1 23 LYS N N 2.062 14.272 8.733 1.00 . A A . 23 LYS N 1 1
9 13109 1 1 23 LYS NZ N 0.221 13.965 14.248 1.00 . A A . 23 LYS NZ 1 1
9 13110 1 1 23 LYS O O -0.831 15.916 7.365 1.00 . A A . 23 LYS O 1 1
9 13111 1 1 24 LYS C C 0.149 16.718 4.987 1.00 . A A . 24 LYS C 1 1
9 13112 1 1 24 LYS CA C 1.210 17.181 5.981 1.00 . A A . 24 LYS CA 1 1
9 13113 1 1 24 LYS CB C 2.538 17.407 5.256 1.00 . A A . 24 LYS CB 1 1
9 13114 1 1 24 LYS CD C 2.751 19.604 6.456 1.00 . A A . 24 LYS CD 1 1
9 13115 1 1 24 LYS CE C 3.728 20.713 6.818 1.00 . A A . 24 LYS CE 1 1
9 13116 1 1 24 LYS CG C 3.476 18.355 5.986 1.00 . A A . 24 LYS CG 1 1
9 13117 1 1 24 LYS H H 2.283 15.956 7.333 1.00 . A A . 24 LYS H 1 1
9 13118 1 1 24 LYS HA H 0.889 18.112 6.425 1.00 . A A . 24 LYS HA 1 1
9 13119 1 1 24 LYS HB3 H 2.336 17.818 4.278 1.00 . A A . 24 LYS HB3 1 1
9 13120 1 1 24 LYS HD3 H 2.158 19.360 7.327 1.00 . A A . 24 LYS HD3 1 1
9 13121 1 1 24 LYS HE3 H 3.180 21.637 6.924 1.00 . A A . 24 LYS HE3 1 1
9 13122 1 1 24 LYS HG3 H 4.273 18.643 5.317 1.00 . A A . 24 LYS HG3 1 1
9 13123 1 1 24 LYS HZ1 H 3.830 19.887 8.734 1.00 . A A . 24 LYS HZ1 1 1
9 13124 1 1 24 LYS HZ2 H 4.718 21.315 8.555 1.00 . A A . 24 LYS HZ2 1 1
9 13125 1 1 24 LYS HZ3 H 5.302 19.870 7.902 1.00 . A A . 24 LYS HZ3 1 1
9 13126 1 1 24 LYS N N 1.378 16.208 7.053 1.00 . A A . 24 LYS N 1 1
9 13127 1 1 24 LYS NZ N 4.444 20.426 8.092 1.00 . A A . 24 LYS NZ 1 1
9 13128 1 1 24 LYS O O -0.233 15.548 4.950 1.00 . A A . 24 LYS O 1 1
9 13129 1 1 25 PRO C C -0.822 16.504 2.013 1.00 . A A . 25 PRO C 1 1
9 13130 1 1 25 PRO CA C -1.359 17.367 3.150 1.00 . A A . 25 PRO CA 1 1
9 13131 1 1 25 PRO CB C -1.748 18.753 2.631 1.00 . A A . 25 PRO CB 1 1
9 13132 1 1 25 PRO CD C 0.071 19.071 4.149 1.00 . A A . 25 PRO CD 1 1
9 13133 1 1 25 PRO CG C -0.552 19.603 2.889 1.00 . A A . 25 PRO CG 1 1
9 13134 1 1 25 PRO HA H -2.224 16.888 3.586 1.00 . A A . 25 PRO HA 1 1
9 13135 1 1 25 PRO HB3 H -2.610 19.114 3.170 1.00 . A A . 25 PRO HB3 1 1
9 13136 1 1 25 PRO HD3 H -0.318 19.591 5.011 1.00 . A A . 25 PRO HD3 1 1
9 13137 1 1 25 PRO HG3 H -0.853 20.630 3.025 1.00 . A A . 25 PRO HG3 1 1
9 13138 1 1 25 PRO N N -0.338 17.656 4.161 1.00 . A A . 25 PRO N 1 1
9 13139 1 1 25 PRO O O 0.374 16.231 1.921 1.00 . A A . 25 PRO O 1 1
9 13140 1 1 26 PRO C C -0.564 15.991 -1.070 1.00 . A A . 26 PRO C 1 1
9 13141 1 1 26 PRO CA C -1.365 15.226 -0.023 1.00 . A A . 26 PRO CA 1 1
9 13142 1 1 26 PRO CB C -2.721 14.801 -0.592 1.00 . A A . 26 PRO CB 1 1
9 13143 1 1 26 PRO CD C -3.170 16.351 1.172 1.00 . A A . 26 PRO CD 1 1
9 13144 1 1 26 PRO CG C -3.664 15.872 -0.165 1.00 . A A . 26 PRO CG 1 1
9 13145 1 1 26 PRO HA H -0.810 14.351 0.284 1.00 . A A . 26 PRO HA 1 1
9 13146 1 1 26 PRO HB3 H -3.003 13.842 -0.183 1.00 . A A . 26 PRO HB3 1 1
9 13147 1 1 26 PRO HD3 H -3.646 15.798 1.969 1.00 . A A . 26 PRO HD3 1 1
9 13148 1 1 26 PRO HG3 H -4.662 15.469 -0.073 1.00 . A A . 26 PRO HG3 1 1
9 13149 1 1 26 PRO N N -1.726 16.064 1.125 1.00 . A A . 26 PRO N 1 1
9 13150 1 1 26 PRO O O -1.133 16.626 -1.957 1.00 . A A . 26 PRO O 1 1
9 13151 1 1 27 GLN C C 2.119 15.665 -2.991 1.00 . A A . 27 GLN C 1 1
9 13152 1 1 27 GLN CA C 1.637 16.616 -1.898 1.00 . A A . 27 GLN CA 1 1
9 13153 1 1 27 GLN CB C 2.837 17.213 -1.162 1.00 . A A . 27 GLN CB 1 1
9 13154 1 1 27 GLN CD C 1.811 19.484 -0.743 1.00 . A A . 27 GLN CD 1 1
9 13155 1 1 27 GLN CG C 2.456 18.259 -0.125 1.00 . A A . 27 GLN CG 1 1
9 13156 1 1 27 GLN H H 1.153 15.405 -0.231 1.00 . A A . 27 GLN H 1 1
9 13157 1 1 27 GLN HA H 1.074 17.414 -2.356 1.00 . A A . 27 GLN HA 1 1
9 13158 1 1 27 GLN HB3 H 3.493 17.678 -1.884 1.00 . A A . 27 GLN HB3 1 1
9 13159 1 1 27 GLN HE21 H 3.599 20.289 -1.072 1.00 . A A . 27 GLN HE21 1 1
9 13160 1 1 27 GLN HE22 H 2.246 21.236 -1.578 1.00 . A A . 27 GLN HE22 1 1
9 13161 1 1 27 GLN HG3 H 3.346 18.566 0.402 1.00 . A A . 27 GLN HG3 1 1
9 13162 1 1 27 GLN N N 0.759 15.928 -0.960 1.00 . A A . 27 GLN N 1 1
9 13163 1 1 27 GLN NE2 N 2.634 20.433 -1.174 1.00 . A A . 27 GLN NE2 1 1
9 13164 1 1 27 GLN O O 1.698 14.511 -3.051 1.00 . A A . 27 GLN O 1 1
9 13165 1 1 27 GLN OE1 O 0.587 19.580 -0.832 1.00 . A A . 27 GLN OE1 1 1
9 13166 1 1 28 ARG C C 4.354 14.185 -4.404 1.00 . A A . 28 ARG C 1 1
9 13167 1 1 28 ARG CA C 3.539 15.356 -4.942 1.00 . A A . 28 ARG CA 1 1
9 13168 1 1 28 ARG CB C 4.409 16.218 -5.860 1.00 . A A . 28 ARG CB 1 1
9 13169 1 1 28 ARG CD C 4.520 17.941 -7.685 1.00 . A A . 28 ARG CD 1 1
9 13170 1 1 28 ARG CG C 3.610 17.115 -6.791 1.00 . A A . 28 ARG CG 1 1
9 13171 1 1 28 ARG CZ C 5.837 20.013 -7.570 1.00 . A A . 28 ARG CZ 1 1
9 13172 1 1 28 ARG H H 3.299 17.090 -3.751 1.00 . A A . 28 ARG H 1 1
9 13173 1 1 28 ARG HA H 2.706 14.968 -5.511 1.00 . A A . 28 ARG HA 1 1
9 13174 1 1 28 ARG HB3 H 5.027 15.570 -6.462 1.00 . A A . 28 ARG HB3 1 1
9 13175 1 1 28 ARG HD3 H 3.977 18.210 -8.579 1.00 . A A . 28 ARG HD3 1 1
9 13176 1 1 28 ARG HE H 4.627 19.350 -6.129 1.00 . A A . 28 ARG HE 1 1
9 13177 1 1 28 ARG HG3 H 3.001 17.780 -6.200 1.00 . A A . 28 ARG HG3 1 1
9 13178 1 1 28 ARG HH11 H 6.051 18.964 -9.283 1.00 . A A . 28 ARG HH11 1 1
9 13179 1 1 28 ARG HH12 H 6.975 20.427 -9.189 1.00 . A A . 28 ARG HH12 1 1
9 13180 1 1 28 ARG HH21 H 5.837 21.279 -5.994 1.00 . A A . 28 ARG HH21 1 1
9 13181 1 1 28 ARG HH22 H 6.853 21.743 -7.318 1.00 . A A . 28 ARG HH22 1 1
9 13182 1 1 28 ARG N N 3.001 16.161 -3.852 1.00 . A A . 28 ARG N 1 1
9 13183 1 1 28 ARG NE N 4.978 19.160 -7.024 1.00 . A A . 28 ARG NE 1 1
9 13184 1 1 28 ARG NH1 N 6.328 19.783 -8.780 1.00 . A A . 28 ARG NH1 1 1
9 13185 1 1 28 ARG NH2 N 6.206 21.101 -6.905 1.00 . A A . 28 ARG NH2 1 1
9 13186 1 1 28 ARG O O 5.196 14.354 -3.521 1.00 . A A . 28 ARG O 1 1
9 13187 1 1 29 LEU C C 4.533 10.634 -5.463 1.00 . A A . 29 LEU C 1 1
9 13188 1 1 29 LEU CA C 4.807 11.795 -4.513 1.00 . A A . 29 LEU CA 1 1
9 13189 1 1 29 LEU CB C 4.394 11.414 -3.090 1.00 . A A . 29 LEU CB 1 1
9 13190 1 1 29 LEU CD1 C 2.172 10.341 -3.538 1.00 . A A . 29 LEU CD1 1 1
9 13191 1 1 29 LEU CD2 C 2.645 11.345 -1.296 1.00 . A A . 29 LEU CD2 1 1
9 13192 1 1 29 LEU CG C 2.895 11.454 -2.792 1.00 . A A . 29 LEU CG 1 1
9 13193 1 1 29 LEU H H 3.415 12.924 -5.639 1.00 . A A . 29 LEU H 1 1
9 13194 1 1 29 LEU HA H 5.865 12.013 -4.525 1.00 . A A . 29 LEU HA 1 1
9 13195 1 1 29 LEU HB3 H 4.886 12.095 -2.410 1.00 . A A . 29 LEU HB3 1 1
9 13196 1 1 29 LEU HD11 H 2.779 9.448 -3.525 1.00 . A A . 29 LEU HD11 1 1
9 13197 1 1 29 LEU HD12 H 2.000 10.646 -4.559 1.00 . A A . 29 LEU HD12 1 1
9 13198 1 1 29 LEU HD13 H 1.227 10.142 -3.057 1.00 . A A . 29 LEU HD13 1 1
9 13199 1 1 29 LEU HD21 H 3.511 11.700 -0.759 1.00 . A A . 29 LEU HD21 1 1
9 13200 1 1 29 LEU HD22 H 2.459 10.312 -1.036 1.00 . A A . 29 LEU HD22 1 1
9 13201 1 1 29 LEU HD23 H 1.785 11.943 -1.030 1.00 . A A . 29 LEU HD23 1 1
9 13202 1 1 29 LEU HG H 2.492 12.398 -3.132 1.00 . A A . 29 LEU HG 1 1
9 13203 1 1 29 LEU N N 4.098 12.996 -4.940 1.00 . A A . 29 LEU N 1 1
9 13204 1 1 29 LEU O O 3.715 10.746 -6.375 1.00 . A A . 29 LEU O 1 1
9 13205 1 1 30 GLU C C 4.703 7.115 -5.227 1.00 . A A . 30 GLU C 1 1
9 13206 1 1 30 GLU CA C 5.049 8.336 -6.075 1.00 . A A . 30 GLU CA 1 1
9 13207 1 1 30 GLU CB C 6.322 8.066 -6.881 1.00 . A A . 30 GLU CB 1 1
9 13208 1 1 30 GLU CD C 7.141 6.916 -8.977 1.00 . A A . 30 GLU CD 1 1
9 13209 1 1 30 GLU CG C 6.231 6.834 -7.767 1.00 . A A . 30 GLU CG 1 1
9 13210 1 1 30 GLU H H 5.860 9.490 -4.497 1.00 . A A . 30 GLU H 1 1
9 13211 1 1 30 GLU HA H 4.236 8.527 -6.759 1.00 . A A . 30 GLU HA 1 1
9 13212 1 1 30 GLU HB3 H 7.145 7.931 -6.197 1.00 . A A . 30 GLU HB3 1 1
9 13213 1 1 30 GLU HG3 H 5.212 6.725 -8.107 1.00 . A A . 30 GLU HG3 1 1
9 13214 1 1 30 GLU N N 5.221 9.518 -5.240 1.00 . A A . 30 GLU N 1 1
9 13215 1 1 30 GLU O O 5.434 6.761 -4.303 1.00 . A A . 30 GLU O 1 1
9 13216 1 1 30 GLU OE1 O 8.355 6.667 -8.826 1.00 . A A . 30 GLU OE1 1 1
9 13217 1 1 30 GLU OE2 O 6.637 7.231 -10.076 1.00 . A A . 30 GLU OE2 1 1
9 13218 1 1 31 TRP C C 3.002 4.100 -5.749 1.00 . A A . 31 TRP C 1 1
9 13219 1 1 31 TRP CA C 3.138 5.298 -4.817 1.00 . A A . 31 TRP CA 1 1
9 13220 1 1 31 TRP CB C 1.803 5.576 -4.124 1.00 . A A . 31 TRP CB 1 1
9 13221 1 1 31 TRP CD1 C 1.914 6.213 -1.645 1.00 . A A . 31 TRP CD1 1 1
9 13222 1 1 31 TRP CD2 C 1.771 4.011 -2.023 1.00 . A A . 31 TRP CD2 1 1
9 13223 1 1 31 TRP CE2 C 1.824 4.225 -0.632 1.00 . A A . 31 TRP CE2 1 1
9 13224 1 1 31 TRP CE3 C 1.675 2.700 -2.499 1.00 . A A . 31 TRP CE3 1 1
9 13225 1 1 31 TRP CG C 1.829 5.296 -2.653 1.00 . A A . 31 TRP CG 1 1
9 13226 1 1 31 TRP CH2 C 1.694 1.904 -0.209 1.00 . A A . 31 TRP CH2 1 1
9 13227 1 1 31 TRP CZ2 C 1.787 3.177 0.284 1.00 . A A . 31 TRP CZ2 1 1
9 13228 1 1 31 TRP CZ3 C 1.639 1.661 -1.589 1.00 . A A . 31 TRP CZ3 1 1
9 13229 1 1 31 TRP H H 3.042 6.809 -6.297 1.00 . A A . 31 TRP H 1 1
9 13230 1 1 31 TRP HA H 3.883 5.073 -4.068 1.00 . A A . 31 TRP HA 1 1
9 13231 1 1 31 TRP HB3 H 1.039 4.955 -4.569 1.00 . A A . 31 TRP HB3 1 1
9 13232 1 1 31 TRP HD1 H 1.976 7.280 -1.797 1.00 . A A . 31 TRP HD1 1 1
9 13233 1 1 31 TRP HE1 H 1.964 6.019 0.446 1.00 . A A . 31 TRP HE1 1 1
9 13234 1 1 31 TRP HE3 H 1.631 2.492 -3.558 1.00 . A A . 31 TRP HE3 1 1
9 13235 1 1 31 TRP HH2 H 1.664 1.063 0.465 1.00 . A A . 31 TRP HH2 1 1
9 13236 1 1 31 TRP HZ2 H 1.828 3.348 1.349 1.00 . A A . 31 TRP HZ2 1 1
9 13237 1 1 31 TRP HZ3 H 1.566 0.641 -1.939 1.00 . A A . 31 TRP HZ3 1 1
9 13238 1 1 31 TRP N N 3.583 6.479 -5.550 1.00 . A A . 31 TRP N 1 1
9 13239 1 1 31 TRP NE1 N 1.913 5.576 -0.427 1.00 . A A . 31 TRP NE1 1 1
9 13240 1 1 31 TRP O O 2.592 4.239 -6.901 1.00 . A A . 31 TRP O 1 1
9 13241 1 1 32 LYS C C 2.835 0.518 -5.159 1.00 . A A . 32 LYS C 1 1
9 13242 1 1 32 LYS CA C 3.260 1.695 -6.029 1.00 . A A . 32 LYS CA 1 1
9 13243 1 1 32 LYS CB C 4.608 1.394 -6.690 1.00 . A A . 32 LYS CB 1 1
9 13244 1 1 32 LYS CD C 6.434 2.180 -8.225 1.00 . A A . 32 LYS CD 1 1
9 13245 1 1 32 LYS CE C 7.169 3.493 -8.451 1.00 . A A . 32 LYS CE 1 1
9 13246 1 1 32 LYS CG C 5.014 2.413 -7.739 1.00 . A A . 32 LYS CG 1 1
9 13247 1 1 32 LYS H H 3.665 2.872 -4.318 1.00 . A A . 32 LYS H 1 1
9 13248 1 1 32 LYS HA H 2.518 1.845 -6.799 1.00 . A A . 32 LYS HA 1 1
9 13249 1 1 32 LYS HB3 H 4.555 0.423 -7.163 1.00 . A A . 32 LYS HB3 1 1
9 13250 1 1 32 LYS HD3 H 6.403 1.631 -9.154 1.00 . A A . 32 LYS HD3 1 1
9 13251 1 1 32 LYS HE3 H 7.202 4.038 -7.519 1.00 . A A . 32 LYS HE3 1 1
9 13252 1 1 32 LYS HG3 H 4.946 3.403 -7.311 1.00 . A A . 32 LYS HG3 1 1
9 13253 1 1 32 LYS HZ1 H 8.580 3.259 -9.974 1.00 . A A . 32 LYS HZ1 1 1
9 13254 1 1 32 LYS HZ2 H 8.923 2.368 -8.577 1.00 . A A . 32 LYS HZ2 1 1
9 13255 1 1 32 LYS HZ3 H 9.179 4.039 -8.596 1.00 . A A . 32 LYS HZ3 1 1
9 13256 1 1 32 LYS N N 3.347 2.919 -5.243 1.00 . A A . 32 LYS N 1 1
9 13257 1 1 32 LYS NZ N 8.561 3.275 -8.933 1.00 . A A . 32 LYS NZ 1 1
9 13258 1 1 32 LYS O O 3.218 0.425 -3.991 1.00 . A A . 32 LYS O 1 1
9 13259 1 1 33 LEU C C 1.656 -2.803 -5.877 1.00 . A A . 33 LEU C 1 1
9 13260 1 1 33 LEU CA C 1.565 -1.554 -5.008 1.00 . A A . 33 LEU CA 1 1
9 13261 1 1 33 LEU CB C 0.122 -1.341 -4.549 1.00 . A A . 33 LEU CB 1 1
9 13262 1 1 33 LEU CD1 C -1.754 -1.945 -2.999 1.00 . A A . 33 LEU CD1 1 1
9 13263 1 1 33 LEU CD2 C 0.312 -3.353 -3.064 1.00 . A A . 33 LEU CD2 1 1
9 13264 1 1 33 LEU CG C -0.246 -1.943 -3.191 1.00 . A A . 33 LEU CG 1 1
9 13265 1 1 33 LEU H H 1.770 -0.253 -6.665 1.00 . A A . 33 LEU H 1 1
9 13266 1 1 33 LEU HA H 2.194 -1.686 -4.141 1.00 . A A . 33 LEU HA 1 1
9 13267 1 1 33 LEU HB3 H -0.529 -1.779 -5.293 1.00 . A A . 33 LEU HB3 1 1
9 13268 1 1 33 LEU HD11 H -2.025 -1.194 -2.274 1.00 . A A . 33 LEU HD11 1 1
9 13269 1 1 33 LEU HD12 H -2.071 -2.916 -2.649 1.00 . A A . 33 LEU HD12 1 1
9 13270 1 1 33 LEU HD13 H -2.236 -1.728 -3.941 1.00 . A A . 33 LEU HD13 1 1
9 13271 1 1 33 LEU HD21 H 0.145 -3.891 -3.985 1.00 . A A . 33 LEU HD21 1 1
9 13272 1 1 33 LEU HD22 H -0.186 -3.864 -2.253 1.00 . A A . 33 LEU HD22 1 1
9 13273 1 1 33 LEU HD23 H 1.372 -3.304 -2.861 1.00 . A A . 33 LEU HD23 1 1
9 13274 1 1 33 LEU HG H 0.189 -1.338 -2.407 1.00 . A A . 33 LEU HG 1 1
9 13275 1 1 33 LEU N N 2.042 -0.381 -5.732 1.00 . A A . 33 LEU N 1 1
9 13276 1 1 33 LEU O O 1.241 -2.798 -7.035 1.00 . A A . 33 LEU O 1 1
9 13277 1 1 34 ASN C C 1.511 -6.233 -5.378 1.00 . A A . 34 ASN C 1 1
9 13278 1 1 34 ASN CA C 2.342 -5.135 -6.031 1.00 . A A . 34 ASN CA 1 1
9 13279 1 1 34 ASN CB C 3.813 -5.553 -6.080 1.00 . A A . 34 ASN CB 1 1
9 13280 1 1 34 ASN CG C 4.133 -6.398 -7.298 1.00 . A A . 34 ASN CG 1 1
9 13281 1 1 34 ASN H H 2.512 -3.819 -4.381 1.00 . A A . 34 ASN H 1 1
9 13282 1 1 34 ASN HA H 1.988 -4.980 -7.039 1.00 . A A . 34 ASN HA 1 1
9 13283 1 1 34 ASN HB3 H 4.048 -6.126 -5.196 1.00 . A A . 34 ASN HB3 1 1
9 13284 1 1 34 ASN HD21 H 2.806 -7.765 -6.728 1.00 . A A . 34 ASN HD21 1 1
9 13285 1 1 34 ASN HD22 H 3.649 -8.104 -8.199 1.00 . A A . 34 ASN HD22 1 1
9 13286 1 1 34 ASN N N 2.199 -3.876 -5.309 1.00 . A A . 34 ASN N 1 1
9 13287 1 1 34 ASN ND2 N 3.462 -7.537 -7.421 1.00 . A A . 34 ASN ND2 1 1
9 13288 1 1 34 ASN O O 1.707 -6.567 -4.209 1.00 . A A . 34 ASN O 1 1
9 13289 1 1 34 ASN OD1 O 4.975 -6.031 -8.119 1.00 . A A . 34 ASN OD1 1 1
9 13290 1 1 35 THR C C -0.501 -8.936 -6.695 1.00 . A A . 35 THR C 1 1
9 13291 1 1 35 THR CA C -0.284 -7.858 -5.639 1.00 . A A . 35 THR CA 1 1
9 13292 1 1 35 THR CB C -1.652 -7.306 -5.195 1.00 . A A . 35 THR CB 1 1
9 13293 1 1 35 THR CG2 C -1.484 -6.028 -4.390 1.00 . A A . 35 THR CG2 1 1
9 13294 1 1 35 THR H H 0.471 -6.489 -7.066 1.00 . A A . 35 THR H 1 1
9 13295 1 1 35 THR HA H 0.199 -8.302 -4.780 1.00 . A A . 35 THR HA 1 1
9 13296 1 1 35 THR HB H -2.134 -8.046 -4.571 1.00 . A A . 35 THR HB 1 1
9 13297 1 1 35 THR HG1 H -3.364 -6.842 -6.053 1.00 . A A . 35 THR HG1 1 1
9 13298 1 1 35 THR HG21 H -2.455 -5.654 -4.102 1.00 . A A . 35 THR HG21 1 1
9 13299 1 1 35 THR HG22 H -0.977 -5.287 -4.991 1.00 . A A . 35 THR HG22 1 1
9 13300 1 1 35 THR HG23 H -0.898 -6.233 -3.505 1.00 . A A . 35 THR HG23 1 1
9 13301 1 1 35 THR N N 0.580 -6.797 -6.142 1.00 . A A . 35 THR N 1 1
9 13302 1 1 35 THR O O 0.014 -8.842 -7.807 1.00 . A A . 35 THR O 1 1
9 13303 1 1 35 THR OG1 O -2.473 -7.052 -6.339 1.00 . A A . 35 THR OG1 1 1
9 13304 1 1 36 GLY C C -0.377 -11.998 -7.402 1.00 . A A . 36 GLY C 1 1
9 13305 1 1 36 GLY CA C -1.544 -11.041 -7.268 1.00 . A A . 36 GLY CA 1 1
9 13306 1 1 36 GLY H H -1.655 -9.983 -5.438 1.00 . A A . 36 GLY H 1 1
9 13307 1 1 36 GLY HA2 H -2.408 -11.589 -6.921 1.00 . A A . 36 GLY HA2 1 1
9 13308 1 1 36 GLY HA3 H -1.763 -10.620 -8.238 1.00 . A A . 36 GLY HA3 1 1
9 13309 1 1 36 GLY N N -1.270 -9.960 -6.339 1.00 . A A . 36 GLY N 1 1
9 13310 1 1 36 GLY O O 0.165 -12.472 -6.403 1.00 . A A . 36 GLY O 1 1
9 13311 1 1 37 ARG C C 2.305 -12.450 -9.508 1.00 . A A . 37 ARG C 1 1
9 13312 1 1 37 ARG CA C 1.119 -13.196 -8.902 1.00 . A A . 37 ARG CA 1 1
9 13313 1 1 37 ARG CB C 0.675 -14.318 -9.843 1.00 . A A . 37 ARG CB 1 1
9 13314 1 1 37 ARG CD C -1.234 -15.335 -8.562 1.00 . A A . 37 ARG CD 1 1
9 13315 1 1 37 ARG CG C 0.164 -15.553 -9.119 1.00 . A A . 37 ARG CG 1 1
9 13316 1 1 37 ARG CZ C -2.648 -15.980 -10.467 1.00 . A A . 37 ARG CZ 1 1
9 13317 1 1 37 ARG H H -0.460 -11.879 -9.397 1.00 . A A . 37 ARG H 1 1
9 13318 1 1 37 ARG HA H 1.424 -13.628 -7.961 1.00 . A A . 37 ARG HA 1 1
9 13319 1 1 37 ARG HB3 H 1.513 -14.608 -10.458 1.00 . A A . 37 ARG HB3 1 1
9 13320 1 1 37 ARG HD3 H -1.207 -14.497 -7.882 1.00 . A A . 37 ARG HD3 1 1
9 13321 1 1 37 ARG HE H -2.545 -14.144 -9.694 1.00 . A A . 37 ARG HE 1 1
9 13322 1 1 37 ARG HG3 H 0.835 -15.784 -8.304 1.00 . A A . 37 ARG HG3 1 1
9 13323 1 1 37 ARG HH11 H -1.539 -17.478 -9.684 1.00 . A A . 37 ARG HH11 1 1
9 13324 1 1 37 ARG HH12 H -2.542 -17.920 -11.027 1.00 . A A . 37 ARG HH12 1 1
9 13325 1 1 37 ARG HH21 H -3.868 -14.715 -11.463 1.00 . A A . 37 ARG HH21 1 1
9 13326 1 1 37 ARG HH22 H -3.865 -16.347 -12.039 1.00 . A A . 37 ARG HH22 1 1
9 13327 1 1 37 ARG N N 0.011 -12.287 -8.641 1.00 . A A . 37 ARG N 1 1
9 13328 1 1 37 ARG NE N -2.206 -15.061 -9.617 1.00 . A A . 37 ARG NE 1 1
9 13329 1 1 37 ARG NH1 N -2.207 -17.228 -10.387 1.00 . A A . 37 ARG NH1 1 1
9 13330 1 1 37 ARG NH2 N -3.533 -15.654 -11.399 1.00 . A A . 37 ARG NH2 1 1
9 13331 1 1 37 ARG O O 3.460 -12.733 -9.189 1.00 . A A . 37 ARG O 1 1
9 13332 1 1 38 THR C C 2.449 -9.696 -12.004 1.00 . A A . 38 THR C 1 1
9 13333 1 1 38 THR CA C 3.050 -10.708 -11.036 1.00 . A A . 38 THR CA 1 1
9 13334 1 1 38 THR CB C 4.039 -11.608 -11.801 1.00 . A A . 38 THR CB 1 1
9 13335 1 1 38 THR CG2 C 3.427 -12.099 -13.105 1.00 . A A . 38 THR CG2 1 1
9 13336 1 1 38 THR H H 1.070 -11.315 -10.597 1.00 . A A . 38 THR H 1 1
9 13337 1 1 38 THR HA H 3.597 -10.177 -10.270 1.00 . A A . 38 THR HA 1 1
9 13338 1 1 38 THR HB H 4.272 -12.464 -11.184 1.00 . A A . 38 THR HB 1 1
9 13339 1 1 38 THR HG1 H 5.892 -11.482 -12.463 1.00 . A A . 38 THR HG1 1 1
9 13340 1 1 38 THR HG21 H 2.362 -12.224 -12.977 1.00 . A A . 38 THR HG21 1 1
9 13341 1 1 38 THR HG22 H 3.871 -13.045 -13.376 1.00 . A A . 38 THR HG22 1 1
9 13342 1 1 38 THR HG23 H 3.615 -11.375 -13.884 1.00 . A A . 38 THR HG23 1 1
9 13343 1 1 38 THR N N 2.010 -11.494 -10.384 1.00 . A A . 38 THR N 1 1
9 13344 1 1 38 THR O O 3.017 -8.630 -12.235 1.00 . A A . 38 THR O 1 1
9 13345 1 1 38 THR OG1 O 5.245 -10.887 -12.075 1.00 . A A . 38 THR OG1 1 1
9 13346 1 1 39 GLU C C -0.546 -8.431 -12.842 1.00 . A A . 39 GLU C 1 1
9 13347 1 1 39 GLU CA C 0.617 -9.158 -13.514 1.00 . A A . 39 GLU CA 1 1
9 13348 1 1 39 GLU CB C 0.107 -9.956 -14.715 1.00 . A A . 39 GLU CB 1 1
9 13349 1 1 39 GLU CD C 1.467 -9.689 -16.826 1.00 . A A . 39 GLU CD 1 1
9 13350 1 1 39 GLU CG C 1.218 -10.522 -15.584 1.00 . A A . 39 GLU CG 1 1
9 13351 1 1 39 GLU H H 0.890 -10.902 -12.345 1.00 . A A . 39 GLU H 1 1
9 13352 1 1 39 GLU HA H 1.332 -8.425 -13.856 1.00 . A A . 39 GLU HA 1 1
9 13353 1 1 39 GLU HB3 H -0.507 -9.311 -15.326 1.00 . A A . 39 GLU HB3 1 1
9 13354 1 1 39 GLU HG3 H 0.947 -11.522 -15.887 1.00 . A A . 39 GLU HG3 1 1
9 13355 1 1 39 GLU N N 1.294 -10.037 -12.569 1.00 . A A . 39 GLU N 1 1
9 13356 1 1 39 GLU O O -1.571 -8.166 -13.469 1.00 . A A . 39 GLU O 1 1
9 13357 1 1 39 GLU OE1 O 1.534 -8.448 -16.705 1.00 . A A . 39 GLU OE1 1 1
9 13358 1 1 39 GLU OE2 O 1.596 -10.279 -17.920 1.00 . A A . 39 GLU OE2 1 1
9 13359 1 1 40 ALA C C -0.865 -6.143 -10.174 1.00 . A A . 40 ALA C 1 1
9 13360 1 1 40 ALA CA C -1.412 -7.419 -10.806 1.00 . A A . 40 ALA CA 1 1
9 13361 1 1 40 ALA CB C -1.991 -8.333 -9.737 1.00 . A A . 40 ALA CB 1 1
9 13362 1 1 40 ALA H H 0.461 -8.352 -11.117 1.00 . A A . 40 ALA H 1 1
9 13363 1 1 40 ALA HA H -2.207 -7.156 -11.490 1.00 . A A . 40 ALA HA 1 1
9 13364 1 1 40 ALA HB1 H -1.405 -9.240 -9.685 1.00 . A A . 40 ALA HB1 1 1
9 13365 1 1 40 ALA HB2 H -1.966 -7.831 -8.781 1.00 . A A . 40 ALA HB2 1 1
9 13366 1 1 40 ALA HB3 H -3.012 -8.579 -9.988 1.00 . A A . 40 ALA HB3 1 1
9 13367 1 1 40 ALA N N -0.379 -8.114 -11.563 1.00 . A A . 40 ALA N 1 1
9 13368 1 1 40 ALA O O -1.613 -5.355 -9.595 1.00 . A A . 40 ALA O 1 1
9 13369 1 1 41 TRP C C 0.672 -3.507 -10.476 1.00 . A A . 41 TRP C 1 1
9 13370 1 1 41 TRP CA C 1.091 -4.766 -9.725 1.00 . A A . 41 TRP CA 1 1
9 13371 1 1 41 TRP CB C 2.612 -4.923 -9.772 1.00 . A A . 41 TRP CB 1 1
9 13372 1 1 41 TRP CD1 C 2.938 -5.597 -12.223 1.00 . A A . 41 TRP CD1 1 1
9 13373 1 1 41 TRP CD2 C 4.087 -3.775 -11.609 1.00 . A A . 41 TRP CD2 1 1
9 13374 1 1 41 TRP CE2 C 4.352 -4.035 -12.966 1.00 . A A . 41 TRP CE2 1 1
9 13375 1 1 41 TRP CE3 C 4.699 -2.674 -11.002 1.00 . A A . 41 TRP CE3 1 1
9 13376 1 1 41 TRP CG C 3.180 -4.785 -11.152 1.00 . A A . 41 TRP CG 1 1
9 13377 1 1 41 TRP CH2 C 5.789 -2.166 -13.107 1.00 . A A . 41 TRP CH2 1 1
9 13378 1 1 41 TRP CZ2 C 5.202 -3.237 -13.726 1.00 . A A . 41 TRP CZ2 1 1
9 13379 1 1 41 TRP CZ3 C 5.544 -1.883 -11.757 1.00 . A A . 41 TRP CZ3 1 1
9 13380 1 1 41 TRP H H 0.987 -6.611 -10.760 1.00 . A A . 41 TRP H 1 1
9 13381 1 1 41 TRP HA H 0.779 -4.678 -8.694 1.00 . A A . 41 TRP HA 1 1
9 13382 1 1 41 TRP HB3 H 2.878 -5.901 -9.398 1.00 . A A . 41 TRP HB3 1 1
9 13383 1 1 41 TRP HD1 H 2.290 -6.460 -12.198 1.00 . A A . 41 TRP HD1 1 1
9 13384 1 1 41 TRP HE1 H 3.631 -5.567 -14.206 1.00 . A A . 41 TRP HE1 1 1
9 13385 1 1 41 TRP HE3 H 4.523 -2.439 -9.963 1.00 . A A . 41 TRP HE3 1 1
9 13386 1 1 41 TRP HH2 H 6.455 -1.521 -13.659 1.00 . A A . 41 TRP HH2 1 1
9 13387 1 1 41 TRP HZ2 H 5.402 -3.443 -14.768 1.00 . A A . 41 TRP HZ2 1 1
9 13388 1 1 41 TRP HZ3 H 6.026 -1.028 -11.306 1.00 . A A . 41 TRP HZ3 1 1
9 13389 1 1 41 TRP N N 0.443 -5.946 -10.287 1.00 . A A . 41 TRP N 1 1
9 13390 1 1 41 TRP NE1 N 3.640 -5.153 -13.318 1.00 . A A . 41 TRP NE1 1 1
9 13391 1 1 41 TRP O O 0.724 -3.459 -11.705 1.00 . A A . 41 TRP O 1 1
9 13392 1 1 42 LYS C C 0.413 -0.042 -9.559 1.00 . A A . 42 LYS C 1 1
9 13393 1 1 42 LYS CA C -0.167 -1.226 -10.324 1.00 . A A . 42 LYS CA 1 1
9 13394 1 1 42 LYS CB C -1.694 -1.138 -10.341 1.00 . A A . 42 LYS CB 1 1
9 13395 1 1 42 LYS CD C -2.925 -2.571 -8.686 1.00 . A A . 42 LYS CD 1 1
9 13396 1 1 42 LYS CE C -3.616 -2.614 -7.331 1.00 . A A . 42 LYS CE 1 1
9 13397 1 1 42 LYS CG C -2.324 -1.203 -8.961 1.00 . A A . 42 LYS CG 1 1
9 13398 1 1 42 LYS H H 0.241 -2.587 -8.754 1.00 . A A . 42 LYS H 1 1
9 13399 1 1 42 LYS HA H 0.199 -1.199 -11.339 1.00 . A A . 42 LYS HA 1 1
9 13400 1 1 42 LYS HB3 H -2.084 -1.955 -10.930 1.00 . A A . 42 LYS HB3 1 1
9 13401 1 1 42 LYS HD3 H -2.137 -3.311 -8.703 1.00 . A A . 42 LYS HD3 1 1
9 13402 1 1 42 LYS HE3 H -4.579 -2.132 -7.418 1.00 . A A . 42 LYS HE3 1 1
9 13403 1 1 42 LYS HG3 H -3.103 -0.458 -8.893 1.00 . A A . 42 LYS HG3 1 1
9 13404 1 1 42 LYS HZ1 H -4.711 -4.390 -7.218 1.00 . A A . 42 LYS HZ1 1 1
9 13405 1 1 42 LYS HZ2 H -3.836 -4.033 -5.814 1.00 . A A . 42 LYS HZ2 1 1
9 13406 1 1 42 LYS HZ3 H -3.034 -4.616 -7.185 1.00 . A A . 42 LYS HZ3 1 1
9 13407 1 1 42 LYS N N 0.259 -2.489 -9.729 1.00 . A A . 42 LYS N 1 1
9 13408 1 1 42 LYS NZ N -3.814 -4.011 -6.855 1.00 . A A . 42 LYS NZ 1 1
9 13409 1 1 42 LYS O O 0.803 -0.169 -8.397 1.00 . A A . 42 LYS O 1 1
9 13410 1 1 43 VAL C C -0.086 3.064 -8.826 1.00 . A A . 43 VAL C 1 1
9 13411 1 1 43 VAL CA C 0.998 2.321 -9.598 1.00 . A A . 43 VAL CA 1 1
9 13412 1 1 43 VAL CB C 1.608 3.268 -10.648 1.00 . A A . 43 VAL CB 1 1
9 13413 1 1 43 VAL CG1 C 2.100 4.548 -9.990 1.00 . A A . 43 VAL CG1 1 1
9 13414 1 1 43 VAL CG2 C 2.734 2.577 -11.399 1.00 . A A . 43 VAL CG2 1 1
9 13415 1 1 43 VAL H H 0.143 1.152 -11.141 1.00 . A A . 43 VAL H 1 1
9 13416 1 1 43 VAL HA H 1.779 2.029 -8.911 1.00 . A A . 43 VAL HA 1 1
9 13417 1 1 43 VAL HB H 0.836 3.530 -11.358 1.00 . A A . 43 VAL HB 1 1
9 13418 1 1 43 VAL HG11 H 1.272 5.049 -9.509 1.00 . A A . 43 VAL HG11 1 1
9 13419 1 1 43 VAL HG12 H 2.854 4.310 -9.255 1.00 . A A . 43 VAL HG12 1 1
9 13420 1 1 43 VAL HG13 H 2.523 5.199 -10.741 1.00 . A A . 43 VAL HG13 1 1
9 13421 1 1 43 VAL HG21 H 3.291 3.309 -11.966 1.00 . A A . 43 VAL HG21 1 1
9 13422 1 1 43 VAL HG22 H 3.391 2.091 -10.693 1.00 . A A . 43 VAL HG22 1 1
9 13423 1 1 43 VAL HG23 H 2.321 1.840 -12.072 1.00 . A A . 43 VAL HG23 1 1
9 13424 1 1 43 VAL N N 0.469 1.112 -10.217 1.00 . A A . 43 VAL N 1 1
9 13425 1 1 43 VAL O O -1.114 3.446 -9.388 1.00 . A A . 43 VAL O 1 1
9 13426 1 1 44 LEU C C -0.503 5.459 -6.632 1.00 . A A . 44 LEU C 1 1
9 13427 1 1 44 LEU CA C -0.810 3.966 -6.684 1.00 . A A . 44 LEU CA 1 1
9 13428 1 1 44 LEU CB C -0.786 3.381 -5.270 1.00 . A A . 44 LEU CB 1 1
9 13429 1 1 44 LEU CD1 C -1.611 1.723 -3.581 1.00 . A A . 44 LEU CD1 1 1
9 13430 1 1 44 LEU CD2 C -3.214 2.756 -5.200 1.00 . A A . 44 LEU CD2 1 1
9 13431 1 1 44 LEU CG C -1.790 2.261 -4.993 1.00 . A A . 44 LEU CG 1 1
9 13432 1 1 44 LEU H H 0.985 2.940 -7.142 1.00 . A A . 44 LEU H 1 1
9 13433 1 1 44 LEU HA H -1.792 3.827 -7.107 1.00 . A A . 44 LEU HA 1 1
9 13434 1 1 44 LEU HB3 H -0.988 4.186 -4.578 1.00 . A A . 44 LEU HB3 1 1
9 13435 1 1 44 LEU HD11 H -2.019 0.725 -3.523 1.00 . A A . 44 LEU HD11 1 1
9 13436 1 1 44 LEU HD12 H -2.128 2.365 -2.884 1.00 . A A . 44 LEU HD12 1 1
9 13437 1 1 44 LEU HD13 H -0.560 1.698 -3.337 1.00 . A A . 44 LEU HD13 1 1
9 13438 1 1 44 LEU HD21 H -3.329 3.725 -4.737 1.00 . A A . 44 LEU HD21 1 1
9 13439 1 1 44 LEU HD22 H -3.906 2.059 -4.753 1.00 . A A . 44 LEU HD22 1 1
9 13440 1 1 44 LEU HD23 H -3.417 2.837 -6.258 1.00 . A A . 44 LEU HD23 1 1
9 13441 1 1 44 LEU HG H -1.614 1.449 -5.684 1.00 . A A . 44 LEU HG 1 1
9 13442 1 1 44 LEU N N 0.148 3.268 -7.534 1.00 . A A . 44 LEU N 1 1
9 13443 1 1 44 LEU O O 0.653 5.871 -6.731 1.00 . A A . 44 LEU O 1 1
9 13444 1 1 45 SER C C -1.984 8.271 -5.123 1.00 . A A . 45 SER C 1 1
9 13445 1 1 45 SER CA C -1.389 7.716 -6.414 1.00 . A A . 45 SER CA 1 1
9 13446 1 1 45 SER CB C -2.059 8.375 -7.621 1.00 . A A . 45 SER CB 1 1
9 13447 1 1 45 SER H H -2.444 5.880 -6.404 1.00 . A A . 45 SER H 1 1
9 13448 1 1 45 SER HA H -0.333 7.937 -6.434 1.00 . A A . 45 SER HA 1 1
9 13449 1 1 45 SER HB3 H -2.621 9.238 -7.292 1.00 . A A . 45 SER HB3 1 1
9 13450 1 1 45 SER HG H -1.541 9.098 -9.368 1.00 . A A . 45 SER HG 1 1
9 13451 1 1 45 SER N N -1.547 6.267 -6.477 1.00 . A A . 45 SER N 1 1
9 13452 1 1 45 SER O O -2.753 7.609 -4.429 1.00 . A A . 45 SER O 1 1
9 13453 1 1 45 SER OG O -1.096 8.795 -8.572 1.00 . A A . 45 SER OG 1 1
9 13454 1 1 46 PRO C C -3.582 10.545 -3.671 1.00 . A A . 46 PRO C 1 1
9 13455 1 1 46 PRO CA C -2.101 10.193 -3.585 1.00 . A A . 46 PRO CA 1 1
9 13456 1 1 46 PRO CB C -1.251 11.464 -3.523 1.00 . A A . 46 PRO CB 1 1
9 13457 1 1 46 PRO CD C -0.702 10.368 -5.574 1.00 . A A . 46 PRO CD 1 1
9 13458 1 1 46 PRO CG C -0.849 11.720 -4.934 1.00 . A A . 46 PRO CG 1 1
9 13459 1 1 46 PRO HA H -1.926 9.597 -2.701 1.00 . A A . 46 PRO HA 1 1
9 13460 1 1 46 PRO HB3 H -0.391 11.295 -2.892 1.00 . A A . 46 PRO HB3 1 1
9 13461 1 1 46 PRO HD3 H 0.315 10.018 -5.488 1.00 . A A . 46 PRO HD3 1 1
9 13462 1 1 46 PRO HG3 H 0.091 12.250 -4.957 1.00 . A A . 46 PRO HG3 1 1
9 13463 1 1 46 PRO N N -1.617 9.519 -4.793 1.00 . A A . 46 PRO N 1 1
9 13464 1 1 46 PRO O O -4.151 11.109 -2.737 1.00 . A A . 46 PRO O 1 1
9 13465 1 1 47 GLN C C -6.396 9.207 -5.261 1.00 . A A . 47 GLN C 1 1
9 13466 1 1 47 GLN CA C -5.616 10.492 -5.007 1.00 . A A . 47 GLN CA 1 1
9 13467 1 1 47 GLN CB C -5.798 11.454 -6.182 1.00 . A A . 47 GLN CB 1 1
9 13468 1 1 47 GLN CD C -7.646 13.114 -5.715 1.00 . A A . 47 GLN CD 1 1
9 13469 1 1 47 GLN CG C -6.150 12.872 -5.759 1.00 . A A . 47 GLN CG 1 1
9 13470 1 1 47 GLN H H -3.694 9.763 -5.508 1.00 . A A . 47 GLN H 1 1
9 13471 1 1 47 GLN HA H -5.997 10.958 -4.110 1.00 . A A . 47 GLN HA 1 1
9 13472 1 1 47 GLN HB3 H -6.591 11.084 -6.815 1.00 . A A . 47 GLN HB3 1 1
9 13473 1 1 47 GLN HE21 H -7.868 11.652 -4.386 1.00 . A A . 47 GLN HE21 1 1
9 13474 1 1 47 GLN HE22 H -9.317 12.467 -4.855 1.00 . A A . 47 GLN HE22 1 1
9 13475 1 1 47 GLN HG3 H -5.708 13.563 -6.462 1.00 . A A . 47 GLN HG3 1 1
9 13476 1 1 47 GLN N N -4.200 10.210 -4.799 1.00 . A A . 47 GLN N 1 1
9 13477 1 1 47 GLN NE2 N -8.348 12.333 -4.904 1.00 . A A . 47 GLN NE2 1 1
9 13478 1 1 47 GLN O O -6.667 8.850 -6.406 1.00 . A A . 47 GLN O 1 1
9 13479 1 1 47 GLN OE1 O -8.163 13.994 -6.403 1.00 . A A . 47 GLN OE1 1 1
9 13480 1 1 48 GLY C C -8.930 7.407 -3.828 1.00 . A A . 48 GLY C 1 1
9 13481 1 1 48 GLY CA C -7.498 7.276 -4.312 1.00 . A A . 48 GLY CA 1 1
9 13482 1 1 48 GLY H H -6.510 8.848 -3.294 1.00 . A A . 48 GLY H 1 1
9 13483 1 1 48 GLY HA2 H -7.506 6.979 -5.350 1.00 . A A . 48 GLY HA2 1 1
9 13484 1 1 48 GLY HA3 H -7.004 6.510 -3.732 1.00 . A A . 48 GLY HA3 1 1
9 13485 1 1 48 GLY N N -6.754 8.514 -4.183 1.00 . A A . 48 GLY N 1 1
9 13486 1 1 48 GLY O O -9.433 6.540 -3.116 1.00 . A A . 48 GLY O 1 1
9 13487 1 1 49 GLY C C -11.914 7.703 -4.399 1.00 . A A . 49 GLY C 1 1
9 13488 1 1 49 GLY CA C -10.961 8.720 -3.804 1.00 . A A . 49 GLY CA 1 1
9 13489 1 1 49 GLY H H -9.133 9.154 -4.782 1.00 . A A . 49 GLY H 1 1
9 13490 1 1 49 GLY HA2 H -11.017 8.663 -2.727 1.00 . A A . 49 GLY HA2 1 1
9 13491 1 1 49 GLY HA3 H -11.262 9.707 -4.120 1.00 . A A . 49 GLY HA3 1 1
9 13492 1 1 49 GLY N N -9.585 8.496 -4.213 1.00 . A A . 49 GLY N 1 1
9 13493 1 1 49 GLY O O -11.710 6.497 -4.268 1.00 . A A . 49 GLY O 1 1
9 13494 1 1 50 GLY C C -14.451 6.257 -4.690 1.00 . A A . 50 GLY C 1 1
9 13495 1 1 50 GLY CA C -13.940 7.304 -5.660 1.00 . A A . 50 GLY CA 1 1
9 13496 1 1 50 GLY H H -13.077 9.162 -5.126 1.00 . A A . 50 GLY H 1 1
9 13497 1 1 50 GLY HA2 H -14.773 7.891 -6.013 1.00 . A A . 50 GLY HA2 1 1
9 13498 1 1 50 GLY HA3 H -13.481 6.805 -6.501 1.00 . A A . 50 GLY HA3 1 1
9 13499 1 1 50 GLY N N -12.964 8.192 -5.053 1.00 . A A . 50 GLY N 1 1
9 13500 1 1 50 GLY O O -14.534 6.486 -3.483 1.00 . A A . 50 GLY O 1 1
9 13501 1 1 51 PRO C C -14.248 3.354 -3.520 1.00 . A A . 51 PRO C 1 1
9 13502 1 1 51 PRO CA C -15.323 3.969 -4.411 1.00 . A A . 51 PRO CA 1 1
9 13503 1 1 51 PRO CB C -15.794 2.956 -5.456 1.00 . A A . 51 PRO CB 1 1
9 13504 1 1 51 PRO CD C -14.736 4.736 -6.651 1.00 . A A . 51 PRO CD 1 1
9 13505 1 1 51 PRO CG C -14.977 3.252 -6.666 1.00 . A A . 51 PRO CG 1 1
9 13506 1 1 51 PRO HA H -16.160 4.277 -3.803 1.00 . A A . 51 PRO HA 1 1
9 13507 1 1 51 PRO HB3 H -16.847 3.095 -5.648 1.00 . A A . 51 PRO HB3 1 1
9 13508 1 1 51 PRO HD3 H -15.507 5.249 -7.207 1.00 . A A . 51 PRO HD3 1 1
9 13509 1 1 51 PRO HG3 H -15.522 2.970 -7.555 1.00 . A A . 51 PRO HG3 1 1
9 13510 1 1 51 PRO N N -14.808 5.078 -5.219 1.00 . A A . 51 PRO N 1 1
9 13511 1 1 51 PRO O O -13.451 2.533 -3.970 1.00 . A A . 51 PRO O 1 1
9 13512 1 1 52 TRP C C -13.712 1.914 -0.717 1.00 . A A . 52 TRP C 1 1
9 13513 1 1 52 TRP CA C -13.257 3.247 -1.300 1.00 . A A . 52 TRP CA 1 1
9 13514 1 1 52 TRP CB C -13.032 4.259 -0.176 1.00 . A A . 52 TRP CB 1 1
9 13515 1 1 52 TRP CD1 C -14.984 5.900 0.081 1.00 . A A . 52 TRP CD1 1 1
9 13516 1 1 52 TRP CD2 C -15.054 4.158 1.488 1.00 . A A . 52 TRP CD2 1 1
9 13517 1 1 52 TRP CE2 C -16.174 4.978 1.731 1.00 . A A . 52 TRP CE2 1 1
9 13518 1 1 52 TRP CE3 C -14.886 3.001 2.254 1.00 . A A . 52 TRP CE3 1 1
9 13519 1 1 52 TRP CG C -14.306 4.765 0.430 1.00 . A A . 52 TRP CG 1 1
9 13520 1 1 52 TRP CH2 C -16.931 3.537 3.443 1.00 . A A . 52 TRP CH2 1 1
9 13521 1 1 52 TRP CZ2 C -17.119 4.676 2.708 1.00 . A A . 52 TRP CZ2 1 1
9 13522 1 1 52 TRP CZ3 C -15.825 2.704 3.223 1.00 . A A . 52 TRP CZ3 1 1
9 13523 1 1 52 TRP H H -14.896 4.417 -1.955 1.00 . A A . 52 TRP H 1 1
9 13524 1 1 52 TRP HA H -12.326 3.097 -1.829 1.00 . A A . 52 TRP HA 1 1
9 13525 1 1 52 TRP HB3 H -12.487 5.106 -0.567 1.00 . A A . 52 TRP HB3 1 1
9 13526 1 1 52 TRP HD1 H -14.669 6.583 -0.693 1.00 . A A . 52 TRP HD1 1 1
9 13527 1 1 52 TRP HE1 H -16.757 6.765 0.803 1.00 . A A . 52 TRP HE1 1 1
9 13528 1 1 52 TRP HE3 H -14.041 2.347 2.099 1.00 . A A . 52 TRP HE3 1 1
9 13529 1 1 52 TRP HH2 H -17.637 3.265 4.210 1.00 . A A . 52 TRP HH2 1 1
9 13530 1 1 52 TRP HZ2 H -17.975 5.307 2.890 1.00 . A A . 52 TRP HZ2 1 1
9 13531 1 1 52 TRP HZ3 H -15.712 1.813 3.826 1.00 . A A . 52 TRP HZ3 1 1
9 13532 1 1 52 TRP N N -14.234 3.758 -2.254 1.00 . A A . 52 TRP N 1 1
9 13533 1 1 52 TRP NE1 N -16.107 6.034 0.862 1.00 . A A . 52 TRP NE1 1 1
9 13534 1 1 52 TRP O O -12.895 1.033 -0.444 1.00 . A A . 52 TRP O 1 1
9 13535 1 1 53 ASP C C -15.302 -0.643 -0.898 1.00 . A A . 53 ASP C 1 1
9 13536 1 1 53 ASP CA C -15.583 0.543 0.020 1.00 . A A . 53 ASP CA 1 1
9 13537 1 1 53 ASP CB C -17.091 0.697 0.227 1.00 . A A . 53 ASP CB 1 1
9 13538 1 1 53 ASP CG C -17.701 -0.492 0.944 1.00 . A A . 53 ASP CG 1 1
9 13539 1 1 53 ASP H H -15.619 2.507 -0.768 1.00 . A A . 53 ASP H 1 1
9 13540 1 1 53 ASP HA H -15.114 0.362 0.975 1.00 . A A . 53 ASP HA 1 1
9 13541 1 1 53 ASP HB3 H -17.571 0.800 -0.735 1.00 . A A . 53 ASP HB3 1 1
9 13542 1 1 53 ASP N N -15.019 1.769 -0.531 1.00 . A A . 53 ASP N 1 1
9 13543 1 1 53 ASP O O -15.243 -1.788 -0.450 1.00 . A A . 53 ASP O 1 1
9 13544 1 1 53 ASP OD1 O -17.650 -0.522 2.190 1.00 . A A . 53 ASP OD1 1 1
9 13545 1 1 53 ASP OD2 O -18.228 -1.393 0.257 1.00 . A A . 53 ASP OD2 1 1
9 13546 1 1 54 SER C C -13.390 -1.812 -3.139 1.00 . A A . 54 SER C 1 1
9 13547 1 1 54 SER CA C -14.860 -1.404 -3.168 1.00 . A A . 54 SER CA 1 1
9 13548 1 1 54 SER CB C -15.239 -0.924 -4.570 1.00 . A A . 54 SER CB 1 1
9 13549 1 1 54 SER H H -15.189 0.572 -2.483 1.00 . A A . 54 SER H 1 1
9 13550 1 1 54 SER HA H -15.466 -2.262 -2.915 1.00 . A A . 54 SER HA 1 1
9 13551 1 1 54 SER HB3 H -14.365 -0.943 -5.204 1.00 . A A . 54 SER HB3 1 1
9 13552 1 1 54 SER HG H -16.974 -1.215 -5.434 1.00 . A A . 54 SER HG 1 1
9 13553 1 1 54 SER N N -15.130 -0.360 -2.185 1.00 . A A . 54 SER N 1 1
9 13554 1 1 54 SER O O -13.061 -2.997 -3.195 1.00 . A A . 54 SER O 1 1
9 13555 1 1 54 SER OG O -16.236 -1.755 -5.142 1.00 . A A . 54 SER OG 1 1
9 13556 1 1 55 VAL C C -10.433 -0.411 -1.795 1.00 . A A . 55 VAL C 1 1
9 13557 1 1 55 VAL CA C -11.075 -1.073 -3.008 1.00 . A A . 55 VAL CA 1 1
9 13558 1 1 55 VAL CB C -10.380 -0.564 -4.285 1.00 . A A . 55 VAL CB 1 1
9 13559 1 1 55 VAL CG1 C -10.367 -1.644 -5.355 1.00 . A A . 55 VAL CG1 1 1
9 13560 1 1 55 VAL CG2 C -11.063 0.696 -4.796 1.00 . A A . 55 VAL CG2 1 1
9 13561 1 1 55 VAL H H -12.834 0.104 -3.005 1.00 . A A . 55 VAL H 1 1
9 13562 1 1 55 VAL HA H -10.926 -2.141 -2.946 1.00 . A A . 55 VAL HA 1 1
9 13563 1 1 55 VAL HB H -9.357 -0.318 -4.041 1.00 . A A . 55 VAL HB 1 1
9 13564 1 1 55 VAL HG11 H -9.457 -2.219 -5.274 1.00 . A A . 55 VAL HG11 1 1
9 13565 1 1 55 VAL HG12 H -11.218 -2.294 -5.219 1.00 . A A . 55 VAL HG12 1 1
9 13566 1 1 55 VAL HG13 H -10.416 -1.184 -6.332 1.00 . A A . 55 VAL HG13 1 1
9 13567 1 1 55 VAL HG21 H -11.521 1.219 -3.970 1.00 . A A . 55 VAL HG21 1 1
9 13568 1 1 55 VAL HG22 H -10.332 1.336 -5.268 1.00 . A A . 55 VAL HG22 1 1
9 13569 1 1 55 VAL HG23 H -11.822 0.428 -5.517 1.00 . A A . 55 VAL HG23 1 1
9 13570 1 1 55 VAL N N -12.510 -0.820 -3.049 1.00 . A A . 55 VAL N 1 1
9 13571 1 1 55 VAL O O -10.460 -0.955 -0.692 1.00 . A A . 55 VAL O 1 1
9 13572 1 1 56 ALA C C -8.919 2.943 -1.344 1.00 . A A . 56 ALA C 1 1
9 13573 1 1 56 ALA CA C -9.209 1.505 -0.928 1.00 . A A . 56 ALA CA 1 1
9 13574 1 1 56 ALA CB C -7.923 0.806 -0.508 1.00 . A A . 56 ALA CB 1 1
9 13575 1 1 56 ALA H H -9.867 1.149 -2.908 1.00 . A A . 56 ALA H 1 1
9 13576 1 1 56 ALA HA H -9.879 1.514 -0.080 1.00 . A A . 56 ALA HA 1 1
9 13577 1 1 56 ALA HB1 H -8.165 -0.133 -0.034 1.00 . A A . 56 ALA HB1 1 1
9 13578 1 1 56 ALA HB2 H -7.311 0.626 -1.379 1.00 . A A . 56 ALA HB2 1 1
9 13579 1 1 56 ALA HB3 H -7.385 1.433 0.188 1.00 . A A . 56 ALA HB3 1 1
9 13580 1 1 56 ALA N N -9.855 0.767 -2.007 1.00 . A A . 56 ALA N 1 1
9 13581 1 1 56 ALA O O -9.080 3.307 -2.510 1.00 . A A . 56 ALA O 1 1
9 13582 1 1 57 ARG C C -6.822 5.533 -0.072 1.00 . A A . 57 ARG C 1 1
9 13583 1 1 57 ARG CA C -8.182 5.157 -0.651 1.00 . A A . 57 ARG CA 1 1
9 13584 1 1 57 ARG CB C -9.268 6.062 -0.064 1.00 . A A . 57 ARG CB 1 1
9 13585 1 1 57 ARG CD C -9.448 4.985 2.199 1.00 . A A . 57 ARG CD 1 1
9 13586 1 1 57 ARG CG C -10.184 5.355 0.921 1.00 . A A . 57 ARG CG 1 1
9 13587 1 1 57 ARG CZ C -8.921 7.010 3.490 1.00 . A A . 57 ARG CZ 1 1
9 13588 1 1 57 ARG H H -8.385 3.410 0.525 1.00 . A A . 57 ARG H 1 1
9 13589 1 1 57 ARG HA H -8.155 5.292 -1.721 1.00 . A A . 57 ARG HA 1 1
9 13590 1 1 57 ARG HB3 H -9.872 6.450 -0.869 1.00 . A A . 57 ARG HB3 1 1
9 13591 1 1 57 ARG HD3 H -8.388 4.949 1.992 1.00 . A A . 57 ARG HD3 1 1
9 13592 1 1 57 ARG HE H -10.462 5.798 3.852 1.00 . A A . 57 ARG HE 1 1
9 13593 1 1 57 ARG HG3 H -10.565 4.455 0.462 1.00 . A A . 57 ARG HG3 1 1
9 13594 1 1 57 ARG HH11 H -7.650 6.616 1.969 1.00 . A A . 57 ARG HH11 1 1
9 13595 1 1 57 ARG HH12 H -7.290 8.042 2.887 1.00 . A A . 57 ARG HH12 1 1
9 13596 1 1 57 ARG HH21 H -9.999 7.671 5.067 1.00 . A A . 57 ARG HH21 1 1
9 13597 1 1 57 ARG HH22 H -8.626 8.640 4.650 1.00 . A A . 57 ARG HH22 1 1
9 13598 1 1 57 ARG N N -8.492 3.758 -0.384 1.00 . A A . 57 ARG N 1 1
9 13599 1 1 57 ARG NE N -9.689 5.949 3.270 1.00 . A A . 57 ARG NE 1 1
9 13600 1 1 57 ARG NH1 N -7.867 7.241 2.719 1.00 . A A . 57 ARG NH1 1 1
9 13601 1 1 57 ARG NH2 N -9.205 7.842 4.484 1.00 . A A . 57 ARG NH2 1 1
9 13602 1 1 57 ARG O O -6.260 4.804 0.745 1.00 . A A . 57 ARG O 1 1
9 13603 1 1 58 VAL C C -5.166 8.321 0.936 1.00 . A A . 58 VAL C 1 1
9 13604 1 1 58 VAL CA C -5.003 7.150 -0.025 1.00 . A A . 58 VAL CA 1 1
9 13605 1 1 58 VAL CB C -4.099 7.582 -1.195 1.00 . A A . 58 VAL CB 1 1
9 13606 1 1 58 VAL CG1 C -2.863 8.302 -0.677 1.00 . A A . 58 VAL CG1 1 1
9 13607 1 1 58 VAL CG2 C -3.709 6.377 -2.039 1.00 . A A . 58 VAL CG2 1 1
9 13608 1 1 58 VAL H H -6.793 7.214 -1.154 1.00 . A A . 58 VAL H 1 1
9 13609 1 1 58 VAL HA H -4.520 6.335 0.494 1.00 . A A . 58 VAL HA 1 1
9 13610 1 1 58 VAL HB H -4.653 8.268 -1.818 1.00 . A A . 58 VAL HB 1 1
9 13611 1 1 58 VAL HG11 H -1.986 7.914 -1.175 1.00 . A A . 58 VAL HG11 1 1
9 13612 1 1 58 VAL HG12 H -2.955 9.360 -0.876 1.00 . A A . 58 VAL HG12 1 1
9 13613 1 1 58 VAL HG13 H -2.773 8.140 0.387 1.00 . A A . 58 VAL HG13 1 1
9 13614 1 1 58 VAL HG21 H -2.703 6.506 -2.407 1.00 . A A . 58 VAL HG21 1 1
9 13615 1 1 58 VAL HG22 H -3.763 5.483 -1.436 1.00 . A A . 58 VAL HG22 1 1
9 13616 1 1 58 VAL HG23 H -4.389 6.288 -2.875 1.00 . A A . 58 VAL HG23 1 1
9 13617 1 1 58 VAL N N -6.298 6.676 -0.502 1.00 . A A . 58 VAL N 1 1
9 13618 1 1 58 VAL O O -5.870 9.289 0.640 1.00 . A A . 58 VAL O 1 1
9 13619 1 1 59 LEU C C -3.853 10.538 2.623 1.00 . A A . 59 LEU C 1 1
9 13620 1 1 59 LEU CA C -4.584 9.284 3.094 1.00 . A A . 59 LEU CA 1 1
9 13621 1 1 59 LEU CB C -3.984 8.797 4.415 1.00 . A A . 59 LEU CB 1 1
9 13622 1 1 59 LEU CD1 C -4.478 6.349 4.629 1.00 . A A . 59 LEU CD1 1 1
9 13623 1 1 59 LEU CD2 C -4.504 7.810 6.659 1.00 . A A . 59 LEU CD2 1 1
9 13624 1 1 59 LEU CG C -4.789 7.737 5.167 1.00 . A A . 59 LEU CG 1 1
9 13625 1 1 59 LEU H H -3.966 7.435 2.267 1.00 . A A . 59 LEU H 1 1
9 13626 1 1 59 LEU HA H -5.624 9.525 3.248 1.00 . A A . 59 LEU HA 1 1
9 13627 1 1 59 LEU HB3 H -3.876 9.653 5.064 1.00 . A A . 59 LEU HB3 1 1
9 13628 1 1 59 LEU HD11 H -4.958 5.607 5.250 1.00 . A A . 59 LEU HD11 1 1
9 13629 1 1 59 LEU HD12 H -3.410 6.190 4.640 1.00 . A A . 59 LEU HD12 1 1
9 13630 1 1 59 LEU HD13 H -4.844 6.264 3.617 1.00 . A A . 59 LEU HD13 1 1
9 13631 1 1 59 LEU HD21 H -3.439 7.731 6.827 1.00 . A A . 59 LEU HD21 1 1
9 13632 1 1 59 LEU HD22 H -5.009 6.998 7.162 1.00 . A A . 59 LEU HD22 1 1
9 13633 1 1 59 LEU HD23 H -4.862 8.753 7.049 1.00 . A A . 59 LEU HD23 1 1
9 13634 1 1 59 LEU HG H -5.844 7.923 5.017 1.00 . A A . 59 LEU HG 1 1
9 13635 1 1 59 LEU N N -4.512 8.231 2.088 1.00 . A A . 59 LEU N 1 1
9 13636 1 1 59 LEU O O -2.979 10.488 1.756 1.00 . A A . 59 LEU O 1 1
9 13637 1 1 60 PRO C C -2.160 13.078 3.340 1.00 . A A . 60 PRO C 1 1
9 13638 1 1 60 PRO CA C -3.606 12.977 2.866 1.00 . A A . 60 PRO CA 1 1
9 13639 1 1 60 PRO CB C -4.482 13.992 3.602 1.00 . A A . 60 PRO CB 1 1
9 13640 1 1 60 PRO CD C -5.249 11.821 4.248 1.00 . A A . 60 PRO CD 1 1
9 13641 1 1 60 PRO CG C -5.067 13.231 4.741 1.00 . A A . 60 PRO CG 1 1
9 13642 1 1 60 PRO HA H -3.648 13.167 1.802 1.00 . A A . 60 PRO HA 1 1
9 13643 1 1 60 PRO HB3 H -5.249 14.361 2.939 1.00 . A A . 60 PRO HB3 1 1
9 13644 1 1 60 PRO HD3 H -6.236 11.694 3.829 1.00 . A A . 60 PRO HD3 1 1
9 13645 1 1 60 PRO HG3 H -6.020 13.658 5.016 1.00 . A A . 60 PRO HG3 1 1
9 13646 1 1 60 PRO N N -4.216 11.689 3.207 1.00 . A A . 60 PRO N 1 1
9 13647 1 1 60 PRO O O -1.376 13.862 2.808 1.00 . A A . 60 PRO O 1 1
9 13648 1 1 61 ASN C C 0.461 11.392 4.059 1.00 . A A . 61 ASN C 1 1
9 13649 1 1 61 ASN CA C -0.461 12.278 4.890 1.00 . A A . 61 ASN CA 1 1
9 13650 1 1 61 ASN CB C -0.477 11.798 6.342 1.00 . A A . 61 ASN CB 1 1
9 13651 1 1 61 ASN CG C -1.437 10.644 6.560 1.00 . A A . 61 ASN CG 1 1
9 13652 1 1 61 ASN H H -2.485 11.675 4.727 1.00 . A A . 61 ASN H 1 1
9 13653 1 1 61 ASN HA H -0.091 13.292 4.860 1.00 . A A . 61 ASN HA 1 1
9 13654 1 1 61 ASN HB3 H -0.772 12.614 6.983 1.00 . A A . 61 ASN HB3 1 1
9 13655 1 1 61 ASN HD21 H 0.086 9.381 6.756 1.00 . A A . 61 ASN HD21 1 1
9 13656 1 1 61 ASN HD22 H -1.489 8.687 6.903 1.00 . A A . 61 ASN HD22 1 1
9 13657 1 1 61 ASN N N -1.814 12.279 4.343 1.00 . A A . 61 ASN N 1 1
9 13658 1 1 61 ASN ND2 N -0.892 9.450 6.761 1.00 . A A . 61 ASN ND2 1 1
9 13659 1 1 61 ASN O O 1.638 11.232 4.378 1.00 . A A . 61 ASN O 1 1
9 13660 1 1 61 ASN OD1 O -2.654 10.826 6.548 1.00 . A A . 61 ASN OD1 1 1
9 13661 1 1 62 GLY C C 0.629 8.503 2.539 1.00 . A A . 62 GLY C 1 1
9 13662 1 1 62 GLY CA C 0.704 9.958 2.126 1.00 . A A . 62 GLY CA 1 1
9 13663 1 1 62 GLY H H -1.027 10.985 2.782 1.00 . A A . 62 GLY H 1 1
9 13664 1 1 62 GLY HA2 H 0.344 10.054 1.113 1.00 . A A . 62 GLY HA2 1 1
9 13665 1 1 62 GLY HA3 H 1.736 10.279 2.162 1.00 . A A . 62 GLY HA3 1 1
9 13666 1 1 62 GLY N N -0.084 10.821 2.987 1.00 . A A . 62 GLY N 1 1
9 13667 1 1 62 GLY O O 1.519 7.714 2.220 1.00 . A A . 62 GLY O 1 1
9 13668 1 1 63 SER C C -1.693 6.065 2.894 1.00 . A A . 63 SER C 1 1
9 13669 1 1 63 SER CA C -0.618 6.773 3.713 1.00 . A A . 63 SER CA 1 1
9 13670 1 1 63 SER CB C -0.997 6.758 5.195 1.00 . A A . 63 SER CB 1 1
9 13671 1 1 63 SER H H -1.108 8.819 3.475 1.00 . A A . 63 SER H 1 1
9 13672 1 1 63 SER HA H 0.319 6.252 3.585 1.00 . A A . 63 SER HA 1 1
9 13673 1 1 63 SER HB3 H -1.433 5.802 5.443 1.00 . A A . 63 SER HB3 1 1
9 13674 1 1 63 SER HG H 0.730 7.596 5.590 1.00 . A A . 63 SER HG 1 1
9 13675 1 1 63 SER N N -0.434 8.145 3.251 1.00 . A A . 63 SER N 1 1
9 13676 1 1 63 SER O O -2.287 6.650 1.989 1.00 . A A . 63 SER O 1 1
9 13677 1 1 63 SER OG O 0.141 6.968 6.015 1.00 . A A . 63 SER OG 1 1
9 13678 1 1 64 LEU C C -3.851 3.282 3.502 1.00 . A A . 64 LEU C 1 1
9 13679 1 1 64 LEU CA C -2.941 4.011 2.517 1.00 . A A . 64 LEU CA 1 1
9 13680 1 1 64 LEU CB C -2.263 2.999 1.589 1.00 . A A . 64 LEU CB 1 1
9 13681 1 1 64 LEU CD1 C -3.865 3.143 -0.334 1.00 . A A . 64 LEU CD1 1 1
9 13682 1 1 64 LEU CD2 C -2.419 1.120 -0.064 1.00 . A A . 64 LEU CD2 1 1
9 13683 1 1 64 LEU CG C -3.191 2.213 0.661 1.00 . A A . 64 LEU CG 1 1
9 13684 1 1 64 LEU H H -1.432 4.388 3.951 1.00 . A A . 64 LEU H 1 1
9 13685 1 1 64 LEU HA H -3.539 4.685 1.924 1.00 . A A . 64 LEU HA 1 1
9 13686 1 1 64 LEU HB3 H -1.732 2.289 2.206 1.00 . A A . 64 LEU HB3 1 1
9 13687 1 1 64 LEU HD11 H -3.170 3.391 -1.123 1.00 . A A . 64 LEU HD11 1 1
9 13688 1 1 64 LEU HD12 H -4.175 4.047 0.169 1.00 . A A . 64 LEU HD12 1 1
9 13689 1 1 64 LEU HD13 H -4.729 2.653 -0.758 1.00 . A A . 64 LEU HD13 1 1
9 13690 1 1 64 LEU HD21 H -3.096 0.329 -0.349 1.00 . A A . 64 LEU HD21 1 1
9 13691 1 1 64 LEU HD22 H -1.656 0.724 0.590 1.00 . A A . 64 LEU HD22 1 1
9 13692 1 1 64 LEU HD23 H -1.955 1.534 -0.949 1.00 . A A . 64 LEU HD23 1 1
9 13693 1 1 64 LEU HG H -3.965 1.740 1.253 1.00 . A A . 64 LEU HG 1 1
9 13694 1 1 64 LEU N N -1.938 4.800 3.220 1.00 . A A . 64 LEU N 1 1
9 13695 1 1 64 LEU O O -3.379 2.590 4.404 1.00 . A A . 64 LEU O 1 1
9 13696 1 1 65 PHE C C -7.189 2.060 3.376 1.00 . A A . 65 PHE C 1 1
9 13697 1 1 65 PHE CA C -6.135 2.800 4.193 1.00 . A A . 65 PHE CA 1 1
9 13698 1 1 65 PHE CB C -6.807 3.840 5.092 1.00 . A A . 65 PHE CB 1 1
9 13699 1 1 65 PHE CD1 C -8.097 2.053 6.293 1.00 . A A . 65 PHE CD1 1 1
9 13700 1 1 65 PHE CD2 C -9.173 4.137 5.872 1.00 . A A . 65 PHE CD2 1 1
9 13701 1 1 65 PHE CE1 C -9.240 1.584 6.913 1.00 . A A . 65 PHE CE1 1 1
9 13702 1 1 65 PHE CE2 C -10.319 3.675 6.491 1.00 . A A . 65 PHE CE2 1 1
9 13703 1 1 65 PHE CG C -8.051 3.333 5.766 1.00 . A A . 65 PHE CG 1 1
9 13704 1 1 65 PHE CZ C -10.352 2.397 7.013 1.00 . A A . 65 PHE CZ 1 1
9 13705 1 1 65 PHE H H -5.472 4.007 2.583 1.00 . A A . 65 PHE H 1 1
9 13706 1 1 65 PHE HA H -5.608 2.088 4.811 1.00 . A A . 65 PHE HA 1 1
9 13707 1 1 65 PHE HB3 H -7.077 4.698 4.498 1.00 . A A . 65 PHE HB3 1 1
9 13708 1 1 65 PHE HD1 H -7.227 1.416 6.217 1.00 . A A . 65 PHE HD1 1 1
9 13709 1 1 65 PHE HD2 H -9.148 5.138 5.463 1.00 . A A . 65 PHE HD2 1 1
9 13710 1 1 65 PHE HE1 H -9.262 0.585 7.321 1.00 . A A . 65 PHE HE1 1 1
9 13711 1 1 65 PHE HE2 H -11.187 4.313 6.567 1.00 . A A . 65 PHE HE2 1 1
9 13712 1 1 65 PHE HZ H -11.247 2.034 7.496 1.00 . A A . 65 PHE HZ 1 1
9 13713 1 1 65 PHE N N -5.157 3.442 3.320 1.00 . A A . 65 PHE N 1 1
9 13714 1 1 65 PHE O O -7.796 2.625 2.466 1.00 . A A . 65 PHE O 1 1
9 13715 1 1 66 LEU C C -9.436 -0.562 3.968 1.00 . A A . 66 LEU C 1 1
9 13716 1 1 66 LEU CA C -8.381 -0.030 3.004 1.00 . A A . 66 LEU CA 1 1
9 13717 1 1 66 LEU CB C -7.687 -1.196 2.297 1.00 . A A . 66 LEU CB 1 1
9 13718 1 1 66 LEU CD1 C -5.211 -1.136 2.685 1.00 . A A . 66 LEU CD1 1 1
9 13719 1 1 66 LEU CD2 C -6.106 -1.726 0.425 1.00 . A A . 66 LEU CD2 1 1
9 13720 1 1 66 LEU CG C -6.323 -0.889 1.677 1.00 . A A . 66 LEU CG 1 1
9 13721 1 1 66 LEU H H -6.886 0.395 4.440 1.00 . A A . 66 LEU H 1 1
9 13722 1 1 66 LEU HA H -8.865 0.591 2.266 1.00 . A A . 66 LEU HA 1 1
9 13723 1 1 66 LEU HB3 H -8.341 -1.539 1.507 1.00 . A A . 66 LEU HB3 1 1
9 13724 1 1 66 LEU HD11 H -4.787 -0.191 2.991 1.00 . A A . 66 LEU HD11 1 1
9 13725 1 1 66 LEU HD12 H -4.443 -1.745 2.232 1.00 . A A . 66 LEU HD12 1 1
9 13726 1 1 66 LEU HD13 H -5.614 -1.647 3.547 1.00 . A A . 66 LEU HD13 1 1
9 13727 1 1 66 LEU HD21 H -5.379 -2.496 0.629 1.00 . A A . 66 LEU HD21 1 1
9 13728 1 1 66 LEU HD22 H -5.746 -1.092 -0.373 1.00 . A A . 66 LEU HD22 1 1
9 13729 1 1 66 LEU HD23 H -7.040 -2.180 0.129 1.00 . A A . 66 LEU HD23 1 1
9 13730 1 1 66 LEU HG H -6.290 0.154 1.393 1.00 . A A . 66 LEU HG 1 1
9 13731 1 1 66 LEU N N -7.400 0.790 3.706 1.00 . A A . 66 LEU N 1 1
9 13732 1 1 66 LEU O O -9.129 -1.075 5.044 1.00 . A A . 66 LEU O 1 1
9 13733 1 1 67 PRO C C -11.911 -2.423 4.468 1.00 . A A . 67 PRO C 1 1
9 13734 1 1 67 PRO CA C -11.841 -0.903 4.387 1.00 . A A . 67 PRO CA 1 1
9 13735 1 1 67 PRO CB C -13.063 -0.350 3.649 1.00 . A A . 67 PRO CB 1 1
9 13736 1 1 67 PRO CD C -11.154 0.164 2.304 1.00 . A A . 67 PRO CD 1 1
9 13737 1 1 67 PRO CG C -12.612 -0.194 2.237 1.00 . A A . 67 PRO CG 1 1
9 13738 1 1 67 PRO HA H -11.806 -0.492 5.386 1.00 . A A . 67 PRO HA 1 1
9 13739 1 1 67 PRO HB3 H -13.350 0.598 4.079 1.00 . A A . 67 PRO HB3 1 1
9 13740 1 1 67 PRO HD3 H -11.029 1.237 2.324 1.00 . A A . 67 PRO HD3 1 1
9 13741 1 1 67 PRO HG3 H -13.171 0.599 1.761 1.00 . A A . 67 PRO HG3 1 1
9 13742 1 1 67 PRO N N -10.713 -0.438 3.575 1.00 . A A . 67 PRO N 1 1
9 13743 1 1 67 PRO O O -12.339 -2.982 5.477 1.00 . A A . 67 PRO O 1 1
9 13744 1 1 68 ALA C C -10.470 -5.068 2.351 1.00 . A A . 68 ALA C 1 1
9 13745 1 1 68 ALA CA C -11.498 -4.545 3.348 1.00 . A A . 68 ALA CA 1 1
9 13746 1 1 68 ALA CB C -12.888 -5.050 2.991 1.00 . A A . 68 ALA CB 1 1
9 13747 1 1 68 ALA H H -11.156 -2.586 2.624 1.00 . A A . 68 ALA H 1 1
9 13748 1 1 68 ALA HA H -11.250 -4.914 4.333 1.00 . A A . 68 ALA HA 1 1
9 13749 1 1 68 ALA HB1 H -12.850 -5.560 2.039 1.00 . A A . 68 ALA HB1 1 1
9 13750 1 1 68 ALA HB2 H -13.229 -5.734 3.753 1.00 . A A . 68 ALA HB2 1 1
9 13751 1 1 68 ALA HB3 H -13.568 -4.213 2.924 1.00 . A A . 68 ALA HB3 1 1
9 13752 1 1 68 ALA N N -11.486 -3.088 3.397 1.00 . A A . 68 ALA N 1 1
9 13753 1 1 68 ALA O O -10.685 -5.023 1.141 1.00 . A A . 68 ALA O 1 1
9 13754 1 1 69 VAL C C -8.685 -7.444 1.426 1.00 . A A . 69 VAL C 1 1
9 13755 1 1 69 VAL CA C -8.290 -6.098 2.024 1.00 . A A . 69 VAL CA 1 1
9 13756 1 1 69 VAL CB C -6.975 -6.265 2.811 1.00 . A A . 69 VAL CB 1 1
9 13757 1 1 69 VAL CG1 C -6.386 -4.909 3.163 1.00 . A A . 69 VAL CG1 1 1
9 13758 1 1 69 VAL CG2 C -7.209 -7.096 4.065 1.00 . A A . 69 VAL CG2 1 1
9 13759 1 1 69 VAL H H -9.236 -5.575 3.843 1.00 . A A . 69 VAL H 1 1
9 13760 1 1 69 VAL HA H -8.115 -5.395 1.222 1.00 . A A . 69 VAL HA 1 1
9 13761 1 1 69 VAL HB H -6.269 -6.789 2.184 1.00 . A A . 69 VAL HB 1 1
9 13762 1 1 69 VAL HG11 H -5.319 -5.004 3.305 1.00 . A A . 69 VAL HG11 1 1
9 13763 1 1 69 VAL HG12 H -6.582 -4.212 2.359 1.00 . A A . 69 VAL HG12 1 1
9 13764 1 1 69 VAL HG13 H -6.839 -4.545 4.073 1.00 . A A . 69 VAL HG13 1 1
9 13765 1 1 69 VAL HG21 H -8.244 -7.398 4.109 1.00 . A A . 69 VAL HG21 1 1
9 13766 1 1 69 VAL HG22 H -6.578 -7.971 4.038 1.00 . A A . 69 VAL HG22 1 1
9 13767 1 1 69 VAL HG23 H -6.967 -6.505 4.937 1.00 . A A . 69 VAL HG23 1 1
9 13768 1 1 69 VAL N N -9.350 -5.566 2.869 1.00 . A A . 69 VAL N 1 1
9 13769 1 1 69 VAL O O -8.942 -8.405 2.149 1.00 . A A . 69 VAL O 1 1
9 13770 1 1 70 GLY C C -7.901 -9.625 -0.850 1.00 . A A . 70 GLY C 1 1
9 13771 1 1 70 GLY CA C -9.098 -8.737 -0.575 1.00 . A A . 70 GLY CA 1 1
9 13772 1 1 70 GLY H H -8.517 -6.706 -0.428 1.00 . A A . 70 GLY H 1 1
9 13773 1 1 70 GLY HA2 H -9.800 -9.278 0.042 1.00 . A A . 70 GLY HA2 1 1
9 13774 1 1 70 GLY HA3 H -9.574 -8.493 -1.514 1.00 . A A . 70 GLY HA3 1 1
9 13775 1 1 70 GLY N N -8.733 -7.505 0.098 1.00 . A A . 70 GLY N 1 1
9 13776 1 1 70 GLY O O -6.769 -9.146 -0.927 1.00 . A A . 70 GLY O 1 1
9 13777 1 1 71 ILE C C -6.288 -11.484 -2.502 1.00 . A A . 71 ILE C 1 1
9 13778 1 1 71 ILE CA C -7.082 -11.879 -1.263 1.00 . A A . 71 ILE CA 1 1
9 13779 1 1 71 ILE CB C -7.637 -13.302 -1.455 1.00 . A A . 71 ILE CB 1 1
9 13780 1 1 71 ILE CD1 C -6.578 -15.587 -1.823 1.00 . A A . 71 ILE CD1 1 1
9 13781 1 1 71 ILE CG1 C -6.621 -14.338 -0.971 1.00 . A A . 71 ILE CG1 1 1
9 13782 1 1 71 ILE CG2 C -7.992 -13.541 -2.915 1.00 . A A . 71 ILE CG2 1 1
9 13783 1 1 71 ILE H H -9.072 -11.244 -0.924 1.00 . A A . 71 ILE H 1 1
9 13784 1 1 71 ILE HA H -6.418 -11.884 -0.409 1.00 . A A . 71 ILE HA 1 1
9 13785 1 1 71 ILE HB H -8.540 -13.395 -0.870 1.00 . A A . 71 ILE HB 1 1
9 13786 1 1 71 ILE HD11 H -6.136 -15.354 -2.782 1.00 . A A . 71 ILE HD11 1 1
9 13787 1 1 71 ILE HD12 H -5.985 -16.342 -1.329 1.00 . A A . 71 ILE HD12 1 1
9 13788 1 1 71 ILE HD13 H -7.582 -15.958 -1.972 1.00 . A A . 71 ILE HD13 1 1
9 13789 1 1 71 ILE HG13 H -6.870 -14.634 0.038 1.00 . A A . 71 ILE HG13 1 1
9 13790 1 1 71 ILE HG21 H -8.595 -14.431 -2.997 1.00 . A A . 71 ILE HG21 1 1
9 13791 1 1 71 ILE HG22 H -8.544 -12.694 -3.292 1.00 . A A . 71 ILE HG22 1 1
9 13792 1 1 71 ILE HG23 H -7.086 -13.666 -3.489 1.00 . A A . 71 ILE HG23 1 1
9 13793 1 1 71 ILE N N -8.149 -10.921 -0.996 1.00 . A A . 71 ILE N 1 1
9 13794 1 1 71 ILE O O -5.097 -11.782 -2.610 1.00 . A A . 71 ILE O 1 1
9 13795 1 1 72 GLN C C -5.365 -9.202 -4.402 1.00 . A A . 72 GLN C 1 1
9 13796 1 1 72 GLN CA C -6.307 -10.372 -4.667 1.00 . A A . 72 GLN CA 1 1
9 13797 1 1 72 GLN CB C -7.357 -9.972 -5.704 1.00 . A A . 72 GLN CB 1 1
9 13798 1 1 72 GLN CD C -8.943 -10.727 -7.520 1.00 . A A . 72 GLN CD 1 1
9 13799 1 1 72 GLN CG C -7.874 -11.141 -6.528 1.00 . A A . 72 GLN CG 1 1
9 13800 1 1 72 GLN H H -7.898 -10.601 -3.290 1.00 . A A . 72 GLN H 1 1
9 13801 1 1 72 GLN HA H -5.732 -11.200 -5.051 1.00 . A A . 72 GLN HA 1 1
9 13802 1 1 72 GLN HB3 H -6.924 -9.249 -6.378 1.00 . A A . 72 GLN HB3 1 1
9 13803 1 1 72 GLN HE21 H -7.893 -11.513 -9.015 1.00 . A A . 72 GLN HE21 1 1
9 13804 1 1 72 GLN HE22 H -9.398 -10.785 -9.455 1.00 . A A . 72 GLN HE22 1 1
9 13805 1 1 72 GLN HG3 H -8.290 -11.880 -5.859 1.00 . A A . 72 GLN HG3 1 1
9 13806 1 1 72 GLN N N -6.952 -10.810 -3.434 1.00 . A A . 72 GLN N 1 1
9 13807 1 1 72 GLN NE2 N -8.722 -11.039 -8.791 1.00 . A A . 72 GLN NE2 1 1
9 13808 1 1 72 GLN O O -4.430 -8.960 -5.167 1.00 . A A . 72 GLN O 1 1
9 13809 1 1 72 GLN OE1 O -9.956 -10.134 -7.149 1.00 . A A . 72 GLN OE1 1 1
9 13810 1 1 73 ASP C C -3.525 -7.785 -2.232 1.00 . A A . 73 ASP C 1 1
9 13811 1 1 73 ASP CA C -4.793 -7.333 -2.952 1.00 . A A . 73 ASP CA 1 1
9 13812 1 1 73 ASP CB C -5.582 -6.370 -2.064 1.00 . A A . 73 ASP CB 1 1
9 13813 1 1 73 ASP CG C -6.118 -5.179 -2.835 1.00 . A A . 73 ASP CG 1 1
9 13814 1 1 73 ASP H H -6.378 -8.721 -2.748 1.00 . A A . 73 ASP H 1 1
9 13815 1 1 73 ASP HA H -4.512 -6.824 -3.860 1.00 . A A . 73 ASP HA 1 1
9 13816 1 1 73 ASP HB3 H -4.939 -6.006 -1.277 1.00 . A A . 73 ASP HB3 1 1
9 13817 1 1 73 ASP N N -5.618 -8.478 -3.317 1.00 . A A . 73 ASP N 1 1
9 13818 1 1 73 ASP O O -2.652 -6.974 -1.926 1.00 . A A . 73 ASP O 1 1
9 13819 1 1 73 ASP OD1 O -6.437 -5.343 -4.032 1.00 . A A . 73 ASP OD1 1 1
9 13820 1 1 73 ASP OD2 O -6.216 -4.086 -2.244 1.00 . A A . 73 ASP OD2 1 1
9 13821 1 1 74 GLU C C -0.998 -9.397 -2.079 1.00 . A A . 74 GLU C 1 1
9 13822 1 1 74 GLU CA C -2.274 -9.642 -1.278 1.00 . A A . 74 GLU CA 1 1
9 13823 1 1 74 GLU CB C -2.464 -11.142 -1.047 1.00 . A A . 74 GLU CB 1 1
9 13824 1 1 74 GLU CD C -2.339 -13.472 -2.016 1.00 . A A . 74 GLU CD 1 1
9 13825 1 1 74 GLU CG C -2.233 -11.984 -2.290 1.00 . A A . 74 GLU CG 1 1
9 13826 1 1 74 GLU H H -4.162 -9.681 -2.234 1.00 . A A . 74 GLU H 1 1
9 13827 1 1 74 GLU HA H -2.186 -9.148 -0.322 1.00 . A A . 74 GLU HA 1 1
9 13828 1 1 74 GLU HB3 H -3.472 -11.316 -0.701 1.00 . A A . 74 GLU HB3 1 1
9 13829 1 1 74 GLU HG3 H -1.248 -11.773 -2.675 1.00 . A A . 74 GLU HG3 1 1
9 13830 1 1 74 GLU N N -3.433 -9.084 -1.964 1.00 . A A . 74 GLU N 1 1
9 13831 1 1 74 GLU O O -0.994 -9.491 -3.305 1.00 . A A . 74 GLU O 1 1
9 13832 1 1 74 GLU OE1 O -3.443 -13.932 -1.657 1.00 . A A . 74 GLU OE1 1 1
9 13833 1 1 74 GLU OE2 O -1.316 -14.174 -2.160 1.00 . A A . 74 GLU OE2 1 1
9 13834 1 1 75 GLY C C 2.282 -7.976 -1.195 1.00 . A A . 75 GLY C 1 1
9 13835 1 1 75 GLY CA C 1.351 -8.826 -2.035 1.00 . A A . 75 GLY CA 1 1
9 13836 1 1 75 GLY H H 0.022 -9.019 -0.397 1.00 . A A . 75 GLY H 1 1
9 13837 1 1 75 GLY HA2 H 1.832 -9.770 -2.243 1.00 . A A . 75 GLY HA2 1 1
9 13838 1 1 75 GLY HA3 H 1.161 -8.317 -2.969 1.00 . A A . 75 GLY HA3 1 1
9 13839 1 1 75 GLY N N 0.085 -9.080 -1.375 1.00 . A A . 75 GLY N 1 1
9 13840 1 1 75 GLY O O 2.399 -8.179 0.015 1.00 . A A . 75 GLY O 1 1
9 13841 1 1 76 ILE C C 3.605 -4.678 -1.477 1.00 . A A . 76 ILE C 1 1
9 13842 1 1 76 ILE CA C 3.877 -6.139 -1.138 1.00 . A A . 76 ILE CA 1 1
9 13843 1 1 76 ILE CB C 5.341 -6.471 -1.485 1.00 . A A . 76 ILE CB 1 1
9 13844 1 1 76 ILE CD1 C 7.091 -8.317 -1.398 1.00 . A A . 76 ILE CD1 1 1
9 13845 1 1 76 ILE CG1 C 5.678 -7.901 -1.057 1.00 . A A . 76 ILE CG1 1 1
9 13846 1 1 76 ILE CG2 C 6.282 -5.477 -0.821 1.00 . A A . 76 ILE CG2 1 1
9 13847 1 1 76 ILE H H 2.816 -6.910 -2.799 1.00 . A A . 76 ILE H 1 1
9 13848 1 1 76 ILE HA H 3.739 -6.284 -0.077 1.00 . A A . 76 ILE HA 1 1
9 13849 1 1 76 ILE HB H 5.461 -6.386 -2.554 1.00 . A A . 76 ILE HB 1 1
9 13850 1 1 76 ILE HD11 H 7.171 -9.393 -1.352 1.00 . A A . 76 ILE HD11 1 1
9 13851 1 1 76 ILE HD12 H 7.335 -7.982 -2.396 1.00 . A A . 76 ILE HD12 1 1
9 13852 1 1 76 ILE HD13 H 7.778 -7.875 -0.692 1.00 . A A . 76 ILE HD13 1 1
9 13853 1 1 76 ILE HG13 H 5.002 -8.585 -1.550 1.00 . A A . 76 ILE HG13 1 1
9 13854 1 1 76 ILE HG21 H 6.684 -4.809 -1.568 1.00 . A A . 76 ILE HG21 1 1
9 13855 1 1 76 ILE HG22 H 5.739 -4.906 -0.084 1.00 . A A . 76 ILE HG22 1 1
9 13856 1 1 76 ILE HG23 H 7.090 -6.010 -0.342 1.00 . A A . 76 ILE HG23 1 1
9 13857 1 1 76 ILE N N 2.951 -7.023 -1.835 1.00 . A A . 76 ILE N 1 1
9 13858 1 1 76 ILE O O 3.402 -4.327 -2.640 1.00 . A A . 76 ILE O 1 1
9 13859 1 1 77 PHE C C 4.663 -1.620 -0.625 1.00 . A A . 77 PHE C 1 1
9 13860 1 1 77 PHE CA C 3.356 -2.404 -0.645 1.00 . A A . 77 PHE CA 1 1
9 13861 1 1 77 PHE CB C 2.415 -1.880 0.442 1.00 . A A . 77 PHE CB 1 1
9 13862 1 1 77 PHE CD1 C 0.794 -3.796 0.452 1.00 . A A . 77 PHE CD1 1 1
9 13863 1 1 77 PHE CD2 C -0.060 -1.589 0.154 1.00 . A A . 77 PHE CD2 1 1
9 13864 1 1 77 PHE CE1 C -0.486 -4.307 0.367 1.00 . A A . 77 PHE CE1 1 1
9 13865 1 1 77 PHE CE2 C -1.343 -2.095 0.067 1.00 . A A . 77 PHE CE2 1 1
9 13866 1 1 77 PHE CG C 1.022 -2.432 0.347 1.00 . A A . 77 PHE CG 1 1
9 13867 1 1 77 PHE CZ C -1.557 -3.456 0.173 1.00 . A A . 77 PHE CZ 1 1
9 13868 1 1 77 PHE H H 3.770 -4.170 0.450 1.00 . A A . 77 PHE H 1 1
9 13869 1 1 77 PHE HA H 2.886 -2.275 -1.608 1.00 . A A . 77 PHE HA 1 1
9 13870 1 1 77 PHE HB3 H 2.354 -0.804 0.365 1.00 . A A . 77 PHE HB3 1 1
9 13871 1 1 77 PHE HD1 H 1.632 -4.462 0.603 1.00 . A A . 77 PHE HD1 1 1
9 13872 1 1 77 PHE HD2 H 0.105 -0.525 0.070 1.00 . A A . 77 PHE HD2 1 1
9 13873 1 1 77 PHE HE1 H -0.649 -5.371 0.449 1.00 . A A . 77 PHE HE1 1 1
9 13874 1 1 77 PHE HE2 H -2.178 -1.428 -0.085 1.00 . A A . 77 PHE HE2 1 1
9 13875 1 1 77 PHE HZ H -2.558 -3.853 0.106 1.00 . A A . 77 PHE HZ 1 1
9 13876 1 1 77 PHE N N 3.602 -3.830 -0.455 1.00 . A A . 77 PHE N 1 1
9 13877 1 1 77 PHE O O 5.468 -1.754 0.299 1.00 . A A . 77 PHE O 1 1
9 13878 1 1 78 ARG C C 5.738 1.476 -1.981 1.00 . A A . 78 ARG C 1 1
9 13879 1 1 78 ARG CA C 6.080 0.008 -1.752 1.00 . A A . 78 ARG CA 1 1
9 13880 1 1 78 ARG CB C 6.964 -0.504 -2.890 1.00 . A A . 78 ARG CB 1 1
9 13881 1 1 78 ARG CD C 8.997 0.920 -2.493 1.00 . A A . 78 ARG CD 1 1
9 13882 1 1 78 ARG CG C 8.449 -0.497 -2.560 1.00 . A A . 78 ARG CG 1 1
9 13883 1 1 78 ARG CZ C 9.314 1.684 -4.809 1.00 . A A . 78 ARG CZ 1 1
9 13884 1 1 78 ARG H H 4.192 -0.735 -2.355 1.00 . A A . 78 ARG H 1 1
9 13885 1 1 78 ARG HA H 6.619 -0.084 -0.821 1.00 . A A . 78 ARG HA 1 1
9 13886 1 1 78 ARG HB3 H 6.808 0.118 -3.758 1.00 . A A . 78 ARG HB3 1 1
9 13887 1 1 78 ARG HD3 H 10.073 0.871 -2.424 1.00 . A A . 78 ARG HD3 1 1
9 13888 1 1 78 ARG HE H 7.837 2.274 -3.605 1.00 . A A . 78 ARG HE 1 1
9 13889 1 1 78 ARG HG3 H 8.980 -1.044 -3.324 1.00 . A A . 78 ARG HG3 1 1
9 13890 1 1 78 ARG HH11 H 10.694 0.362 -4.152 1.00 . A A . 78 ARG HH11 1 1
9 13891 1 1 78 ARG HH12 H 10.906 0.908 -5.783 1.00 . A A . 78 ARG HH12 1 1
9 13892 1 1 78 ARG HH21 H 8.106 3.002 -5.751 1.00 . A A . 78 ARG HH21 1 1
9 13893 1 1 78 ARG HH22 H 9.434 2.410 -6.690 1.00 . A A . 78 ARG HH22 1 1
9 13894 1 1 78 ARG N N 4.870 -0.798 -1.650 1.00 . A A . 78 ARG N 1 1
9 13895 1 1 78 ARG NE N 8.631 1.705 -3.669 1.00 . A A . 78 ARG NE 1 1
9 13896 1 1 78 ARG NH1 N 10.394 0.921 -4.924 1.00 . A A . 78 ARG NH1 1 1
9 13897 1 1 78 ARG NH2 N 8.919 2.426 -5.835 1.00 . A A . 78 ARG NH2 1 1
9 13898 1 1 78 ARG O O 4.978 1.814 -2.890 1.00 . A A . 78 ARG O 1 1
9 13899 1 1 79 CYS C C 7.360 4.540 -1.478 1.00 . A A . 79 CYS C 1 1
9 13900 1 1 79 CYS CA C 6.055 3.780 -1.260 1.00 . A A . 79 CYS CA 1 1
9 13901 1 1 79 CYS CB C 5.355 4.296 -0.001 1.00 . A A . 79 CYS CB 1 1
9 13902 1 1 79 CYS H H 6.898 2.018 -0.445 1.00 . A A . 79 CYS H 1 1
9 13903 1 1 79 CYS HA H 5.413 3.942 -2.112 1.00 . A A . 79 CYS HA 1 1
9 13904 1 1 79 CYS HB3 H 5.967 4.072 0.859 1.00 . A A . 79 CYS HB3 1 1
9 13905 1 1 79 CYS N N 6.301 2.347 -1.150 1.00 . A A . 79 CYS N 1 1
9 13906 1 1 79 CYS O O 8.420 4.118 -1.015 1.00 . A A . 79 CYS O 1 1
9 13907 1 1 79 CYS SG S 5.042 6.091 -0.009 1.00 . A A . 79 CYS SG 1 1
9 13908 1 1 80 GLN C C 8.078 7.961 -2.517 1.00 . A A . 80 GLN C 1 1
9 13909 1 1 80 GLN CA C 8.447 6.481 -2.462 1.00 . A A . 80 GLN CA 1 1
9 13910 1 1 80 GLN CB C 9.090 6.056 -3.785 1.00 . A A . 80 GLN CB 1 1
9 13911 1 1 80 GLN CD C 10.660 6.834 -5.604 1.00 . A A . 80 GLN CD 1 1
9 13912 1 1 80 GLN CG C 10.359 6.823 -4.119 1.00 . A A . 80 GLN CG 1 1
9 13913 1 1 80 GLN H H 6.400 5.947 -2.526 1.00 . A A . 80 GLN H 1 1
9 13914 1 1 80 GLN HA H 9.156 6.329 -1.664 1.00 . A A . 80 GLN HA 1 1
9 13915 1 1 80 GLN HB3 H 8.380 6.212 -4.583 1.00 . A A . 80 GLN HB3 1 1
9 13916 1 1 80 GLN HE21 H 12.419 5.967 -5.279 1.00 . A A . 80 GLN HE21 1 1
9 13917 1 1 80 GLN HE22 H 12.047 6.313 -6.930 1.00 . A A . 80 GLN HE22 1 1
9 13918 1 1 80 GLN HG3 H 11.188 6.364 -3.601 1.00 . A A . 80 GLN HG3 1 1
9 13919 1 1 80 GLN N N 7.273 5.663 -2.184 1.00 . A A . 80 GLN N 1 1
9 13920 1 1 80 GLN NE2 N 11.826 6.320 -5.975 1.00 . A A . 80 GLN NE2 1 1
9 13921 1 1 80 GLN O O 7.174 8.359 -3.251 1.00 . A A . 80 GLN O 1 1
9 13922 1 1 80 GLN OE1 O 9.852 7.299 -6.410 1.00 . A A . 80 GLN OE1 1 1
9 13923 1 1 81 ALA C C 9.830 10.995 -1.840 1.00 . A A . 81 ALA C 1 1
9 13924 1 1 81 ALA CA C 8.533 10.205 -1.694 1.00 . A A . 81 ALA CA 1 1
9 13925 1 1 81 ALA CB C 7.827 10.581 -0.400 1.00 . A A . 81 ALA CB 1 1
9 13926 1 1 81 ALA H H 9.494 8.393 -1.172 1.00 . A A . 81 ALA H 1 1
9 13927 1 1 81 ALA HA H 7.879 10.453 -2.518 1.00 . A A . 81 ALA HA 1 1
9 13928 1 1 81 ALA HB1 H 7.865 9.746 0.286 1.00 . A A . 81 ALA HB1 1 1
9 13929 1 1 81 ALA HB2 H 8.318 11.435 0.042 1.00 . A A . 81 ALA HB2 1 1
9 13930 1 1 81 ALA HB3 H 6.797 10.826 -0.611 1.00 . A A . 81 ALA HB3 1 1
9 13931 1 1 81 ALA N N 8.785 8.771 -1.735 1.00 . A A . 81 ALA N 1 1
9 13932 1 1 81 ALA O O 10.921 10.450 -1.676 1.00 . A A . 81 ALA O 1 1
9 13933 1 1 82 MET C C 10.713 14.426 -1.507 1.00 . A A . 82 MET C 1 1
9 13934 1 1 82 MET CA C 10.865 13.144 -2.320 1.00 . A A . 82 MET CA 1 1
9 13935 1 1 82 MET CB C 11.066 13.485 -3.797 1.00 . A A . 82 MET CB 1 1
9 13936 1 1 82 MET CE C 14.058 13.112 -5.075 1.00 . A A . 82 MET CE 1 1
9 13937 1 1 82 MET CG C 11.447 12.286 -4.650 1.00 . A A . 82 MET CG 1 1
9 13938 1 1 82 MET H H 8.806 12.657 -2.271 1.00 . A A . 82 MET H 1 1
9 13939 1 1 82 MET HA H 11.732 12.607 -1.962 1.00 . A A . 82 MET HA 1 1
9 13940 1 1 82 MET HB3 H 11.849 14.224 -3.882 1.00 . A A . 82 MET HB3 1 1
9 13941 1 1 82 MET HE1 H 14.796 12.338 -5.238 1.00 . A A . 82 MET HE1 1 1
9 13942 1 1 82 MET HE2 H 13.826 13.171 -4.023 1.00 . A A . 82 MET HE2 1 1
9 13943 1 1 82 MET HE3 H 14.450 14.060 -5.412 1.00 . A A . 82 MET HE3 1 1
9 13944 1 1 82 MET HG3 H 10.547 11.863 -5.075 1.00 . A A . 82 MET HG3 1 1
9 13945 1 1 82 MET N N 9.703 12.281 -2.151 1.00 . A A . 82 MET N 1 1
9 13946 1 1 82 MET O O 9.719 15.139 -1.636 1.00 . A A . 82 MET O 1 1
9 13947 1 1 82 MET SD S 12.571 12.719 -5.993 1.00 . A A . 82 MET SD 1 1
9 13948 1 1 83 ASN C C 12.242 17.107 -0.586 1.00 . A A . 83 ASN C 1 1
9 13949 1 1 83 ASN CA C 11.677 15.906 0.167 1.00 . A A . 83 ASN CA 1 1
9 13950 1 1 83 ASN CB C 12.477 15.674 1.451 1.00 . A A . 83 ASN CB 1 1
9 13951 1 1 83 ASN CG C 11.644 15.025 2.540 1.00 . A A . 83 ASN CG 1 1
9 13952 1 1 83 ASN H H 12.470 14.104 -0.609 1.00 . A A . 83 ASN H 1 1
9 13953 1 1 83 ASN HA H 10.649 16.108 0.425 1.00 . A A . 83 ASN HA 1 1
9 13954 1 1 83 ASN HB3 H 12.840 16.622 1.818 1.00 . A A . 83 ASN HB3 1 1
9 13955 1 1 83 ASN HD21 H 11.708 13.282 1.584 1.00 . A A . 83 ASN HD21 1 1
9 13956 1 1 83 ASN HD22 H 10.829 13.292 3.071 1.00 . A A . 83 ASN HD22 1 1
9 13957 1 1 83 ASN N N 11.704 14.711 -0.668 1.00 . A A . 83 ASN N 1 1
9 13958 1 1 83 ASN ND2 N 11.366 13.736 2.383 1.00 . A A . 83 ASN ND2 1 1
9 13959 1 1 83 ASN O O 12.779 16.969 -1.684 1.00 . A A . 83 ASN O 1 1
9 13960 1 1 83 ASN OD1 O 11.256 15.674 3.511 1.00 . A A . 83 ASN OD1 1 1
9 13961 1 1 84 ARG C C 14.139 19.554 -0.574 1.00 . A A . 84 ARG C 1 1
9 13962 1 1 84 ARG CA C 12.614 19.513 -0.599 1.00 . A A . 84 ARG CA 1 1
9 13963 1 1 84 ARG CB C 12.048 20.736 0.126 1.00 . A A . 84 ARG CB 1 1
9 13964 1 1 84 ARG CD C 12.426 23.214 0.313 1.00 . A A . 84 ARG CD 1 1
9 13965 1 1 84 ARG CG C 12.244 22.038 -0.635 1.00 . A A . 84 ARG CG 1 1
9 13966 1 1 84 ARG CZ C 13.392 25.022 -1.044 1.00 . A A . 84 ARG CZ 1 1
9 13967 1 1 84 ARG H H 11.680 18.334 0.890 1.00 . A A . 84 ARG H 1 1
9 13968 1 1 84 ARG HA H 12.282 19.528 -1.625 1.00 . A A . 84 ARG HA 1 1
9 13969 1 1 84 ARG HB3 H 12.533 20.828 1.085 1.00 . A A . 84 ARG HB3 1 1
9 13970 1 1 84 ARG HD3 H 13.386 23.124 0.798 1.00 . A A . 84 ARG HD3 1 1
9 13971 1 1 84 ARG HE H 11.518 24.985 -0.362 1.00 . A A . 84 ARG HE 1 1
9 13972 1 1 84 ARG HG3 H 11.378 22.217 -1.253 1.00 . A A . 84 ARG HG3 1 1
9 13973 1 1 84 ARG HH11 H 14.655 23.498 -0.634 1.00 . A A . 84 ARG HH11 1 1
9 13974 1 1 84 ARG HH12 H 15.323 24.778 -1.590 1.00 . A A . 84 ARG HH12 1 1
9 13975 1 1 84 ARG HH21 H 12.387 26.677 -1.621 1.00 . A A . 84 ARG HH21 1 1
9 13976 1 1 84 ARG HH22 H 14.033 26.587 -2.150 1.00 . A A . 84 ARG HH22 1 1
9 13977 1 1 84 ARG N N 12.118 18.287 0.014 1.00 . A A . 84 ARG N 1 1
9 13978 1 1 84 ARG NE N 12.366 24.495 -0.386 1.00 . A A . 84 ARG NE 1 1
9 13979 1 1 84 ARG NH1 N 14.552 24.380 -1.092 1.00 . A A . 84 ARG NH1 1 1
9 13980 1 1 84 ARG NH2 N 13.260 26.191 -1.655 1.00 . A A . 84 ARG NH2 1 1
9 13981 1 1 84 ARG O O 14.761 20.318 -1.311 1.00 . A A . 84 ARG O 1 1
9 13982 1 1 85 ASN C C 16.809 17.998 -0.818 1.00 . A A . 85 ASN C 1 1
9 13983 1 1 85 ASN CA C 16.187 18.670 0.402 1.00 . A A . 85 ASN CA 1 1
9 13984 1 1 85 ASN CB C 16.583 17.916 1.672 1.00 . A A . 85 ASN CB 1 1
9 13985 1 1 85 ASN CG C 16.059 18.583 2.929 1.00 . A A . 85 ASN CG 1 1
9 13986 1 1 85 ASN H H 14.184 18.142 0.842 1.00 . A A . 85 ASN H 1 1
9 13987 1 1 85 ASN HA H 16.553 19.684 0.466 1.00 . A A . 85 ASN HA 1 1
9 13988 1 1 85 ASN HB3 H 17.659 17.868 1.735 1.00 . A A . 85 ASN HB3 1 1
9 13989 1 1 85 ASN HD21 H 17.213 20.168 2.598 1.00 . A A . 85 ASN HD21 1 1
9 13990 1 1 85 ASN HD22 H 16.228 20.238 4.016 1.00 . A A . 85 ASN HD22 1 1
9 13991 1 1 85 ASN N N 14.734 18.728 0.280 1.00 . A A . 85 ASN N 1 1
9 13992 1 1 85 ASN ND2 N 16.550 19.785 3.209 1.00 . A A . 85 ASN ND2 1 1
9 13993 1 1 85 ASN O O 17.997 18.160 -1.090 1.00 . A A . 85 ASN O 1 1
9 13994 1 1 85 ASN OD1 O 15.221 18.026 3.638 1.00 . A A . 85 ASN OD1 1 1
9 13995 1 1 86 GLY C C 16.559 15.054 -2.542 1.00 . A A . 86 GLY C 1 1
9 13996 1 1 86 GLY CA C 16.483 16.556 -2.732 1.00 . A A . 86 GLY CA 1 1
9 13997 1 1 86 GLY H H 15.057 17.148 -1.284 1.00 . A A . 86 GLY H 1 1
9 13998 1 1 86 GLY HA2 H 15.821 16.770 -3.559 1.00 . A A . 86 GLY HA2 1 1
9 13999 1 1 86 GLY HA3 H 17.470 16.927 -2.968 1.00 . A A . 86 GLY HA3 1 1
9 14000 1 1 86 GLY N N 15.995 17.242 -1.550 1.00 . A A . 86 GLY N 1 1
9 14001 1 1 86 GLY O O 16.619 14.300 -3.512 1.00 . A A . 86 GLY O 1 1
9 14002 1 1 87 LYS C C 15.238 12.565 -0.997 1.00 . A A . 87 LYS C 1 1
9 14003 1 1 87 LYS CA C 16.627 13.196 -0.970 1.00 . A A . 87 LYS CA 1 1
9 14004 1 1 87 LYS CB C 17.265 12.989 0.405 1.00 . A A . 87 LYS CB 1 1
9 14005 1 1 87 LYS CD C 19.312 14.439 0.530 1.00 . A A . 87 LYS CD 1 1
9 14006 1 1 87 LYS CE C 20.682 14.593 -0.113 1.00 . A A . 87 LYS CE 1 1
9 14007 1 1 87 LYS CG C 18.784 13.023 0.382 1.00 . A A . 87 LYS CG 1 1
9 14008 1 1 87 LYS H H 16.507 15.269 -0.555 1.00 . A A . 87 LYS H 1 1
9 14009 1 1 87 LYS HA H 17.241 12.720 -1.719 1.00 . A A . 87 LYS HA 1 1
9 14010 1 1 87 LYS HB3 H 16.954 12.030 0.793 1.00 . A A . 87 LYS HB3 1 1
9 14011 1 1 87 LYS HD3 H 19.390 14.677 1.582 1.00 . A A . 87 LYS HD3 1 1
9 14012 1 1 87 LYS HE3 H 20.844 15.637 -0.340 1.00 . A A . 87 LYS HE3 1 1
9 14013 1 1 87 LYS HG3 H 19.129 12.615 -0.558 1.00 . A A . 87 LYS HG3 1 1
9 14014 1 1 87 LYS HZ1 H 22.697 14.275 0.335 1.00 . A A . 87 LYS HZ1 1 1
9 14015 1 1 87 LYS HZ2 H 21.661 13.100 0.972 1.00 . A A . 87 LYS HZ2 1 1
9 14016 1 1 87 LYS HZ3 H 21.744 14.631 1.685 1.00 . A A . 87 LYS HZ3 1 1
9 14017 1 1 87 LYS N N 16.557 14.617 -1.287 1.00 . A A . 87 LYS N 1 1
9 14018 1 1 87 LYS NZ N 21.772 14.116 0.782 1.00 . A A . 87 LYS NZ 1 1
9 14019 1 1 87 LYS O O 14.251 13.200 -0.631 1.00 . A A . 87 LYS O 1 1
9 14020 1 1 88 GLU C C 13.811 9.539 -0.410 1.00 . A A . 88 GLU C 1 1
9 14021 1 1 88 GLU CA C 13.904 10.593 -1.508 1.00 . A A . 88 GLU CA 1 1
9 14022 1 1 88 GLU CB C 13.745 9.933 -2.879 1.00 . A A . 88 GLU CB 1 1
9 14023 1 1 88 GLU CD C 15.895 8.620 -2.687 1.00 . A A . 88 GLU CD 1 1
9 14024 1 1 88 GLU CG C 14.409 8.569 -2.978 1.00 . A A . 88 GLU CG 1 1
9 14025 1 1 88 GLU H H 15.995 10.856 -1.712 1.00 . A A . 88 GLU H 1 1
9 14026 1 1 88 GLU HA H 13.110 11.311 -1.369 1.00 . A A . 88 GLU HA 1 1
9 14027 1 1 88 GLU HB3 H 14.184 10.577 -3.628 1.00 . A A . 88 GLU HB3 1 1
9 14028 1 1 88 GLU HG3 H 14.264 8.186 -3.977 1.00 . A A . 88 GLU HG3 1 1
9 14029 1 1 88 GLU N N 15.172 11.311 -1.434 1.00 . A A . 88 GLU N 1 1
9 14030 1 1 88 GLU O O 14.809 8.921 -0.037 1.00 . A A . 88 GLU O 1 1
9 14031 1 1 88 GLU OE1 O 16.568 9.542 -3.193 1.00 . A A . 88 GLU OE1 1 1
9 14032 1 1 88 GLU OE2 O 16.386 7.737 -1.953 1.00 . A A . 88 GLU OE2 1 1
9 14033 1 1 89 THR C C 11.757 7.083 0.610 1.00 . A A . 89 THR C 1 1
9 14034 1 1 89 THR CA C 12.378 8.360 1.165 1.00 . A A . 89 THR CA 1 1
9 14035 1 1 89 THR CB C 11.461 8.924 2.267 1.00 . A A . 89 THR CB 1 1
9 14036 1 1 89 THR CG2 C 12.077 8.715 3.643 1.00 . A A . 89 THR CG2 1 1
9 14037 1 1 89 THR H H 11.846 9.860 -0.230 1.00 . A A . 89 THR H 1 1
9 14038 1 1 89 THR HA H 13.333 8.120 1.608 1.00 . A A . 89 THR HA 1 1
9 14039 1 1 89 THR HB H 10.516 8.403 2.229 1.00 . A A . 89 THR HB 1 1
9 14040 1 1 89 THR HG1 H 10.330 10.538 2.279 1.00 . A A . 89 THR HG1 1 1
9 14041 1 1 89 THR HG21 H 13.150 8.633 3.548 1.00 . A A . 89 THR HG21 1 1
9 14042 1 1 89 THR HG22 H 11.685 7.807 4.077 1.00 . A A . 89 THR HG22 1 1
9 14043 1 1 89 THR HG23 H 11.833 9.553 4.277 1.00 . A A . 89 THR HG23 1 1
9 14044 1 1 89 THR N N 12.604 9.337 0.109 1.00 . A A . 89 THR N 1 1
9 14045 1 1 89 THR O O 10.781 7.129 -0.140 1.00 . A A . 89 THR O 1 1
9 14046 1 1 89 THR OG1 O 11.236 10.321 2.048 1.00 . A A . 89 THR OG1 1 1
9 14047 1 1 90 LYS C C 11.078 3.930 1.637 1.00 . A A . 90 LYS C 1 1
9 14048 1 1 90 LYS CA C 11.830 4.651 0.523 1.00 . A A . 90 LYS CA 1 1
9 14049 1 1 90 LYS CB C 12.989 3.781 0.030 1.00 . A A . 90 LYS CB 1 1
9 14050 1 1 90 LYS CD C 14.089 1.754 1.026 1.00 . A A . 90 LYS CD 1 1
9 14051 1 1 90 LYS CE C 12.778 0.990 1.132 1.00 . A A . 90 LYS CE 1 1
9 14052 1 1 90 LYS CG C 13.871 3.252 1.149 1.00 . A A . 90 LYS CG 1 1
9 14053 1 1 90 LYS H H 13.104 5.969 1.582 1.00 . A A . 90 LYS H 1 1
9 14054 1 1 90 LYS HA H 11.152 4.829 -0.297 1.00 . A A . 90 LYS HA 1 1
9 14055 1 1 90 LYS HB3 H 13.603 4.366 -0.639 1.00 . A A . 90 LYS HB3 1 1
9 14056 1 1 90 LYS HD3 H 14.750 1.428 1.817 1.00 . A A . 90 LYS HD3 1 1
9 14057 1 1 90 LYS HE3 H 12.967 -0.054 0.931 1.00 . A A . 90 LYS HE3 1 1
9 14058 1 1 90 LYS HG3 H 13.398 3.462 2.098 1.00 . A A . 90 LYS HG3 1 1
9 14059 1 1 90 LYS HZ1 H 12.218 2.107 2.806 1.00 . A A . 90 LYS HZ1 1 1
9 14060 1 1 90 LYS HZ2 H 12.676 0.518 3.165 1.00 . A A . 90 LYS HZ2 1 1
9 14061 1 1 90 LYS HZ3 H 11.171 0.825 2.456 1.00 . A A . 90 LYS HZ3 1 1
9 14062 1 1 90 LYS N N 12.329 5.942 0.982 1.00 . A A . 90 LYS N 1 1
9 14063 1 1 90 LYS NZ N 12.168 1.120 2.485 1.00 . A A . 90 LYS NZ 1 1
9 14064 1 1 90 LYS O O 11.431 4.043 2.810 1.00 . A A . 90 LYS O 1 1
9 14065 1 1 91 SER C C 8.733 1.143 1.631 1.00 . A A . 91 SER C 1 1
9 14066 1 1 91 SER CA C 9.236 2.454 2.229 1.00 . A A . 91 SER CA 1 1
9 14067 1 1 91 SER CB C 8.052 3.304 2.693 1.00 . A A . 91 SER CB 1 1
9 14068 1 1 91 SER H H 9.807 3.141 0.311 1.00 . A A . 91 SER H 1 1
9 14069 1 1 91 SER HA H 9.863 2.230 3.079 1.00 . A A . 91 SER HA 1 1
9 14070 1 1 91 SER HB3 H 7.278 2.657 3.080 1.00 . A A . 91 SER HB3 1 1
9 14071 1 1 91 SER HG H 8.511 5.092 3.344 1.00 . A A . 91 SER HG 1 1
9 14072 1 1 91 SER N N 10.040 3.190 1.261 1.00 . A A . 91 SER N 1 1
9 14073 1 1 91 SER O O 8.077 1.134 0.591 1.00 . A A . 91 SER O 1 1
9 14074 1 1 91 SER OG O 8.442 4.208 3.712 1.00 . A A . 91 SER OG 1 1
9 14075 1 1 92 ASN C C 7.927 -2.053 2.950 1.00 . A A . 92 ASN C 1 1
9 14076 1 1 92 ASN CA C 8.625 -1.280 1.836 1.00 . A A . 92 ASN CA 1 1
9 14077 1 1 92 ASN CB C 9.832 -2.074 1.330 1.00 . A A . 92 ASN CB 1 1
9 14078 1 1 92 ASN CG C 9.466 -3.033 0.213 1.00 . A A . 92 ASN CG 1 1
9 14079 1 1 92 ASN H H 9.570 0.108 3.124 1.00 . A A . 92 ASN H 1 1
9 14080 1 1 92 ASN HA H 7.932 -1.138 1.021 1.00 . A A . 92 ASN HA 1 1
9 14081 1 1 92 ASN HB3 H 10.249 -2.643 2.146 1.00 . A A . 92 ASN HB3 1 1
9 14082 1 1 92 ASN HD21 H 8.547 -4.229 1.509 1.00 . A A . 92 ASN HD21 1 1
9 14083 1 1 92 ASN HD22 H 8.528 -4.750 -0.138 1.00 . A A . 92 ASN HD22 1 1
9 14084 1 1 92 ASN N N 9.044 0.037 2.300 1.00 . A A . 92 ASN N 1 1
9 14085 1 1 92 ASN ND2 N 8.777 -4.113 0.562 1.00 . A A . 92 ASN ND2 1 1
9 14086 1 1 92 ASN O O 8.509 -2.306 4.006 1.00 . A A . 92 ASN O 1 1
9 14087 1 1 92 ASN OD1 O 9.798 -2.805 -0.949 1.00 . A A . 92 ASN OD1 1 1
9 14088 1 1 93 TYR C C 5.238 -4.390 3.058 1.00 . A A . 93 TYR C 1 1
9 14089 1 1 93 TYR CA C 5.895 -3.168 3.692 1.00 . A A . 93 TYR CA 1 1
9 14090 1 1 93 TYR CB C 4.825 -2.266 4.313 1.00 . A A . 93 TYR CB 1 1
9 14091 1 1 93 TYR CD1 C 6.213 -0.389 5.278 1.00 . A A . 93 TYR CD1 1 1
9 14092 1 1 93 TYR CD2 C 4.918 -1.716 6.776 1.00 . A A . 93 TYR CD2 1 1
9 14093 1 1 93 TYR CE1 C 6.676 0.365 6.339 1.00 . A A . 93 TYR CE1 1 1
9 14094 1 1 93 TYR CE2 C 5.374 -0.968 7.842 1.00 . A A . 93 TYR CE2 1 1
9 14095 1 1 93 TYR CG C 5.328 -1.443 5.477 1.00 . A A . 93 TYR CG 1 1
9 14096 1 1 93 TYR CZ C 6.253 0.072 7.619 1.00 . A A . 93 TYR CZ 1 1
9 14097 1 1 93 TYR H H 6.263 -2.194 1.850 1.00 . A A . 93 TYR H 1 1
9 14098 1 1 93 TYR HA H 6.568 -3.498 4.471 1.00 . A A . 93 TYR HA 1 1
9 14099 1 1 93 TYR HB3 H 4.009 -2.878 4.667 1.00 . A A . 93 TYR HB3 1 1
9 14100 1 1 93 TYR HD1 H 6.541 -0.163 4.274 1.00 . A A . 93 TYR HD1 1 1
9 14101 1 1 93 TYR HD2 H 4.229 -2.531 6.947 1.00 . A A . 93 TYR HD2 1 1
9 14102 1 1 93 TYR HE1 H 7.363 1.179 6.164 1.00 . A A . 93 TYR HE1 1 1
9 14103 1 1 93 TYR HE2 H 5.043 -1.196 8.845 1.00 . A A . 93 TYR HE2 1 1
9 14104 1 1 93 TYR HH H 6.016 1.417 8.972 1.00 . A A . 93 TYR HH 1 1
9 14105 1 1 93 TYR N N 6.674 -2.425 2.709 1.00 . A A . 93 TYR N 1 1
9 14106 1 1 93 TYR O O 4.559 -4.285 2.037 1.00 . A A . 93 TYR O 1 1
9 14107 1 1 93 TYR OH O 6.711 0.821 8.678 1.00 . A A . 93 TYR OH 1 1
9 14108 1 1 94 ARG C C 3.478 -7.018 3.731 1.00 . A A . 94 ARG C 1 1
9 14109 1 1 94 ARG CA C 4.878 -6.795 3.168 1.00 . A A . 94 ARG CA 1 1
9 14110 1 1 94 ARG CB C 5.780 -7.976 3.528 1.00 . A A . 94 ARG CB 1 1
9 14111 1 1 94 ARG CD C 7.718 -7.536 1.991 1.00 . A A . 94 ARG CD 1 1
9 14112 1 1 94 ARG CG C 7.264 -7.660 3.437 1.00 . A A . 94 ARG CG 1 1
9 14113 1 1 94 ARG CZ C 9.530 -9.198 1.982 1.00 . A A . 94 ARG CZ 1 1
9 14114 1 1 94 ARG H H 5.998 -5.570 4.482 1.00 . A A . 94 ARG H 1 1
9 14115 1 1 94 ARG HA H 4.813 -6.718 2.092 1.00 . A A . 94 ARG HA 1 1
9 14116 1 1 94 ARG HB3 H 5.566 -8.794 2.859 1.00 . A A . 94 ARG HB3 1 1
9 14117 1 1 94 ARG HD3 H 8.415 -6.715 1.916 1.00 . A A . 94 ARG HD3 1 1
9 14118 1 1 94 ARG HE H 7.915 -9.265 0.813 1.00 . A A . 94 ARG HE 1 1
9 14119 1 1 94 ARG HG3 H 7.821 -8.454 3.914 1.00 . A A . 94 ARG HG3 1 1
9 14120 1 1 94 ARG HH11 H 9.770 -7.686 3.301 1.00 . A A . 94 ARG HH11 1 1
9 14121 1 1 94 ARG HH12 H 11.039 -8.866 3.284 1.00 . A A . 94 ARG HH12 1 1
9 14122 1 1 94 ARG HH21 H 9.580 -10.824 0.781 1.00 . A A . 94 ARG HH21 1 1
9 14123 1 1 94 ARG HH22 H 10.931 -10.650 1.850 1.00 . A A . 94 ARG HH22 1 1
9 14124 1 1 94 ARG N N 5.447 -5.550 3.671 1.00 . A A . 94 ARG N 1 1
9 14125 1 1 94 ARG NE N 8.368 -8.754 1.514 1.00 . A A . 94 ARG NE 1 1
9 14126 1 1 94 ARG NH1 N 10.165 -8.529 2.933 1.00 . A A . 94 ARG NH1 1 1
9 14127 1 1 94 ARG NH2 N 10.057 -10.316 1.497 1.00 . A A . 94 ARG NH2 1 1
9 14128 1 1 94 ARG O O 3.236 -6.817 4.920 1.00 . A A . 94 ARG O 1 1
9 14129 1 1 95 VAL C C 0.737 -9.090 2.877 1.00 . A A . 95 VAL C 1 1
9 14130 1 1 95 VAL CA C 1.182 -7.687 3.277 1.00 . A A . 95 VAL CA 1 1
9 14131 1 1 95 VAL CB C 0.215 -6.659 2.661 1.00 . A A . 95 VAL CB 1 1
9 14132 1 1 95 VAL CG1 C -1.229 -7.083 2.884 1.00 . A A . 95 VAL CG1 1 1
9 14133 1 1 95 VAL CG2 C 0.469 -5.276 3.241 1.00 . A A . 95 VAL CG2 1 1
9 14134 1 1 95 VAL H H 2.811 -7.578 1.931 1.00 . A A . 95 VAL H 1 1
9 14135 1 1 95 VAL HA H 1.132 -7.598 4.351 1.00 . A A . 95 VAL HA 1 1
9 14136 1 1 95 VAL HB H 0.395 -6.618 1.596 1.00 . A A . 95 VAL HB 1 1
9 14137 1 1 95 VAL HG11 H -1.878 -6.231 2.747 1.00 . A A . 95 VAL HG11 1 1
9 14138 1 1 95 VAL HG12 H -1.491 -7.854 2.175 1.00 . A A . 95 VAL HG12 1 1
9 14139 1 1 95 VAL HG13 H -1.342 -7.461 3.889 1.00 . A A . 95 VAL HG13 1 1
9 14140 1 1 95 VAL HG21 H 1.375 -4.868 2.819 1.00 . A A . 95 VAL HG21 1 1
9 14141 1 1 95 VAL HG22 H -0.362 -4.628 3.005 1.00 . A A . 95 VAL HG22 1 1
9 14142 1 1 95 VAL HG23 H 0.573 -5.349 4.314 1.00 . A A . 95 VAL HG23 1 1
9 14143 1 1 95 VAL N N 2.558 -7.435 2.867 1.00 . A A . 95 VAL N 1 1
9 14144 1 1 95 VAL O O 0.937 -9.514 1.738 1.00 . A A . 95 VAL O 1 1
9 14145 1 1 96 ARG C C -1.781 -11.330 4.037 1.00 . A A . 96 ARG C 1 1
9 14146 1 1 96 ARG CA C -0.342 -11.160 3.565 1.00 . A A . 96 ARG CA 1 1
9 14147 1 1 96 ARG CB C 0.561 -12.177 4.266 1.00 . A A . 96 ARG CB 1 1
9 14148 1 1 96 ARG CD C 0.067 -14.225 2.894 1.00 . A A . 96 ARG CD 1 1
9 14149 1 1 96 ARG CG C 1.133 -13.230 3.331 1.00 . A A . 96 ARG CG 1 1
9 14150 1 1 96 ARG CZ C 1.325 -15.509 1.217 1.00 . A A . 96 ARG CZ 1 1
9 14151 1 1 96 ARG H H 0.001 -9.411 4.707 1.00 . A A . 96 ARG H 1 1
9 14152 1 1 96 ARG HA H -0.302 -11.331 2.499 1.00 . A A . 96 ARG HA 1 1
9 14153 1 1 96 ARG HB3 H -0.011 -12.680 5.032 1.00 . A A . 96 ARG HB3 1 1
9 14154 1 1 96 ARG HD3 H -0.895 -13.735 2.924 1.00 . A A . 96 ARG HD3 1 1
9 14155 1 1 96 ARG HE H -0.325 -14.453 0.841 1.00 . A A . 96 ARG HE 1 1
9 14156 1 1 96 ARG HG3 H 1.921 -13.762 3.842 1.00 . A A . 96 ARG HG3 1 1
9 14157 1 1 96 ARG HH11 H 2.086 -15.580 3.086 1.00 . A A . 96 ARG HH11 1 1
9 14158 1 1 96 ARG HH12 H 2.962 -16.481 1.895 1.00 . A A . 96 ARG HH12 1 1
9 14159 1 1 96 ARG HH21 H 0.820 -15.637 -0.736 1.00 . A A . 96 ARG HH21 1 1
9 14160 1 1 96 ARG HH22 H 2.243 -16.513 -0.279 1.00 . A A . 96 ARG HH22 1 1
9 14161 1 1 96 ARG N N 0.132 -9.805 3.819 1.00 . A A . 96 ARG N 1 1
9 14162 1 1 96 ARG NE N 0.307 -14.721 1.541 1.00 . A A . 96 ARG NE 1 1
9 14163 1 1 96 ARG NH1 N 2.195 -15.887 2.142 1.00 . A A . 96 ARG NH1 1 1
9 14164 1 1 96 ARG NH2 N 1.475 -15.920 -0.037 1.00 . A A . 96 ARG NH2 1 1
9 14165 1 1 96 ARG O O -2.117 -11.004 5.176 1.00 . A A . 96 ARG O 1 1
9 14166 1 1 97 VAL C C -4.270 -13.472 4.001 1.00 . A A . 97 VAL C 1 1
9 14167 1 1 97 VAL CA C -4.037 -12.058 3.480 1.00 . A A . 97 VAL CA 1 1
9 14168 1 1 97 VAL CB C -4.941 -11.818 2.258 1.00 . A A . 97 VAL CB 1 1
9 14169 1 1 97 VAL CG1 C -4.624 -10.477 1.615 1.00 . A A . 97 VAL CG1 1 1
9 14170 1 1 97 VAL CG2 C -4.788 -12.950 1.252 1.00 . A A . 97 VAL CG2 1 1
9 14171 1 1 97 VAL H H -2.306 -12.085 2.263 1.00 . A A . 97 VAL H 1 1
9 14172 1 1 97 VAL HA H -4.313 -11.352 4.250 1.00 . A A . 97 VAL HA 1 1
9 14173 1 1 97 VAL HB H -5.968 -11.798 2.591 1.00 . A A . 97 VAL HB 1 1
9 14174 1 1 97 VAL HG11 H -5.348 -10.269 0.840 1.00 . A A . 97 VAL HG11 1 1
9 14175 1 1 97 VAL HG12 H -4.662 -9.700 2.364 1.00 . A A . 97 VAL HG12 1 1
9 14176 1 1 97 VAL HG13 H -3.635 -10.510 1.181 1.00 . A A . 97 VAL HG13 1 1
9 14177 1 1 97 VAL HG21 H -5.661 -13.585 1.289 1.00 . A A . 97 VAL HG21 1 1
9 14178 1 1 97 VAL HG22 H -4.684 -12.537 0.260 1.00 . A A . 97 VAL HG22 1 1
9 14179 1 1 97 VAL HG23 H -3.909 -13.530 1.494 1.00 . A A . 97 VAL HG23 1 1
9 14180 1 1 97 VAL N N -2.632 -11.844 3.154 1.00 . A A . 97 VAL N 1 1
9 14181 1 1 97 VAL O O -3.329 -14.247 4.166 1.00 . A A . 97 VAL O 1 1
9 14182 1 1 98 TYR C C -5.612 -16.198 3.716 1.00 . A A . 98 TYR C 1 1
9 14183 1 1 98 TYR CA C -5.889 -15.122 4.762 1.00 . A A . 98 TYR CA 1 1
9 14184 1 1 98 TYR CB C -7.365 -15.154 5.165 1.00 . A A . 98 TYR CB 1 1
9 14185 1 1 98 TYR CD1 C -7.145 -17.342 6.405 1.00 . A A . 98 TYR CD1 1 1
9 14186 1 1 98 TYR CD2 C -9.050 -17.029 5.006 1.00 . A A . 98 TYR CD2 1 1
9 14187 1 1 98 TYR CE1 C -7.595 -18.605 6.742 1.00 . A A . 98 TYR CE1 1 1
9 14188 1 1 98 TYR CE2 C -9.508 -18.289 5.340 1.00 . A A . 98 TYR CE2 1 1
9 14189 1 1 98 TYR CG C -7.861 -16.534 5.532 1.00 . A A . 98 TYR CG 1 1
9 14190 1 1 98 TYR CZ C -8.777 -19.074 6.208 1.00 . A A . 98 TYR CZ 1 1
9 14191 1 1 98 TYR H H -6.239 -13.140 4.106 1.00 . A A . 98 TYR H 1 1
9 14192 1 1 98 TYR HA H -5.284 -15.319 5.634 1.00 . A A . 98 TYR HA 1 1
9 14193 1 1 98 TYR HB3 H -7.964 -14.795 4.341 1.00 . A A . 98 TYR HB3 1 1
9 14194 1 1 98 TYR HD1 H -6.220 -16.973 6.823 1.00 . A A . 98 TYR HD1 1 1
9 14195 1 1 98 TYR HD2 H -9.620 -16.412 4.326 1.00 . A A . 98 TYR HD2 1 1
9 14196 1 1 98 TYR HE1 H -7.024 -19.218 7.423 1.00 . A A . 98 TYR HE1 1 1
9 14197 1 1 98 TYR HE2 H -10.433 -18.657 4.920 1.00 . A A . 98 TYR HE2 1 1
9 14198 1 1 98 TYR HH H -10.185 -20.358 6.459 1.00 . A A . 98 TYR HH 1 1
9 14199 1 1 98 TYR N N -5.532 -13.801 4.258 1.00 . A A . 98 TYR N 1 1
9 14200 1 1 98 TYR O O -4.586 -16.875 3.765 1.00 . A A . 98 TYR O 1 1
9 14201 1 1 98 TYR OH O -9.230 -20.329 6.542 1.00 . A A . 98 TYR OH 1 1
9 14202 1 1 99 GLN C C -5.142 -17.069 0.881 1.00 . A A . 99 GLN C 1 1
9 14203 1 1 99 GLN CA C -6.391 -17.341 1.714 1.00 . A A . 99 GLN CA 1 1
9 14204 1 1 99 GLN CB C -7.628 -17.341 0.815 1.00 . A A . 99 GLN CB 1 1
9 14205 1 1 99 GLN CD C -7.409 -19.790 0.230 1.00 . A A . 99 GLN CD 1 1
9 14206 1 1 99 GLN CG C -7.571 -18.378 -0.296 1.00 . A A . 99 GLN CG 1 1
9 14207 1 1 99 GLN H H -7.331 -15.778 2.786 1.00 . A A . 99 GLN H 1 1
9 14208 1 1 99 GLN HA H -6.294 -18.309 2.181 1.00 . A A . 99 GLN HA 1 1
9 14209 1 1 99 GLN HB3 H -7.731 -16.366 0.363 1.00 . A A . 99 GLN HB3 1 1
9 14210 1 1 99 GLN HE21 H -8.787 -19.454 1.623 1.00 . A A . 99 GLN HE21 1 1
9 14211 1 1 99 GLN HE22 H -8.089 -21.033 1.623 1.00 . A A . 99 GLN HE22 1 1
9 14212 1 1 99 GLN HG3 H -6.733 -18.151 -0.940 1.00 . A A . 99 GLN HG3 1 1
9 14213 1 1 99 GLN N N -6.535 -16.347 2.772 1.00 . A A . 99 GLN N 1 1
9 14214 1 1 99 GLN NE2 N -8.171 -20.128 1.264 1.00 . A A . 99 GLN NE2 1 1
9 14215 1 1 99 GLN O O -4.797 -15.917 0.617 1.00 . A A . 99 GLN O 1 1
9 14216 1 1 99 GLN OE1 O -6.611 -20.571 -0.288 1.00 . A A . 99 GLN OE1 1 1
9 14217 1 1 100 ILE C C -3.407 -18.746 -1.666 1.00 . A A . 100 ILE C 1 1
9 14218 1 1 100 ILE CA C -3.259 -18.017 -0.335 1.00 . A A . 100 ILE CA 1 1
9 14219 1 1 100 ILE CB C -2.030 -18.571 0.408 1.00 . A A . 100 ILE CB 1 1
9 14220 1 1 100 ILE CD1 C -1.311 -20.190 2.236 1.00 . A A . 100 ILE CD1 1 1
9 14221 1 1 100 ILE CG1 C -2.467 -19.543 1.506 1.00 . A A . 100 ILE CG1 1 1
9 14222 1 1 100 ILE CG2 C -1.208 -17.434 0.995 1.00 . A A . 100 ILE CG2 1 1
9 14223 1 1 100 ILE H H -4.793 -19.031 0.710 1.00 . A A . 100 ILE H 1 1
9 14224 1 1 100 ILE HA H -3.094 -16.967 -0.530 1.00 . A A . 100 ILE HA 1 1
9 14225 1 1 100 ILE HB H -1.413 -19.099 -0.303 1.00 . A A . 100 ILE HB 1 1
9 14226 1 1 100 ILE HD11 H -1.690 -20.788 3.052 1.00 . A A . 100 ILE HD11 1 1
9 14227 1 1 100 ILE HD12 H -0.762 -20.821 1.553 1.00 . A A . 100 ILE HD12 1 1
9 14228 1 1 100 ILE HD13 H -0.656 -19.426 2.626 1.00 . A A . 100 ILE HD13 1 1
9 14229 1 1 100 ILE HG13 H -3.065 -20.328 1.065 1.00 . A A . 100 ILE HG13 1 1
9 14230 1 1 100 ILE HG21 H -1.023 -16.692 0.232 1.00 . A A . 100 ILE HG21 1 1
9 14231 1 1 100 ILE HG22 H -1.751 -16.981 1.811 1.00 . A A . 100 ILE HG22 1 1
9 14232 1 1 100 ILE HG23 H -0.268 -17.820 1.360 1.00 . A A . 100 ILE HG23 1 1
9 14233 1 1 100 ILE N N -4.469 -18.139 0.469 1.00 . A A . 100 ILE N 1 1
9 14234 1 1 100 ILE O O -4.251 -19.629 -1.827 1.00 . A A . 100 ILE O 1 1
9 14235 1 1 101 PRO C C -2.082 -20.424 -3.961 1.00 . A A . 101 PRO C 1 1
9 14236 1 1 101 PRO CA C -2.581 -18.983 -3.976 1.00 . A A . 101 PRO CA 1 1
9 14237 1 1 101 PRO CB C -1.631 -18.095 -4.782 1.00 . A A . 101 PRO CB 1 1
9 14238 1 1 101 PRO CD C -1.534 -17.330 -2.520 1.00 . A A . 101 PRO CD 1 1
9 14239 1 1 101 PRO CG C -0.714 -17.502 -3.767 1.00 . A A . 101 PRO CG 1 1
9 14240 1 1 101 PRO HA H -3.568 -18.950 -4.416 1.00 . A A . 101 PRO HA 1 1
9 14241 1 1 101 PRO HB3 H -2.195 -17.332 -5.298 1.00 . A A . 101 PRO HB3 1 1
9 14242 1 1 101 PRO HD3 H -1.983 -16.347 -2.495 1.00 . A A . 101 PRO HD3 1 1
9 14243 1 1 101 PRO HG3 H -0.355 -16.544 -4.114 1.00 . A A . 101 PRO HG3 1 1
9 14244 1 1 101 PRO N N -2.567 -18.374 -2.641 1.00 . A A . 101 PRO N 1 1
9 14245 1 1 101 PRO O O -1.813 -20.986 -2.901 1.00 . A A . 101 PRO O 1 1
9 14246 1 1 102 GLY C C -1.794 -23.004 -6.597 1.00 . A A . 102 GLY C 1 1
9 14247 1 1 102 GLY CA C -1.492 -22.386 -5.247 1.00 . A A . 102 GLY CA 1 1
9 14248 1 1 102 GLY H H -2.188 -20.517 -5.958 1.00 . A A . 102 GLY H 1 1
9 14249 1 1 102 GLY HA2 H -0.424 -22.403 -5.084 1.00 . A A . 102 GLY HA2 1 1
9 14250 1 1 102 GLY HA3 H -1.972 -22.975 -4.479 1.00 . A A . 102 GLY HA3 1 1
9 14251 1 1 102 GLY N N -1.960 -21.016 -5.145 1.00 . A A . 102 GLY N 1 1
9 14252 1 1 102 GLY O O -0.905 -23.550 -7.250 1.00 . A A . 102 GLY O 1 1
9 14253 1 1 103 LYS C C -3.847 -22.365 -9.275 1.00 . A A . 103 LYS C 1 1
9 14254 1 1 103 LYS CA C -3.469 -23.474 -8.299 1.00 . A A . 103 LYS CA 1 1
9 14255 1 1 103 LYS CB C -4.654 -24.422 -8.105 1.00 . A A . 103 LYS CB 1 1
9 14256 1 1 103 LYS CD C -6.932 -24.791 -7.113 1.00 . A A . 103 LYS CD 1 1
9 14257 1 1 103 LYS CE C -7.931 -24.417 -8.197 1.00 . A A . 103 LYS CE 1 1
9 14258 1 1 103 LYS CG C -5.709 -23.891 -7.150 1.00 . A A . 103 LYS CG 1 1
9 14259 1 1 103 LYS H H -3.714 -22.470 -6.451 1.00 . A A . 103 LYS H 1 1
9 14260 1 1 103 LYS HA H -2.639 -24.029 -8.707 1.00 . A A . 103 LYS HA 1 1
9 14261 1 1 103 LYS HB3 H -4.288 -25.362 -7.716 1.00 . A A . 103 LYS HB3 1 1
9 14262 1 1 103 LYS HD3 H -7.409 -24.696 -6.148 1.00 . A A . 103 LYS HD3 1 1
9 14263 1 1 103 LYS HE3 H -7.881 -23.351 -8.362 1.00 . A A . 103 LYS HE3 1 1
9 14264 1 1 103 LYS HG3 H -6.008 -22.903 -7.472 1.00 . A A . 103 LYS HG3 1 1
9 14265 1 1 103 LYS HZ1 H -7.069 -24.519 -10.097 1.00 . A A . 103 LYS HZ1 1 1
9 14266 1 1 103 LYS HZ2 H -8.540 -25.347 -9.967 1.00 . A A . 103 LYS HZ2 1 1
9 14267 1 1 103 LYS HZ3 H -7.134 -26.007 -9.294 1.00 . A A . 103 LYS HZ3 1 1
9 14268 1 1 103 LYS N N -3.051 -22.918 -7.017 1.00 . A A . 103 LYS N 1 1
9 14269 1 1 103 LYS NZ N -7.648 -25.121 -9.477 1.00 . A A . 103 LYS NZ 1 1
9 14270 1 1 103 LYS O O -4.186 -21.249 -8.883 1.00 . A A . 103 LYS O 1 1
9 14271 1 1 104 PRO C C -5.613 -21.401 -11.681 1.00 . A A . 104 PRO C 1 1
9 14272 1 1 104 PRO CA C -4.122 -21.720 -11.638 1.00 . A A . 104 PRO CA 1 1
9 14273 1 1 104 PRO CB C -3.692 -22.442 -12.917 1.00 . A A . 104 PRO CB 1 1
9 14274 1 1 104 PRO CD C -3.390 -23.988 -11.118 1.00 . A A . 104 PRO CD 1 1
9 14275 1 1 104 PRO CG C -3.755 -23.891 -12.574 1.00 . A A . 104 PRO CG 1 1
9 14276 1 1 104 PRO HA H -3.561 -20.802 -11.534 1.00 . A A . 104 PRO HA 1 1
9 14277 1 1 104 PRO HB3 H -2.690 -22.143 -13.183 1.00 . A A . 104 PRO HB3 1 1
9 14278 1 1 104 PRO HD3 H -2.326 -24.144 -11.006 1.00 . A A . 104 PRO HD3 1 1
9 14279 1 1 104 PRO HG3 H -3.047 -24.441 -13.175 1.00 . A A . 104 PRO HG3 1 1
9 14280 1 1 104 PRO N N -3.787 -22.677 -10.578 1.00 . A A . 104 PRO N 1 1
9 14281 1 1 104 PRO O O -6.447 -22.302 -11.746 1.00 . A A . 104 PRO O 1 1
9 14282 1 1 105 GLU C C -7.427 -18.199 -12.055 1.00 . A A . 105 GLU C 1 1
9 14283 1 1 105 GLU CA C -7.330 -19.677 -11.681 1.00 . A A . 105 GLU CA 1 1
9 14284 1 1 105 GLU CB C -7.997 -19.916 -10.326 1.00 . A A . 105 GLU CB 1 1
9 14285 1 1 105 GLU CD C -10.028 -21.022 -9.311 1.00 . A A . 105 GLU CD 1 1
9 14286 1 1 105 GLU CG C -9.498 -20.130 -10.416 1.00 . A A . 105 GLU CG 1 1
9 14287 1 1 105 GLU H H -5.227 -19.440 -11.595 1.00 . A A . 105 GLU H 1 1
9 14288 1 1 105 GLU HA H -7.841 -20.260 -12.432 1.00 . A A . 105 GLU HA 1 1
9 14289 1 1 105 GLU HB3 H -7.814 -19.059 -9.692 1.00 . A A . 105 GLU HB3 1 1
9 14290 1 1 105 GLU HG3 H -9.728 -20.585 -11.368 1.00 . A A . 105 GLU HG3 1 1
9 14291 1 1 105 GLU N N -5.939 -20.113 -11.646 1.00 . A A . 105 GLU N 1 1
9 14292 1 1 105 GLU O O -6.494 -17.429 -11.834 1.00 . A A . 105 GLU O 1 1
9 14293 1 1 105 GLU OE1 O -9.732 -22.236 -9.336 1.00 . A A . 105 GLU OE1 1 1
9 14294 1 1 105 GLU OE2 O -10.738 -20.508 -8.421 1.00 . A A . 105 GLU OE2 1 1
9 14295 2 2 1 ASP C C 8.581 -11.041 -6.817 1.00 . B B . 1 ASP C 1 1
9 14296 2 2 1 ASP CA C 9.629 -11.915 -6.137 1.00 . B B . 1 ASP CA 1 1
9 14297 2 2 1 ASP CB C 9.046 -12.539 -4.868 1.00 . B B . 1 ASP CB 1 1
9 14298 2 2 1 ASP CG C 9.989 -13.539 -4.229 1.00 . B B . 1 ASP CG 1 1
9 14299 2 2 1 ASP H1 H 11.166 -11.145 -4.900 1.00 . B B . 1 ASP H1 1 1
9 14300 2 2 1 ASP HA H 9.917 -12.704 -6.816 1.00 . B B . 1 ASP HA 1 1
9 14301 2 2 1 ASP HB3 H 8.125 -13.046 -5.115 1.00 . B B . 1 ASP HB3 1 1
9 14302 2 2 1 ASP N N 10.824 -11.141 -5.819 1.00 . B B . 1 ASP N 1 1
9 14303 2 2 1 ASP O O 8.413 -11.089 -8.036 1.00 . B B . 1 ASP O 1 1
9 14304 2 2 1 ASP OD1 O 10.562 -14.369 -4.966 1.00 . B B . 1 ASP OD1 1 1
9 14305 2 2 1 ASP OD2 O 10.155 -13.493 -2.992 1.00 . B B . 1 ASP OD2 1 1
9 14306 2 2 2 GLU C C 7.202 -7.896 -6.302 1.00 . B B . 2 GLU C 1 1
9 14307 2 2 2 GLU CA C 6.843 -9.359 -6.546 1.00 . B B . 2 GLU CA 1 1
9 14308 2 2 2 GLU CB C 5.491 -9.678 -5.902 1.00 . B B . 2 GLU CB 1 1
9 14309 2 2 2 GLU CD C 5.679 -12.189 -6.106 1.00 . B B . 2 GLU CD 1 1
9 14310 2 2 2 GLU CG C 5.464 -11.012 -5.175 1.00 . B B . 2 GLU CG 1 1
9 14311 2 2 2 GLU H H 8.056 -10.249 -5.058 1.00 . B B . 2 GLU H 1 1
9 14312 2 2 2 GLU HA H 6.772 -9.528 -7.610 1.00 . B B . 2 GLU HA 1 1
9 14313 2 2 2 GLU HB3 H 4.735 -9.697 -6.673 1.00 . B B . 2 GLU HB3 1 1
9 14314 2 2 2 GLU HG3 H 4.504 -11.125 -4.692 1.00 . B B . 2 GLU HG3 1 1
9 14315 2 2 2 GLU N N 7.877 -10.244 -6.020 1.00 . B B . 2 GLU N 1 1
9 14316 2 2 2 GLU O O 6.651 -6.996 -6.937 1.00 . B B . 2 GLU O 1 1
9 14317 2 2 2 GLU OE1 O 5.820 -11.963 -7.326 1.00 . B B . 2 GLU OE1 1 1
9 14318 2 2 2 GLU OE2 O 5.705 -13.338 -5.615 1.00 . B B . 2 GLU OE2 1 1
9 14319 2 2 3 PHE C C 9.909 -6.333 -4.333 1.00 . B B . 3 PHE C 1 1
9 14320 2 2 3 PHE CA C 8.561 -6.314 -5.048 1.00 . B B . 3 PHE CA 1 1
9 14321 2 2 3 PHE CB C 7.516 -5.621 -4.170 1.00 . B B . 3 PHE CB 1 1
9 14322 2 2 3 PHE CD1 C 7.810 -3.370 -5.237 1.00 . B B . 3 PHE CD1 1 1
9 14323 2 2 3 PHE CD2 C 5.594 -4.174 -4.886 1.00 . B B . 3 PHE CD2 1 1
9 14324 2 2 3 PHE CE1 C 7.305 -2.211 -5.796 1.00 . B B . 3 PHE CE1 1 1
9 14325 2 2 3 PHE CE2 C 5.082 -3.019 -5.445 1.00 . B B . 3 PHE CE2 1 1
9 14326 2 2 3 PHE CG C 6.962 -4.364 -4.777 1.00 . B B . 3 PHE CG 1 1
9 14327 2 2 3 PHE CZ C 5.939 -2.035 -5.899 1.00 . B B . 3 PHE CZ 1 1
9 14328 2 2 3 PHE H H 8.532 -8.426 -4.905 1.00 . B B . 3 PHE H 1 1
9 14329 2 2 3 PHE HA H 8.664 -5.765 -5.972 1.00 . B B . 3 PHE HA 1 1
9 14330 2 2 3 PHE HB3 H 7.965 -5.365 -3.222 1.00 . B B . 3 PHE HB3 1 1
9 14331 2 2 3 PHE HD1 H 8.881 -3.506 -5.157 1.00 . B B . 3 PHE HD1 1 1
9 14332 2 2 3 PHE HD2 H 4.923 -4.943 -4.530 1.00 . B B . 3 PHE HD2 1 1
9 14333 2 2 3 PHE HE1 H 7.977 -1.443 -6.150 1.00 . B B . 3 PHE HE1 1 1
9 14334 2 2 3 PHE HE2 H 4.013 -2.884 -5.523 1.00 . B B . 3 PHE HE2 1 1
9 14335 2 2 3 PHE HZ H 5.540 -1.131 -6.335 1.00 . B B . 3 PHE HZ 1 1
9 14336 2 2 3 PHE N N 8.129 -7.667 -5.377 1.00 . B B . 3 PHE N 1 1
9 14337 2 2 3 PHE O O 10.546 -7.327 -4.371 1.00 . B B . 3 PHE O 1 1
9 14338 2 2 4 . C C 11.599 -6.261 -2.068 1.00 . B B . 4 MCL C 1 1
9 14339 2 2 4 . C1 C 14.330 0.899 -1.371 1.00 . B B . 4 MCL C1 1 1
9 14340 2 2 4 . CA C 11.500 -5.132 -3.032 1.00 . B B . 4 MCL CA 1 1
9 14341 2 2 4 . CB C 11.519 -3.793 -2.266 1.00 . B B . 4 MCL CB 1 1
9 14342 2 2 4 . CD C 13.031 -2.322 -0.880 1.00 . B B . 4 MCL CD 1 1
9 14343 2 2 4 . CE C 12.147 -1.109 -1.224 1.00 . B B . 4 MCL CE 1 1
9 14344 2 2 4 . CG C 12.978 -3.346 -2.035 1.00 . B B . 4 MCL CG 1 1
9 14345 2 2 4 . CX1 C 13.059 0.915 -2.240 1.00 . B B . 4 MCL CX1 1 1
9 14346 2 2 4 . CX2 C 12.101 2.006 -1.728 1.00 . B B . 4 MCL CX2 1 1
9 14347 2 2 4 . H H 9.690 -4.359 -3.699 1.00 . B B . 4 MCL H 1 1
9 14348 2 2 4 . H11 H 14.821 1.868 -1.427 1.00 . B B . 4 MCL H11 1 1
9 14349 2 2 4 . H12 H 15.008 0.126 -1.733 1.00 . B B . 4 MCL H12 1 1
9 14350 2 2 4 . H13 H 14.059 0.687 -0.336 1.00 . B B . 4 MCL H13 1 1
9 14351 2 2 4 . HA H 12.357 -5.164 -3.721 1.00 . B B . 4 MCL HA 1 1
9 14352 2 2 4 . HB2 H 11.039 -3.098 -2.800 1.00 . B B . 4 MCL HB2 1 1
9 14353 2 2 4 . HB3 H 11.064 -3.909 -1.383 1.00 . B B . 4 MCL HB3 1 1
9 14354 2 2 4 . HD2 H 12.696 -2.752 -0.041 1.00 . B B . 4 MCL HD2 1 1
9 14355 2 2 4 . HD3 H 13.974 -2.022 -0.747 1.00 . B B . 4 MCL HD3 1 1
9 14356 2 2 4 . HE2 H 11.196 -1.407 -1.317 1.00 . B B . 4 MCL HE2 1 1
9 14357 2 2 4 . HE3 H 12.214 -0.429 -0.493 1.00 . B B . 4 MCL HE3 1 1
9 14358 2 2 4 . HG2 H 13.535 -4.141 -1.800 1.00 . B B . 4 MCL HG2 1 1
9 14359 2 2 4 . HG3 H 13.332 -2.923 -2.869 1.00 . B B . 4 MCL HG3 1 1
9 14360 2 2 4 . HX1 H 13.277 1.399 -3.193 1.00 . B B . 4 MCL HX1 1 1
9 14361 2 2 4 . HZ H 13.406 -1.085 -2.887 1.00 . B B . 4 MCL HZ 1 1
9 14362 2 2 4 . N N 10.240 -5.276 -3.753 1.00 . B B . 4 MCL N 1 1
9 14363 2 2 4 . NZ N 12.595 -0.511 -2.489 1.00 . B B . 4 MCL NZ 1 1
9 14364 2 2 4 . O O 12.686 -6.774 -1.797 1.00 . B B . 4 MCL O 1 1
9 14365 2 2 4 . O1 O 11.795 2.968 -2.838 1.00 . B B . 4 MCL O1 1 1
9 14366 2 2 4 . O2 O 10.828 1.370 -1.252 1.00 . B B . 4 MCL O2 1 1
9 14367 2 2 5 ALA C C 11.289 -8.923 -1.017 1.00 . B B . 5 ALA C 1 1
9 14368 2 2 5 ALA CA C 10.408 -7.761 -0.568 1.00 . B B . 5 ALA CA 1 1
9 14369 2 2 5 ALA CB C 8.974 -8.231 -0.373 1.00 . B B . 5 ALA CB 1 1
9 14370 2 2 5 ALA H H 9.622 -6.217 -1.783 1.00 . B B . 5 ALA H 1 1
9 14371 2 2 5 ALA HA H 10.772 -7.391 0.379 1.00 . B B . 5 ALA HA 1 1
9 14372 2 2 5 ALA HB1 H 8.900 -9.277 -0.630 1.00 . B B . 5 ALA HB1 1 1
9 14373 2 2 5 ALA HB2 H 8.688 -8.092 0.659 1.00 . B B . 5 ALA HB2 1 1
9 14374 2 2 5 ALA HB3 H 8.317 -7.656 -1.009 1.00 . B B . 5 ALA HB3 1 1
9 14375 2 2 5 ALA N N 10.454 -6.665 -1.528 1.00 . B B . 5 ALA N 1 1
9 14376 2 2 5 ALA O O 11.166 -9.410 -2.141 1.00 . B B . 5 ALA O 1 1
9 14377 2 2 6 ASP C C 13.513 -11.181 0.839 1.00 . B B . 6 ASP C 1 1
9 14378 2 2 6 ASP CA C 13.081 -10.463 -0.437 1.00 . B B . 6 ASP CA 1 1
9 14379 2 2 6 ASP CB C 14.310 -9.953 -1.192 1.00 . B B . 6 ASP CB 1 1
9 14380 2 2 6 ASP CG C 15.018 -11.054 -1.956 1.00 . B B . 6 ASP CG 1 1
9 14381 2 2 6 ASP H H 12.229 -8.930 0.748 1.00 . B B . 6 ASP H 1 1
9 14382 2 2 6 ASP HA H 12.549 -11.164 -1.065 1.00 . B B . 6 ASP HA 1 1
9 14383 2 2 6 ASP HB3 H 15.005 -9.525 -0.486 1.00 . B B . 6 ASP HB3 1 1
9 14384 2 2 6 ASP N N 12.178 -9.359 -0.133 1.00 . B B . 6 ASP N 1 1
9 14385 2 2 6 ASP O O 14.704 -11.265 1.140 1.00 . B B . 6 ASP O 1 1
9 14386 2 2 6 ASP OD1 O 14.327 -11.868 -2.604 1.00 . B B . 6 ASP OD1 1 1
9 14387 2 2 6 ASP OD2 O 16.265 -11.101 -1.907 1.00 . B B . 6 ASP OD2 1 1
9 14388 2 2 7 GLU C C 12.879 -13.907 2.595 1.00 . B B . 7 GLU C 1 1
9 14389 2 2 7 GLU CA C 12.820 -12.400 2.827 1.00 . B B . 7 GLU CA 1 1
9 14390 2 2 7 GLU CB C 11.754 -12.076 3.877 1.00 . B B . 7 GLU CB 1 1
9 14391 2 2 7 GLU CD C 11.205 -10.208 5.485 1.00 . B B . 7 GLU CD 1 1
9 14392 2 2 7 GLU CG C 11.502 -10.587 4.048 1.00 . B B . 7 GLU CG 1 1
9 14393 2 2 7 GLU H H 11.609 -11.591 1.289 1.00 . B B . 7 GLU H 1 1
9 14394 2 2 7 GLU HA H 13.780 -12.065 3.189 1.00 . B B . 7 GLU HA 1 1
9 14395 2 2 7 GLU HB3 H 12.069 -12.477 4.829 1.00 . B B . 7 GLU HB3 1 1
9 14396 2 2 7 GLU HG3 H 10.657 -10.304 3.435 1.00 . B B . 7 GLU HG3 1 1
9 14397 2 2 7 GLU N N 12.539 -11.692 1.583 1.00 . B B . 7 GLU N 1 1
9 14398 2 2 7 GLU O O 13.676 -14.609 3.216 1.00 . B B . 7 GLU O 1 1
9 14399 2 2 7 GLU OE1 O 10.623 -11.041 6.211 1.00 . B B . 7 GLU OE1 1 1
9 14400 2 2 7 GLU OE2 O 11.556 -9.078 5.885 1.00 . B B . 7 GLU OE2 1 1
10 14401 1 1 1 GLY C C 12.741 0.672 5.971 1.00 . A A . 1 GLY C 1 1
10 14402 1 1 1 GLY CA C 12.280 1.789 6.885 1.00 . A A . 1 GLY CA 1 1
10 14403 1 1 1 GLY H1 H 12.878 3.390 5.638 1.00 . A A . 1 GLY H1 1 1
10 14404 1 1 1 GLY HA2 H 12.997 1.905 7.684 1.00 . A A . 1 GLY HA2 1 1
10 14405 1 1 1 GLY HA3 H 11.324 1.517 7.310 1.00 . A A . 1 GLY HA3 1 1
10 14406 1 1 1 GLY N N 12.141 3.054 6.190 1.00 . A A . 1 GLY N 1 1
10 14407 1 1 1 GLY O O 13.784 0.780 5.325 1.00 . A A . 1 GLY O 1 1
10 14408 1 1 2 SER C C 11.108 -2.488 4.929 1.00 . A A . 2 SER C 1 1
10 14409 1 1 2 SER CA C 12.301 -1.548 5.075 1.00 . A A . 2 SER CA 1 1
10 14410 1 1 2 SER CB C 13.493 -2.306 5.664 1.00 . A A . 2 SER CB 1 1
10 14411 1 1 2 SER H H 11.144 -0.431 6.451 1.00 . A A . 2 SER H 1 1
10 14412 1 1 2 SER HA H 12.572 -1.175 4.098 1.00 . A A . 2 SER HA 1 1
10 14413 1 1 2 SER HB3 H 14.253 -1.600 5.964 1.00 . A A . 2 SER HB3 1 1
10 14414 1 1 2 SER HG H 13.652 -2.825 7.545 1.00 . A A . 2 SER HG 1 1
10 14415 1 1 2 SER N N 11.963 -0.405 5.914 1.00 . A A . 2 SER N 1 1
10 14416 1 1 2 SER O O 9.988 -2.149 5.311 1.00 . A A . 2 SER O 1 1
10 14417 1 1 2 SER OG O 13.105 -3.066 6.795 1.00 . A A . 2 SER OG 1 1
10 14418 1 1 3 ALA C C 9.680 -5.064 5.513 1.00 . A A . 3 ALA C 1 1
10 14419 1 1 3 ALA CA C 10.305 -4.660 4.182 1.00 . A A . 3 ALA CA 1 1
10 14420 1 1 3 ALA CB C 10.856 -5.883 3.463 1.00 . A A . 3 ALA CB 1 1
10 14421 1 1 3 ALA H H 12.271 -3.882 4.092 1.00 . A A . 3 ALA H 1 1
10 14422 1 1 3 ALA HA H 9.542 -4.218 3.557 1.00 . A A . 3 ALA HA 1 1
10 14423 1 1 3 ALA HB1 H 10.389 -5.968 2.491 1.00 . A A . 3 ALA HB1 1 1
10 14424 1 1 3 ALA HB2 H 11.923 -5.777 3.341 1.00 . A A . 3 ALA HB2 1 1
10 14425 1 1 3 ALA HB3 H 10.643 -6.768 4.043 1.00 . A A . 3 ALA HB3 1 1
10 14426 1 1 3 ALA N N 11.357 -3.670 4.376 1.00 . A A . 3 ALA N 1 1
10 14427 1 1 3 ALA O O 10.197 -5.934 6.213 1.00 . A A . 3 ALA O 1 1
10 14428 1 1 4 GLN C C 6.781 -5.767 6.888 1.00 . A A . 4 GLN C 1 1
10 14429 1 1 4 GLN CA C 7.870 -4.721 7.103 1.00 . A A . 4 GLN CA 1 1
10 14430 1 1 4 GLN CB C 7.258 -3.444 7.684 1.00 . A A . 4 GLN CB 1 1
10 14431 1 1 4 GLN CD C 7.471 -4.481 9.978 1.00 . A A . 4 GLN CD 1 1
10 14432 1 1 4 GLN CG C 6.616 -3.642 9.046 1.00 . A A . 4 GLN CG 1 1
10 14433 1 1 4 GLN H H 8.200 -3.743 5.255 1.00 . A A . 4 GLN H 1 1
10 14434 1 1 4 GLN HA H 8.595 -5.111 7.801 1.00 . A A . 4 GLN HA 1 1
10 14435 1 1 4 GLN HB3 H 6.502 -3.080 7.003 1.00 . A A . 4 GLN HB3 1 1
10 14436 1 1 4 GLN HE21 H 5.848 -5.370 10.705 1.00 . A A . 4 GLN HE21 1 1
10 14437 1 1 4 GLN HE22 H 7.353 -5.885 11.379 1.00 . A A . 4 GLN HE22 1 1
10 14438 1 1 4 GLN HG3 H 5.665 -4.134 8.914 1.00 . A A . 4 GLN HG3 1 1
10 14439 1 1 4 GLN N N 8.563 -4.427 5.855 1.00 . A A . 4 GLN N 1 1
10 14440 1 1 4 GLN NE2 N 6.826 -5.331 10.768 1.00 . A A . 4 GLN NE2 1 1
10 14441 1 1 4 GLN O O 6.002 -5.680 5.940 1.00 . A A . 4 GLN O 1 1
10 14442 1 1 4 GLN OE1 O 8.696 -4.365 9.987 1.00 . A A . 4 GLN OE1 1 1
10 14443 1 1 5 ASN C C 4.425 -7.395 8.318 1.00 . A A . 5 ASN C 1 1
10 14444 1 1 5 ASN CA C 5.743 -7.822 7.680 1.00 . A A . 5 ASN CA 1 1
10 14445 1 1 5 ASN CB C 6.263 -9.092 8.357 1.00 . A A . 5 ASN CB 1 1
10 14446 1 1 5 ASN CG C 7.213 -9.872 7.469 1.00 . A A . 5 ASN CG 1 1
10 14447 1 1 5 ASN H H 7.384 -6.772 8.508 1.00 . A A . 5 ASN H 1 1
10 14448 1 1 5 ASN HA H 5.574 -8.025 6.633 1.00 . A A . 5 ASN HA 1 1
10 14449 1 1 5 ASN HB3 H 5.426 -9.728 8.605 1.00 . A A . 5 ASN HB3 1 1
10 14450 1 1 5 ASN HD21 H 6.063 -11.488 7.617 1.00 . A A . 5 ASN HD21 1 1
10 14451 1 1 5 ASN HD22 H 7.484 -11.663 6.650 1.00 . A A . 5 ASN HD22 1 1
10 14452 1 1 5 ASN N N 6.736 -6.757 7.774 1.00 . A A . 5 ASN N 1 1
10 14453 1 1 5 ASN ND2 N 6.887 -11.135 7.221 1.00 . A A . 5 ASN ND2 1 1
10 14454 1 1 5 ASN O O 4.374 -7.072 9.505 1.00 . A A . 5 ASN O 1 1
10 14455 1 1 5 ASN OD1 O 8.228 -9.345 7.013 1.00 . A A . 5 ASN OD1 1 1
10 14456 1 1 6 ILE C C 1.011 -8.093 7.719 1.00 . A A . 6 ILE C 1 1
10 14457 1 1 6 ILE CA C 2.044 -7.008 8.008 1.00 . A A . 6 ILE CA 1 1
10 14458 1 1 6 ILE CB C 1.574 -5.685 7.373 1.00 . A A . 6 ILE CB 1 1
10 14459 1 1 6 ILE CD1 C 2.777 -4.350 9.177 1.00 . A A . 6 ILE CD1 1 1
10 14460 1 1 6 ILE CG1 C 2.562 -4.561 7.694 1.00 . A A . 6 ILE CG1 1 1
10 14461 1 1 6 ILE CG2 C 0.179 -5.328 7.866 1.00 . A A . 6 ILE CG2 1 1
10 14462 1 1 6 ILE H H 3.467 -7.659 6.584 1.00 . A A . 6 ILE H 1 1
10 14463 1 1 6 ILE HA H 2.112 -6.866 9.077 1.00 . A A . 6 ILE HA 1 1
10 14464 1 1 6 ILE HB H 1.529 -5.820 6.304 1.00 . A A . 6 ILE HB 1 1
10 14465 1 1 6 ILE HD11 H 2.069 -4.950 9.731 1.00 . A A . 6 ILE HD11 1 1
10 14466 1 1 6 ILE HD12 H 3.781 -4.647 9.440 1.00 . A A . 6 ILE HD12 1 1
10 14467 1 1 6 ILE HD13 H 2.631 -3.308 9.418 1.00 . A A . 6 ILE HD13 1 1
10 14468 1 1 6 ILE HG13 H 2.189 -3.636 7.278 1.00 . A A . 6 ILE HG13 1 1
10 14469 1 1 6 ILE HG21 H -0.494 -5.263 7.022 1.00 . A A . 6 ILE HG21 1 1
10 14470 1 1 6 ILE HG22 H -0.170 -6.092 8.544 1.00 . A A . 6 ILE HG22 1 1
10 14471 1 1 6 ILE HG23 H 0.209 -4.377 8.376 1.00 . A A . 6 ILE HG23 1 1
10 14472 1 1 6 ILE N N 3.362 -7.394 7.521 1.00 . A A . 6 ILE N 1 1
10 14473 1 1 6 ILE O O 0.792 -8.466 6.566 1.00 . A A . 6 ILE O 1 1
10 14474 1 1 7 THR C C -2.034 -9.039 8.594 1.00 . A A . 7 THR C 1 1
10 14475 1 1 7 THR CA C -0.632 -9.636 8.634 1.00 . A A . 7 THR CA 1 1
10 14476 1 1 7 THR CB C -0.554 -10.655 9.788 1.00 . A A . 7 THR CB 1 1
10 14477 1 1 7 THR CG2 C 0.374 -11.805 9.430 1.00 . A A . 7 THR CG2 1 1
10 14478 1 1 7 THR H H 0.595 -8.256 9.668 1.00 . A A . 7 THR H 1 1
10 14479 1 1 7 THR HA H -0.447 -10.158 7.707 1.00 . A A . 7 THR HA 1 1
10 14480 1 1 7 THR HB H -1.543 -11.050 9.965 1.00 . A A . 7 THR HB 1 1
10 14481 1 1 7 THR HG1 H -0.769 -9.423 11.313 1.00 . A A . 7 THR HG1 1 1
10 14482 1 1 7 THR HG21 H 0.116 -12.671 10.020 1.00 . A A . 7 THR HG21 1 1
10 14483 1 1 7 THR HG22 H 1.396 -11.521 9.635 1.00 . A A . 7 THR HG22 1 1
10 14484 1 1 7 THR HG23 H 0.269 -12.040 8.381 1.00 . A A . 7 THR HG23 1 1
10 14485 1 1 7 THR N N 0.377 -8.595 8.775 1.00 . A A . 7 THR N 1 1
10 14486 1 1 7 THR O O -2.338 -8.091 9.317 1.00 . A A . 7 THR O 1 1
10 14487 1 1 7 THR OG1 O -0.087 -10.010 10.977 1.00 . A A . 7 THR OG1 1 1
10 14488 1 1 8 ALA C C -5.203 -10.270 7.246 1.00 . A A . 8 ALA C 1 1
10 14489 1 1 8 ALA CA C -4.260 -9.128 7.612 1.00 . A A . 8 ALA CA 1 1
10 14490 1 1 8 ALA CB C -4.337 -8.022 6.568 1.00 . A A . 8 ALA CB 1 1
10 14491 1 1 8 ALA H H -2.588 -10.356 7.193 1.00 . A A . 8 ALA H 1 1
10 14492 1 1 8 ALA HA H -4.564 -8.714 8.562 1.00 . A A . 8 ALA HA 1 1
10 14493 1 1 8 ALA HB1 H -5.272 -7.491 6.678 1.00 . A A . 8 ALA HB1 1 1
10 14494 1 1 8 ALA HB2 H -3.514 -7.338 6.709 1.00 . A A . 8 ALA HB2 1 1
10 14495 1 1 8 ALA HB3 H -4.284 -8.455 5.582 1.00 . A A . 8 ALA HB3 1 1
10 14496 1 1 8 ALA N N -2.889 -9.602 7.743 1.00 . A A . 8 ALA N 1 1
10 14497 1 1 8 ALA O O -4.763 -11.353 6.863 1.00 . A A . 8 ALA O 1 1
10 14498 1 1 9 ARG C C -8.466 -10.521 5.978 1.00 . A A . 9 ARG C 1 1
10 14499 1 1 9 ARG CA C -7.508 -11.027 7.052 1.00 . A A . 9 ARG CA 1 1
10 14500 1 1 9 ARG CB C -8.291 -11.408 8.310 1.00 . A A . 9 ARG CB 1 1
10 14501 1 1 9 ARG CD C -7.145 -12.606 10.198 1.00 . A A . 9 ARG CD 1 1
10 14502 1 1 9 ARG CG C -7.897 -12.758 8.887 1.00 . A A . 9 ARG CG 1 1
10 14503 1 1 9 ARG CZ C -8.303 -14.235 11.629 1.00 . A A . 9 ARG CZ 1 1
10 14504 1 1 9 ARG H H -6.793 -9.135 7.679 1.00 . A A . 9 ARG H 1 1
10 14505 1 1 9 ARG HA H -6.995 -11.900 6.679 1.00 . A A . 9 ARG HA 1 1
10 14506 1 1 9 ARG HB3 H -9.343 -11.436 8.069 1.00 . A A . 9 ARG HB3 1 1
10 14507 1 1 9 ARG HD3 H -7.580 -11.790 10.755 1.00 . A A . 9 ARG HD3 1 1
10 14508 1 1 9 ARG HE H -6.386 -14.350 11.093 1.00 . A A . 9 ARG HE 1 1
10 14509 1 1 9 ARG HG3 H -7.267 -13.272 8.177 1.00 . A A . 9 ARG HG3 1 1
10 14510 1 1 9 ARG HH11 H -9.449 -12.697 10.992 1.00 . A A . 9 ARG HH11 1 1
10 14511 1 1 9 ARG HH12 H -10.253 -13.853 12.000 1.00 . A A . 9 ARG HH12 1 1
10 14512 1 1 9 ARG HH21 H -7.434 -15.878 12.424 1.00 . A A . 9 ARG HH21 1 1
10 14513 1 1 9 ARG HH22 H -9.107 -15.661 12.815 1.00 . A A . 9 ARG HH22 1 1
10 14514 1 1 9 ARG N N -6.502 -10.019 7.369 1.00 . A A . 9 ARG N 1 1
10 14515 1 1 9 ARG NE N -7.205 -13.820 11.008 1.00 . A A . 9 ARG NE 1 1
10 14516 1 1 9 ARG NH1 N -9.427 -13.537 11.533 1.00 . A A . 9 ARG NH1 1 1
10 14517 1 1 9 ARG NH2 N -8.279 -15.349 12.348 1.00 . A A . 9 ARG NH2 1 1
10 14518 1 1 9 ARG O O -8.723 -9.321 5.876 1.00 . A A . 9 ARG O 1 1
10 14519 1 1 10 ILE C C -11.114 -10.317 4.657 1.00 . A A . 10 ILE C 1 1
10 14520 1 1 10 ILE CA C -9.919 -11.091 4.112 1.00 . A A . 10 ILE CA 1 1
10 14521 1 1 10 ILE CB C -10.427 -12.343 3.371 1.00 . A A . 10 ILE CB 1 1
10 14522 1 1 10 ILE CD1 C -9.503 -14.588 2.606 1.00 . A A . 10 ILE CD1 1 1
10 14523 1 1 10 ILE CG1 C -9.256 -13.101 2.743 1.00 . A A . 10 ILE CG1 1 1
10 14524 1 1 10 ILE CG2 C -11.444 -11.954 2.309 1.00 . A A . 10 ILE CG2 1 1
10 14525 1 1 10 ILE H H -8.745 -12.384 5.309 1.00 . A A . 10 ILE H 1 1
10 14526 1 1 10 ILE HA H -9.392 -10.468 3.403 1.00 . A A . 10 ILE HA 1 1
10 14527 1 1 10 ILE HB H -10.918 -12.983 4.089 1.00 . A A . 10 ILE HB 1 1
10 14528 1 1 10 ILE HD11 H -8.623 -15.061 2.193 1.00 . A A . 10 ILE HD11 1 1
10 14529 1 1 10 ILE HD12 H -9.713 -15.009 3.578 1.00 . A A . 10 ILE HD12 1 1
10 14530 1 1 10 ILE HD13 H -10.343 -14.755 1.950 1.00 . A A . 10 ILE HD13 1 1
10 14531 1 1 10 ILE HG13 H -8.377 -12.966 3.356 1.00 . A A . 10 ILE HG13 1 1
10 14532 1 1 10 ILE HG21 H -11.278 -12.541 1.418 1.00 . A A . 10 ILE HG21 1 1
10 14533 1 1 10 ILE HG22 H -12.441 -12.138 2.681 1.00 . A A . 10 ILE HG22 1 1
10 14534 1 1 10 ILE HG23 H -11.336 -10.905 2.074 1.00 . A A . 10 ILE HG23 1 1
10 14535 1 1 10 ILE N N -8.989 -11.444 5.177 1.00 . A A . 10 ILE N 1 1
10 14536 1 1 10 ILE O O -11.854 -10.813 5.504 1.00 . A A . 10 ILE O 1 1
10 14537 1 1 11 GLY C C -12.063 -7.468 5.850 1.00 . A A . 11 GLY C 1 1
10 14538 1 1 11 GLY CA C -12.404 -8.272 4.611 1.00 . A A . 11 GLY CA 1 1
10 14539 1 1 11 GLY H H -10.673 -8.751 3.488 1.00 . A A . 11 GLY H 1 1
10 14540 1 1 11 GLY HA2 H -12.678 -7.593 3.818 1.00 . A A . 11 GLY HA2 1 1
10 14541 1 1 11 GLY HA3 H -13.246 -8.911 4.830 1.00 . A A . 11 GLY HA3 1 1
10 14542 1 1 11 GLY N N -11.296 -9.096 4.162 1.00 . A A . 11 GLY N 1 1
10 14543 1 1 11 GLY O O -12.940 -6.854 6.457 1.00 . A A . 11 GLY O 1 1
10 14544 1 1 12 GLU C C -9.638 -5.445 7.001 1.00 . A A . 12 GLU C 1 1
10 14545 1 1 12 GLU CA C -10.337 -6.740 7.403 1.00 . A A . 12 GLU CA 1 1
10 14546 1 1 12 GLU CB C -9.391 -7.607 8.239 1.00 . A A . 12 GLU CB 1 1
10 14547 1 1 12 GLU CD C -11.422 -8.549 9.407 1.00 . A A . 12 GLU CD 1 1
10 14548 1 1 12 GLU CG C -10.053 -8.842 8.824 1.00 . A A . 12 GLU CG 1 1
10 14549 1 1 12 GLU H H -10.137 -7.983 5.700 1.00 . A A . 12 GLU H 1 1
10 14550 1 1 12 GLU HA H -11.206 -6.498 7.996 1.00 . A A . 12 GLU HA 1 1
10 14551 1 1 12 GLU HB3 H -9.004 -7.011 9.053 1.00 . A A . 12 GLU HB3 1 1
10 14552 1 1 12 GLU HG3 H -9.421 -9.237 9.605 1.00 . A A . 12 GLU HG3 1 1
10 14553 1 1 12 GLU N N -10.789 -7.474 6.226 1.00 . A A . 12 GLU N 1 1
10 14554 1 1 12 GLU O O -8.865 -5.397 6.044 1.00 . A A . 12 GLU O 1 1
10 14555 1 1 12 GLU OE1 O -11.530 -7.615 10.229 1.00 . A A . 12 GLU OE1 1 1
10 14556 1 1 12 GLU OE2 O -12.385 -9.255 9.041 1.00 . A A . 12 GLU OE2 1 1
10 14557 1 1 13 PRO C C -7.833 -3.012 7.812 1.00 . A A . 13 PRO C 1 1
10 14558 1 1 13 PRO CA C -9.323 -3.051 7.493 1.00 . A A . 13 PRO CA 1 1
10 14559 1 1 13 PRO CB C -10.096 -2.124 8.435 1.00 . A A . 13 PRO CB 1 1
10 14560 1 1 13 PRO CD C -10.825 -4.351 8.907 1.00 . A A . 13 PRO CD 1 1
10 14561 1 1 13 PRO CG C -10.567 -3.009 9.536 1.00 . A A . 13 PRO CG 1 1
10 14562 1 1 13 PRO HA H -9.479 -2.739 6.470 1.00 . A A . 13 PRO HA 1 1
10 14563 1 1 13 PRO HB3 H -10.926 -1.678 7.906 1.00 . A A . 13 PRO HB3 1 1
10 14564 1 1 13 PRO HD3 H -11.855 -4.425 8.587 1.00 . A A . 13 PRO HD3 1 1
10 14565 1 1 13 PRO HG3 H -11.477 -2.614 9.962 1.00 . A A . 13 PRO HG3 1 1
10 14566 1 1 13 PRO N N -9.914 -4.367 7.751 1.00 . A A . 13 PRO N 1 1
10 14567 1 1 13 PRO O O -7.376 -3.640 8.769 1.00 . A A . 13 PRO O 1 1
10 14568 1 1 14 LEU C C -5.151 -0.758 6.817 1.00 . A A . 14 LEU C 1 1
10 14569 1 1 14 LEU CA C -5.639 -2.150 7.207 1.00 . A A . 14 LEU CA 1 1
10 14570 1 1 14 LEU CB C -4.900 -3.210 6.389 1.00 . A A . 14 LEU CB 1 1
10 14571 1 1 14 LEU CD1 C -2.731 -3.315 7.642 1.00 . A A . 14 LEU CD1 1 1
10 14572 1 1 14 LEU CD2 C -2.813 -3.975 5.230 1.00 . A A . 14 LEU CD2 1 1
10 14573 1 1 14 LEU CG C -3.384 -3.047 6.293 1.00 . A A . 14 LEU CG 1 1
10 14574 1 1 14 LEU H H -7.499 -1.793 6.265 1.00 . A A . 14 LEU H 1 1
10 14575 1 1 14 LEU HA H -5.434 -2.308 8.256 1.00 . A A . 14 LEU HA 1 1
10 14576 1 1 14 LEU HB3 H -5.300 -3.189 5.385 1.00 . A A . 14 LEU HB3 1 1
10 14577 1 1 14 LEU HD11 H -2.550 -4.373 7.750 1.00 . A A . 14 LEU HD11 1 1
10 14578 1 1 14 LEU HD12 H -3.387 -2.979 8.431 1.00 . A A . 14 LEU HD12 1 1
10 14579 1 1 14 LEU HD13 H -1.794 -2.781 7.701 1.00 . A A . 14 LEU HD13 1 1
10 14580 1 1 14 LEU HD21 H -2.275 -4.781 5.707 1.00 . A A . 14 LEU HD21 1 1
10 14581 1 1 14 LEU HD22 H -2.142 -3.420 4.592 1.00 . A A . 14 LEU HD22 1 1
10 14582 1 1 14 LEU HD23 H -3.621 -4.381 4.637 1.00 . A A . 14 LEU HD23 1 1
10 14583 1 1 14 LEU HG H -3.153 -2.029 6.009 1.00 . A A . 14 LEU HG 1 1
10 14584 1 1 14 LEU N N -7.079 -2.271 7.009 1.00 . A A . 14 LEU N 1 1
10 14585 1 1 14 LEU O O -5.642 -0.163 5.858 1.00 . A A . 14 LEU O 1 1
10 14586 1 1 15 VAL C C -2.113 1.001 7.083 1.00 . A A . 15 VAL C 1 1
10 14587 1 1 15 VAL CA C -3.621 1.074 7.296 1.00 . A A . 15 VAL CA 1 1
10 14588 1 1 15 VAL CB C -3.920 2.055 8.443 1.00 . A A . 15 VAL CB 1 1
10 14589 1 1 15 VAL CG1 C -3.410 3.447 8.104 1.00 . A A . 15 VAL CG1 1 1
10 14590 1 1 15 VAL CG2 C -5.410 2.083 8.747 1.00 . A A . 15 VAL CG2 1 1
10 14591 1 1 15 VAL H H -3.827 -0.768 8.315 1.00 . A A . 15 VAL H 1 1
10 14592 1 1 15 VAL HA H -4.083 1.454 6.396 1.00 . A A . 15 VAL HA 1 1
10 14593 1 1 15 VAL HB H -3.401 1.713 9.327 1.00 . A A . 15 VAL HB 1 1
10 14594 1 1 15 VAL HG11 H -3.524 4.092 8.962 1.00 . A A . 15 VAL HG11 1 1
10 14595 1 1 15 VAL HG12 H -2.368 3.392 7.828 1.00 . A A . 15 VAL HG12 1 1
10 14596 1 1 15 VAL HG13 H -3.982 3.847 7.277 1.00 . A A . 15 VAL HG13 1 1
10 14597 1 1 15 VAL HG21 H -5.956 1.674 7.909 1.00 . A A . 15 VAL HG21 1 1
10 14598 1 1 15 VAL HG22 H -5.609 1.493 9.629 1.00 . A A . 15 VAL HG22 1 1
10 14599 1 1 15 VAL HG23 H -5.725 3.102 8.917 1.00 . A A . 15 VAL HG23 1 1
10 14600 1 1 15 VAL N N -4.179 -0.246 7.564 1.00 . A A . 15 VAL N 1 1
10 14601 1 1 15 VAL O O -1.418 0.235 7.753 1.00 . A A . 15 VAL O 1 1
10 14602 1 1 16 LEU C C 0.335 3.261 5.806 1.00 . A A . 16 LEU C 1 1
10 14603 1 1 16 LEU CA C -0.185 1.828 5.848 1.00 . A A . 16 LEU CA 1 1
10 14604 1 1 16 LEU CB C 0.088 1.135 4.512 1.00 . A A . 16 LEU CB 1 1
10 14605 1 1 16 LEU CD1 C -0.069 -0.881 3.031 1.00 . A A . 16 LEU CD1 1 1
10 14606 1 1 16 LEU CD2 C 0.581 -1.144 5.432 1.00 . A A . 16 LEU CD2 1 1
10 14607 1 1 16 LEU CG C -0.262 -0.352 4.444 1.00 . A A . 16 LEU CG 1 1
10 14608 1 1 16 LEU H H -2.217 2.389 5.649 1.00 . A A . 16 LEU H 1 1
10 14609 1 1 16 LEU HA H 0.329 1.294 6.633 1.00 . A A . 16 LEU HA 1 1
10 14610 1 1 16 LEU HB3 H 1.141 1.238 4.297 1.00 . A A . 16 LEU HB3 1 1
10 14611 1 1 16 LEU HD11 H 0.876 -1.399 2.967 1.00 . A A . 16 LEU HD11 1 1
10 14612 1 1 16 LEU HD12 H -0.076 -0.056 2.334 1.00 . A A . 16 LEU HD12 1 1
10 14613 1 1 16 LEU HD13 H -0.872 -1.562 2.789 1.00 . A A . 16 LEU HD13 1 1
10 14614 1 1 16 LEU HD21 H 1.069 -1.958 4.917 1.00 . A A . 16 LEU HD21 1 1
10 14615 1 1 16 LEU HD22 H -0.054 -1.539 6.211 1.00 . A A . 16 LEU HD22 1 1
10 14616 1 1 16 LEU HD23 H 1.327 -0.496 5.869 1.00 . A A . 16 LEU HD23 1 1
10 14617 1 1 16 LEU HG H -1.302 -0.483 4.710 1.00 . A A . 16 LEU HG 1 1
10 14618 1 1 16 LEU N N -1.612 1.801 6.149 1.00 . A A . 16 LEU N 1 1
10 14619 1 1 16 LEU O O -0.387 4.185 5.428 1.00 . A A . 16 LEU O 1 1
10 14620 1 1 17 LYS C C 3.337 4.836 5.172 1.00 . A A . 17 LYS C 1 1
10 14621 1 1 17 LYS CA C 2.213 4.760 6.200 1.00 . A A . 17 LYS CA 1 1
10 14622 1 1 17 LYS CB C 2.759 5.085 7.592 1.00 . A A . 17 LYS CB 1 1
10 14623 1 1 17 LYS CD C 3.064 6.942 9.256 1.00 . A A . 17 LYS CD 1 1
10 14624 1 1 17 LYS CE C 1.667 7.350 9.699 1.00 . A A . 17 LYS CE 1 1
10 14625 1 1 17 LYS CG C 3.091 6.554 7.787 1.00 . A A . 17 LYS CG 1 1
10 14626 1 1 17 LYS H H 2.118 2.665 6.486 1.00 . A A . 17 LYS H 1 1
10 14627 1 1 17 LYS HA H 1.454 5.483 5.941 1.00 . A A . 17 LYS HA 1 1
10 14628 1 1 17 LYS HB3 H 3.658 4.509 7.757 1.00 . A A . 17 LYS HB3 1 1
10 14629 1 1 17 LYS HD3 H 3.739 7.772 9.412 1.00 . A A . 17 LYS HD3 1 1
10 14630 1 1 17 LYS HE3 H 1.124 6.463 9.992 1.00 . A A . 17 LYS HE3 1 1
10 14631 1 1 17 LYS HG3 H 2.367 7.151 7.253 1.00 . A A . 17 LYS HG3 1 1
10 14632 1 1 17 LYS HZ1 H 1.337 9.227 10.553 1.00 . A A . 17 LYS HZ1 1 1
10 14633 1 1 17 LYS HZ2 H 2.680 8.412 11.183 1.00 . A A . 17 LYS HZ2 1 1
10 14634 1 1 17 LYS HZ3 H 1.119 7.938 11.626 1.00 . A A . 17 LYS HZ3 1 1
10 14635 1 1 17 LYS N N 1.593 3.439 6.195 1.00 . A A . 17 LYS N 1 1
10 14636 1 1 17 LYS NZ N 1.703 8.299 10.845 1.00 . A A . 17 LYS NZ 1 1
10 14637 1 1 17 LYS O O 3.975 3.831 4.858 1.00 . A A . 17 LYS O 1 1
10 14638 1 1 18 CYS C C 5.807 6.992 4.266 1.00 . A A . 18 CYS C 1 1
10 14639 1 1 18 CYS CA C 4.624 6.243 3.658 1.00 . A A . 18 CYS CA 1 1
10 14640 1 1 18 CYS CB C 4.074 7.021 2.461 1.00 . A A . 18 CYS CB 1 1
10 14641 1 1 18 CYS H H 3.034 6.799 4.941 1.00 . A A . 18 CYS H 1 1
10 14642 1 1 18 CYS HA H 4.961 5.275 3.322 1.00 . A A . 18 CYS HA 1 1
10 14643 1 1 18 CYS HB3 H 3.654 7.954 2.809 1.00 . A A . 18 CYS HB3 1 1
10 14644 1 1 18 CYS N N 3.576 6.036 4.651 1.00 . A A . 18 CYS N 1 1
10 14645 1 1 18 CYS O O 5.763 8.211 4.435 1.00 . A A . 18 CYS O 1 1
10 14646 1 1 18 CYS SG S 5.320 7.411 1.191 1.00 . A A . 18 CYS SG 1 1
10 14647 1 1 19 LYS C C 8.530 8.045 4.359 1.00 . A A . 19 LYS C 1 1
10 14648 1 1 19 LYS CA C 8.058 6.847 5.176 1.00 . A A . 19 LYS CA 1 1
10 14649 1 1 19 LYS CB C 9.177 5.805 5.268 1.00 . A A . 19 LYS CB 1 1
10 14650 1 1 19 LYS CD C 8.060 4.652 7.199 1.00 . A A . 19 LYS CD 1 1
10 14651 1 1 19 LYS CE C 9.046 5.152 8.244 1.00 . A A . 19 LYS CE 1 1
10 14652 1 1 19 LYS CG C 8.723 4.476 5.844 1.00 . A A . 19 LYS CG 1 1
10 14653 1 1 19 LYS H H 6.837 5.288 4.431 1.00 . A A . 19 LYS H 1 1
10 14654 1 1 19 LYS HA H 7.809 7.182 6.172 1.00 . A A . 19 LYS HA 1 1
10 14655 1 1 19 LYS HB3 H 9.965 6.196 5.894 1.00 . A A . 19 LYS HB3 1 1
10 14656 1 1 19 LYS HD3 H 7.659 3.702 7.521 1.00 . A A . 19 LYS HD3 1 1
10 14657 1 1 19 LYS HE3 H 9.568 6.010 7.845 1.00 . A A . 19 LYS HE3 1 1
10 14658 1 1 19 LYS HG3 H 9.583 3.830 5.957 1.00 . A A . 19 LYS HG3 1 1
10 14659 1 1 19 LYS HZ1 H 8.166 6.563 9.508 1.00 . A A . 19 LYS HZ1 1 1
10 14660 1 1 19 LYS HZ2 H 8.972 5.319 10.324 1.00 . A A . 19 LYS HZ2 1 1
10 14661 1 1 19 LYS HZ3 H 7.469 5.024 9.606 1.00 . A A . 19 LYS HZ3 1 1
10 14662 1 1 19 LYS N N 6.863 6.254 4.591 1.00 . A A . 19 LYS N 1 1
10 14663 1 1 19 LYS NZ N 8.366 5.543 9.509 1.00 . A A . 19 LYS NZ 1 1
10 14664 1 1 19 LYS O O 8.750 7.937 3.153 1.00 . A A . 19 LYS O 1 1
10 14665 1 1 20 GLY C C 8.176 11.547 4.525 1.00 . A A . 20 GLY C 1 1
10 14666 1 1 20 GLY CA C 9.133 10.386 4.340 1.00 . A A . 20 GLY CA 1 1
10 14667 1 1 20 GLY H H 8.496 9.213 5.984 1.00 . A A . 20 GLY H 1 1
10 14668 1 1 20 GLY HA2 H 10.101 10.666 4.725 1.00 . A A . 20 GLY HA2 1 1
10 14669 1 1 20 GLY HA3 H 9.223 10.174 3.284 1.00 . A A . 20 GLY HA3 1 1
10 14670 1 1 20 GLY N N 8.687 9.186 5.022 1.00 . A A . 20 GLY N 1 1
10 14671 1 1 20 GLY O O 8.598 12.671 4.797 1.00 . A A . 20 GLY O 1 1
10 14672 1 1 21 ALA C C 5.363 12.376 5.966 1.00 . A A . 21 ALA C 1 1
10 14673 1 1 21 ALA CA C 5.864 12.309 4.528 1.00 . A A . 21 ALA CA 1 1
10 14674 1 1 21 ALA CB C 4.707 12.052 3.574 1.00 . A A . 21 ALA CB 1 1
10 14675 1 1 21 ALA H H 6.609 10.363 4.158 1.00 . A A . 21 ALA H 1 1
10 14676 1 1 21 ALA HA H 6.310 13.259 4.267 1.00 . A A . 21 ALA HA 1 1
10 14677 1 1 21 ALA HB1 H 5.061 12.112 2.555 1.00 . A A . 21 ALA HB1 1 1
10 14678 1 1 21 ALA HB2 H 4.301 11.068 3.757 1.00 . A A . 21 ALA HB2 1 1
10 14679 1 1 21 ALA HB3 H 3.939 12.794 3.734 1.00 . A A . 21 ALA HB3 1 1
10 14680 1 1 21 ALA N N 6.883 11.276 4.375 1.00 . A A . 21 ALA N 1 1
10 14681 1 1 21 ALA O O 4.894 11.389 6.532 1.00 . A A . 21 ALA O 1 1
10 14682 1 1 22 PRO C C 3.506 13.736 8.095 1.00 . A A . 22 PRO C 1 1
10 14683 1 1 22 PRO CA C 5.022 13.792 7.953 1.00 . A A . 22 PRO CA 1 1
10 14684 1 1 22 PRO CB C 5.536 15.200 8.264 1.00 . A A . 22 PRO CB 1 1
10 14685 1 1 22 PRO CD C 6.008 14.789 5.958 1.00 . A A . 22 PRO CD 1 1
10 14686 1 1 22 PRO CG C 5.639 15.868 6.938 1.00 . A A . 22 PRO CG 1 1
10 14687 1 1 22 PRO HA H 5.473 13.084 8.633 1.00 . A A . 22 PRO HA 1 1
10 14688 1 1 22 PRO HB3 H 6.499 15.137 8.750 1.00 . A A . 22 PRO HB3 1 1
10 14689 1 1 22 PRO HD3 H 7.082 14.722 5.857 1.00 . A A . 22 PRO HD3 1 1
10 14690 1 1 22 PRO HG3 H 6.407 16.627 6.967 1.00 . A A . 22 PRO HG3 1 1
10 14691 1 1 22 PRO N N 5.462 13.568 6.573 1.00 . A A . 22 PRO N 1 1
10 14692 1 1 22 PRO O O 2.807 13.241 7.211 1.00 . A A . 22 PRO O 1 1
10 14693 1 1 23 LYS C C 0.801 14.795 8.267 1.00 . A A . 23 LYS C 1 1
10 14694 1 1 23 LYS CA C 1.566 14.257 9.472 1.00 . A A . 23 LYS CA 1 1
10 14695 1 1 23 LYS CB C 1.256 15.104 10.707 1.00 . A A . 23 LYS CB 1 1
10 14696 1 1 23 LYS CD C 2.855 16.530 12.017 1.00 . A A . 23 LYS CD 1 1
10 14697 1 1 23 LYS CE C 2.016 16.976 13.204 1.00 . A A . 23 LYS CE 1 1
10 14698 1 1 23 LYS CG C 2.019 16.416 10.754 1.00 . A A . 23 LYS CG 1 1
10 14699 1 1 23 LYS H H 3.610 14.628 9.881 1.00 . A A . 23 LYS H 1 1
10 14700 1 1 23 LYS HA H 1.254 13.240 9.656 1.00 . A A . 23 LYS HA 1 1
10 14701 1 1 23 LYS HB3 H 1.505 14.535 11.592 1.00 . A A . 23 LYS HB3 1 1
10 14702 1 1 23 LYS HD3 H 3.644 17.252 11.853 1.00 . A A . 23 LYS HD3 1 1
10 14703 1 1 23 LYS HE3 H 1.403 17.812 12.899 1.00 . A A . 23 LYS HE3 1 1
10 14704 1 1 23 LYS HG3 H 1.314 17.235 10.725 1.00 . A A . 23 LYS HG3 1 1
10 14705 1 1 23 LYS HZ1 H 0.211 15.923 13.224 1.00 . A A . 23 LYS HZ1 1 1
10 14706 1 1 23 LYS HZ2 H 0.988 15.981 14.726 1.00 . A A . 23 LYS HZ2 1 1
10 14707 1 1 23 LYS HZ3 H 1.569 14.958 13.511 1.00 . A A . 23 LYS HZ3 1 1
10 14708 1 1 23 LYS N N 3.001 14.247 9.214 1.00 . A A . 23 LYS N 1 1
10 14709 1 1 23 LYS NZ N 1.134 15.883 13.701 1.00 . A A . 23 LYS NZ 1 1
10 14710 1 1 23 LYS O O -0.188 14.204 7.832 1.00 . A A . 23 LYS O 1 1
10 14711 1 1 24 LYS C C 1.455 16.320 5.315 1.00 . A A . 24 LYS C 1 1
10 14712 1 1 24 LYS CA C 0.625 16.537 6.576 1.00 . A A . 24 LYS CA 1 1
10 14713 1 1 24 LYS CB C 0.424 18.034 6.816 1.00 . A A . 24 LYS CB 1 1
10 14714 1 1 24 LYS CD C 2.829 18.584 7.295 1.00 . A A . 24 LYS CD 1 1
10 14715 1 1 24 LYS CE C 3.686 19.824 7.500 1.00 . A A . 24 LYS CE 1 1
10 14716 1 1 24 LYS CG C 1.622 18.880 6.419 1.00 . A A . 24 LYS CG 1 1
10 14717 1 1 24 LYS H H 2.057 16.344 8.123 1.00 . A A . 24 LYS H 1 1
10 14718 1 1 24 LYS HA H -0.340 16.071 6.442 1.00 . A A . 24 LYS HA 1 1
10 14719 1 1 24 LYS HB3 H 0.230 18.195 7.867 1.00 . A A . 24 LYS HB3 1 1
10 14720 1 1 24 LYS HD3 H 3.427 17.817 6.822 1.00 . A A . 24 LYS HD3 1 1
10 14721 1 1 24 LYS HE3 H 3.738 20.367 6.568 1.00 . A A . 24 LYS HE3 1 1
10 14722 1 1 24 LYS HG3 H 1.364 19.924 6.520 1.00 . A A . 24 LYS HG3 1 1
10 14723 1 1 24 LYS HZ1 H 3.349 21.708 8.336 1.00 . A A . 24 LYS HZ1 1 1
10 14724 1 1 24 LYS HZ2 H 3.532 20.475 9.478 1.00 . A A . 24 LYS HZ2 1 1
10 14725 1 1 24 LYS HZ3 H 2.093 20.607 8.600 1.00 . A A . 24 LYS HZ3 1 1
10 14726 1 1 24 LYS N N 1.264 15.919 7.731 1.00 . A A . 24 LYS N 1 1
10 14727 1 1 24 LYS NZ N 3.126 20.717 8.552 1.00 . A A . 24 LYS NZ 1 1
10 14728 1 1 24 LYS O O 2.682 16.225 5.359 1.00 . A A . 24 LYS O 1 1
10 14729 1 1 25 PRO C C 2.230 17.257 2.423 1.00 . A A . 25 PRO C 1 1
10 14730 1 1 25 PRO CA C 1.429 16.037 2.867 1.00 . A A . 25 PRO CA 1 1
10 14731 1 1 25 PRO CB C 0.260 15.789 1.912 1.00 . A A . 25 PRO CB 1 1
10 14732 1 1 25 PRO CD C -0.689 16.345 4.035 1.00 . A A . 25 PRO CD 1 1
10 14733 1 1 25 PRO CG C -0.902 16.470 2.550 1.00 . A A . 25 PRO CG 1 1
10 14734 1 1 25 PRO HA H 2.074 15.171 2.881 1.00 . A A . 25 PRO HA 1 1
10 14735 1 1 25 PRO HB3 H 0.089 14.727 1.813 1.00 . A A . 25 PRO HB3 1 1
10 14736 1 1 25 PRO HD3 H -1.172 15.457 4.412 1.00 . A A . 25 PRO HD3 1 1
10 14737 1 1 25 PRO HG3 H -1.819 15.979 2.262 1.00 . A A . 25 PRO HG3 1 1
10 14738 1 1 25 PRO N N 0.774 16.242 4.162 1.00 . A A . 25 PRO N 1 1
10 14739 1 1 25 PRO O O 1.675 18.295 2.060 1.00 . A A . 25 PRO O 1 1
10 14740 1 1 26 PRO C C 4.431 18.484 0.557 1.00 . A A . 26 PRO C 1 1
10 14741 1 1 26 PRO CA C 4.469 18.216 2.057 1.00 . A A . 26 PRO CA 1 1
10 14742 1 1 26 PRO CB C 5.848 17.697 2.472 1.00 . A A . 26 PRO CB 1 1
10 14743 1 1 26 PRO CD C 4.294 15.925 2.876 1.00 . A A . 26 PRO CD 1 1
10 14744 1 1 26 PRO CG C 5.711 16.213 2.465 1.00 . A A . 26 PRO CG 1 1
10 14745 1 1 26 PRO HA H 4.253 19.131 2.591 1.00 . A A . 26 PRO HA 1 1
10 14746 1 1 26 PRO HB3 H 6.095 18.066 3.456 1.00 . A A . 26 PRO HB3 1 1
10 14747 1 1 26 PRO HD3 H 4.232 15.793 3.947 1.00 . A A . 26 PRO HD3 1 1
10 14748 1 1 26 PRO HG3 H 6.402 15.778 3.171 1.00 . A A . 26 PRO HG3 1 1
10 14749 1 1 26 PRO N N 3.565 17.134 2.454 1.00 . A A . 26 PRO N 1 1
10 14750 1 1 26 PRO O O 3.674 19.336 0.090 1.00 . A A . 26 PRO O 1 1
10 14751 1 1 27 GLN C C 4.583 16.770 -2.344 1.00 . A A . 27 GLN C 1 1
10 14752 1 1 27 GLN CA C 5.306 17.914 -1.641 1.00 . A A . 27 GLN CA 1 1
10 14753 1 1 27 GLN CB C 6.761 17.977 -2.110 1.00 . A A . 27 GLN CB 1 1
10 14754 1 1 27 GLN CD C 7.094 20.311 -3.020 1.00 . A A . 27 GLN CD 1 1
10 14755 1 1 27 GLN CG C 7.408 19.337 -1.902 1.00 . A A . 27 GLN CG 1 1
10 14756 1 1 27 GLN H H 5.827 17.090 0.239 1.00 . A A . 27 GLN H 1 1
10 14757 1 1 27 GLN HA H 4.816 18.841 -1.890 1.00 . A A . 27 GLN HA 1 1
10 14758 1 1 27 GLN HB3 H 6.797 17.743 -3.164 1.00 . A A . 27 GLN HB3 1 1
10 14759 1 1 27 GLN HE21 H 9.019 20.420 -3.501 1.00 . A A . 27 GLN HE21 1 1
10 14760 1 1 27 GLN HE22 H 7.950 21.377 -4.462 1.00 . A A . 27 GLN HE22 1 1
10 14761 1 1 27 GLN HG3 H 8.479 19.207 -1.848 1.00 . A A . 27 GLN HG3 1 1
10 14762 1 1 27 GLN N N 5.248 17.753 -0.192 1.00 . A A . 27 GLN N 1 1
10 14763 1 1 27 GLN NE2 N 8.125 20.748 -3.733 1.00 . A A . 27 GLN NE2 1 1
10 14764 1 1 27 GLN O O 4.032 15.879 -1.697 1.00 . A A . 27 GLN O 1 1
10 14765 1 1 27 GLN OE1 O 5.935 20.667 -3.241 1.00 . A A . 27 GLN OE1 1 1
10 14766 1 1 28 ARG C C 4.646 14.434 -4.319 1.00 . A A . 28 ARG C 1 1
10 14767 1 1 28 ARG CA C 3.926 15.771 -4.464 1.00 . A A . 28 ARG CA 1 1
10 14768 1 1 28 ARG CB C 3.878 16.179 -5.937 1.00 . A A . 28 ARG CB 1 1
10 14769 1 1 28 ARG CD C 3.173 17.928 -7.599 1.00 . A A . 28 ARG CD 1 1
10 14770 1 1 28 ARG CG C 2.934 17.338 -6.218 1.00 . A A . 28 ARG CG 1 1
10 14771 1 1 28 ARG CZ C 5.054 18.800 -8.919 1.00 . A A . 28 ARG CZ 1 1
10 14772 1 1 28 ARG H H 5.039 17.540 -4.132 1.00 . A A . 28 ARG H 1 1
10 14773 1 1 28 ARG HA H 2.916 15.665 -4.097 1.00 . A A . 28 ARG HA 1 1
10 14774 1 1 28 ARG HB3 H 3.559 15.332 -6.524 1.00 . A A . 28 ARG HB3 1 1
10 14775 1 1 28 ARG HD3 H 2.486 18.748 -7.749 1.00 . A A . 28 ARG HD3 1 1
10 14776 1 1 28 ARG HE H 5.100 18.463 -6.953 1.00 . A A . 28 ARG HE 1 1
10 14777 1 1 28 ARG HG3 H 3.090 18.106 -5.475 1.00 . A A . 28 ARG HG3 1 1
10 14778 1 1 28 ARG HH11 H 3.376 18.424 -9.978 1.00 . A A . 28 ARG HH11 1 1
10 14779 1 1 28 ARG HH12 H 4.709 19.040 -10.897 1.00 . A A . 28 ARG HH12 1 1
10 14780 1 1 28 ARG HH21 H 6.864 19.273 -8.153 1.00 . A A . 28 ARG HH21 1 1
10 14781 1 1 28 ARG HH22 H 6.693 19.521 -9.858 1.00 . A A . 28 ARG HH22 1 1
10 14782 1 1 28 ARG N N 4.584 16.804 -3.673 1.00 . A A . 28 ARG N 1 1
10 14783 1 1 28 ARG NE N 4.540 18.418 -7.756 1.00 . A A . 28 ARG NE 1 1
10 14784 1 1 28 ARG NH1 N 4.320 18.749 -10.022 1.00 . A A . 28 ARG NH1 1 1
10 14785 1 1 28 ARG NH2 N 6.307 19.235 -8.981 1.00 . A A . 28 ARG NH2 1 1
10 14786 1 1 28 ARG O O 5.874 14.368 -4.370 1.00 . A A . 28 ARG O 1 1
10 14787 1 1 29 LEU C C 3.659 11.015 -4.814 1.00 . A A . 29 LEU C 1 1
10 14788 1 1 29 LEU CA C 4.436 12.032 -3.984 1.00 . A A . 29 LEU CA 1 1
10 14789 1 1 29 LEU CB C 4.424 11.618 -2.511 1.00 . A A . 29 LEU CB 1 1
10 14790 1 1 29 LEU CD1 C 3.127 9.490 -2.228 1.00 . A A . 29 LEU CD1 1 1
10 14791 1 1 29 LEU CD2 C 2.928 11.312 -0.523 1.00 . A A . 29 LEU CD2 1 1
10 14792 1 1 29 LEU CG C 3.125 10.995 -1.999 1.00 . A A . 29 LEU CG 1 1
10 14793 1 1 29 LEU H H 2.900 13.483 -4.106 1.00 . A A . 29 LEU H 1 1
10 14794 1 1 29 LEU HA H 5.456 12.060 -4.333 1.00 . A A . 29 LEU HA 1 1
10 14795 1 1 29 LEU HB3 H 4.625 12.500 -1.920 1.00 . A A . 29 LEU HB3 1 1
10 14796 1 1 29 LEU HD11 H 2.909 8.985 -1.301 1.00 . A A . 29 LEU HD11 1 1
10 14797 1 1 29 LEU HD12 H 4.100 9.183 -2.586 1.00 . A A . 29 LEU HD12 1 1
10 14798 1 1 29 LEU HD13 H 2.378 9.238 -2.963 1.00 . A A . 29 LEU HD13 1 1
10 14799 1 1 29 LEU HD21 H 3.550 10.658 0.071 1.00 . A A . 29 LEU HD21 1 1
10 14800 1 1 29 LEU HD22 H 1.891 11.160 -0.259 1.00 . A A . 29 LEU HD22 1 1
10 14801 1 1 29 LEU HD23 H 3.200 12.339 -0.336 1.00 . A A . 29 LEU HD23 1 1
10 14802 1 1 29 LEU HG H 2.292 11.413 -2.547 1.00 . A A . 29 LEU HG 1 1
10 14803 1 1 29 LEU N N 3.872 13.369 -4.137 1.00 . A A . 29 LEU N 1 1
10 14804 1 1 29 LEU O O 2.539 11.280 -5.247 1.00 . A A . 29 LEU O 1 1
10 14805 1 1 30 GLU C C 3.468 7.526 -4.978 1.00 . A A . 30 GLU C 1 1
10 14806 1 1 30 GLU CA C 3.627 8.795 -5.810 1.00 . A A . 30 GLU CA 1 1
10 14807 1 1 30 GLU CB C 4.445 8.495 -7.069 1.00 . A A . 30 GLU CB 1 1
10 14808 1 1 30 GLU CD C 2.704 8.767 -8.878 1.00 . A A . 30 GLU CD 1 1
10 14809 1 1 30 GLU CG C 3.645 7.814 -8.167 1.00 . A A . 30 GLU CG 1 1
10 14810 1 1 30 GLU H H 5.157 9.699 -4.661 1.00 . A A . 30 GLU H 1 1
10 14811 1 1 30 GLU HA H 2.648 9.143 -6.104 1.00 . A A . 30 GLU HA 1 1
10 14812 1 1 30 GLU HB3 H 5.269 7.851 -6.801 1.00 . A A . 30 GLU HB3 1 1
10 14813 1 1 30 GLU HG3 H 3.063 7.017 -7.729 1.00 . A A . 30 GLU HG3 1 1
10 14814 1 1 30 GLU N N 4.263 9.851 -5.032 1.00 . A A . 30 GLU N 1 1
10 14815 1 1 30 GLU O O 4.278 7.245 -4.096 1.00 . A A . 30 GLU O 1 1
10 14816 1 1 30 GLU OE1 O 3.193 9.628 -9.640 1.00 . A A . 30 GLU OE1 1 1
10 14817 1 1 30 GLU OE2 O 1.476 8.651 -8.675 1.00 . A A . 30 GLU OE2 1 1
10 14818 1 1 31 TRP C C 1.972 4.359 -5.512 1.00 . A A . 31 TRP C 1 1
10 14819 1 1 31 TRP CA C 2.155 5.523 -4.545 1.00 . A A . 31 TRP CA 1 1
10 14820 1 1 31 TRP CB C 0.910 5.677 -3.669 1.00 . A A . 31 TRP CB 1 1
10 14821 1 1 31 TRP CD1 C 1.863 5.070 -1.368 1.00 . A A . 31 TRP CD1 1 1
10 14822 1 1 31 TRP CD2 C 0.917 7.100 -1.469 1.00 . A A . 31 TRP CD2 1 1
10 14823 1 1 31 TRP CE2 C 1.397 6.891 -0.161 1.00 . A A . 31 TRP CE2 1 1
10 14824 1 1 31 TRP CE3 C 0.284 8.308 -1.770 1.00 . A A . 31 TRP CE3 1 1
10 14825 1 1 31 TRP CG C 1.225 5.923 -2.225 1.00 . A A . 31 TRP CG 1 1
10 14826 1 1 31 TRP CH2 C 0.639 9.022 0.520 1.00 . A A . 31 TRP CH2 1 1
10 14827 1 1 31 TRP CZ2 C 1.262 7.847 0.842 1.00 . A A . 31 TRP CZ2 1 1
10 14828 1 1 31 TRP CZ3 C 0.151 9.256 -0.772 1.00 . A A . 31 TRP CZ3 1 1
10 14829 1 1 31 TRP H H 1.809 7.041 -5.982 1.00 . A A . 31 TRP H 1 1
10 14830 1 1 31 TRP HA H 3.006 5.322 -3.912 1.00 . A A . 31 TRP HA 1 1
10 14831 1 1 31 TRP HB3 H 0.321 4.773 -3.733 1.00 . A A . 31 TRP HB3 1 1
10 14832 1 1 31 TRP HD1 H 2.223 4.091 -1.643 1.00 . A A . 31 TRP HD1 1 1
10 14833 1 1 31 TRP HE1 H 2.388 5.234 0.658 1.00 . A A . 31 TRP HE1 1 1
10 14834 1 1 31 TRP HE3 H -0.098 8.507 -2.760 1.00 . A A . 31 TRP HE3 1 1
10 14835 1 1 31 TRP HH2 H 0.513 9.790 1.267 1.00 . A A . 31 TRP HH2 1 1
10 14836 1 1 31 TRP HZ2 H 1.633 7.682 1.843 1.00 . A A . 31 TRP HZ2 1 1
10 14837 1 1 31 TRP HZ3 H -0.336 10.196 -0.987 1.00 . A A . 31 TRP HZ3 1 1
10 14838 1 1 31 TRP N N 2.420 6.764 -5.266 1.00 . A A . 31 TRP N 1 1
10 14839 1 1 31 TRP NE1 N 1.969 5.647 -0.126 1.00 . A A . 31 TRP NE1 1 1
10 14840 1 1 31 TRP O O 1.399 4.518 -6.590 1.00 . A A . 31 TRP O 1 1
10 14841 1 1 32 LYS C C 2.107 0.757 -5.095 1.00 . A A . 32 LYS C 1 1
10 14842 1 1 32 LYS CA C 2.352 1.996 -5.952 1.00 . A A . 32 LYS CA 1 1
10 14843 1 1 32 LYS CB C 3.622 1.811 -6.785 1.00 . A A . 32 LYS CB 1 1
10 14844 1 1 32 LYS CD C 4.867 2.339 -8.901 1.00 . A A . 32 LYS CD 1 1
10 14845 1 1 32 LYS CE C 6.045 3.215 -8.505 1.00 . A A . 32 LYS CE 1 1
10 14846 1 1 32 LYS CG C 3.640 2.641 -8.057 1.00 . A A . 32 LYS CG 1 1
10 14847 1 1 32 LYS H H 2.908 3.124 -4.249 1.00 . A A . 32 LYS H 1 1
10 14848 1 1 32 LYS HA H 1.511 2.130 -6.614 1.00 . A A . 32 LYS HA 1 1
10 14849 1 1 32 LYS HB3 H 3.709 0.769 -7.059 1.00 . A A . 32 LYS HB3 1 1
10 14850 1 1 32 LYS HD3 H 4.630 2.517 -9.940 1.00 . A A . 32 LYS HD3 1 1
10 14851 1 1 32 LYS HE3 H 6.578 2.732 -7.699 1.00 . A A . 32 LYS HE3 1 1
10 14852 1 1 32 LYS HG3 H 3.646 3.689 -7.792 1.00 . A A . 32 LYS HG3 1 1
10 14853 1 1 32 LYS HZ1 H 6.934 4.422 -9.960 1.00 . A A . 32 LYS HZ1 1 1
10 14854 1 1 32 LYS HZ2 H 6.728 2.811 -10.437 1.00 . A A . 32 LYS HZ2 1 1
10 14855 1 1 32 LYS HZ3 H 7.956 3.219 -9.348 1.00 . A A . 32 LYS HZ3 1 1
10 14856 1 1 32 LYS N N 2.461 3.189 -5.120 1.00 . A A . 32 LYS N 1 1
10 14857 1 1 32 LYS NZ N 6.982 3.433 -9.642 1.00 . A A . 32 LYS NZ 1 1
10 14858 1 1 32 LYS O O 2.684 0.611 -4.016 1.00 . A A . 32 LYS O 1 1
10 14859 1 1 33 LEU C C 0.882 -2.554 -5.814 1.00 . A A . 33 LEU C 1 1
10 14860 1 1 33 LEU CA C 0.933 -1.362 -4.863 1.00 . A A . 33 LEU CA 1 1
10 14861 1 1 33 LEU CB C -0.405 -1.219 -4.137 1.00 . A A . 33 LEU CB 1 1
10 14862 1 1 33 LEU CD1 C -1.681 -3.287 -4.749 1.00 . A A . 33 LEU CD1 1 1
10 14863 1 1 33 LEU CD2 C 0.021 -3.369 -2.919 1.00 . A A . 33 LEU CD2 1 1
10 14864 1 1 33 LEU CG C -1.029 -2.513 -3.614 1.00 . A A . 33 LEU CG 1 1
10 14865 1 1 33 LEU H H 0.824 0.036 -6.446 1.00 . A A . 33 LEU H 1 1
10 14866 1 1 33 LEU HA H 1.712 -1.532 -4.134 1.00 . A A . 33 LEU HA 1 1
10 14867 1 1 33 LEU HB3 H -1.106 -0.766 -4.823 1.00 . A A . 33 LEU HB3 1 1
10 14868 1 1 33 LEU HD11 H -1.919 -2.610 -5.556 1.00 . A A . 33 LEU HD11 1 1
10 14869 1 1 33 LEU HD12 H -2.588 -3.755 -4.392 1.00 . A A . 33 LEU HD12 1 1
10 14870 1 1 33 LEU HD13 H -1.000 -4.048 -5.105 1.00 . A A . 33 LEU HD13 1 1
10 14871 1 1 33 LEU HD21 H 0.224 -4.246 -3.515 1.00 . A A . 33 LEU HD21 1 1
10 14872 1 1 33 LEU HD22 H -0.346 -3.669 -1.949 1.00 . A A . 33 LEU HD22 1 1
10 14873 1 1 33 LEU HD23 H 0.929 -2.794 -2.797 1.00 . A A . 33 LEU HD23 1 1
10 14874 1 1 33 LEU HG H -1.796 -2.271 -2.891 1.00 . A A . 33 LEU HG 1 1
10 14875 1 1 33 LEU N N 1.252 -0.135 -5.583 1.00 . A A . 33 LEU N 1 1
10 14876 1 1 33 LEU O O 0.265 -2.487 -6.876 1.00 . A A . 33 LEU O 1 1
10 14877 1 1 34 ASN C C 0.846 -6.001 -5.539 1.00 . A A . 34 ASN C 1 1
10 14878 1 1 34 ASN CA C 1.562 -4.852 -6.242 1.00 . A A . 34 ASN CA 1 1
10 14879 1 1 34 ASN CB C 3.007 -5.250 -6.551 1.00 . A A . 34 ASN CB 1 1
10 14880 1 1 34 ASN CG C 3.097 -6.576 -7.281 1.00 . A A . 34 ASN CG 1 1
10 14881 1 1 34 ASN H H 2.009 -3.637 -4.567 1.00 . A A . 34 ASN H 1 1
10 14882 1 1 34 ASN HA H 1.053 -4.637 -7.168 1.00 . A A . 34 ASN HA 1 1
10 14883 1 1 34 ASN HB3 H 3.558 -5.331 -5.626 1.00 . A A . 34 ASN HB3 1 1
10 14884 1 1 34 ASN HD21 H 3.225 -5.635 -9.028 1.00 . A A . 34 ASN HD21 1 1
10 14885 1 1 34 ASN HD22 H 3.268 -7.360 -9.100 1.00 . A A . 34 ASN HD22 1 1
10 14886 1 1 34 ASN N N 1.535 -3.644 -5.425 1.00 . A A . 34 ASN N 1 1
10 14887 1 1 34 ASN ND2 N 3.208 -6.517 -8.603 1.00 . A A . 34 ASN ND2 1 1
10 14888 1 1 34 ASN O O 1.220 -6.400 -4.436 1.00 . A A . 34 ASN O 1 1
10 14889 1 1 34 ASN OD1 O 3.069 -7.641 -6.663 1.00 . A A . 34 ASN OD1 1 1
10 14890 1 1 35 THR C C -1.308 -8.661 -6.696 1.00 . A A . 35 THR C 1 1
10 14891 1 1 35 THR CA C -0.958 -7.633 -5.626 1.00 . A A . 35 THR CA 1 1
10 14892 1 1 35 THR CB C -2.256 -7.132 -4.966 1.00 . A A . 35 THR CB 1 1
10 14893 1 1 35 THR CG2 C -1.951 -6.304 -3.728 1.00 . A A . 35 THR CG2 1 1
10 14894 1 1 35 THR H H -0.438 -6.170 -7.063 1.00 . A A . 35 THR H 1 1
10 14895 1 1 35 THR HA H -0.354 -8.109 -4.866 1.00 . A A . 35 THR HA 1 1
10 14896 1 1 35 THR HB H -2.846 -7.989 -4.671 1.00 . A A . 35 THR HB 1 1
10 14897 1 1 35 THR HG1 H -3.803 -6.824 -6.151 1.00 . A A . 35 THR HG1 1 1
10 14898 1 1 35 THR HG21 H -1.108 -5.659 -3.926 1.00 . A A . 35 THR HG21 1 1
10 14899 1 1 35 THR HG22 H -1.716 -6.961 -2.904 1.00 . A A . 35 THR HG22 1 1
10 14900 1 1 35 THR HG23 H -2.812 -5.703 -3.476 1.00 . A A . 35 THR HG23 1 1
10 14901 1 1 35 THR N N -0.188 -6.531 -6.187 1.00 . A A . 35 THR N 1 1
10 14902 1 1 35 THR O O -0.955 -8.500 -7.863 1.00 . A A . 35 THR O 1 1
10 14903 1 1 35 THR OG1 O -3.008 -6.348 -5.899 1.00 . A A . 35 THR OG1 1 1
10 14904 1 1 36 GLY C C -1.235 -11.666 -7.593 1.00 . A A . 36 GLY C 1 1
10 14905 1 1 36 GLY CA C -2.390 -10.756 -7.227 1.00 . A A . 36 GLY CA 1 1
10 14906 1 1 36 GLY H H -2.257 -9.793 -5.346 1.00 . A A . 36 GLY H 1 1
10 14907 1 1 36 GLY HA2 H -3.177 -11.351 -6.784 1.00 . A A . 36 GLY HA2 1 1
10 14908 1 1 36 GLY HA3 H -2.767 -10.292 -8.127 1.00 . A A . 36 GLY HA3 1 1
10 14909 1 1 36 GLY N N -2.005 -9.719 -6.289 1.00 . A A . 36 GLY N 1 1
10 14910 1 1 36 GLY O O -0.535 -12.175 -6.718 1.00 . A A . 36 GLY O 1 1
10 14911 1 1 37 ARG C C 1.099 -11.913 -10.110 1.00 . A A . 37 ARG C 1 1
10 14912 1 1 37 ARG CA C 0.043 -12.730 -9.372 1.00 . A A . 37 ARG CA 1 1
10 14913 1 1 37 ARG CB C -0.514 -13.817 -10.292 1.00 . A A . 37 ARG CB 1 1
10 14914 1 1 37 ARG CD C 0.037 -15.747 -8.778 1.00 . A A . 37 ARG CD 1 1
10 14915 1 1 37 ARG CG C 0.206 -15.149 -10.166 1.00 . A A . 37 ARG CG 1 1
10 14916 1 1 37 ARG CZ C 1.159 -17.915 -9.073 1.00 . A A . 37 ARG CZ 1 1
10 14917 1 1 37 ARG H H -1.626 -11.439 -9.541 1.00 . A A . 37 ARG H 1 1
10 14918 1 1 37 ARG HA H 0.502 -13.197 -8.513 1.00 . A A . 37 ARG HA 1 1
10 14919 1 1 37 ARG HB3 H -0.431 -13.482 -11.315 1.00 . A A . 37 ARG HB3 1 1
10 14920 1 1 37 ARG HD3 H -0.911 -15.422 -8.376 1.00 . A A . 37 ARG HD3 1 1
10 14921 1 1 37 ARG HE H -0.769 -17.681 -8.611 1.00 . A A . 37 ARG HE 1 1
10 14922 1 1 37 ARG HG3 H 1.259 -14.998 -10.358 1.00 . A A . 37 ARG HG3 1 1
10 14923 1 1 37 ARG HH11 H 2.345 -16.300 -9.335 1.00 . A A . 37 ARG HH11 1 1
10 14924 1 1 37 ARG HH12 H 3.123 -17.835 -9.539 1.00 . A A . 37 ARG HH12 1 1
10 14925 1 1 37 ARG HH21 H 0.245 -19.707 -8.877 1.00 . A A . 37 ARG HH21 1 1
10 14926 1 1 37 ARG HH22 H 1.928 -19.773 -9.281 1.00 . A A . 37 ARG HH22 1 1
10 14927 1 1 37 ARG N N -1.034 -11.873 -8.891 1.00 . A A . 37 ARG N 1 1
10 14928 1 1 37 ARG NE N 0.067 -17.206 -8.804 1.00 . A A . 37 ARG NE 1 1
10 14929 1 1 37 ARG NH1 N 2.303 -17.300 -9.339 1.00 . A A . 37 ARG NH1 1 1
10 14930 1 1 37 ARG NH2 N 1.107 -19.241 -9.077 1.00 . A A . 37 ARG NH2 1 1
10 14931 1 1 37 ARG O O 2.296 -12.176 -9.994 1.00 . A A . 37 ARG O 1 1
10 14932 1 1 38 THR C C 0.781 -9.015 -12.420 1.00 . A A . 38 THR C 1 1
10 14933 1 1 38 THR CA C 1.551 -10.068 -11.632 1.00 . A A . 38 THR CA 1 1
10 14934 1 1 38 THR CB C 2.415 -10.891 -12.605 1.00 . A A . 38 THR CB 1 1
10 14935 1 1 38 THR CG2 C 1.587 -11.378 -13.785 1.00 . A A . 38 THR CG2 1 1
10 14936 1 1 38 THR H H -0.320 -10.761 -10.923 1.00 . A A . 38 THR H 1 1
10 14937 1 1 38 THR HA H 2.207 -9.571 -10.931 1.00 . A A . 38 THR HA 1 1
10 14938 1 1 38 THR HB H 2.805 -11.750 -12.078 1.00 . A A . 38 THR HB 1 1
10 14939 1 1 38 THR HG1 H 3.270 -9.168 -13.046 1.00 . A A . 38 THR HG1 1 1
10 14940 1 1 38 THR HG21 H 0.560 -11.496 -13.478 1.00 . A A . 38 THR HG21 1 1
10 14941 1 1 38 THR HG22 H 1.974 -12.326 -14.128 1.00 . A A . 38 THR HG22 1 1
10 14942 1 1 38 THR HG23 H 1.644 -10.655 -14.585 1.00 . A A . 38 THR HG23 1 1
10 14943 1 1 38 THR N N 0.646 -10.922 -10.871 1.00 . A A . 38 THR N 1 1
10 14944 1 1 38 THR O O 1.279 -7.914 -12.654 1.00 . A A . 38 THR O 1 1
10 14945 1 1 38 THR OG1 O 3.509 -10.098 -13.078 1.00 . A A . 38 THR OG1 1 1
10 14946 1 1 39 GLU C C -2.350 -7.821 -12.702 1.00 . A A . 39 GLU C 1 1
10 14947 1 1 39 GLU CA C -1.275 -8.442 -13.588 1.00 . A A . 39 GLU CA 1 1
10 14948 1 1 39 GLU CB C -1.930 -9.172 -14.765 1.00 . A A . 39 GLU CB 1 1
10 14949 1 1 39 GLU CD C -1.426 -10.799 -16.630 1.00 . A A . 39 GLU CD 1 1
10 14950 1 1 39 GLU CG C -0.945 -9.598 -15.841 1.00 . A A . 39 GLU CG 1 1
10 14951 1 1 39 GLU H H -0.779 -10.252 -12.609 1.00 . A A . 39 GLU H 1 1
10 14952 1 1 39 GLU HA H -0.643 -7.656 -13.972 1.00 . A A . 39 GLU HA 1 1
10 14953 1 1 39 GLU HB3 H -2.661 -8.518 -15.216 1.00 . A A . 39 GLU HB3 1 1
10 14954 1 1 39 GLU HG3 H -0.005 -9.847 -15.371 1.00 . A A . 39 GLU HG3 1 1
10 14955 1 1 39 GLU N N -0.437 -9.359 -12.827 1.00 . A A . 39 GLU N 1 1
10 14956 1 1 39 GLU O O -3.462 -7.550 -13.152 1.00 . A A . 39 GLU O 1 1
10 14957 1 1 39 GLU OE1 O -2.588 -10.782 -17.088 1.00 . A A . 39 GLU OE1 1 1
10 14958 1 1 39 GLU OE2 O -0.641 -11.758 -16.789 1.00 . A A . 39 GLU OE2 1 1
10 14959 1 1 40 ALA C C -2.366 -5.736 -9.870 1.00 . A A . 40 ALA C 1 1
10 14960 1 1 40 ALA CA C -2.940 -7.008 -10.485 1.00 . A A . 40 ALA CA 1 1
10 14961 1 1 40 ALA CB C -3.291 -8.011 -9.397 1.00 . A A . 40 ALA CB 1 1
10 14962 1 1 40 ALA H H -1.105 -7.835 -11.137 1.00 . A A . 40 ALA H 1 1
10 14963 1 1 40 ALA HA H -3.848 -6.760 -11.017 1.00 . A A . 40 ALA HA 1 1
10 14964 1 1 40 ALA HB1 H -2.767 -8.937 -9.581 1.00 . A A . 40 ALA HB1 1 1
10 14965 1 1 40 ALA HB2 H -2.997 -7.616 -8.436 1.00 . A A . 40 ALA HB2 1 1
10 14966 1 1 40 ALA HB3 H -4.355 -8.193 -9.404 1.00 . A A . 40 ALA HB3 1 1
10 14967 1 1 40 ALA N N -2.008 -7.597 -11.437 1.00 . A A . 40 ALA N 1 1
10 14968 1 1 40 ALA O O -3.053 -5.024 -9.139 1.00 . A A . 40 ALA O 1 1
10 14969 1 1 41 TRP C C -1.091 -3.000 -10.174 1.00 . A A . 41 TRP C 1 1
10 14970 1 1 41 TRP CA C -0.436 -4.271 -9.645 1.00 . A A . 41 TRP CA 1 1
10 14971 1 1 41 TRP CB C 1.048 -4.288 -10.018 1.00 . A A . 41 TRP CB 1 1
10 14972 1 1 41 TRP CD1 C 0.936 -4.861 -12.513 1.00 . A A . 41 TRP CD1 1 1
10 14973 1 1 41 TRP CD2 C 1.961 -2.922 -12.059 1.00 . A A . 41 TRP CD2 1 1
10 14974 1 1 41 TRP CE2 C 1.967 -3.119 -13.455 1.00 . A A . 41 TRP CE2 1 1
10 14975 1 1 41 TRP CE3 C 2.549 -1.767 -11.540 1.00 . A A . 41 TRP CE3 1 1
10 14976 1 1 41 TRP CG C 1.296 -4.049 -11.477 1.00 . A A . 41 TRP CG 1 1
10 14977 1 1 41 TRP CH2 C 3.110 -1.079 -13.795 1.00 . A A . 41 TRP CH2 1 1
10 14978 1 1 41 TRP CZ2 C 2.540 -2.201 -14.332 1.00 . A A . 41 TRP CZ2 1 1
10 14979 1 1 41 TRP CZ3 C 3.119 -0.859 -12.411 1.00 . A A . 41 TRP CZ3 1 1
10 14980 1 1 41 TRP H H -0.607 -6.064 -10.760 1.00 . A A . 41 TRP H 1 1
10 14981 1 1 41 TRP HA H -0.527 -4.290 -8.570 1.00 . A A . 41 TRP HA 1 1
10 14982 1 1 41 TRP HB3 H 1.464 -5.251 -9.762 1.00 . A A . 41 TRP HB3 1 1
10 14983 1 1 41 TRP HD1 H 0.414 -5.799 -12.398 1.00 . A A . 41 TRP HD1 1 1
10 14984 1 1 41 TRP HE1 H 1.192 -4.701 -14.592 1.00 . A A . 41 TRP HE1 1 1
10 14985 1 1 41 TRP HE3 H 2.566 -1.580 -10.475 1.00 . A A . 41 TRP HE3 1 1
10 14986 1 1 41 TRP HH2 H 3.565 -0.343 -14.438 1.00 . A A . 41 TRP HH2 1 1
10 14987 1 1 41 TRP HZ2 H 2.540 -2.356 -15.401 1.00 . A A . 41 TRP HZ2 1 1
10 14988 1 1 41 TRP HZ3 H 3.579 0.041 -12.027 1.00 . A A . 41 TRP HZ3 1 1
10 14989 1 1 41 TRP N N -1.103 -5.457 -10.170 1.00 . A A . 41 TRP N 1 1
10 14990 1 1 41 TRP NE1 N 1.336 -4.308 -13.706 1.00 . A A . 41 TRP NE1 1 1
10 14991 1 1 41 TRP O O -1.317 -2.858 -11.375 1.00 . A A . 41 TRP O 1 1
10 14992 1 1 42 LYS C C -1.268 0.368 -9.044 1.00 . A A . 42 LYS C 1 1
10 14993 1 1 42 LYS CA C -2.022 -0.814 -9.641 1.00 . A A . 42 LYS CA 1 1
10 14994 1 1 42 LYS CB C -3.480 -0.790 -9.176 1.00 . A A . 42 LYS CB 1 1
10 14995 1 1 42 LYS CD C -3.896 -2.731 -7.637 1.00 . A A . 42 LYS CD 1 1
10 14996 1 1 42 LYS CE C -4.659 -1.924 -6.597 1.00 . A A . 42 LYS CE 1 1
10 14997 1 1 42 LYS CG C -4.097 -2.170 -9.035 1.00 . A A . 42 LYS CG 1 1
10 14998 1 1 42 LYS H H -1.190 -2.246 -8.324 1.00 . A A . 42 LYS H 1 1
10 14999 1 1 42 LYS HA H -1.995 -0.737 -10.718 1.00 . A A . 42 LYS HA 1 1
10 15000 1 1 42 LYS HB3 H -4.064 -0.229 -9.892 1.00 . A A . 42 LYS HB3 1 1
10 15001 1 1 42 LYS HD3 H -2.842 -2.704 -7.396 1.00 . A A . 42 LYS HD3 1 1
10 15002 1 1 42 LYS HE3 H -4.173 -0.967 -6.476 1.00 . A A . 42 LYS HE3 1 1
10 15003 1 1 42 LYS HG3 H -3.636 -2.836 -9.750 1.00 . A A . 42 LYS HG3 1 1
10 15004 1 1 42 LYS HZ1 H -6.544 -2.611 -7.182 1.00 . A A . 42 LYS HZ1 1 1
10 15005 1 1 42 LYS HZ2 H -6.114 -1.123 -7.864 1.00 . A A . 42 LYS HZ2 1 1
10 15006 1 1 42 LYS HZ3 H -6.588 -1.204 -6.243 1.00 . A A . 42 LYS HZ3 1 1
10 15007 1 1 42 LYS N N -1.394 -2.075 -9.267 1.00 . A A . 42 LYS N 1 1
10 15008 1 1 42 LYS NZ N -6.076 -1.701 -7.000 1.00 . A A . 42 LYS NZ 1 1
10 15009 1 1 42 LYS O O -0.611 0.241 -8.009 1.00 . A A . 42 LYS O 1 1
10 15010 1 1 43 VAL C C -1.616 3.566 -8.358 1.00 . A A . 43 VAL C 1 1
10 15011 1 1 43 VAL CA C -0.692 2.726 -9.232 1.00 . A A . 43 VAL CA 1 1
10 15012 1 1 43 VAL CB C -0.196 3.585 -10.411 1.00 . A A . 43 VAL CB 1 1
10 15013 1 1 43 VAL CG1 C 0.578 4.793 -9.902 1.00 . A A . 43 VAL CG1 1 1
10 15014 1 1 43 VAL CG2 C 0.658 2.753 -11.355 1.00 . A A . 43 VAL CG2 1 1
10 15015 1 1 43 VAL H H -1.901 1.559 -10.518 1.00 . A A . 43 VAL H 1 1
10 15016 1 1 43 VAL HA H 0.165 2.425 -8.648 1.00 . A A . 43 VAL HA 1 1
10 15017 1 1 43 VAL HB H -1.057 3.941 -10.957 1.00 . A A . 43 VAL HB 1 1
10 15018 1 1 43 VAL HG11 H -0.048 5.364 -9.231 1.00 . A A . 43 VAL HG11 1 1
10 15019 1 1 43 VAL HG12 H 1.461 4.460 -9.377 1.00 . A A . 43 VAL HG12 1 1
10 15020 1 1 43 VAL HG13 H 0.868 5.412 -10.738 1.00 . A A . 43 VAL HG13 1 1
10 15021 1 1 43 VAL HG21 H 1.358 2.163 -10.781 1.00 . A A . 43 VAL HG21 1 1
10 15022 1 1 43 VAL HG22 H 0.022 2.098 -11.931 1.00 . A A . 43 VAL HG22 1 1
10 15023 1 1 43 VAL HG23 H 1.201 3.407 -12.021 1.00 . A A . 43 VAL HG23 1 1
10 15024 1 1 43 VAL N N -1.364 1.520 -9.700 1.00 . A A . 43 VAL N 1 1
10 15025 1 1 43 VAL O O -2.683 3.996 -8.798 1.00 . A A . 43 VAL O 1 1
10 15026 1 1 44 LEU C C -1.553 6.048 -6.197 1.00 . A A . 44 LEU C 1 1
10 15027 1 1 44 LEU CA C -1.990 4.587 -6.180 1.00 . A A . 44 LEU CA 1 1
10 15028 1 1 44 LEU CB C -1.856 4.020 -4.766 1.00 . A A . 44 LEU CB 1 1
10 15029 1 1 44 LEU CD1 C -4.218 3.636 -4.013 1.00 . A A . 44 LEU CD1 1 1
10 15030 1 1 44 LEU CD2 C -3.087 1.955 -5.479 1.00 . A A . 44 LEU CD2 1 1
10 15031 1 1 44 LEU CG C -2.895 2.971 -4.364 1.00 . A A . 44 LEU CG 1 1
10 15032 1 1 44 LEU H H -0.341 3.428 -6.825 1.00 . A A . 44 LEU H 1 1
10 15033 1 1 44 LEU HA H -3.023 4.529 -6.486 1.00 . A A . 44 LEU HA 1 1
10 15034 1 1 44 LEU HB3 H -1.932 4.845 -4.071 1.00 . A A . 44 LEU HB3 1 1
10 15035 1 1 44 LEU HD11 H -4.943 3.420 -4.783 1.00 . A A . 44 LEU HD11 1 1
10 15036 1 1 44 LEU HD12 H -4.075 4.703 -3.943 1.00 . A A . 44 LEU HD12 1 1
10 15037 1 1 44 LEU HD13 H -4.571 3.256 -3.065 1.00 . A A . 44 LEU HD13 1 1
10 15038 1 1 44 LEU HD21 H -3.553 1.066 -5.080 1.00 . A A . 44 LEU HD21 1 1
10 15039 1 1 44 LEU HD22 H -2.125 1.697 -5.900 1.00 . A A . 44 LEU HD22 1 1
10 15040 1 1 44 LEU HD23 H -3.715 2.378 -6.249 1.00 . A A . 44 LEU HD23 1 1
10 15041 1 1 44 LEU HG H -2.544 2.444 -3.486 1.00 . A A . 44 LEU HG 1 1
10 15042 1 1 44 LEU N N -1.200 3.797 -7.119 1.00 . A A . 44 LEU N 1 1
10 15043 1 1 44 LEU O O -0.389 6.357 -6.450 1.00 . A A . 44 LEU O 1 1
10 15044 1 1 45 SER C C -2.541 8.981 -4.548 1.00 . A A . 45 SER C 1 1
10 15045 1 1 45 SER CA C -2.209 8.375 -5.909 1.00 . A A . 45 SER CA 1 1
10 15046 1 1 45 SER CB C -3.004 9.087 -7.005 1.00 . A A . 45 SER CB 1 1
10 15047 1 1 45 SER H H -3.406 6.637 -5.730 1.00 . A A . 45 SER H 1 1
10 15048 1 1 45 SER HA H -1.155 8.503 -6.098 1.00 . A A . 45 SER HA 1 1
10 15049 1 1 45 SER HB3 H -2.447 9.051 -7.930 1.00 . A A . 45 SER HB3 1 1
10 15050 1 1 45 SER HG H -4.945 8.977 -6.758 1.00 . A A . 45 SER HG 1 1
10 15051 1 1 45 SER N N -2.496 6.945 -5.924 1.00 . A A . 45 SER N 1 1
10 15052 1 1 45 SER O O -3.355 8.457 -3.787 1.00 . A A . 45 SER O 1 1
10 15053 1 1 45 SER OG O -4.264 8.469 -7.205 1.00 . A A . 45 SER OG 1 1
10 15054 1 1 46 PRO C C -3.486 11.465 -2.882 1.00 . A A . 46 PRO C 1 1
10 15055 1 1 46 PRO CA C -2.106 10.819 -2.965 1.00 . A A . 46 PRO CA 1 1
10 15056 1 1 46 PRO CB C -1.014 11.890 -2.969 1.00 . A A . 46 PRO CB 1 1
10 15057 1 1 46 PRO CD C -0.915 10.796 -5.092 1.00 . A A . 46 PRO CD 1 1
10 15058 1 1 46 PRO CG C -0.716 12.123 -4.411 1.00 . A A . 46 PRO CG 1 1
10 15059 1 1 46 PRO HA H -1.965 10.162 -2.119 1.00 . A A . 46 PRO HA 1 1
10 15060 1 1 46 PRO HB3 H -0.146 11.527 -2.440 1.00 . A A . 46 PRO HB3 1 1
10 15061 1 1 46 PRO HD3 H 0.014 10.247 -5.126 1.00 . A A . 46 PRO HD3 1 1
10 15062 1 1 46 PRO HG3 H 0.305 12.454 -4.525 1.00 . A A . 46 PRO HG3 1 1
10 15063 1 1 46 PRO N N -1.896 10.115 -4.234 1.00 . A A . 46 PRO N 1 1
10 15064 1 1 46 PRO O O -3.828 12.089 -1.878 1.00 . A A . 46 PRO O 1 1
10 15065 1 1 47 GLN C C -6.564 10.969 -4.760 1.00 . A A . 47 GLN C 1 1
10 15066 1 1 47 GLN CA C -5.615 11.877 -3.987 1.00 . A A . 47 GLN CA 1 1
10 15067 1 1 47 GLN CB C -5.582 13.266 -4.628 1.00 . A A . 47 GLN CB 1 1
10 15068 1 1 47 GLN CD C -7.491 14.111 -3.207 1.00 . A A . 47 GLN CD 1 1
10 15069 1 1 47 GLN CG C -6.925 13.977 -4.606 1.00 . A A . 47 GLN CG 1 1
10 15070 1 1 47 GLN H H -3.942 10.799 -4.710 1.00 . A A . 47 GLN H 1 1
10 15071 1 1 47 GLN HA H -5.970 11.968 -2.971 1.00 . A A . 47 GLN HA 1 1
10 15072 1 1 47 GLN HB3 H -5.268 13.165 -5.657 1.00 . A A . 47 GLN HB3 1 1
10 15073 1 1 47 GLN HE21 H -6.008 15.334 -2.696 1.00 . A A . 47 GLN HE21 1 1
10 15074 1 1 47 GLN HE22 H -7.165 14.998 -1.457 1.00 . A A . 47 GLN HE22 1 1
10 15075 1 1 47 GLN HG3 H -7.624 13.418 -5.210 1.00 . A A . 47 GLN HG3 1 1
10 15076 1 1 47 GLN N N -4.273 11.308 -3.941 1.00 . A A . 47 GLN N 1 1
10 15077 1 1 47 GLN NE2 N -6.821 14.892 -2.369 1.00 . A A . 47 GLN NE2 1 1
10 15078 1 1 47 GLN O O -6.971 11.286 -5.877 1.00 . A A . 47 GLN O 1 1
10 15079 1 1 47 GLN OE1 O -8.522 13.520 -2.882 1.00 . A A . 47 GLN OE1 1 1
10 15080 1 1 48 GLY C C -7.098 7.985 -5.777 1.00 . A A . 48 GLY C 1 1
10 15081 1 1 48 GLY CA C -7.814 8.899 -4.804 1.00 . A A . 48 GLY CA 1 1
10 15082 1 1 48 GLY H H -6.560 9.636 -3.266 1.00 . A A . 48 GLY H 1 1
10 15083 1 1 48 GLY HA2 H -8.295 8.298 -4.048 1.00 . A A . 48 GLY HA2 1 1
10 15084 1 1 48 GLY HA3 H -8.570 9.455 -5.342 1.00 . A A . 48 GLY HA3 1 1
10 15085 1 1 48 GLY N N -6.915 9.837 -4.157 1.00 . A A . 48 GLY N 1 1
10 15086 1 1 48 GLY O O -7.056 8.253 -6.978 1.00 . A A . 48 GLY O 1 1
10 15087 1 1 49 GLY C C -6.698 4.827 -6.581 1.00 . A A . 49 GLY C 1 1
10 15088 1 1 49 GLY CA C -5.815 5.961 -6.104 1.00 . A A . 49 GLY CA 1 1
10 15089 1 1 49 GLY H H -6.593 6.737 -4.294 1.00 . A A . 49 GLY H 1 1
10 15090 1 1 49 GLY HA2 H -5.426 6.488 -6.962 1.00 . A A . 49 GLY HA2 1 1
10 15091 1 1 49 GLY HA3 H -4.988 5.547 -5.544 1.00 . A A . 49 GLY HA3 1 1
10 15092 1 1 49 GLY N N -6.528 6.900 -5.259 1.00 . A A . 49 GLY N 1 1
10 15093 1 1 49 GLY O O -6.239 3.694 -6.733 1.00 . A A . 49 GLY O 1 1
10 15094 1 1 50 GLY C C -10.173 4.077 -6.457 1.00 . A A . 50 GLY C 1 1
10 15095 1 1 50 GLY CA C -8.901 4.112 -7.279 1.00 . A A . 50 GLY CA 1 1
10 15096 1 1 50 GLY H H -8.280 6.047 -6.680 1.00 . A A . 50 GLY H 1 1
10 15097 1 1 50 GLY HA2 H -9.156 4.314 -8.310 1.00 . A A . 50 GLY HA2 1 1
10 15098 1 1 50 GLY HA3 H -8.420 3.147 -7.220 1.00 . A A . 50 GLY HA3 1 1
10 15099 1 1 50 GLY N N -7.971 5.128 -6.820 1.00 . A A . 50 GLY N 1 1
10 15100 1 1 50 GLY O O -10.360 4.864 -5.529 1.00 . A A . 50 GLY O 1 1
10 15101 1 1 51 PRO C C -12.180 2.442 -4.687 1.00 . A A . 51 PRO C 1 1
10 15102 1 1 51 PRO CA C -12.356 2.990 -6.098 1.00 . A A . 51 PRO CA 1 1
10 15103 1 1 51 PRO CB C -13.117 1.989 -6.969 1.00 . A A . 51 PRO CB 1 1
10 15104 1 1 51 PRO CD C -10.922 2.175 -7.894 1.00 . A A . 51 PRO CD 1 1
10 15105 1 1 51 PRO CG C -12.056 1.215 -7.673 1.00 . A A . 51 PRO CG 1 1
10 15106 1 1 51 PRO HA H -12.902 3.922 -6.057 1.00 . A A . 51 PRO HA 1 1
10 15107 1 1 51 PRO HB3 H -13.747 2.520 -7.668 1.00 . A A . 51 PRO HB3 1 1
10 15108 1 1 51 PRO HD3 H -11.018 2.661 -8.855 1.00 . A A . 51 PRO HD3 1 1
10 15109 1 1 51 PRO HG3 H -12.432 0.855 -8.619 1.00 . A A . 51 PRO HG3 1 1
10 15110 1 1 51 PRO N N -11.078 3.146 -6.799 1.00 . A A . 51 PRO N 1 1
10 15111 1 1 51 PRO O O -11.886 1.261 -4.502 1.00 . A A . 51 PRO O 1 1
10 15112 1 1 52 TRP C C -13.169 1.760 -1.964 1.00 . A A . 52 TRP C 1 1
10 15113 1 1 52 TRP CA C -12.222 2.906 -2.298 1.00 . A A . 52 TRP CA 1 1
10 15114 1 1 52 TRP CB C -12.496 4.097 -1.377 1.00 . A A . 52 TRP CB 1 1
10 15115 1 1 52 TRP CD1 C -12.826 3.115 0.969 1.00 . A A . 52 TRP CD1 1 1
10 15116 1 1 52 TRP CD2 C -14.688 3.963 0.055 1.00 . A A . 52 TRP CD2 1 1
10 15117 1 1 52 TRP CE2 C -15.003 3.460 1.332 1.00 . A A . 52 TRP CE2 1 1
10 15118 1 1 52 TRP CE3 C -15.703 4.546 -0.710 1.00 . A A . 52 TRP CE3 1 1
10 15119 1 1 52 TRP CG C -13.291 3.734 -0.159 1.00 . A A . 52 TRP CG 1 1
10 15120 1 1 52 TRP CH2 C -17.263 4.099 1.091 1.00 . A A . 52 TRP CH2 1 1
10 15121 1 1 52 TRP CZ2 C -16.289 3.523 1.860 1.00 . A A . 52 TRP CZ2 1 1
10 15122 1 1 52 TRP CZ3 C -16.979 4.608 -0.184 1.00 . A A . 52 TRP CZ3 1 1
10 15123 1 1 52 TRP H H -12.593 4.235 -3.905 1.00 . A A . 52 TRP H 1 1
10 15124 1 1 52 TRP HA H -11.205 2.575 -2.149 1.00 . A A . 52 TRP HA 1 1
10 15125 1 1 52 TRP HB3 H -13.050 4.847 -1.924 1.00 . A A . 52 TRP HB3 1 1
10 15126 1 1 52 TRP HD1 H -11.803 2.808 1.115 1.00 . A A . 52 TRP HD1 1 1
10 15127 1 1 52 TRP HE1 H -13.770 2.531 2.752 1.00 . A A . 52 TRP HE1 1 1
10 15128 1 1 52 TRP HE3 H -15.503 4.943 -1.694 1.00 . A A . 52 TRP HE3 1 1
10 15129 1 1 52 TRP HH2 H -18.275 4.169 1.460 1.00 . A A . 52 TRP HH2 1 1
10 15130 1 1 52 TRP HZ2 H -16.525 3.136 2.841 1.00 . A A . 52 TRP HZ2 1 1
10 15131 1 1 52 TRP HZ3 H -17.777 5.054 -0.760 1.00 . A A . 52 TRP HZ3 1 1
10 15132 1 1 52 TRP N N -12.361 3.306 -3.695 1.00 . A A . 52 TRP N 1 1
10 15133 1 1 52 TRP NE1 N -13.852 2.948 1.868 1.00 . A A . 52 TRP NE1 1 1
10 15134 1 1 52 TRP O O -12.868 0.923 -1.111 1.00 . A A . 52 TRP O 1 1
10 15135 1 1 53 ASP C C -14.821 -0.655 -2.975 1.00 . A A . 53 ASP C 1 1
10 15136 1 1 53 ASP CA C -15.303 0.679 -2.414 1.00 . A A . 53 ASP CA 1 1
10 15137 1 1 53 ASP CB C -16.638 1.064 -3.053 1.00 . A A . 53 ASP CB 1 1
10 15138 1 1 53 ASP CG C -17.649 -0.063 -3.006 1.00 . A A . 53 ASP CG 1 1
10 15139 1 1 53 ASP H H -14.494 2.421 -3.306 1.00 . A A . 53 ASP H 1 1
10 15140 1 1 53 ASP HA H -15.441 0.578 -1.348 1.00 . A A . 53 ASP HA 1 1
10 15141 1 1 53 ASP HB3 H -16.470 1.331 -4.087 1.00 . A A . 53 ASP HB3 1 1
10 15142 1 1 53 ASP N N -14.313 1.726 -2.639 1.00 . A A . 53 ASP N 1 1
10 15143 1 1 53 ASP O O -15.234 -1.719 -2.514 1.00 . A A . 53 ASP O 1 1
10 15144 1 1 53 ASP OD1 O -17.984 -0.514 -1.891 1.00 . A A . 53 ASP OD1 1 1
10 15145 1 1 53 ASP OD2 O -18.106 -0.495 -4.084 1.00 . A A . 53 ASP OD2 1 1
10 15146 1 1 54 SER C C -12.124 -2.237 -3.916 1.00 . A A . 54 SER C 1 1
10 15147 1 1 54 SER CA C -13.413 -1.792 -4.602 1.00 . A A . 54 SER CA 1 1
10 15148 1 1 54 SER CB C -13.153 -1.544 -6.090 1.00 . A A . 54 SER CB 1 1
10 15149 1 1 54 SER H H -13.656 0.289 -4.298 1.00 . A A . 54 SER H 1 1
10 15150 1 1 54 SER HA H -14.150 -2.575 -4.501 1.00 . A A . 54 SER HA 1 1
10 15151 1 1 54 SER HB3 H -12.102 -1.691 -6.298 1.00 . A A . 54 SER HB3 1 1
10 15152 1 1 54 SER HG H -14.434 -1.926 -7.521 1.00 . A A . 54 SER HG 1 1
10 15153 1 1 54 SER N N -13.946 -0.589 -3.974 1.00 . A A . 54 SER N 1 1
10 15154 1 1 54 SER O O -11.928 -3.422 -3.648 1.00 . A A . 54 SER O 1 1
10 15155 1 1 54 SER OG O -13.908 -2.432 -6.895 1.00 . A A . 54 SER OG 1 1
10 15156 1 1 55 VAL C C -9.802 -0.720 -1.726 1.00 . A A . 55 VAL C 1 1
10 15157 1 1 55 VAL CA C -9.980 -1.568 -2.980 1.00 . A A . 55 VAL CA 1 1
10 15158 1 1 55 VAL CB C -8.790 -1.322 -3.925 1.00 . A A . 55 VAL CB 1 1
10 15159 1 1 55 VAL CG1 C -8.479 -2.575 -4.729 1.00 . A A . 55 VAL CG1 1 1
10 15160 1 1 55 VAL CG2 C -9.077 -0.147 -4.847 1.00 . A A . 55 VAL CG2 1 1
10 15161 1 1 55 VAL H H -11.462 -0.351 -3.874 1.00 . A A . 55 VAL H 1 1
10 15162 1 1 55 VAL HA H -9.980 -2.612 -2.699 1.00 . A A . 55 VAL HA 1 1
10 15163 1 1 55 VAL HB H -7.924 -1.080 -3.327 1.00 . A A . 55 VAL HB 1 1
10 15164 1 1 55 VAL HG11 H -7.730 -3.158 -4.211 1.00 . A A . 55 VAL HG11 1 1
10 15165 1 1 55 VAL HG12 H -9.378 -3.163 -4.844 1.00 . A A . 55 VAL HG12 1 1
10 15166 1 1 55 VAL HG13 H -8.105 -2.295 -5.703 1.00 . A A . 55 VAL HG13 1 1
10 15167 1 1 55 VAL HG21 H -9.711 0.564 -4.338 1.00 . A A . 55 VAL HG21 1 1
10 15168 1 1 55 VAL HG22 H -8.148 0.331 -5.119 1.00 . A A . 55 VAL HG22 1 1
10 15169 1 1 55 VAL HG23 H -9.575 -0.500 -5.738 1.00 . A A . 55 VAL HG23 1 1
10 15170 1 1 55 VAL N N -11.249 -1.277 -3.634 1.00 . A A . 55 VAL N 1 1
10 15171 1 1 55 VAL O O -10.340 -1.039 -0.665 1.00 . A A . 55 VAL O 1 1
10 15172 1 1 56 ALA C C -8.562 2.690 -1.213 1.00 . A A . 56 ALA C 1 1
10 15173 1 1 56 ALA CA C -8.797 1.262 -0.732 1.00 . A A . 56 ALA CA 1 1
10 15174 1 1 56 ALA CB C -7.608 0.774 0.082 1.00 . A A . 56 ALA CB 1 1
10 15175 1 1 56 ALA H H -8.644 0.567 -2.725 1.00 . A A . 56 ALA H 1 1
10 15176 1 1 56 ALA HA H -9.670 1.246 -0.094 1.00 . A A . 56 ALA HA 1 1
10 15177 1 1 56 ALA HB1 H -6.813 0.474 -0.587 1.00 . A A . 56 ALA HB1 1 1
10 15178 1 1 56 ALA HB2 H -7.259 1.569 0.723 1.00 . A A . 56 ALA HB2 1 1
10 15179 1 1 56 ALA HB3 H -7.906 -0.070 0.686 1.00 . A A . 56 ALA HB3 1 1
10 15180 1 1 56 ALA N N -9.045 0.365 -1.854 1.00 . A A . 56 ALA N 1 1
10 15181 1 1 56 ALA O O -8.520 2.951 -2.414 1.00 . A A . 56 ALA O 1 1
10 15182 1 1 57 ARG C C -6.977 5.558 0.171 1.00 . A A . 57 ARG C 1 1
10 15183 1 1 57 ARG CA C -8.179 5.012 -0.593 1.00 . A A . 57 ARG CA 1 1
10 15184 1 1 57 ARG CB C -9.422 5.843 -0.269 1.00 . A A . 57 ARG CB 1 1
10 15185 1 1 57 ARG CD C -9.421 5.274 2.178 1.00 . A A . 57 ARG CD 1 1
10 15186 1 1 57 ARG CG C -10.235 5.298 0.894 1.00 . A A . 57 ARG CG 1 1
10 15187 1 1 57 ARG CZ C -9.896 7.441 3.237 1.00 . A A . 57 ARG CZ 1 1
10 15188 1 1 57 ARG H H -8.452 3.340 0.676 1.00 . A A . 57 ARG H 1 1
10 15189 1 1 57 ARG HA H -7.979 5.077 -1.651 1.00 . A A . 57 ARG HA 1 1
10 15190 1 1 57 ARG HB3 H -10.058 5.871 -1.142 1.00 . A A . 57 ARG HB3 1 1
10 15191 1 1 57 ARG HD3 H -8.520 4.704 2.007 1.00 . A A . 57 ARG HD3 1 1
10 15192 1 1 57 ARG HE H -8.141 6.919 2.448 1.00 . A A . 57 ARG HE 1 1
10 15193 1 1 57 ARG HG3 H -10.551 4.292 0.659 1.00 . A A . 57 ARG HG3 1 1
10 15194 1 1 57 ARG HH11 H -11.450 6.150 3.207 1.00 . A A . 57 ARG HH11 1 1
10 15195 1 1 57 ARG HH12 H -11.772 7.682 3.951 1.00 . A A . 57 ARG HH12 1 1
10 15196 1 1 57 ARG HH21 H -8.551 8.939 3.425 1.00 . A A . 57 ARG HH21 1 1
10 15197 1 1 57 ARG HH22 H -10.122 9.267 4.073 1.00 . A A . 57 ARG HH22 1 1
10 15198 1 1 57 ARG N N -8.409 3.610 -0.265 1.00 . A A . 57 ARG N 1 1
10 15199 1 1 57 ARG NE N -9.056 6.617 2.620 1.00 . A A . 57 ARG NE 1 1
10 15200 1 1 57 ARG NH1 N -11.142 7.059 3.485 1.00 . A A . 57 ARG NH1 1 1
10 15201 1 1 57 ARG NH2 N -9.489 8.649 3.609 1.00 . A A . 57 ARG NH2 1 1
10 15202 1 1 57 ARG O O -6.468 4.918 1.091 1.00 . A A . 57 ARG O 1 1
10 15203 1 1 58 VAL C C -5.828 8.542 1.315 1.00 . A A . 58 VAL C 1 1
10 15204 1 1 58 VAL CA C -5.385 7.382 0.432 1.00 . A A . 58 VAL CA 1 1
10 15205 1 1 58 VAL CB C -4.368 7.899 -0.604 1.00 . A A . 58 VAL CB 1 1
10 15206 1 1 58 VAL CG1 C -3.158 8.502 0.093 1.00 . A A . 58 VAL CG1 1 1
10 15207 1 1 58 VAL CG2 C -3.949 6.778 -1.543 1.00 . A A . 58 VAL CG2 1 1
10 15208 1 1 58 VAL H H -6.974 7.210 -0.955 1.00 . A A . 58 VAL H 1 1
10 15209 1 1 58 VAL HA H -4.896 6.640 1.047 1.00 . A A . 58 VAL HA 1 1
10 15210 1 1 58 VAL HB H -4.842 8.673 -1.188 1.00 . A A . 58 VAL HB 1 1
10 15211 1 1 58 VAL HG11 H -2.531 7.710 0.476 1.00 . A A . 58 VAL HG11 1 1
10 15212 1 1 58 VAL HG12 H -2.595 9.097 -0.612 1.00 . A A . 58 VAL HG12 1 1
10 15213 1 1 58 VAL HG13 H -3.487 9.128 0.909 1.00 . A A . 58 VAL HG13 1 1
10 15214 1 1 58 VAL HG21 H -4.441 6.905 -2.496 1.00 . A A . 58 VAL HG21 1 1
10 15215 1 1 58 VAL HG22 H -2.879 6.809 -1.683 1.00 . A A . 58 VAL HG22 1 1
10 15216 1 1 58 VAL HG23 H -4.229 5.826 -1.117 1.00 . A A . 58 VAL HG23 1 1
10 15217 1 1 58 VAL N N -6.527 6.748 -0.216 1.00 . A A . 58 VAL N 1 1
10 15218 1 1 58 VAL O O -6.587 9.411 0.884 1.00 . A A . 58 VAL O 1 1
10 15219 1 1 59 LEU C C -5.063 10.931 3.096 1.00 . A A . 59 LEU C 1 1
10 15220 1 1 59 LEU CA C -5.698 9.605 3.501 1.00 . A A . 59 LEU CA 1 1
10 15221 1 1 59 LEU CB C -5.246 9.221 4.912 1.00 . A A . 59 LEU CB 1 1
10 15222 1 1 59 LEU CD1 C -5.272 6.759 5.379 1.00 . A A . 59 LEU CD1 1 1
10 15223 1 1 59 LEU CD2 C -6.223 8.356 7.052 1.00 . A A . 59 LEU CD2 1 1
10 15224 1 1 59 LEU CG C -6.011 8.073 5.572 1.00 . A A . 59 LEU CG 1 1
10 15225 1 1 59 LEU H H -4.751 7.830 2.842 1.00 . A A . 59 LEU H 1 1
10 15226 1 1 59 LEU HA H -6.771 9.716 3.494 1.00 . A A . 59 LEU HA 1 1
10 15227 1 1 59 LEU HB3 H -5.349 10.093 5.541 1.00 . A A . 59 LEU HB3 1 1
10 15228 1 1 59 LEU HD11 H -5.404 6.140 6.254 1.00 . A A . 59 LEU HD11 1 1
10 15229 1 1 59 LEU HD12 H -4.220 6.954 5.232 1.00 . A A . 59 LEU HD12 1 1
10 15230 1 1 59 LEU HD13 H -5.667 6.247 4.513 1.00 . A A . 59 LEU HD13 1 1
10 15231 1 1 59 LEU HD21 H -5.267 8.380 7.554 1.00 . A A . 59 LEU HD21 1 1
10 15232 1 1 59 LEU HD22 H -6.837 7.579 7.483 1.00 . A A . 59 LEU HD22 1 1
10 15233 1 1 59 LEU HD23 H -6.715 9.310 7.170 1.00 . A A . 59 LEU HD23 1 1
10 15234 1 1 59 LEU HG H -6.982 7.981 5.106 1.00 . A A . 59 LEU HG 1 1
10 15235 1 1 59 LEU N N -5.352 8.551 2.555 1.00 . A A . 59 LEU N 1 1
10 15236 1 1 59 LEU O O -4.059 10.975 2.385 1.00 . A A . 59 LEU O 1 1
10 15237 1 1 60 PRO C C -3.846 13.691 3.955 1.00 . A A . 60 PRO C 1 1
10 15238 1 1 60 PRO CA C -5.167 13.387 3.259 1.00 . A A . 60 PRO CA 1 1
10 15239 1 1 60 PRO CB C -6.276 14.296 3.797 1.00 . A A . 60 PRO CB 1 1
10 15240 1 1 60 PRO CD C -6.860 12.062 4.412 1.00 . A A . 60 PRO CD 1 1
10 15241 1 1 60 PRO CG C -6.942 13.495 4.860 1.00 . A A . 60 PRO CG 1 1
10 15242 1 1 60 PRO HA H -5.056 13.542 2.196 1.00 . A A . 60 PRO HA 1 1
10 15243 1 1 60 PRO HB3 H -6.962 14.542 3.000 1.00 . A A . 60 PRO HB3 1 1
10 15244 1 1 60 PRO HD3 H -7.739 11.794 3.845 1.00 . A A . 60 PRO HD3 1 1
10 15245 1 1 60 PRO HG3 H -7.973 13.799 4.957 1.00 . A A . 60 PRO HG3 1 1
10 15246 1 1 60 PRO N N -5.660 12.039 3.559 1.00 . A A . 60 PRO N 1 1
10 15247 1 1 60 PRO O O -3.108 14.585 3.545 1.00 . A A . 60 PRO O 1 1
10 15248 1 1 61 ASN C C -1.150 12.422 5.079 1.00 . A A . 61 ASN C 1 1
10 15249 1 1 61 ASN CA C -2.317 13.126 5.764 1.00 . A A . 61 ASN CA 1 1
10 15250 1 1 61 ASN CB C -2.481 12.598 7.190 1.00 . A A . 61 ASN CB 1 1
10 15251 1 1 61 ASN CG C -3.361 11.365 7.254 1.00 . A A . 61 ASN CG 1 1
10 15252 1 1 61 ASN H H -4.180 12.239 5.289 1.00 . A A . 61 ASN H 1 1
10 15253 1 1 61 ASN HA H -2.111 14.186 5.803 1.00 . A A . 61 ASN HA 1 1
10 15254 1 1 61 ASN HB3 H -2.925 13.368 7.804 1.00 . A A . 61 ASN HB3 1 1
10 15255 1 1 61 ASN HD21 H -1.759 10.202 7.448 1.00 . A A . 61 ASN HD21 1 1
10 15256 1 1 61 ASN HD22 H -3.283 9.387 7.438 1.00 . A A . 61 ASN HD22 1 1
10 15257 1 1 61 ASN N N -3.552 12.937 5.011 1.00 . A A . 61 ASN N 1 1
10 15258 1 1 61 ASN ND2 N -2.738 10.201 7.395 1.00 . A A . 61 ASN ND2 1 1
10 15259 1 1 61 ASN O O -0.025 12.434 5.580 1.00 . A A . 61 ASN O 1 1
10 15260 1 1 61 ASN OD1 O -4.587 11.459 7.178 1.00 . A A . 61 ASN OD1 1 1
10 15261 1 1 62 GLY C C -0.275 9.651 3.602 1.00 . A A . 62 GLY C 1 1
10 15262 1 1 62 GLY CA C -0.386 11.109 3.199 1.00 . A A . 62 GLY CA 1 1
10 15263 1 1 62 GLY H H -2.340 11.833 3.583 1.00 . A A . 62 GLY H 1 1
10 15264 1 1 62 GLY HA2 H -0.609 11.163 2.143 1.00 . A A . 62 GLY HA2 1 1
10 15265 1 1 62 GLY HA3 H 0.559 11.595 3.382 1.00 . A A . 62 GLY HA3 1 1
10 15266 1 1 62 GLY N N -1.425 11.809 3.932 1.00 . A A . 62 GLY N 1 1
10 15267 1 1 62 GLY O O 0.785 9.041 3.459 1.00 . A A . 62 GLY O 1 1
10 15268 1 1 63 SER C C -2.308 6.869 3.651 1.00 . A A . 63 SER C 1 1
10 15269 1 1 63 SER CA C -1.386 7.700 4.539 1.00 . A A . 63 SER CA 1 1
10 15270 1 1 63 SER CB C -1.837 7.601 5.998 1.00 . A A . 63 SER CB 1 1
10 15271 1 1 63 SER H H -2.183 9.631 4.199 1.00 . A A . 63 SER H 1 1
10 15272 1 1 63 SER HA H -0.381 7.314 4.455 1.00 . A A . 63 SER HA 1 1
10 15273 1 1 63 SER HB3 H -1.927 6.559 6.274 1.00 . A A . 63 SER HB3 1 1
10 15274 1 1 63 SER HG H -0.020 7.901 6.668 1.00 . A A . 63 SER HG 1 1
10 15275 1 1 63 SER N N -1.368 9.093 4.109 1.00 . A A . 63 SER N 1 1
10 15276 1 1 63 SER O O -2.911 7.383 2.710 1.00 . A A . 63 SER O 1 1
10 15277 1 1 63 SER OG O -0.904 8.223 6.864 1.00 . A A . 63 SER OG 1 1
10 15278 1 1 64 LEU C C -4.182 3.881 4.113 1.00 . A A . 64 LEU C 1 1
10 15279 1 1 64 LEU CA C -3.261 4.676 3.193 1.00 . A A . 64 LEU CA 1 1
10 15280 1 1 64 LEU CB C -2.402 3.721 2.363 1.00 . A A . 64 LEU CB 1 1
10 15281 1 1 64 LEU CD1 C -3.354 3.129 0.120 1.00 . A A . 64 LEU CD1 1 1
10 15282 1 1 64 LEU CD2 C -2.423 1.336 1.595 1.00 . A A . 64 LEU CD2 1 1
10 15283 1 1 64 LEU CG C -3.160 2.666 1.556 1.00 . A A . 64 LEU CG 1 1
10 15284 1 1 64 LEU H H -1.908 5.229 4.724 1.00 . A A . 64 LEU H 1 1
10 15285 1 1 64 LEU HA H -3.866 5.275 2.527 1.00 . A A . 64 LEU HA 1 1
10 15286 1 1 64 LEU HB3 H -1.735 3.206 3.040 1.00 . A A . 64 LEU HB3 1 1
10 15287 1 1 64 LEU HD11 H -2.527 3.759 -0.168 1.00 . A A . 64 LEU HD11 1 1
10 15288 1 1 64 LEU HD12 H -4.275 3.686 0.044 1.00 . A A . 64 LEU HD12 1 1
10 15289 1 1 64 LEU HD13 H -3.398 2.269 -0.532 1.00 . A A . 64 LEU HD13 1 1
10 15290 1 1 64 LEU HD21 H -2.929 0.663 2.271 1.00 . A A . 64 LEU HD21 1 1
10 15291 1 1 64 LEU HD22 H -1.411 1.494 1.936 1.00 . A A . 64 LEU HD22 1 1
10 15292 1 1 64 LEU HD23 H -2.405 0.904 0.604 1.00 . A A . 64 LEU HD23 1 1
10 15293 1 1 64 LEU HG H -4.138 2.520 1.995 1.00 . A A . 64 LEU HG 1 1
10 15294 1 1 64 LEU N N -2.413 5.581 3.962 1.00 . A A . 64 LEU N 1 1
10 15295 1 1 64 LEU O O -3.732 3.266 5.080 1.00 . A A . 64 LEU O 1 1
10 15296 1 1 65 PHE C C -7.293 2.245 3.727 1.00 . A A . 65 PHE C 1 1
10 15297 1 1 65 PHE CA C -6.460 3.177 4.602 1.00 . A A . 65 PHE CA 1 1
10 15298 1 1 65 PHE CB C -7.376 4.162 5.332 1.00 . A A . 65 PHE CB 1 1
10 15299 1 1 65 PHE CD1 C -9.685 3.184 5.415 1.00 . A A . 65 PHE CD1 1 1
10 15300 1 1 65 PHE CD2 C -8.385 3.190 7.415 1.00 . A A . 65 PHE CD2 1 1
10 15301 1 1 65 PHE CE1 C -10.725 2.572 6.091 1.00 . A A . 65 PHE CE1 1 1
10 15302 1 1 65 PHE CE2 C -9.422 2.579 8.094 1.00 . A A . 65 PHE CE2 1 1
10 15303 1 1 65 PHE CG C -8.504 3.498 6.070 1.00 . A A . 65 PHE CG 1 1
10 15304 1 1 65 PHE CZ C -10.593 2.271 7.432 1.00 . A A . 65 PHE CZ 1 1
10 15305 1 1 65 PHE H H -5.773 4.406 3.022 1.00 . A A . 65 PHE H 1 1
10 15306 1 1 65 PHE HA H -5.927 2.586 5.332 1.00 . A A . 65 PHE HA 1 1
10 15307 1 1 65 PHE HB3 H -7.802 4.845 4.614 1.00 . A A . 65 PHE HB3 1 1
10 15308 1 1 65 PHE HD1 H -9.789 3.419 4.366 1.00 . A A . 65 PHE HD1 1 1
10 15309 1 1 65 PHE HD2 H -7.469 3.431 7.934 1.00 . A A . 65 PHE HD2 1 1
10 15310 1 1 65 PHE HE1 H -11.640 2.333 5.569 1.00 . A A . 65 PHE HE1 1 1
10 15311 1 1 65 PHE HE2 H -9.316 2.345 9.142 1.00 . A A . 65 PHE HE2 1 1
10 15312 1 1 65 PHE HZ H -11.405 1.793 7.959 1.00 . A A . 65 PHE HZ 1 1
10 15313 1 1 65 PHE N N -5.475 3.897 3.806 1.00 . A A . 65 PHE N 1 1
10 15314 1 1 65 PHE O O -7.778 2.639 2.667 1.00 . A A . 65 PHE O 1 1
10 15315 1 1 66 LEU C C -9.474 -0.393 4.212 1.00 . A A . 66 LEU C 1 1
10 15316 1 1 66 LEU CA C -8.225 0.015 3.437 1.00 . A A . 66 LEU CA 1 1
10 15317 1 1 66 LEU CB C -7.367 -1.218 3.147 1.00 . A A . 66 LEU CB 1 1
10 15318 1 1 66 LEU CD1 C -4.870 -1.036 3.275 1.00 . A A . 66 LEU CD1 1 1
10 15319 1 1 66 LEU CD2 C -5.949 -1.976 1.224 1.00 . A A . 66 LEU CD2 1 1
10 15320 1 1 66 LEU CG C -6.081 -0.970 2.358 1.00 . A A . 66 LEU CG 1 1
10 15321 1 1 66 LEU H H -7.040 0.749 5.029 1.00 . A A . 66 LEU H 1 1
10 15322 1 1 66 LEU HA H -8.526 0.462 2.501 1.00 . A A . 66 LEU HA 1 1
10 15323 1 1 66 LEU HB3 H -7.972 -1.916 2.584 1.00 . A A . 66 LEU HB3 1 1
10 15324 1 1 66 LEU HD11 H -5.095 -1.666 4.122 1.00 . A A . 66 LEU HD11 1 1
10 15325 1 1 66 LEU HD12 H -4.626 -0.042 3.622 1.00 . A A . 66 LEU HD12 1 1
10 15326 1 1 66 LEU HD13 H -4.030 -1.445 2.733 1.00 . A A . 66 LEU HD13 1 1
10 15327 1 1 66 LEU HD21 H -6.786 -2.660 1.249 1.00 . A A . 66 LEU HD21 1 1
10 15328 1 1 66 LEU HD22 H -5.027 -2.529 1.339 1.00 . A A . 66 LEU HD22 1 1
10 15329 1 1 66 LEU HD23 H -5.938 -1.454 0.278 1.00 . A A . 66 LEU HD23 1 1
10 15330 1 1 66 LEU HG H -6.118 0.020 1.924 1.00 . A A . 66 LEU HG 1 1
10 15331 1 1 66 LEU N N -7.452 1.004 4.178 1.00 . A A . 66 LEU N 1 1
10 15332 1 1 66 LEU O O -9.415 -0.763 5.385 1.00 . A A . 66 LEU O 1 1
10 15333 1 1 67 PRO C C -12.042 -2.183 4.402 1.00 . A A . 67 PRO C 1 1
10 15334 1 1 67 PRO CA C -11.920 -0.684 4.148 1.00 . A A . 67 PRO CA 1 1
10 15335 1 1 67 PRO CB C -12.943 -0.235 3.103 1.00 . A A . 67 PRO CB 1 1
10 15336 1 1 67 PRO CD C -10.780 0.109 2.142 1.00 . A A . 67 PRO CD 1 1
10 15337 1 1 67 PRO CG C -12.200 -0.258 1.812 1.00 . A A . 67 PRO CG 1 1
10 15338 1 1 67 PRO HA H -12.088 -0.149 5.071 1.00 . A A . 67 PRO HA 1 1
10 15339 1 1 67 PRO HB3 H -13.292 0.761 3.338 1.00 . A A . 67 PRO HB3 1 1
10 15340 1 1 67 PRO HD3 H -10.637 1.176 2.053 1.00 . A A . 67 PRO HD3 1 1
10 15341 1 1 67 PRO HG3 H -12.625 0.466 1.130 1.00 . A A . 67 PRO HG3 1 1
10 15342 1 1 67 PRO N N -10.635 -0.323 3.543 1.00 . A A . 67 PRO N 1 1
10 15343 1 1 67 PRO O O -12.658 -2.608 5.378 1.00 . A A . 67 PRO O 1 1
10 15344 1 1 68 ALA C C -10.575 -5.098 2.627 1.00 . A A . 68 ALA C 1 1
10 15345 1 1 68 ALA CA C -11.492 -4.430 3.646 1.00 . A A . 68 ALA CA 1 1
10 15346 1 1 68 ALA CB C -12.918 -4.933 3.484 1.00 . A A . 68 ALA CB 1 1
10 15347 1 1 68 ALA H H -10.976 -2.579 2.758 1.00 . A A . 68 ALA H 1 1
10 15348 1 1 68 ALA HA H -11.156 -4.685 4.640 1.00 . A A . 68 ALA HA 1 1
10 15349 1 1 68 ALA HB1 H -13.177 -5.554 4.330 1.00 . A A . 68 ALA HB1 1 1
10 15350 1 1 68 ALA HB2 H -13.593 -4.093 3.435 1.00 . A A . 68 ALA HB2 1 1
10 15351 1 1 68 ALA HB3 H -12.995 -5.512 2.576 1.00 . A A . 68 ALA HB3 1 1
10 15352 1 1 68 ALA N N -11.451 -2.978 3.516 1.00 . A A . 68 ALA N 1 1
10 15353 1 1 68 ALA O O -10.935 -5.258 1.461 1.00 . A A . 68 ALA O 1 1
10 15354 1 1 69 VAL C C -8.808 -7.584 1.926 1.00 . A A . 69 VAL C 1 1
10 15355 1 1 69 VAL CA C -8.415 -6.137 2.203 1.00 . A A . 69 VAL CA 1 1
10 15356 1 1 69 VAL CB C -7.002 -6.110 2.816 1.00 . A A . 69 VAL CB 1 1
10 15357 1 1 69 VAL CG1 C -6.432 -4.699 2.783 1.00 . A A . 69 VAL CG1 1 1
10 15358 1 1 69 VAL CG2 C -7.027 -6.649 4.237 1.00 . A A . 69 VAL CG2 1 1
10 15359 1 1 69 VAL H H -9.154 -5.331 4.016 1.00 . A A . 69 VAL H 1 1
10 15360 1 1 69 VAL HA H -8.390 -5.596 1.268 1.00 . A A . 69 VAL HA 1 1
10 15361 1 1 69 VAL HB H -6.362 -6.745 2.222 1.00 . A A . 69 VAL HB 1 1
10 15362 1 1 69 VAL HG11 H -5.551 -4.652 3.405 1.00 . A A . 69 VAL HG11 1 1
10 15363 1 1 69 VAL HG12 H -6.171 -4.439 1.766 1.00 . A A . 69 VAL HG12 1 1
10 15364 1 1 69 VAL HG13 H -7.172 -4.004 3.153 1.00 . A A . 69 VAL HG13 1 1
10 15365 1 1 69 VAL HG21 H -6.721 -5.874 4.924 1.00 . A A . 69 VAL HG21 1 1
10 15366 1 1 69 VAL HG22 H -8.027 -6.973 4.481 1.00 . A A . 69 VAL HG22 1 1
10 15367 1 1 69 VAL HG23 H -6.348 -7.487 4.316 1.00 . A A . 69 VAL HG23 1 1
10 15368 1 1 69 VAL N N -9.384 -5.485 3.074 1.00 . A A . 69 VAL N 1 1
10 15369 1 1 69 VAL O O -8.788 -8.425 2.823 1.00 . A A . 69 VAL O 1 1
10 15370 1 1 70 GLY C C -8.376 -10.079 -0.070 1.00 . A A . 70 GLY C 1 1
10 15371 1 1 70 GLY CA C -9.561 -9.212 0.306 1.00 . A A . 70 GLY CA 1 1
10 15372 1 1 70 GLY H H -9.165 -7.154 0.005 1.00 . A A . 70 GLY H 1 1
10 15373 1 1 70 GLY HA2 H -10.077 -9.667 1.136 1.00 . A A . 70 GLY HA2 1 1
10 15374 1 1 70 GLY HA3 H -10.234 -9.158 -0.538 1.00 . A A . 70 GLY HA3 1 1
10 15375 1 1 70 GLY N N -9.168 -7.866 0.678 1.00 . A A . 70 GLY N 1 1
10 15376 1 1 70 GLY O O -7.254 -9.588 -0.200 1.00 . A A . 70 GLY O 1 1
10 15377 1 1 71 ILE C C -6.838 -11.856 -1.868 1.00 . A A . 71 ILE C 1 1
10 15378 1 1 71 ILE CA C -7.568 -12.311 -0.607 1.00 . A A . 71 ILE CA 1 1
10 15379 1 1 71 ILE CB C -8.125 -13.728 -0.833 1.00 . A A . 71 ILE CB 1 1
10 15380 1 1 71 ILE CD1 C -7.143 -16.052 -1.163 1.00 . A A . 71 ILE CD1 1 1
10 15381 1 1 71 ILE CG1 C -7.122 -14.778 -0.348 1.00 . A A . 71 ILE CG1 1 1
10 15382 1 1 71 ILE CG2 C -8.454 -13.940 -2.303 1.00 . A A . 71 ILE CG2 1 1
10 15383 1 1 71 ILE H H -9.537 -11.705 -0.128 1.00 . A A . 71 ILE H 1 1
10 15384 1 1 71 ILE HA H -6.862 -12.349 0.210 1.00 . A A . 71 ILE HA 1 1
10 15385 1 1 71 ILE HB H -9.039 -13.825 -0.267 1.00 . A A . 71 ILE HB 1 1
10 15386 1 1 71 ILE HD11 H -6.723 -15.862 -2.139 1.00 . A A . 71 ILE HD11 1 1
10 15387 1 1 71 ILE HD12 H -6.557 -16.809 -0.662 1.00 . A A . 71 ILE HD12 1 1
10 15388 1 1 71 ILE HD13 H -8.161 -16.396 -1.270 1.00 . A A . 71 ILE HD13 1 1
10 15389 1 1 71 ILE HG13 H -7.348 -15.033 0.676 1.00 . A A . 71 ILE HG13 1 1
10 15390 1 1 71 ILE HG21 H -7.538 -14.032 -2.867 1.00 . A A . 71 ILE HG21 1 1
10 15391 1 1 71 ILE HG22 H -9.037 -14.841 -2.415 1.00 . A A . 71 ILE HG22 1 1
10 15392 1 1 71 ILE HG23 H -9.020 -13.096 -2.671 1.00 . A A . 71 ILE HG23 1 1
10 15393 1 1 71 ILE N N -8.623 -11.374 -0.245 1.00 . A A . 71 ILE N 1 1
10 15394 1 1 71 ILE O O -5.649 -12.123 -2.037 1.00 . A A . 71 ILE O 1 1
10 15395 1 1 72 GLN C C -6.117 -9.444 -3.741 1.00 . A A . 72 GLN C 1 1
10 15396 1 1 72 GLN CA C -6.982 -10.677 -3.992 1.00 . A A . 72 GLN CA 1 1
10 15397 1 1 72 GLN CB C -8.086 -10.345 -4.996 1.00 . A A . 72 GLN CB 1 1
10 15398 1 1 72 GLN CD C -8.049 -12.596 -6.143 1.00 . A A . 72 GLN CD 1 1
10 15399 1 1 72 GLN CG C -8.895 -11.556 -5.434 1.00 . A A . 72 GLN CG 1 1
10 15400 1 1 72 GLN H H -8.503 -10.989 -2.554 1.00 . A A . 72 GLN H 1 1
10 15401 1 1 72 GLN HA H -6.360 -11.459 -4.400 1.00 . A A . 72 GLN HA 1 1
10 15402 1 1 72 GLN HB3 H -7.637 -9.902 -5.874 1.00 . A A . 72 GLN HB3 1 1
10 15403 1 1 72 GLN HE21 H -9.192 -14.054 -5.417 1.00 . A A . 72 GLN HE21 1 1
10 15404 1 1 72 GLN HE22 H -7.883 -14.557 -6.426 1.00 . A A . 72 GLN HE22 1 1
10 15405 1 1 72 GLN HG3 H -9.674 -11.228 -6.105 1.00 . A A . 72 GLN HG3 1 1
10 15406 1 1 72 GLN N N -7.560 -11.169 -2.747 1.00 . A A . 72 GLN N 1 1
10 15407 1 1 72 GLN NE2 N -8.410 -13.864 -5.979 1.00 . A A . 72 GLN NE2 1 1
10 15408 1 1 72 GLN O O -5.229 -9.127 -4.530 1.00 . A A . 72 GLN O 1 1
10 15409 1 1 72 GLN OE1 O -7.084 -12.265 -6.831 1.00 . A A . 72 GLN OE1 1 1
10 15410 1 1 73 ASP C C -4.262 -7.923 -1.729 1.00 . A A . 73 ASP C 1 1
10 15411 1 1 73 ASP CA C -5.635 -7.557 -2.283 1.00 . A A . 73 ASP CA 1 1
10 15412 1 1 73 ASP CB C -6.408 -6.728 -1.257 1.00 . A A . 73 ASP CB 1 1
10 15413 1 1 73 ASP CG C -7.325 -5.711 -1.905 1.00 . A A . 73 ASP CG 1 1
10 15414 1 1 73 ASP H H -7.109 -9.058 -2.048 1.00 . A A . 73 ASP H 1 1
10 15415 1 1 73 ASP HA H -5.503 -6.970 -3.180 1.00 . A A . 73 ASP HA 1 1
10 15416 1 1 73 ASP HB3 H -5.708 -6.204 -0.625 1.00 . A A . 73 ASP HB3 1 1
10 15417 1 1 73 ASP N N -6.387 -8.754 -2.638 1.00 . A A . 73 ASP N 1 1
10 15418 1 1 73 ASP O O -3.450 -7.047 -1.431 1.00 . A A . 73 ASP O 1 1
10 15419 1 1 73 ASP OD1 O -8.083 -6.093 -2.822 1.00 . A A . 73 ASP OD1 1 1
10 15420 1 1 73 ASP OD2 O -7.285 -4.531 -1.498 1.00 . A A . 73 ASP OD2 1 1
10 15421 1 1 74 GLU C C -1.583 -9.273 -1.977 1.00 . A A . 74 GLU C 1 1
10 15422 1 1 74 GLU CA C -2.735 -9.701 -1.072 1.00 . A A . 74 GLU CA 1 1
10 15423 1 1 74 GLU CB C -2.754 -11.225 -0.939 1.00 . A A . 74 GLU CB 1 1
10 15424 1 1 74 GLU CD C -1.454 -12.444 -2.729 1.00 . A A . 74 GLU CD 1 1
10 15425 1 1 74 GLU CG C -2.814 -11.952 -2.272 1.00 . A A . 74 GLU CG 1 1
10 15426 1 1 74 GLU H H -4.698 -9.870 -1.848 1.00 . A A . 74 GLU H 1 1
10 15427 1 1 74 GLU HA H -2.592 -9.265 -0.095 1.00 . A A . 74 GLU HA 1 1
10 15428 1 1 74 GLU HB3 H -3.619 -11.512 -0.359 1.00 . A A . 74 GLU HB3 1 1
10 15429 1 1 74 GLU HG3 H -3.206 -11.277 -3.019 1.00 . A A . 74 GLU HG3 1 1
10 15430 1 1 74 GLU N N -4.010 -9.221 -1.592 1.00 . A A . 74 GLU N 1 1
10 15431 1 1 74 GLU O O -1.703 -9.285 -3.201 1.00 . A A . 74 GLU O 1 1
10 15432 1 1 74 GLU OE1 O -0.438 -11.848 -2.314 1.00 . A A . 74 GLU OE1 1 1
10 15433 1 1 74 GLU OE2 O -1.407 -13.424 -3.503 1.00 . A A . 74 GLU OE2 1 1
10 15434 1 1 75 GLY C C 1.647 -7.623 -1.306 1.00 . A A . 75 GLY C 1 1
10 15435 1 1 75 GLY CA C 0.691 -8.467 -2.126 1.00 . A A . 75 GLY CA 1 1
10 15436 1 1 75 GLY H H -0.427 -8.906 -0.383 1.00 . A A . 75 GLY H 1 1
10 15437 1 1 75 GLY HA2 H 1.217 -9.341 -2.483 1.00 . A A . 75 GLY HA2 1 1
10 15438 1 1 75 GLY HA3 H 0.357 -7.890 -2.974 1.00 . A A . 75 GLY HA3 1 1
10 15439 1 1 75 GLY N N -0.466 -8.895 -1.363 1.00 . A A . 75 GLY N 1 1
10 15440 1 1 75 GLY O O 1.764 -7.805 -0.094 1.00 . A A . 75 GLY O 1 1
10 15441 1 1 76 ILE C C 3.046 -4.363 -1.665 1.00 . A A . 76 ILE C 1 1
10 15442 1 1 76 ILE CA C 3.284 -5.823 -1.294 1.00 . A A . 76 ILE CA 1 1
10 15443 1 1 76 ILE CB C 4.738 -6.197 -1.638 1.00 . A A . 76 ILE CB 1 1
10 15444 1 1 76 ILE CD1 C 4.546 -8.728 -1.840 1.00 . A A . 76 ILE CD1 1 1
10 15445 1 1 76 ILE CG1 C 5.090 -7.563 -1.043 1.00 . A A . 76 ILE CG1 1 1
10 15446 1 1 76 ILE CG2 C 5.694 -5.129 -1.130 1.00 . A A . 76 ILE CG2 1 1
10 15447 1 1 76 ILE H H 2.198 -6.602 -2.934 1.00 . A A . 76 ILE H 1 1
10 15448 1 1 76 ILE HA H 3.146 -5.940 -0.228 1.00 . A A . 76 ILE HA 1 1
10 15449 1 1 76 ILE HB H 4.828 -6.246 -2.712 1.00 . A A . 76 ILE HB 1 1
10 15450 1 1 76 ILE HD11 H 4.200 -8.376 -2.801 1.00 . A A . 76 ILE HD11 1 1
10 15451 1 1 76 ILE HD12 H 5.326 -9.460 -1.986 1.00 . A A . 76 ILE HD12 1 1
10 15452 1 1 76 ILE HD13 H 3.724 -9.178 -1.305 1.00 . A A . 76 ILE HD13 1 1
10 15453 1 1 76 ILE HG13 H 4.685 -7.626 -0.043 1.00 . A A . 76 ILE HG13 1 1
10 15454 1 1 76 ILE HG21 H 5.539 -4.214 -1.681 1.00 . A A . 76 ILE HG21 1 1
10 15455 1 1 76 ILE HG22 H 5.511 -4.952 -0.080 1.00 . A A . 76 ILE HG22 1 1
10 15456 1 1 76 ILE HG23 H 6.712 -5.463 -1.266 1.00 . A A . 76 ILE HG23 1 1
10 15457 1 1 76 ILE N N 2.334 -6.698 -1.968 1.00 . A A . 76 ILE N 1 1
10 15458 1 1 76 ILE O O 2.849 -4.032 -2.834 1.00 . A A . 76 ILE O 1 1
10 15459 1 1 77 PHE C C 4.183 -1.311 -0.874 1.00 . A A . 77 PHE C 1 1
10 15460 1 1 77 PHE CA C 2.856 -2.066 -0.880 1.00 . A A . 77 PHE CA 1 1
10 15461 1 1 77 PHE CB C 1.926 -1.496 0.192 1.00 . A A . 77 PHE CB 1 1
10 15462 1 1 77 PHE CD1 C 0.293 -3.364 0.562 1.00 . A A . 77 PHE CD1 1 1
10 15463 1 1 77 PHE CD2 C -0.524 -1.302 -0.313 1.00 . A A . 77 PHE CD2 1 1
10 15464 1 1 77 PHE CE1 C -0.985 -3.892 0.520 1.00 . A A . 77 PHE CE1 1 1
10 15465 1 1 77 PHE CE2 C -1.803 -1.823 -0.357 1.00 . A A . 77 PHE CE2 1 1
10 15466 1 1 77 PHE CG C 0.537 -2.065 0.146 1.00 . A A . 77 PHE CG 1 1
10 15467 1 1 77 PHE CZ C -2.034 -3.120 0.061 1.00 . A A . 77 PHE CZ 1 1
10 15468 1 1 77 PHE H H 3.231 -3.816 0.250 1.00 . A A . 77 PHE H 1 1
10 15469 1 1 77 PHE HA H 2.392 -1.947 -1.848 1.00 . A A . 77 PHE HA 1 1
10 15470 1 1 77 PHE HB3 H 1.852 -0.427 0.063 1.00 . A A . 77 PHE HB3 1 1
10 15471 1 1 77 PHE HD1 H 1.111 -3.969 0.923 1.00 . A A . 77 PHE HD1 1 1
10 15472 1 1 77 PHE HD2 H -0.345 -0.289 -0.641 1.00 . A A . 77 PHE HD2 1 1
10 15473 1 1 77 PHE HE1 H -1.163 -4.905 0.848 1.00 . A A . 77 PHE HE1 1 1
10 15474 1 1 77 PHE HE2 H -2.622 -1.218 -0.717 1.00 . A A . 77 PHE HE2 1 1
10 15475 1 1 77 PHE HZ H -3.033 -3.529 0.026 1.00 . A A . 77 PHE HZ 1 1
10 15476 1 1 77 PHE N N 3.068 -3.493 -0.660 1.00 . A A . 77 PHE N 1 1
10 15477 1 1 77 PHE O O 5.001 -1.482 0.030 1.00 . A A . 77 PHE O 1 1
10 15478 1 1 78 ARG C C 5.300 1.785 -2.186 1.00 . A A . 78 ARG C 1 1
10 15479 1 1 78 ARG CA C 5.613 0.303 -2.001 1.00 . A A . 78 ARG CA 1 1
10 15480 1 1 78 ARG CB C 6.457 -0.202 -3.172 1.00 . A A . 78 ARG CB 1 1
10 15481 1 1 78 ARG CD C 8.920 -0.079 -2.686 1.00 . A A . 78 ARG CD 1 1
10 15482 1 1 78 ARG CG C 7.692 -0.975 -2.744 1.00 . A A . 78 ARG CG 1 1
10 15483 1 1 78 ARG CZ C 10.427 1.092 -4.236 1.00 . A A . 78 ARG CZ 1 1
10 15484 1 1 78 ARG H H 3.695 -0.385 -2.578 1.00 . A A . 78 ARG H 1 1
10 15485 1 1 78 ARG HA H 6.171 0.176 -1.086 1.00 . A A . 78 ARG HA 1 1
10 15486 1 1 78 ARG HB3 H 6.775 0.647 -3.761 1.00 . A A . 78 ARG HB3 1 1
10 15487 1 1 78 ARG HD3 H 9.723 -0.622 -2.211 1.00 . A A . 78 ARG HD3 1 1
10 15488 1 1 78 ARG HE H 8.816 0.050 -4.781 1.00 . A A . 78 ARG HE 1 1
10 15489 1 1 78 ARG HG3 H 7.870 -1.770 -3.453 1.00 . A A . 78 ARG HG3 1 1
10 15490 1 1 78 ARG HH11 H 10.926 1.245 -2.284 1.00 . A A . 78 ARG HH11 1 1
10 15491 1 1 78 ARG HH12 H 11.980 2.067 -3.388 1.00 . A A . 78 ARG HH12 1 1
10 15492 1 1 78 ARG HH21 H 10.197 1.126 -6.244 1.00 . A A . 78 ARG HH21 1 1
10 15493 1 1 78 ARG HH22 H 11.565 1.999 -5.639 1.00 . A A . 78 ARG HH22 1 1
10 15494 1 1 78 ARG N N 4.385 -0.477 -1.888 1.00 . A A . 78 ARG N 1 1
10 15495 1 1 78 ARG NE N 9.353 0.340 -4.016 1.00 . A A . 78 ARG NE 1 1
10 15496 1 1 78 ARG NH1 N 11.172 1.503 -3.219 1.00 . A A . 78 ARG NH1 1 1
10 15497 1 1 78 ARG NH2 N 10.757 1.434 -5.475 1.00 . A A . 78 ARG NH2 1 1
10 15498 1 1 78 ARG O O 4.481 2.157 -3.027 1.00 . A A . 78 ARG O 1 1
10 15499 1 1 79 CYS C C 7.052 4.790 -1.789 1.00 . A A . 79 CYS C 1 1
10 15500 1 1 79 CYS CA C 5.747 4.067 -1.468 1.00 . A A . 79 CYS CA 1 1
10 15501 1 1 79 CYS CB C 5.173 4.590 -0.149 1.00 . A A . 79 CYS CB 1 1
10 15502 1 1 79 CYS H H 6.595 2.269 -0.741 1.00 . A A . 79 CYS H 1 1
10 15503 1 1 79 CYS HA H 5.038 4.260 -2.259 1.00 . A A . 79 CYS HA 1 1
10 15504 1 1 79 CYS HB3 H 4.994 3.754 0.512 1.00 . A A . 79 CYS HB3 1 1
10 15505 1 1 79 CYS N N 5.955 2.626 -1.394 1.00 . A A . 79 CYS N 1 1
10 15506 1 1 79 CYS O O 8.135 4.315 -1.448 1.00 . A A . 79 CYS O 1 1
10 15507 1 1 79 CYS SG S 6.263 5.762 0.721 1.00 . A A . 79 CYS SG 1 1
10 15508 1 1 80 GLN C C 7.807 8.217 -2.744 1.00 . A A . 80 GLN C 1 1
10 15509 1 1 80 GLN CA C 8.111 6.725 -2.818 1.00 . A A . 80 GLN CA 1 1
10 15510 1 1 80 GLN CB C 8.576 6.356 -4.227 1.00 . A A . 80 GLN CB 1 1
10 15511 1 1 80 GLN CD C 9.084 8.447 -5.551 1.00 . A A . 80 GLN CD 1 1
10 15512 1 1 80 GLN CG C 9.654 7.278 -4.772 1.00 . A A . 80 GLN CG 1 1
10 15513 1 1 80 GLN H H 6.048 6.263 -2.694 1.00 . A A . 80 GLN H 1 1
10 15514 1 1 80 GLN HA H 8.898 6.494 -2.116 1.00 . A A . 80 GLN HA 1 1
10 15515 1 1 80 GLN HB3 H 7.728 6.395 -4.895 1.00 . A A . 80 GLN HB3 1 1
10 15516 1 1 80 GLN HE21 H 10.331 9.697 -4.638 1.00 . A A . 80 GLN HE21 1 1
10 15517 1 1 80 GLN HE22 H 9.262 10.412 -5.792 1.00 . A A . 80 GLN HE22 1 1
10 15518 1 1 80 GLN HG3 H 10.299 6.710 -5.426 1.00 . A A . 80 GLN HG3 1 1
10 15519 1 1 80 GLN N N 6.938 5.938 -2.449 1.00 . A A . 80 GLN N 1 1
10 15520 1 1 80 GLN NE2 N 9.612 9.639 -5.302 1.00 . A A . 80 GLN NE2 1 1
10 15521 1 1 80 GLN O O 6.850 8.699 -3.350 1.00 . A A . 80 GLN O 1 1
10 15522 1 1 80 GLN OE1 O 8.178 8.280 -6.368 1.00 . A A . 80 GLN OE1 1 1
10 15523 1 1 81 ALA C C 9.765 11.128 -2.070 1.00 . A A . 81 ALA C 1 1
10 15524 1 1 81 ALA CA C 8.452 10.386 -1.845 1.00 . A A . 81 ALA CA 1 1
10 15525 1 1 81 ALA CB C 7.892 10.706 -0.466 1.00 . A A . 81 ALA CB 1 1
10 15526 1 1 81 ALA H H 9.375 8.507 -1.537 1.00 . A A . 81 ALA H 1 1
10 15527 1 1 81 ALA HA H 7.732 10.712 -2.582 1.00 . A A . 81 ALA HA 1 1
10 15528 1 1 81 ALA HB1 H 6.830 10.888 -0.543 1.00 . A A . 81 ALA HB1 1 1
10 15529 1 1 81 ALA HB2 H 8.066 9.870 0.195 1.00 . A A . 81 ALA HB2 1 1
10 15530 1 1 81 ALA HB3 H 8.382 11.584 -0.075 1.00 . A A . 81 ALA HB3 1 1
10 15531 1 1 81 ALA N N 8.631 8.947 -1.996 1.00 . A A . 81 ALA N 1 1
10 15532 1 1 81 ALA O O 10.839 10.533 -2.029 1.00 . A A . 81 ALA O 1 1
10 15533 1 1 82 MET C C 10.821 14.503 -1.664 1.00 . A A . 82 MET C 1 1
10 15534 1 1 82 MET CA C 10.848 13.256 -2.541 1.00 . A A . 82 MET CA 1 1
10 15535 1 1 82 MET CB C 10.935 13.657 -4.015 1.00 . A A . 82 MET CB 1 1
10 15536 1 1 82 MET CE C 13.597 12.970 -5.837 1.00 . A A . 82 MET CE 1 1
10 15537 1 1 82 MET CG C 12.032 14.669 -4.305 1.00 . A A . 82 MET CG 1 1
10 15538 1 1 82 MET H H 8.781 12.851 -2.329 1.00 . A A . 82 MET H 1 1
10 15539 1 1 82 MET HA H 11.717 12.669 -2.285 1.00 . A A . 82 MET HA 1 1
10 15540 1 1 82 MET HB3 H 9.992 14.087 -4.316 1.00 . A A . 82 MET HB3 1 1
10 15541 1 1 82 MET HE1 H 13.264 12.287 -6.604 1.00 . A A . 82 MET HE1 1 1
10 15542 1 1 82 MET HE2 H 13.420 12.536 -4.865 1.00 . A A . 82 MET HE2 1 1
10 15543 1 1 82 MET HE3 H 14.655 13.159 -5.958 1.00 . A A . 82 MET HE3 1 1
10 15544 1 1 82 MET HG3 H 12.834 14.521 -3.597 1.00 . A A . 82 MET HG3 1 1
10 15545 1 1 82 MET N N 9.667 12.432 -2.309 1.00 . A A . 82 MET N 1 1
10 15546 1 1 82 MET O O 9.854 15.265 -1.680 1.00 . A A . 82 MET O 1 1
10 15547 1 1 82 MET SD S 12.696 14.512 -5.974 1.00 . A A . 82 MET SD 1 1
10 15548 1 1 83 ASN C C 12.565 17.064 -0.748 1.00 . A A . 83 ASN C 1 1
10 15549 1 1 83 ASN CA C 11.985 15.861 -0.012 1.00 . A A . 83 ASN CA 1 1
10 15550 1 1 83 ASN CB C 12.854 15.527 1.204 1.00 . A A . 83 ASN CB 1 1
10 15551 1 1 83 ASN CG C 12.465 14.211 1.849 1.00 . A A . 83 ASN CG 1 1
10 15552 1 1 83 ASN H H 12.627 14.062 -0.926 1.00 . A A . 83 ASN H 1 1
10 15553 1 1 83 ASN HA H 10.989 16.104 0.326 1.00 . A A . 83 ASN HA 1 1
10 15554 1 1 83 ASN HB3 H 12.753 16.311 1.937 1.00 . A A . 83 ASN HB3 1 1
10 15555 1 1 83 ASN HD21 H 10.590 14.840 2.058 1.00 . A A . 83 ASN HD21 1 1
10 15556 1 1 83 ASN HD22 H 10.916 13.247 2.640 1.00 . A A . 83 ASN HD22 1 1
10 15557 1 1 83 ASN N N 11.888 14.705 -0.897 1.00 . A A . 83 ASN N 1 1
10 15558 1 1 83 ASN ND2 N 11.195 14.088 2.220 1.00 . A A . 83 ASN ND2 1 1
10 15559 1 1 83 ASN O O 13.013 16.948 -1.890 1.00 . A A . 83 ASN O 1 1
10 15560 1 1 83 ASN OD1 O 13.294 13.316 2.011 1.00 . A A . 83 ASN OD1 1 1
10 15561 1 1 84 ARG C C 14.597 19.394 -0.775 1.00 . A A . 84 ARG C 1 1
10 15562 1 1 84 ARG CA C 13.075 19.442 -0.682 1.00 . A A . 84 ARG CA 1 1
10 15563 1 1 84 ARG CB C 12.640 20.657 0.139 1.00 . A A . 84 ARG CB 1 1
10 15564 1 1 84 ARG CD C 12.472 21.629 2.451 1.00 . A A . 84 ARG CD 1 1
10 15565 1 1 84 ARG CG C 13.249 20.700 1.532 1.00 . A A . 84 ARG CG 1 1
10 15566 1 1 84 ARG CZ C 13.964 23.577 2.609 1.00 . A A . 84 ARG CZ 1 1
10 15567 1 1 84 ARG H H 12.180 18.246 0.817 1.00 . A A . 84 ARG H 1 1
10 15568 1 1 84 ARG HA H 12.667 19.529 -1.679 1.00 . A A . 84 ARG HA 1 1
10 15569 1 1 84 ARG HB3 H 11.566 20.644 0.239 1.00 . A A . 84 ARG HB3 1 1
10 15570 1 1 84 ARG HD3 H 12.696 21.370 3.475 1.00 . A A . 84 ARG HD3 1 1
10 15571 1 1 84 ARG HE H 12.152 23.593 1.775 1.00 . A A . 84 ARG HE 1 1
10 15572 1 1 84 ARG HG3 H 14.268 21.049 1.458 1.00 . A A . 84 ARG HG3 1 1
10 15573 1 1 84 ARG HH11 H 14.700 21.873 3.406 1.00 . A A . 84 ARG HH11 1 1
10 15574 1 1 84 ARG HH12 H 15.743 23.254 3.511 1.00 . A A . 84 ARG HH12 1 1
10 15575 1 1 84 ARG HH21 H 13.515 25.417 1.905 1.00 . A A . 84 ARG HH21 1 1
10 15576 1 1 84 ARG HH22 H 15.067 25.269 2.658 1.00 . A A . 84 ARG HH22 1 1
10 15577 1 1 84 ARG N N 12.552 18.218 -0.090 1.00 . A A . 84 ARG N 1 1
10 15578 1 1 84 ARG NE N 12.813 23.032 2.229 1.00 . A A . 84 ARG NE 1 1
10 15579 1 1 84 ARG NH1 N 14.878 22.840 3.227 1.00 . A A . 84 ARG NH1 1 1
10 15580 1 1 84 ARG NH2 N 14.201 24.860 2.371 1.00 . A A . 84 ARG NH2 1 1
10 15581 1 1 84 ARG O O 15.205 20.144 -1.538 1.00 . A A . 84 ARG O 1 1
10 15582 1 1 85 ASN C C 17.137 17.651 -1.246 1.00 . A A . 85 ASN C 1 1
10 15583 1 1 85 ASN CA C 16.656 18.365 0.014 1.00 . A A . 85 ASN CA 1 1
10 15584 1 1 85 ASN CB C 17.106 17.591 1.255 1.00 . A A . 85 ASN CB 1 1
10 15585 1 1 85 ASN CG C 17.133 18.457 2.499 1.00 . A A . 85 ASN CG 1 1
10 15586 1 1 85 ASN H H 14.665 17.939 0.594 1.00 . A A . 85 ASN H 1 1
10 15587 1 1 85 ASN HA H 17.086 19.355 0.042 1.00 . A A . 85 ASN HA 1 1
10 15588 1 1 85 ASN HB3 H 18.099 17.200 1.089 1.00 . A A . 85 ASN HB3 1 1
10 15589 1 1 85 ASN HD21 H 15.146 18.465 2.567 1.00 . A A . 85 ASN HD21 1 1
10 15590 1 1 85 ASN HD22 H 15.943 19.353 3.817 1.00 . A A . 85 ASN HD22 1 1
10 15591 1 1 85 ASN N N 15.204 18.509 0.007 1.00 . A A . 85 ASN N 1 1
10 15592 1 1 85 ASN ND2 N 15.955 18.792 3.012 1.00 . A A . 85 ASN ND2 1 1
10 15593 1 1 85 ASN O O 18.305 17.752 -1.620 1.00 . A A . 85 ASN O 1 1
10 15594 1 1 85 ASN OD1 O 18.200 18.821 2.993 1.00 . A A . 85 ASN OD1 1 1
10 15595 1 1 86 GLY C C 16.636 14.716 -2.898 1.00 . A A . 86 GLY C 1 1
10 15596 1 1 86 GLY CA C 16.579 16.216 -3.108 1.00 . A A . 86 GLY CA 1 1
10 15597 1 1 86 GLY H H 15.311 16.891 -1.552 1.00 . A A . 86 GLY H 1 1
10 15598 1 1 86 GLY HA2 H 15.843 16.434 -3.869 1.00 . A A . 86 GLY HA2 1 1
10 15599 1 1 86 GLY HA3 H 17.546 16.557 -3.448 1.00 . A A . 86 GLY HA3 1 1
10 15600 1 1 86 GLY N N 16.228 16.934 -1.897 1.00 . A A . 86 GLY N 1 1
10 15601 1 1 86 GLY O O 16.756 13.950 -3.854 1.00 . A A . 86 GLY O 1 1
10 15602 1 1 87 LYS C C 15.208 12.247 -1.417 1.00 . A A . 87 LYS C 1 1
10 15603 1 1 87 LYS CA C 16.594 12.875 -1.305 1.00 . A A . 87 LYS CA 1 1
10 15604 1 1 87 LYS CB C 17.140 12.681 0.110 1.00 . A A . 87 LYS CB 1 1
10 15605 1 1 87 LYS CD C 19.416 11.645 -0.125 1.00 . A A . 87 LYS CD 1 1
10 15606 1 1 87 LYS CE C 19.706 11.563 -1.617 1.00 . A A . 87 LYS CE 1 1
10 15607 1 1 87 LYS CG C 18.639 12.904 0.222 1.00 . A A . 87 LYS CG 1 1
10 15608 1 1 87 LYS H H 16.455 14.951 -0.921 1.00 . A A . 87 LYS H 1 1
10 15609 1 1 87 LYS HA H 17.255 12.388 -2.006 1.00 . A A . 87 LYS HA 1 1
10 15610 1 1 87 LYS HB3 H 16.923 11.673 0.433 1.00 . A A . 87 LYS HB3 1 1
10 15611 1 1 87 LYS HD3 H 18.836 10.783 0.168 1.00 . A A . 87 LYS HD3 1 1
10 15612 1 1 87 LYS HE3 H 19.845 12.564 -1.998 1.00 . A A . 87 LYS HE3 1 1
10 15613 1 1 87 LYS HG3 H 18.876 13.195 1.235 1.00 . A A . 87 LYS HG3 1 1
10 15614 1 1 87 LYS HZ1 H 21.651 11.358 -2.353 1.00 . A A . 87 LYS HZ1 1 1
10 15615 1 1 87 LYS HZ2 H 20.698 9.971 -2.537 1.00 . A A . 87 LYS HZ2 1 1
10 15616 1 1 87 LYS HZ3 H 21.317 10.376 -1.016 1.00 . A A . 87 LYS HZ3 1 1
10 15617 1 1 87 LYS N N 16.551 14.293 -1.641 1.00 . A A . 87 LYS N 1 1
10 15618 1 1 87 LYS NZ N 20.928 10.762 -1.900 1.00 . A A . 87 LYS NZ 1 1
10 15619 1 1 87 LYS O O 14.199 12.895 -1.143 1.00 . A A . 87 LYS O 1 1
10 15620 1 1 88 GLU C C 13.712 9.263 -0.835 1.00 . A A . 88 GLU C 1 1
10 15621 1 1 88 GLU CA C 13.906 10.266 -1.969 1.00 . A A . 88 GLU CA 1 1
10 15622 1 1 88 GLU CB C 13.857 9.544 -3.317 1.00 . A A . 88 GLU CB 1 1
10 15623 1 1 88 GLU CD C 12.747 7.776 -4.740 1.00 . A A . 88 GLU CD 1 1
10 15624 1 1 88 GLU CG C 12.828 8.426 -3.373 1.00 . A A . 88 GLU CG 1 1
10 15625 1 1 88 GLU H H 16.007 10.517 -2.026 1.00 . A A . 88 GLU H 1 1
10 15626 1 1 88 GLU HA H 13.107 10.992 -1.932 1.00 . A A . 88 GLU HA 1 1
10 15627 1 1 88 GLU HB3 H 14.830 9.119 -3.518 1.00 . A A . 88 GLU HB3 1 1
10 15628 1 1 88 GLU HG3 H 11.859 8.834 -3.126 1.00 . A A . 88 GLU HG3 1 1
10 15629 1 1 88 GLU N N 15.169 10.980 -1.823 1.00 . A A . 88 GLU N 1 1
10 15630 1 1 88 GLU O O 14.663 8.621 -0.391 1.00 . A A . 88 GLU O 1 1
10 15631 1 1 88 GLU OE1 O 12.332 8.461 -5.699 1.00 . A A . 88 GLU OE1 1 1
10 15632 1 1 88 GLU OE2 O 13.096 6.583 -4.852 1.00 . A A . 88 GLU OE2 1 1
10 15633 1 1 89 THR C C 11.458 6.967 0.184 1.00 . A A . 89 THR C 1 1
10 15634 1 1 89 THR CA C 12.154 8.216 0.713 1.00 . A A . 89 THR CA 1 1
10 15635 1 1 89 THR CB C 11.255 8.882 1.771 1.00 . A A . 89 THR CB 1 1
10 15636 1 1 89 THR CG2 C 11.601 8.387 3.166 1.00 . A A . 89 THR CG2 1 1
10 15637 1 1 89 THR H H 11.757 9.678 -0.766 1.00 . A A . 89 THR H 1 1
10 15638 1 1 89 THR HA H 13.080 7.926 1.188 1.00 . A A . 89 THR HA 1 1
10 15639 1 1 89 THR HB H 10.226 8.626 1.560 1.00 . A A . 89 THR HB 1 1
10 15640 1 1 89 THR HG1 H 10.550 10.709 1.534 1.00 . A A . 89 THR HG1 1 1
10 15641 1 1 89 THR HG21 H 12.647 8.115 3.201 1.00 . A A . 89 THR HG21 1 1
10 15642 1 1 89 THR HG22 H 10.998 7.523 3.403 1.00 . A A . 89 THR HG22 1 1
10 15643 1 1 89 THR HG23 H 11.408 9.168 3.885 1.00 . A A . 89 THR HG23 1 1
10 15644 1 1 89 THR N N 12.473 9.136 -0.371 1.00 . A A . 89 THR N 1 1
10 15645 1 1 89 THR O O 10.444 7.054 -0.510 1.00 . A A . 89 THR O 1 1
10 15646 1 1 89 THR OG1 O 11.402 10.305 1.714 1.00 . A A . 89 THR OG1 1 1
10 15647 1 1 90 LYS C C 10.751 3.816 1.237 1.00 . A A . 90 LYS C 1 1
10 15648 1 1 90 LYS CA C 11.437 4.535 0.079 1.00 . A A . 90 LYS CA 1 1
10 15649 1 1 90 LYS CB C 12.528 3.640 -0.515 1.00 . A A . 90 LYS CB 1 1
10 15650 1 1 90 LYS CD C 14.881 2.801 -0.253 1.00 . A A . 90 LYS CD 1 1
10 15651 1 1 90 LYS CE C 14.522 2.078 -1.543 1.00 . A A . 90 LYS CE 1 1
10 15652 1 1 90 LYS CG C 13.641 3.308 0.465 1.00 . A A . 90 LYS CG 1 1
10 15653 1 1 90 LYS H H 12.813 5.797 1.074 1.00 . A A . 90 LYS H 1 1
10 15654 1 1 90 LYS HA H 10.702 4.747 -0.684 1.00 . A A . 90 LYS HA 1 1
10 15655 1 1 90 LYS HB3 H 12.964 4.142 -1.366 1.00 . A A . 90 LYS HB3 1 1
10 15656 1 1 90 LYS HD3 H 15.409 2.119 0.397 1.00 . A A . 90 LYS HD3 1 1
10 15657 1 1 90 LYS HE3 H 14.199 2.808 -2.270 1.00 . A A . 90 LYS HE3 1 1
10 15658 1 1 90 LYS HG3 H 13.292 2.545 1.146 1.00 . A A . 90 LYS HG3 1 1
10 15659 1 1 90 LYS HZ1 H 15.816 0.437 -1.567 1.00 . A A . 90 LYS HZ1 1 1
10 15660 1 1 90 LYS HZ2 H 16.548 1.894 -2.021 1.00 . A A . 90 LYS HZ2 1 1
10 15661 1 1 90 LYS HZ3 H 15.515 1.096 -3.096 1.00 . A A . 90 LYS HZ3 1 1
10 15662 1 1 90 LYS N N 12.006 5.802 0.518 1.00 . A A . 90 LYS N 1 1
10 15663 1 1 90 LYS NZ N 15.681 1.322 -2.096 1.00 . A A . 90 LYS NZ 1 1
10 15664 1 1 90 LYS O O 11.221 3.862 2.374 1.00 . A A . 90 LYS O 1 1
10 15665 1 1 91 SER C C 8.231 1.183 1.364 1.00 . A A . 91 SER C 1 1
10 15666 1 1 91 SER CA C 8.885 2.428 1.957 1.00 . A A . 91 SER CA 1 1
10 15667 1 1 91 SER CB C 7.818 3.333 2.575 1.00 . A A . 91 SER CB 1 1
10 15668 1 1 91 SER H H 9.312 3.156 0.015 1.00 . A A . 91 SER H 1 1
10 15669 1 1 91 SER HA H 9.577 2.124 2.726 1.00 . A A . 91 SER HA 1 1
10 15670 1 1 91 SER HB3 H 7.535 2.942 3.542 1.00 . A A . 91 SER HB3 1 1
10 15671 1 1 91 SER HG H 8.656 4.972 1.905 1.00 . A A . 91 SER HG 1 1
10 15672 1 1 91 SER N N 9.637 3.154 0.940 1.00 . A A . 91 SER N 1 1
10 15673 1 1 91 SER O O 7.430 1.273 0.435 1.00 . A A . 91 SER O 1 1
10 15674 1 1 91 SER OG O 8.303 4.654 2.739 1.00 . A A . 91 SER OG 1 1
10 15675 1 1 92 ASN C C 7.405 -2.028 2.583 1.00 . A A . 92 ASN C 1 1
10 15676 1 1 92 ASN CA C 8.029 -1.241 1.434 1.00 . A A . 92 ASN CA 1 1
10 15677 1 1 92 ASN CB C 9.120 -2.078 0.762 1.00 . A A . 92 ASN CB 1 1
10 15678 1 1 92 ASN CG C 8.560 -3.286 0.038 1.00 . A A . 92 ASN CG 1 1
10 15679 1 1 92 ASN H H 9.225 0.016 2.647 1.00 . A A . 92 ASN H 1 1
10 15680 1 1 92 ASN HA H 7.263 -1.016 0.708 1.00 . A A . 92 ASN HA 1 1
10 15681 1 1 92 ASN HB3 H 9.816 -2.422 1.513 1.00 . A A . 92 ASN HB3 1 1
10 15682 1 1 92 ASN HD21 H 8.107 -4.146 1.773 1.00 . A A . 92 ASN HD21 1 1
10 15683 1 1 92 ASN HD22 H 7.708 -5.054 0.358 1.00 . A A . 92 ASN HD22 1 1
10 15684 1 1 92 ASN N N 8.582 0.022 1.908 1.00 . A A . 92 ASN N 1 1
10 15685 1 1 92 ASN ND2 N 8.075 -4.261 0.800 1.00 . A A . 92 ASN ND2 1 1
10 15686 1 1 92 ASN O O 8.072 -2.337 3.571 1.00 . A A . 92 ASN O 1 1
10 15687 1 1 92 ASN OD1 O 8.561 -3.343 -1.192 1.00 . A A . 92 ASN OD1 1 1
10 15688 1 1 93 TYR C C 4.744 -4.336 2.879 1.00 . A A . 93 TYR C 1 1
10 15689 1 1 93 TYR CA C 5.408 -3.098 3.472 1.00 . A A . 93 TYR CA 1 1
10 15690 1 1 93 TYR CB C 4.356 -2.211 4.140 1.00 . A A . 93 TYR CB 1 1
10 15691 1 1 93 TYR CD1 C 5.816 -0.239 4.735 1.00 . A A . 93 TYR CD1 1 1
10 15692 1 1 93 TYR CD2 C 4.596 -1.303 6.484 1.00 . A A . 93 TYR CD2 1 1
10 15693 1 1 93 TYR CE1 C 6.348 0.657 5.644 1.00 . A A . 93 TYR CE1 1 1
10 15694 1 1 93 TYR CE2 C 5.120 -0.412 7.400 1.00 . A A . 93 TYR CE2 1 1
10 15695 1 1 93 TYR CG C 4.934 -1.233 5.138 1.00 . A A . 93 TYR CG 1 1
10 15696 1 1 93 TYR CZ C 5.997 0.566 6.975 1.00 . A A . 93 TYR CZ 1 1
10 15697 1 1 93 TYR H H 5.647 -2.075 1.634 1.00 . A A . 93 TYR H 1 1
10 15698 1 1 93 TYR HA H 6.127 -3.410 4.215 1.00 . A A . 93 TYR HA 1 1
10 15699 1 1 93 TYR HB3 H 3.646 -2.836 4.659 1.00 . A A . 93 TYR HB3 1 1
10 15700 1 1 93 TYR HD1 H 6.090 -0.170 3.692 1.00 . A A . 93 TYR HD1 1 1
10 15701 1 1 93 TYR HD2 H 3.909 -2.070 6.813 1.00 . A A . 93 TYR HD2 1 1
10 15702 1 1 93 TYR HE1 H 7.032 1.423 5.312 1.00 . A A . 93 TYR HE1 1 1
10 15703 1 1 93 TYR HE2 H 4.847 -0.483 8.441 1.00 . A A . 93 TYR HE2 1 1
10 15704 1 1 93 TYR HH H 5.941 1.515 8.646 1.00 . A A . 93 TYR HH 1 1
10 15705 1 1 93 TYR N N 6.124 -2.349 2.445 1.00 . A A . 93 TYR N 1 1
10 15706 1 1 93 TYR O O 3.984 -4.244 1.915 1.00 . A A . 93 TYR O 1 1
10 15707 1 1 93 TYR OH O 6.521 1.456 7.884 1.00 . A A . 93 TYR OH 1 1
10 15708 1 1 94 ARG C C 3.108 -7.008 3.638 1.00 . A A . 94 ARG C 1 1
10 15709 1 1 94 ARG CA C 4.468 -6.751 2.994 1.00 . A A . 94 ARG CA 1 1
10 15710 1 1 94 ARG CB C 5.417 -7.911 3.301 1.00 . A A . 94 ARG CB 1 1
10 15711 1 1 94 ARG CD C 7.243 -7.242 1.709 1.00 . A A . 94 ARG CD 1 1
10 15712 1 1 94 ARG CG C 6.887 -7.551 3.155 1.00 . A A . 94 ARG CG 1 1
10 15713 1 1 94 ARG CZ C 8.819 -9.071 1.249 1.00 . A A . 94 ARG CZ 1 1
10 15714 1 1 94 ARG H H 5.649 -5.501 4.228 1.00 . A A . 94 ARG H 1 1
10 15715 1 1 94 ARG HA H 4.338 -6.678 1.925 1.00 . A A . 94 ARG HA 1 1
10 15716 1 1 94 ARG HB3 H 5.200 -8.726 2.628 1.00 . A A . 94 ARG HB3 1 1
10 15717 1 1 94 ARG HD3 H 8.037 -6.511 1.696 1.00 . A A . 94 ARG HD3 1 1
10 15718 1 1 94 ARG HE H 7.104 -8.773 0.276 1.00 . A A . 94 ARG HE 1 1
10 15719 1 1 94 ARG HG3 H 7.487 -8.381 3.495 1.00 . A A . 94 ARG HG3 1 1
10 15720 1 1 94 ARG HH11 H 9.375 -7.825 2.738 1.00 . A A . 94 ARG HH11 1 1
10 15721 1 1 94 ARG HH12 H 10.476 -9.120 2.403 1.00 . A A . 94 ARG HH12 1 1
10 15722 1 1 94 ARG HH21 H 8.547 -10.482 -0.175 1.00 . A A . 94 ARG HH21 1 1
10 15723 1 1 94 ARG HH22 H 10.005 -10.629 0.745 1.00 . A A . 94 ARG HH22 1 1
10 15724 1 1 94 ARG N N 5.036 -5.494 3.463 1.00 . A A . 94 ARG N 1 1
10 15725 1 1 94 ARG NE N 7.683 -8.434 0.987 1.00 . A A . 94 ARG NE 1 1
10 15726 1 1 94 ARG NH1 N 9.623 -8.636 2.208 1.00 . A A . 94 ARG NH1 1 1
10 15727 1 1 94 ARG NH2 N 9.150 -10.149 0.548 1.00 . A A . 94 ARG NH2 1 1
10 15728 1 1 94 ARG O O 2.949 -6.873 4.851 1.00 . A A . 94 ARG O 1 1
10 15729 1 1 95 VAL C C 0.365 -9.083 2.980 1.00 . A A . 95 VAL C 1 1
10 15730 1 1 95 VAL CA C 0.785 -7.655 3.306 1.00 . A A . 95 VAL CA 1 1
10 15731 1 1 95 VAL CB C -0.243 -6.678 2.704 1.00 . A A . 95 VAL CB 1 1
10 15732 1 1 95 VAL CG1 C -1.658 -7.124 3.032 1.00 . A A . 95 VAL CG1 1 1
10 15733 1 1 95 VAL CG2 C 0.010 -5.264 3.206 1.00 . A A . 95 VAL CG2 1 1
10 15734 1 1 95 VAL H H 2.320 -7.469 1.860 1.00 . A A . 95 VAL H 1 1
10 15735 1 1 95 VAL HA H 0.788 -7.526 4.379 1.00 . A A . 95 VAL HA 1 1
10 15736 1 1 95 VAL HB H -0.126 -6.683 1.630 1.00 . A A . 95 VAL HB 1 1
10 15737 1 1 95 VAL HG11 H -2.294 -6.256 3.135 1.00 . A A . 95 VAL HG11 1 1
10 15738 1 1 95 VAL HG12 H -2.032 -7.752 2.236 1.00 . A A . 95 VAL HG12 1 1
10 15739 1 1 95 VAL HG13 H -1.656 -7.679 3.958 1.00 . A A . 95 VAL HG13 1 1
10 15740 1 1 95 VAL HG21 H 0.870 -4.850 2.700 1.00 . A A . 95 VAL HG21 1 1
10 15741 1 1 95 VAL HG22 H -0.856 -4.651 3.005 1.00 . A A . 95 VAL HG22 1 1
10 15742 1 1 95 VAL HG23 H 0.195 -5.286 4.270 1.00 . A A . 95 VAL HG23 1 1
10 15743 1 1 95 VAL N N 2.131 -7.378 2.816 1.00 . A A . 95 VAL N 1 1
10 15744 1 1 95 VAL O O 0.531 -9.548 1.852 1.00 . A A . 95 VAL O 1 1
10 15745 1 1 96 ARG C C -2.049 -11.337 4.319 1.00 . A A . 96 ARG C 1 1
10 15746 1 1 96 ARG CA C -0.628 -11.151 3.792 1.00 . A A . 96 ARG CA 1 1
10 15747 1 1 96 ARG CB C 0.321 -12.115 4.505 1.00 . A A . 96 ARG CB 1 1
10 15748 1 1 96 ARG CD C -0.357 -14.147 3.191 1.00 . A A . 96 ARG CD 1 1
10 15749 1 1 96 ARG CG C 0.800 -13.260 3.627 1.00 . A A . 96 ARG CG 1 1
10 15750 1 1 96 ARG CZ C 0.136 -14.633 0.832 1.00 . A A . 96 ARG CZ 1 1
10 15751 1 1 96 ARG H H -0.291 -9.349 4.849 1.00 . A A . 96 ARG H 1 1
10 15752 1 1 96 ARG HA H -0.618 -11.367 2.735 1.00 . A A . 96 ARG HA 1 1
10 15753 1 1 96 ARG HB3 H -0.184 -12.533 5.361 1.00 . A A . 96 ARG HB3 1 1
10 15754 1 1 96 ARG HD3 H -1.173 -13.517 2.870 1.00 . A A . 96 ARG HD3 1 1
10 15755 1 1 96 ARG HE H 0.191 -15.974 2.308 1.00 . A A . 96 ARG HE 1 1
10 15756 1 1 96 ARG HG3 H 1.509 -13.855 4.184 1.00 . A A . 96 ARG HG3 1 1
10 15757 1 1 96 ARG HH11 H -0.350 -12.712 1.220 1.00 . A A . 96 ARG HH11 1 1
10 15758 1 1 96 ARG HH12 H 0.000 -13.068 -0.438 1.00 . A A . 96 ARG HH12 1 1
10 15759 1 1 96 ARG HH21 H 0.653 -16.456 0.128 1.00 . A A . 96 ARG HH21 1 1
10 15760 1 1 96 ARG HH22 H 0.570 -15.198 -1.060 1.00 . A A . 96 ARG HH22 1 1
10 15761 1 1 96 ARG N N -0.184 -9.774 3.974 1.00 . A A . 96 ARG N 1 1
10 15762 1 1 96 ARG NE N 0.018 -15.034 2.093 1.00 . A A . 96 ARG NE 1 1
10 15763 1 1 96 ARG NH1 N -0.091 -13.367 0.511 1.00 . A A . 96 ARG NH1 1 1
10 15764 1 1 96 ARG NH2 N 0.481 -15.501 -0.111 1.00 . A A . 96 ARG NH2 1 1
10 15765 1 1 96 ARG O O -2.354 -10.969 5.453 1.00 . A A . 96 ARG O 1 1
10 15766 1 1 97 VAL C C -4.476 -13.539 4.466 1.00 . A A . 97 VAL C 1 1
10 15767 1 1 97 VAL CA C -4.299 -12.147 3.869 1.00 . A A . 97 VAL CA 1 1
10 15768 1 1 97 VAL CB C -5.247 -11.993 2.665 1.00 . A A . 97 VAL CB 1 1
10 15769 1 1 97 VAL CG1 C -5.110 -10.608 2.052 1.00 . A A . 97 VAL CG1 1 1
10 15770 1 1 97 VAL CG2 C -4.972 -13.073 1.629 1.00 . A A . 97 VAL CG2 1 1
10 15771 1 1 97 VAL H H -2.609 -12.183 2.597 1.00 . A A . 97 VAL H 1 1
10 15772 1 1 97 VAL HA H -4.572 -11.410 4.611 1.00 . A A . 97 VAL HA 1 1
10 15773 1 1 97 VAL HB H -6.262 -12.109 3.014 1.00 . A A . 97 VAL HB 1 1
10 15774 1 1 97 VAL HG11 H -6.057 -10.307 1.626 1.00 . A A . 97 VAL HG11 1 1
10 15775 1 1 97 VAL HG12 H -4.819 -9.902 2.816 1.00 . A A . 97 VAL HG12 1 1
10 15776 1 1 97 VAL HG13 H -4.359 -10.629 1.276 1.00 . A A . 97 VAL HG13 1 1
10 15777 1 1 97 VAL HG21 H -4.025 -13.546 1.844 1.00 . A A . 97 VAL HG21 1 1
10 15778 1 1 97 VAL HG22 H -5.758 -13.811 1.661 1.00 . A A . 97 VAL HG22 1 1
10 15779 1 1 97 VAL HG23 H -4.936 -12.627 0.645 1.00 . A A . 97 VAL HG23 1 1
10 15780 1 1 97 VAL N N -2.912 -11.911 3.488 1.00 . A A . 97 VAL N 1 1
10 15781 1 1 97 VAL O O -3.508 -14.282 4.635 1.00 . A A . 97 VAL O 1 1
10 15782 1 1 98 TYR C C -5.760 -16.307 4.360 1.00 . A A . 98 TYR C 1 1
10 15783 1 1 98 TYR CA C -6.022 -15.190 5.363 1.00 . A A . 98 TYR CA 1 1
10 15784 1 1 98 TYR CB C -7.480 -15.238 5.827 1.00 . A A . 98 TYR CB 1 1
10 15785 1 1 98 TYR CD1 C -7.317 -17.227 7.372 1.00 . A A . 98 TYR CD1 1 1
10 15786 1 1 98 TYR CD2 C -8.950 -17.281 5.637 1.00 . A A . 98 TYR CD2 1 1
10 15787 1 1 98 TYR CE1 C -7.719 -18.479 7.797 1.00 . A A . 98 TYR CE1 1 1
10 15788 1 1 98 TYR CE2 C -9.361 -18.533 6.056 1.00 . A A . 98 TYR CE2 1 1
10 15789 1 1 98 TYR CG C -7.924 -16.606 6.287 1.00 . A A . 98 TYR CG 1 1
10 15790 1 1 98 TYR CZ C -8.741 -19.127 7.135 1.00 . A A . 98 TYR CZ 1 1
10 15791 1 1 98 TYR H H -6.448 -13.252 4.624 1.00 . A A . 98 TYR H 1 1
10 15792 1 1 98 TYR HA H -5.377 -15.330 6.219 1.00 . A A . 98 TYR HA 1 1
10 15793 1 1 98 TYR HB3 H -8.120 -14.937 5.010 1.00 . A A . 98 TYR HB3 1 1
10 15794 1 1 98 TYR HD1 H -6.516 -16.717 7.889 1.00 . A A . 98 TYR HD1 1 1
10 15795 1 1 98 TYR HD2 H -9.432 -16.813 4.792 1.00 . A A . 98 TYR HD2 1 1
10 15796 1 1 98 TYR HE1 H -7.234 -18.945 8.643 1.00 . A A . 98 TYR HE1 1 1
10 15797 1 1 98 TYR HE2 H -10.160 -19.040 5.537 1.00 . A A . 98 TYR HE2 1 1
10 15798 1 1 98 TYR HH H -8.932 -20.484 8.483 1.00 . A A . 98 TYR HH 1 1
10 15799 1 1 98 TYR N N -5.719 -13.886 4.783 1.00 . A A . 98 TYR N 1 1
10 15800 1 1 98 TYR O O -4.707 -16.944 4.385 1.00 . A A . 98 TYR O 1 1
10 15801 1 1 98 TYR OH O -9.146 -20.374 7.553 1.00 . A A . 98 TYR OH 1 1
10 15802 1 1 99 GLN C C -5.439 -17.283 1.518 1.00 . A A . 99 GLN C 1 1
10 15803 1 1 99 GLN CA C -6.600 -17.580 2.463 1.00 . A A . 99 GLN CA 1 1
10 15804 1 1 99 GLN CB C -7.900 -17.708 1.668 1.00 . A A . 99 GLN CB 1 1
10 15805 1 1 99 GLN CD C -7.610 -20.187 1.279 1.00 . A A . 99 GLN CD 1 1
10 15806 1 1 99 GLN CG C -7.881 -18.836 0.648 1.00 . A A . 99 GLN CG 1 1
10 15807 1 1 99 GLN H H -7.541 -15.998 3.506 1.00 . A A . 99 GLN H 1 1
10 15808 1 1 99 GLN HA H -6.405 -18.513 2.969 1.00 . A A . 99 GLN HA 1 1
10 15809 1 1 99 GLN HB3 H -8.080 -16.782 1.142 1.00 . A A . 99 GLN HB3 1 1
10 15810 1 1 99 GLN HE21 H -8.909 -19.799 2.733 1.00 . A A . 99 GLN HE21 1 1
10 15811 1 1 99 GLN HE22 H -8.126 -21.337 2.817 1.00 . A A . 99 GLN HE22 1 1
10 15812 1 1 99 GLN HG3 H -7.111 -18.633 -0.080 1.00 . A A . 99 GLN HG3 1 1
10 15813 1 1 99 GLN N N -6.725 -16.539 3.476 1.00 . A A . 99 GLN N 1 1
10 15814 1 1 99 GLN NE2 N -8.281 -20.470 2.390 1.00 . A A . 99 GLN NE2 1 1
10 15815 1 1 99 GLN O O -5.147 -16.124 1.225 1.00 . A A . 99 GLN O 1 1
10 15816 1 1 99 GLN OE1 O -6.804 -20.971 0.775 1.00 . A A . 99 GLN OE1 1 1
10 15817 1 1 100 ILE C C -3.910 -18.919 -1.179 1.00 . A A . 100 ILE C 1 1
10 15818 1 1 100 ILE CA C -3.655 -18.189 0.135 1.00 . A A . 100 ILE CA 1 1
10 15819 1 1 100 ILE CB C -2.351 -18.721 0.760 1.00 . A A . 100 ILE CB 1 1
10 15820 1 1 100 ILE CD1 C -1.436 -20.267 2.561 1.00 . A A . 100 ILE CD1 1 1
10 15821 1 1 100 ILE CG1 C -2.665 -19.639 1.943 1.00 . A A . 100 ILE CG1 1 1
10 15822 1 1 100 ILE CG2 C -1.464 -17.565 1.199 1.00 . A A . 100 ILE CG2 1 1
10 15823 1 1 100 ILE H H -5.061 -19.236 1.318 1.00 . A A . 100 ILE H 1 1
10 15824 1 1 100 ILE HA H -3.528 -17.135 -0.069 1.00 . A A . 100 ILE HA 1 1
10 15825 1 1 100 ILE HB H -1.821 -19.283 0.008 1.00 . A A . 100 ILE HB 1 1
10 15826 1 1 100 ILE HD11 H -1.452 -20.113 3.632 1.00 . A A . 100 ILE HD11 1 1
10 15827 1 1 100 ILE HD12 H -1.429 -21.328 2.352 1.00 . A A . 100 ILE HD12 1 1
10 15828 1 1 100 ILE HD13 H -0.550 -19.812 2.146 1.00 . A A . 100 ILE HD13 1 1
10 15829 1 1 100 ILE HG13 H -3.314 -20.435 1.609 1.00 . A A . 100 ILE HG13 1 1
10 15830 1 1 100 ILE HG21 H -1.659 -16.704 0.576 1.00 . A A . 100 ILE HG21 1 1
10 15831 1 1 100 ILE HG22 H -1.678 -17.317 2.229 1.00 . A A . 100 ILE HG22 1 1
10 15832 1 1 100 ILE HG23 H -0.427 -17.850 1.106 1.00 . A A . 100 ILE HG23 1 1
10 15833 1 1 100 ILE N N -4.781 -18.337 1.047 1.00 . A A . 100 ILE N 1 1
10 15834 1 1 100 ILE O O -4.743 -19.821 -1.265 1.00 . A A . 100 ILE O 1 1
10 15835 1 1 101 PRO C C -2.767 -20.554 -3.598 1.00 . A A . 101 PRO C 1 1
10 15836 1 1 101 PRO CA C -3.303 -19.127 -3.559 1.00 . A A . 101 PRO CA 1 1
10 15837 1 1 101 PRO CB C -2.455 -18.214 -4.447 1.00 . A A . 101 PRO CB 1 1
10 15838 1 1 101 PRO CD C -2.163 -17.453 -2.199 1.00 . A A . 101 PRO CD 1 1
10 15839 1 1 101 PRO CG C -1.461 -17.601 -3.522 1.00 . A A . 101 PRO CG 1 1
10 15840 1 1 101 PRO HA H -4.326 -19.118 -3.902 1.00 . A A . 101 PRO HA 1 1
10 15841 1 1 101 PRO HB3 H -3.085 -17.465 -4.903 1.00 . A A . 101 PRO HB3 1 1
10 15842 1 1 101 PRO HD3 H -2.632 -16.482 -2.127 1.00 . A A . 101 PRO HD3 1 1
10 15843 1 1 101 PRO HG3 H -1.160 -16.633 -3.894 1.00 . A A . 101 PRO HG3 1 1
10 15844 1 1 101 PRO N N -3.175 -18.522 -2.229 1.00 . A A . 101 PRO N 1 1
10 15845 1 1 101 PRO O O -2.393 -21.118 -2.570 1.00 . A A . 101 PRO O 1 1
10 15846 1 1 102 GLY C C -2.884 -23.214 -6.114 1.00 . A A . 102 GLY C 1 1
10 15847 1 1 102 GLY CA C -2.244 -22.493 -4.946 1.00 . A A . 102 GLY CA 1 1
10 15848 1 1 102 GLY H H -3.046 -20.639 -5.579 1.00 . A A . 102 GLY H 1 1
10 15849 1 1 102 GLY HA2 H -1.175 -22.464 -5.098 1.00 . A A . 102 GLY HA2 1 1
10 15850 1 1 102 GLY HA3 H -2.453 -23.043 -4.040 1.00 . A A . 102 GLY HA3 1 1
10 15851 1 1 102 GLY N N -2.735 -21.136 -4.795 1.00 . A A . 102 GLY N 1 1
10 15852 1 1 102 GLY O O -3.974 -23.775 -5.986 1.00 . A A . 102 GLY O 1 1
10 15853 1 1 103 LYS C C -1.586 -24.503 -9.247 1.00 . A A . 103 LYS C 1 1
10 15854 1 1 103 LYS CA C -2.720 -23.858 -8.456 1.00 . A A . 103 LYS CA 1 1
10 15855 1 1 103 LYS CB C -3.463 -22.852 -9.338 1.00 . A A . 103 LYS CB 1 1
10 15856 1 1 103 LYS CD C -5.800 -23.769 -9.249 1.00 . A A . 103 LYS CD 1 1
10 15857 1 1 103 LYS CE C -6.189 -23.752 -10.720 1.00 . A A . 103 LYS CE 1 1
10 15858 1 1 103 LYS CG C -4.895 -22.599 -8.899 1.00 . A A . 103 LYS CG 1 1
10 15859 1 1 103 LYS H H -1.346 -22.738 -7.299 1.00 . A A . 103 LYS H 1 1
10 15860 1 1 103 LYS HA H -3.409 -24.628 -8.144 1.00 . A A . 103 LYS HA 1 1
10 15861 1 1 103 LYS HB3 H -3.480 -23.226 -10.352 1.00 . A A . 103 LYS HB3 1 1
10 15862 1 1 103 LYS HD3 H -6.696 -23.711 -8.647 1.00 . A A . 103 LYS HD3 1 1
10 15863 1 1 103 LYS HE3 H -6.817 -24.606 -10.922 1.00 . A A . 103 LYS HE3 1 1
10 15864 1 1 103 LYS HG3 H -5.261 -21.711 -9.393 1.00 . A A . 103 LYS HG3 1 1
10 15865 1 1 103 LYS HZ1 H -7.499 -22.673 -11.936 1.00 . A A . 103 LYS HZ1 1 1
10 15866 1 1 103 LYS HZ2 H -6.253 -21.739 -11.275 1.00 . A A . 103 LYS HZ2 1 1
10 15867 1 1 103 LYS HZ3 H -7.551 -22.225 -10.305 1.00 . A A . 103 LYS HZ3 1 1
10 15868 1 1 103 LYS N N -2.210 -23.201 -7.258 1.00 . A A . 103 LYS N 1 1
10 15869 1 1 103 LYS NZ N -6.925 -22.510 -11.084 1.00 . A A . 103 LYS NZ 1 1
10 15870 1 1 103 LYS O O -0.417 -24.143 -9.110 1.00 . A A . 103 LYS O 1 1
10 15871 1 1 104 PRO C C -0.383 -25.313 -12.027 1.00 . A A . 104 PRO C 1 1
10 15872 1 1 104 PRO CA C -0.964 -26.195 -10.927 1.00 . A A . 104 PRO CA 1 1
10 15873 1 1 104 PRO CB C -1.785 -27.336 -11.534 1.00 . A A . 104 PRO CB 1 1
10 15874 1 1 104 PRO CD C -3.311 -25.962 -10.311 1.00 . A A . 104 PRO CD 1 1
10 15875 1 1 104 PRO CG C -3.188 -26.837 -11.529 1.00 . A A . 104 PRO CG 1 1
10 15876 1 1 104 PRO HA H -0.160 -26.605 -10.333 1.00 . A A . 104 PRO HA 1 1
10 15877 1 1 104 PRO HB3 H -1.679 -28.222 -10.928 1.00 . A A . 104 PRO HB3 1 1
10 15878 1 1 104 PRO HD3 H -3.654 -26.540 -9.465 1.00 . A A . 104 PRO HD3 1 1
10 15879 1 1 104 PRO HG3 H -3.873 -27.670 -11.462 1.00 . A A . 104 PRO HG3 1 1
10 15880 1 1 104 PRO N N -1.938 -25.481 -10.096 1.00 . A A . 104 PRO N 1 1
10 15881 1 1 104 PRO O O -0.766 -24.153 -12.171 1.00 . A A . 104 PRO O 1 1
10 15882 1 1 105 GLU C C 0.543 -25.492 -15.228 1.00 . A A . 105 GLU C 1 1
10 15883 1 1 105 GLU CA C 1.176 -25.135 -13.888 1.00 . A A . 105 GLU CA 1 1
10 15884 1 1 105 GLU CB C 2.678 -25.427 -13.925 1.00 . A A . 105 GLU CB 1 1
10 15885 1 1 105 GLU CD C 4.343 -27.316 -13.721 1.00 . A A . 105 GLU CD 1 1
10 15886 1 1 105 GLU CG C 3.008 -26.868 -14.282 1.00 . A A . 105 GLU CG 1 1
10 15887 1 1 105 GLU H H 0.807 -26.802 -12.636 1.00 . A A . 105 GLU H 1 1
10 15888 1 1 105 GLU HA H 1.030 -24.082 -13.703 1.00 . A A . 105 GLU HA 1 1
10 15889 1 1 105 GLU HB3 H 3.099 -25.215 -12.954 1.00 . A A . 105 GLU HB3 1 1
10 15890 1 1 105 GLU HG3 H 3.036 -26.961 -15.357 1.00 . A A . 105 GLU HG3 1 1
10 15891 1 1 105 GLU N N 0.543 -25.872 -12.800 1.00 . A A . 105 GLU N 1 1
10 15892 1 1 105 GLU O O -0.435 -26.236 -15.288 1.00 . A A . 105 GLU O 1 1
10 15893 1 1 105 GLU OE1 O 4.677 -26.911 -12.587 1.00 . A A . 105 GLU OE1 1 1
10 15894 1 1 105 GLU OE2 O 5.055 -28.072 -14.416 1.00 . A A . 105 GLU OE2 1 1
10 15895 2 2 1 ASP C C 8.150 -10.537 -7.279 1.00 . B B . 1 ASP C 1 1
10 15896 2 2 1 ASP CA C 9.361 -11.458 -7.385 1.00 . B B . 1 ASP CA 1 1
10 15897 2 2 1 ASP CB C 10.582 -10.792 -6.749 1.00 . B B . 1 ASP CB 1 1
10 15898 2 2 1 ASP CG C 10.810 -11.241 -5.319 1.00 . B B . 1 ASP CG 1 1
10 15899 2 2 1 ASP H1 H 10.535 -11.645 -9.136 1.00 . B B . 1 ASP H1 1 1
10 15900 2 2 1 ASP HA H 9.148 -12.374 -6.855 1.00 . B B . 1 ASP HA 1 1
10 15901 2 2 1 ASP HB3 H 10.442 -9.720 -6.753 1.00 . B B . 1 ASP HB3 1 1
10 15902 2 2 1 ASP N N 9.637 -11.799 -8.775 1.00 . B B . 1 ASP N 1 1
10 15903 2 2 1 ASP O O 7.923 -9.694 -8.148 1.00 . B B . 1 ASP O 1 1
10 15904 2 2 1 ASP OD1 O 9.827 -11.292 -4.549 1.00 . B B . 1 ASP OD1 1 1
10 15905 2 2 1 ASP OD2 O 11.969 -11.544 -4.969 1.00 . B B . 1 ASP OD2 1 1
10 15906 2 2 2 GLU C C 6.529 -8.402 -6.052 1.00 . B B . 2 GLU C 1 1
10 15907 2 2 2 GLU CA C 6.187 -9.888 -5.996 1.00 . B B . 2 GLU CA 1 1
10 15908 2 2 2 GLU CB C 5.549 -10.227 -4.647 1.00 . B B . 2 GLU CB 1 1
10 15909 2 2 2 GLU CD C 6.637 -11.679 -2.891 1.00 . B B . 2 GLU CD 1 1
10 15910 2 2 2 GLU CG C 6.544 -10.295 -3.502 1.00 . B B . 2 GLU CG 1 1
10 15911 2 2 2 GLU H H 7.610 -11.393 -5.555 1.00 . B B . 2 GLU H 1 1
10 15912 2 2 2 GLU HA H 5.483 -10.113 -6.782 1.00 . B B . 2 GLU HA 1 1
10 15913 2 2 2 GLU HB3 H 5.055 -11.184 -4.725 1.00 . B B . 2 GLU HB3 1 1
10 15914 2 2 2 GLU HG3 H 6.241 -9.599 -2.735 1.00 . B B . 2 GLU HG3 1 1
10 15915 2 2 2 GLU N N 7.376 -10.704 -6.211 1.00 . B B . 2 GLU N 1 1
10 15916 2 2 2 GLU O O 5.753 -7.594 -6.559 1.00 . B B . 2 GLU O 1 1
10 15917 2 2 2 GLU OE1 O 5.814 -11.992 -2.004 1.00 . B B . 2 GLU OE1 1 1
10 15918 2 2 2 GLU OE2 O 7.529 -12.451 -3.299 1.00 . B B . 2 GLU OE2 1 1
10 15919 2 2 3 PHE C C 9.552 -6.548 -4.935 1.00 . B B . 3 PHE C 1 1
10 15920 2 2 3 PHE CA C 8.144 -6.662 -5.513 1.00 . B B . 3 PHE CA 1 1
10 15921 2 2 3 PHE CB C 7.176 -5.800 -4.699 1.00 . B B . 3 PHE CB 1 1
10 15922 2 2 3 PHE CD1 C 7.474 -3.843 -6.240 1.00 . B B . 3 PHE CD1 1 1
10 15923 2 2 3 PHE CD2 C 5.290 -4.298 -5.396 1.00 . B B . 3 PHE CD2 1 1
10 15924 2 2 3 PHE CE1 C 6.980 -2.760 -6.942 1.00 . B B . 3 PHE CE1 1 1
10 15925 2 2 3 PHE CE2 C 4.792 -3.216 -6.096 1.00 . B B . 3 PHE CE2 1 1
10 15926 2 2 3 PHE CG C 6.636 -4.623 -5.460 1.00 . B B . 3 PHE CG 1 1
10 15927 2 2 3 PHE CZ C 5.637 -2.445 -6.870 1.00 . B B . 3 PHE CZ 1 1
10 15928 2 2 3 PHE H H 8.273 -8.742 -5.134 1.00 . B B . 3 PHE H 1 1
10 15929 2 2 3 PHE HA H 8.155 -6.309 -6.532 1.00 . B B . 3 PHE HA 1 1
10 15930 2 2 3 PHE HB3 H 7.685 -5.426 -3.824 1.00 . B B . 3 PHE HB3 1 1
10 15931 2 2 3 PHE HD1 H 8.525 -4.088 -6.297 1.00 . B B . 3 PHE HD1 1 1
10 15932 2 2 3 PHE HD2 H 4.628 -4.899 -4.790 1.00 . B B . 3 PHE HD2 1 1
10 15933 2 2 3 PHE HE1 H 7.645 -2.159 -7.546 1.00 . B B . 3 PHE HE1 1 1
10 15934 2 2 3 PHE HE2 H 3.740 -2.973 -6.037 1.00 . B B . 3 PHE HE2 1 1
10 15935 2 2 3 PHE HZ H 5.250 -1.600 -7.418 1.00 . B B . 3 PHE HZ 1 1
10 15936 2 2 3 PHE N N 7.697 -8.050 -5.525 1.00 . B B . 3 PHE N 1 1
10 15937 2 2 3 PHE O O 10.202 -7.532 -4.854 1.00 . B B . 3 PHE O 1 1
10 15938 2 2 4 . C C 11.414 -6.020 -2.846 1.00 . B B . 4 MCL C 1 1
10 15939 2 2 4 . C1 C 13.874 -2.619 1.802 1.00 . B B . 4 MCL C1 1 1
10 15940 2 2 4 . CA C 11.230 -5.128 -4.023 1.00 . B B . 4 MCL CA 1 1
10 15941 2 2 4 . CB C 11.314 -3.655 -3.573 1.00 . B B . 4 MCL CB 1 1
10 15942 2 2 4 . CD C 13.149 -2.512 -2.271 1.00 . B B . 4 MCL CD 1 1
10 15943 2 2 4 . CE C 13.106 -3.563 -1.144 1.00 . B B . 4 MCL CE 1 1
10 15944 2 2 4 . CG C 12.782 -3.180 -3.613 1.00 . B B . 4 MCL CG 1 1
10 15945 2 2 4 . CX1 C 12.987 -1.985 0.715 1.00 . B B . 4 MCL CX1 1 1
10 15946 2 2 4 . CX2 C 12.065 -0.929 1.354 1.00 . B B . 4 MCL CX2 1 1
10 15947 2 2 4 . H H 9.352 -4.493 -4.646 1.00 . B B . 4 MCL H 1 1
10 15948 2 2 4 . H11 H 14.480 -1.846 2.273 1.00 . B B . 4 MCL H11 1 1
10 15949 2 2 4 . H12 H 14.525 -3.366 1.350 1.00 . B B . 4 MCL H12 1 1
10 15950 2 2 4 . H13 H 13.243 -3.095 2.553 1.00 . B B . 4 MCL H13 1 1
10 15951 2 2 4 . HA H 12.024 -5.324 -4.758 1.00 . B B . 4 MCL HA 1 1
10 15952 2 2 4 . HB2 H 10.765 -3.088 -4.187 1.00 . B B . 4 MCL HB2 1 1
10 15953 2 2 4 . HB3 H 10.965 -3.572 -2.639 1.00 . B B . 4 MCL HB3 1 1
10 15954 2 2 4 . HD2 H 14.071 -2.128 -2.333 1.00 . B B . 4 MCL HD2 1 1
10 15955 2 2 4 . HD3 H 12.496 -1.782 -2.072 1.00 . B B . 4 MCL HD3 1 1
10 15956 2 2 4 . HE2 H 12.732 -4.419 -1.503 1.00 . B B . 4 MCL HE2 1 1
10 15957 2 2 4 . HE3 H 14.033 -3.723 -0.803 1.00 . B B . 4 MCL HE3 1 1
10 15958 2 2 4 . HG2 H 13.380 -3.965 -3.768 1.00 . B B . 4 MCL HG2 1 1
10 15959 2 2 4 . HG3 H 12.896 -2.519 -4.356 1.00 . B B . 4 MCL HG3 1 1
10 15960 2 2 4 . HX1 H 13.609 -1.416 0.024 1.00 . B B . 4 MCL HX1 1 1
10 15961 2 2 4 . HZ H 11.345 -2.689 -0.448 1.00 . B B . 4 MCL HZ 1 1
10 15962 2 2 4 . N N 9.913 -5.404 -4.587 1.00 . B B . 4 MCL N 1 1
10 15963 2 2 4 . NZ N 12.256 -3.080 -0.046 1.00 . B B . 4 MCL NZ 1 1
10 15964 2 2 4 . O O 12.512 -6.509 -2.584 1.00 . B B . 4 MCL O 1 1
10 15965 2 2 4 . O1 O 12.817 -0.188 2.419 1.00 . B B . 4 MCL O1 1 1
10 15966 2 2 4 . O2 O 11.606 0.035 0.302 1.00 . B B . 4 MCL O2 1 1
10 15967 2 2 5 ALA C C 11.129 -8.390 -1.215 1.00 . B B . 5 ALA C 1 1
10 15968 2 2 5 ALA CA C 10.365 -7.100 -0.934 1.00 . B B . 5 ALA CA 1 1
10 15969 2 2 5 ALA CB C 8.953 -7.412 -0.463 1.00 . B B . 5 ALA CB 1 1
10 15970 2 2 5 ALA H H 9.481 -5.826 -2.375 1.00 . B B . 5 ALA H 1 1
10 15971 2 2 5 ALA HA H 10.871 -6.559 -0.146 1.00 . B B . 5 ALA HA 1 1
10 15972 2 2 5 ALA HB1 H 8.732 -8.452 -0.656 1.00 . B B . 5 ALA HB1 1 1
10 15973 2 2 5 ALA HB2 H 8.877 -7.217 0.596 1.00 . B B . 5 ALA HB2 1 1
10 15974 2 2 5 ALA HB3 H 8.251 -6.789 -0.996 1.00 . B B . 5 ALA HB3 1 1
10 15975 2 2 5 ALA N N 10.329 -6.245 -2.114 1.00 . B B . 5 ALA N 1 1
10 15976 2 2 5 ALA O O 10.846 -9.089 -2.189 1.00 . B B . 5 ALA O 1 1
10 15977 2 2 6 ASP C C 13.530 -10.314 0.812 1.00 . B B . 6 ASP C 1 1
10 15978 2 2 6 ASP CA C 12.900 -9.904 -0.515 1.00 . B B . 6 ASP CA 1 1
10 15979 2 2 6 ASP CB C 13.991 -9.685 -1.566 1.00 . B B . 6 ASP CB 1 1
10 15980 2 2 6 ASP CG C 14.709 -10.969 -1.933 1.00 . B B . 6 ASP CG 1 1
10 15981 2 2 6 ASP H H 12.274 -8.101 0.398 1.00 . B B . 6 ASP H 1 1
10 15982 2 2 6 ASP HA H 12.248 -10.698 -0.850 1.00 . B B . 6 ASP HA 1 1
10 15983 2 2 6 ASP HB3 H 14.716 -8.984 -1.179 1.00 . B B . 6 ASP HB3 1 1
10 15984 2 2 6 ASP N N 12.096 -8.698 -0.360 1.00 . B B . 6 ASP N 1 1
10 15985 2 2 6 ASP O O 14.748 -10.243 0.980 1.00 . B B . 6 ASP O 1 1
10 15986 2 2 6 ASP OD1 O 14.091 -12.048 -1.818 1.00 . B B . 6 ASP OD1 1 1
10 15987 2 2 6 ASP OD2 O 15.888 -10.893 -2.334 1.00 . B B . 6 ASP OD2 1 1
10 15988 2 2 7 GLU C C 12.354 -12.338 3.589 1.00 . B B . 7 GLU C 1 1
10 15989 2 2 7 GLU CA C 13.169 -11.158 3.066 1.00 . B B . 7 GLU CA 1 1
10 15990 2 2 7 GLU CB C 13.094 -9.994 4.055 1.00 . B B . 7 GLU CB 1 1
10 15991 2 2 7 GLU CD C 10.977 -10.207 5.416 1.00 . B B . 7 GLU CD 1 1
10 15992 2 2 7 GLU CG C 11.682 -9.482 4.286 1.00 . B B . 7 GLU CG 1 1
10 15993 2 2 7 GLU H H 11.732 -10.774 1.558 1.00 . B B . 7 GLU H 1 1
10 15994 2 2 7 GLU HA H 14.199 -11.465 2.962 1.00 . B B . 7 GLU HA 1 1
10 15995 2 2 7 GLU HB3 H 13.692 -9.178 3.677 1.00 . B B . 7 GLU HB3 1 1
10 15996 2 2 7 GLU HG3 H 11.111 -9.616 3.380 1.00 . B B . 7 GLU HG3 1 1
10 15997 2 2 7 GLU N N 12.693 -10.739 1.753 1.00 . B B . 7 GLU N 1 1
10 15998 2 2 7 GLU O O 12.383 -12.644 4.780 1.00 . B B . 7 GLU O 1 1
10 15999 2 2 7 GLU OE1 O 11.517 -10.222 6.542 1.00 . B B . 7 GLU OE1 1 1
10 16000 2 2 7 GLU OE2 O 9.884 -10.760 5.173 1.00 . B B . 7 GLU OE2 1 1
11 16001 1 1 1 GLY C C 11.702 0.976 6.430 1.00 . A A . 1 GLY C 1 1
11 16002 1 1 1 GLY CA C 11.614 1.610 7.804 1.00 . A A . 1 GLY CA 1 1
11 16003 1 1 1 GLY H1 H 12.300 1.050 9.729 1.00 . A A . 1 GLY H1 1 1
11 16004 1 1 1 GLY HA2 H 10.595 1.543 8.156 1.00 . A A . 1 GLY HA2 1 1
11 16005 1 1 1 GLY HA3 H 11.889 2.651 7.727 1.00 . A A . 1 GLY HA3 1 1
11 16006 1 1 1 GLY N N 12.485 0.965 8.769 1.00 . A A . 1 GLY N 1 1
11 16007 1 1 1 GLY O O 11.953 1.661 5.438 1.00 . A A . 1 GLY O 1 1
11 16008 1 1 2 SER C C 11.284 -2.547 5.321 1.00 . A A . 2 SER C 1 1
11 16009 1 1 2 SER CA C 11.560 -1.061 5.107 1.00 . A A . 2 SER CA 1 1
11 16010 1 1 2 SER CB C 12.931 -0.875 4.455 1.00 . A A . 2 SER CB 1 1
11 16011 1 1 2 SER H H 11.300 -0.826 7.196 1.00 . A A . 2 SER H 1 1
11 16012 1 1 2 SER HA H 10.802 -0.657 4.453 1.00 . A A . 2 SER HA 1 1
11 16013 1 1 2 SER HB3 H 13.677 -0.742 5.225 1.00 . A A . 2 SER HB3 1 1
11 16014 1 1 2 SER HG H 14.198 -2.233 3.833 1.00 . A A . 2 SER HG 1 1
11 16015 1 1 2 SER N N 11.497 -0.337 6.370 1.00 . A A . 2 SER N 1 1
11 16016 1 1 2 SER O O 11.604 -3.105 6.370 1.00 . A A . 2 SER O 1 1
11 16017 1 1 2 SER OG O 13.280 -2.002 3.670 1.00 . A A . 2 SER OG 1 1
11 16018 1 1 3 ALA C C 9.596 -4.925 5.666 1.00 . A A . 3 ALA C 1 1
11 16019 1 1 3 ALA CA C 10.369 -4.603 4.392 1.00 . A A . 3 ALA CA 1 1
11 16020 1 1 3 ALA CB C 11.643 -5.432 4.322 1.00 . A A . 3 ALA CB 1 1
11 16021 1 1 3 ALA H H 10.456 -2.683 3.506 1.00 . A A . 3 ALA H 1 1
11 16022 1 1 3 ALA HA H 9.758 -4.854 3.538 1.00 . A A . 3 ALA HA 1 1
11 16023 1 1 3 ALA HB1 H 11.394 -6.481 4.400 1.00 . A A . 3 ALA HB1 1 1
11 16024 1 1 3 ALA HB2 H 12.139 -5.250 3.381 1.00 . A A . 3 ALA HB2 1 1
11 16025 1 1 3 ALA HB3 H 12.299 -5.157 5.134 1.00 . A A . 3 ALA HB3 1 1
11 16026 1 1 3 ALA N N 10.688 -3.182 4.317 1.00 . A A . 3 ALA N 1 1
11 16027 1 1 3 ALA O O 10.014 -5.769 6.459 1.00 . A A . 3 ALA O 1 1
11 16028 1 1 4 GLN C C 6.551 -5.492 6.757 1.00 . A A . 4 GLN C 1 1
11 16029 1 1 4 GLN CA C 7.640 -4.461 7.037 1.00 . A A . 4 GLN CA 1 1
11 16030 1 1 4 GLN CB C 7.008 -3.142 7.489 1.00 . A A . 4 GLN CB 1 1
11 16031 1 1 4 GLN CD C 6.922 -1.386 9.302 1.00 . A A . 4 GLN CD 1 1
11 16032 1 1 4 GLN CG C 7.245 -2.826 8.956 1.00 . A A . 4 GLN CG 1 1
11 16033 1 1 4 GLN H H 8.191 -3.586 5.190 1.00 . A A . 4 GLN H 1 1
11 16034 1 1 4 GLN HA H 8.276 -4.834 7.826 1.00 . A A . 4 GLN HA 1 1
11 16035 1 1 4 GLN HB3 H 5.942 -3.194 7.321 1.00 . A A . 4 GLN HB3 1 1
11 16036 1 1 4 GLN HE21 H 5.350 -1.969 10.371 1.00 . A A . 4 GLN HE21 1 1
11 16037 1 1 4 GLN HE22 H 5.627 -0.265 10.311 1.00 . A A . 4 GLN HE22 1 1
11 16038 1 1 4 GLN HG3 H 8.283 -3.012 9.189 1.00 . A A . 4 GLN HG3 1 1
11 16039 1 1 4 GLN N N 8.470 -4.246 5.857 1.00 . A A . 4 GLN N 1 1
11 16040 1 1 4 GLN NE2 N 5.858 -1.186 10.072 1.00 . A A . 4 GLN NE2 1 1
11 16041 1 1 4 GLN O O 5.872 -5.427 5.733 1.00 . A A . 4 GLN O 1 1
11 16042 1 1 4 GLN OE1 O 7.619 -0.462 8.881 1.00 . A A . 4 GLN OE1 1 1
11 16043 1 1 5 ASN C C 4.028 -7.011 8.035 1.00 . A A . 5 ASN C 1 1
11 16044 1 1 5 ASN CA C 5.384 -7.485 7.523 1.00 . A A . 5 ASN CA 1 1
11 16045 1 1 5 ASN CB C 5.813 -8.747 8.275 1.00 . A A . 5 ASN CB 1 1
11 16046 1 1 5 ASN CG C 6.285 -8.447 9.685 1.00 . A A . 5 ASN CG 1 1
11 16047 1 1 5 ASN H H 6.964 -6.439 8.469 1.00 . A A . 5 ASN H 1 1
11 16048 1 1 5 ASN HA H 5.300 -7.715 6.472 1.00 . A A . 5 ASN HA 1 1
11 16049 1 1 5 ASN HB3 H 6.621 -9.222 7.739 1.00 . A A . 5 ASN HB3 1 1
11 16050 1 1 5 ASN HD21 H 8.103 -8.011 9.011 1.00 . A A . 5 ASN HD21 1 1
11 16051 1 1 5 ASN HD22 H 7.883 -7.873 10.719 1.00 . A A . 5 ASN HD22 1 1
11 16052 1 1 5 ASN N N 6.391 -6.440 7.673 1.00 . A A . 5 ASN N 1 1
11 16053 1 1 5 ASN ND2 N 7.552 -8.073 9.818 1.00 . A A . 5 ASN ND2 1 1
11 16054 1 1 5 ASN O O 3.892 -6.626 9.197 1.00 . A A . 5 ASN O 1 1
11 16055 1 1 5 ASN OD1 O 5.518 -8.550 10.643 1.00 . A A . 5 ASN OD1 1 1
11 16056 1 1 6 ILE C C 0.666 -7.723 7.257 1.00 . A A . 6 ILE C 1 1
11 16057 1 1 6 ILE CA C 1.682 -6.618 7.524 1.00 . A A . 6 ILE CA 1 1
11 16058 1 1 6 ILE CB C 1.263 -5.352 6.753 1.00 . A A . 6 ILE CB 1 1
11 16059 1 1 6 ILE CD1 C 2.261 -3.818 8.521 1.00 . A A . 6 ILE CD1 1 1
11 16060 1 1 6 ILE CG1 C 2.223 -4.201 7.059 1.00 . A A . 6 ILE CG1 1 1
11 16061 1 1 6 ILE CG2 C -0.166 -4.966 7.105 1.00 . A A . 6 ILE CG2 1 1
11 16062 1 1 6 ILE H H 3.199 -7.360 6.249 1.00 . A A . 6 ILE H 1 1
11 16063 1 1 6 ILE HA H 1.680 -6.389 8.580 1.00 . A A . 6 ILE HA 1 1
11 16064 1 1 6 ILE HB H 1.301 -5.573 5.697 1.00 . A A . 6 ILE HB 1 1
11 16065 1 1 6 ILE HD11 H 2.702 -4.624 9.092 1.00 . A A . 6 ILE HD11 1 1
11 16066 1 1 6 ILE HD12 H 2.854 -2.923 8.645 1.00 . A A . 6 ILE HD12 1 1
11 16067 1 1 6 ILE HD13 H 1.256 -3.636 8.873 1.00 . A A . 6 ILE HD13 1 1
11 16068 1 1 6 ILE HG13 H 1.920 -3.331 6.495 1.00 . A A . 6 ILE HG13 1 1
11 16069 1 1 6 ILE HG21 H -0.313 -3.915 6.904 1.00 . A A . 6 ILE HG21 1 1
11 16070 1 1 6 ILE HG22 H -0.852 -5.546 6.508 1.00 . A A . 6 ILE HG22 1 1
11 16071 1 1 6 ILE HG23 H -0.344 -5.162 8.152 1.00 . A A . 6 ILE HG23 1 1
11 16072 1 1 6 ILE N N 3.028 -7.042 7.160 1.00 . A A . 6 ILE N 1 1
11 16073 1 1 6 ILE O O 0.515 -8.183 6.124 1.00 . A A . 6 ILE O 1 1
11 16074 1 1 7 THR C C -2.431 -8.606 8.023 1.00 . A A . 7 THR C 1 1
11 16075 1 1 7 THR CA C -1.035 -9.195 8.185 1.00 . A A . 7 THR CA 1 1
11 16076 1 1 7 THR CB C -1.023 -10.126 9.412 1.00 . A A . 7 THR CB 1 1
11 16077 1 1 7 THR CG2 C 0.213 -11.015 9.406 1.00 . A A . 7 THR CG2 1 1
11 16078 1 1 7 THR H H 0.135 -7.739 9.183 1.00 . A A . 7 THR H 1 1
11 16079 1 1 7 THR HA H -0.798 -9.783 7.311 1.00 . A A . 7 THR HA 1 1
11 16080 1 1 7 THR HB H -1.901 -10.756 9.376 1.00 . A A . 7 THR HB 1 1
11 16081 1 1 7 THR HG1 H -1.962 -9.129 10.831 1.00 . A A . 7 THR HG1 1 1
11 16082 1 1 7 THR HG21 H 0.004 -11.924 9.949 1.00 . A A . 7 THR HG21 1 1
11 16083 1 1 7 THR HG22 H 1.032 -10.495 9.878 1.00 . A A . 7 THR HG22 1 1
11 16084 1 1 7 THR HG23 H 0.477 -11.256 8.387 1.00 . A A . 7 THR HG23 1 1
11 16085 1 1 7 THR N N -0.031 -8.146 8.307 1.00 . A A . 7 THR N 1 1
11 16086 1 1 7 THR O O -2.763 -7.592 8.637 1.00 . A A . 7 THR O 1 1
11 16087 1 1 7 THR OG1 O -1.052 -9.351 10.617 1.00 . A A . 7 THR OG1 1 1
11 16088 1 1 8 ALA C C -5.561 -9.965 6.775 1.00 . A A . 8 ALA C 1 1
11 16089 1 1 8 ALA CA C -4.608 -8.789 6.952 1.00 . A A . 8 ALA CA 1 1
11 16090 1 1 8 ALA CB C -4.651 -7.884 5.729 1.00 . A A . 8 ALA CB 1 1
11 16091 1 1 8 ALA H H -2.924 -10.051 6.732 1.00 . A A . 8 ALA H 1 1
11 16092 1 1 8 ALA HA H -4.921 -8.209 7.809 1.00 . A A . 8 ALA HA 1 1
11 16093 1 1 8 ALA HB1 H -5.163 -6.966 5.979 1.00 . A A . 8 ALA HB1 1 1
11 16094 1 1 8 ALA HB2 H -3.645 -7.660 5.411 1.00 . A A . 8 ALA HB2 1 1
11 16095 1 1 8 ALA HB3 H -5.179 -8.384 4.930 1.00 . A A . 8 ALA HB3 1 1
11 16096 1 1 8 ALA N N -3.246 -9.248 7.193 1.00 . A A . 8 ALA N 1 1
11 16097 1 1 8 ALA O O -5.131 -11.100 6.567 1.00 . A A . 8 ALA O 1 1
11 16098 1 1 9 ARG C C -8.867 -10.360 5.614 1.00 . A A . 9 ARG C 1 1
11 16099 1 1 9 ARG CA C -7.872 -10.725 6.712 1.00 . A A . 9 ARG CA 1 1
11 16100 1 1 9 ARG CB C -8.612 -10.938 8.035 1.00 . A A . 9 ARG CB 1 1
11 16101 1 1 9 ARG CD C -7.323 -11.923 9.954 1.00 . A A . 9 ARG CD 1 1
11 16102 1 1 9 ARG CG C -8.215 -12.215 8.756 1.00 . A A . 9 ARG CG 1 1
11 16103 1 1 9 ARG CZ C -6.511 -13.069 11.971 1.00 . A A . 9 ARG CZ 1 1
11 16104 1 1 9 ARG H H -7.140 -8.765 7.029 1.00 . A A . 9 ARG H 1 1
11 16105 1 1 9 ARG HA H -7.372 -11.642 6.439 1.00 . A A . 9 ARG HA 1 1
11 16106 1 1 9 ARG HB3 H -9.673 -10.976 7.837 1.00 . A A . 9 ARG HB3 1 1
11 16107 1 1 9 ARG HD3 H -7.701 -11.049 10.463 1.00 . A A . 9 ARG HD3 1 1
11 16108 1 1 9 ARG HE H -7.870 -13.806 10.711 1.00 . A A . 9 ARG HE 1 1
11 16109 1 1 9 ARG HG3 H -7.683 -12.854 8.069 1.00 . A A . 9 ARG HG3 1 1
11 16110 1 1 9 ARG HH11 H -5.693 -11.251 11.638 1.00 . A A . 9 ARG HH11 1 1
11 16111 1 1 9 ARG HH12 H -5.130 -12.070 13.057 1.00 . A A . 9 ARG HH12 1 1
11 16112 1 1 9 ARG HH21 H -7.135 -14.893 12.577 1.00 . A A . 9 ARG HH21 1 1
11 16113 1 1 9 ARG HH22 H -5.949 -14.141 13.590 1.00 . A A . 9 ARG HH22 1 1
11 16114 1 1 9 ARG N N -6.858 -9.688 6.861 1.00 . A A . 9 ARG N 1 1
11 16115 1 1 9 ARG NE N -7.286 -13.040 10.894 1.00 . A A . 9 ARG NE 1 1
11 16116 1 1 9 ARG NH1 N -5.712 -12.046 12.244 1.00 . A A . 9 ARG NH1 1 1
11 16117 1 1 9 ARG NH2 N -6.534 -14.121 12.779 1.00 . A A . 9 ARG NH2 1 1
11 16118 1 1 9 ARG O O -9.108 -9.182 5.348 1.00 . A A . 9 ARG O 1 1
11 16119 1 1 10 ILE C C -11.576 -10.309 4.390 1.00 . A A . 10 ILE C 1 1
11 16120 1 1 10 ILE CA C -10.406 -11.164 3.910 1.00 . A A . 10 ILE CA 1 1
11 16121 1 1 10 ILE CB C -10.950 -12.499 3.367 1.00 . A A . 10 ILE CB 1 1
11 16122 1 1 10 ILE CD1 C -8.923 -12.925 1.890 1.00 . A A . 10 ILE CD1 1 1
11 16123 1 1 10 ILE CG1 C -9.795 -13.438 3.014 1.00 . A A . 10 ILE CG1 1 1
11 16124 1 1 10 ILE CG2 C -11.834 -12.255 2.153 1.00 . A A . 10 ILE CG2 1 1
11 16125 1 1 10 ILE H H -9.206 -12.294 5.236 1.00 . A A . 10 ILE H 1 1
11 16126 1 1 10 ILE HA H -9.905 -10.648 3.105 1.00 . A A . 10 ILE HA 1 1
11 16127 1 1 10 ILE HB H -11.555 -12.955 4.138 1.00 . A A . 10 ILE HB 1 1
11 16128 1 1 10 ILE HD11 H -9.181 -13.435 0.973 1.00 . A A . 10 ILE HD11 1 1
11 16129 1 1 10 ILE HD12 H -9.080 -11.863 1.767 1.00 . A A . 10 ILE HD12 1 1
11 16130 1 1 10 ILE HD13 H -7.886 -13.111 2.124 1.00 . A A . 10 ILE HD13 1 1
11 16131 1 1 10 ILE HG13 H -10.200 -14.394 2.711 1.00 . A A . 10 ILE HG13 1 1
11 16132 1 1 10 ILE HG21 H -12.870 -12.383 2.431 1.00 . A A . 10 ILE HG21 1 1
11 16133 1 1 10 ILE HG22 H -11.681 -11.250 1.792 1.00 . A A . 10 ILE HG22 1 1
11 16134 1 1 10 ILE HG23 H -11.581 -12.960 1.377 1.00 . A A . 10 ILE HG23 1 1
11 16135 1 1 10 ILE N N -9.439 -11.378 4.979 1.00 . A A . 10 ILE N 1 1
11 16136 1 1 10 ILE O O -12.304 -10.693 5.304 1.00 . A A . 10 ILE O 1 1
11 16137 1 1 11 GLY C C -12.508 -7.440 5.374 1.00 . A A . 11 GLY C 1 1
11 16138 1 1 11 GLY CA C -12.832 -8.258 4.140 1.00 . A A . 11 GLY CA 1 1
11 16139 1 1 11 GLY H H -11.136 -8.894 3.043 1.00 . A A . 11 GLY H 1 1
11 16140 1 1 11 GLY HA2 H -13.032 -7.587 3.318 1.00 . A A . 11 GLY HA2 1 1
11 16141 1 1 11 GLY HA3 H -13.716 -8.847 4.334 1.00 . A A . 11 GLY HA3 1 1
11 16142 1 1 11 GLY N N -11.749 -9.149 3.765 1.00 . A A . 11 GLY N 1 1
11 16143 1 1 11 GLY O O -13.375 -6.758 5.919 1.00 . A A . 11 GLY O 1 1
11 16144 1 1 12 GLU C C -10.039 -5.522 6.600 1.00 . A A . 12 GLU C 1 1
11 16145 1 1 12 GLU CA C -10.823 -6.770 6.996 1.00 . A A . 12 GLU CA 1 1
11 16146 1 1 12 GLU CB C -9.962 -7.661 7.895 1.00 . A A . 12 GLU CB 1 1
11 16147 1 1 12 GLU CD C -11.930 -8.133 9.409 1.00 . A A . 12 GLU CD 1 1
11 16148 1 1 12 GLU CG C -10.757 -8.717 8.644 1.00 . A A . 12 GLU CG 1 1
11 16149 1 1 12 GLU H H -10.611 -8.070 5.339 1.00 . A A . 12 GLU H 1 1
11 16150 1 1 12 GLU HA H -11.704 -6.468 7.542 1.00 . A A . 12 GLU HA 1 1
11 16151 1 1 12 GLU HB3 H -9.458 -7.039 8.621 1.00 . A A . 12 GLU HB3 1 1
11 16152 1 1 12 GLU HG3 H -10.101 -9.214 9.345 1.00 . A A . 12 GLU HG3 1 1
11 16153 1 1 12 GLU N N -11.257 -7.509 5.816 1.00 . A A . 12 GLU N 1 1
11 16154 1 1 12 GLU O O -9.241 -5.532 5.663 1.00 . A A . 12 GLU O 1 1
11 16155 1 1 12 GLU OE1 O -13.010 -7.971 8.804 1.00 . A A . 12 GLU OE1 1 1
11 16156 1 1 12 GLU OE2 O -11.767 -7.839 10.611 1.00 . A A . 12 GLU OE2 1 1
11 16157 1 1 13 PRO C C -8.119 -3.186 7.431 1.00 . A A . 13 PRO C 1 1
11 16158 1 1 13 PRO CA C -9.600 -3.144 7.071 1.00 . A A . 13 PRO CA 1 1
11 16159 1 1 13 PRO CB C -10.344 -2.162 7.979 1.00 . A A . 13 PRO CB 1 1
11 16160 1 1 13 PRO CD C -11.212 -4.337 8.459 1.00 . A A . 13 PRO CD 1 1
11 16161 1 1 13 PRO CG C -10.892 -3.005 9.079 1.00 . A A . 13 PRO CG 1 1
11 16162 1 1 13 PRO HA H -9.710 -2.838 6.041 1.00 . A A . 13 PRO HA 1 1
11 16163 1 1 13 PRO HB3 H -11.130 -1.676 7.423 1.00 . A A . 13 PRO HB3 1 1
11 16164 1 1 13 PRO HD3 H -12.234 -4.357 8.113 1.00 . A A . 13 PRO HD3 1 1
11 16165 1 1 13 PRO HG3 H -11.789 -2.551 9.475 1.00 . A A . 13 PRO HG3 1 1
11 16166 1 1 13 PRO N N -10.273 -4.420 7.329 1.00 . A A . 13 PRO N 1 1
11 16167 1 1 13 PRO O O -7.724 -3.830 8.406 1.00 . A A . 13 PRO O 1 1
11 16168 1 1 14 LEU C C -5.288 -1.097 6.501 1.00 . A A . 14 LEU C 1 1
11 16169 1 1 14 LEU CA C -5.864 -2.457 6.877 1.00 . A A . 14 LEU CA 1 1
11 16170 1 1 14 LEU CB C -5.164 -3.558 6.075 1.00 . A A . 14 LEU CB 1 1
11 16171 1 1 14 LEU CD1 C -3.437 -4.392 7.690 1.00 . A A . 14 LEU CD1 1 1
11 16172 1 1 14 LEU CD2 C -3.021 -4.544 5.228 1.00 . A A . 14 LEU CD2 1 1
11 16173 1 1 14 LEU CG C -3.668 -3.731 6.340 1.00 . A A . 14 LEU CG 1 1
11 16174 1 1 14 LEU H H -7.675 -2.006 5.880 1.00 . A A . 14 LEU H 1 1
11 16175 1 1 14 LEU HA H -5.695 -2.628 7.930 1.00 . A A . 14 LEU HA 1 1
11 16176 1 1 14 LEU HB3 H -5.292 -3.334 5.027 1.00 . A A . 14 LEU HB3 1 1
11 16177 1 1 14 LEU HD11 H -3.358 -5.461 7.559 1.00 . A A . 14 LEU HD11 1 1
11 16178 1 1 14 LEU HD12 H -4.266 -4.169 8.346 1.00 . A A . 14 LEU HD12 1 1
11 16179 1 1 14 LEU HD13 H -2.522 -4.014 8.124 1.00 . A A . 14 LEU HD13 1 1
11 16180 1 1 14 LEU HD21 H -2.760 -5.523 5.602 1.00 . A A . 14 LEU HD21 1 1
11 16181 1 1 14 LEU HD22 H -2.130 -4.040 4.885 1.00 . A A . 14 LEU HD22 1 1
11 16182 1 1 14 LEU HD23 H -3.715 -4.646 4.406 1.00 . A A . 14 LEU HD23 1 1
11 16183 1 1 14 LEU HG H -3.197 -2.758 6.361 1.00 . A A . 14 LEU HG 1 1
11 16184 1 1 14 LEU N N -7.303 -2.498 6.640 1.00 . A A . 14 LEU N 1 1
11 16185 1 1 14 LEU O O -5.707 -0.483 5.518 1.00 . A A . 14 LEU O 1 1
11 16186 1 1 15 VAL C C -2.183 0.507 6.874 1.00 . A A . 15 VAL C 1 1
11 16187 1 1 15 VAL CA C -3.690 0.660 7.036 1.00 . A A . 15 VAL CA 1 1
11 16188 1 1 15 VAL CB C -3.974 1.658 8.176 1.00 . A A . 15 VAL CB 1 1
11 16189 1 1 15 VAL CG1 C -3.403 3.027 7.841 1.00 . A A . 15 VAL CG1 1 1
11 16190 1 1 15 VAL CG2 C -5.469 1.746 8.446 1.00 . A A . 15 VAL CG2 1 1
11 16191 1 1 15 VAL H H -4.035 -1.162 8.057 1.00 . A A . 15 VAL H 1 1
11 16192 1 1 15 VAL HA H -4.102 1.062 6.122 1.00 . A A . 15 VAL HA 1 1
11 16193 1 1 15 VAL HB H -3.488 1.299 9.070 1.00 . A A . 15 VAL HB 1 1
11 16194 1 1 15 VAL HG11 H -3.559 3.695 8.674 1.00 . A A . 15 VAL HG11 1 1
11 16195 1 1 15 VAL HG12 H -2.345 2.938 7.643 1.00 . A A . 15 VAL HG12 1 1
11 16196 1 1 15 VAL HG13 H -3.901 3.421 6.966 1.00 . A A . 15 VAL HG13 1 1
11 16197 1 1 15 VAL HG21 H -5.743 1.021 9.197 1.00 . A A . 15 VAL HG21 1 1
11 16198 1 1 15 VAL HG22 H -5.713 2.739 8.795 1.00 . A A . 15 VAL HG22 1 1
11 16199 1 1 15 VAL HG23 H -6.013 1.543 7.534 1.00 . A A . 15 VAL HG23 1 1
11 16200 1 1 15 VAL N N -4.326 -0.628 7.289 1.00 . A A . 15 VAL N 1 1
11 16201 1 1 15 VAL O O -1.559 -0.330 7.528 1.00 . A A . 15 VAL O 1 1
11 16202 1 1 16 LEU C C 0.439 2.676 5.796 1.00 . A A . 16 LEU C 1 1
11 16203 1 1 16 LEU CA C -0.164 1.277 5.751 1.00 . A A . 16 LEU CA 1 1
11 16204 1 1 16 LEU CB C 0.118 0.630 4.394 1.00 . A A . 16 LEU CB 1 1
11 16205 1 1 16 LEU CD1 C 0.085 -1.368 2.882 1.00 . A A . 16 LEU CD1 1 1
11 16206 1 1 16 LEU CD2 C 0.154 -1.682 5.362 1.00 . A A . 16 LEU CD2 1 1
11 16207 1 1 16 LEU CG C -0.360 -0.812 4.225 1.00 . A A . 16 LEU CG 1 1
11 16208 1 1 16 LEU H H -2.150 1.966 5.509 1.00 . A A . 16 LEU H 1 1
11 16209 1 1 16 LEU HA H 0.287 0.677 6.528 1.00 . A A . 16 LEU HA 1 1
11 16210 1 1 16 LEU HB3 H 1.188 0.644 4.239 1.00 . A A . 16 LEU HB3 1 1
11 16211 1 1 16 LEU HD11 H -0.634 -2.095 2.536 1.00 . A A . 16 LEU HD11 1 1
11 16212 1 1 16 LEU HD12 H 1.051 -1.841 2.990 1.00 . A A . 16 LEU HD12 1 1
11 16213 1 1 16 LEU HD13 H 0.157 -0.563 2.164 1.00 . A A . 16 LEU HD13 1 1
11 16214 1 1 16 LEU HD21 H 0.604 -2.576 4.956 1.00 . A A . 16 LEU HD21 1 1
11 16215 1 1 16 LEU HD22 H -0.668 -1.954 6.007 1.00 . A A . 16 LEU HD22 1 1
11 16216 1 1 16 LEU HD23 H 0.891 -1.134 5.929 1.00 . A A . 16 LEU HD23 1 1
11 16217 1 1 16 LEU HG H -1.442 -0.830 4.250 1.00 . A A . 16 LEU HG 1 1
11 16218 1 1 16 LEU N N -1.601 1.321 5.999 1.00 . A A . 16 LEU N 1 1
11 16219 1 1 16 LEU O O -0.211 3.657 5.433 1.00 . A A . 16 LEU O 1 1
11 16220 1 1 17 LYS C C 3.545 4.099 5.348 1.00 . A A . 17 LYS C 1 1
11 16221 1 1 17 LYS CA C 2.382 4.042 6.333 1.00 . A A . 17 LYS CA 1 1
11 16222 1 1 17 LYS CB C 2.894 4.270 7.757 1.00 . A A . 17 LYS CB 1 1
11 16223 1 1 17 LYS CD C 3.477 6.048 9.431 1.00 . A A . 17 LYS CD 1 1
11 16224 1 1 17 LYS CE C 2.078 6.466 9.857 1.00 . A A . 17 LYS CE 1 1
11 16225 1 1 17 LYS CG C 3.515 5.639 7.968 1.00 . A A . 17 LYS CG 1 1
11 16226 1 1 17 LYS H H 2.154 1.946 6.518 1.00 . A A . 17 LYS H 1 1
11 16227 1 1 17 LYS HA H 1.676 4.820 6.084 1.00 . A A . 17 LYS HA 1 1
11 16228 1 1 17 LYS HB3 H 3.638 3.519 7.982 1.00 . A A . 17 LYS HB3 1 1
11 16229 1 1 17 LYS HD3 H 4.153 6.879 9.580 1.00 . A A . 17 LYS HD3 1 1
11 16230 1 1 17 LYS HE3 H 1.518 5.580 10.118 1.00 . A A . 17 LYS HE3 1 1
11 16231 1 1 17 LYS HG3 H 2.968 6.366 7.386 1.00 . A A . 17 LYS HG3 1 1
11 16232 1 1 17 LYS HZ1 H 1.440 7.055 11.757 1.00 . A A . 17 LYS HZ1 1 1
11 16233 1 1 17 LYS HZ2 H 1.836 8.345 10.735 1.00 . A A . 17 LYS HZ2 1 1
11 16234 1 1 17 LYS HZ3 H 3.062 7.414 11.437 1.00 . A A . 17 LYS HZ3 1 1
11 16235 1 1 17 LYS N N 1.688 2.762 6.242 1.00 . A A . 17 LYS N 1 1
11 16236 1 1 17 LYS NZ N 2.107 7.384 11.029 1.00 . A A . 17 LYS NZ 1 1
11 16237 1 1 17 LYS O O 4.145 3.076 5.019 1.00 . A A . 17 LYS O 1 1
11 16238 1 1 18 CYS C C 6.117 6.233 4.590 1.00 . A A . 18 CYS C 1 1
11 16239 1 1 18 CYS CA C 4.952 5.495 3.934 1.00 . A A . 18 CYS CA 1 1
11 16240 1 1 18 CYS CB C 4.464 6.275 2.711 1.00 . A A . 18 CYS CB 1 1
11 16241 1 1 18 CYS H H 3.344 6.082 5.179 1.00 . A A . 18 CYS H 1 1
11 16242 1 1 18 CYS HA H 5.291 4.522 3.617 1.00 . A A . 18 CYS HA 1 1
11 16243 1 1 18 CYS HB3 H 5.305 6.478 2.064 1.00 . A A . 18 CYS HB3 1 1
11 16244 1 1 18 CYS N N 3.860 5.303 4.881 1.00 . A A . 18 CYS N 1 1
11 16245 1 1 18 CYS O O 6.086 7.453 4.743 1.00 . A A . 18 CYS O 1 1
11 16246 1 1 18 CYS SG S 3.203 5.403 1.727 1.00 . A A . 18 CYS SG 1 1
11 16247 1 1 19 LYS C C 8.856 7.234 4.798 1.00 . A A . 19 LYS C 1 1
11 16248 1 1 19 LYS CA C 8.320 6.061 5.610 1.00 . A A . 19 LYS CA 1 1
11 16249 1 1 19 LYS CB C 9.410 5.000 5.776 1.00 . A A . 19 LYS CB 1 1
11 16250 1 1 19 LYS CD C 8.604 3.597 7.698 1.00 . A A . 19 LYS CD 1 1
11 16251 1 1 19 LYS CE C 8.276 3.799 9.169 1.00 . A A . 19 LYS CE 1 1
11 16252 1 1 19 LYS CG C 9.649 4.593 7.220 1.00 . A A . 19 LYS CG 1 1
11 16253 1 1 19 LYS H H 7.110 4.512 4.824 1.00 . A A . 19 LYS H 1 1
11 16254 1 1 19 LYS HA H 8.025 6.418 6.587 1.00 . A A . 19 LYS HA 1 1
11 16255 1 1 19 LYS HB3 H 10.336 5.388 5.376 1.00 . A A . 19 LYS HB3 1 1
11 16256 1 1 19 LYS HD3 H 8.983 2.595 7.556 1.00 . A A . 19 LYS HD3 1 1
11 16257 1 1 19 LYS HE3 H 8.305 4.856 9.390 1.00 . A A . 19 LYS HE3 1 1
11 16258 1 1 19 LYS HG3 H 9.606 5.473 7.844 1.00 . A A . 19 LYS HG3 1 1
11 16259 1 1 19 LYS HZ1 H 6.390 3.979 10.050 1.00 . A A . 19 LYS HZ1 1 1
11 16260 1 1 19 LYS HZ2 H 7.019 2.408 10.092 1.00 . A A . 19 LYS HZ2 1 1
11 16261 1 1 19 LYS HZ3 H 6.403 3.035 8.646 1.00 . A A . 19 LYS HZ3 1 1
11 16262 1 1 19 LYS N N 7.143 5.481 4.974 1.00 . A A . 19 LYS N 1 1
11 16263 1 1 19 LYS NZ N 6.927 3.269 9.513 1.00 . A A . 19 LYS NZ 1 1
11 16264 1 1 19 LYS O O 9.091 7.113 3.596 1.00 . A A . 19 LYS O 1 1
11 16265 1 1 20 GLY C C 8.655 10.753 4.962 1.00 . A A . 20 GLY C 1 1
11 16266 1 1 20 GLY CA C 9.558 9.549 4.785 1.00 . A A . 20 GLY CA 1 1
11 16267 1 1 20 GLY H H 8.843 8.408 6.420 1.00 . A A . 20 GLY H 1 1
11 16268 1 1 20 GLY HA2 H 10.535 9.783 5.179 1.00 . A A . 20 GLY HA2 1 1
11 16269 1 1 20 GLY HA3 H 9.648 9.332 3.730 1.00 . A A . 20 GLY HA3 1 1
11 16270 1 1 20 GLY N N 9.048 8.369 5.462 1.00 . A A . 20 GLY N 1 1
11 16271 1 1 20 GLY O O 9.127 11.856 5.237 1.00 . A A . 20 GLY O 1 1
11 16272 1 1 21 ALA C C 5.865 11.707 6.376 1.00 . A A . 21 ALA C 1 1
11 16273 1 1 21 ALA CA C 6.381 11.621 4.944 1.00 . A A . 21 ALA CA 1 1
11 16274 1 1 21 ALA CB C 5.227 11.424 3.975 1.00 . A A . 21 ALA CB 1 1
11 16275 1 1 21 ALA H H 7.036 9.643 4.582 1.00 . A A . 21 ALA H 1 1
11 16276 1 1 21 ALA HA H 6.875 12.551 4.694 1.00 . A A . 21 ALA HA 1 1
11 16277 1 1 21 ALA HB1 H 5.584 11.537 2.962 1.00 . A A . 21 ALA HB1 1 1
11 16278 1 1 21 ALA HB2 H 4.814 10.434 4.103 1.00 . A A . 21 ALA HB2 1 1
11 16279 1 1 21 ALA HB3 H 4.462 12.160 4.171 1.00 . A A . 21 ALA HB3 1 1
11 16280 1 1 21 ALA N N 7.353 10.544 4.801 1.00 . A A . 21 ALA N 1 1
11 16281 1 1 21 ALA O O 5.362 10.735 6.940 1.00 . A A . 21 ALA O 1 1
11 16282 1 1 22 PRO C C 4.022 13.128 8.479 1.00 . A A . 22 PRO C 1 1
11 16283 1 1 22 PRO CA C 5.542 13.138 8.355 1.00 . A A . 22 PRO CA 1 1
11 16284 1 1 22 PRO CB C 6.093 14.532 8.669 1.00 . A A . 22 PRO CB 1 1
11 16285 1 1 22 PRO CD C 6.581 14.102 6.370 1.00 . A A . 22 PRO CD 1 1
11 16286 1 1 22 PRO CG C 6.231 15.194 7.342 1.00 . A A . 22 PRO CG 1 1
11 16287 1 1 22 PRO HA H 5.964 12.421 9.042 1.00 . A A . 22 PRO HA 1 1
11 16288 1 1 22 PRO HB3 H 7.047 14.442 9.167 1.00 . A A . 22 PRO HB3 1 1
11 16289 1 1 22 PRO HD3 H 7.654 14.003 6.283 1.00 . A A . 22 PRO HD3 1 1
11 16290 1 1 22 PRO HG3 H 7.021 15.929 7.378 1.00 . A A . 22 PRO HG3 1 1
11 16291 1 1 22 PRO N N 5.991 12.898 6.982 1.00 . A A . 22 PRO N 1 1
11 16292 1 1 22 PRO O O 3.320 12.646 7.591 1.00 . A A . 22 PRO O 1 1
11 16293 1 1 23 LYS C C 1.345 14.256 8.607 1.00 . A A . 23 LYS C 1 1
11 16294 1 1 23 LYS CA C 2.082 13.714 9.827 1.00 . A A . 23 LYS CA 1 1
11 16295 1 1 23 LYS CB C 1.780 14.588 11.048 1.00 . A A . 23 LYS CB 1 1
11 16296 1 1 23 LYS CD C 3.075 13.783 13.044 1.00 . A A . 23 LYS CD 1 1
11 16297 1 1 23 LYS CE C 3.332 15.066 13.819 1.00 . A A . 23 LYS CE 1 1
11 16298 1 1 23 LYS CG C 1.724 13.811 12.352 1.00 . A A . 23 LYS CG 1 1
11 16299 1 1 23 LYS H H 4.130 14.030 10.260 1.00 . A A . 23 LYS H 1 1
11 16300 1 1 23 LYS HA H 1.740 12.708 10.021 1.00 . A A . 23 LYS HA 1 1
11 16301 1 1 23 LYS HB3 H 0.826 15.073 10.901 1.00 . A A . 23 LYS HB3 1 1
11 16302 1 1 23 LYS HD3 H 3.849 13.661 12.299 1.00 . A A . 23 LYS HD3 1 1
11 16303 1 1 23 LYS HE3 H 2.838 14.996 14.777 1.00 . A A . 23 LYS HE3 1 1
11 16304 1 1 23 LYS HG3 H 1.415 12.797 12.144 1.00 . A A . 23 LYS HG3 1 1
11 16305 1 1 23 LYS HZ1 H 5.047 15.032 15.011 1.00 . A A . 23 LYS HZ1 1 1
11 16306 1 1 23 LYS HZ2 H 5.012 16.303 13.897 1.00 . A A . 23 LYS HZ2 1 1
11 16307 1 1 23 LYS HZ3 H 5.344 14.731 13.373 1.00 . A A . 23 LYS HZ3 1 1
11 16308 1 1 23 LYS N N 3.519 13.662 9.587 1.00 . A A . 23 LYS N 1 1
11 16309 1 1 23 LYS NZ N 4.786 15.299 14.041 1.00 . A A . 23 LYS NZ 1 1
11 16310 1 1 23 LYS O O 0.349 13.685 8.166 1.00 . A A . 23 LYS O 1 1
11 16311 1 1 24 LYS C C 2.061 15.701 5.640 1.00 . A A . 24 LYS C 1 1
11 16312 1 1 24 LYS CA C 1.236 15.980 6.891 1.00 . A A . 24 LYS CA 1 1
11 16313 1 1 24 LYS CB C 1.100 17.490 7.099 1.00 . A A . 24 LYS CB 1 1
11 16314 1 1 24 LYS CD C 3.539 17.933 7.509 1.00 . A A . 24 LYS CD 1 1
11 16315 1 1 24 LYS CE C 4.744 18.775 7.122 1.00 . A A . 24 LYS CE 1 1
11 16316 1 1 24 LYS CG C 2.325 18.276 6.663 1.00 . A A . 24 LYS CG 1 1
11 16317 1 1 24 LYS H H 2.642 15.771 8.462 1.00 . A A . 24 LYS H 1 1
11 16318 1 1 24 LYS HA H 0.254 15.553 6.764 1.00 . A A . 24 LYS HA 1 1
11 16319 1 1 24 LYS HB3 H 0.929 17.684 8.149 1.00 . A A . 24 LYS HB3 1 1
11 16320 1 1 24 LYS HD3 H 3.780 16.889 7.369 1.00 . A A . 24 LYS HD3 1 1
11 16321 1 1 24 LYS HE3 H 4.768 18.873 6.046 1.00 . A A . 24 LYS HE3 1 1
11 16322 1 1 24 LYS HG3 H 2.116 19.333 6.761 1.00 . A A . 24 LYS HG3 1 1
11 16323 1 1 24 LYS HZ1 H 3.707 20.465 7.777 1.00 . A A . 24 LYS HZ1 1 1
11 16324 1 1 24 LYS HZ2 H 5.245 20.802 7.159 1.00 . A A . 24 LYS HZ2 1 1
11 16325 1 1 24 LYS HZ3 H 5.084 20.110 8.692 1.00 . A A . 24 LYS HZ3 1 1
11 16326 1 1 24 LYS N N 1.845 15.362 8.064 1.00 . A A . 24 LYS N 1 1
11 16327 1 1 24 LYS NZ N 4.690 20.133 7.730 1.00 . A A . 24 LYS NZ 1 1
11 16328 1 1 24 LYS O O 3.259 15.425 5.705 1.00 . A A . 24 LYS O 1 1
11 16329 1 1 25 PRO C C 3.042 16.641 2.814 1.00 . A A . 25 PRO C 1 1
11 16330 1 1 25 PRO CA C 2.061 15.534 3.182 1.00 . A A . 25 PRO CA 1 1
11 16331 1 1 25 PRO CB C 0.894 15.503 2.192 1.00 . A A . 25 PRO CB 1 1
11 16332 1 1 25 PRO CD C -0.021 16.097 4.318 1.00 . A A . 25 PRO CD 1 1
11 16333 1 1 25 PRO CG C -0.173 16.316 2.838 1.00 . A A . 25 PRO CG 1 1
11 16334 1 1 25 PRO HA H 2.573 14.583 3.166 1.00 . A A . 25 PRO HA 1 1
11 16335 1 1 25 PRO HB3 H 0.574 14.483 2.038 1.00 . A A . 25 PRO HB3 1 1
11 16336 1 1 25 PRO HD3 H -0.639 15.272 4.642 1.00 . A A . 25 PRO HD3 1 1
11 16337 1 1 25 PRO HG3 H -1.144 15.978 2.507 1.00 . A A . 25 PRO HG3 1 1
11 16338 1 1 25 PRO N N 1.407 15.774 4.471 1.00 . A A . 25 PRO N 1 1
11 16339 1 1 25 PRO O O 2.654 17.767 2.495 1.00 . A A . 25 PRO O 1 1
11 16340 1 1 26 PRO C C 5.440 17.619 1.045 1.00 . A A . 26 PRO C 1 1
11 16341 1 1 26 PRO CA C 5.406 17.275 2.530 1.00 . A A . 26 PRO CA 1 1
11 16342 1 1 26 PRO CB C 6.684 16.537 2.937 1.00 . A A . 26 PRO CB 1 1
11 16343 1 1 26 PRO CD C 4.877 14.999 3.227 1.00 . A A . 26 PRO CD 1 1
11 16344 1 1 26 PRO CG C 6.330 15.092 2.851 1.00 . A A . 26 PRO CG 1 1
11 16345 1 1 26 PRO HA H 5.315 18.184 3.107 1.00 . A A . 26 PRO HA 1 1
11 16346 1 1 26 PRO HB3 H 6.960 16.816 3.942 1.00 . A A . 26 PRO HB3 1 1
11 16347 1 1 26 PRO HD3 H 4.772 14.824 4.288 1.00 . A A . 26 PRO HD3 1 1
11 16348 1 1 26 PRO HG3 H 6.933 14.525 3.545 1.00 . A A . 26 PRO HG3 1 1
11 16349 1 1 26 PRO N N 4.343 16.320 2.856 1.00 . A A . 26 PRO N 1 1
11 16350 1 1 26 PRO O O 4.824 18.593 0.611 1.00 . A A . 26 PRO O 1 1
11 16351 1 1 27 GLN C C 5.399 16.056 -1.937 1.00 . A A . 27 GLN C 1 1
11 16352 1 1 27 GLN CA C 6.275 17.037 -1.165 1.00 . A A . 27 GLN CA 1 1
11 16353 1 1 27 GLN CB C 7.732 16.897 -1.611 1.00 . A A . 27 GLN CB 1 1
11 16354 1 1 27 GLN CD C 8.430 19.313 -1.853 1.00 . A A . 27 GLN CD 1 1
11 16355 1 1 27 GLN CG C 8.185 17.994 -2.560 1.00 . A A . 27 GLN CG 1 1
11 16356 1 1 27 GLN H H 6.631 16.056 0.676 1.00 . A A . 27 GLN H 1 1
11 16357 1 1 27 GLN HA H 5.939 18.041 -1.373 1.00 . A A . 27 GLN HA 1 1
11 16358 1 1 27 GLN HB3 H 7.854 15.947 -2.109 1.00 . A A . 27 GLN HB3 1 1
11 16359 1 1 27 GLN HE21 H 6.878 20.131 -2.791 1.00 . A A . 27 GLN HE21 1 1
11 16360 1 1 27 GLN HE22 H 7.730 21.167 -1.703 1.00 . A A . 27 GLN HE22 1 1
11 16361 1 1 27 GLN HG3 H 7.422 18.141 -3.311 1.00 . A A . 27 GLN HG3 1 1
11 16362 1 1 27 GLN N N 6.162 16.815 0.272 1.00 . A A . 27 GLN N 1 1
11 16363 1 1 27 GLN NE2 N 7.595 20.304 -2.146 1.00 . A A . 27 GLN NE2 1 1
11 16364 1 1 27 GLN O O 4.691 15.241 -1.345 1.00 . A A . 27 GLN O 1 1
11 16365 1 1 27 GLN OE1 O 9.357 19.441 -1.054 1.00 . A A . 27 GLN OE1 1 1
11 16366 1 1 28 ARG C C 5.119 13.813 -3.977 1.00 . A A . 28 ARG C 1 1
11 16367 1 1 28 ARG CA C 4.661 15.262 -4.116 1.00 . A A . 28 ARG CA 1 1
11 16368 1 1 28 ARG CB C 4.766 15.703 -5.577 1.00 . A A . 28 ARG CB 1 1
11 16369 1 1 28 ARG CD C 4.525 18.204 -5.654 1.00 . A A . 28 ARG CD 1 1
11 16370 1 1 28 ARG CG C 3.854 16.868 -5.929 1.00 . A A . 28 ARG CG 1 1
11 16371 1 1 28 ARG CZ C 5.474 18.840 -7.832 1.00 . A A . 28 ARG CZ 1 1
11 16372 1 1 28 ARG H H 6.034 16.810 -3.677 1.00 . A A . 28 ARG H 1 1
11 16373 1 1 28 ARG HA H 3.629 15.332 -3.802 1.00 . A A . 28 ARG HA 1 1
11 16374 1 1 28 ARG HB3 H 4.510 14.869 -6.212 1.00 . A A . 28 ARG HB3 1 1
11 16375 1 1 28 ARG HD3 H 4.900 18.203 -4.641 1.00 . A A . 28 ARG HD3 1 1
11 16376 1 1 28 ARG HE H 6.544 18.338 -6.226 1.00 . A A . 28 ARG HE 1 1
11 16377 1 1 28 ARG HG3 H 2.953 16.798 -5.337 1.00 . A A . 28 ARG HG3 1 1
11 16378 1 1 28 ARG HH11 H 3.455 18.852 -7.747 1.00 . A A . 28 ARG HH11 1 1
11 16379 1 1 28 ARG HH12 H 4.136 19.298 -9.275 1.00 . A A . 28 ARG HH12 1 1
11 16380 1 1 28 ARG HH21 H 7.453 18.924 -8.235 1.00 . A A . 28 ARG HH21 1 1
11 16381 1 1 28 ARG HH22 H 6.409 19.337 -9.553 1.00 . A A . 28 ARG HH22 1 1
11 16382 1 1 28 ARG N N 5.451 16.140 -3.263 1.00 . A A . 28 ARG N 1 1
11 16383 1 1 28 ARG NE N 5.634 18.458 -6.569 1.00 . A A . 28 ARG NE 1 1
11 16384 1 1 28 ARG NH1 N 4.254 19.010 -8.325 1.00 . A A . 28 ARG NH1 1 1
11 16385 1 1 28 ARG NH2 N 6.532 19.051 -8.603 1.00 . A A . 28 ARG NH2 1 1
11 16386 1 1 28 ARG O O 6.315 13.521 -4.029 1.00 . A A . 28 ARG O 1 1
11 16387 1 1 29 LEU C C 3.381 10.632 -4.295 1.00 . A A . 29 LEU C 1 1
11 16388 1 1 29 LEU CA C 4.466 11.490 -3.655 1.00 . A A . 29 LEU CA 1 1
11 16389 1 1 29 LEU CB C 4.611 11.130 -2.174 1.00 . A A . 29 LEU CB 1 1
11 16390 1 1 29 LEU CD1 C 3.302 9.072 -1.594 1.00 . A A . 29 LEU CD1 1 1
11 16391 1 1 29 LEU CD2 C 3.311 11.026 -0.032 1.00 . A A . 29 LEU CD2 1 1
11 16392 1 1 29 LEU CG C 3.355 10.588 -1.490 1.00 . A A . 29 LEU CG 1 1
11 16393 1 1 29 LEU H H 3.228 13.202 -3.768 1.00 . A A . 29 LEU H 1 1
11 16394 1 1 29 LEU HA H 5.403 11.298 -4.155 1.00 . A A . 29 LEU HA 1 1
11 16395 1 1 29 LEU HB3 H 4.918 12.021 -1.646 1.00 . A A . 29 LEU HB3 1 1
11 16396 1 1 29 LEU HD11 H 4.295 8.689 -1.776 1.00 . A A . 29 LEU HD11 1 1
11 16397 1 1 29 LEU HD12 H 2.653 8.791 -2.410 1.00 . A A . 29 LEU HD12 1 1
11 16398 1 1 29 LEU HD13 H 2.918 8.661 -0.671 1.00 . A A . 29 LEU HD13 1 1
11 16399 1 1 29 LEU HD21 H 4.311 11.017 0.375 1.00 . A A . 29 LEU HD21 1 1
11 16400 1 1 29 LEU HD22 H 2.686 10.347 0.528 1.00 . A A . 29 LEU HD22 1 1
11 16401 1 1 29 LEU HD23 H 2.904 12.026 0.031 1.00 . A A . 29 LEU HD23 1 1
11 16402 1 1 29 LEU HG H 2.481 10.988 -1.987 1.00 . A A . 29 LEU HG 1 1
11 16403 1 1 29 LEU N N 4.161 12.910 -3.801 1.00 . A A . 29 LEU N 1 1
11 16404 1 1 29 LEU O O 2.218 11.027 -4.354 1.00 . A A . 29 LEU O 1 1
11 16405 1 1 30 GLU C C 2.790 7.199 -4.671 1.00 . A A . 30 GLU C 1 1
11 16406 1 1 30 GLU CA C 2.829 8.536 -5.406 1.00 . A A . 30 GLU CA 1 1
11 16407 1 1 30 GLU CB C 3.209 8.315 -6.871 1.00 . A A . 30 GLU CB 1 1
11 16408 1 1 30 GLU CD C 2.594 7.105 -9.001 1.00 . A A . 30 GLU CD 1 1
11 16409 1 1 30 GLU CG C 2.092 7.709 -7.704 1.00 . A A . 30 GLU CG 1 1
11 16410 1 1 30 GLU H H 4.712 9.193 -4.694 1.00 . A A . 30 GLU H 1 1
11 16411 1 1 30 GLU HA H 1.848 8.986 -5.362 1.00 . A A . 30 GLU HA 1 1
11 16412 1 1 30 GLU HB3 H 4.060 7.652 -6.913 1.00 . A A . 30 GLU HB3 1 1
11 16413 1 1 30 GLU HG3 H 1.376 8.483 -7.940 1.00 . A A . 30 GLU HG3 1 1
11 16414 1 1 30 GLU N N 3.770 9.452 -4.771 1.00 . A A . 30 GLU N 1 1
11 16415 1 1 30 GLU O O 3.785 6.773 -4.084 1.00 . A A . 30 GLU O 1 1
11 16416 1 1 30 GLU OE1 O 2.991 5.921 -8.989 1.00 . A A . 30 GLU OE1 1 1
11 16417 1 1 30 GLU OE2 O 2.590 7.815 -10.028 1.00 . A A . 30 GLU OE2 1 1
11 16418 1 1 31 TRP C C 1.395 4.126 -5.063 1.00 . A A . 31 TRP C 1 1
11 16419 1 1 31 TRP CA C 1.466 5.258 -4.043 1.00 . A A . 31 TRP CA 1 1
11 16420 1 1 31 TRP CB C 0.202 5.267 -3.182 1.00 . A A . 31 TRP CB 1 1
11 16421 1 1 31 TRP CD1 C 0.554 5.591 -0.664 1.00 . A A . 31 TRP CD1 1 1
11 16422 1 1 31 TRP CD2 C 0.287 7.497 -1.809 1.00 . A A . 31 TRP CD2 1 1
11 16423 1 1 31 TRP CE2 C 0.470 7.811 -0.448 1.00 . A A . 31 TRP CE2 1 1
11 16424 1 1 31 TRP CE3 C 0.103 8.538 -2.722 1.00 . A A . 31 TRP CE3 1 1
11 16425 1 1 31 TRP CG C 0.344 6.070 -1.926 1.00 . A A . 31 TRP CG 1 1
11 16426 1 1 31 TRP CH2 C 0.287 10.123 -0.898 1.00 . A A . 31 TRP CH2 1 1
11 16427 1 1 31 TRP CZ2 C 0.471 9.123 0.018 1.00 . A A . 31 TRP CZ2 1 1
11 16428 1 1 31 TRP CZ3 C 0.103 9.840 -2.258 1.00 . A A . 31 TRP CZ3 1 1
11 16429 1 1 31 TRP H H 0.878 6.938 -5.190 1.00 . A A . 31 TRP H 1 1
11 16430 1 1 31 TRP HA H 2.324 5.099 -3.406 1.00 . A A . 31 TRP HA 1 1
11 16431 1 1 31 TRP HB3 H -0.042 4.251 -2.903 1.00 . A A . 31 TRP HB3 1 1
11 16432 1 1 31 TRP HD1 H 0.641 4.543 -0.419 1.00 . A A . 31 TRP HD1 1 1
11 16433 1 1 31 TRP HE1 H 0.775 6.543 1.195 1.00 . A A . 31 TRP HE1 1 1
11 16434 1 1 31 TRP HE3 H -0.042 8.340 -3.774 1.00 . A A . 31 TRP HE3 1 1
11 16435 1 1 31 TRP HH2 H 0.280 11.154 -0.579 1.00 . A A . 31 TRP HH2 1 1
11 16436 1 1 31 TRP HZ2 H 0.612 9.358 1.063 1.00 . A A . 31 TRP HZ2 1 1
11 16437 1 1 31 TRP HZ3 H -0.040 10.657 -2.948 1.00 . A A . 31 TRP HZ3 1 1
11 16438 1 1 31 TRP N N 1.635 6.546 -4.706 1.00 . A A . 31 TRP N 1 1
11 16439 1 1 31 TRP NE1 N 0.630 6.630 0.229 1.00 . A A . 31 TRP NE1 1 1
11 16440 1 1 31 TRP O O 0.725 4.243 -6.089 1.00 . A A . 31 TRP O 1 1
11 16441 1 1 32 LYS C C 2.027 0.575 -4.870 1.00 . A A . 32 LYS C 1 1
11 16442 1 1 32 LYS CA C 2.101 1.876 -5.664 1.00 . A A . 32 LYS CA 1 1
11 16443 1 1 32 LYS CB C 3.365 1.887 -6.528 1.00 . A A . 32 LYS CB 1 1
11 16444 1 1 32 LYS CD C 3.630 2.650 -8.905 1.00 . A A . 32 LYS CD 1 1
11 16445 1 1 32 LYS CE C 4.099 2.082 -10.236 1.00 . A A . 32 LYS CE 1 1
11 16446 1 1 32 LYS CG C 3.106 1.559 -7.987 1.00 . A A . 32 LYS CG 1 1
11 16447 1 1 32 LYS H H 2.603 2.996 -3.940 1.00 . A A . 32 LYS H 1 1
11 16448 1 1 32 LYS HA H 1.236 1.942 -6.307 1.00 . A A . 32 LYS HA 1 1
11 16449 1 1 32 LYS HB3 H 4.061 1.160 -6.133 1.00 . A A . 32 LYS HB3 1 1
11 16450 1 1 32 LYS HD3 H 4.459 3.149 -8.423 1.00 . A A . 32 LYS HD3 1 1
11 16451 1 1 32 LYS HE3 H 3.251 2.009 -10.901 1.00 . A A . 32 LYS HE3 1 1
11 16452 1 1 32 LYS HG3 H 2.042 1.451 -8.139 1.00 . A A . 32 LYS HG3 1 1
11 16453 1 1 32 LYS HZ1 H 5.764 2.362 -11.467 1.00 . A A . 32 LYS HZ1 1 1
11 16454 1 1 32 LYS HZ2 H 5.714 3.404 -10.135 1.00 . A A . 32 LYS HZ2 1 1
11 16455 1 1 32 LYS HZ3 H 4.690 3.670 -11.457 1.00 . A A . 32 LYS HZ3 1 1
11 16456 1 1 32 LYS N N 2.088 3.030 -4.774 1.00 . A A . 32 LYS N 1 1
11 16457 1 1 32 LYS NZ N 5.140 2.940 -10.869 1.00 . A A . 32 LYS NZ 1 1
11 16458 1 1 32 LYS O O 2.575 0.473 -3.773 1.00 . A A . 32 LYS O 1 1
11 16459 1 1 33 LEU C C 0.904 -2.808 -5.796 1.00 . A A . 33 LEU C 1 1
11 16460 1 1 33 LEU CA C 1.199 -1.712 -4.777 1.00 . A A . 33 LEU CA 1 1
11 16461 1 1 33 LEU CB C 0.084 -1.656 -3.733 1.00 . A A . 33 LEU CB 1 1
11 16462 1 1 33 LEU CD1 C -2.372 -1.171 -3.580 1.00 . A A . 33 LEU CD1 1 1
11 16463 1 1 33 LEU CD2 C -0.711 0.665 -3.213 1.00 . A A . 33 LEU CD2 1 1
11 16464 1 1 33 LEU CG C -1.011 -0.617 -3.977 1.00 . A A . 33 LEU CG 1 1
11 16465 1 1 33 LEU H H 0.930 -0.276 -6.308 1.00 . A A . 33 LEU H 1 1
11 16466 1 1 33 LEU HA H 2.132 -1.940 -4.282 1.00 . A A . 33 LEU HA 1 1
11 16467 1 1 33 LEU HB3 H 0.537 -1.442 -2.776 1.00 . A A . 33 LEU HB3 1 1
11 16468 1 1 33 LEU HD11 H -3.027 -1.164 -4.437 1.00 . A A . 33 LEU HD11 1 1
11 16469 1 1 33 LEU HD12 H -2.794 -0.559 -2.798 1.00 . A A . 33 LEU HD12 1 1
11 16470 1 1 33 LEU HD13 H -2.257 -2.183 -3.222 1.00 . A A . 33 LEU HD13 1 1
11 16471 1 1 33 LEU HD21 H -0.065 0.442 -2.378 1.00 . A A . 33 LEU HD21 1 1
11 16472 1 1 33 LEU HD22 H -1.635 1.092 -2.849 1.00 . A A . 33 LEU HD22 1 1
11 16473 1 1 33 LEU HD23 H -0.223 1.369 -3.870 1.00 . A A . 33 LEU HD23 1 1
11 16474 1 1 33 LEU HG H -1.044 -0.378 -5.032 1.00 . A A . 33 LEU HG 1 1
11 16475 1 1 33 LEU N N 1.345 -0.416 -5.432 1.00 . A A . 33 LEU N 1 1
11 16476 1 1 33 LEU O O 0.112 -2.614 -6.718 1.00 . A A . 33 LEU O 1 1
11 16477 1 1 34 ASN C C 0.642 -6.238 -5.816 1.00 . A A . 34 ASN C 1 1
11 16478 1 1 34 ASN CA C 1.347 -5.087 -6.526 1.00 . A A . 34 ASN CA 1 1
11 16479 1 1 34 ASN CB C 2.692 -5.562 -7.081 1.00 . A A . 34 ASN CB 1 1
11 16480 1 1 34 ASN CG C 2.543 -6.327 -8.382 1.00 . A A . 34 ASN CG 1 1
11 16481 1 1 34 ASN H H 2.163 -4.054 -4.869 1.00 . A A . 34 ASN H 1 1
11 16482 1 1 34 ASN HA H 0.730 -4.751 -7.346 1.00 . A A . 34 ASN HA 1 1
11 16483 1 1 34 ASN HB3 H 3.166 -6.207 -6.357 1.00 . A A . 34 ASN HB3 1 1
11 16484 1 1 34 ASN HD21 H 1.504 -7.749 -7.455 1.00 . A A . 34 ASN HD21 1 1
11 16485 1 1 34 ASN HD22 H 1.755 -7.984 -9.148 1.00 . A A . 34 ASN HD22 1 1
11 16486 1 1 34 ASN N N 1.544 -3.960 -5.622 1.00 . A A . 34 ASN N 1 1
11 16487 1 1 34 ASN ND2 N 1.865 -7.468 -8.322 1.00 . A A . 34 ASN ND2 1 1
11 16488 1 1 34 ASN O O 1.058 -6.665 -4.739 1.00 . A A . 34 ASN O 1 1
11 16489 1 1 34 ASN OD1 O 3.030 -5.898 -9.427 1.00 . A A . 34 ASN OD1 1 1
11 16490 1 1 35 THR C C -1.555 -8.868 -6.917 1.00 . A A . 35 THR C 1 1
11 16491 1 1 35 THR CA C -1.192 -7.838 -5.853 1.00 . A A . 35 THR CA 1 1
11 16492 1 1 35 THR CB C -2.482 -7.335 -5.179 1.00 . A A . 35 THR CB 1 1
11 16493 1 1 35 THR CG2 C -2.242 -6.009 -4.472 1.00 . A A . 35 THR CG2 1 1
11 16494 1 1 35 THR H H -0.709 -6.354 -7.283 1.00 . A A . 35 THR H 1 1
11 16495 1 1 35 THR HA H -0.579 -8.312 -5.101 1.00 . A A . 35 THR HA 1 1
11 16496 1 1 35 THR HB H -2.796 -8.064 -4.448 1.00 . A A . 35 THR HB 1 1
11 16497 1 1 35 THR HG1 H -4.306 -6.829 -5.736 1.00 . A A . 35 THR HG1 1 1
11 16498 1 1 35 THR HG21 H -3.127 -5.730 -3.921 1.00 . A A . 35 THR HG21 1 1
11 16499 1 1 35 THR HG22 H -2.017 -5.247 -5.203 1.00 . A A . 35 THR HG22 1 1
11 16500 1 1 35 THR HG23 H -1.412 -6.110 -3.790 1.00 . A A . 35 THR HG23 1 1
11 16501 1 1 35 THR N N -0.428 -6.737 -6.427 1.00 . A A . 35 THR N 1 1
11 16502 1 1 35 THR O O -1.222 -8.707 -8.090 1.00 . A A . 35 THR O 1 1
11 16503 1 1 35 THR OG1 O -3.517 -7.179 -6.158 1.00 . A A . 35 THR OG1 1 1
11 16504 1 1 36 GLY C C -1.467 -11.808 -7.894 1.00 . A A . 36 GLY C 1 1
11 16505 1 1 36 GLY CA C -2.639 -10.967 -7.428 1.00 . A A . 36 GLY CA 1 1
11 16506 1 1 36 GLY H H -2.478 -10.002 -5.551 1.00 . A A . 36 GLY H 1 1
11 16507 1 1 36 GLY HA2 H -3.360 -11.610 -6.945 1.00 . A A . 36 GLY HA2 1 1
11 16508 1 1 36 GLY HA3 H -3.102 -10.508 -8.289 1.00 . A A . 36 GLY HA3 1 1
11 16509 1 1 36 GLY N N -2.241 -9.927 -6.498 1.00 . A A . 36 GLY N 1 1
11 16510 1 1 36 GLY O O -0.703 -12.326 -7.080 1.00 . A A . 36 GLY O 1 1
11 16511 1 1 37 ARG C C 0.746 -11.834 -10.527 1.00 . A A . 37 ARG C 1 1
11 16512 1 1 37 ARG CA C -0.239 -12.730 -9.782 1.00 . A A . 37 ARG CA 1 1
11 16513 1 1 37 ARG CB C -0.794 -13.794 -10.730 1.00 . A A . 37 ARG CB 1 1
11 16514 1 1 37 ARG CD C -1.484 -15.484 -9.003 1.00 . A A . 37 ARG CD 1 1
11 16515 1 1 37 ARG CG C -1.948 -14.591 -10.142 1.00 . A A . 37 ARG CG 1 1
11 16516 1 1 37 ARG CZ C -3.521 -16.768 -8.512 1.00 . A A . 37 ARG CZ 1 1
11 16517 1 1 37 ARG H H -1.965 -11.507 -9.807 1.00 . A A . 37 ARG H 1 1
11 16518 1 1 37 ARG HA H 0.280 -13.219 -8.972 1.00 . A A . 37 ARG HA 1 1
11 16519 1 1 37 ARG HB3 H -0.003 -14.482 -10.984 1.00 . A A . 37 ARG HB3 1 1
11 16520 1 1 37 ARG HD3 H -0.761 -14.943 -8.410 1.00 . A A . 37 ARG HD3 1 1
11 16521 1 1 37 ARG HE H -2.641 -15.500 -7.248 1.00 . A A . 37 ARG HE 1 1
11 16522 1 1 37 ARG HG3 H -2.381 -15.205 -10.917 1.00 . A A . 37 ARG HG3 1 1
11 16523 1 1 37 ARG HH11 H -2.744 -17.078 -10.349 1.00 . A A . 37 ARG HH11 1 1
11 16524 1 1 37 ARG HH12 H -4.181 -17.977 -9.991 1.00 . A A . 37 ARG HH12 1 1
11 16525 1 1 37 ARG HH21 H -4.532 -16.679 -6.763 1.00 . A A . 37 ARG HH21 1 1
11 16526 1 1 37 ARG HH22 H -5.198 -17.749 -7.951 1.00 . A A . 37 ARG HH22 1 1
11 16527 1 1 37 ARG N N -1.324 -11.944 -9.208 1.00 . A A . 37 ARG N 1 1
11 16528 1 1 37 ARG NE N -2.590 -15.896 -8.143 1.00 . A A . 37 ARG NE 1 1
11 16529 1 1 37 ARG NH1 N -3.480 -17.319 -9.716 1.00 . A A . 37 ARG NH1 1 1
11 16530 1 1 37 ARG NH2 N -4.497 -17.093 -7.672 1.00 . A A . 37 ARG NH2 1 1
11 16531 1 1 37 ARG O O 1.957 -12.055 -10.489 1.00 . A A . 37 ARG O 1 1
11 16532 1 1 38 THR C C 0.203 -8.823 -12.642 1.00 . A A . 38 THR C 1 1
11 16533 1 1 38 THR CA C 1.050 -9.891 -11.964 1.00 . A A . 38 THR CA 1 1
11 16534 1 1 38 THR CB C 1.883 -10.626 -13.031 1.00 . A A . 38 THR CB 1 1
11 16535 1 1 38 THR CG2 C 1.000 -11.090 -14.180 1.00 . A A . 38 THR CG2 1 1
11 16536 1 1 38 THR H H -0.754 -10.696 -11.200 1.00 . A A . 38 THR H 1 1
11 16537 1 1 38 THR HA H 1.730 -9.415 -11.273 1.00 . A A . 38 THR HA 1 1
11 16538 1 1 38 THR HB H 2.341 -11.492 -12.577 1.00 . A A . 38 THR HB 1 1
11 16539 1 1 38 THR HG1 H 2.541 -9.174 -14.193 1.00 . A A . 38 THR HG1 1 1
11 16540 1 1 38 THR HG21 H 0.809 -10.260 -14.843 1.00 . A A . 38 THR HG21 1 1
11 16541 1 1 38 THR HG22 H 0.065 -11.461 -13.790 1.00 . A A . 38 THR HG22 1 1
11 16542 1 1 38 THR HG23 H 1.502 -11.876 -14.725 1.00 . A A . 38 THR HG23 1 1
11 16543 1 1 38 THR N N 0.219 -10.821 -11.207 1.00 . A A . 38 THR N 1 1
11 16544 1 1 38 THR O O 0.657 -7.698 -12.849 1.00 . A A . 38 THR O 1 1
11 16545 1 1 38 THR OG1 O 2.911 -9.762 -13.530 1.00 . A A . 38 THR OG1 1 1
11 16546 1 1 39 GLU C C -2.973 -7.711 -12.653 1.00 . A A . 39 GLU C 1 1
11 16547 1 1 39 GLU CA C -1.941 -8.250 -13.641 1.00 . A A . 39 GLU CA 1 1
11 16548 1 1 39 GLU CB C -2.649 -8.934 -14.811 1.00 . A A . 39 GLU CB 1 1
11 16549 1 1 39 GLU CD C -3.815 -11.002 -15.675 1.00 . A A . 39 GLU CD 1 1
11 16550 1 1 39 GLU CG C -3.080 -10.360 -14.514 1.00 . A A . 39 GLU CG 1 1
11 16551 1 1 39 GLU H H -1.335 -10.092 -12.793 1.00 . A A . 39 GLU H 1 1
11 16552 1 1 39 GLU HA H -1.357 -7.425 -14.018 1.00 . A A . 39 GLU HA 1 1
11 16553 1 1 39 GLU HB3 H -1.979 -8.953 -15.659 1.00 . A A . 39 GLU HB3 1 1
11 16554 1 1 39 GLU HG3 H -3.735 -10.352 -13.653 1.00 . A A . 39 GLU HG3 1 1
11 16555 1 1 39 GLU N N -1.030 -9.181 -12.985 1.00 . A A . 39 GLU N 1 1
11 16556 1 1 39 GLU O O -4.119 -7.446 -13.018 1.00 . A A . 39 GLU O 1 1
11 16557 1 1 39 GLU OE1 O -3.822 -10.410 -16.773 1.00 . A A . 39 GLU OE1 1 1
11 16558 1 1 39 GLU OE2 O -4.381 -12.100 -15.484 1.00 . A A . 39 GLU OE2 1 1
11 16559 1 1 40 ALA C C -2.861 -5.797 -9.704 1.00 . A A . 40 ALA C 1 1
11 16560 1 1 40 ALA CA C -3.444 -7.043 -10.361 1.00 . A A . 40 ALA CA 1 1
11 16561 1 1 40 ALA CB C -3.705 -8.119 -9.318 1.00 . A A . 40 ALA CB 1 1
11 16562 1 1 40 ALA H H -1.634 -7.780 -11.171 1.00 . A A . 40 ALA H 1 1
11 16563 1 1 40 ALA HA H -4.387 -6.788 -10.822 1.00 . A A . 40 ALA HA 1 1
11 16564 1 1 40 ALA HB1 H -3.317 -7.795 -8.363 1.00 . A A . 40 ALA HB1 1 1
11 16565 1 1 40 ALA HB2 H -4.768 -8.291 -9.236 1.00 . A A . 40 ALA HB2 1 1
11 16566 1 1 40 ALA HB3 H -3.214 -9.035 -9.614 1.00 . A A . 40 ALA HB3 1 1
11 16567 1 1 40 ALA N N -2.557 -7.552 -11.401 1.00 . A A . 40 ALA N 1 1
11 16568 1 1 40 ALA O O -3.516 -5.150 -8.888 1.00 . A A . 40 ALA O 1 1
11 16569 1 1 41 TRP C C -1.736 -3.025 -9.814 1.00 . A A . 41 TRP C 1 1
11 16570 1 1 41 TRP CA C -0.954 -4.297 -9.507 1.00 . A A . 41 TRP CA 1 1
11 16571 1 1 41 TRP CB C 0.465 -4.187 -10.065 1.00 . A A . 41 TRP CB 1 1
11 16572 1 1 41 TRP CD1 C 0.162 -4.547 -12.584 1.00 . A A . 41 TRP CD1 1 1
11 16573 1 1 41 TRP CD2 C 0.920 -2.515 -12.030 1.00 . A A . 41 TRP CD2 1 1
11 16574 1 1 41 TRP CE2 C 0.799 -2.583 -13.431 1.00 . A A . 41 TRP CE2 1 1
11 16575 1 1 41 TRP CE3 C 1.380 -1.329 -11.451 1.00 . A A . 41 TRP CE3 1 1
11 16576 1 1 41 TRP CG C 0.506 -3.782 -11.507 1.00 . A A . 41 TRP CG 1 1
11 16577 1 1 41 TRP CH2 C 1.567 -0.361 -13.665 1.00 . A A . 41 TRP CH2 1 1
11 16578 1 1 41 TRP CZ2 C 1.119 -1.509 -14.260 1.00 . A A . 41 TRP CZ2 1 1
11 16579 1 1 41 TRP CZ3 C 1.698 -0.265 -12.273 1.00 . A A . 41 TRP CZ3 1 1
11 16580 1 1 41 TRP H H -1.154 -6.023 -10.718 1.00 . A A . 41 TRP H 1 1
11 16581 1 1 41 TRP HA H -0.902 -4.426 -8.436 1.00 . A A . 41 TRP HA 1 1
11 16582 1 1 41 TRP HB3 H 0.957 -5.144 -9.973 1.00 . A A . 41 TRP HB3 1 1
11 16583 1 1 41 TRP HD1 H -0.193 -5.564 -12.518 1.00 . A A . 41 TRP HD1 1 1
11 16584 1 1 41 TRP HE1 H 0.153 -4.164 -14.649 1.00 . A A . 41 TRP HE1 1 1
11 16585 1 1 41 TRP HE3 H 1.488 -1.235 -10.380 1.00 . A A . 41 TRP HE3 1 1
11 16586 1 1 41 TRP HH2 H 1.828 0.495 -14.269 1.00 . A A . 41 TRP HH2 1 1
11 16587 1 1 41 TRP HZ2 H 1.023 -1.567 -15.334 1.00 . A A . 41 TRP HZ2 1 1
11 16588 1 1 41 TRP HZ3 H 2.056 0.659 -11.843 1.00 . A A . 41 TRP HZ3 1 1
11 16589 1 1 41 TRP N N -1.626 -5.467 -10.065 1.00 . A A . 41 TRP N 1 1
11 16590 1 1 41 TRP NE1 N 0.334 -3.833 -13.745 1.00 . A A . 41 TRP NE1 1 1
11 16591 1 1 41 TRP O O -2.144 -2.794 -10.952 1.00 . A A . 41 TRP O 1 1
11 16592 1 1 42 LYS C C -1.886 0.217 -8.360 1.00 . A A . 42 LYS C 1 1
11 16593 1 1 42 LYS CA C -2.671 -0.950 -8.951 1.00 . A A . 42 LYS CA 1 1
11 16594 1 1 42 LYS CB C -4.043 -1.047 -8.281 1.00 . A A . 42 LYS CB 1 1
11 16595 1 1 42 LYS CD C -4.348 -2.939 -6.656 1.00 . A A . 42 LYS CD 1 1
11 16596 1 1 42 LYS CE C -4.081 -3.422 -5.239 1.00 . A A . 42 LYS CE 1 1
11 16597 1 1 42 LYS CG C -3.979 -1.474 -6.824 1.00 . A A . 42 LYS CG 1 1
11 16598 1 1 42 LYS H H -1.589 -2.441 -7.907 1.00 . A A . 42 LYS H 1 1
11 16599 1 1 42 LYS HA H -2.806 -0.778 -10.008 1.00 . A A . 42 LYS HA 1 1
11 16600 1 1 42 LYS HB3 H -4.642 -1.768 -8.819 1.00 . A A . 42 LYS HB3 1 1
11 16601 1 1 42 LYS HD3 H -3.762 -3.531 -7.345 1.00 . A A . 42 LYS HD3 1 1
11 16602 1 1 42 LYS HE3 H -3.047 -3.223 -4.995 1.00 . A A . 42 LYS HE3 1 1
11 16603 1 1 42 LYS HG3 H -4.668 -0.871 -6.252 1.00 . A A . 42 LYS HG3 1 1
11 16604 1 1 42 LYS HZ1 H -5.028 -1.725 -4.474 1.00 . A A . 42 LYS HZ1 1 1
11 16605 1 1 42 LYS HZ2 H -4.551 -2.836 -3.290 1.00 . A A . 42 LYS HZ2 1 1
11 16606 1 1 42 LYS HZ3 H -5.903 -3.155 -4.254 1.00 . A A . 42 LYS HZ3 1 1
11 16607 1 1 42 LYS N N -1.939 -2.201 -8.791 1.00 . A A . 42 LYS N 1 1
11 16608 1 1 42 LYS NZ N -4.952 -2.737 -4.244 1.00 . A A . 42 LYS NZ 1 1
11 16609 1 1 42 LYS O O -1.102 0.043 -7.427 1.00 . A A . 42 LYS O 1 1
11 16610 1 1 43 VAL C C -2.362 3.492 -7.623 1.00 . A A . 43 VAL C 1 1
11 16611 1 1 43 VAL CA C -1.421 2.606 -8.431 1.00 . A A . 43 VAL CA 1 1
11 16612 1 1 43 VAL CB C -0.841 3.423 -9.601 1.00 . A A . 43 VAL CB 1 1
11 16613 1 1 43 VAL CG1 C 0.017 4.566 -9.082 1.00 . A A . 43 VAL CG1 1 1
11 16614 1 1 43 VAL CG2 C -0.042 2.526 -10.534 1.00 . A A . 43 VAL CG2 1 1
11 16615 1 1 43 VAL H H -2.742 1.485 -9.647 1.00 . A A . 43 VAL H 1 1
11 16616 1 1 43 VAL HA H -0.604 2.293 -7.798 1.00 . A A . 43 VAL HA 1 1
11 16617 1 1 43 VAL HB H -1.663 3.846 -10.160 1.00 . A A . 43 VAL HB 1 1
11 16618 1 1 43 VAL HG11 H -0.455 5.006 -8.215 1.00 . A A . 43 VAL HG11 1 1
11 16619 1 1 43 VAL HG12 H 0.992 4.187 -8.807 1.00 . A A . 43 VAL HG12 1 1
11 16620 1 1 43 VAL HG13 H 0.124 5.315 -9.851 1.00 . A A . 43 VAL HG13 1 1
11 16621 1 1 43 VAL HG21 H 0.873 3.024 -10.817 1.00 . A A . 43 VAL HG21 1 1
11 16622 1 1 43 VAL HG22 H 0.194 1.601 -10.028 1.00 . A A . 43 VAL HG22 1 1
11 16623 1 1 43 VAL HG23 H -0.626 2.313 -11.417 1.00 . A A . 43 VAL HG23 1 1
11 16624 1 1 43 VAL N N -2.104 1.409 -8.907 1.00 . A A . 43 VAL N 1 1
11 16625 1 1 43 VAL O O -3.401 3.927 -8.119 1.00 . A A . 43 VAL O 1 1
11 16626 1 1 44 LEU C C -2.401 6.060 -5.621 1.00 . A A . 44 LEU C 1 1
11 16627 1 1 44 LEU CA C -2.801 4.593 -5.496 1.00 . A A . 44 LEU CA 1 1
11 16628 1 1 44 LEU CB C -2.654 4.134 -4.046 1.00 . A A . 44 LEU CB 1 1
11 16629 1 1 44 LEU CD1 C -5.037 3.829 -3.330 1.00 . A A . 44 LEU CD1 1 1
11 16630 1 1 44 LEU CD2 C -3.849 1.984 -4.529 1.00 . A A . 44 LEU CD2 1 1
11 16631 1 1 44 LEU CG C -3.700 3.136 -3.547 1.00 . A A . 44 LEU CG 1 1
11 16632 1 1 44 LEU H H -1.151 3.382 -6.036 1.00 . A A . 44 LEU H 1 1
11 16633 1 1 44 LEU HA H -3.833 4.486 -5.797 1.00 . A A . 44 LEU HA 1 1
11 16634 1 1 44 LEU HB3 H -2.703 5.011 -3.415 1.00 . A A . 44 LEU HB3 1 1
11 16635 1 1 44 LEU HD11 H -4.927 4.888 -3.509 1.00 . A A . 44 LEU HD11 1 1
11 16636 1 1 44 LEU HD12 H -5.365 3.669 -2.315 1.00 . A A . 44 LEU HD12 1 1
11 16637 1 1 44 LEU HD13 H -5.768 3.423 -4.013 1.00 . A A . 44 LEU HD13 1 1
11 16638 1 1 44 LEU HD21 H -2.881 1.732 -4.937 1.00 . A A . 44 LEU HD21 1 1
11 16639 1 1 44 LEU HD22 H -4.511 2.277 -5.330 1.00 . A A . 44 LEU HD22 1 1
11 16640 1 1 44 LEU HD23 H -4.260 1.126 -4.017 1.00 . A A . 44 LEU HD23 1 1
11 16641 1 1 44 LEU HG H -3.379 2.729 -2.599 1.00 . A A . 44 LEU HG 1 1
11 16642 1 1 44 LEU N N -1.990 3.757 -6.376 1.00 . A A . 44 LEU N 1 1
11 16643 1 1 44 LEU O O -1.233 6.379 -5.837 1.00 . A A . 44 LEU O 1 1
11 16644 1 1 45 SER C C -3.645 9.107 -4.338 1.00 . A A . 45 SER C 1 1
11 16645 1 1 45 SER CA C -3.133 8.382 -5.578 1.00 . A A . 45 SER CA 1 1
11 16646 1 1 45 SER CB C -3.801 8.952 -6.831 1.00 . A A . 45 SER CB 1 1
11 16647 1 1 45 SER H H -4.293 6.631 -5.309 1.00 . A A . 45 SER H 1 1
11 16648 1 1 45 SER HA H -2.066 8.528 -5.651 1.00 . A A . 45 SER HA 1 1
11 16649 1 1 45 SER HB3 H -4.037 8.144 -7.509 1.00 . A A . 45 SER HB3 1 1
11 16650 1 1 45 SER HG H -5.307 10.127 -7.268 1.00 . A A . 45 SER HG 1 1
11 16651 1 1 45 SER N N -3.381 6.947 -5.481 1.00 . A A . 45 SER N 1 1
11 16652 1 1 45 SER O O -4.576 8.661 -3.666 1.00 . A A . 45 SER O 1 1
11 16653 1 1 45 SER OG O -4.999 9.637 -6.503 1.00 . A A . 45 SER OG 1 1
11 16654 1 1 46 PRO C C -4.763 11.738 -3.045 1.00 . A A . 46 PRO C 1 1
11 16655 1 1 46 PRO CA C -3.403 11.070 -2.869 1.00 . A A . 46 PRO CA 1 1
11 16656 1 1 46 PRO CB C -2.296 12.125 -2.800 1.00 . A A . 46 PRO CB 1 1
11 16657 1 1 46 PRO CD C -1.911 10.849 -4.786 1.00 . A A . 46 PRO CD 1 1
11 16658 1 1 46 PRO CG C -1.783 12.226 -4.195 1.00 . A A . 46 PRO CG 1 1
11 16659 1 1 46 PRO HA H -3.405 10.487 -1.959 1.00 . A A . 46 PRO HA 1 1
11 16660 1 1 46 PRO HB3 H -1.524 11.797 -2.119 1.00 . A A . 46 PRO HB3 1 1
11 16661 1 1 46 PRO HD3 H -1.002 10.287 -4.634 1.00 . A A . 46 PRO HD3 1 1
11 16662 1 1 46 PRO HG3 H -0.748 12.534 -4.183 1.00 . A A . 46 PRO HG3 1 1
11 16663 1 1 46 PRO N N -3.028 10.256 -4.027 1.00 . A A . 46 PRO N 1 1
11 16664 1 1 46 PRO O O -5.233 12.453 -2.162 1.00 . A A . 46 PRO O 1 1
11 16665 1 1 47 GLN C C -7.706 10.988 -4.841 1.00 . A A . 47 GLN C 1 1
11 16666 1 1 47 GLN CA C -6.696 12.075 -4.484 1.00 . A A . 47 GLN CA 1 1
11 16667 1 1 47 GLN CB C -6.588 13.083 -5.629 1.00 . A A . 47 GLN CB 1 1
11 16668 1 1 47 GLN CD C -7.988 14.933 -4.628 1.00 . A A . 47 GLN CD 1 1
11 16669 1 1 47 GLN CG C -7.817 13.966 -5.783 1.00 . A A . 47 GLN CG 1 1
11 16670 1 1 47 GLN H H -4.965 10.917 -4.857 1.00 . A A . 47 GLN H 1 1
11 16671 1 1 47 GLN HA H -7.038 12.588 -3.597 1.00 . A A . 47 GLN HA 1 1
11 16672 1 1 47 GLN HB3 H -6.441 12.545 -6.553 1.00 . A A . 47 GLN HB3 1 1
11 16673 1 1 47 GLN HE21 H -9.547 13.897 -3.959 1.00 . A A . 47 GLN HE21 1 1
11 16674 1 1 47 GLN HE22 H -9.119 15.291 -3.033 1.00 . A A . 47 GLN HE22 1 1
11 16675 1 1 47 GLN HG3 H -8.691 13.334 -5.838 1.00 . A A . 47 GLN HG3 1 1
11 16676 1 1 47 GLN N N -5.391 11.497 -4.192 1.00 . A A . 47 GLN N 1 1
11 16677 1 1 47 GLN NE2 N -8.986 14.682 -3.789 1.00 . A A . 47 GLN NE2 1 1
11 16678 1 1 47 GLN O O -8.155 10.897 -5.982 1.00 . A A . 47 GLN O 1 1
11 16679 1 1 47 GLN OE1 O -7.231 15.895 -4.492 1.00 . A A . 47 GLN OE1 1 1
11 16680 1 1 48 GLY C C -8.502 8.073 -5.085 1.00 . A A . 48 GLY C 1 1
11 16681 1 1 48 GLY CA C -9.010 9.096 -4.089 1.00 . A A . 48 GLY CA 1 1
11 16682 1 1 48 GLY H H -7.666 10.288 -2.968 1.00 . A A . 48 GLY H 1 1
11 16683 1 1 48 GLY HA2 H -9.214 8.601 -3.152 1.00 . A A . 48 GLY HA2 1 1
11 16684 1 1 48 GLY HA3 H -9.929 9.523 -4.465 1.00 . A A . 48 GLY HA3 1 1
11 16685 1 1 48 GLY N N -8.057 10.167 -3.858 1.00 . A A . 48 GLY N 1 1
11 16686 1 1 48 GLY O O -9.093 7.884 -6.148 1.00 . A A . 48 GLY O 1 1
11 16687 1 1 49 GLY C C -7.853 5.386 -6.077 1.00 . A A . 49 GLY C 1 1
11 16688 1 1 49 GLY CA C -6.831 6.410 -5.624 1.00 . A A . 49 GLY CA 1 1
11 16689 1 1 49 GLY H H -6.974 7.603 -3.881 1.00 . A A . 49 GLY H 1 1
11 16690 1 1 49 GLY HA2 H -6.423 6.904 -6.493 1.00 . A A . 49 GLY HA2 1 1
11 16691 1 1 49 GLY HA3 H -6.034 5.900 -5.104 1.00 . A A . 49 GLY HA3 1 1
11 16692 1 1 49 GLY N N -7.402 7.411 -4.741 1.00 . A A . 49 GLY N 1 1
11 16693 1 1 49 GLY O O -8.154 4.437 -5.355 1.00 . A A . 49 GLY O 1 1
11 16694 1 1 50 GLY C C -10.511 4.401 -6.826 1.00 . A A . 50 GLY C 1 1
11 16695 1 1 50 GLY CA C -9.381 4.660 -7.805 1.00 . A A . 50 GLY CA 1 1
11 16696 1 1 50 GLY H H -8.114 6.355 -7.810 1.00 . A A . 50 GLY H 1 1
11 16697 1 1 50 GLY HA2 H -9.793 5.072 -8.713 1.00 . A A . 50 GLY HA2 1 1
11 16698 1 1 50 GLY HA3 H -8.898 3.721 -8.032 1.00 . A A . 50 GLY HA3 1 1
11 16699 1 1 50 GLY N N -8.391 5.580 -7.278 1.00 . A A . 50 GLY N 1 1
11 16700 1 1 50 GLY O O -10.626 5.055 -5.790 1.00 . A A . 50 GLY O 1 1
11 16701 1 1 51 PRO C C -12.086 2.380 -5.019 1.00 . A A . 51 PRO C 1 1
11 16702 1 1 51 PRO CA C -12.515 3.063 -6.313 1.00 . A A . 51 PRO CA 1 1
11 16703 1 1 51 PRO CB C -13.309 2.093 -7.191 1.00 . A A . 51 PRO CB 1 1
11 16704 1 1 51 PRO CD C -11.297 2.607 -8.376 1.00 . A A . 51 PRO CD 1 1
11 16705 1 1 51 PRO CG C -12.301 1.516 -8.124 1.00 . A A . 51 PRO CG 1 1
11 16706 1 1 51 PRO HA H -13.126 3.922 -6.079 1.00 . A A . 51 PRO HA 1 1
11 16707 1 1 51 PRO HB3 H -14.078 2.631 -7.724 1.00 . A A . 51 PRO HB3 1 1
11 16708 1 1 51 PRO HD3 H -11.577 3.182 -9.246 1.00 . A A . 51 PRO HD3 1 1
11 16709 1 1 51 PRO HG3 H -12.780 1.227 -9.048 1.00 . A A . 51 PRO HG3 1 1
11 16710 1 1 51 PRO N N -11.373 3.428 -7.156 1.00 . A A . 51 PRO N 1 1
11 16711 1 1 51 PRO O O -11.705 1.210 -5.020 1.00 . A A . 51 PRO O 1 1
11 16712 1 1 52 TRP C C -12.520 1.289 -2.317 1.00 . A A . 52 TRP C 1 1
11 16713 1 1 52 TRP CA C -11.771 2.584 -2.614 1.00 . A A . 52 TRP CA 1 1
11 16714 1 1 52 TRP CB C -12.047 3.611 -1.517 1.00 . A A . 52 TRP CB 1 1
11 16715 1 1 52 TRP CD1 C -14.583 3.761 -1.170 1.00 . A A . 52 TRP CD1 1 1
11 16716 1 1 52 TRP CD2 C -13.696 5.511 -2.250 1.00 . A A . 52 TRP CD2 1 1
11 16717 1 1 52 TRP CE2 C -15.085 5.715 -2.127 1.00 . A A . 52 TRP CE2 1 1
11 16718 1 1 52 TRP CE3 C -12.927 6.483 -2.896 1.00 . A A . 52 TRP CE3 1 1
11 16719 1 1 52 TRP CG C -13.395 4.255 -1.632 1.00 . A A . 52 TRP CG 1 1
11 16720 1 1 52 TRP CH2 C -14.939 7.787 -3.252 1.00 . A A . 52 TRP CH2 1 1
11 16721 1 1 52 TRP CZ2 C -15.716 6.851 -2.626 1.00 . A A . 52 TRP CZ2 1 1
11 16722 1 1 52 TRP CZ3 C -13.556 7.610 -3.391 1.00 . A A . 52 TRP CZ3 1 1
11 16723 1 1 52 TRP H H -12.465 4.046 -3.979 1.00 . A A . 52 TRP H 1 1
11 16724 1 1 52 TRP HA H -10.711 2.375 -2.641 1.00 . A A . 52 TRP HA 1 1
11 16725 1 1 52 TRP HB3 H -11.300 4.390 -1.566 1.00 . A A . 52 TRP HB3 1 1
11 16726 1 1 52 TRP HD1 H -14.690 2.819 -0.653 1.00 . A A . 52 TRP HD1 1 1
11 16727 1 1 52 TRP HE1 H -16.547 4.503 -1.237 1.00 . A A . 52 TRP HE1 1 1
11 16728 1 1 52 TRP HE3 H -11.859 6.365 -3.011 1.00 . A A . 52 TRP HE3 1 1
11 16729 1 1 52 TRP HH2 H -15.388 8.682 -3.654 1.00 . A A . 52 TRP HH2 1 1
11 16730 1 1 52 TRP HZ2 H -16.781 7.003 -2.527 1.00 . A A . 52 TRP HZ2 1 1
11 16731 1 1 52 TRP HZ3 H -12.978 8.372 -3.893 1.00 . A A . 52 TRP HZ3 1 1
11 16732 1 1 52 TRP N N -12.152 3.119 -3.916 1.00 . A A . 52 TRP N 1 1
11 16733 1 1 52 TRP NE1 N -15.602 4.633 -1.465 1.00 . A A . 52 TRP NE1 1 1
11 16734 1 1 52 TRP O O -11.976 0.375 -1.699 1.00 . A A . 52 TRP O 1 1
11 16735 1 1 53 ASP C C -14.032 -1.164 -3.303 1.00 . A A . 53 ASP C 1 1
11 16736 1 1 53 ASP CA C -14.593 0.035 -2.544 1.00 . A A . 53 ASP CA 1 1
11 16737 1 1 53 ASP CB C -16.034 0.302 -2.982 1.00 . A A . 53 ASP CB 1 1
11 16738 1 1 53 ASP CG C -16.971 -0.832 -2.612 1.00 . A A . 53 ASP CG 1 1
11 16739 1 1 53 ASP H H -14.147 1.980 -3.249 1.00 . A A . 53 ASP H 1 1
11 16740 1 1 53 ASP HA H -14.582 -0.187 -1.489 1.00 . A A . 53 ASP HA 1 1
11 16741 1 1 53 ASP HB3 H -16.059 0.433 -4.053 1.00 . A A . 53 ASP HB3 1 1
11 16742 1 1 53 ASP N N -13.769 1.219 -2.762 1.00 . A A . 53 ASP N 1 1
11 16743 1 1 53 ASP O O -14.237 -2.312 -2.909 1.00 . A A . 53 ASP O 1 1
11 16744 1 1 53 ASP OD1 O -17.227 -1.020 -1.405 1.00 . A A . 53 ASP OD1 1 1
11 16745 1 1 53 ASP OD2 O -17.446 -1.531 -3.532 1.00 . A A . 53 ASP OD2 1 1
11 16746 1 1 54 SER C C -11.315 -2.258 -4.756 1.00 . A A . 54 SER C 1 1
11 16747 1 1 54 SER CA C -12.737 -1.946 -5.210 1.00 . A A . 54 SER CA 1 1
11 16748 1 1 54 SER CB C -12.735 -1.537 -6.684 1.00 . A A . 54 SER CB 1 1
11 16749 1 1 54 SER H H -13.195 0.046 -4.656 1.00 . A A . 54 SER H 1 1
11 16750 1 1 54 SER HA H -13.344 -2.832 -5.093 1.00 . A A . 54 SER HA 1 1
11 16751 1 1 54 SER HB3 H -11.720 -1.547 -7.057 1.00 . A A . 54 SER HB3 1 1
11 16752 1 1 54 SER HG H -13.757 -2.005 -8.288 1.00 . A A . 54 SER HG 1 1
11 16753 1 1 54 SER N N -13.324 -0.890 -4.393 1.00 . A A . 54 SER N 1 1
11 16754 1 1 54 SER O O -10.922 -3.421 -4.664 1.00 . A A . 54 SER O 1 1
11 16755 1 1 54 SER OG O -13.515 -2.428 -7.462 1.00 . A A . 54 SER OG 1 1
11 16756 1 1 55 VAL C C -8.947 -0.700 -2.673 1.00 . A A . 55 VAL C 1 1
11 16757 1 1 55 VAL CA C -9.169 -1.373 -4.024 1.00 . A A . 55 VAL CA 1 1
11 16758 1 1 55 VAL CB C -8.176 -0.787 -5.045 1.00 . A A . 55 VAL CB 1 1
11 16759 1 1 55 VAL CG1 C -7.787 -1.838 -6.074 1.00 . A A . 55 VAL CG1 1 1
11 16760 1 1 55 VAL CG2 C -8.769 0.439 -5.724 1.00 . A A . 55 VAL CG2 1 1
11 16761 1 1 55 VAL H H -10.918 -0.308 -4.563 1.00 . A A . 55 VAL H 1 1
11 16762 1 1 55 VAL HA H -8.971 -2.429 -3.925 1.00 . A A . 55 VAL HA 1 1
11 16763 1 1 55 VAL HB H -7.285 -0.483 -4.516 1.00 . A A . 55 VAL HB 1 1
11 16764 1 1 55 VAL HG11 H -6.881 -2.334 -5.754 1.00 . A A . 55 VAL HG11 1 1
11 16765 1 1 55 VAL HG12 H -8.581 -2.563 -6.167 1.00 . A A . 55 VAL HG12 1 1
11 16766 1 1 55 VAL HG13 H -7.618 -1.363 -7.028 1.00 . A A . 55 VAL HG13 1 1
11 16767 1 1 55 VAL HG21 H -9.445 0.935 -5.043 1.00 . A A . 55 VAL HG21 1 1
11 16768 1 1 55 VAL HG22 H -7.975 1.115 -6.002 1.00 . A A . 55 VAL HG22 1 1
11 16769 1 1 55 VAL HG23 H -9.310 0.135 -6.608 1.00 . A A . 55 VAL HG23 1 1
11 16770 1 1 55 VAL N N -10.548 -1.211 -4.470 1.00 . A A . 55 VAL N 1 1
11 16771 1 1 55 VAL O O -9.247 -1.273 -1.626 1.00 . A A . 55 VAL O 1 1
11 16772 1 1 56 ALA C C -8.024 2.763 -1.775 1.00 . A A . 56 ALA C 1 1
11 16773 1 1 56 ALA CA C -8.160 1.272 -1.485 1.00 . A A . 56 ALA CA 1 1
11 16774 1 1 56 ALA CB C -6.905 0.749 -0.799 1.00 . A A . 56 ALA CB 1 1
11 16775 1 1 56 ALA H H -8.202 0.924 -3.570 1.00 . A A . 56 ALA H 1 1
11 16776 1 1 56 ALA HA H -8.995 1.121 -0.815 1.00 . A A . 56 ALA HA 1 1
11 16777 1 1 56 ALA HB1 H -6.749 1.288 0.124 1.00 . A A . 56 ALA HB1 1 1
11 16778 1 1 56 ALA HB2 H -7.024 -0.303 -0.588 1.00 . A A . 56 ALA HB2 1 1
11 16779 1 1 56 ALA HB3 H -6.055 0.893 -1.449 1.00 . A A . 56 ALA HB3 1 1
11 16780 1 1 56 ALA N N -8.419 0.520 -2.706 1.00 . A A . 56 ALA N 1 1
11 16781 1 1 56 ALA O O -8.002 3.179 -2.934 1.00 . A A . 56 ALA O 1 1
11 16782 1 1 57 ARG C C -6.576 5.518 -0.104 1.00 . A A . 57 ARG C 1 1
11 16783 1 1 57 ARG CA C -7.799 5.006 -0.860 1.00 . A A . 57 ARG CA 1 1
11 16784 1 1 57 ARG CB C -9.059 5.708 -0.350 1.00 . A A . 57 ARG CB 1 1
11 16785 1 1 57 ARG CD C -9.144 4.616 1.912 1.00 . A A . 57 ARG CD 1 1
11 16786 1 1 57 ARG CG C -9.883 4.861 0.606 1.00 . A A . 57 ARG CG 1 1
11 16787 1 1 57 ARG CZ C -10.624 5.533 3.648 1.00 . A A . 57 ARG CZ 1 1
11 16788 1 1 57 ARG H H -7.954 3.170 0.181 1.00 . A A . 57 ARG H 1 1
11 16789 1 1 57 ARG HA H -7.676 5.226 -1.910 1.00 . A A . 57 ARG HA 1 1
11 16790 1 1 57 ARG HB3 H -9.680 5.966 -1.194 1.00 . A A . 57 ARG HB3 1 1
11 16791 1 1 57 ARG HD3 H -8.082 4.679 1.726 1.00 . A A . 57 ARG HD3 1 1
11 16792 1 1 57 ARG HE H -8.880 6.330 3.101 1.00 . A A . 57 ARG HE 1 1
11 16793 1 1 57 ARG HG3 H -10.095 3.910 0.139 1.00 . A A . 57 ARG HG3 1 1
11 16794 1 1 57 ARG HH11 H -11.296 3.846 2.761 1.00 . A A . 57 ARG HH11 1 1
11 16795 1 1 57 ARG HH12 H -12.330 4.502 3.986 1.00 . A A . 57 ARG HH12 1 1
11 16796 1 1 57 ARG HH21 H -10.233 7.203 4.717 1.00 . A A . 57 ARG HH21 1 1
11 16797 1 1 57 ARG HH22 H -11.724 6.411 5.098 1.00 . A A . 57 ARG HH22 1 1
11 16798 1 1 57 ARG N N -7.932 3.561 -0.717 1.00 . A A . 57 ARG N 1 1
11 16799 1 1 57 ARG NE N -9.504 5.593 2.937 1.00 . A A . 57 ARG NE 1 1
11 16800 1 1 57 ARG NH1 N -11.488 4.546 3.448 1.00 . A A . 57 ARG NH1 1 1
11 16801 1 1 57 ARG NH2 N -10.882 6.458 4.564 1.00 . A A . 57 ARG NH2 1 1
11 16802 1 1 57 ARG O O -6.014 4.815 0.736 1.00 . A A . 57 ARG O 1 1
11 16803 1 1 58 VAL C C -5.446 8.426 1.236 1.00 . A A . 58 VAL C 1 1
11 16804 1 1 58 VAL CA C -5.016 7.353 0.242 1.00 . A A . 58 VAL CA 1 1
11 16805 1 1 58 VAL CB C -4.055 7.977 -0.787 1.00 . A A . 58 VAL CB 1 1
11 16806 1 1 58 VAL CG1 C -2.951 8.754 -0.085 1.00 . A A . 58 VAL CG1 1 1
11 16807 1 1 58 VAL CG2 C -3.470 6.901 -1.689 1.00 . A A . 58 VAL CG2 1 1
11 16808 1 1 58 VAL H H -6.659 7.257 -1.086 1.00 . A A . 58 VAL H 1 1
11 16809 1 1 58 VAL HA H -4.486 6.575 0.774 1.00 . A A . 58 VAL HA 1 1
11 16810 1 1 58 VAL HB H -4.615 8.666 -1.401 1.00 . A A . 58 VAL HB 1 1
11 16811 1 1 58 VAL HG11 H -2.280 9.170 -0.822 1.00 . A A . 58 VAL HG11 1 1
11 16812 1 1 58 VAL HG12 H -3.386 9.550 0.500 1.00 . A A . 58 VAL HG12 1 1
11 16813 1 1 58 VAL HG13 H -2.401 8.088 0.566 1.00 . A A . 58 VAL HG13 1 1
11 16814 1 1 58 VAL HG21 H -3.219 6.031 -1.099 1.00 . A A . 58 VAL HG21 1 1
11 16815 1 1 58 VAL HG22 H -4.197 6.629 -2.440 1.00 . A A . 58 VAL HG22 1 1
11 16816 1 1 58 VAL HG23 H -2.579 7.279 -2.170 1.00 . A A . 58 VAL HG23 1 1
11 16817 1 1 58 VAL N N -6.170 6.746 -0.408 1.00 . A A . 58 VAL N 1 1
11 16818 1 1 58 VAL O O -6.241 9.308 0.909 1.00 . A A . 58 VAL O 1 1
11 16819 1 1 59 LEU C C -4.633 10.676 3.184 1.00 . A A . 59 LEU C 1 1
11 16820 1 1 59 LEU CA C -5.241 9.312 3.494 1.00 . A A . 59 LEU CA 1 1
11 16821 1 1 59 LEU CB C -4.742 8.815 4.852 1.00 . A A . 59 LEU CB 1 1
11 16822 1 1 59 LEU CD1 C -4.904 7.180 6.745 1.00 . A A . 59 LEU CD1 1 1
11 16823 1 1 59 LEU CD2 C -6.929 8.458 6.025 1.00 . A A . 59 LEU CD2 1 1
11 16824 1 1 59 LEU CG C -5.635 7.800 5.566 1.00 . A A . 59 LEU CG 1 1
11 16825 1 1 59 LEU H H -4.286 7.621 2.653 1.00 . A A . 59 LEU H 1 1
11 16826 1 1 59 LEU HA H -6.316 9.409 3.530 1.00 . A A . 59 LEU HA 1 1
11 16827 1 1 59 LEU HB3 H -4.633 9.674 5.498 1.00 . A A . 59 LEU HB3 1 1
11 16828 1 1 59 LEU HD11 H -5.619 6.746 7.426 1.00 . A A . 59 LEU HD11 1 1
11 16829 1 1 59 LEU HD12 H -4.336 7.943 7.258 1.00 . A A . 59 LEU HD12 1 1
11 16830 1 1 59 LEU HD13 H -4.232 6.413 6.389 1.00 . A A . 59 LEU HD13 1 1
11 16831 1 1 59 LEU HD21 H -6.754 8.986 6.949 1.00 . A A . 59 LEU HD21 1 1
11 16832 1 1 59 LEU HD22 H -7.682 7.699 6.178 1.00 . A A . 59 LEU HD22 1 1
11 16833 1 1 59 LEU HD23 H -7.266 9.153 5.269 1.00 . A A . 59 LEU HD23 1 1
11 16834 1 1 59 LEU HG H -5.889 7.006 4.877 1.00 . A A . 59 LEU HG 1 1
11 16835 1 1 59 LEU N N -4.914 8.347 2.451 1.00 . A A . 59 LEU N 1 1
11 16836 1 1 59 LEU O O -3.675 10.797 2.421 1.00 . A A . 59 LEU O 1 1
11 16837 1 1 60 PRO C C -3.367 13.344 4.238 1.00 . A A . 60 PRO C 1 1
11 16838 1 1 60 PRO CA C -4.729 13.104 3.598 1.00 . A A . 60 PRO CA 1 1
11 16839 1 1 60 PRO CB C -5.802 13.948 4.290 1.00 . A A . 60 PRO CB 1 1
11 16840 1 1 60 PRO CD C -6.346 11.658 4.714 1.00 . A A . 60 PRO CD 1 1
11 16841 1 1 60 PRO CG C -6.401 13.040 5.308 1.00 . A A . 60 PRO CG 1 1
11 16842 1 1 60 PRO HA H -4.685 13.363 2.551 1.00 . A A . 60 PRO HA 1 1
11 16843 1 1 60 PRO HB3 H -6.536 14.267 3.567 1.00 . A A . 60 PRO HB3 1 1
11 16844 1 1 60 PRO HD3 H -7.259 11.442 4.179 1.00 . A A . 60 PRO HD3 1 1
11 16845 1 1 60 PRO HG3 H -7.425 13.325 5.497 1.00 . A A . 60 PRO HG3 1 1
11 16846 1 1 60 PRO N N -5.200 11.730 3.791 1.00 . A A . 60 PRO N 1 1
11 16847 1 1 60 PRO O O -2.641 14.258 3.849 1.00 . A A . 60 PRO O 1 1
11 16848 1 1 61 ASN C C -0.640 11.930 5.146 1.00 . A A . 61 ASN C 1 1
11 16849 1 1 61 ASN CA C -1.749 12.642 5.916 1.00 . A A . 61 ASN CA 1 1
11 16850 1 1 61 ASN CB C -1.855 12.066 7.330 1.00 . A A . 61 ASN CB 1 1
11 16851 1 1 61 ASN CG C -2.703 10.809 7.379 1.00 . A A . 61 ASN CG 1 1
11 16852 1 1 61 ASN H H -3.647 11.808 5.487 1.00 . A A . 61 ASN H 1 1
11 16853 1 1 61 ASN HA H -1.508 13.692 5.981 1.00 . A A . 61 ASN HA 1 1
11 16854 1 1 61 ASN HB3 H -2.300 12.804 7.980 1.00 . A A . 61 ASN HB3 1 1
11 16855 1 1 61 ASN HD21 H -1.071 9.688 7.561 1.00 . A A . 61 ASN HD21 1 1
11 16856 1 1 61 ASN HD22 H -2.572 8.832 7.540 1.00 . A A . 61 ASN HD22 1 1
11 16857 1 1 61 ASN N N -3.026 12.517 5.221 1.00 . A A . 61 ASN N 1 1
11 16858 1 1 61 ASN ND2 N -2.049 9.660 7.507 1.00 . A A . 61 ASN ND2 1 1
11 16859 1 1 61 ASN O O 0.509 11.893 5.584 1.00 . A A . 61 ASN O 1 1
11 16860 1 1 61 ASN OD1 O -3.930 10.870 7.304 1.00 . A A . 61 ASN OD1 1 1
11 16861 1 1 62 GLY C C 0.076 9.189 3.536 1.00 . A A . 62 GLY C 1 1
11 16862 1 1 62 GLY CA C -0.018 10.661 3.185 1.00 . A A . 62 GLY CA 1 1
11 16863 1 1 62 GLY H H -1.925 11.424 3.697 1.00 . A A . 62 GLY H 1 1
11 16864 1 1 62 GLY HA2 H -0.295 10.756 2.146 1.00 . A A . 62 GLY HA2 1 1
11 16865 1 1 62 GLY HA3 H 0.950 11.116 3.331 1.00 . A A . 62 GLY HA3 1 1
11 16866 1 1 62 GLY N N -0.993 11.364 3.996 1.00 . A A . 62 GLY N 1 1
11 16867 1 1 62 GLY O O 1.127 8.571 3.370 1.00 . A A . 62 GLY O 1 1
11 16868 1 1 63 SER C C -1.972 6.428 3.473 1.00 . A A . 63 SER C 1 1
11 16869 1 1 63 SER CA C -1.061 7.220 4.405 1.00 . A A . 63 SER CA 1 1
11 16870 1 1 63 SER CB C -1.539 7.073 5.850 1.00 . A A . 63 SER CB 1 1
11 16871 1 1 63 SER H H -1.832 9.173 4.133 1.00 . A A . 63 SER H 1 1
11 16872 1 1 63 SER HA H -0.057 6.830 4.325 1.00 . A A . 63 SER HA 1 1
11 16873 1 1 63 SER HB3 H -1.770 6.037 6.046 1.00 . A A . 63 SER HB3 1 1
11 16874 1 1 63 SER HG H -0.072 8.251 6.396 1.00 . A A . 63 SER HG 1 1
11 16875 1 1 63 SER N N -1.025 8.626 4.023 1.00 . A A . 63 SER N 1 1
11 16876 1 1 63 SER O O -2.538 6.975 2.525 1.00 . A A . 63 SER O 1 1
11 16877 1 1 63 SER OG O -0.542 7.499 6.763 1.00 . A A . 63 SER OG 1 1
11 16878 1 1 64 LEU C C -3.945 3.500 3.805 1.00 . A A . 64 LEU C 1 1
11 16879 1 1 64 LEU CA C -2.953 4.266 2.935 1.00 . A A . 64 LEU CA 1 1
11 16880 1 1 64 LEU CB C -2.090 3.283 2.139 1.00 . A A . 64 LEU CB 1 1
11 16881 1 1 64 LEU CD1 C -3.557 2.716 0.189 1.00 . A A . 64 LEU CD1 1 1
11 16882 1 1 64 LEU CD2 C -1.882 1.053 1.016 1.00 . A A . 64 LEU CD2 1 1
11 16883 1 1 64 LEU CG C -2.839 2.167 1.412 1.00 . A A . 64 LEU CG 1 1
11 16884 1 1 64 LEU H H -1.634 4.756 4.516 1.00 . A A . 64 LEU H 1 1
11 16885 1 1 64 LEU HA H -3.504 4.889 2.246 1.00 . A A . 64 LEU HA 1 1
11 16886 1 1 64 LEU HB3 H -1.394 2.824 2.827 1.00 . A A . 64 LEU HB3 1 1
11 16887 1 1 64 LEU HD11 H -2.842 2.894 -0.600 1.00 . A A . 64 LEU HD11 1 1
11 16888 1 1 64 LEU HD12 H -4.049 3.643 0.445 1.00 . A A . 64 LEU HD12 1 1
11 16889 1 1 64 LEU HD13 H -4.293 2.000 -0.146 1.00 . A A . 64 LEU HD13 1 1
11 16890 1 1 64 LEU HD21 H -2.247 0.112 1.401 1.00 . A A . 64 LEU HD21 1 1
11 16891 1 1 64 LEU HD22 H -0.904 1.256 1.428 1.00 . A A . 64 LEU HD22 1 1
11 16892 1 1 64 LEU HD23 H -1.816 1.002 -0.060 1.00 . A A . 64 LEU HD23 1 1
11 16893 1 1 64 LEU HG H -3.584 1.752 2.077 1.00 . A A . 64 LEU HG 1 1
11 16894 1 1 64 LEU N N -2.110 5.135 3.748 1.00 . A A . 64 LEU N 1 1
11 16895 1 1 64 LEU O O -3.561 2.863 4.787 1.00 . A A . 64 LEU O 1 1
11 16896 1 1 65 PHE C C -7.074 1.960 3.267 1.00 . A A . 65 PHE C 1 1
11 16897 1 1 65 PHE CA C -6.265 2.875 4.183 1.00 . A A . 65 PHE CA 1 1
11 16898 1 1 65 PHE CB C -7.192 3.889 4.856 1.00 . A A . 65 PHE CB 1 1
11 16899 1 1 65 PHE CD1 C -9.406 2.749 5.168 1.00 . A A . 65 PHE CD1 1 1
11 16900 1 1 65 PHE CD2 C -8.066 3.169 7.095 1.00 . A A . 65 PHE CD2 1 1
11 16901 1 1 65 PHE CE1 C -10.375 2.168 5.965 1.00 . A A . 65 PHE CE1 1 1
11 16902 1 1 65 PHE CE2 C -9.031 2.588 7.897 1.00 . A A . 65 PHE CE2 1 1
11 16903 1 1 65 PHE CG C -8.243 3.256 5.725 1.00 . A A . 65 PHE CG 1 1
11 16904 1 1 65 PHE CZ C -10.186 2.085 7.331 1.00 . A A . 65 PHE CZ 1 1
11 16905 1 1 65 PHE H H -5.463 4.088 2.644 1.00 . A A . 65 PHE H 1 1
11 16906 1 1 65 PHE HA H -5.790 2.274 4.942 1.00 . A A . 65 PHE HA 1 1
11 16907 1 1 65 PHE HB3 H -7.694 4.468 4.096 1.00 . A A . 65 PHE HB3 1 1
11 16908 1 1 65 PHE HD1 H -9.555 2.811 4.100 1.00 . A A . 65 PHE HD1 1 1
11 16909 1 1 65 PHE HD2 H -7.163 3.563 7.539 1.00 . A A . 65 PHE HD2 1 1
11 16910 1 1 65 PHE HE1 H -11.276 1.775 5.519 1.00 . A A . 65 PHE HE1 1 1
11 16911 1 1 65 PHE HE2 H -8.881 2.527 8.965 1.00 . A A . 65 PHE HE2 1 1
11 16912 1 1 65 PHE HZ H -10.941 1.632 7.955 1.00 . A A . 65 PHE HZ 1 1
11 16913 1 1 65 PHE N N -5.219 3.563 3.436 1.00 . A A . 65 PHE N 1 1
11 16914 1 1 65 PHE O O -7.423 2.335 2.146 1.00 . A A . 65 PHE O 1 1
11 16915 1 1 66 LEU C C -9.441 -0.562 3.684 1.00 . A A . 66 LEU C 1 1
11 16916 1 1 66 LEU CA C -8.136 -0.211 2.978 1.00 . A A . 66 LEU CA 1 1
11 16917 1 1 66 LEU CB C -7.309 -1.478 2.749 1.00 . A A . 66 LEU CB 1 1
11 16918 1 1 66 LEU CD1 C -4.863 -0.936 2.816 1.00 . A A . 66 LEU CD1 1 1
11 16919 1 1 66 LEU CD2 C -5.732 -2.581 1.143 1.00 . A A . 66 LEU CD2 1 1
11 16920 1 1 66 LEU CG C -6.035 -1.308 1.921 1.00 . A A . 66 LEU CG 1 1
11 16921 1 1 66 LEU H H -7.063 0.517 4.650 1.00 . A A . 66 LEU H 1 1
11 16922 1 1 66 LEU HA H -8.366 0.235 2.021 1.00 . A A . 66 LEU HA 1 1
11 16923 1 1 66 LEU HB3 H -7.939 -2.197 2.244 1.00 . A A . 66 LEU HB3 1 1
11 16924 1 1 66 LEU HD11 H -3.949 -0.960 2.241 1.00 . A A . 66 LEU HD11 1 1
11 16925 1 1 66 LEU HD12 H -4.794 -1.643 3.631 1.00 . A A . 66 LEU HD12 1 1
11 16926 1 1 66 LEU HD13 H -5.014 0.056 3.212 1.00 . A A . 66 LEU HD13 1 1
11 16927 1 1 66 LEU HD21 H -5.605 -2.342 0.097 1.00 . A A . 66 LEU HD21 1 1
11 16928 1 1 66 LEU HD22 H -6.550 -3.276 1.257 1.00 . A A . 66 LEU HD22 1 1
11 16929 1 1 66 LEU HD23 H -4.824 -3.028 1.523 1.00 . A A . 66 LEU HD23 1 1
11 16930 1 1 66 LEU HG H -6.179 -0.506 1.210 1.00 . A A . 66 LEU HG 1 1
11 16931 1 1 66 LEU N N -7.368 0.759 3.752 1.00 . A A . 66 LEU N 1 1
11 16932 1 1 66 LEU O O -9.456 -0.978 4.842 1.00 . A A . 66 LEU O 1 1
11 16933 1 1 67 PRO C C -12.125 -2.183 3.699 1.00 . A A . 67 PRO C 1 1
11 16934 1 1 67 PRO CA C -11.895 -0.688 3.509 1.00 . A A . 67 PRO CA 1 1
11 16935 1 1 67 PRO CB C -12.841 -0.133 2.441 1.00 . A A . 67 PRO CB 1 1
11 16936 1 1 67 PRO CD C -10.622 0.100 1.585 1.00 . A A . 67 PRO CD 1 1
11 16937 1 1 67 PRO CG C -12.046 -0.159 1.180 1.00 . A A . 67 PRO CG 1 1
11 16938 1 1 67 PRO HA H -12.067 -0.177 4.446 1.00 . A A . 67 PRO HA 1 1
11 16939 1 1 67 PRO HB3 H -13.134 0.873 2.701 1.00 . A A . 67 PRO HB3 1 1
11 16940 1 1 67 PRO HD3 H -10.403 1.157 1.543 1.00 . A A . 67 PRO HD3 1 1
11 16941 1 1 67 PRO HG3 H -12.393 0.614 0.513 1.00 . A A . 67 PRO HG3 1 1
11 16942 1 1 67 PRO N N -10.564 -0.393 2.971 1.00 . A A . 67 PRO N 1 1
11 16943 1 1 67 PRO O O -12.842 -2.600 4.608 1.00 . A A . 67 PRO O 1 1
11 16944 1 1 68 ALA C C -10.604 -5.131 2.041 1.00 . A A . 68 ALA C 1 1
11 16945 1 1 68 ALA CA C -11.647 -4.436 2.911 1.00 . A A . 68 ALA CA 1 1
11 16946 1 1 68 ALA CB C -13.049 -4.856 2.494 1.00 . A A . 68 ALA CB 1 1
11 16947 1 1 68 ALA H H -10.952 -2.594 2.133 1.00 . A A . 68 ALA H 1 1
11 16948 1 1 68 ALA HA H -11.498 -4.731 3.940 1.00 . A A . 68 ALA HA 1 1
11 16949 1 1 68 ALA HB1 H -13.022 -5.867 2.114 1.00 . A A . 68 ALA HB1 1 1
11 16950 1 1 68 ALA HB2 H -13.707 -4.809 3.349 1.00 . A A . 68 ALA HB2 1 1
11 16951 1 1 68 ALA HB3 H -13.410 -4.192 1.725 1.00 . A A . 68 ALA HB3 1 1
11 16952 1 1 68 ALA N N -11.511 -2.986 2.836 1.00 . A A . 68 ALA N 1 1
11 16953 1 1 68 ALA O O -10.758 -5.224 0.824 1.00 . A A . 68 ALA O 1 1
11 16954 1 1 69 VAL C C -8.913 -7.692 1.515 1.00 . A A . 69 VAL C 1 1
11 16955 1 1 69 VAL CA C -8.472 -6.303 1.960 1.00 . A A . 69 VAL CA 1 1
11 16956 1 1 69 VAL CB C -7.208 -6.431 2.828 1.00 . A A . 69 VAL CB 1 1
11 16957 1 1 69 VAL CG1 C -6.618 -5.060 3.120 1.00 . A A . 69 VAL CG1 1 1
11 16958 1 1 69 VAL CG2 C -7.521 -7.171 4.120 1.00 . A A . 69 VAL CG2 1 1
11 16959 1 1 69 VAL H H -9.474 -5.510 3.647 1.00 . A A . 69 VAL H 1 1
11 16960 1 1 69 VAL HA H -8.225 -5.717 1.086 1.00 . A A . 69 VAL HA 1 1
11 16961 1 1 69 VAL HB H -6.475 -7.004 2.279 1.00 . A A . 69 VAL HB 1 1
11 16962 1 1 69 VAL HG11 H -6.225 -5.044 4.126 1.00 . A A . 69 VAL HG11 1 1
11 16963 1 1 69 VAL HG12 H -5.824 -4.852 2.418 1.00 . A A . 69 VAL HG12 1 1
11 16964 1 1 69 VAL HG13 H -7.389 -4.309 3.024 1.00 . A A . 69 VAL HG13 1 1
11 16965 1 1 69 VAL HG21 H -7.106 -8.167 4.075 1.00 . A A . 69 VAL HG21 1 1
11 16966 1 1 69 VAL HG22 H -7.090 -6.638 4.953 1.00 . A A . 69 VAL HG22 1 1
11 16967 1 1 69 VAL HG23 H -8.593 -7.233 4.248 1.00 . A A . 69 VAL HG23 1 1
11 16968 1 1 69 VAL N N -9.541 -5.616 2.676 1.00 . A A . 69 VAL N 1 1
11 16969 1 1 69 VAL O O -9.246 -8.543 2.339 1.00 . A A . 69 VAL O 1 1
11 16970 1 1 70 GLY C C -8.131 -10.063 -0.726 1.00 . A A . 70 GLY C 1 1
11 16971 1 1 70 GLY CA C -9.317 -9.205 -0.328 1.00 . A A . 70 GLY CA 1 1
11 16972 1 1 70 GLY H H -8.640 -7.200 -0.407 1.00 . A A . 70 GLY H 1 1
11 16973 1 1 70 GLY HA2 H -9.891 -9.728 0.422 1.00 . A A . 70 GLY HA2 1 1
11 16974 1 1 70 GLY HA3 H -9.937 -9.045 -1.197 1.00 . A A . 70 GLY HA3 1 1
11 16975 1 1 70 GLY N N -8.915 -7.917 0.204 1.00 . A A . 70 GLY N 1 1
11 16976 1 1 70 GLY O O -7.019 -9.561 -0.886 1.00 . A A . 70 GLY O 1 1
11 16977 1 1 71 ILE C C -6.615 -11.835 -2.543 1.00 . A A . 71 ILE C 1 1
11 16978 1 1 71 ILE CA C -7.314 -12.290 -1.266 1.00 . A A . 71 ILE CA 1 1
11 16979 1 1 71 ILE CB C -7.864 -13.712 -1.474 1.00 . A A . 71 ILE CB 1 1
11 16980 1 1 71 ILE CD1 C -6.750 -15.984 -1.759 1.00 . A A . 71 ILE CD1 1 1
11 16981 1 1 71 ILE CG1 C -6.894 -14.747 -0.900 1.00 . A A . 71 ILE CG1 1 1
11 16982 1 1 71 ILE CG2 C -8.110 -13.974 -2.953 1.00 . A A . 71 ILE CG2 1 1
11 16983 1 1 71 ILE H H -9.278 -11.702 -0.744 1.00 . A A . 71 ILE H 1 1
11 16984 1 1 71 ILE HA H -6.590 -12.319 -0.463 1.00 . A A . 71 ILE HA 1 1
11 16985 1 1 71 ILE HB H -8.807 -13.790 -0.958 1.00 . A A . 71 ILE HB 1 1
11 16986 1 1 71 ILE HD11 H -6.218 -15.733 -2.666 1.00 . A A . 71 ILE HD11 1 1
11 16987 1 1 71 ILE HD12 H -6.198 -16.738 -1.217 1.00 . A A . 71 ILE HD12 1 1
11 16988 1 1 71 ILE HD13 H -7.729 -16.364 -2.010 1.00 . A A . 71 ILE HD13 1 1
11 16989 1 1 71 ILE HG13 H -7.245 -15.058 0.074 1.00 . A A . 71 ILE HG13 1 1
11 16990 1 1 71 ILE HG21 H -7.164 -14.070 -3.464 1.00 . A A . 71 ILE HG21 1 1
11 16991 1 1 71 ILE HG22 H -8.673 -14.888 -3.067 1.00 . A A . 71 ILE HG22 1 1
11 16992 1 1 71 ILE HG23 H -8.667 -13.152 -3.377 1.00 . A A . 71 ILE HG23 1 1
11 16993 1 1 71 ILE N N -8.369 -11.361 -0.884 1.00 . A A . 71 ILE N 1 1
11 16994 1 1 71 ILE O O -5.434 -12.114 -2.749 1.00 . A A . 71 ILE O 1 1
11 16995 1 1 72 GLN C C -5.901 -9.430 -4.413 1.00 . A A . 72 GLN C 1 1
11 16996 1 1 72 GLN CA C -6.804 -10.636 -4.652 1.00 . A A . 72 GLN CA 1 1
11 16997 1 1 72 GLN CB C -7.932 -10.260 -5.614 1.00 . A A . 72 GLN CB 1 1
11 16998 1 1 72 GLN CD C -8.039 -12.359 -7.016 1.00 . A A . 72 GLN CD 1 1
11 16999 1 1 72 GLN CG C -8.774 -11.445 -6.055 1.00 . A A . 72 GLN CG 1 1
11 17000 1 1 72 GLN H H -8.287 -10.941 -3.175 1.00 . A A . 72 GLN H 1 1
11 17001 1 1 72 GLN HA H -6.216 -11.427 -5.092 1.00 . A A . 72 GLN HA 1 1
11 17002 1 1 72 GLN HB3 H -7.501 -9.805 -6.494 1.00 . A A . 72 GLN HB3 1 1
11 17003 1 1 72 GLN HE21 H -9.214 -11.773 -8.509 1.00 . A A . 72 GLN HE21 1 1
11 17004 1 1 72 GLN HE22 H -8.004 -12.937 -8.918 1.00 . A A . 72 GLN HE22 1 1
11 17005 1 1 72 GLN HG3 H -9.665 -11.077 -6.542 1.00 . A A . 72 GLN HG3 1 1
11 17006 1 1 72 GLN N N -7.352 -11.131 -3.395 1.00 . A A . 72 GLN N 1 1
11 17007 1 1 72 GLN NE2 N -8.462 -12.357 -8.276 1.00 . A A . 72 GLN NE2 1 1
11 17008 1 1 72 GLN O O -5.018 -9.134 -5.219 1.00 . A A . 72 GLN O 1 1
11 17009 1 1 72 GLN OE1 O -7.101 -13.057 -6.633 1.00 . A A . 72 GLN OE1 1 1
11 17010 1 1 73 ASP C C -4.016 -7.973 -2.301 1.00 . A A . 73 ASP C 1 1
11 17011 1 1 73 ASP CA C -5.333 -7.564 -2.957 1.00 . A A . 73 ASP CA 1 1
11 17012 1 1 73 ASP CB C -6.121 -6.647 -2.020 1.00 . A A . 73 ASP CB 1 1
11 17013 1 1 73 ASP CG C -6.947 -5.625 -2.774 1.00 . A A . 73 ASP CG 1 1
11 17014 1 1 73 ASP H H -6.843 -9.025 -2.699 1.00 . A A . 73 ASP H 1 1
11 17015 1 1 73 ASP HA H -5.115 -7.032 -3.870 1.00 . A A . 73 ASP HA 1 1
11 17016 1 1 73 ASP HB3 H -5.430 -6.122 -1.377 1.00 . A A . 73 ASP HB3 1 1
11 17017 1 1 73 ASP N N -6.126 -8.738 -3.303 1.00 . A A . 73 ASP N 1 1
11 17018 1 1 73 ASP O O -3.169 -7.128 -2.012 1.00 . A A . 73 ASP O 1 1
11 17019 1 1 73 ASP OD1 O -7.225 -5.850 -3.971 1.00 . A A . 73 ASP OD1 1 1
11 17020 1 1 73 ASP OD2 O -7.318 -4.598 -2.167 1.00 . A A . 73 ASP OD2 1 1
11 17021 1 1 74 GLU C C -1.426 -9.546 -2.336 1.00 . A A . 74 GLU C 1 1
11 17022 1 1 74 GLU CA C -2.642 -9.789 -1.445 1.00 . A A . 74 GLU CA 1 1
11 17023 1 1 74 GLU CB C -2.789 -11.285 -1.160 1.00 . A A . 74 GLU CB 1 1
11 17024 1 1 74 GLU CD C -2.703 -13.640 -2.071 1.00 . A A . 74 GLU CD 1 1
11 17025 1 1 74 GLU CG C -2.565 -12.162 -2.382 1.00 . A A . 74 GLU CG 1 1
11 17026 1 1 74 GLU H H -4.565 -9.895 -2.323 1.00 . A A . 74 GLU H 1 1
11 17027 1 1 74 GLU HA H -2.499 -9.266 -0.512 1.00 . A A . 74 GLU HA 1 1
11 17028 1 1 74 GLU HB3 H -3.785 -11.472 -0.787 1.00 . A A . 74 GLU HB3 1 1
11 17029 1 1 74 GLU HG3 H -1.570 -11.981 -2.762 1.00 . A A . 74 GLU HG3 1 1
11 17030 1 1 74 GLU N N -3.854 -9.271 -2.070 1.00 . A A . 74 GLU N 1 1
11 17031 1 1 74 GLU O O -1.501 -9.675 -3.557 1.00 . A A . 74 GLU O 1 1
11 17032 1 1 74 GLU OE1 O -3.801 -14.057 -1.649 1.00 . A A . 74 GLU OE1 1 1
11 17033 1 1 74 GLU OE2 O -1.712 -14.379 -2.250 1.00 . A A . 74 GLU OE2 1 1
11 17034 1 1 75 GLY C C 1.899 -8.085 -1.691 1.00 . A A . 75 GLY C 1 1
11 17035 1 1 75 GLY CA C 0.911 -8.936 -2.462 1.00 . A A . 75 GLY CA 1 1
11 17036 1 1 75 GLY H H -0.305 -9.105 -0.737 1.00 . A A . 75 GLY H 1 1
11 17037 1 1 75 GLY HA2 H 1.376 -9.879 -2.705 1.00 . A A . 75 GLY HA2 1 1
11 17038 1 1 75 GLY HA3 H 0.655 -8.427 -3.379 1.00 . A A . 75 GLY HA3 1 1
11 17039 1 1 75 GLY N N -0.306 -9.193 -1.713 1.00 . A A . 75 GLY N 1 1
11 17040 1 1 75 GLY O O 2.097 -8.287 -0.491 1.00 . A A . 75 GLY O 1 1
11 17041 1 1 76 ILE C C 3.206 -4.792 -2.075 1.00 . A A . 76 ILE C 1 1
11 17042 1 1 76 ILE CA C 3.497 -6.252 -1.748 1.00 . A A . 76 ILE CA 1 1
11 17043 1 1 76 ILE CB C 4.932 -6.590 -2.191 1.00 . A A . 76 ILE CB 1 1
11 17044 1 1 76 ILE CD1 C 4.792 -9.121 -2.423 1.00 . A A . 76 ILE CD1 1 1
11 17045 1 1 76 ILE CG1 C 5.352 -7.953 -1.640 1.00 . A A . 76 ILE CG1 1 1
11 17046 1 1 76 ILE CG2 C 5.897 -5.507 -1.732 1.00 . A A . 76 ILE CG2 1 1
11 17047 1 1 76 ILE H H 2.323 -7.025 -3.331 1.00 . A A . 76 ILE H 1 1
11 17048 1 1 76 ILE HA H 3.430 -6.391 -0.678 1.00 . A A . 76 ILE HA 1 1
11 17049 1 1 76 ILE HB H 4.954 -6.623 -3.270 1.00 . A A . 76 ILE HB 1 1
11 17050 1 1 76 ILE HD11 H 4.345 -8.758 -3.339 1.00 . A A . 76 ILE HD11 1 1
11 17051 1 1 76 ILE HD12 H 5.588 -9.809 -2.662 1.00 . A A . 76 ILE HD12 1 1
11 17052 1 1 76 ILE HD13 H 4.043 -9.625 -1.832 1.00 . A A . 76 ILE HD13 1 1
11 17053 1 1 76 ILE HG13 H 5.008 -8.042 -0.620 1.00 . A A . 76 ILE HG13 1 1
11 17054 1 1 76 ILE HG21 H 5.816 -4.652 -2.388 1.00 . A A . 76 ILE HG21 1 1
11 17055 1 1 76 ILE HG22 H 5.653 -5.211 -0.723 1.00 . A A . 76 ILE HG22 1 1
11 17056 1 1 76 ILE HG23 H 6.906 -5.888 -1.760 1.00 . A A . 76 ILE HG23 1 1
11 17057 1 1 76 ILE N N 2.523 -7.136 -2.377 1.00 . A A . 76 ILE N 1 1
11 17058 1 1 76 ILE O O 2.939 -4.443 -3.225 1.00 . A A . 76 ILE O 1 1
11 17059 1 1 77 PHE C C 4.308 -1.723 -1.228 1.00 . A A . 77 PHE C 1 1
11 17060 1 1 77 PHE CA C 3.005 -2.516 -1.235 1.00 . A A . 77 PHE CA 1 1
11 17061 1 1 77 PHE CB C 2.076 -2.002 -0.132 1.00 . A A . 77 PHE CB 1 1
11 17062 1 1 77 PHE CD1 C 0.260 -3.683 -0.539 1.00 . A A . 77 PHE CD1 1 1
11 17063 1 1 77 PHE CD2 C -0.346 -1.384 -0.353 1.00 . A A . 77 PHE CD2 1 1
11 17064 1 1 77 PHE CE1 C -1.066 -4.021 -0.734 1.00 . A A . 77 PHE CE1 1 1
11 17065 1 1 77 PHE CE2 C -1.674 -1.716 -0.548 1.00 . A A . 77 PHE CE2 1 1
11 17066 1 1 77 PHE CG C 0.635 -2.363 -0.346 1.00 . A A . 77 PHE CG 1 1
11 17067 1 1 77 PHE CZ C -2.034 -3.036 -0.741 1.00 . A A . 77 PHE CZ 1 1
11 17068 1 1 77 PHE H H 3.479 -4.279 -0.162 1.00 . A A . 77 PHE H 1 1
11 17069 1 1 77 PHE HA H 2.522 -2.384 -2.191 1.00 . A A . 77 PHE HA 1 1
11 17070 1 1 77 PHE HB3 H 2.147 -0.925 -0.086 1.00 . A A . 77 PHE HB3 1 1
11 17071 1 1 77 PHE HD1 H 1.016 -4.456 -0.535 1.00 . A A . 77 PHE HD1 1 1
11 17072 1 1 77 PHE HD2 H -0.066 -0.353 -0.203 1.00 . A A . 77 PHE HD2 1 1
11 17073 1 1 77 PHE HE1 H -1.345 -5.053 -0.885 1.00 . A A . 77 PHE HE1 1 1
11 17074 1 1 77 PHE HE2 H -2.429 -0.943 -0.552 1.00 . A A . 77 PHE HE2 1 1
11 17075 1 1 77 PHE HZ H -3.071 -3.297 -0.892 1.00 . A A . 77 PHE HZ 1 1
11 17076 1 1 77 PHE N N 3.262 -3.940 -1.057 1.00 . A A . 77 PHE N 1 1
11 17077 1 1 77 PHE O O 5.163 -1.920 -0.363 1.00 . A A . 77 PHE O 1 1
11 17078 1 1 78 ARG C C 5.294 1.474 -2.392 1.00 . A A . 78 ARG C 1 1
11 17079 1 1 78 ARG CA C 5.655 -0.007 -2.307 1.00 . A A . 78 ARG CA 1 1
11 17080 1 1 78 ARG CB C 6.469 -0.416 -3.536 1.00 . A A . 78 ARG CB 1 1
11 17081 1 1 78 ARG CD C 8.698 0.682 -3.156 1.00 . A A . 78 ARG CD 1 1
11 17082 1 1 78 ARG CG C 7.944 -0.637 -3.241 1.00 . A A . 78 ARG CG 1 1
11 17083 1 1 78 ARG CZ C 9.312 2.558 -4.620 1.00 . A A . 78 ARG CZ 1 1
11 17084 1 1 78 ARG H H 3.738 -0.717 -2.859 1.00 . A A . 78 ARG H 1 1
11 17085 1 1 78 ARG HA H 6.249 -0.169 -1.420 1.00 . A A . 78 ARG HA 1 1
11 17086 1 1 78 ARG HB3 H 6.384 0.359 -4.283 1.00 . A A . 78 ARG HB3 1 1
11 17087 1 1 78 ARG HD3 H 9.709 0.482 -2.834 1.00 . A A . 78 ARG HD3 1 1
11 17088 1 1 78 ARG HE H 8.312 0.936 -5.207 1.00 . A A . 78 ARG HE 1 1
11 17089 1 1 78 ARG HG3 H 8.372 -1.235 -4.030 1.00 . A A . 78 ARG HG3 1 1
11 17090 1 1 78 ARG HH11 H 9.904 2.751 -2.699 1.00 . A A . 78 ARG HH11 1 1
11 17091 1 1 78 ARG HH12 H 10.330 4.067 -3.741 1.00 . A A . 78 ARG HH12 1 1
11 17092 1 1 78 ARG HH21 H 8.868 2.662 -6.590 1.00 . A A . 78 ARG HH21 1 1
11 17093 1 1 78 ARG HH22 H 9.741 4.016 -5.954 1.00 . A A . 78 ARG HH22 1 1
11 17094 1 1 78 ARG N N 4.455 -0.828 -2.199 1.00 . A A . 78 ARG N 1 1
11 17095 1 1 78 ARG NE N 8.736 1.375 -4.441 1.00 . A A . 78 ARG NE 1 1
11 17096 1 1 78 ARG NH1 N 9.895 3.176 -3.603 1.00 . A A . 78 ARG NH1 1 1
11 17097 1 1 78 ARG NH2 N 9.307 3.125 -5.820 1.00 . A A . 78 ARG NH2 1 1
11 17098 1 1 78 ARG O O 4.496 1.882 -3.237 1.00 . A A . 78 ARG O 1 1
11 17099 1 1 79 CYS C C 6.882 4.493 -1.864 1.00 . A A . 79 CYS C 1 1
11 17100 1 1 79 CYS CA C 5.628 3.708 -1.487 1.00 . A A . 79 CYS CA 1 1
11 17101 1 1 79 CYS CB C 5.144 4.135 -0.101 1.00 . A A . 79 CYS CB 1 1
11 17102 1 1 79 CYS H H 6.514 1.890 -0.863 1.00 . A A . 79 CYS H 1 1
11 17103 1 1 79 CYS HA H 4.855 3.920 -2.210 1.00 . A A . 79 CYS HA 1 1
11 17104 1 1 79 CYS HB3 H 5.988 4.483 0.477 1.00 . A A . 79 CYS HB3 1 1
11 17105 1 1 79 CYS N N 5.887 2.273 -1.513 1.00 . A A . 79 CYS N 1 1
11 17106 1 1 79 CYS O O 8.002 4.046 -1.621 1.00 . A A . 79 CYS O 1 1
11 17107 1 1 79 CYS SG S 3.901 5.467 -0.125 1.00 . A A . 79 CYS SG 1 1
11 17108 1 1 80 GLN C C 7.498 7.979 -2.584 1.00 . A A . 80 GLN C 1 1
11 17109 1 1 80 GLN CA C 7.796 6.511 -2.870 1.00 . A A . 80 GLN CA 1 1
11 17110 1 1 80 GLN CB C 8.087 6.319 -4.359 1.00 . A A . 80 GLN CB 1 1
11 17111 1 1 80 GLN CD C 9.627 6.889 -6.280 1.00 . A A . 80 GLN CD 1 1
11 17112 1 1 80 GLN CG C 9.470 6.799 -4.775 1.00 . A A . 80 GLN CG 1 1
11 17113 1 1 80 GLN H H 5.766 5.966 -2.627 1.00 . A A . 80 GLN H 1 1
11 17114 1 1 80 GLN HA H 8.665 6.216 -2.302 1.00 . A A . 80 GLN HA 1 1
11 17115 1 1 80 GLN HB3 H 7.353 6.866 -4.932 1.00 . A A . 80 GLN HB3 1 1
11 17116 1 1 80 GLN HE21 H 8.477 8.510 -6.328 1.00 . A A . 80 GLN HE21 1 1
11 17117 1 1 80 GLN HE22 H 9.084 7.975 -7.854 1.00 . A A . 80 GLN HE22 1 1
11 17118 1 1 80 GLN HG3 H 10.206 6.109 -4.392 1.00 . A A . 80 GLN HG3 1 1
11 17119 1 1 80 GLN N N 6.682 5.665 -2.459 1.00 . A A . 80 GLN N 1 1
11 17120 1 1 80 GLN NE2 N 8.998 7.892 -6.882 1.00 . A A . 80 GLN NE2 1 1
11 17121 1 1 80 GLN O O 6.458 8.501 -2.985 1.00 . A A . 80 GLN O 1 1
11 17122 1 1 80 GLN OE1 O 10.307 6.066 -6.896 1.00 . A A . 80 GLN OE1 1 1
11 17123 1 1 81 ALA C C 9.511 10.843 -1.884 1.00 . A A . 81 ALA C 1 1
11 17124 1 1 81 ALA CA C 8.254 10.048 -1.549 1.00 . A A . 81 ALA CA 1 1
11 17125 1 1 81 ALA CB C 7.908 10.199 -0.076 1.00 . A A . 81 ALA CB 1 1
11 17126 1 1 81 ALA H H 9.226 8.169 -1.596 1.00 . A A . 81 ALA H 1 1
11 17127 1 1 81 ALA HA H 7.429 10.437 -2.130 1.00 . A A . 81 ALA HA 1 1
11 17128 1 1 81 ALA HB1 H 8.749 10.630 0.447 1.00 . A A . 81 ALA HB1 1 1
11 17129 1 1 81 ALA HB2 H 7.050 10.847 0.027 1.00 . A A . 81 ALA HB2 1 1
11 17130 1 1 81 ALA HB3 H 7.681 9.232 0.342 1.00 . A A . 81 ALA HB3 1 1
11 17131 1 1 81 ALA N N 8.417 8.640 -1.888 1.00 . A A . 81 ALA N 1 1
11 17132 1 1 81 ALA O O 10.580 10.271 -2.095 1.00 . A A . 81 ALA O 1 1
11 17133 1 1 82 MET C C 10.628 14.150 -1.204 1.00 . A A . 82 MET C 1 1
11 17134 1 1 82 MET CA C 10.503 13.037 -2.239 1.00 . A A . 82 MET CA 1 1
11 17135 1 1 82 MET CB C 10.340 13.640 -3.636 1.00 . A A . 82 MET CB 1 1
11 17136 1 1 82 MET CE C 12.641 13.317 -5.948 1.00 . A A . 82 MET CE 1 1
11 17137 1 1 82 MET CG C 11.349 14.733 -3.947 1.00 . A A . 82 MET CG 1 1
11 17138 1 1 82 MET H H 8.499 12.563 -1.753 1.00 . A A . 82 MET H 1 1
11 17139 1 1 82 MET HA H 11.400 12.438 -2.218 1.00 . A A . 82 MET HA 1 1
11 17140 1 1 82 MET HB3 H 9.349 14.060 -3.722 1.00 . A A . 82 MET HB3 1 1
11 17141 1 1 82 MET HE1 H 12.177 12.747 -6.742 1.00 . A A . 82 MET HE1 1 1
11 17142 1 1 82 MET HE2 H 12.626 12.741 -5.036 1.00 . A A . 82 MET HE2 1 1
11 17143 1 1 82 MET HE3 H 13.662 13.541 -6.216 1.00 . A A . 82 MET HE3 1 1
11 17144 1 1 82 MET HG3 H 12.260 14.528 -3.403 1.00 . A A . 82 MET HG3 1 1
11 17145 1 1 82 MET N N 9.375 12.165 -1.931 1.00 . A A . 82 MET N 1 1
11 17146 1 1 82 MET O O 9.675 14.885 -0.951 1.00 . A A . 82 MET O 1 1
11 17147 1 1 82 MET SD S 11.737 14.843 -5.705 1.00 . A A . 82 MET SD 1 1
11 17148 1 1 83 ASN C C 12.491 16.602 -0.249 1.00 . A A . 83 ASN C 1 1
11 17149 1 1 83 ASN CA C 12.059 15.291 0.401 1.00 . A A . 83 ASN CA 1 1
11 17150 1 1 83 ASN CB C 13.133 14.817 1.383 1.00 . A A . 83 ASN CB 1 1
11 17151 1 1 83 ASN CG C 12.547 14.057 2.557 1.00 . A A . 83 ASN CG 1 1
11 17152 1 1 83 ASN H H 12.531 13.652 -0.853 1.00 . A A . 83 ASN H 1 1
11 17153 1 1 83 ASN HA H 11.138 15.456 0.939 1.00 . A A . 83 ASN HA 1 1
11 17154 1 1 83 ASN HB3 H 13.668 15.675 1.763 1.00 . A A . 83 ASN HB3 1 1
11 17155 1 1 83 ASN HD21 H 12.139 12.506 1.380 1.00 . A A . 83 ASN HD21 1 1
11 17156 1 1 83 ASN HD22 H 11.696 12.327 3.041 1.00 . A A . 83 ASN HD22 1 1
11 17157 1 1 83 ASN N N 11.810 14.268 -0.608 1.00 . A A . 83 ASN N 1 1
11 17158 1 1 83 ASN ND2 N 12.080 12.840 2.300 1.00 . A A . 83 ASN ND2 1 1
11 17159 1 1 83 ASN O O 12.740 16.657 -1.453 1.00 . A A . 83 ASN O 1 1
11 17160 1 1 83 ASN OD1 O 12.515 14.557 3.681 1.00 . A A . 83 ASN OD1 1 1
11 17161 1 1 84 ARG C C 14.465 18.983 -0.287 1.00 . A A . 84 ARG C 1 1
11 17162 1 1 84 ARG CA C 12.979 18.966 0.062 1.00 . A A . 84 ARG CA 1 1
11 17163 1 1 84 ARG CB C 12.676 20.044 1.103 1.00 . A A . 84 ARG CB 1 1
11 17164 1 1 84 ARG CD C 13.011 20.828 3.467 1.00 . A A . 84 ARG CD 1 1
11 17165 1 1 84 ARG CG C 13.549 19.954 2.344 1.00 . A A . 84 ARG CG 1 1
11 17166 1 1 84 ARG CZ C 13.608 23.123 2.822 1.00 . A A . 84 ARG CZ 1 1
11 17167 1 1 84 ARG H H 12.367 17.548 1.508 1.00 . A A . 84 ARG H 1 1
11 17168 1 1 84 ARG HA H 12.410 19.171 -0.833 1.00 . A A . 84 ARG HA 1 1
11 17169 1 1 84 ARG HB3 H 11.643 19.952 1.408 1.00 . A A . 84 ARG HB3 1 1
11 17170 1 1 84 ARG HD3 H 13.756 20.887 4.246 1.00 . A A . 84 ARG HD3 1 1
11 17171 1 1 84 ARG HE H 11.754 22.388 2.828 1.00 . A A . 84 ARG HE 1 1
11 17172 1 1 84 ARG HG3 H 14.547 20.280 2.094 1.00 . A A . 84 ARG HG3 1 1
11 17173 1 1 84 ARG HH11 H 15.167 21.962 3.372 1.00 . A A . 84 ARG HH11 1 1
11 17174 1 1 84 ARG HH12 H 15.575 23.583 2.915 1.00 . A A . 84 ARG HH12 1 1
11 17175 1 1 84 ARG HH21 H 12.279 24.524 2.225 1.00 . A A . 84 ARG HH21 1 1
11 17176 1 1 84 ARG HH22 H 13.931 25.039 2.263 1.00 . A A . 84 ARG HH22 1 1
11 17177 1 1 84 ARG N N 12.578 17.655 0.558 1.00 . A A . 84 ARG N 1 1
11 17178 1 1 84 ARG NE N 12.694 22.177 3.007 1.00 . A A . 84 ARG NE 1 1
11 17179 1 1 84 ARG NH1 N 14.888 22.869 3.056 1.00 . A A . 84 ARG NH1 1 1
11 17180 1 1 84 ARG NH2 N 13.242 24.328 2.402 1.00 . A A . 84 ARG NH2 1 1
11 17181 1 1 84 ARG O O 14.933 19.864 -1.008 1.00 . A A . 84 ARG O 1 1
11 17182 1 1 85 ASN C C 16.902 17.463 -1.457 1.00 . A A . 85 ASN C 1 1
11 17183 1 1 85 ASN CA C 16.634 17.910 -0.023 1.00 . A A . 85 ASN CA 1 1
11 17184 1 1 85 ASN CB C 17.283 16.933 0.958 1.00 . A A . 85 ASN CB 1 1
11 17185 1 1 85 ASN CG C 17.047 17.323 2.404 1.00 . A A . 85 ASN CG 1 1
11 17186 1 1 85 ASN H H 14.771 17.333 0.798 1.00 . A A . 85 ASN H 1 1
11 17187 1 1 85 ASN HA H 17.063 18.890 0.122 1.00 . A A . 85 ASN HA 1 1
11 17188 1 1 85 ASN HB3 H 18.348 16.906 0.779 1.00 . A A . 85 ASN HB3 1 1
11 17189 1 1 85 ASN HD21 H 15.414 16.191 2.469 1.00 . A A . 85 ASN HD21 1 1
11 17190 1 1 85 ASN HD22 H 15.805 17.031 3.928 1.00 . A A . 85 ASN HD22 1 1
11 17191 1 1 85 ASN N N 15.201 18.006 0.232 1.00 . A A . 85 ASN N 1 1
11 17192 1 1 85 ASN ND2 N 15.982 16.795 2.993 1.00 . A A . 85 ASN ND2 1 1
11 17193 1 1 85 ASN O O 17.995 17.665 -1.987 1.00 . A A . 85 ASN O 1 1
11 17194 1 1 85 ASN OD1 O 17.816 18.091 2.984 1.00 . A A . 85 ASN OD1 1 1
11 17195 1 1 86 GLY C C 16.063 14.876 -3.544 1.00 . A A . 86 GLY C 1 1
11 17196 1 1 86 GLY CA C 16.045 16.388 -3.447 1.00 . A A . 86 GLY CA 1 1
11 17197 1 1 86 GLY H H 15.049 16.721 -1.607 1.00 . A A . 86 GLY H 1 1
11 17198 1 1 86 GLY HA2 H 15.223 16.767 -4.035 1.00 . A A . 86 GLY HA2 1 1
11 17199 1 1 86 GLY HA3 H 16.971 16.774 -3.849 1.00 . A A . 86 GLY HA3 1 1
11 17200 1 1 86 GLY N N 15.898 16.855 -2.080 1.00 . A A . 86 GLY N 1 1
11 17201 1 1 86 GLY O O 15.795 14.312 -4.606 1.00 . A A . 86 GLY O 1 1
11 17202 1 1 87 LYS C C 15.046 12.172 -2.149 1.00 . A A . 87 LYS C 1 1
11 17203 1 1 87 LYS CA C 16.431 12.758 -2.399 1.00 . A A . 87 LYS CA 1 1
11 17204 1 1 87 LYS CB C 17.399 12.290 -1.311 1.00 . A A . 87 LYS CB 1 1
11 17205 1 1 87 LYS CD C 18.282 13.055 0.913 1.00 . A A . 87 LYS CD 1 1
11 17206 1 1 87 LYS CE C 19.118 14.183 0.326 1.00 . A A . 87 LYS CE 1 1
11 17207 1 1 87 LYS CG C 17.041 12.787 0.078 1.00 . A A . 87 LYS CG 1 1
11 17208 1 1 87 LYS H H 16.581 14.722 -1.620 1.00 . A A . 87 LYS H 1 1
11 17209 1 1 87 LYS HA H 16.787 12.417 -3.359 1.00 . A A . 87 LYS HA 1 1
11 17210 1 1 87 LYS HB3 H 18.391 12.645 -1.552 1.00 . A A . 87 LYS HB3 1 1
11 17211 1 1 87 LYS HD3 H 18.882 12.156 0.949 1.00 . A A . 87 LYS HD3 1 1
11 17212 1 1 87 LYS HE3 H 19.039 15.044 0.973 1.00 . A A . 87 LYS HE3 1 1
11 17213 1 1 87 LYS HG3 H 16.438 12.039 0.574 1.00 . A A . 87 LYS HG3 1 1
11 17214 1 1 87 LYS HZ1 H 20.921 14.117 -0.725 1.00 . A A . 87 LYS HZ1 1 1
11 17215 1 1 87 LYS HZ2 H 20.652 12.769 0.262 1.00 . A A . 87 LYS HZ2 1 1
11 17216 1 1 87 LYS HZ3 H 21.108 14.243 0.953 1.00 . A A . 87 LYS HZ3 1 1
11 17217 1 1 87 LYS N N 16.378 14.215 -2.434 1.00 . A A . 87 LYS N 1 1
11 17218 1 1 87 LYS NZ N 20.550 13.801 0.195 1.00 . A A . 87 LYS NZ 1 1
11 17219 1 1 87 LYS O O 14.221 12.772 -1.462 1.00 . A A . 87 LYS O 1 1
11 17220 1 1 88 GLU C C 13.618 9.181 -1.542 1.00 . A A . 88 GLU C 1 1
11 17221 1 1 88 GLU CA C 13.514 10.323 -2.548 1.00 . A A . 88 GLU CA 1 1
11 17222 1 1 88 GLU CB C 13.016 9.790 -3.893 1.00 . A A . 88 GLU CB 1 1
11 17223 1 1 88 GLU CD C 15.084 8.396 -4.292 1.00 . A A . 88 GLU CD 1 1
11 17224 1 1 88 GLU CG C 13.569 8.419 -4.246 1.00 . A A . 88 GLU CG 1 1
11 17225 1 1 88 GLU H H 15.497 10.562 -3.248 1.00 . A A . 88 GLU H 1 1
11 17226 1 1 88 GLU HA H 12.807 11.050 -2.177 1.00 . A A . 88 GLU HA 1 1
11 17227 1 1 88 GLU HB3 H 13.306 10.481 -4.670 1.00 . A A . 88 GLU HB3 1 1
11 17228 1 1 88 GLU HG3 H 13.189 8.130 -5.214 1.00 . A A . 88 GLU HG3 1 1
11 17229 1 1 88 GLU N N 14.799 10.992 -2.712 1.00 . A A . 88 GLU N 1 1
11 17230 1 1 88 GLU O O 14.644 8.505 -1.457 1.00 . A A . 88 GLU O 1 1
11 17231 1 1 88 GLU OE1 O 15.673 9.295 -4.927 1.00 . A A . 88 GLU OE1 1 1
11 17232 1 1 88 GLU OE2 O 15.683 7.477 -3.692 1.00 . A A . 88 GLU OE2 1 1
11 17233 1 1 89 THR C C 11.744 6.701 -0.283 1.00 . A A . 89 THR C 1 1
11 17234 1 1 89 THR CA C 12.519 7.912 0.221 1.00 . A A . 89 THR CA 1 1
11 17235 1 1 89 THR CB C 11.888 8.401 1.538 1.00 . A A . 89 THR CB 1 1
11 17236 1 1 89 THR CG2 C 12.532 7.719 2.733 1.00 . A A . 89 THR CG2 1 1
11 17237 1 1 89 THR H H 11.762 9.542 -0.896 1.00 . A A . 89 THR H 1 1
11 17238 1 1 89 THR HA H 13.539 7.617 0.423 1.00 . A A . 89 THR HA 1 1
11 17239 1 1 89 THR HB H 10.835 8.157 1.527 1.00 . A A . 89 THR HB 1 1
11 17240 1 1 89 THR HG1 H 11.971 10.074 2.578 1.00 . A A . 89 THR HG1 1 1
11 17241 1 1 89 THR HG21 H 12.401 8.333 3.613 1.00 . A A . 89 THR HG21 1 1
11 17242 1 1 89 THR HG22 H 13.588 7.583 2.546 1.00 . A A . 89 THR HG22 1 1
11 17243 1 1 89 THR HG23 H 12.070 6.756 2.892 1.00 . A A . 89 THR HG23 1 1
11 17244 1 1 89 THR N N 12.549 8.971 -0.780 1.00 . A A . 89 THR N 1 1
11 17245 1 1 89 THR O O 10.641 6.833 -0.814 1.00 . A A . 89 THR O 1 1
11 17246 1 1 89 THR OG1 O 12.036 9.821 1.654 1.00 . A A . 89 THR OG1 1 1
11 17247 1 1 90 LYS C C 10.996 3.586 0.621 1.00 . A A . 90 LYS C 1 1
11 17248 1 1 90 LYS CA C 11.688 4.281 -0.546 1.00 . A A . 90 LYS CA 1 1
11 17249 1 1 90 LYS CB C 12.723 3.342 -1.171 1.00 . A A . 90 LYS CB 1 1
11 17250 1 1 90 LYS CD C 13.085 4.269 -3.478 1.00 . A A . 90 LYS CD 1 1
11 17251 1 1 90 LYS CE C 12.911 2.961 -4.233 1.00 . A A . 90 LYS CE 1 1
11 17252 1 1 90 LYS CG C 13.694 4.043 -2.105 1.00 . A A . 90 LYS CG 1 1
11 17253 1 1 90 LYS H H 13.206 5.477 0.319 1.00 . A A . 90 LYS H 1 1
11 17254 1 1 90 LYS HA H 10.947 4.533 -1.291 1.00 . A A . 90 LYS HA 1 1
11 17255 1 1 90 LYS HB3 H 12.205 2.578 -1.733 1.00 . A A . 90 LYS HB3 1 1
11 17256 1 1 90 LYS HD3 H 13.733 4.920 -4.047 1.00 . A A . 90 LYS HD3 1 1
11 17257 1 1 90 LYS HE3 H 12.239 2.325 -3.675 1.00 . A A . 90 LYS HE3 1 1
11 17258 1 1 90 LYS HG3 H 14.581 3.434 -2.211 1.00 . A A . 90 LYS HG3 1 1
11 17259 1 1 90 LYS HZ1 H 11.619 3.911 -5.571 1.00 . A A . 90 LYS HZ1 1 1
11 17260 1 1 90 LYS HZ2 H 11.938 2.294 -5.957 1.00 . A A . 90 LYS HZ2 1 1
11 17261 1 1 90 LYS HZ3 H 13.109 3.480 -6.246 1.00 . A A . 90 LYS HZ3 1 1
11 17262 1 1 90 LYS N N 12.326 5.518 -0.112 1.00 . A A . 90 LYS N 1 1
11 17263 1 1 90 LYS NZ N 12.355 3.177 -5.597 1.00 . A A . 90 LYS NZ 1 1
11 17264 1 1 90 LYS O O 11.458 3.655 1.760 1.00 . A A . 90 LYS O 1 1
11 17265 1 1 91 SER C C 8.543 0.913 0.805 1.00 . A A . 91 SER C 1 1
11 17266 1 1 91 SER CA C 9.128 2.211 1.357 1.00 . A A . 91 SER CA 1 1
11 17267 1 1 91 SER CB C 8.004 3.100 1.895 1.00 . A A . 91 SER CB 1 1
11 17268 1 1 91 SER H H 9.566 2.898 -0.597 1.00 . A A . 91 SER H 1 1
11 17269 1 1 91 SER HA H 9.803 1.972 2.164 1.00 . A A . 91 SER HA 1 1
11 17270 1 1 91 SER HB3 H 7.107 2.510 2.014 1.00 . A A . 91 SER HB3 1 1
11 17271 1 1 91 SER HG H 8.022 3.101 3.854 1.00 . A A . 91 SER HG 1 1
11 17272 1 1 91 SER N N 9.885 2.916 0.330 1.00 . A A . 91 SER N 1 1
11 17273 1 1 91 SER O O 7.857 0.912 -0.216 1.00 . A A . 91 SER O 1 1
11 17274 1 1 91 SER OG O 8.354 3.661 3.148 1.00 . A A . 91 SER OG 1 1
11 17275 1 1 92 ASN C C 7.636 -2.215 2.228 1.00 . A A . 92 ASN C 1 1
11 17276 1 1 92 ASN CA C 8.324 -1.497 1.071 1.00 . A A . 92 ASN CA 1 1
11 17277 1 1 92 ASN CB C 9.473 -2.354 0.535 1.00 . A A . 92 ASN CB 1 1
11 17278 1 1 92 ASN CG C 9.165 -3.837 0.598 1.00 . A A . 92 ASN CG 1 1
11 17279 1 1 92 ASN H H 9.373 -0.127 2.298 1.00 . A A . 92 ASN H 1 1
11 17280 1 1 92 ASN HA H 7.605 -1.339 0.282 1.00 . A A . 92 ASN HA 1 1
11 17281 1 1 92 ASN HB3 H 10.360 -2.163 1.119 1.00 . A A . 92 ASN HB3 1 1
11 17282 1 1 92 ASN HD21 H 7.667 -3.608 -0.688 1.00 . A A . 92 ASN HD21 1 1
11 17283 1 1 92 ASN HD22 H 7.931 -5.219 -0.124 1.00 . A A . 92 ASN HD22 1 1
11 17284 1 1 92 ASN N N 8.821 -0.191 1.492 1.00 . A A . 92 ASN N 1 1
11 17285 1 1 92 ASN ND2 N 8.153 -4.264 -0.146 1.00 . A A . 92 ASN ND2 1 1
11 17286 1 1 92 ASN O O 8.248 -2.469 3.266 1.00 . A A . 92 ASN O 1 1
11 17287 1 1 92 ASN OD1 O 9.832 -4.591 1.309 1.00 . A A . 92 ASN OD1 1 1
11 17288 1 1 93 TYR C C 4.903 -4.466 2.499 1.00 . A A . 93 TYR C 1 1
11 17289 1 1 93 TYR CA C 5.590 -3.228 3.068 1.00 . A A . 93 TYR CA 1 1
11 17290 1 1 93 TYR CB C 4.546 -2.285 3.669 1.00 . A A . 93 TYR CB 1 1
11 17291 1 1 93 TYR CD1 C 6.049 -0.338 4.244 1.00 . A A . 93 TYR CD1 1 1
11 17292 1 1 93 TYR CD2 C 4.740 -1.304 5.988 1.00 . A A . 93 TYR CD2 1 1
11 17293 1 1 93 TYR CE1 C 6.577 0.572 5.140 1.00 . A A . 93 TYR CE1 1 1
11 17294 1 1 93 TYR CE2 C 5.264 -0.398 6.890 1.00 . A A . 93 TYR CE2 1 1
11 17295 1 1 93 TYR CG C 5.122 -1.291 4.651 1.00 . A A . 93 TYR CG 1 1
11 17296 1 1 93 TYR CZ C 6.183 0.538 6.461 1.00 . A A . 93 TYR CZ 1 1
11 17297 1 1 93 TYR H H 5.931 -2.312 1.192 1.00 . A A . 93 TYR H 1 1
11 17298 1 1 93 TYR HA H 6.273 -3.536 3.847 1.00 . A A . 93 TYR HA 1 1
11 17299 1 1 93 TYR HB3 H 3.799 -2.868 4.186 1.00 . A A . 93 TYR HB3 1 1
11 17300 1 1 93 TYR HD1 H 6.356 -0.314 3.209 1.00 . A A . 93 TYR HD1 1 1
11 17301 1 1 93 TYR HD2 H 4.021 -2.039 6.321 1.00 . A A . 93 TYR HD2 1 1
11 17302 1 1 93 TYR HE1 H 7.296 1.304 4.804 1.00 . A A . 93 TYR HE1 1 1
11 17303 1 1 93 TYR HE2 H 4.955 -0.424 7.924 1.00 . A A . 93 TYR HE2 1 1
11 17304 1 1 93 TYR HH H 7.455 1.047 7.810 1.00 . A A . 93 TYR HH 1 1
11 17305 1 1 93 TYR N N 6.362 -2.541 2.041 1.00 . A A . 93 TYR N 1 1
11 17306 1 1 93 TYR O O 4.201 -4.391 1.491 1.00 . A A . 93 TYR O 1 1
11 17307 1 1 93 TYR OH O 6.707 1.442 7.355 1.00 . A A . 93 TYR OH 1 1
11 17308 1 1 94 ARG C C 3.095 -7.001 3.242 1.00 . A A . 94 ARG C 1 1
11 17309 1 1 94 ARG CA C 4.518 -6.860 2.712 1.00 . A A . 94 ARG CA 1 1
11 17310 1 1 94 ARG CB C 5.368 -8.044 3.176 1.00 . A A . 94 ARG CB 1 1
11 17311 1 1 94 ARG CD C 7.358 -7.480 1.749 1.00 . A A . 94 ARG CD 1 1
11 17312 1 1 94 ARG CG C 6.862 -7.767 3.157 1.00 . A A . 94 ARG CG 1 1
11 17313 1 1 94 ARG CZ C 9.770 -7.882 1.998 1.00 . A A . 94 ARG CZ 1 1
11 17314 1 1 94 ARG H H 5.684 -5.600 3.949 1.00 . A A . 94 ARG H 1 1
11 17315 1 1 94 ARG HA H 4.488 -6.852 1.631 1.00 . A A . 94 ARG HA 1 1
11 17316 1 1 94 ARG HB3 H 5.172 -8.887 2.531 1.00 . A A . 94 ARG HB3 1 1
11 17317 1 1 94 ARG HD3 H 6.754 -6.694 1.322 1.00 . A A . 94 ARG HD3 1 1
11 17318 1 1 94 ARG HE H 8.951 -6.127 1.521 1.00 . A A . 94 ARG HE 1 1
11 17319 1 1 94 ARG HG3 H 7.383 -8.628 3.547 1.00 . A A . 94 ARG HG3 1 1
11 17320 1 1 94 ARG HH11 H 8.601 -9.499 2.316 1.00 . A A . 94 ARG HH11 1 1
11 17321 1 1 94 ARG HH12 H 10.304 -9.770 2.487 1.00 . A A . 94 ARG HH12 1 1
11 17322 1 1 94 ARG HH21 H 11.195 -6.470 1.745 1.00 . A A . 94 ARG HH21 1 1
11 17323 1 1 94 ARG HH22 H 11.779 -8.046 2.163 1.00 . A A . 94 ARG HH22 1 1
11 17324 1 1 94 ARG N N 5.115 -5.605 3.151 1.00 . A A . 94 ARG N 1 1
11 17325 1 1 94 ARG NE N 8.758 -7.063 1.736 1.00 . A A . 94 ARG NE 1 1
11 17326 1 1 94 ARG NH1 N 9.540 -9.154 2.291 1.00 . A A . 94 ARG NH1 1 1
11 17327 1 1 94 ARG NH2 N 11.017 -7.430 1.965 1.00 . A A . 94 ARG NH2 1 1
11 17328 1 1 94 ARG O O 2.826 -6.727 4.411 1.00 . A A . 94 ARG O 1 1
11 17329 1 1 95 VAL C C 0.346 -9.054 2.557 1.00 . A A . 95 VAL C 1 1
11 17330 1 1 95 VAL CA C 0.788 -7.609 2.753 1.00 . A A . 95 VAL CA 1 1
11 17331 1 1 95 VAL CB C -0.138 -6.685 1.942 1.00 . A A . 95 VAL CB 1 1
11 17332 1 1 95 VAL CG1 C -1.597 -7.008 2.225 1.00 . A A . 95 VAL CG1 1 1
11 17333 1 1 95 VAL CG2 C 0.163 -5.225 2.250 1.00 . A A . 95 VAL CG2 1 1
11 17334 1 1 95 VAL H H 2.458 -7.633 1.454 1.00 . A A . 95 VAL H 1 1
11 17335 1 1 95 VAL HA H 0.692 -7.352 3.798 1.00 . A A . 95 VAL HA 1 1
11 17336 1 1 95 VAL HB H 0.049 -6.854 0.891 1.00 . A A . 95 VAL HB 1 1
11 17337 1 1 95 VAL HG11 H -2.164 -6.091 2.283 1.00 . A A . 95 VAL HG11 1 1
11 17338 1 1 95 VAL HG12 H -1.990 -7.626 1.429 1.00 . A A . 95 VAL HG12 1 1
11 17339 1 1 95 VAL HG13 H -1.673 -7.538 3.162 1.00 . A A . 95 VAL HG13 1 1
11 17340 1 1 95 VAL HG21 H 1.144 -4.973 1.877 1.00 . A A . 95 VAL HG21 1 1
11 17341 1 1 95 VAL HG22 H -0.577 -4.599 1.774 1.00 . A A . 95 VAL HG22 1 1
11 17342 1 1 95 VAL HG23 H 0.133 -5.069 3.318 1.00 . A A . 95 VAL HG23 1 1
11 17343 1 1 95 VAL N N 2.184 -7.430 2.373 1.00 . A A . 95 VAL N 1 1
11 17344 1 1 95 VAL O O 0.608 -9.659 1.516 1.00 . A A . 95 VAL O 1 1
11 17345 1 1 96 ARG C C -2.274 -11.062 3.914 1.00 . A A . 96 ARG C 1 1
11 17346 1 1 96 ARG CA C -0.809 -10.979 3.499 1.00 . A A . 96 ARG CA 1 1
11 17347 1 1 96 ARG CB C 0.040 -11.878 4.401 1.00 . A A . 96 ARG CB 1 1
11 17348 1 1 96 ARG CD C 1.813 -12.122 2.636 1.00 . A A . 96 ARG CD 1 1
11 17349 1 1 96 ARG CG C 0.924 -12.849 3.634 1.00 . A A . 96 ARG CG 1 1
11 17350 1 1 96 ARG CZ C 4.082 -12.620 3.437 1.00 . A A . 96 ARG CZ 1 1
11 17351 1 1 96 ARG H H -0.508 -9.071 4.365 1.00 . A A . 96 ARG H 1 1
11 17352 1 1 96 ARG HA H -0.715 -11.317 2.478 1.00 . A A . 96 ARG HA 1 1
11 17353 1 1 96 ARG HB3 H -0.617 -12.450 5.039 1.00 . A A . 96 ARG HB3 1 1
11 17354 1 1 96 ARG HD3 H 1.934 -11.099 2.960 1.00 . A A . 96 ARG HD3 1 1
11 17355 1 1 96 ARG HE H 3.310 -13.282 1.722 1.00 . A A . 96 ARG HE 1 1
11 17356 1 1 96 ARG HG3 H 0.297 -13.549 3.103 1.00 . A A . 96 ARG HG3 1 1
11 17357 1 1 96 ARG HH11 H 2.984 -11.452 4.666 1.00 . A A . 96 ARG HH11 1 1
11 17358 1 1 96 ARG HH12 H 4.586 -11.810 5.220 1.00 . A A . 96 ARG HH12 1 1
11 17359 1 1 96 ARG HH21 H 5.421 -13.760 2.441 1.00 . A A . 96 ARG HH21 1 1
11 17360 1 1 96 ARG HH22 H 5.971 -13.122 3.953 1.00 . A A . 96 ARG HH22 1 1
11 17361 1 1 96 ARG N N -0.330 -9.603 3.562 1.00 . A A . 96 ARG N 1 1
11 17362 1 1 96 ARG NE N 3.129 -12.745 2.523 1.00 . A A . 96 ARG NE 1 1
11 17363 1 1 96 ARG NH1 N 3.867 -11.901 4.530 1.00 . A A . 96 ARG NH1 1 1
11 17364 1 1 96 ARG NH2 N 5.255 -13.217 3.263 1.00 . A A . 96 ARG NH2 1 1
11 17365 1 1 96 ARG O O -2.712 -10.367 4.831 1.00 . A A . 96 ARG O 1 1
11 17366 1 1 97 VAL C C -4.707 -13.453 4.169 1.00 . A A . 97 VAL C 1 1
11 17367 1 1 97 VAL CA C -4.445 -12.095 3.530 1.00 . A A . 97 VAL CA 1 1
11 17368 1 1 97 VAL CB C -5.305 -11.962 2.259 1.00 . A A . 97 VAL CB 1 1
11 17369 1 1 97 VAL CG1 C -4.990 -10.664 1.532 1.00 . A A . 97 VAL CG1 1 1
11 17370 1 1 97 VAL CG2 C -5.092 -13.160 1.345 1.00 . A A . 97 VAL CG2 1 1
11 17371 1 1 97 VAL H H -2.623 -12.445 2.512 1.00 . A A . 97 VAL H 1 1
11 17372 1 1 97 VAL HA H -4.740 -11.317 4.220 1.00 . A A . 97 VAL HA 1 1
11 17373 1 1 97 VAL HB H -6.345 -11.940 2.553 1.00 . A A . 97 VAL HB 1 1
11 17374 1 1 97 VAL HG11 H -5.743 -10.481 0.779 1.00 . A A . 97 VAL HG11 1 1
11 17375 1 1 97 VAL HG12 H -4.981 -9.848 2.239 1.00 . A A . 97 VAL HG12 1 1
11 17376 1 1 97 VAL HG13 H -4.022 -10.742 1.060 1.00 . A A . 97 VAL HG13 1 1
11 17377 1 1 97 VAL HG21 H -5.998 -13.748 1.306 1.00 . A A . 97 VAL HG21 1 1
11 17378 1 1 97 VAL HG22 H -4.844 -12.815 0.352 1.00 . A A . 97 VAL HG22 1 1
11 17379 1 1 97 VAL HG23 H -4.286 -13.767 1.728 1.00 . A A . 97 VAL HG23 1 1
11 17380 1 1 97 VAL N N -3.029 -11.918 3.232 1.00 . A A . 97 VAL N 1 1
11 17381 1 1 97 VAL O O -3.779 -14.215 4.437 1.00 . A A . 97 VAL O 1 1
11 17382 1 1 98 TYR C C -6.282 -16.156 4.010 1.00 . A A . 98 TYR C 1 1
11 17383 1 1 98 TYR CA C -6.366 -15.017 5.021 1.00 . A A . 98 TYR CA 1 1
11 17384 1 1 98 TYR CB C -7.785 -14.923 5.585 1.00 . A A . 98 TYR CB 1 1
11 17385 1 1 98 TYR CD1 C -7.308 -15.669 7.951 1.00 . A A . 98 TYR CD1 1 1
11 17386 1 1 98 TYR CD2 C -8.970 -16.846 6.714 1.00 . A A . 98 TYR CD2 1 1
11 17387 1 1 98 TYR CE1 C -7.523 -16.495 9.037 1.00 . A A . 98 TYR CE1 1 1
11 17388 1 1 98 TYR CE2 C -9.194 -17.676 7.795 1.00 . A A . 98 TYR CE2 1 1
11 17389 1 1 98 TYR CG C -8.025 -15.830 6.772 1.00 . A A . 98 TYR CG 1 1
11 17390 1 1 98 TYR CZ C -8.468 -17.497 8.955 1.00 . A A . 98 TYR CZ 1 1
11 17391 1 1 98 TYR H H -6.676 -13.102 4.175 1.00 . A A . 98 TYR H 1 1
11 17392 1 1 98 TYR HA H -5.680 -15.217 5.832 1.00 . A A . 98 TYR HA 1 1
11 17393 1 1 98 TYR HB3 H -8.490 -15.194 4.813 1.00 . A A . 98 TYR HB3 1 1
11 17394 1 1 98 TYR HD1 H -6.568 -14.883 8.012 1.00 . A A . 98 TYR HD1 1 1
11 17395 1 1 98 TYR HD2 H -9.538 -16.984 5.805 1.00 . A A . 98 TYR HD2 1 1
11 17396 1 1 98 TYR HE1 H -6.955 -16.354 9.944 1.00 . A A . 98 TYR HE1 1 1
11 17397 1 1 98 TYR HE2 H -9.933 -18.460 7.732 1.00 . A A . 98 TYR HE2 1 1
11 17398 1 1 98 TYR HH H -8.062 -18.108 10.731 1.00 . A A . 98 TYR HH 1 1
11 17399 1 1 98 TYR N N -5.979 -13.751 4.411 1.00 . A A . 98 TYR N 1 1
11 17400 1 1 98 TYR O O -5.380 -16.992 4.074 1.00 . A A . 98 TYR O 1 1
11 17401 1 1 98 TYR OH O -8.687 -18.321 10.034 1.00 . A A . 98 TYR OH 1 1
11 17402 1 1 99 GLN C C -5.977 -17.215 1.232 1.00 . A A . 99 GLN C 1 1
11 17403 1 1 99 GLN CA C -7.262 -17.219 2.053 1.00 . A A . 99 GLN CA 1 1
11 17404 1 1 99 GLN CB C -8.470 -17.019 1.136 1.00 . A A . 99 GLN CB 1 1
11 17405 1 1 99 GLN CD C -8.998 -19.421 0.555 1.00 . A A . 99 GLN CD 1 1
11 17406 1 1 99 GLN CG C -9.487 -18.148 1.214 1.00 . A A . 99 GLN CG 1 1
11 17407 1 1 99 GLN H H -7.920 -15.488 3.080 1.00 . A A . 99 GLN H 1 1
11 17408 1 1 99 GLN HA H -7.354 -18.173 2.550 1.00 . A A . 99 GLN HA 1 1
11 17409 1 1 99 GLN HB3 H -8.123 -16.947 0.115 1.00 . A A . 99 GLN HB3 1 1
11 17410 1 1 99 GLN HE21 H -8.053 -19.951 2.222 1.00 . A A . 99 GLN HE21 1 1
11 17411 1 1 99 GLN HE22 H -7.916 -21.053 0.899 1.00 . A A . 99 GLN HE22 1 1
11 17412 1 1 99 GLN HG3 H -10.394 -17.831 0.723 1.00 . A A . 99 GLN HG3 1 1
11 17413 1 1 99 GLN N N -7.229 -16.182 3.079 1.00 . A A . 99 GLN N 1 1
11 17414 1 1 99 GLN NE2 N -8.246 -20.223 1.299 1.00 . A A . 99 GLN NE2 1 1
11 17415 1 1 99 GLN O O -5.369 -16.165 1.020 1.00 . A A . 99 GLN O 1 1
11 17416 1 1 99 GLN OE1 O -9.291 -19.682 -0.612 1.00 . A A . 99 GLN OE1 1 1
11 17417 1 1 100 ILE C C -4.663 -19.132 -1.391 1.00 . A A . 100 ILE C 1 1
11 17418 1 1 100 ILE CA C -4.359 -18.523 -0.028 1.00 . A A . 100 ILE CA 1 1
11 17419 1 1 100 ILE CB C -3.306 -19.392 0.686 1.00 . A A . 100 ILE CB 1 1
11 17420 1 1 100 ILE CD1 C -3.019 -21.264 2.387 1.00 . A A . 100 ILE CD1 1 1
11 17421 1 1 100 ILE CG1 C -3.976 -20.302 1.717 1.00 . A A . 100 ILE CG1 1 1
11 17422 1 1 100 ILE CG2 C -2.256 -18.512 1.350 1.00 . A A . 100 ILE CG2 1 1
11 17423 1 1 100 ILE H H -6.098 -19.193 0.974 1.00 . A A . 100 ILE H 1 1
11 17424 1 1 100 ILE HA H -3.945 -17.536 -0.170 1.00 . A A . 100 ILE HA 1 1
11 17425 1 1 100 ILE HB H -2.812 -20.001 -0.055 1.00 . A A . 100 ILE HB 1 1
11 17426 1 1 100 ILE HD11 H -3.450 -22.255 2.393 1.00 . A A . 100 ILE HD11 1 1
11 17427 1 1 100 ILE HD12 H -2.086 -21.282 1.843 1.00 . A A . 100 ILE HD12 1 1
11 17428 1 1 100 ILE HD13 H -2.838 -20.945 3.402 1.00 . A A . 100 ILE HD13 1 1
11 17429 1 1 100 ILE HG13 H -4.743 -20.883 1.227 1.00 . A A . 100 ILE HG13 1 1
11 17430 1 1 100 ILE HG21 H -1.881 -17.796 0.634 1.00 . A A . 100 ILE HG21 1 1
11 17431 1 1 100 ILE HG22 H -2.702 -17.987 2.183 1.00 . A A . 100 ILE HG22 1 1
11 17432 1 1 100 ILE HG23 H -1.443 -19.127 1.705 1.00 . A A . 100 ILE HG23 1 1
11 17433 1 1 100 ILE N N -5.570 -18.393 0.772 1.00 . A A . 100 ILE N 1 1
11 17434 1 1 100 ILE O O -5.689 -19.783 -1.594 1.00 . A A . 100 ILE O 1 1
11 17435 1 1 101 PRO C C -3.750 -20.956 -3.773 1.00 . A A . 101 PRO C 1 1
11 17436 1 1 101 PRO CA C -3.899 -19.440 -3.714 1.00 . A A . 101 PRO CA 1 1
11 17437 1 1 101 PRO CB C -2.759 -18.760 -4.478 1.00 . A A . 101 PRO CB 1 1
11 17438 1 1 101 PRO CD C -2.505 -18.153 -2.181 1.00 . A A . 101 PRO CD 1 1
11 17439 1 1 101 PRO CG C -1.737 -18.449 -3.439 1.00 . A A . 101 PRO CG 1 1
11 17440 1 1 101 PRO HA H -4.845 -19.155 -4.147 1.00 . A A . 101 PRO HA 1 1
11 17441 1 1 101 PRO HB3 H -3.126 -17.863 -4.953 1.00 . A A . 101 PRO HB3 1 1
11 17442 1 1 101 PRO HD3 H -2.711 -17.095 -2.104 1.00 . A A . 101 PRO HD3 1 1
11 17443 1 1 101 PRO HG3 H -1.162 -17.586 -3.739 1.00 . A A . 101 PRO HG3 1 1
11 17444 1 1 101 PRO N N -3.752 -18.919 -2.352 1.00 . A A . 101 PRO N 1 1
11 17445 1 1 101 PRO O O -4.558 -21.645 -4.397 1.00 . A A . 101 PRO O 1 1
11 17446 1 1 102 GLY C C -1.258 -23.295 -3.924 1.00 . A A . 102 GLY C 1 1
11 17447 1 1 102 GLY CA C -2.477 -22.904 -3.113 1.00 . A A . 102 GLY CA 1 1
11 17448 1 1 102 GLY H H -2.101 -20.873 -2.640 1.00 . A A . 102 GLY H 1 1
11 17449 1 1 102 GLY HA2 H -2.336 -23.227 -2.092 1.00 . A A . 102 GLY HA2 1 1
11 17450 1 1 102 GLY HA3 H -3.344 -23.400 -3.522 1.00 . A A . 102 GLY HA3 1 1
11 17451 1 1 102 GLY N N -2.711 -21.471 -3.120 1.00 . A A . 102 GLY N 1 1
11 17452 1 1 102 GLY O O -0.245 -23.723 -3.371 1.00 . A A . 102 GLY O 1 1
11 17453 1 1 103 LYS C C -0.545 -23.038 -7.559 1.00 . A A . 103 LYS C 1 1
11 17454 1 1 103 LYS CA C -0.254 -23.495 -6.133 1.00 . A A . 103 LYS CA 1 1
11 17455 1 1 103 LYS CB C -0.002 -25.003 -6.110 1.00 . A A . 103 LYS CB 1 1
11 17456 1 1 103 LYS CD C 1.594 -26.896 -6.531 1.00 . A A . 103 LYS CD 1 1
11 17457 1 1 103 LYS CE C 1.350 -27.410 -7.940 1.00 . A A . 103 LYS CE 1 1
11 17458 1 1 103 LYS CG C 1.427 -25.387 -6.450 1.00 . A A . 103 LYS CG 1 1
11 17459 1 1 103 LYS H H -2.190 -22.806 -5.625 1.00 . A A . 103 LYS H 1 1
11 17460 1 1 103 LYS HA H 0.630 -22.985 -5.777 1.00 . A A . 103 LYS HA 1 1
11 17461 1 1 103 LYS HB3 H -0.661 -25.477 -6.826 1.00 . A A . 103 LYS HB3 1 1
11 17462 1 1 103 LYS HD3 H 0.890 -27.364 -5.857 1.00 . A A . 103 LYS HD3 1 1
11 17463 1 1 103 LYS HE3 H 0.491 -26.902 -8.351 1.00 . A A . 103 LYS HE3 1 1
11 17464 1 1 103 LYS HG3 H 2.086 -25.002 -5.686 1.00 . A A . 103 LYS HG3 1 1
11 17465 1 1 103 LYS HZ1 H 3.045 -26.331 -8.514 1.00 . A A . 103 LYS HZ1 1 1
11 17466 1 1 103 LYS HZ2 H 2.204 -27.027 -9.808 1.00 . A A . 103 LYS HZ2 1 1
11 17467 1 1 103 LYS HZ3 H 3.160 -27.995 -8.802 1.00 . A A . 103 LYS HZ3 1 1
11 17468 1 1 103 LYS N N -1.355 -23.151 -5.241 1.00 . A A . 103 LYS N 1 1
11 17469 1 1 103 LYS NZ N 2.521 -27.175 -8.828 1.00 . A A . 103 LYS NZ 1 1
11 17470 1 1 103 LYS O O -0.840 -23.840 -8.444 1.00 . A A . 103 LYS O 1 1
11 17471 1 1 104 PRO C C 0.386 -21.473 -10.113 1.00 . A A . 104 PRO C 1 1
11 17472 1 1 104 PRO CA C -0.707 -21.127 -9.105 1.00 . A A . 104 PRO CA 1 1
11 17473 1 1 104 PRO CB C -0.716 -19.623 -8.822 1.00 . A A . 104 PRO CB 1 1
11 17474 1 1 104 PRO CD C -0.111 -20.705 -6.779 1.00 . A A . 104 PRO CD 1 1
11 17475 1 1 104 PRO CG C 0.115 -19.463 -7.597 1.00 . A A . 104 PRO CG 1 1
11 17476 1 1 104 PRO HA H -1.667 -21.427 -9.501 1.00 . A A . 104 PRO HA 1 1
11 17477 1 1 104 PRO HB3 H -1.729 -19.290 -8.659 1.00 . A A . 104 PRO HB3 1 1
11 17478 1 1 104 PRO HD3 H -0.925 -20.557 -6.085 1.00 . A A . 104 PRO HD3 1 1
11 17479 1 1 104 PRO HG3 H -0.206 -18.589 -7.048 1.00 . A A . 104 PRO HG3 1 1
11 17480 1 1 104 PRO N N -0.458 -21.719 -7.787 1.00 . A A . 104 PRO N 1 1
11 17481 1 1 104 PRO O O 1.501 -21.826 -9.733 1.00 . A A . 104 PRO O 1 1
11 17482 1 1 105 GLU C C 0.762 -20.792 -13.678 1.00 . A A . 105 GLU C 1 1
11 17483 1 1 105 GLU CA C 1.010 -21.671 -12.456 1.00 . A A . 105 GLU CA 1 1
11 17484 1 1 105 GLU CB C 0.919 -23.147 -12.848 1.00 . A A . 105 GLU CB 1 1
11 17485 1 1 105 GLU CD C 1.470 -25.531 -12.219 1.00 . A A . 105 GLU CD 1 1
11 17486 1 1 105 GLU CG C 1.756 -24.064 -11.971 1.00 . A A . 105 GLU CG 1 1
11 17487 1 1 105 GLU H H -0.850 -21.082 -11.635 1.00 . A A . 105 GLU H 1 1
11 17488 1 1 105 GLU HA H 2.001 -21.469 -12.078 1.00 . A A . 105 GLU HA 1 1
11 17489 1 1 105 GLU HB3 H 1.254 -23.256 -13.869 1.00 . A A . 105 GLU HB3 1 1
11 17490 1 1 105 GLU HG3 H 1.546 -23.840 -10.936 1.00 . A A . 105 GLU HG3 1 1
11 17491 1 1 105 GLU N N 0.056 -21.369 -11.395 1.00 . A A . 105 GLU N 1 1
11 17492 1 1 105 GLU O O -0.256 -20.107 -13.767 1.00 . A A . 105 GLU O 1 1
11 17493 1 1 105 GLU OE1 O 0.279 -25.894 -12.313 1.00 . A A . 105 GLU OE1 1 1
11 17494 1 1 105 GLU OE2 O 2.435 -26.316 -12.319 1.00 . A A . 105 GLU OE2 1 1
11 17495 2 2 1 ASP C C 7.924 -10.495 -6.847 1.00 . B B . 1 ASP C 1 1
11 17496 2 2 1 ASP CA C 9.143 -11.404 -6.947 1.00 . B B . 1 ASP CA 1 1
11 17497 2 2 1 ASP CB C 10.407 -10.566 -7.142 1.00 . B B . 1 ASP CB 1 1
11 17498 2 2 1 ASP CG C 10.424 -9.844 -8.475 1.00 . B B . 1 ASP CG 1 1
11 17499 2 2 1 ASP H1 H 9.679 -12.392 -8.743 1.00 . B B . 1 ASP H1 1 1
11 17500 2 2 1 ASP HA H 9.233 -11.968 -6.031 1.00 . B B . 1 ASP HA 1 1
11 17501 2 2 1 ASP HB3 H 11.272 -11.212 -7.092 1.00 . B B . 1 ASP HB3 1 1
11 17502 2 2 1 ASP N N 8.993 -12.356 -8.044 1.00 . B B . 1 ASP N 1 1
11 17503 2 2 1 ASP O O 7.727 -9.610 -7.681 1.00 . B B . 1 ASP O 1 1
11 17504 2 2 1 ASP OD1 O 10.676 -10.502 -9.504 1.00 . B B . 1 ASP OD1 1 1
11 17505 2 2 1 ASP OD2 O 10.182 -8.619 -8.487 1.00 . B B . 1 ASP OD2 1 1
11 17506 2 2 2 GLU C C 6.219 -8.427 -5.729 1.00 . B B . 2 GLU C 1 1
11 17507 2 2 2 GLU CA C 5.907 -9.916 -5.615 1.00 . B B . 2 GLU CA 1 1
11 17508 2 2 2 GLU CB C 5.297 -10.216 -4.243 1.00 . B B . 2 GLU CB 1 1
11 17509 2 2 2 GLU CD C 6.370 -12.019 -2.835 1.00 . B B . 2 GLU CD 1 1
11 17510 2 2 2 GLU CG C 6.328 -10.541 -3.177 1.00 . B B . 2 GLU CG 1 1
11 17511 2 2 2 GLU H H 7.319 -11.434 -5.190 1.00 . B B . 2 GLU H 1 1
11 17512 2 2 2 GLU HA H 5.195 -10.181 -6.381 1.00 . B B . 2 GLU HA 1 1
11 17513 2 2 2 GLU HB3 H 4.629 -11.061 -4.338 1.00 . B B . 2 GLU HB3 1 1
11 17514 2 2 2 GLU HG3 H 6.088 -9.987 -2.281 1.00 . B B . 2 GLU HG3 1 1
11 17515 2 2 2 GLU N N 7.108 -10.716 -5.821 1.00 . B B . 2 GLU N 1 1
11 17516 2 2 2 GLU O O 5.659 -7.726 -6.571 1.00 . B B . 2 GLU O 1 1
11 17517 2 2 2 GLU OE1 O 7.068 -12.772 -3.545 1.00 . B B . 2 GLU OE1 1 1
11 17518 2 2 2 GLU OE2 O 5.704 -12.421 -1.859 1.00 . B B . 2 GLU OE2 1 1
11 17519 2 2 3 PHE C C 8.583 -6.274 -3.832 1.00 . B B . 3 PHE C 1 1
11 17520 2 2 3 PHE CA C 7.504 -6.542 -4.876 1.00 . B B . 3 PHE CA 1 1
11 17521 2 2 3 PHE CB C 6.286 -5.656 -4.606 1.00 . B B . 3 PHE CB 1 1
11 17522 2 2 3 PHE CD1 C 7.536 -3.630 -5.397 1.00 . B B . 3 PHE CD1 1 1
11 17523 2 2 3 PHE CD2 C 5.205 -3.780 -5.873 1.00 . B B . 3 PHE CD2 1 1
11 17524 2 2 3 PHE CE1 C 7.592 -2.408 -6.041 1.00 . B B . 3 PHE CE1 1 1
11 17525 2 2 3 PHE CE2 C 5.255 -2.559 -6.518 1.00 . B B . 3 PHE CE2 1 1
11 17526 2 2 3 PHE CG C 6.343 -4.329 -5.306 1.00 . B B . 3 PHE CG 1 1
11 17527 2 2 3 PHE CZ C 6.450 -1.872 -6.601 1.00 . B B . 3 PHE CZ 1 1
11 17528 2 2 3 PHE H H 7.530 -8.558 -4.224 1.00 . B B . 3 PHE H 1 1
11 17529 2 2 3 PHE HA H 7.898 -6.310 -5.853 1.00 . B B . 3 PHE HA 1 1
11 17530 2 2 3 PHE HB3 H 6.213 -5.471 -3.544 1.00 . B B . 3 PHE HB3 1 1
11 17531 2 2 3 PHE HD1 H 8.430 -4.049 -4.958 1.00 . B B . 3 PHE HD1 1 1
11 17532 2 2 3 PHE HD2 H 4.269 -4.316 -5.808 1.00 . B B . 3 PHE HD2 1 1
11 17533 2 2 3 PHE HE1 H 8.529 -1.873 -6.103 1.00 . B B . 3 PHE HE1 1 1
11 17534 2 2 3 PHE HE2 H 4.361 -2.141 -6.955 1.00 . B B . 3 PHE HE2 1 1
11 17535 2 2 3 PHE HZ H 6.493 -0.918 -7.105 1.00 . B B . 3 PHE HZ 1 1
11 17536 2 2 3 PHE N N 7.117 -7.949 -4.872 1.00 . B B . 3 PHE N 1 1
11 17537 2 2 3 PHE O O 8.262 -6.226 -2.696 1.00 . B B . 3 PHE O 1 1
11 17538 2 2 4 . C C 10.881 -6.892 -2.323 1.00 . B B . 4 MCL C 1 1
11 17539 2 2 4 . C1 C 15.148 -2.486 -0.051 1.00 . B B . 4 MCL C1 1 1
11 17540 2 2 4 . CA C 10.887 -5.864 -3.398 1.00 . B B . 4 MCL CA 1 1
11 17541 2 2 4 . CB C 10.767 -4.459 -2.772 1.00 . B B . 4 MCL CB 1 1
11 17542 2 2 4 . CD C 12.115 -2.362 -3.174 1.00 . B B . 4 MCL CD 1 1
11 17543 2 2 4 . CE C 13.561 -2.896 -3.243 1.00 . B B . 4 MCL CE 1 1
11 17544 2 2 4 . CG C 11.155 -3.387 -3.812 1.00 . B B . 4 MCL CG 1 1
11 17545 2 2 4 . CX1 C 13.831 -2.491 -0.851 1.00 . B B . 4 MCL CX1 1 1
11 17546 2 2 4 . CX2 C 12.645 -2.662 0.115 1.00 . B B . 4 MCL CX2 1 1
11 17547 2 2 4 . H H 10.072 -6.158 -5.286 1.00 . B B . 4 MCL H 1 1
11 17548 2 2 4 . H11 H 15.137 -1.661 0.660 1.00 . B B . 4 MCL H11 1 1
11 17549 2 2 4 . H12 H 15.989 -2.366 -0.734 1.00 . B B . 4 MCL H12 1 1
11 17550 2 2 4 . H13 H 15.250 -3.428 0.487 1.00 . B B . 4 MCL H13 1 1
11 17551 2 2 4 . HA H 11.833 -5.926 -3.958 1.00 . B B . 4 MCL HA 1 1
11 17552 2 2 4 . HB2 H 9.825 -4.308 -2.475 1.00 . B B . 4 MCL HB2 1 1
11 17553 2 2 4 . HB3 H 11.381 -4.392 -1.984 1.00 . B B . 4 MCL HB3 1 1
11 17554 2 2 4 . HD2 H 12.055 -1.497 -3.671 1.00 . B B . 4 MCL HD2 1 1
11 17555 2 2 4 . HD3 H 11.858 -2.219 -2.219 1.00 . B B . 4 MCL HD3 1 1
11 17556 2 2 4 . HE2 H 13.629 -3.573 -3.977 1.00 . B B . 4 MCL HE2 1 1
11 17557 2 2 4 . HE3 H 14.185 -2.138 -3.429 1.00 . B B . 4 MCL HE3 1 1
11 17558 2 2 4 . HG2 H 11.609 -3.827 -4.588 1.00 . B B . 4 MCL HG2 1 1
11 17559 2 2 4 . HG3 H 10.330 -2.919 -4.130 1.00 . B B . 4 MCL HG3 1 1
11 17560 2 2 4 . HX1 H 13.666 -1.506 -1.283 1.00 . B B . 4 MCL HX1 1 1
11 17561 2 2 4 . HZ H 13.244 -4.328 -1.759 1.00 . B B . 4 MCL HZ 1 1
11 17562 2 2 4 . N N 9.746 -6.122 -4.268 1.00 . B B . 4 MCL N 1 1
11 17563 2 2 4 . NZ N 13.919 -3.524 -1.963 1.00 . B B . 4 MCL NZ 1 1
11 17564 2 2 4 . O O 11.287 -8.035 -2.533 1.00 . B B . 4 MCL O 1 1
11 17565 2 2 4 . O1 O 13.144 -2.648 1.529 1.00 . B B . 4 MCL O1 1 1
11 17566 2 2 4 . O2 O 11.674 -1.535 -0.083 1.00 . B B . 4 MCL O2 1 1
11 17567 2 2 5 ALA C C 11.586 -8.292 0.060 1.00 . B B . 5 ALA C 1 1
11 17568 2 2 5 ALA CA C 10.349 -7.400 -0.004 1.00 . B B . 5 ALA CA 1 1
11 17569 2 2 5 ALA CB C 9.087 -8.248 -0.073 1.00 . B B . 5 ALA CB 1 1
11 17570 2 2 5 ALA H H 10.104 -5.572 -1.040 1.00 . B B . 5 ALA H 1 1
11 17571 2 2 5 ALA HA H 10.303 -6.802 0.894 1.00 . B B . 5 ALA HA 1 1
11 17572 2 2 5 ALA HB1 H 9.202 -8.998 -0.843 1.00 . B B . 5 ALA HB1 1 1
11 17573 2 2 5 ALA HB2 H 8.927 -8.730 0.878 1.00 . B B . 5 ALA HB2 1 1
11 17574 2 2 5 ALA HB3 H 8.243 -7.617 -0.306 1.00 . B B . 5 ALA HB3 1 1
11 17575 2 2 5 ALA N N 10.414 -6.495 -1.144 1.00 . B B . 5 ALA N 1 1
11 17576 2 2 5 ALA O O 11.554 -9.443 -0.375 1.00 . B B . 5 ALA O 1 1
11 17577 2 2 6 ASP C C 13.900 -9.387 1.964 1.00 . B B . 6 ASP C 1 1
11 17578 2 2 6 ASP CA C 13.917 -8.499 0.725 1.00 . B B . 6 ASP CA 1 1
11 17579 2 2 6 ASP CB C 15.107 -7.540 0.784 1.00 . B B . 6 ASP CB 1 1
11 17580 2 2 6 ASP CG C 15.680 -7.243 -0.587 1.00 . B B . 6 ASP CG 1 1
11 17581 2 2 6 ASP H H 12.633 -6.830 0.933 1.00 . B B . 6 ASP H 1 1
11 17582 2 2 6 ASP HA H 14.015 -9.125 -0.150 1.00 . B B . 6 ASP HA 1 1
11 17583 2 2 6 ASP HB3 H 15.884 -7.980 1.392 1.00 . B B . 6 ASP HB3 1 1
11 17584 2 2 6 ASP N N 12.671 -7.753 0.604 1.00 . B B . 6 ASP N 1 1
11 17585 2 2 6 ASP O O 14.878 -10.073 2.260 1.00 . B B . 6 ASP O 1 1
11 17586 2 2 6 ASP OD1 O 15.769 -8.178 -1.409 1.00 . B B . 6 ASP OD1 1 1
11 17587 2 2 6 ASP OD2 O 16.040 -6.073 -0.839 1.00 . B B . 6 ASP OD2 1 1
11 17588 2 2 7 GLU C C 13.860 -10.008 4.801 1.00 . B B . 7 GLU C 1 1
11 17589 2 2 7 GLU CA C 12.643 -10.170 3.895 1.00 . B B . 7 GLU CA 1 1
11 17590 2 2 7 GLU CB C 12.452 -11.644 3.536 1.00 . B B . 7 GLU CB 1 1
11 17591 2 2 7 GLU CD C 11.179 -13.078 1.892 1.00 . B B . 7 GLU CD 1 1
11 17592 2 2 7 GLU CG C 11.106 -11.947 2.897 1.00 . B B . 7 GLU CG 1 1
11 17593 2 2 7 GLU H H 12.039 -8.800 2.397 1.00 . B B . 7 GLU H 1 1
11 17594 2 2 7 GLU HA H 11.767 -9.821 4.423 1.00 . B B . 7 GLU HA 1 1
11 17595 2 2 7 GLU HB3 H 12.539 -12.237 4.435 1.00 . B B . 7 GLU HB3 1 1
11 17596 2 2 7 GLU HG3 H 10.753 -11.059 2.392 1.00 . B B . 7 GLU HG3 1 1
11 17597 2 2 7 GLU N N 12.784 -9.367 2.685 1.00 . B B . 7 GLU N 1 1
11 17598 2 2 7 GLU O O 14.004 -10.721 5.795 1.00 . B B . 7 GLU O 1 1
11 17599 2 2 7 GLU OE1 O 11.774 -12.876 0.811 1.00 . B B . 7 GLU OE1 1 1
11 17600 2 2 7 GLU OE2 O 10.643 -14.169 2.184 1.00 . B B . 7 GLU OE2 1 1
12 17601 1 1 1 GLY C C 11.442 -0.679 7.375 1.00 . A A . 1 GLY C 1 1
12 17602 1 1 1 GLY CA C 10.690 0.102 8.434 1.00 . A A . 1 GLY CA 1 1
12 17603 1 1 1 GLY H1 H 11.109 -1.239 10.017 1.00 . A A . 1 GLY H1 1 1
12 17604 1 1 1 GLY HA2 H 9.631 -0.059 8.301 1.00 . A A . 1 GLY HA2 1 1
12 17605 1 1 1 GLY HA3 H 10.901 1.154 8.307 1.00 . A A . 1 GLY HA3 1 1
12 17606 1 1 1 GLY N N 11.059 -0.290 9.782 1.00 . A A . 1 GLY N 1 1
12 17607 1 1 1 GLY O O 12.339 -1.462 7.692 1.00 . A A . 1 GLY O 1 1
12 17608 1 1 2 SER C C 11.443 -2.664 5.073 1.00 . A A . 2 SER C 1 1
12 17609 1 1 2 SER CA C 11.719 -1.165 5.007 1.00 . A A . 2 SER CA 1 1
12 17610 1 1 2 SER CB C 13.228 -0.912 5.025 1.00 . A A . 2 SER CB 1 1
12 17611 1 1 2 SER H H 10.354 0.165 5.927 1.00 . A A . 2 SER H 1 1
12 17612 1 1 2 SER HA H 11.308 -0.776 4.087 1.00 . A A . 2 SER HA 1 1
12 17613 1 1 2 SER HB3 H 13.507 -0.482 5.976 1.00 . A A . 2 SER HB3 1 1
12 17614 1 1 2 SER HG H 14.274 -2.431 5.685 1.00 . A A . 2 SER HG 1 1
12 17615 1 1 2 SER N N 11.076 -0.470 6.115 1.00 . A A . 2 SER N 1 1
12 17616 1 1 2 SER O O 11.863 -3.344 6.009 1.00 . A A . 2 SER O 1 1
12 17617 1 1 2 SER OG O 13.950 -2.118 4.838 1.00 . A A . 2 SER OG 1 1
12 17618 1 1 3 ALA C C 9.784 -5.065 5.322 1.00 . A A . 3 ALA C 1 1
12 17619 1 1 3 ALA CA C 10.403 -4.592 4.012 1.00 . A A . 3 ALA CA 1 1
12 17620 1 1 3 ALA CB C 11.643 -5.411 3.687 1.00 . A A . 3 ALA CB 1 1
12 17621 1 1 3 ALA H H 10.427 -2.581 3.353 1.00 . A A . 3 ALA H 1 1
12 17622 1 1 3 ALA HA H 9.688 -4.734 3.216 1.00 . A A . 3 ALA HA 1 1
12 17623 1 1 3 ALA HB1 H 11.460 -6.449 3.921 1.00 . A A . 3 ALA HB1 1 1
12 17624 1 1 3 ALA HB2 H 11.874 -5.312 2.637 1.00 . A A . 3 ALA HB2 1 1
12 17625 1 1 3 ALA HB3 H 12.475 -5.050 4.273 1.00 . A A . 3 ALA HB3 1 1
12 17626 1 1 3 ALA N N 10.734 -3.173 4.072 1.00 . A A . 3 ALA N 1 1
12 17627 1 1 3 ALA O O 10.301 -5.973 5.971 1.00 . A A . 3 ALA O 1 1
12 17628 1 1 4 GLN C C 6.897 -5.837 6.677 1.00 . A A . 4 GLN C 1 1
12 17629 1 1 4 GLN CA C 7.984 -4.800 6.940 1.00 . A A . 4 GLN CA 1 1
12 17630 1 1 4 GLN CB C 7.373 -3.556 7.587 1.00 . A A . 4 GLN CB 1 1
12 17631 1 1 4 GLN CD C 7.094 -2.189 9.692 1.00 . A A . 4 GLN CD 1 1
12 17632 1 1 4 GLN CG C 7.832 -3.327 9.018 1.00 . A A . 4 GLN CG 1 1
12 17633 1 1 4 GLN H H 8.309 -3.727 5.146 1.00 . A A . 4 GLN H 1 1
12 17634 1 1 4 GLN HA H 8.713 -5.225 7.615 1.00 . A A . 4 GLN HA 1 1
12 17635 1 1 4 GLN HB3 H 6.298 -3.658 7.590 1.00 . A A . 4 GLN HB3 1 1
12 17636 1 1 4 GLN HE21 H 5.345 -2.995 9.193 1.00 . A A . 4 GLN HE21 1 1
12 17637 1 1 4 GLN HE22 H 5.263 -1.514 10.080 1.00 . A A . 4 GLN HE22 1 1
12 17638 1 1 4 GLN HG3 H 8.888 -3.097 9.010 1.00 . A A . 4 GLN HG3 1 1
12 17639 1 1 4 GLN N N 8.672 -4.443 5.706 1.00 . A A . 4 GLN N 1 1
12 17640 1 1 4 GLN NE2 N 5.766 -2.236 9.651 1.00 . A A . 4 GLN NE2 1 1
12 17641 1 1 4 GLN O O 6.113 -5.703 5.739 1.00 . A A . 4 GLN O 1 1
12 17642 1 1 4 GLN OE1 O 7.707 -1.275 10.246 1.00 . A A . 4 GLN OE1 1 1
12 17643 1 1 5 ASN C C 4.571 -7.567 8.086 1.00 . A A . 5 ASN C 1 1
12 17644 1 1 5 ASN CA C 5.866 -7.931 7.368 1.00 . A A . 5 ASN CA 1 1
12 17645 1 1 5 ASN CB C 6.416 -9.249 7.917 1.00 . A A . 5 ASN CB 1 1
12 17646 1 1 5 ASN CG C 7.051 -9.084 9.284 1.00 . A A . 5 ASN CG 1 1
12 17647 1 1 5 ASN H H 7.509 -6.922 8.241 1.00 . A A . 5 ASN H 1 1
12 17648 1 1 5 ASN HA H 5.658 -8.050 6.314 1.00 . A A . 5 ASN HA 1 1
12 17649 1 1 5 ASN HB3 H 7.160 -9.633 7.237 1.00 . A A . 5 ASN HB3 1 1
12 17650 1 1 5 ASN HD21 H 5.306 -9.441 10.167 1.00 . A A . 5 ASN HD21 1 1
12 17651 1 1 5 ASN HD22 H 6.635 -9.135 11.227 1.00 . A A . 5 ASN HD22 1 1
12 17652 1 1 5 ASN N N 6.857 -6.871 7.511 1.00 . A A . 5 ASN N 1 1
12 17653 1 1 5 ASN ND2 N 6.250 -9.236 10.332 1.00 . A A . 5 ASN ND2 1 1
12 17654 1 1 5 ASN O O 4.567 -7.328 9.294 1.00 . A A . 5 ASN O 1 1
12 17655 1 1 5 ASN OD1 O 8.250 -8.825 9.396 1.00 . A A . 5 ASN OD1 1 1
12 17656 1 1 6 ILE C C 1.149 -8.284 7.603 1.00 . A A . 6 ILE C 1 1
12 17657 1 1 6 ILE CA C 2.174 -7.196 7.903 1.00 . A A . 6 ILE CA 1 1
12 17658 1 1 6 ILE CB C 1.651 -5.851 7.363 1.00 . A A . 6 ILE CB 1 1
12 17659 1 1 6 ILE CD1 C 2.745 -4.542 9.253 1.00 . A A . 6 ILE CD1 1 1
12 17660 1 1 6 ILE CG1 C 2.599 -4.715 7.758 1.00 . A A . 6 ILE CG1 1 1
12 17661 1 1 6 ILE CG2 C 0.248 -5.580 7.882 1.00 . A A . 6 ILE CG2 1 1
12 17662 1 1 6 ILE H H 3.543 -7.728 6.380 1.00 . A A . 6 ILE H 1 1
12 17663 1 1 6 ILE HA H 2.290 -7.110 8.975 1.00 . A A . 6 ILE HA 1 1
12 17664 1 1 6 ILE HB H 1.606 -5.914 6.287 1.00 . A A . 6 ILE HB 1 1
12 17665 1 1 6 ILE HD11 H 2.096 -5.242 9.761 1.00 . A A . 6 ILE HD11 1 1
12 17666 1 1 6 ILE HD12 H 3.769 -4.731 9.540 1.00 . A A . 6 ILE HD12 1 1
12 17667 1 1 6 ILE HD13 H 2.472 -3.535 9.528 1.00 . A A . 6 ILE HD13 1 1
12 17668 1 1 6 ILE HG13 H 2.224 -3.787 7.351 1.00 . A A . 6 ILE HG13 1 1
12 17669 1 1 6 ILE HG21 H -0.449 -5.594 7.057 1.00 . A A . 6 ILE HG21 1 1
12 17670 1 1 6 ILE HG22 H -0.025 -6.344 8.596 1.00 . A A . 6 ILE HG22 1 1
12 17671 1 1 6 ILE HG23 H 0.221 -4.613 8.361 1.00 . A A . 6 ILE HG23 1 1
12 17672 1 1 6 ILE N N 3.475 -7.528 7.337 1.00 . A A . 6 ILE N 1 1
12 17673 1 1 6 ILE O O 0.894 -8.610 6.443 1.00 . A A . 6 ILE O 1 1
12 17674 1 1 7 THR C C -1.850 -9.318 8.534 1.00 . A A . 7 THR C 1 1
12 17675 1 1 7 THR CA C -0.439 -9.892 8.506 1.00 . A A . 7 THR CA 1 1
12 17676 1 1 7 THR CB C -0.307 -10.954 9.615 1.00 . A A . 7 THR CB 1 1
12 17677 1 1 7 THR CG2 C 0.964 -11.770 9.435 1.00 . A A . 7 THR CG2 1 1
12 17678 1 1 7 THR H H 0.806 -8.538 9.557 1.00 . A A . 7 THR H 1 1
12 17679 1 1 7 THR HA H -0.274 -10.374 7.554 1.00 . A A . 7 THR HA 1 1
12 17680 1 1 7 THR HB H -1.156 -11.621 9.558 1.00 . A A . 7 THR HB 1 1
12 17681 1 1 7 THR HG1 H -1.198 -10.180 11.195 1.00 . A A . 7 THR HG1 1 1
12 17682 1 1 7 THR HG21 H 1.098 -12.420 10.288 1.00 . A A . 7 THR HG21 1 1
12 17683 1 1 7 THR HG22 H 1.811 -11.104 9.355 1.00 . A A . 7 THR HG22 1 1
12 17684 1 1 7 THR HG23 H 0.887 -12.365 8.538 1.00 . A A . 7 THR HG23 1 1
12 17685 1 1 7 THR N N 0.561 -8.842 8.657 1.00 . A A . 7 THR N 1 1
12 17686 1 1 7 THR O O -2.148 -8.416 9.318 1.00 . A A . 7 THR O 1 1
12 17687 1 1 7 THR OG1 O -0.295 -10.321 10.900 1.00 . A A . 7 THR OG1 1 1
12 17688 1 1 8 ALA C C -5.031 -10.521 7.195 1.00 . A A . 8 ALA C 1 1
12 17689 1 1 8 ALA CA C -4.096 -9.387 7.603 1.00 . A A . 8 ALA CA 1 1
12 17690 1 1 8 ALA CB C -4.216 -8.226 6.628 1.00 . A A . 8 ALA CB 1 1
12 17691 1 1 8 ALA H H -2.418 -10.563 7.076 1.00 . A A . 8 ALA H 1 1
12 17692 1 1 8 ALA HA H -4.382 -9.033 8.582 1.00 . A A . 8 ALA HA 1 1
12 17693 1 1 8 ALA HB1 H -5.149 -7.707 6.799 1.00 . A A . 8 ALA HB1 1 1
12 17694 1 1 8 ALA HB2 H -3.393 -7.544 6.776 1.00 . A A . 8 ALA HB2 1 1
12 17695 1 1 8 ALA HB3 H -4.195 -8.602 5.616 1.00 . A A . 8 ALA HB3 1 1
12 17696 1 1 8 ALA N N -2.715 -9.846 7.675 1.00 . A A . 8 ALA N 1 1
12 17697 1 1 8 ALA O O -4.583 -11.580 6.756 1.00 . A A . 8 ALA O 1 1
12 17698 1 1 9 ARG C C -8.285 -10.764 5.931 1.00 . A A . 9 ARG C 1 1
12 17699 1 1 9 ARG CA C -7.330 -11.296 6.995 1.00 . A A . 9 ARG CA 1 1
12 17700 1 1 9 ARG CB C -8.116 -11.720 8.235 1.00 . A A . 9 ARG CB 1 1
12 17701 1 1 9 ARG CD C -7.087 -13.066 10.091 1.00 . A A . 9 ARG CD 1 1
12 17702 1 1 9 ARG CG C -7.768 -13.112 8.731 1.00 . A A . 9 ARG CG 1 1
12 17703 1 1 9 ARG CZ C -6.316 -15.381 10.395 1.00 . A A . 9 ARG CZ 1 1
12 17704 1 1 9 ARG H H -6.628 -9.428 7.700 1.00 . A A . 9 ARG H 1 1
12 17705 1 1 9 ARG HA H -6.809 -12.155 6.597 1.00 . A A . 9 ARG HA 1 1
12 17706 1 1 9 ARG HB3 H -9.171 -11.696 8.004 1.00 . A A . 9 ARG HB3 1 1
12 17707 1 1 9 ARG HD3 H -7.604 -12.351 10.714 1.00 . A A . 9 ARG HD3 1 1
12 17708 1 1 9 ARG HE H -7.719 -14.492 11.501 1.00 . A A . 9 ARG HE 1 1
12 17709 1 1 9 ARG HG3 H -7.104 -13.582 8.020 1.00 . A A . 9 ARG HG3 1 1
12 17710 1 1 9 ARG HH11 H -5.412 -14.374 8.896 1.00 . A A . 9 ARG HH11 1 1
12 17711 1 1 9 ARG HH12 H -4.877 -16.007 9.121 1.00 . A A . 9 ARG HH12 1 1
12 17712 1 1 9 ARG HH21 H -7.024 -16.643 11.807 1.00 . A A . 9 ARG HH21 1 1
12 17713 1 1 9 ARG HH22 H -5.795 -17.297 10.777 1.00 . A A . 9 ARG HH22 1 1
12 17714 1 1 9 ARG N N -6.332 -10.292 7.345 1.00 . A A . 9 ARG N 1 1
12 17715 1 1 9 ARG NE N -7.097 -14.368 10.753 1.00 . A A . 9 ARG NE 1 1
12 17716 1 1 9 ARG NH1 N -5.466 -15.244 9.388 1.00 . A A . 9 ARG NH1 1 1
12 17717 1 1 9 ARG NH2 N -6.383 -16.535 11.047 1.00 . A A . 9 ARG NH2 1 1
12 17718 1 1 9 ARG O O -8.560 -9.564 5.872 1.00 . A A . 9 ARG O 1 1
12 17719 1 1 10 ILE C C -10.889 -10.487 4.583 1.00 . A A . 10 ILE C 1 1
12 17720 1 1 10 ILE CA C -9.712 -11.284 4.029 1.00 . A A . 10 ILE CA 1 1
12 17721 1 1 10 ILE CB C -10.249 -12.520 3.282 1.00 . A A . 10 ILE CB 1 1
12 17722 1 1 10 ILE CD1 C -9.449 -14.776 2.417 1.00 . A A . 10 ILE CD1 1 1
12 17723 1 1 10 ILE CG1 C -9.090 -13.334 2.700 1.00 . A A . 10 ILE CG1 1 1
12 17724 1 1 10 ILE CG2 C -11.211 -12.097 2.183 1.00 . A A . 10 ILE CG2 1 1
12 17725 1 1 10 ILE H H -8.530 -12.604 5.187 1.00 . A A . 10 ILE H 1 1
12 17726 1 1 10 ILE HA H -9.174 -10.667 3.323 1.00 . A A . 10 ILE HA 1 1
12 17727 1 1 10 ILE HB H -10.792 -13.131 3.987 1.00 . A A . 10 ILE HB 1 1
12 17728 1 1 10 ILE HD11 H -9.021 -15.409 3.180 1.00 . A A . 10 ILE HD11 1 1
12 17729 1 1 10 ILE HD12 H -10.523 -14.887 2.419 1.00 . A A . 10 ILE HD12 1 1
12 17730 1 1 10 ILE HD13 H -9.058 -15.061 1.452 1.00 . A A . 10 ILE HD13 1 1
12 17731 1 1 10 ILE HG13 H -8.268 -13.327 3.402 1.00 . A A . 10 ILE HG13 1 1
12 17732 1 1 10 ILE HG21 H -12.190 -12.509 2.383 1.00 . A A . 10 ILE HG21 1 1
12 17733 1 1 10 ILE HG22 H -11.274 -11.019 2.154 1.00 . A A . 10 ILE HG22 1 1
12 17734 1 1 10 ILE HG23 H -10.854 -12.461 1.232 1.00 . A A . 10 ILE HG23 1 1
12 17735 1 1 10 ILE N N -8.787 -11.663 5.090 1.00 . A A . 10 ILE N 1 1
12 17736 1 1 10 ILE O O -11.633 -10.973 5.434 1.00 . A A . 10 ILE O 1 1
12 17737 1 1 11 GLY C C -11.771 -7.611 5.780 1.00 . A A . 11 GLY C 1 1
12 17738 1 1 11 GLY CA C -12.139 -8.418 4.551 1.00 . A A . 11 GLY CA 1 1
12 17739 1 1 11 GLY H H -10.424 -8.928 3.418 1.00 . A A . 11 GLY H 1 1
12 17740 1 1 11 GLY HA2 H -12.411 -7.741 3.756 1.00 . A A . 11 GLY HA2 1 1
12 17741 1 1 11 GLY HA3 H -12.988 -9.043 4.786 1.00 . A A . 11 GLY HA3 1 1
12 17742 1 1 11 GLY N N -11.050 -9.263 4.094 1.00 . A A . 11 GLY N 1 1
12 17743 1 1 11 GLY O O -12.636 -7.015 6.420 1.00 . A A . 11 GLY O 1 1
12 17744 1 1 12 GLU C C -9.340 -5.549 6.854 1.00 . A A . 12 GLU C 1 1
12 17745 1 1 12 GLU CA C -10.005 -6.857 7.275 1.00 . A A . 12 GLU CA 1 1
12 17746 1 1 12 GLU CB C -9.018 -7.709 8.076 1.00 . A A . 12 GLU CB 1 1
12 17747 1 1 12 GLU CD C -11.005 -8.747 9.240 1.00 . A A . 12 GLU CD 1 1
12 17748 1 1 12 GLU CG C -9.630 -8.978 8.642 1.00 . A A . 12 GLU CG 1 1
12 17749 1 1 12 GLU H H -9.841 -8.090 5.562 1.00 . A A . 12 GLU H 1 1
12 17750 1 1 12 GLU HA H -10.857 -6.629 7.898 1.00 . A A . 12 GLU HA 1 1
12 17751 1 1 12 GLU HB3 H -8.638 -7.120 8.898 1.00 . A A . 12 GLU HB3 1 1
12 17752 1 1 12 GLU HG3 H -8.979 -9.365 9.413 1.00 . A A . 12 GLU HG3 1 1
12 17753 1 1 12 GLU N N -10.484 -7.595 6.112 1.00 . A A . 12 GLU N 1 1
12 17754 1 1 12 GLU O O -8.587 -5.492 5.881 1.00 . A A . 12 GLU O 1 1
12 17755 1 1 12 GLU OE1 O -11.144 -7.829 10.074 1.00 . A A . 12 GLU OE1 1 1
12 17756 1 1 12 GLU OE2 O -11.943 -9.486 8.872 1.00 . A A . 12 GLU OE2 1 1
12 17757 1 1 13 PRO C C -7.568 -3.078 7.618 1.00 . A A . 13 PRO C 1 1
12 17758 1 1 13 PRO CA C -9.063 -3.147 7.328 1.00 . A A . 13 PRO CA 1 1
12 17759 1 1 13 PRO CB C -9.836 -2.232 8.280 1.00 . A A . 13 PRO CB 1 1
12 17760 1 1 13 PRO CD C -10.510 -4.471 8.778 1.00 . A A . 13 PRO CD 1 1
12 17761 1 1 13 PRO CG C -10.266 -3.120 9.395 1.00 . A A . 13 PRO CG 1 1
12 17762 1 1 13 PRO HA H -9.246 -2.844 6.306 1.00 . A A . 13 PRO HA 1 1
12 17763 1 1 13 PRO HB3 H -10.685 -1.806 7.766 1.00 . A A . 13 PRO HB3 1 1
12 17764 1 1 13 PRO HD3 H -11.545 -4.567 8.478 1.00 . A A . 13 PRO HD3 1 1
12 17765 1 1 13 PRO HG3 H -11.176 -2.741 9.837 1.00 . A A . 13 PRO HG3 1 1
12 17766 1 1 13 PRO N N -9.623 -4.474 7.603 1.00 . A A . 13 PRO N 1 1
12 17767 1 1 13 PRO O O -7.082 -3.683 8.575 1.00 . A A . 13 PRO O 1 1
12 17768 1 1 14 LEU C C -4.948 -0.791 6.538 1.00 . A A . 14 LEU C 1 1
12 17769 1 1 14 LEU CA C -5.402 -2.186 6.956 1.00 . A A . 14 LEU CA 1 1
12 17770 1 1 14 LEU CB C -4.660 -3.243 6.137 1.00 . A A . 14 LEU CB 1 1
12 17771 1 1 14 LEU CD1 C -2.449 -3.239 7.317 1.00 . A A . 14 LEU CD1 1 1
12 17772 1 1 14 LEU CD2 C -2.590 -3.986 4.934 1.00 . A A . 14 LEU CD2 1 1
12 17773 1 1 14 LEU CG C -3.153 -3.039 5.983 1.00 . A A . 14 LEU CG 1 1
12 17774 1 1 14 LEU H H -7.287 -1.877 6.044 1.00 . A A . 14 LEU H 1 1
12 17775 1 1 14 LEU HA H -5.175 -2.327 8.002 1.00 . A A . 14 LEU HA 1 1
12 17776 1 1 14 LEU HB3 H -5.095 -3.259 5.148 1.00 . A A . 14 LEU HB3 1 1
12 17777 1 1 14 LEU HD11 H -2.390 -4.293 7.539 1.00 . A A . 14 LEU HD11 1 1
12 17778 1 1 14 LEU HD12 H -3.005 -2.738 8.096 1.00 . A A . 14 LEU HD12 1 1
12 17779 1 1 14 LEU HD13 H -1.453 -2.825 7.263 1.00 . A A . 14 LEU HD13 1 1
12 17780 1 1 14 LEU HD21 H -1.780 -4.556 5.361 1.00 . A A . 14 LEU HD21 1 1
12 17781 1 1 14 LEU HD22 H -2.225 -3.414 4.093 1.00 . A A . 14 LEU HD22 1 1
12 17782 1 1 14 LEU HD23 H -3.368 -4.657 4.601 1.00 . A A . 14 LEU HD23 1 1
12 17783 1 1 14 LEU HG H -2.966 -2.024 5.657 1.00 . A A . 14 LEU HG 1 1
12 17784 1 1 14 LEU N N -6.844 -2.335 6.789 1.00 . A A . 14 LEU N 1 1
12 17785 1 1 14 LEU O O -5.462 -0.220 5.577 1.00 . A A . 14 LEU O 1 1
12 17786 1 1 15 VAL C C -1.930 1.052 6.846 1.00 . A A . 15 VAL C 1 1
12 17787 1 1 15 VAL CA C -3.450 1.078 6.969 1.00 . A A . 15 VAL CA 1 1
12 17788 1 1 15 VAL CB C -3.847 2.096 8.055 1.00 . A A . 15 VAL CB 1 1
12 17789 1 1 15 VAL CG1 C -3.352 3.488 7.689 1.00 . A A . 15 VAL CG1 1 1
12 17790 1 1 15 VAL CG2 C -5.354 2.095 8.260 1.00 . A A . 15 VAL CG2 1 1
12 17791 1 1 15 VAL H H -3.606 -0.751 8.021 1.00 . A A . 15 VAL H 1 1
12 17792 1 1 15 VAL HA H -3.872 1.403 6.029 1.00 . A A . 15 VAL HA 1 1
12 17793 1 1 15 VAL HB H -3.379 1.804 8.983 1.00 . A A . 15 VAL HB 1 1
12 17794 1 1 15 VAL HG11 H -3.714 4.200 8.417 1.00 . A A . 15 VAL HG11 1 1
12 17795 1 1 15 VAL HG12 H -2.272 3.495 7.683 1.00 . A A . 15 VAL HG12 1 1
12 17796 1 1 15 VAL HG13 H -3.721 3.756 6.711 1.00 . A A . 15 VAL HG13 1 1
12 17797 1 1 15 VAL HG21 H -5.576 1.905 9.299 1.00 . A A . 15 VAL HG21 1 1
12 17798 1 1 15 VAL HG22 H -5.757 3.055 7.974 1.00 . A A . 15 VAL HG22 1 1
12 17799 1 1 15 VAL HG23 H -5.800 1.322 7.649 1.00 . A A . 15 VAL HG23 1 1
12 17800 1 1 15 VAL N N -3.977 -0.248 7.266 1.00 . A A . 15 VAL N 1 1
12 17801 1 1 15 VAL O O -1.255 0.278 7.527 1.00 . A A . 15 VAL O 1 1
12 17802 1 1 16 LEU C C 0.521 3.424 5.764 1.00 . A A . 16 LEU C 1 1
12 17803 1 1 16 LEU CA C 0.044 1.974 5.762 1.00 . A A . 16 LEU CA 1 1
12 17804 1 1 16 LEU CB C 0.419 1.304 4.439 1.00 . A A . 16 LEU CB 1 1
12 17805 1 1 16 LEU CD1 C -0.241 -0.495 2.823 1.00 . A A . 16 LEU CD1 1 1
12 17806 1 1 16 LEU CD2 C 1.061 -1.080 4.877 1.00 . A A . 16 LEU CD2 1 1
12 17807 1 1 16 LEU CG C 0.002 -0.158 4.286 1.00 . A A . 16 LEU CG 1 1
12 17808 1 1 16 LEU H H -1.987 2.492 5.461 1.00 . A A . 16 LEU H 1 1
12 17809 1 1 16 LEU HA H 0.526 1.448 6.571 1.00 . A A . 16 LEU HA 1 1
12 17810 1 1 16 LEU HB3 H 1.494 1.357 4.335 1.00 . A A . 16 LEU HB3 1 1
12 17811 1 1 16 LEU HD11 H -1.265 -0.268 2.568 1.00 . A A . 16 LEU HD11 1 1
12 17812 1 1 16 LEU HD12 H -0.052 -1.545 2.658 1.00 . A A . 16 LEU HD12 1 1
12 17813 1 1 16 LEU HD13 H 0.422 0.092 2.204 1.00 . A A . 16 LEU HD13 1 1
12 17814 1 1 16 LEU HD21 H 1.902 -1.138 4.204 1.00 . A A . 16 LEU HD21 1 1
12 17815 1 1 16 LEU HD22 H 0.642 -2.065 5.018 1.00 . A A . 16 LEU HD22 1 1
12 17816 1 1 16 LEU HD23 H 1.386 -0.687 5.829 1.00 . A A . 16 LEU HD23 1 1
12 17817 1 1 16 LEU HG H -0.921 -0.322 4.823 1.00 . A A . 16 LEU HG 1 1
12 17818 1 1 16 LEU N N -1.398 1.901 5.974 1.00 . A A . 16 LEU N 1 1
12 17819 1 1 16 LEU O O -0.197 4.325 5.332 1.00 . A A . 16 LEU O 1 1
12 17820 1 1 17 LYS C C 3.513 5.093 5.373 1.00 . A A . 17 LYS C 1 1
12 17821 1 1 17 LYS CA C 2.314 4.978 6.307 1.00 . A A . 17 LYS CA 1 1
12 17822 1 1 17 LYS CB C 2.734 5.315 7.739 1.00 . A A . 17 LYS CB 1 1
12 17823 1 1 17 LYS CD C 3.118 7.182 9.376 1.00 . A A . 17 LYS CD 1 1
12 17824 1 1 17 LYS CE C 1.704 7.566 9.784 1.00 . A A . 17 LYS CE 1 1
12 17825 1 1 17 LYS CG C 3.181 6.756 7.919 1.00 . A A . 17 LYS CG 1 1
12 17826 1 1 17 LYS H H 2.262 2.880 6.581 1.00 . A A . 17 LYS H 1 1
12 17827 1 1 17 LYS HA H 1.556 5.679 5.990 1.00 . A A . 17 LYS HA 1 1
12 17828 1 1 17 LYS HB3 H 3.553 4.669 8.024 1.00 . A A . 17 LYS HB3 1 1
12 17829 1 1 17 LYS HD3 H 3.770 8.033 9.522 1.00 . A A . 17 LYS HD3 1 1
12 17830 1 1 17 LYS HE3 H 1.015 6.847 9.366 1.00 . A A . 17 LYS HE3 1 1
12 17831 1 1 17 LYS HG3 H 2.535 7.399 7.337 1.00 . A A . 17 LYS HG3 1 1
12 17832 1 1 17 LYS HZ1 H 1.590 8.566 11.614 1.00 . A A . 17 LYS HZ1 1 1
12 17833 1 1 17 LYS HZ2 H 2.294 7.032 11.715 1.00 . A A . 17 LYS HZ2 1 1
12 17834 1 1 17 LYS HZ3 H 0.621 7.183 11.528 1.00 . A A . 17 LYS HZ3 1 1
12 17835 1 1 17 LYS N N 1.738 3.639 6.251 1.00 . A A . 17 LYS N 1 1
12 17836 1 1 17 LYS NZ N 1.541 7.588 11.264 1.00 . A A . 17 LYS NZ 1 1
12 17837 1 1 17 LYS O O 4.186 4.102 5.083 1.00 . A A . 17 LYS O 1 1
12 17838 1 1 18 CYS C C 6.040 7.255 4.735 1.00 . A A . 18 CYS C 1 1
12 17839 1 1 18 CYS CA C 4.899 6.555 4.005 1.00 . A A . 18 CYS CA 1 1
12 17840 1 1 18 CYS CB C 4.446 7.400 2.813 1.00 . A A . 18 CYS CB 1 1
12 17841 1 1 18 CYS H H 3.207 7.060 5.173 1.00 . A A . 18 CYS H 1 1
12 17842 1 1 18 CYS HA H 5.251 5.600 3.645 1.00 . A A . 18 CYS HA 1 1
12 17843 1 1 18 CYS HB3 H 4.367 8.431 3.121 1.00 . A A . 18 CYS HB3 1 1
12 17844 1 1 18 CYS N N 3.778 6.309 4.906 1.00 . A A . 18 CYS N 1 1
12 17845 1 1 18 CYS O O 5.997 8.465 4.962 1.00 . A A . 18 CYS O 1 1
12 17846 1 1 18 CYS SG S 5.571 7.331 1.382 1.00 . A A . 18 CYS SG 1 1
12 17847 1 1 19 LYS C C 8.813 8.211 5.037 1.00 . A A . 19 LYS C 1 1
12 17848 1 1 19 LYS CA C 8.217 7.034 5.803 1.00 . A A . 19 LYS CA 1 1
12 17849 1 1 19 LYS CB C 9.279 5.951 6.000 1.00 . A A . 19 LYS CB 1 1
12 17850 1 1 19 LYS CD C 7.977 4.308 7.385 1.00 . A A . 19 LYS CD 1 1
12 17851 1 1 19 LYS CE C 7.369 4.256 8.778 1.00 . A A . 19 LYS CE 1 1
12 17852 1 1 19 LYS CG C 9.179 5.237 7.337 1.00 . A A . 19 LYS CG 1 1
12 17853 1 1 19 LYS H H 7.039 5.531 4.889 1.00 . A A . 19 LYS H 1 1
12 17854 1 1 19 LYS HA H 7.884 7.379 6.770 1.00 . A A . 19 LYS HA 1 1
12 17855 1 1 19 LYS HB3 H 10.256 6.405 5.930 1.00 . A A . 19 LYS HB3 1 1
12 17856 1 1 19 LYS HD3 H 8.290 3.314 7.101 1.00 . A A . 19 LYS HD3 1 1
12 17857 1 1 19 LYS HE3 H 7.386 5.249 9.202 1.00 . A A . 19 LYS HE3 1 1
12 17858 1 1 19 LYS HG3 H 9.085 5.974 8.122 1.00 . A A . 19 LYS HG3 1 1
12 17859 1 1 19 LYS HZ1 H 5.827 3.033 9.477 1.00 . A A . 19 LYS HZ1 1 1
12 17860 1 1 19 LYS HZ2 H 5.744 3.358 7.818 1.00 . A A . 19 LYS HZ2 1 1
12 17861 1 1 19 LYS HZ3 H 5.306 4.549 8.937 1.00 . A A . 19 LYS HZ3 1 1
12 17862 1 1 19 LYS N N 7.062 6.489 5.100 1.00 . A A . 19 LYS N 1 1
12 17863 1 1 19 LYS NZ N 5.963 3.764 8.751 1.00 . A A . 19 LYS NZ 1 1
12 17864 1 1 19 LYS O O 9.176 8.085 3.869 1.00 . A A . 19 LYS O 1 1
12 17865 1 1 20 GLY C C 8.522 11.724 5.131 1.00 . A A . 20 GLY C 1 1
12 17866 1 1 20 GLY CA C 9.465 10.540 5.073 1.00 . A A . 20 GLY CA 1 1
12 17867 1 1 20 GLY H H 8.605 9.399 6.636 1.00 . A A . 20 GLY H 1 1
12 17868 1 1 20 GLY HA2 H 10.388 10.802 5.570 1.00 . A A . 20 GLY HA2 1 1
12 17869 1 1 20 GLY HA3 H 9.677 10.314 4.038 1.00 . A A . 20 GLY HA3 1 1
12 17870 1 1 20 GLY N N 8.912 9.357 5.705 1.00 . A A . 20 GLY N 1 1
12 17871 1 1 20 GLY O O 8.947 12.855 5.371 1.00 . A A . 20 GLY O 1 1
12 17872 1 1 21 ALA C C 5.640 12.677 6.339 1.00 . A A . 21 ALA C 1 1
12 17873 1 1 21 ALA CA C 6.231 12.521 4.942 1.00 . A A . 21 ALA CA 1 1
12 17874 1 1 21 ALA CB C 5.131 12.230 3.931 1.00 . A A . 21 ALA CB 1 1
12 17875 1 1 21 ALA H H 6.959 10.546 4.728 1.00 . A A . 21 ALA H 1 1
12 17876 1 1 21 ALA HA H 6.709 13.447 4.659 1.00 . A A . 21 ALA HA 1 1
12 17877 1 1 21 ALA HB1 H 5.539 12.280 2.933 1.00 . A A . 21 ALA HB1 1 1
12 17878 1 1 21 ALA HB2 H 4.732 11.243 4.108 1.00 . A A . 21 ALA HB2 1 1
12 17879 1 1 21 ALA HB3 H 4.343 12.961 4.036 1.00 . A A . 21 ALA HB3 1 1
12 17880 1 1 21 ALA N N 7.236 11.467 4.912 1.00 . A A . 21 ALA N 1 1
12 17881 1 1 21 ALA O O 5.204 11.712 6.966 1.00 . A A . 21 ALA O 1 1
12 17882 1 1 22 PRO C C 3.573 14.082 8.234 1.00 . A A . 22 PRO C 1 1
12 17883 1 1 22 PRO CA C 5.089 14.233 8.169 1.00 . A A . 22 PRO CA 1 1
12 17884 1 1 22 PRO CB C 5.491 15.695 8.379 1.00 . A A . 22 PRO CB 1 1
12 17885 1 1 22 PRO CD C 6.126 15.120 6.148 1.00 . A A . 22 PRO CD 1 1
12 17886 1 1 22 PRO CG C 5.628 16.250 7.005 1.00 . A A . 22 PRO CG 1 1
12 17887 1 1 22 PRO HA H 5.543 13.619 8.933 1.00 . A A . 22 PRO HA 1 1
12 17888 1 1 22 PRO HB3 H 6.424 15.741 8.918 1.00 . A A . 22 PRO HB3 1 1
12 17889 1 1 22 PRO HD3 H 7.206 15.120 6.112 1.00 . A A . 22 PRO HD3 1 1
12 17890 1 1 22 PRO HG3 H 6.343 17.061 7.007 1.00 . A A . 22 PRO HG3 1 1
12 17891 1 1 22 PRO N N 5.623 13.922 6.840 1.00 . A A . 22 PRO N 1 1
12 17892 1 1 22 PRO O O 2.962 13.469 7.358 1.00 . A A . 22 PRO O 1 1
12 17893 1 1 23 LYS C C 0.800 14.978 8.175 1.00 . A A . 23 LYS C 1 1
12 17894 1 1 23 LYS CA C 1.525 14.574 9.455 1.00 . A A . 23 LYS CA 1 1
12 17895 1 1 23 LYS CB C 1.089 15.479 10.609 1.00 . A A . 23 LYS CB 1 1
12 17896 1 1 23 LYS CD C 2.513 17.098 11.900 1.00 . A A . 23 LYS CD 1 1
12 17897 1 1 23 LYS CE C 1.567 17.504 13.020 1.00 . A A . 23 LYS CE 1 1
12 17898 1 1 23 LYS CG C 1.763 16.840 10.603 1.00 . A A . 23 LYS CG 1 1
12 17899 1 1 23 LYS H H 3.512 15.119 9.942 1.00 . A A . 23 LYS H 1 1
12 17900 1 1 23 LYS HA H 1.270 13.553 9.693 1.00 . A A . 23 LYS HA 1 1
12 17901 1 1 23 LYS HB3 H 1.324 14.989 11.543 1.00 . A A . 23 LYS HB3 1 1
12 17902 1 1 23 LYS HD3 H 3.230 17.891 11.740 1.00 . A A . 23 LYS HD3 1 1
12 17903 1 1 23 LYS HE3 H 1.048 16.624 13.370 1.00 . A A . 23 LYS HE3 1 1
12 17904 1 1 23 LYS HG3 H 1.010 17.604 10.476 1.00 . A A . 23 LYS HG3 1 1
12 17905 1 1 23 LYS HZ1 H 2.635 19.071 13.895 1.00 . A A . 23 LYS HZ1 1 1
12 17906 1 1 23 LYS HZ2 H 3.107 17.536 14.429 1.00 . A A . 23 LYS HZ2 1 1
12 17907 1 1 23 LYS HZ3 H 1.660 18.217 14.980 1.00 . A A . 23 LYS HZ3 1 1
12 17908 1 1 23 LYS N N 2.972 14.644 9.276 1.00 . A A . 23 LYS N 1 1
12 17909 1 1 23 LYS NZ N 2.294 18.126 14.161 1.00 . A A . 23 LYS NZ 1 1
12 17910 1 1 23 LYS O O -0.124 14.296 7.732 1.00 . A A . 23 LYS O 1 1
12 17911 1 1 24 LYS C C 1.532 16.346 5.162 1.00 . A A . 24 LYS C 1 1
12 17912 1 1 24 LYS CA C 0.615 16.586 6.357 1.00 . A A . 24 LYS CA 1 1
12 17913 1 1 24 LYS CB C 0.301 18.079 6.482 1.00 . A A . 24 LYS CB 1 1
12 17914 1 1 24 LYS CD C 2.655 18.798 6.987 1.00 . A A . 24 LYS CD 1 1
12 17915 1 1 24 LYS CE C 3.455 20.084 7.117 1.00 . A A . 24 LYS CE 1 1
12 17916 1 1 24 LYS CG C 1.454 18.978 6.073 1.00 . A A . 24 LYS CG 1 1
12 17917 1 1 24 LYS H H 1.963 16.592 7.988 1.00 . A A . 24 LYS H 1 1
12 17918 1 1 24 LYS HA H -0.307 16.045 6.201 1.00 . A A . 24 LYS HA 1 1
12 17919 1 1 24 LYS HB3 H 0.050 18.296 7.511 1.00 . A A . 24 LYS HB3 1 1
12 17920 1 1 24 LYS HD3 H 3.293 18.025 6.580 1.00 . A A . 24 LYS HD3 1 1
12 17921 1 1 24 LYS HE3 H 2.871 20.801 7.675 1.00 . A A . 24 LYS HE3 1 1
12 17922 1 1 24 LYS HG3 H 1.129 20.008 6.120 1.00 . A A . 24 LYS HG3 1 1
12 17923 1 1 24 LYS HZ1 H 4.644 20.056 8.835 1.00 . A A . 24 LYS HZ1 1 1
12 17924 1 1 24 LYS HZ2 H 5.478 20.496 7.431 1.00 . A A . 24 LYS HZ2 1 1
12 17925 1 1 24 LYS HZ3 H 5.062 18.878 7.693 1.00 . A A . 24 LYS HZ3 1 1
12 17926 1 1 24 LYS N N 1.222 16.092 7.587 1.00 . A A . 24 LYS N 1 1
12 17927 1 1 24 LYS NZ N 4.750 19.864 7.818 1.00 . A A . 24 LYS NZ 1 1
12 17928 1 1 24 LYS O O 2.749 16.213 5.300 1.00 . A A . 24 LYS O 1 1
12 17929 1 1 25 PRO C C 2.555 17.268 2.344 1.00 . A A . 25 PRO C 1 1
12 17930 1 1 25 PRO CA C 1.686 16.072 2.718 1.00 . A A . 25 PRO CA 1 1
12 17931 1 1 25 PRO CB C 0.585 15.866 1.675 1.00 . A A . 25 PRO CB 1 1
12 17932 1 1 25 PRO CD C -0.505 16.445 3.722 1.00 . A A . 25 PRO CD 1 1
12 17933 1 1 25 PRO CG C -0.600 16.582 2.227 1.00 . A A . 25 PRO CG 1 1
12 17934 1 1 25 PRO HA H 2.300 15.186 2.777 1.00 . A A . 25 PRO HA 1 1
12 17935 1 1 25 PRO HB3 H 0.389 14.811 1.557 1.00 . A A . 25 PRO HB3 1 1
12 17936 1 1 25 PRO HD3 H -1.044 15.571 4.055 1.00 . A A . 25 PRO HD3 1 1
12 17937 1 1 25 PRO HG3 H -1.508 16.121 1.866 1.00 . A A . 25 PRO HG3 1 1
12 17938 1 1 25 PRO N N 0.939 16.294 3.961 1.00 . A A . 25 PRO N 1 1
12 17939 1 1 25 PRO O O 2.064 18.327 1.954 1.00 . A A . 25 PRO O 1 1
12 17940 1 1 26 PRO C C 4.921 18.434 0.647 1.00 . A A . 26 PRO C 1 1
12 17941 1 1 26 PRO CA C 4.847 18.153 2.145 1.00 . A A . 26 PRO CA 1 1
12 17942 1 1 26 PRO CB C 6.175 17.581 2.648 1.00 . A A . 26 PRO CB 1 1
12 17943 1 1 26 PRO CD C 4.538 15.862 2.925 1.00 . A A . 26 PRO CD 1 1
12 17944 1 1 26 PRO CG C 5.989 16.103 2.616 1.00 . A A . 26 PRO CG 1 1
12 17945 1 1 26 PRO HA H 4.624 19.068 2.671 1.00 . A A . 26 PRO HA 1 1
12 17946 1 1 26 PRO HB3 H 6.366 17.933 3.651 1.00 . A A . 26 PRO HB3 1 1
12 17947 1 1 26 PRO HD3 H 4.395 15.723 3.987 1.00 . A A . 26 PRO HD3 1 1
12 17948 1 1 26 PRO HG3 H 6.614 15.638 3.365 1.00 . A A . 26 PRO HG3 1 1
12 17949 1 1 26 PRO N N 3.880 17.098 2.465 1.00 . A A . 26 PRO N 1 1
12 17950 1 1 26 PRO O O 4.244 19.327 0.142 1.00 . A A . 26 PRO O 1 1
12 17951 1 1 27 GLN C C 5.161 16.748 -2.256 1.00 . A A . 27 GLN C 1 1
12 17952 1 1 27 GLN CA C 5.911 17.834 -1.493 1.00 . A A . 27 GLN CA 1 1
12 17953 1 1 27 GLN CB C 7.394 17.804 -1.867 1.00 . A A . 27 GLN CB 1 1
12 17954 1 1 27 GLN CD C 7.610 20.301 -2.185 1.00 . A A . 27 GLN CD 1 1
12 17955 1 1 27 GLN CG C 8.143 19.070 -1.483 1.00 . A A . 27 GLN CG 1 1
12 17956 1 1 27 GLN H H 6.263 16.970 0.407 1.00 . A A . 27 GLN H 1 1
12 17957 1 1 27 GLN HA H 5.501 18.795 -1.762 1.00 . A A . 27 GLN HA 1 1
12 17958 1 1 27 GLN HB3 H 7.481 17.673 -2.936 1.00 . A A . 27 GLN HB3 1 1
12 17959 1 1 27 GLN HE21 H 7.410 21.240 -0.443 1.00 . A A . 27 GLN HE21 1 1
12 17960 1 1 27 GLN HE22 H 6.939 22.141 -1.839 1.00 . A A . 27 GLN HE22 1 1
12 17961 1 1 27 GLN HG3 H 9.186 18.948 -1.742 1.00 . A A . 27 GLN HG3 1 1
12 17962 1 1 27 GLN N N 5.749 17.666 -0.053 1.00 . A A . 27 GLN N 1 1
12 17963 1 1 27 GLN NE2 N 7.286 21.332 -1.412 1.00 . A A . 27 GLN NE2 1 1
12 17964 1 1 27 GLN O O 4.478 15.915 -1.660 1.00 . A A . 27 GLN O 1 1
12 17965 1 1 27 GLN OE1 O 7.488 20.328 -3.411 1.00 . A A . 27 GLN OE1 1 1
12 17966 1 1 28 ARG C C 5.136 14.374 -4.131 1.00 . A A . 28 ARG C 1 1
12 17967 1 1 28 ARG CA C 4.622 15.781 -4.424 1.00 . A A . 28 ARG CA 1 1
12 17968 1 1 28 ARG CB C 4.836 16.117 -5.901 1.00 . A A . 28 ARG CB 1 1
12 17969 1 1 28 ARG CD C 4.073 17.415 -7.912 1.00 . A A . 28 ARG CD 1 1
12 17970 1 1 28 ARG CG C 3.932 17.227 -6.410 1.00 . A A . 28 ARG CG 1 1
12 17971 1 1 28 ARG CZ C 2.547 15.712 -8.814 1.00 . A A . 28 ARG CZ 1 1
12 17972 1 1 28 ARG H H 5.848 17.453 -3.996 1.00 . A A . 28 ARG H 1 1
12 17973 1 1 28 ARG HA H 3.565 15.818 -4.204 1.00 . A A . 28 ARG HA 1 1
12 17974 1 1 28 ARG HB3 H 4.650 15.231 -6.489 1.00 . A A . 28 ARG HB3 1 1
12 17975 1 1 28 ARG HD3 H 5.086 17.718 -8.130 1.00 . A A . 28 ARG HD3 1 1
12 17976 1 1 28 ARG HE H 4.530 15.699 -9.037 1.00 . A A . 28 ARG HE 1 1
12 17977 1 1 28 ARG HG3 H 4.193 18.148 -5.913 1.00 . A A . 28 ARG HG3 1 1
12 17978 1 1 28 ARG HH11 H 1.647 17.199 -7.786 1.00 . A A . 28 ARG HH11 1 1
12 17979 1 1 28 ARG HH12 H 0.583 15.992 -8.427 1.00 . A A . 28 ARG HH12 1 1
12 17980 1 1 28 ARG HH21 H 3.139 14.103 -9.886 1.00 . A A . 28 ARG HH21 1 1
12 17981 1 1 28 ARG HH22 H 1.433 14.231 -9.621 1.00 . A A . 28 ARG HH22 1 1
12 17982 1 1 28 ARG N N 5.290 16.763 -3.579 1.00 . A A . 28 ARG N 1 1
12 17983 1 1 28 ARG NE N 3.776 16.190 -8.648 1.00 . A A . 28 ARG NE 1 1
12 17984 1 1 28 ARG NH1 N 1.508 16.354 -8.300 1.00 . A A . 28 ARG NH1 1 1
12 17985 1 1 28 ARG NH2 N 2.357 14.590 -9.497 1.00 . A A . 28 ARG NH2 1 1
12 17986 1 1 28 ARG O O 6.343 14.151 -4.031 1.00 . A A . 28 ARG O 1 1
12 17987 1 1 29 LEU C C 3.767 11.085 -4.586 1.00 . A A . 29 LEU C 1 1
12 17988 1 1 29 LEU CA C 4.571 12.044 -3.712 1.00 . A A . 29 LEU CA 1 1
12 17989 1 1 29 LEU CB C 4.337 11.724 -2.236 1.00 . A A . 29 LEU CB 1 1
12 17990 1 1 29 LEU CD1 C 1.870 11.282 -2.150 1.00 . A A . 29 LEU CD1 1 1
12 17991 1 1 29 LEU CD2 C 3.046 12.184 -0.137 1.00 . A A . 29 LEU CD2 1 1
12 17992 1 1 29 LEU CG C 2.996 12.177 -1.657 1.00 . A A . 29 LEU CG 1 1
12 17993 1 1 29 LEU H H 3.266 13.668 -4.085 1.00 . A A . 29 LEU H 1 1
12 17994 1 1 29 LEU HA H 5.621 11.920 -3.937 1.00 . A A . 29 LEU HA 1 1
12 17995 1 1 29 LEU HB3 H 5.121 12.201 -1.667 1.00 . A A . 29 LEU HB3 1 1
12 17996 1 1 29 LEU HD11 H 1.136 11.162 -1.369 1.00 . A A . 29 LEU HD11 1 1
12 17997 1 1 29 LEU HD12 H 2.272 10.315 -2.419 1.00 . A A . 29 LEU HD12 1 1
12 17998 1 1 29 LEU HD13 H 1.406 11.731 -3.016 1.00 . A A . 29 LEU HD13 1 1
12 17999 1 1 29 LEU HD21 H 3.820 12.861 0.196 1.00 . A A . 29 LEU HD21 1 1
12 18000 1 1 29 LEU HD22 H 3.261 11.187 0.221 1.00 . A A . 29 LEU HD22 1 1
12 18001 1 1 29 LEU HD23 H 2.092 12.507 0.254 1.00 . A A . 29 LEU HD23 1 1
12 18002 1 1 29 LEU HG H 2.788 13.186 -1.990 1.00 . A A . 29 LEU HG 1 1
12 18003 1 1 29 LEU N N 4.212 13.429 -3.995 1.00 . A A . 29 LEU N 1 1
12 18004 1 1 29 LEU O O 2.764 11.470 -5.185 1.00 . A A . 29 LEU O 1 1
12 18005 1 1 30 GLU C C 3.375 7.525 -4.661 1.00 . A A . 30 GLU C 1 1
12 18006 1 1 30 GLU CA C 3.537 8.821 -5.450 1.00 . A A . 30 GLU CA 1 1
12 18007 1 1 30 GLU CB C 4.314 8.553 -6.740 1.00 . A A . 30 GLU CB 1 1
12 18008 1 1 30 GLU CD C 4.230 7.445 -9.010 1.00 . A A . 30 GLU CD 1 1
12 18009 1 1 30 GLU CG C 3.731 7.426 -7.578 1.00 . A A . 30 GLU CG 1 1
12 18010 1 1 30 GLU H H 5.022 9.589 -4.152 1.00 . A A . 30 GLU H 1 1
12 18011 1 1 30 GLU HA H 2.558 9.200 -5.703 1.00 . A A . 30 GLU HA 1 1
12 18012 1 1 30 GLU HB3 H 5.331 8.294 -6.487 1.00 . A A . 30 GLU HB3 1 1
12 18013 1 1 30 GLU HG3 H 2.655 7.520 -7.587 1.00 . A A . 30 GLU HG3 1 1
12 18014 1 1 30 GLU N N 4.216 9.834 -4.652 1.00 . A A . 30 GLU N 1 1
12 18015 1 1 30 GLU O O 4.224 7.175 -3.842 1.00 . A A . 30 GLU O 1 1
12 18016 1 1 30 GLU OE1 O 5.150 8.237 -9.306 1.00 . A A . 30 GLU OE1 1 1
12 18017 1 1 30 GLU OE2 O 3.703 6.668 -9.834 1.00 . A A . 30 GLU OE2 1 1
12 18018 1 1 31 TRP C C 1.853 4.418 -5.225 1.00 . A A . 31 TRP C 1 1
12 18019 1 1 31 TRP CA C 2.005 5.562 -4.227 1.00 . A A . 31 TRP CA 1 1
12 18020 1 1 31 TRP CB C 0.740 5.686 -3.378 1.00 . A A . 31 TRP CB 1 1
12 18021 1 1 31 TRP CD1 C 1.332 7.360 -1.531 1.00 . A A . 31 TRP CD1 1 1
12 18022 1 1 31 TRP CD2 C 0.987 5.269 -0.803 1.00 . A A . 31 TRP CD2 1 1
12 18023 1 1 31 TRP CE2 C 1.303 6.084 0.302 1.00 . A A . 31 TRP CE2 1 1
12 18024 1 1 31 TRP CE3 C 0.729 3.913 -0.589 1.00 . A A . 31 TRP CE3 1 1
12 18025 1 1 31 TRP CG C 1.011 6.106 -1.966 1.00 . A A . 31 TRP CG 1 1
12 18026 1 1 31 TRP CH2 C 1.108 4.253 1.781 1.00 . A A . 31 TRP CH2 1 1
12 18027 1 1 31 TRP CZ2 C 1.367 5.585 1.599 1.00 . A A . 31 TRP CZ2 1 1
12 18028 1 1 31 TRP CZ3 C 0.793 3.419 0.700 1.00 . A A . 31 TRP CZ3 1 1
12 18029 1 1 31 TRP H H 1.640 7.150 -5.579 1.00 . A A . 31 TRP H 1 1
12 18030 1 1 31 TRP HA H 2.843 5.350 -3.581 1.00 . A A . 31 TRP HA 1 1
12 18031 1 1 31 TRP HB3 H 0.237 4.730 -3.353 1.00 . A A . 31 TRP HB3 1 1
12 18032 1 1 31 TRP HD1 H 1.431 8.221 -2.176 1.00 . A A . 31 TRP HD1 1 1
12 18033 1 1 31 TRP HE1 H 1.743 8.134 0.378 1.00 . A A . 31 TRP HE1 1 1
12 18034 1 1 31 TRP HE3 H 0.484 3.255 -1.409 1.00 . A A . 31 TRP HE3 1 1
12 18035 1 1 31 TRP HH2 H 1.148 3.824 2.770 1.00 . A A . 31 TRP HH2 1 1
12 18036 1 1 31 TRP HZ2 H 1.608 6.215 2.443 1.00 . A A . 31 TRP HZ2 1 1
12 18037 1 1 31 TRP HZ3 H 0.596 2.373 0.886 1.00 . A A . 31 TRP HZ3 1 1
12 18038 1 1 31 TRP N N 2.280 6.819 -4.915 1.00 . A A . 31 TRP N 1 1
12 18039 1 1 31 TRP NE1 N 1.509 7.354 -0.169 1.00 . A A . 31 TRP NE1 1 1
12 18040 1 1 31 TRP O O 1.214 4.571 -6.268 1.00 . A A . 31 TRP O 1 1
12 18041 1 1 32 LYS C C 2.097 0.840 -4.955 1.00 . A A . 32 LYS C 1 1
12 18042 1 1 32 LYS CA C 2.371 2.102 -5.766 1.00 . A A . 32 LYS CA 1 1
12 18043 1 1 32 LYS CB C 3.673 1.944 -6.554 1.00 . A A . 32 LYS CB 1 1
12 18044 1 1 32 LYS CD C 4.681 3.031 -8.582 1.00 . A A . 32 LYS CD 1 1
12 18045 1 1 32 LYS CE C 5.708 2.152 -9.279 1.00 . A A . 32 LYS CE 1 1
12 18046 1 1 32 LYS CG C 3.522 2.210 -8.041 1.00 . A A . 32 LYS CG 1 1
12 18047 1 1 32 LYS H H 2.937 3.212 -4.056 1.00 . A A . 32 LYS H 1 1
12 18048 1 1 32 LYS HA H 1.558 2.252 -6.460 1.00 . A A . 32 LYS HA 1 1
12 18049 1 1 32 LYS HB3 H 4.038 0.935 -6.424 1.00 . A A . 32 LYS HB3 1 1
12 18050 1 1 32 LYS HD3 H 5.161 3.545 -7.761 1.00 . A A . 32 LYS HD3 1 1
12 18051 1 1 32 LYS HE3 H 5.393 1.122 -9.205 1.00 . A A . 32 LYS HE3 1 1
12 18052 1 1 32 LYS HG3 H 2.602 2.750 -8.209 1.00 . A A . 32 LYS HG3 1 1
12 18053 1 1 32 LYS HZ1 H 6.451 1.805 -11.202 1.00 . A A . 32 LYS HZ1 1 1
12 18054 1 1 32 LYS HZ2 H 6.303 3.445 -10.808 1.00 . A A . 32 LYS HZ2 1 1
12 18055 1 1 32 LYS HZ3 H 4.927 2.536 -11.178 1.00 . A A . 32 LYS HZ3 1 1
12 18056 1 1 32 LYS N N 2.442 3.272 -4.900 1.00 . A A . 32 LYS N 1 1
12 18057 1 1 32 LYS NZ N 5.858 2.508 -10.718 1.00 . A A . 32 LYS NZ 1 1
12 18058 1 1 32 LYS O O 2.655 0.654 -3.872 1.00 . A A . 32 LYS O 1 1
12 18059 1 1 33 LEU C C 0.836 -2.430 -5.801 1.00 . A A . 33 LEU C 1 1
12 18060 1 1 33 LEU CA C 0.895 -1.272 -4.810 1.00 . A A . 33 LEU CA 1 1
12 18061 1 1 33 LEU CB C -0.449 -1.130 -4.092 1.00 . A A . 33 LEU CB 1 1
12 18062 1 1 33 LEU CD1 C -1.724 -3.203 -4.695 1.00 . A A . 33 LEU CD1 1 1
12 18063 1 1 33 LEU CD2 C -0.012 -3.277 -2.872 1.00 . A A . 33 LEU CD2 1 1
12 18064 1 1 33 LEU CG C -1.067 -2.426 -3.564 1.00 . A A . 33 LEU CG 1 1
12 18065 1 1 33 LEU H H 0.829 0.178 -6.350 1.00 . A A . 33 LEU H 1 1
12 18066 1 1 33 LEU HA H 1.665 -1.477 -4.079 1.00 . A A . 33 LEU HA 1 1
12 18067 1 1 33 LEU HB3 H -1.149 -0.688 -4.787 1.00 . A A . 33 LEU HB3 1 1
12 18068 1 1 33 LEU HD11 H -2.615 -3.690 -4.327 1.00 . A A . 33 LEU HD11 1 1
12 18069 1 1 33 LEU HD12 H -1.036 -3.947 -5.068 1.00 . A A . 33 LEU HD12 1 1
12 18070 1 1 33 LEU HD13 H -1.988 -2.525 -5.492 1.00 . A A . 33 LEU HD13 1 1
12 18071 1 1 33 LEU HD21 H 0.883 -2.691 -2.724 1.00 . A A . 33 LEU HD21 1 1
12 18072 1 1 33 LEU HD22 H 0.217 -4.135 -3.487 1.00 . A A . 33 LEU HD22 1 1
12 18073 1 1 33 LEU HD23 H -0.388 -3.609 -1.916 1.00 . A A . 33 LEU HD23 1 1
12 18074 1 1 33 LEU HG H -1.831 -2.184 -2.838 1.00 . A A . 33 LEU HG 1 1
12 18075 1 1 33 LEU N N 1.241 -0.026 -5.485 1.00 . A A . 33 LEU N 1 1
12 18076 1 1 33 LEU O O 0.218 -2.322 -6.859 1.00 . A A . 33 LEU O 1 1
12 18077 1 1 34 ASN C C 0.802 -5.890 -5.634 1.00 . A A . 34 ASN C 1 1
12 18078 1 1 34 ASN CA C 1.504 -4.715 -6.308 1.00 . A A . 34 ASN CA 1 1
12 18079 1 1 34 ASN CB C 2.945 -5.097 -6.651 1.00 . A A . 34 ASN CB 1 1
12 18080 1 1 34 ASN CG C 3.025 -6.349 -7.503 1.00 . A A . 34 ASN CG 1 1
12 18081 1 1 34 ASN H H 1.959 -3.560 -4.592 1.00 . A A . 34 ASN H 1 1
12 18082 1 1 34 ASN HA H 0.978 -4.470 -7.218 1.00 . A A . 34 ASN HA 1 1
12 18083 1 1 34 ASN HB3 H 3.494 -5.268 -5.737 1.00 . A A . 34 ASN HB3 1 1
12 18084 1 1 34 ASN HD21 H 3.125 -5.248 -9.156 1.00 . A A . 34 ASN HD21 1 1
12 18085 1 1 34 ASN HD22 H 3.166 -6.960 -9.389 1.00 . A A . 34 ASN HD22 1 1
12 18086 1 1 34 ASN N N 1.484 -3.535 -5.450 1.00 . A A . 34 ASN N 1 1
12 18087 1 1 34 ASN ND2 N 3.114 -6.167 -8.815 1.00 . A A . 34 ASN ND2 1 1
12 18088 1 1 34 ASN O O 1.198 -6.329 -4.554 1.00 . A A . 34 ASN O 1 1
12 18089 1 1 34 ASN OD1 O 3.004 -7.466 -6.986 1.00 . A A . 34 ASN OD1 1 1
12 18090 1 1 35 THR C C -1.386 -8.501 -6.846 1.00 . A A . 35 THR C 1 1
12 18091 1 1 35 THR CA C -1.001 -7.520 -5.744 1.00 . A A . 35 THR CA 1 1
12 18092 1 1 35 THR CB C -2.280 -7.045 -5.028 1.00 . A A . 35 THR CB 1 1
12 18093 1 1 35 THR CG2 C -1.934 -6.261 -3.770 1.00 . A A . 35 THR CG2 1 1
12 18094 1 1 35 THR H H -0.511 -6.005 -7.136 1.00 . A A . 35 THR H 1 1
12 18095 1 1 35 THR HA H -0.378 -8.031 -5.023 1.00 . A A . 35 THR HA 1 1
12 18096 1 1 35 THR HB H -2.859 -7.913 -4.746 1.00 . A A . 35 THR HB 1 1
12 18097 1 1 35 THR HG1 H -2.675 -5.349 -5.952 1.00 . A A . 35 THR HG1 1 1
12 18098 1 1 35 THR HG21 H -2.789 -5.675 -3.466 1.00 . A A . 35 THR HG21 1 1
12 18099 1 1 35 THR HG22 H -1.101 -5.606 -3.972 1.00 . A A . 35 THR HG22 1 1
12 18100 1 1 35 THR HG23 H -1.669 -6.948 -2.979 1.00 . A A . 35 THR HG23 1 1
12 18101 1 1 35 THR N N -0.244 -6.397 -6.281 1.00 . A A . 35 THR N 1 1
12 18102 1 1 35 THR O O -1.068 -8.291 -8.016 1.00 . A A . 35 THR O 1 1
12 18103 1 1 35 THR OG1 O -3.060 -6.228 -5.906 1.00 . A A . 35 THR OG1 1 1
12 18104 1 1 36 GLY C C -1.335 -11.417 -7.928 1.00 . A A . 36 GLY C 1 1
12 18105 1 1 36 GLY CA C -2.490 -10.570 -7.436 1.00 . A A . 36 GLY CA 1 1
12 18106 1 1 36 GLY H H -2.300 -9.689 -5.519 1.00 . A A . 36 GLY H 1 1
12 18107 1 1 36 GLY HA2 H -3.226 -11.214 -6.980 1.00 . A A . 36 GLY HA2 1 1
12 18108 1 1 36 GLY HA3 H -2.938 -10.068 -8.280 1.00 . A A . 36 GLY HA3 1 1
12 18109 1 1 36 GLY N N -2.073 -9.574 -6.466 1.00 . A A . 36 GLY N 1 1
12 18110 1 1 36 GLY O O -0.527 -11.900 -7.134 1.00 . A A . 36 GLY O 1 1
12 18111 1 1 37 ARG C C 0.748 -11.524 -10.663 1.00 . A A . 37 ARG C 1 1
12 18112 1 1 37 ARG CA C -0.192 -12.400 -9.840 1.00 . A A . 37 ARG CA 1 1
12 18113 1 1 37 ARG CB C -0.786 -13.501 -10.722 1.00 . A A . 37 ARG CB 1 1
12 18114 1 1 37 ARG CD C -2.156 -14.584 -8.916 1.00 . A A . 37 ARG CD 1 1
12 18115 1 1 37 ARG CG C -1.081 -14.789 -9.972 1.00 . A A . 37 ARG CG 1 1
12 18116 1 1 37 ARG CZ C -3.443 -16.679 -8.897 1.00 . A A . 37 ARG CZ 1 1
12 18117 1 1 37 ARG H H -1.929 -11.190 -9.824 1.00 . A A . 37 ARG H 1 1
12 18118 1 1 37 ARG HA H 0.370 -12.856 -9.039 1.00 . A A . 37 ARG HA 1 1
12 18119 1 1 37 ARG HB3 H -0.089 -13.723 -11.515 1.00 . A A . 37 ARG HB3 1 1
12 18120 1 1 37 ARG HD3 H -3.008 -14.108 -9.376 1.00 . A A . 37 ARG HD3 1 1
12 18121 1 1 37 ARG HE H -2.211 -16.087 -7.446 1.00 . A A . 37 ARG HE 1 1
12 18122 1 1 37 ARG HG3 H -0.176 -15.129 -9.491 1.00 . A A . 37 ARG HG3 1 1
12 18123 1 1 37 ARG HH11 H -3.708 -15.532 -10.540 1.00 . A A . 37 ARG HH11 1 1
12 18124 1 1 37 ARG HH12 H -4.611 -17.011 -10.515 1.00 . A A . 37 ARG HH12 1 1
12 18125 1 1 37 ARG HH21 H -3.393 -18.037 -7.400 1.00 . A A . 37 ARG HH21 1 1
12 18126 1 1 37 ARG HH22 H -4.431 -18.434 -8.728 1.00 . A A . 37 ARG HH22 1 1
12 18127 1 1 37 ARG N N -1.256 -11.602 -9.243 1.00 . A A . 37 ARG N 1 1
12 18128 1 1 37 ARG NE N -2.584 -15.848 -8.319 1.00 . A A . 37 ARG NE 1 1
12 18129 1 1 37 ARG NH1 N -3.965 -16.383 -10.081 1.00 . A A . 37 ARG NH1 1 1
12 18130 1 1 37 ARG NH2 N -3.783 -17.810 -8.293 1.00 . A A . 37 ARG NH2 1 1
12 18131 1 1 37 ARG O O 1.960 -11.742 -10.684 1.00 . A A . 37 ARG O 1 1
12 18132 1 1 38 THR C C 0.081 -8.571 -12.826 1.00 . A A . 38 THR C 1 1
12 18133 1 1 38 THR CA C 0.966 -9.624 -12.170 1.00 . A A . 38 THR CA 1 1
12 18134 1 1 38 THR CB C 1.736 -10.387 -13.265 1.00 . A A . 38 THR CB 1 1
12 18135 1 1 38 THR CG2 C 0.788 -10.887 -14.345 1.00 . A A . 38 THR CG2 1 1
12 18136 1 1 38 THR H H -0.790 -10.409 -11.287 1.00 . A A . 38 THR H 1 1
12 18137 1 1 38 THR HA H 1.685 -9.130 -11.532 1.00 . A A . 38 THR HA 1 1
12 18138 1 1 38 THR HB H 2.226 -11.238 -12.814 1.00 . A A . 38 THR HB 1 1
12 18139 1 1 38 THR HG1 H 3.463 -10.067 -14.163 1.00 . A A . 38 THR HG1 1 1
12 18140 1 1 38 THR HG21 H -0.141 -11.199 -13.892 1.00 . A A . 38 THR HG21 1 1
12 18141 1 1 38 THR HG22 H 1.236 -11.725 -14.858 1.00 . A A . 38 THR HG22 1 1
12 18142 1 1 38 THR HG23 H 0.595 -10.092 -15.051 1.00 . A A . 38 THR HG23 1 1
12 18143 1 1 38 THR N N 0.180 -10.533 -11.343 1.00 . A A . 38 THR N 1 1
12 18144 1 1 38 THR O O 0.527 -7.461 -13.110 1.00 . A A . 38 THR O 1 1
12 18145 1 1 38 THR OG1 O 2.726 -9.535 -13.850 1.00 . A A . 38 THR OG1 1 1
12 18146 1 1 39 GLU C C -3.052 -7.395 -12.643 1.00 . A A . 39 GLU C 1 1
12 18147 1 1 39 GLU CA C -2.127 -8.012 -13.686 1.00 . A A . 39 GLU CA 1 1
12 18148 1 1 39 GLU CB C -2.952 -8.743 -14.748 1.00 . A A . 39 GLU CB 1 1
12 18149 1 1 39 GLU CD C -4.273 -10.807 -15.362 1.00 . A A . 39 GLU CD 1 1
12 18150 1 1 39 GLU CG C -3.413 -10.125 -14.316 1.00 . A A . 39 GLU CG 1 1
12 18151 1 1 39 GLU H H -1.476 -9.828 -12.813 1.00 . A A . 39 GLU H 1 1
12 18152 1 1 39 GLU HA H -1.562 -7.225 -14.162 1.00 . A A . 39 GLU HA 1 1
12 18153 1 1 39 GLU HB3 H -2.355 -8.849 -15.641 1.00 . A A . 39 GLU HB3 1 1
12 18154 1 1 39 GLU HG3 H -3.987 -10.031 -13.405 1.00 . A A . 39 GLU HG3 1 1
12 18155 1 1 39 GLU N N -1.178 -8.930 -13.064 1.00 . A A . 39 GLU N 1 1
12 18156 1 1 39 GLU O O -4.221 -7.124 -12.917 1.00 . A A . 39 GLU O 1 1
12 18157 1 1 39 GLU OE1 O -5.044 -10.102 -16.048 1.00 . A A . 39 GLU OE1 1 1
12 18158 1 1 39 GLU OE2 O -4.176 -12.046 -15.495 1.00 . A A . 39 GLU OE2 1 1
12 18159 1 1 40 ALA C C -2.605 -5.351 -9.798 1.00 . A A . 40 ALA C 1 1
12 18160 1 1 40 ALA CA C -3.296 -6.587 -10.360 1.00 . A A . 40 ALA CA 1 1
12 18161 1 1 40 ALA CB C -3.527 -7.613 -9.261 1.00 . A A . 40 ALA CB 1 1
12 18162 1 1 40 ALA H H -1.582 -7.411 -11.288 1.00 . A A . 40 ALA H 1 1
12 18163 1 1 40 ALA HA H -4.259 -6.299 -10.758 1.00 . A A . 40 ALA HA 1 1
12 18164 1 1 40 ALA HB1 H -2.874 -8.460 -9.418 1.00 . A A . 40 ALA HB1 1 1
12 18165 1 1 40 ALA HB2 H -3.311 -7.166 -8.302 1.00 . A A . 40 ALA HB2 1 1
12 18166 1 1 40 ALA HB3 H -4.555 -7.940 -9.284 1.00 . A A . 40 ALA HB3 1 1
12 18167 1 1 40 ALA N N -2.520 -7.174 -11.445 1.00 . A A . 40 ALA N 1 1
12 18168 1 1 40 ALA O O -3.158 -4.651 -8.948 1.00 . A A . 40 ALA O 1 1
12 18169 1 1 41 TRP C C -1.263 -2.633 -10.292 1.00 . A A . 41 TRP C 1 1
12 18170 1 1 41 TRP CA C -0.626 -3.934 -9.817 1.00 . A A . 41 TRP CA 1 1
12 18171 1 1 41 TRP CB C 0.816 -4.024 -10.318 1.00 . A A . 41 TRP CB 1 1
12 18172 1 1 41 TRP CD1 C 2.215 -2.366 -8.955 1.00 . A A . 41 TRP CD1 1 1
12 18173 1 1 41 TRP CD2 C 1.847 -1.735 -11.072 1.00 . A A . 41 TRP CD2 1 1
12 18174 1 1 41 TRP CE2 C 2.621 -0.745 -10.435 1.00 . A A . 41 TRP CE2 1 1
12 18175 1 1 41 TRP CE3 C 1.491 -1.556 -12.410 1.00 . A A . 41 TRP CE3 1 1
12 18176 1 1 41 TRP CG C 1.599 -2.763 -10.106 1.00 . A A . 41 TRP CG 1 1
12 18177 1 1 41 TRP CH2 C 2.682 0.555 -12.407 1.00 . A A . 41 TRP CH2 1 1
12 18178 1 1 41 TRP CZ2 C 3.043 0.407 -11.095 1.00 . A A . 41 TRP CZ2 1 1
12 18179 1 1 41 TRP CZ3 C 1.912 -0.413 -13.064 1.00 . A A . 41 TRP CZ3 1 1
12 18180 1 1 41 TRP H H -1.005 -5.682 -10.950 1.00 . A A . 41 TRP H 1 1
12 18181 1 1 41 TRP HA H -0.624 -3.945 -8.736 1.00 . A A . 41 TRP HA 1 1
12 18182 1 1 41 TRP HB3 H 0.808 -4.239 -11.378 1.00 . A A . 41 TRP HB3 1 1
12 18183 1 1 41 TRP HD1 H 2.208 -2.931 -8.034 1.00 . A A . 41 TRP HD1 1 1
12 18184 1 1 41 TRP HE1 H 3.339 -0.659 -8.466 1.00 . A A . 41 TRP HE1 1 1
12 18185 1 1 41 TRP HE3 H 0.899 -2.292 -12.935 1.00 . A A . 41 TRP HE3 1 1
12 18186 1 1 41 TRP HH2 H 2.987 1.432 -12.956 1.00 . A A . 41 TRP HH2 1 1
12 18187 1 1 41 TRP HZ2 H 3.638 1.162 -10.602 1.00 . A A . 41 TRP HZ2 1 1
12 18188 1 1 41 TRP HZ3 H 1.648 -0.257 -14.099 1.00 . A A . 41 TRP HZ3 1 1
12 18189 1 1 41 TRP N N -1.393 -5.087 -10.275 1.00 . A A . 41 TRP N 1 1
12 18190 1 1 41 TRP NE1 N 2.831 -1.152 -9.145 1.00 . A A . 41 TRP NE1 1 1
12 18191 1 1 41 TRP O O -1.571 -2.476 -11.474 1.00 . A A . 41 TRP O 1 1
12 18192 1 1 42 LYS C C -1.299 0.725 -9.012 1.00 . A A . 42 LYS C 1 1
12 18193 1 1 42 LYS CA C -2.055 -0.412 -9.690 1.00 . A A . 42 LYS CA 1 1
12 18194 1 1 42 LYS CB C -3.524 -0.386 -9.264 1.00 . A A . 42 LYS CB 1 1
12 18195 1 1 42 LYS CD C -3.636 -2.057 -7.392 1.00 . A A . 42 LYS CD 1 1
12 18196 1 1 42 LYS CE C -4.725 -1.679 -6.397 1.00 . A A . 42 LYS CE 1 1
12 18197 1 1 42 LYS CG C -4.052 -1.740 -8.818 1.00 . A A . 42 LYS CG 1 1
12 18198 1 1 42 LYS H H -1.190 -1.884 -8.440 1.00 . A A . 42 LYS H 1 1
12 18199 1 1 42 LYS HA H -1.998 -0.278 -10.759 1.00 . A A . 42 LYS HA 1 1
12 18200 1 1 42 LYS HB3 H -4.124 -0.048 -10.098 1.00 . A A . 42 LYS HB3 1 1
12 18201 1 1 42 LYS HD3 H -2.738 -1.504 -7.156 1.00 . A A . 42 LYS HD3 1 1
12 18202 1 1 42 LYS HE3 H -4.318 -1.738 -5.399 1.00 . A A . 42 LYS HE3 1 1
12 18203 1 1 42 LYS HG3 H -3.660 -2.503 -9.476 1.00 . A A . 42 LYS HG3 1 1
12 18204 1 1 42 LYS HZ1 H -5.870 -0.018 -5.857 1.00 . A A . 42 LYS HZ1 1 1
12 18205 1 1 42 LYS HZ2 H -5.763 -0.264 -7.528 1.00 . A A . 42 LYS HZ2 1 1
12 18206 1 1 42 LYS HZ3 H -4.445 0.371 -6.681 1.00 . A A . 42 LYS HZ3 1 1
12 18207 1 1 42 LYS N N -1.456 -1.700 -9.366 1.00 . A A . 42 LYS N 1 1
12 18208 1 1 42 LYS NZ N -5.236 -0.301 -6.632 1.00 . A A . 42 LYS NZ 1 1
12 18209 1 1 42 LYS O O -0.594 0.514 -8.024 1.00 . A A . 42 LYS O 1 1
12 18210 1 1 43 VAL C C -1.754 3.955 -8.177 1.00 . A A . 43 VAL C 1 1
12 18211 1 1 43 VAL CA C -0.784 3.105 -8.991 1.00 . A A . 43 VAL CA 1 1
12 18212 1 1 43 VAL CB C -0.162 3.975 -10.098 1.00 . A A . 43 VAL CB 1 1
12 18213 1 1 43 VAL CG1 C 0.710 5.066 -9.495 1.00 . A A . 43 VAL CG1 1 1
12 18214 1 1 43 VAL CG2 C 0.639 3.115 -11.063 1.00 . A A . 43 VAL CG2 1 1
12 18215 1 1 43 VAL H H -2.026 2.039 -10.333 1.00 . A A . 43 VAL H 1 1
12 18216 1 1 43 VAL HA H 0.009 2.763 -8.342 1.00 . A A . 43 VAL HA 1 1
12 18217 1 1 43 VAL HB H -0.962 4.447 -10.650 1.00 . A A . 43 VAL HB 1 1
12 18218 1 1 43 VAL HG11 H 1.139 5.663 -10.287 1.00 . A A . 43 VAL HG11 1 1
12 18219 1 1 43 VAL HG12 H 0.108 5.695 -8.854 1.00 . A A . 43 VAL HG12 1 1
12 18220 1 1 43 VAL HG13 H 1.501 4.615 -8.916 1.00 . A A . 43 VAL HG13 1 1
12 18221 1 1 43 VAL HG21 H 1.575 3.603 -11.290 1.00 . A A . 43 VAL HG21 1 1
12 18222 1 1 43 VAL HG22 H 0.835 2.153 -10.610 1.00 . A A . 43 VAL HG22 1 1
12 18223 1 1 43 VAL HG23 H 0.077 2.974 -11.975 1.00 . A A . 43 VAL HG23 1 1
12 18224 1 1 43 VAL N N -1.452 1.934 -9.546 1.00 . A A . 43 VAL N 1 1
12 18225 1 1 43 VAL O O -2.763 4.436 -8.697 1.00 . A A . 43 VAL O 1 1
12 18226 1 1 44 LEU C C -1.781 6.367 -5.920 1.00 . A A . 44 LEU C 1 1
12 18227 1 1 44 LEU CA C -2.288 4.931 -6.012 1.00 . A A . 44 LEU CA 1 1
12 18228 1 1 44 LEU CB C -2.329 4.303 -4.617 1.00 . A A . 44 LEU CB 1 1
12 18229 1 1 44 LEU CD1 C -1.996 2.336 -3.100 1.00 . A A . 44 LEU CD1 1 1
12 18230 1 1 44 LEU CD2 C -2.990 2.005 -5.371 1.00 . A A . 44 LEU CD2 1 1
12 18231 1 1 44 LEU CG C -2.000 2.812 -4.544 1.00 . A A . 44 LEU CG 1 1
12 18232 1 1 44 LEU H H -0.627 3.730 -6.542 1.00 . A A . 44 LEU H 1 1
12 18233 1 1 44 LEU HA H -3.286 4.940 -6.423 1.00 . A A . 44 LEU HA 1 1
12 18234 1 1 44 LEU HB3 H -3.326 4.442 -4.223 1.00 . A A . 44 LEU HB3 1 1
12 18235 1 1 44 LEU HD11 H -2.865 1.720 -2.922 1.00 . A A . 44 LEU HD11 1 1
12 18236 1 1 44 LEU HD12 H -2.021 3.190 -2.441 1.00 . A A . 44 LEU HD12 1 1
12 18237 1 1 44 LEU HD13 H -1.101 1.761 -2.911 1.00 . A A . 44 LEU HD13 1 1
12 18238 1 1 44 LEU HD21 H -2.553 1.769 -6.330 1.00 . A A . 44 LEU HD21 1 1
12 18239 1 1 44 LEU HD22 H -3.891 2.583 -5.518 1.00 . A A . 44 LEU HD22 1 1
12 18240 1 1 44 LEU HD23 H -3.232 1.089 -4.850 1.00 . A A . 44 LEU HD23 1 1
12 18241 1 1 44 LEU HG H -1.012 2.646 -4.951 1.00 . A A . 44 LEU HG 1 1
12 18242 1 1 44 LEU N N -1.443 4.138 -6.899 1.00 . A A . 44 LEU N 1 1
12 18243 1 1 44 LEU O O -0.578 6.619 -6.001 1.00 . A A . 44 LEU O 1 1
12 18244 1 1 45 SER C C -2.908 9.323 -4.356 1.00 . A A . 45 SER C 1 1
12 18245 1 1 45 SER CA C -2.354 8.716 -5.643 1.00 . A A . 45 SER CA 1 1
12 18246 1 1 45 SER CB C -2.886 9.486 -6.853 1.00 . A A . 45 SER CB 1 1
12 18247 1 1 45 SER H H -3.649 7.042 -5.686 1.00 . A A . 45 SER H 1 1
12 18248 1 1 45 SER HA H -1.277 8.789 -5.626 1.00 . A A . 45 SER HA 1 1
12 18249 1 1 45 SER HB3 H -3.121 10.499 -6.557 1.00 . A A . 45 SER HB3 1 1
12 18250 1 1 45 SER HG H -1.984 10.366 -8.352 1.00 . A A . 45 SER HG 1 1
12 18251 1 1 45 SER N N -2.706 7.306 -5.745 1.00 . A A . 45 SER N 1 1
12 18252 1 1 45 SER O O -3.830 8.792 -3.737 1.00 . A A . 45 SER O 1 1
12 18253 1 1 45 SER OG O -1.928 9.525 -7.895 1.00 . A A . 45 SER OG 1 1
12 18254 1 1 46 PRO C C -4.132 11.801 -2.874 1.00 . A A . 46 PRO C 1 1
12 18255 1 1 46 PRO CA C -2.752 11.167 -2.729 1.00 . A A . 46 PRO CA 1 1
12 18256 1 1 46 PRO CB C -1.682 12.249 -2.560 1.00 . A A . 46 PRO CB 1 1
12 18257 1 1 46 PRO CD C -1.229 11.151 -4.634 1.00 . A A . 46 PRO CD 1 1
12 18258 1 1 46 PRO CG C -1.155 12.480 -3.933 1.00 . A A . 46 PRO CG 1 1
12 18259 1 1 46 PRO HA H -2.745 10.512 -1.870 1.00 . A A . 46 PRO HA 1 1
12 18260 1 1 46 PRO HB3 H -0.909 11.893 -1.895 1.00 . A A . 46 PRO HB3 1 1
12 18261 1 1 46 PRO HD3 H -0.302 10.610 -4.514 1.00 . A A . 46 PRO HD3 1 1
12 18262 1 1 46 PRO HG3 H -0.131 12.820 -3.881 1.00 . A A . 46 PRO HG3 1 1
12 18263 1 1 46 PRO N N -2.333 10.463 -3.945 1.00 . A A . 46 PRO N 1 1
12 18264 1 1 46 PRO O O -4.634 12.433 -1.945 1.00 . A A . 46 PRO O 1 1
12 18265 1 1 47 GLN C C -6.975 11.135 -4.936 1.00 . A A . 47 GLN C 1 1
12 18266 1 1 47 GLN CA C -6.061 12.182 -4.308 1.00 . A A . 47 GLN CA 1 1
12 18267 1 1 47 GLN CB C -5.950 13.399 -5.226 1.00 . A A . 47 GLN CB 1 1
12 18268 1 1 47 GLN CD C -7.722 14.873 -4.189 1.00 . A A . 47 GLN CD 1 1
12 18269 1 1 47 GLN CG C -7.268 14.128 -5.430 1.00 . A A . 47 GLN CG 1 1
12 18270 1 1 47 GLN H H -4.287 11.112 -4.744 1.00 . A A . 47 GLN H 1 1
12 18271 1 1 47 GLN HA H -6.485 12.491 -3.364 1.00 . A A . 47 GLN HA 1 1
12 18272 1 1 47 GLN HB3 H -5.591 13.075 -6.193 1.00 . A A . 47 GLN HB3 1 1
12 18273 1 1 47 GLN HE21 H -9.147 13.524 -3.872 1.00 . A A . 47 GLN HE21 1 1
12 18274 1 1 47 GLN HE22 H -9.060 14.809 -2.722 1.00 . A A . 47 GLN HE22 1 1
12 18275 1 1 47 GLN HG3 H -8.027 13.407 -5.697 1.00 . A A . 47 GLN HG3 1 1
12 18276 1 1 47 GLN N N -4.738 11.626 -4.043 1.00 . A A . 47 GLN N 1 1
12 18277 1 1 47 GLN NE2 N -8.747 14.349 -3.527 1.00 . A A . 47 GLN NE2 1 1
12 18278 1 1 47 GLN O O -7.311 11.220 -6.118 1.00 . A A . 47 GLN O 1 1
12 18279 1 1 47 GLN OE1 O -7.156 15.906 -3.830 1.00 . A A . 47 GLN OE1 1 1
12 18280 1 1 48 GLY C C -7.491 8.040 -5.416 1.00 . A A . 48 GLY C 1 1
12 18281 1 1 48 GLY CA C -8.244 9.100 -4.637 1.00 . A A . 48 GLY CA 1 1
12 18282 1 1 48 GLY H H -7.073 10.131 -3.207 1.00 . A A . 48 GLY H 1 1
12 18283 1 1 48 GLY HA2 H -8.740 8.631 -3.799 1.00 . A A . 48 GLY HA2 1 1
12 18284 1 1 48 GLY HA3 H -8.989 9.542 -5.281 1.00 . A A . 48 GLY HA3 1 1
12 18285 1 1 48 GLY N N -7.374 10.148 -4.140 1.00 . A A . 48 GLY N 1 1
12 18286 1 1 48 GLY O O -7.564 7.992 -6.643 1.00 . A A . 48 GLY O 1 1
12 18287 1 1 49 GLY C C -6.870 4.980 -5.796 1.00 . A A . 49 GLY C 1 1
12 18288 1 1 49 GLY CA C -5.999 6.137 -5.351 1.00 . A A . 49 GLY CA 1 1
12 18289 1 1 49 GLY H H -6.740 7.275 -3.725 1.00 . A A . 49 GLY H 1 1
12 18290 1 1 49 GLY HA2 H -5.499 6.551 -6.213 1.00 . A A . 49 GLY HA2 1 1
12 18291 1 1 49 GLY HA3 H -5.257 5.767 -4.659 1.00 . A A . 49 GLY HA3 1 1
12 18292 1 1 49 GLY N N -6.761 7.188 -4.701 1.00 . A A . 49 GLY N 1 1
12 18293 1 1 49 GLY O O -6.666 3.842 -5.377 1.00 . A A . 49 GLY O 1 1
12 18294 1 1 50 GLY C C -9.981 4.089 -6.276 1.00 . A A . 50 GLY C 1 1
12 18295 1 1 50 GLY CA C -8.741 4.237 -7.136 1.00 . A A . 50 GLY CA 1 1
12 18296 1 1 50 GLY H H -7.965 6.198 -6.949 1.00 . A A . 50 GLY H 1 1
12 18297 1 1 50 GLY HA2 H -9.042 4.481 -8.144 1.00 . A A . 50 GLY HA2 1 1
12 18298 1 1 50 GLY HA3 H -8.211 3.297 -7.148 1.00 . A A . 50 GLY HA3 1 1
12 18299 1 1 50 GLY N N -7.849 5.272 -6.649 1.00 . A A . 50 GLY N 1 1
12 18300 1 1 50 GLY O O -10.096 4.686 -5.206 1.00 . A A . 50 GLY O 1 1
12 18301 1 1 51 PRO C C -11.985 2.213 -4.759 1.00 . A A . 51 PRO C 1 1
12 18302 1 1 51 PRO CA C -12.193 3.031 -6.029 1.00 . A A . 51 PRO CA 1 1
12 18303 1 1 51 PRO CB C -13.033 2.246 -7.040 1.00 . A A . 51 PRO CB 1 1
12 18304 1 1 51 PRO CD C -10.870 2.531 -8.016 1.00 . A A . 51 PRO CD 1 1
12 18305 1 1 51 PRO CG C -12.036 1.586 -7.929 1.00 . A A . 51 PRO CG 1 1
12 18306 1 1 51 PRO HA H -12.694 3.955 -5.782 1.00 . A A . 51 PRO HA 1 1
12 18307 1 1 51 PRO HB3 H -13.666 2.925 -7.592 1.00 . A A . 51 PRO HB3 1 1
12 18308 1 1 51 PRO HD3 H -10.983 3.196 -8.859 1.00 . A A . 51 PRO HD3 1 1
12 18309 1 1 51 PRO HG3 H -12.465 1.431 -8.908 1.00 . A A . 51 PRO HG3 1 1
12 18310 1 1 51 PRO N N -10.938 3.275 -6.747 1.00 . A A . 51 PRO N 1 1
12 18311 1 1 51 PRO O O -11.737 1.008 -4.819 1.00 . A A . 51 PRO O 1 1
12 18312 1 1 52 TRP C C -12.816 0.982 -2.220 1.00 . A A . 52 TRP C 1 1
12 18313 1 1 52 TRP CA C -11.913 2.206 -2.327 1.00 . A A . 52 TRP CA 1 1
12 18314 1 1 52 TRP CB C -12.208 3.174 -1.181 1.00 . A A . 52 TRP CB 1 1
12 18315 1 1 52 TRP CD1 C -14.743 3.545 -1.125 1.00 . A A . 52 TRP CD1 1 1
12 18316 1 1 52 TRP CD2 C -13.573 5.301 -1.872 1.00 . A A . 52 TRP CD2 1 1
12 18317 1 1 52 TRP CE2 C -14.941 5.632 -1.890 1.00 . A A . 52 TRP CE2 1 1
12 18318 1 1 52 TRP CE3 C -12.643 6.255 -2.298 1.00 . A A . 52 TRP CE3 1 1
12 18319 1 1 52 TRP CG C -13.467 3.962 -1.378 1.00 . A A . 52 TRP CG 1 1
12 18320 1 1 52 TRP CH2 C -14.469 7.788 -2.732 1.00 . A A . 52 TRP CH2 1 1
12 18321 1 1 52 TRP CZ2 C -15.400 6.875 -2.320 1.00 . A A . 52 TRP CZ2 1 1
12 18322 1 1 52 TRP CZ3 C -13.100 7.487 -2.724 1.00 . A A . 52 TRP CZ3 1 1
12 18323 1 1 52 TRP H H -12.289 3.833 -3.628 1.00 . A A . 52 TRP H 1 1
12 18324 1 1 52 TRP HA H -10.883 1.885 -2.260 1.00 . A A . 52 TRP HA 1 1
12 18325 1 1 52 TRP HB3 H -11.388 3.874 -1.090 1.00 . A A . 52 TRP HB3 1 1
12 18326 1 1 52 TRP HD1 H -14.998 2.569 -0.741 1.00 . A A . 52 TRP HD1 1 1
12 18327 1 1 52 TRP HE1 H -16.608 4.487 -1.333 1.00 . A A . 52 TRP HE1 1 1
12 18328 1 1 52 TRP HE3 H -11.585 6.041 -2.299 1.00 . A A . 52 TRP HE3 1 1
12 18329 1 1 52 TRP HH2 H -14.781 8.763 -3.073 1.00 . A A . 52 TRP HH2 1 1
12 18330 1 1 52 TRP HZ2 H -16.452 7.124 -2.331 1.00 . A A . 52 TRP HZ2 1 1
12 18331 1 1 52 TRP HZ3 H -12.397 8.236 -3.058 1.00 . A A . 52 TRP HZ3 1 1
12 18332 1 1 52 TRP N N -12.089 2.873 -3.612 1.00 . A A . 52 TRP N 1 1
12 18333 1 1 52 TRP NE1 N -15.634 4.544 -1.431 1.00 . A A . 52 TRP NE1 1 1
12 18334 1 1 52 TRP O O -12.446 -0.024 -1.615 1.00 . A A . 52 TRP O 1 1
12 18335 1 1 53 ASP C C -14.389 -1.259 -3.477 1.00 . A A . 53 ASP C 1 1
12 18336 1 1 53 ASP CA C -14.959 -0.026 -2.784 1.00 . A A . 53 ASP CA 1 1
12 18337 1 1 53 ASP CB C -16.268 0.393 -3.456 1.00 . A A . 53 ASP CB 1 1
12 18338 1 1 53 ASP CG C -17.348 -0.665 -3.327 1.00 . A A . 53 ASP CG 1 1
12 18339 1 1 53 ASP H H -14.241 1.903 -3.279 1.00 . A A . 53 ASP H 1 1
12 18340 1 1 53 ASP HA H -15.156 -0.266 -1.751 1.00 . A A . 53 ASP HA 1 1
12 18341 1 1 53 ASP HB3 H -16.086 0.570 -4.505 1.00 . A A . 53 ASP HB3 1 1
12 18342 1 1 53 ASP N N -14.002 1.075 -2.812 1.00 . A A . 53 ASP N 1 1
12 18343 1 1 53 ASP O O -14.707 -2.390 -3.112 1.00 . A A . 53 ASP O 1 1
12 18344 1 1 53 ASP OD1 O -17.346 -1.394 -2.313 1.00 . A A . 53 ASP OD1 1 1
12 18345 1 1 53 ASP OD2 O -18.194 -0.763 -4.240 1.00 . A A . 53 ASP OD2 1 1
12 18346 1 1 54 SER C C -11.585 -2.507 -4.623 1.00 . A A . 54 SER C 1 1
12 18347 1 1 54 SER CA C -12.933 -2.124 -5.226 1.00 . A A . 54 SER CA 1 1
12 18348 1 1 54 SER CB C -12.754 -1.728 -6.693 1.00 . A A . 54 SER CB 1 1
12 18349 1 1 54 SER H H -13.330 -0.106 -4.722 1.00 . A A . 54 SER H 1 1
12 18350 1 1 54 SER HA H -13.594 -2.975 -5.169 1.00 . A A . 54 SER HA 1 1
12 18351 1 1 54 SER HB3 H -12.970 -2.582 -7.321 1.00 . A A . 54 SER HB3 1 1
12 18352 1 1 54 SER HG H -14.044 -0.864 -7.886 1.00 . A A . 54 SER HG 1 1
12 18353 1 1 54 SER N N -13.544 -1.031 -4.479 1.00 . A A . 54 SER N 1 1
12 18354 1 1 54 SER O O -11.268 -3.689 -4.480 1.00 . A A . 54 SER O 1 1
12 18355 1 1 54 SER OG O -13.625 -0.669 -7.045 1.00 . A A . 54 SER OG 1 1
12 18356 1 1 55 VAL C C -9.333 -0.984 -2.357 1.00 . A A . 55 VAL C 1 1
12 18357 1 1 55 VAL CA C -9.481 -1.730 -3.679 1.00 . A A . 55 VAL CA 1 1
12 18358 1 1 55 VAL CB C -8.353 -1.290 -4.632 1.00 . A A . 55 VAL CB 1 1
12 18359 1 1 55 VAL CG1 C -7.962 -2.431 -5.558 1.00 . A A . 55 VAL CG1 1 1
12 18360 1 1 55 VAL CG2 C -8.777 -0.066 -5.430 1.00 . A A . 55 VAL CG2 1 1
12 18361 1 1 55 VAL H H -11.101 -0.579 -4.406 1.00 . A A . 55 VAL H 1 1
12 18362 1 1 55 VAL HA H -9.376 -2.789 -3.497 1.00 . A A . 55 VAL HA 1 1
12 18363 1 1 55 VAL HB H -7.490 -1.024 -4.038 1.00 . A A . 55 VAL HB 1 1
12 18364 1 1 55 VAL HG11 H -7.165 -3.005 -5.104 1.00 . A A . 55 VAL HG11 1 1
12 18365 1 1 55 VAL HG12 H -8.817 -3.069 -5.726 1.00 . A A . 55 VAL HG12 1 1
12 18366 1 1 55 VAL HG13 H -7.621 -2.028 -6.501 1.00 . A A . 55 VAL HG13 1 1
12 18367 1 1 55 VAL HG21 H -9.503 0.499 -4.864 1.00 . A A . 55 VAL HG21 1 1
12 18368 1 1 55 VAL HG22 H -7.914 0.551 -5.628 1.00 . A A . 55 VAL HG22 1 1
12 18369 1 1 55 VAL HG23 H -9.217 -0.381 -6.365 1.00 . A A . 55 VAL HG23 1 1
12 18370 1 1 55 VAL N N -10.794 -1.500 -4.268 1.00 . A A . 55 VAL N 1 1
12 18371 1 1 55 VAL O O -9.773 -1.461 -1.311 1.00 . A A . 55 VAL O 1 1
12 18372 1 1 56 ALA C C -8.378 2.479 -1.577 1.00 . A A . 56 ALA C 1 1
12 18373 1 1 56 ALA CA C -8.508 1.002 -1.219 1.00 . A A . 56 ALA CA 1 1
12 18374 1 1 56 ALA CB C -7.275 0.531 -0.463 1.00 . A A . 56 ALA CB 1 1
12 18375 1 1 56 ALA H H -8.383 0.517 -3.275 1.00 . A A . 56 ALA H 1 1
12 18376 1 1 56 ALA HA H -9.367 0.872 -0.576 1.00 . A A . 56 ALA HA 1 1
12 18377 1 1 56 ALA HB1 H -6.441 0.456 -1.146 1.00 . A A . 56 ALA HB1 1 1
12 18378 1 1 56 ALA HB2 H -7.039 1.239 0.317 1.00 . A A . 56 ALA HB2 1 1
12 18379 1 1 56 ALA HB3 H -7.470 -0.437 -0.024 1.00 . A A . 56 ALA HB3 1 1
12 18380 1 1 56 ALA N N -8.712 0.189 -2.413 1.00 . A A . 56 ALA N 1 1
12 18381 1 1 56 ALA O O -8.383 2.846 -2.752 1.00 . A A . 56 ALA O 1 1
12 18382 1 1 57 ARG C C -6.854 5.290 -0.129 1.00 . A A . 57 ARG C 1 1
12 18383 1 1 57 ARG CA C -8.135 4.760 -0.764 1.00 . A A . 57 ARG CA 1 1
12 18384 1 1 57 ARG CB C -9.346 5.492 -0.181 1.00 . A A . 57 ARG CB 1 1
12 18385 1 1 57 ARG CD C -11.483 5.175 1.103 1.00 . A A . 57 ARG CD 1 1
12 18386 1 1 57 ARG CG C -10.039 4.727 0.935 1.00 . A A . 57 ARG CG 1 1
12 18387 1 1 57 ARG CZ C -12.850 6.452 2.699 1.00 . A A . 57 ARG CZ 1 1
12 18388 1 1 57 ARG H H -8.267 2.970 0.358 1.00 . A A . 57 ARG H 1 1
12 18389 1 1 57 ARG HA H -8.096 4.940 -1.828 1.00 . A A . 57 ARG HA 1 1
12 18390 1 1 57 ARG HB3 H -10.063 5.662 -0.970 1.00 . A A . 57 ARG HB3 1 1
12 18391 1 1 57 ARG HD3 H -12.114 4.299 1.142 1.00 . A A . 57 ARG HD3 1 1
12 18392 1 1 57 ARG HE H -10.893 6.114 2.889 1.00 . A A . 57 ARG HE 1 1
12 18393 1 1 57 ARG HG3 H -9.508 4.899 1.859 1.00 . A A . 57 ARG HG3 1 1
12 18394 1 1 57 ARG HH11 H -13.858 5.725 1.107 1.00 . A A . 57 ARG HH11 1 1
12 18395 1 1 57 ARG HH12 H -14.809 6.628 2.238 1.00 . A A . 57 ARG HH12 1 1
12 18396 1 1 57 ARG HH21 H -12.135 7.305 4.386 1.00 . A A . 57 ARG HH21 1 1
12 18397 1 1 57 ARG HH22 H -13.828 7.526 4.103 1.00 . A A . 57 ARG HH22 1 1
12 18398 1 1 57 ARG N N -8.265 3.322 -0.557 1.00 . A A . 57 ARG N 1 1
12 18399 1 1 57 ARG NE N -11.677 5.955 2.323 1.00 . A A . 57 ARG NE 1 1
12 18400 1 1 57 ARG NH1 N -13.928 6.253 1.953 1.00 . A A . 57 ARG NH1 1 1
12 18401 1 1 57 ARG NH2 N -12.945 7.152 3.821 1.00 . A A . 57 ARG NH2 1 1
12 18402 1 1 57 ARG O O -6.263 4.639 0.734 1.00 . A A . 57 ARG O 1 1
12 18403 1 1 58 VAL C C -5.550 8.277 0.862 1.00 . A A . 58 VAL C 1 1
12 18404 1 1 58 VAL CA C -5.217 7.088 -0.033 1.00 . A A . 58 VAL CA 1 1
12 18405 1 1 58 VAL CB C -4.288 7.559 -1.167 1.00 . A A . 58 VAL CB 1 1
12 18406 1 1 58 VAL CG1 C -2.983 8.097 -0.601 1.00 . A A . 58 VAL CG1 1 1
12 18407 1 1 58 VAL CG2 C -4.026 6.425 -2.147 1.00 . A A . 58 VAL CG2 1 1
12 18408 1 1 58 VAL H H -6.942 6.941 -1.250 1.00 . A A . 58 VAL H 1 1
12 18409 1 1 58 VAL HA H -4.691 6.346 0.549 1.00 . A A . 58 VAL HA 1 1
12 18410 1 1 58 VAL HB H -4.781 8.359 -1.701 1.00 . A A . 58 VAL HB 1 1
12 18411 1 1 58 VAL HG11 H -2.380 7.276 -0.242 1.00 . A A . 58 VAL HG11 1 1
12 18412 1 1 58 VAL HG12 H -2.446 8.629 -1.372 1.00 . A A . 58 VAL HG12 1 1
12 18413 1 1 58 VAL HG13 H -3.197 8.769 0.218 1.00 . A A . 58 VAL HG13 1 1
12 18414 1 1 58 VAL HG21 H -4.908 6.253 -2.745 1.00 . A A . 58 VAL HG21 1 1
12 18415 1 1 58 VAL HG22 H -3.199 6.690 -2.790 1.00 . A A . 58 VAL HG22 1 1
12 18416 1 1 58 VAL HG23 H -3.781 5.527 -1.599 1.00 . A A . 58 VAL HG23 1 1
12 18417 1 1 58 VAL N N -6.429 6.472 -0.561 1.00 . A A . 58 VAL N 1 1
12 18418 1 1 58 VAL O O -6.314 9.163 0.479 1.00 . A A . 58 VAL O 1 1
12 18419 1 1 59 LEU C C -4.552 10.662 2.537 1.00 . A A . 59 LEU C 1 1
12 18420 1 1 59 LEU CA C -5.207 9.369 3.011 1.00 . A A . 59 LEU CA 1 1
12 18421 1 1 59 LEU CB C -4.665 8.986 4.390 1.00 . A A . 59 LEU CB 1 1
12 18422 1 1 59 LEU CD1 C -4.834 6.512 4.763 1.00 . A A . 59 LEU CD1 1 1
12 18423 1 1 59 LEU CD2 C -5.373 8.095 6.624 1.00 . A A . 59 LEU CD2 1 1
12 18424 1 1 59 LEU CG C -5.417 7.872 5.120 1.00 . A A . 59 LEU CG 1 1
12 18425 1 1 59 LEU H H -4.373 7.554 2.308 1.00 . A A . 59 LEU H 1 1
12 18426 1 1 59 LEU HA H -6.273 9.522 3.080 1.00 . A A . 59 LEU HA 1 1
12 18427 1 1 59 LEU HB3 H -4.695 9.868 5.013 1.00 . A A . 59 LEU HB3 1 1
12 18428 1 1 59 LEU HD11 H -5.267 6.167 3.836 1.00 . A A . 59 LEU HD11 1 1
12 18429 1 1 59 LEU HD12 H -5.059 5.807 5.550 1.00 . A A . 59 LEU HD12 1 1
12 18430 1 1 59 LEU HD13 H -3.764 6.598 4.652 1.00 . A A . 59 LEU HD13 1 1
12 18431 1 1 59 LEU HD21 H -4.346 8.104 6.956 1.00 . A A . 59 LEU HD21 1 1
12 18432 1 1 59 LEU HD22 H -5.906 7.299 7.121 1.00 . A A . 59 LEU HD22 1 1
12 18433 1 1 59 LEU HD23 H -5.836 9.041 6.861 1.00 . A A . 59 LEU HD23 1 1
12 18434 1 1 59 LEU HG H -6.453 7.881 4.810 1.00 . A A . 59 LEU HG 1 1
12 18435 1 1 59 LEU N N -4.972 8.287 2.058 1.00 . A A . 59 LEU N 1 1
12 18436 1 1 59 LEU O O -3.610 10.658 1.746 1.00 . A A . 59 LEU O 1 1
12 18437 1 1 60 PRO C C -3.155 13.376 3.260 1.00 . A A . 60 PRO C 1 1
12 18438 1 1 60 PRO CA C -4.542 13.123 2.679 1.00 . A A . 60 PRO CA 1 1
12 18439 1 1 60 PRO CB C -5.563 14.083 3.295 1.00 . A A . 60 PRO CB 1 1
12 18440 1 1 60 PRO CD C -6.186 11.880 3.983 1.00 . A A . 60 PRO CD 1 1
12 18441 1 1 60 PRO CG C -6.170 13.319 4.420 1.00 . A A . 60 PRO CG 1 1
12 18442 1 1 60 PRO HA H -4.514 13.263 1.609 1.00 . A A . 60 PRO HA 1 1
12 18443 1 1 60 PRO HB3 H -6.303 14.351 2.555 1.00 . A A . 60 PRO HB3 1 1
12 18444 1 1 60 PRO HD3 H -7.120 11.645 3.495 1.00 . A A . 60 PRO HD3 1 1
12 18445 1 1 60 PRO HG3 H -7.178 13.667 4.599 1.00 . A A . 60 PRO HG3 1 1
12 18446 1 1 60 PRO N N -5.064 11.799 3.034 1.00 . A A . 60 PRO N 1 1
12 18447 1 1 60 PRO O O -2.417 14.234 2.777 1.00 . A A . 60 PRO O 1 1
12 18448 1 1 61 ASN C C -0.431 12.001 4.180 1.00 . A A . 61 ASN C 1 1
12 18449 1 1 61 ASN CA C -1.508 12.766 4.944 1.00 . A A . 61 ASN CA 1 1
12 18450 1 1 61 ASN CB C -1.576 12.265 6.389 1.00 . A A . 61 ASN CB 1 1
12 18451 1 1 61 ASN CG C -2.226 10.899 6.497 1.00 . A A . 61 ASN CG 1 1
12 18452 1 1 61 ASN H H -3.439 11.955 4.637 1.00 . A A . 61 ASN H 1 1
12 18453 1 1 61 ASN HA H -1.254 13.815 4.948 1.00 . A A . 61 ASN HA 1 1
12 18454 1 1 61 ASN HB3 H -2.148 12.964 6.980 1.00 . A A . 61 ASN HB3 1 1
12 18455 1 1 61 ASN HD21 H -2.658 11.229 8.410 1.00 . A A . 61 ASN HD21 1 1
12 18456 1 1 61 ASN HD22 H -3.157 9.700 7.780 1.00 . A A . 61 ASN HD22 1 1
12 18457 1 1 61 ASN N N -2.807 12.622 4.297 1.00 . A A . 61 ASN N 1 1
12 18458 1 1 61 ASN ND2 N -2.731 10.576 7.682 1.00 . A A . 61 ASN ND2 1 1
12 18459 1 1 61 ASN O O 0.731 11.978 4.580 1.00 . A A . 61 ASN O 1 1
12 18460 1 1 61 ASN OD1 O -2.274 10.143 5.527 1.00 . A A . 61 ASN OD1 1 1
12 18461 1 1 62 GLY C C 0.172 9.158 2.669 1.00 . A A . 62 GLY C 1 1
12 18462 1 1 62 GLY CA C 0.112 10.619 2.271 1.00 . A A . 62 GLY CA 1 1
12 18463 1 1 62 GLY H H -1.770 11.430 2.805 1.00 . A A . 62 GLY H 1 1
12 18464 1 1 62 GLY HA2 H -0.182 10.686 1.234 1.00 . A A . 62 GLY HA2 1 1
12 18465 1 1 62 GLY HA3 H 1.094 11.052 2.386 1.00 . A A . 62 GLY HA3 1 1
12 18466 1 1 62 GLY N N -0.830 11.376 3.075 1.00 . A A . 62 GLY N 1 1
12 18467 1 1 62 GLY O O 1.148 8.467 2.379 1.00 . A A . 62 GLY O 1 1
12 18468 1 1 63 SER C C -1.936 6.504 2.952 1.00 . A A . 63 SER C 1 1
12 18469 1 1 63 SER CA C -0.935 7.298 3.785 1.00 . A A . 63 SER CA 1 1
12 18470 1 1 63 SER CB C -1.318 7.230 5.264 1.00 . A A . 63 SER CB 1 1
12 18471 1 1 63 SER H H -1.624 9.287 3.542 1.00 . A A . 63 SER H 1 1
12 18472 1 1 63 SER HA H 0.046 6.866 3.655 1.00 . A A . 63 SER HA 1 1
12 18473 1 1 63 SER HB3 H -1.554 6.209 5.526 1.00 . A A . 63 SER HB3 1 1
12 18474 1 1 63 SER HG H -0.485 7.546 7.009 1.00 . A A . 63 SER HG 1 1
12 18475 1 1 63 SER N N -0.875 8.685 3.340 1.00 . A A . 63 SER N 1 1
12 18476 1 1 63 SER O O -2.560 7.038 2.032 1.00 . A A . 63 SER O 1 1
12 18477 1 1 63 SER OG O -0.254 7.678 6.087 1.00 . A A . 63 SER OG 1 1
12 18478 1 1 64 LEU C C -3.910 3.597 3.535 1.00 . A A . 64 LEU C 1 1
12 18479 1 1 64 LEU CA C -3.013 4.355 2.564 1.00 . A A . 64 LEU CA 1 1
12 18480 1 1 64 LEU CB C -2.241 3.367 1.687 1.00 . A A . 64 LEU CB 1 1
12 18481 1 1 64 LEU CD1 C -4.062 2.893 0.032 1.00 . A A . 64 LEU CD1 1 1
12 18482 1 1 64 LEU CD2 C -2.170 1.279 0.301 1.00 . A A . 64 LEU CD2 1 1
12 18483 1 1 64 LEU CG C -3.074 2.278 1.010 1.00 . A A . 64 LEU CG 1 1
12 18484 1 1 64 LEU H H -1.563 4.856 4.022 1.00 . A A . 64 LEU H 1 1
12 18485 1 1 64 LEU HA H -3.630 4.977 1.933 1.00 . A A . 64 LEU HA 1 1
12 18486 1 1 64 LEU HB3 H -1.503 2.881 2.311 1.00 . A A . 64 LEU HB3 1 1
12 18487 1 1 64 LEU HD11 H -3.989 3.968 0.075 1.00 . A A . 64 LEU HD11 1 1
12 18488 1 1 64 LEU HD12 H -5.065 2.590 0.297 1.00 . A A . 64 LEU HD12 1 1
12 18489 1 1 64 LEU HD13 H -3.837 2.554 -0.969 1.00 . A A . 64 LEU HD13 1 1
12 18490 1 1 64 LEU HD21 H -2.756 0.434 -0.028 1.00 . A A . 64 LEU HD21 1 1
12 18491 1 1 64 LEU HD22 H -1.402 0.942 0.982 1.00 . A A . 64 LEU HD22 1 1
12 18492 1 1 64 LEU HD23 H -1.710 1.754 -0.553 1.00 . A A . 64 LEU HD23 1 1
12 18493 1 1 64 LEU HG H -3.637 1.744 1.763 1.00 . A A . 64 LEU HG 1 1
12 18494 1 1 64 LEU N N -2.087 5.225 3.280 1.00 . A A . 64 LEU N 1 1
12 18495 1 1 64 LEU O O -3.431 2.973 4.483 1.00 . A A . 64 LEU O 1 1
12 18496 1 1 65 PHE C C -7.089 2.061 3.324 1.00 . A A . 65 PHE C 1 1
12 18497 1 1 65 PHE CA C -6.182 2.970 4.148 1.00 . A A . 65 PHE CA 1 1
12 18498 1 1 65 PHE CB C -7.025 3.990 4.917 1.00 . A A . 65 PHE CB 1 1
12 18499 1 1 65 PHE CD1 C -8.266 2.264 6.251 1.00 . A A . 65 PHE CD1 1 1
12 18500 1 1 65 PHE CD2 C -9.514 4.027 5.239 1.00 . A A . 65 PHE CD2 1 1
12 18501 1 1 65 PHE CE1 C -9.430 1.733 6.772 1.00 . A A . 65 PHE CE1 1 1
12 18502 1 1 65 PHE CE2 C -10.681 3.501 5.757 1.00 . A A . 65 PHE CE2 1 1
12 18503 1 1 65 PHE CG C -8.294 3.416 5.480 1.00 . A A . 65 PHE CG 1 1
12 18504 1 1 65 PHE CZ C -10.640 2.351 6.524 1.00 . A A . 65 PHE CZ 1 1
12 18505 1 1 65 PHE H H -5.538 4.166 2.524 1.00 . A A . 65 PHE H 1 1
12 18506 1 1 65 PHE HA H -5.632 2.367 4.853 1.00 . A A . 65 PHE HA 1 1
12 18507 1 1 65 PHE HB3 H -7.292 4.799 4.253 1.00 . A A . 65 PHE HB3 1 1
12 18508 1 1 65 PHE HD1 H -7.318 1.779 6.445 1.00 . A A . 65 PHE HD1 1 1
12 18509 1 1 65 PHE HD2 H -9.549 4.924 4.639 1.00 . A A . 65 PHE HD2 1 1
12 18510 1 1 65 PHE HE1 H -9.394 0.836 7.370 1.00 . A A . 65 PHE HE1 1 1
12 18511 1 1 65 PHE HE2 H -11.626 3.985 5.562 1.00 . A A . 65 PHE HE2 1 1
12 18512 1 1 65 PHE HZ H -11.552 1.940 6.930 1.00 . A A . 65 PHE HZ 1 1
12 18513 1 1 65 PHE N N -5.216 3.653 3.294 1.00 . A A . 65 PHE N 1 1
12 18514 1 1 65 PHE O O -7.635 2.473 2.299 1.00 . A A . 65 PHE O 1 1
12 18515 1 1 66 LEU C C -9.283 -0.542 3.940 1.00 . A A . 66 LEU C 1 1
12 18516 1 1 66 LEU CA C -8.084 -0.147 3.084 1.00 . A A . 66 LEU CA 1 1
12 18517 1 1 66 LEU CB C -7.270 -1.391 2.722 1.00 . A A . 66 LEU CB 1 1
12 18518 1 1 66 LEU CD1 C -4.788 -1.187 2.994 1.00 . A A . 66 LEU CD1 1 1
12 18519 1 1 66 LEU CD2 C -5.736 -2.155 0.892 1.00 . A A . 66 LEU CD2 1 1
12 18520 1 1 66 LEU CG C -5.943 -1.138 2.005 1.00 . A A . 66 LEU CG 1 1
12 18521 1 1 66 LEU H H -6.783 0.552 4.598 1.00 . A A . 66 LEU H 1 1
12 18522 1 1 66 LEU HA H -8.442 0.315 2.175 1.00 . A A . 66 LEU HA 1 1
12 18523 1 1 66 LEU HB3 H -7.881 -2.010 2.080 1.00 . A A . 66 LEU HB3 1 1
12 18524 1 1 66 LEU HD11 H -4.502 -0.181 3.263 1.00 . A A . 66 LEU HD11 1 1
12 18525 1 1 66 LEU HD12 H -3.945 -1.688 2.538 1.00 . A A . 66 LEU HD12 1 1
12 18526 1 1 66 LEU HD13 H -5.091 -1.726 3.880 1.00 . A A . 66 LEU HD13 1 1
12 18527 1 1 66 LEU HD21 H -6.578 -2.829 0.858 1.00 . A A . 66 LEU HD21 1 1
12 18528 1 1 66 LEU HD22 H -4.832 -2.715 1.079 1.00 . A A . 66 LEU HD22 1 1
12 18529 1 1 66 LEU HD23 H -5.650 -1.639 -0.053 1.00 . A A . 66 LEU HD23 1 1
12 18530 1 1 66 LEU HG H -5.961 -0.153 1.562 1.00 . A A . 66 LEU HG 1 1
12 18531 1 1 66 LEU N N -7.245 0.823 3.778 1.00 . A A . 66 LEU N 1 1
12 18532 1 1 66 LEU O O -9.150 -0.898 5.111 1.00 . A A . 66 LEU O 1 1
12 18533 1 1 67 PRO C C -11.836 -2.325 4.314 1.00 . A A . 67 PRO C 1 1
12 18534 1 1 67 PRO CA C -11.728 -0.829 4.034 1.00 . A A . 67 PRO CA 1 1
12 18535 1 1 67 PRO CB C -12.814 -0.390 3.049 1.00 . A A . 67 PRO CB 1 1
12 18536 1 1 67 PRO CD C -10.715 -0.064 1.951 1.00 . A A . 67 PRO CD 1 1
12 18537 1 1 67 PRO CG C -12.155 -0.432 1.714 1.00 . A A . 67 PRO CG 1 1
12 18538 1 1 67 PRO HA H -11.836 -0.282 4.959 1.00 . A A . 67 PRO HA 1 1
12 18539 1 1 67 PRO HB3 H -13.147 0.606 3.294 1.00 . A A . 67 PRO HB3 1 1
12 18540 1 1 67 PRO HD3 H -10.577 1.001 1.838 1.00 . A A . 67 PRO HD3 1 1
12 18541 1 1 67 PRO HG3 H -12.620 0.283 1.052 1.00 . A A . 67 PRO HG3 1 1
12 18542 1 1 67 PRO N N -10.482 -0.480 3.345 1.00 . A A . 67 PRO N 1 1
12 18543 1 1 67 PRO O O -12.410 -2.736 5.321 1.00 . A A . 67 PRO O 1 1
12 18544 1 1 68 ALA C C -10.422 -5.261 2.534 1.00 . A A . 68 ALA C 1 1
12 18545 1 1 68 ALA CA C -11.309 -4.581 3.570 1.00 . A A . 68 ALA CA 1 1
12 18546 1 1 68 ALA CB C -12.738 -5.092 3.462 1.00 . A A . 68 ALA CB 1 1
12 18547 1 1 68 ALA H H -10.833 -2.742 2.635 1.00 . A A . 68 ALA H 1 1
12 18548 1 1 68 ALA HA H -10.941 -4.820 4.558 1.00 . A A . 68 ALA HA 1 1
12 18549 1 1 68 ALA HB1 H -12.768 -5.929 2.780 1.00 . A A . 68 ALA HB1 1 1
12 18550 1 1 68 ALA HB2 H -13.082 -5.407 4.436 1.00 . A A . 68 ALA HB2 1 1
12 18551 1 1 68 ALA HB3 H -13.375 -4.303 3.091 1.00 . A A . 68 ALA HB3 1 1
12 18552 1 1 68 ALA N N -11.278 -3.131 3.418 1.00 . A A . 68 ALA N 1 1
12 18553 1 1 68 ALA O O -10.816 -5.431 1.380 1.00 . A A . 68 ALA O 1 1
12 18554 1 1 69 VAL C C -8.649 -7.772 1.854 1.00 . A A . 69 VAL C 1 1
12 18555 1 1 69 VAL CA C -8.276 -6.309 2.059 1.00 . A A . 69 VAL CA 1 1
12 18556 1 1 69 VAL CB C -6.838 -6.230 2.604 1.00 . A A . 69 VAL CB 1 1
12 18557 1 1 69 VAL CG1 C -6.307 -4.806 2.506 1.00 . A A . 69 VAL CG1 1 1
12 18558 1 1 69 VAL CG2 C -6.784 -6.729 4.040 1.00 . A A . 69 VAL CG2 1 1
12 18559 1 1 69 VAL H H -8.963 -5.483 3.883 1.00 . A A . 69 VAL H 1 1
12 18560 1 1 69 VAL HA H -8.306 -5.802 1.106 1.00 . A A . 69 VAL HA 1 1
12 18561 1 1 69 VAL HB H -6.209 -6.866 2.000 1.00 . A A . 69 VAL HB 1 1
12 18562 1 1 69 VAL HG11 H -5.444 -4.700 3.147 1.00 . A A . 69 VAL HG11 1 1
12 18563 1 1 69 VAL HG12 H -6.029 -4.596 1.484 1.00 . A A . 69 VAL HG12 1 1
12 18564 1 1 69 VAL HG13 H -7.076 -4.115 2.820 1.00 . A A . 69 VAL HG13 1 1
12 18565 1 1 69 VAL HG21 H -6.091 -7.554 4.109 1.00 . A A . 69 VAL HG21 1 1
12 18566 1 1 69 VAL HG22 H -6.457 -5.929 4.686 1.00 . A A . 69 VAL HG22 1 1
12 18567 1 1 69 VAL HG23 H -7.767 -7.058 4.345 1.00 . A A . 69 VAL HG23 1 1
12 18568 1 1 69 VAL N N -9.220 -5.648 2.952 1.00 . A A . 69 VAL N 1 1
12 18569 1 1 69 VAL O O -8.577 -8.580 2.780 1.00 . A A . 69 VAL O 1 1
12 18570 1 1 70 GLY C C -8.244 -10.327 -0.091 1.00 . A A . 70 GLY C 1 1
12 18571 1 1 70 GLY CA C -9.428 -9.477 0.325 1.00 . A A . 70 GLY CA 1 1
12 18572 1 1 70 GLY H H -9.089 -7.425 -0.068 1.00 . A A . 70 GLY H 1 1
12 18573 1 1 70 GLY HA2 H -9.885 -9.917 1.200 1.00 . A A . 70 GLY HA2 1 1
12 18574 1 1 70 GLY HA3 H -10.150 -9.467 -0.479 1.00 . A A . 70 GLY HA3 1 1
12 18575 1 1 70 GLY N N -9.051 -8.110 0.630 1.00 . A A . 70 GLY N 1 1
12 18576 1 1 70 GLY O O -7.127 -9.826 -0.218 1.00 . A A . 70 GLY O 1 1
12 18577 1 1 71 ILE C C -6.728 -12.047 -1.965 1.00 . A A . 71 ILE C 1 1
12 18578 1 1 71 ILE CA C -7.432 -12.537 -0.704 1.00 . A A . 71 ILE CA 1 1
12 18579 1 1 71 ILE CB C -7.985 -13.952 -0.956 1.00 . A A . 71 ILE CB 1 1
12 18580 1 1 71 ILE CD1 C -6.828 -16.142 -1.544 1.00 . A A . 71 ILE CD1 1 1
12 18581 1 1 71 ILE CG1 C -6.953 -15.007 -0.552 1.00 . A A . 71 ILE CG1 1 1
12 18582 1 1 71 ILE CG2 C -8.375 -14.117 -2.417 1.00 . A A . 71 ILE CG2 1 1
12 18583 1 1 71 ILE H H -9.399 -11.955 -0.184 1.00 . A A . 71 ILE H 1 1
12 18584 1 1 71 ILE HA H -6.713 -12.592 0.099 1.00 . A A . 71 ILE HA 1 1
12 18585 1 1 71 ILE HB H -8.875 -14.079 -0.356 1.00 . A A . 71 ILE HB 1 1
12 18586 1 1 71 ILE HD11 H -6.197 -16.914 -1.127 1.00 . A A . 71 ILE HD11 1 1
12 18587 1 1 71 ILE HD12 H -7.808 -16.550 -1.750 1.00 . A A . 71 ILE HD12 1 1
12 18588 1 1 71 ILE HD13 H -6.390 -15.773 -2.459 1.00 . A A . 71 ILE HD13 1 1
12 18589 1 1 71 ILE HG13 H -7.236 -15.428 0.403 1.00 . A A . 71 ILE HG13 1 1
12 18590 1 1 71 ILE HG21 H -8.936 -15.031 -2.540 1.00 . A A . 71 ILE HG21 1 1
12 18591 1 1 71 ILE HG22 H -8.982 -13.279 -2.725 1.00 . A A . 71 ILE HG22 1 1
12 18592 1 1 71 ILE HG23 H -7.484 -14.159 -3.025 1.00 . A A . 71 ILE HG23 1 1
12 18593 1 1 71 ILE N N -8.489 -11.615 -0.301 1.00 . A A . 71 ILE N 1 1
12 18594 1 1 71 ILE O O -5.537 -12.291 -2.156 1.00 . A A . 71 ILE O 1 1
12 18595 1 1 72 GLN C C -6.071 -9.588 -3.800 1.00 . A A . 72 GLN C 1 1
12 18596 1 1 72 GLN CA C -6.917 -10.830 -4.063 1.00 . A A . 72 GLN CA 1 1
12 18597 1 1 72 GLN CB C -8.041 -10.498 -5.047 1.00 . A A . 72 GLN CB 1 1
12 18598 1 1 72 GLN CD C -7.627 -12.105 -6.952 1.00 . A A . 72 GLN CD 1 1
12 18599 1 1 72 GLN CG C -8.549 -11.704 -5.819 1.00 . A A . 72 GLN CG 1 1
12 18600 1 1 72 GLN H H -8.415 -11.193 -2.613 1.00 . A A . 72 GLN H 1 1
12 18601 1 1 72 GLN HA H -6.288 -11.593 -4.494 1.00 . A A . 72 GLN HA 1 1
12 18602 1 1 72 GLN HB3 H -7.676 -9.771 -5.758 1.00 . A A . 72 GLN HB3 1 1
12 18603 1 1 72 GLN HE21 H -6.670 -13.374 -5.756 1.00 . A A . 72 GLN HE21 1 1
12 18604 1 1 72 GLN HE22 H -6.092 -13.295 -7.382 1.00 . A A . 72 GLN HE22 1 1
12 18605 1 1 72 GLN HG3 H -9.520 -11.469 -6.232 1.00 . A A . 72 GLN HG3 1 1
12 18606 1 1 72 GLN N N -7.472 -11.355 -2.821 1.00 . A A . 72 GLN N 1 1
12 18607 1 1 72 GLN NE2 N -6.702 -13.016 -6.668 1.00 . A A . 72 GLN NE2 1 1
12 18608 1 1 72 GLN O O -5.211 -9.231 -4.604 1.00 . A A . 72 GLN O 1 1
12 18609 1 1 72 GLN OE1 O -7.741 -11.602 -8.071 1.00 . A A . 72 GLN OE1 1 1
12 18610 1 1 73 ASP C C -4.186 -8.087 -1.807 1.00 . A A . 73 ASP C 1 1
12 18611 1 1 73 ASP CA C -5.585 -7.735 -2.301 1.00 . A A . 73 ASP CA 1 1
12 18612 1 1 73 ASP CB C -6.339 -6.957 -1.221 1.00 . A A . 73 ASP CB 1 1
12 18613 1 1 73 ASP CG C -7.174 -5.829 -1.795 1.00 . A A . 73 ASP CG 1 1
12 18614 1 1 73 ASP H H -7.023 -9.270 -2.071 1.00 . A A . 73 ASP H 1 1
12 18615 1 1 73 ASP HA H -5.497 -7.114 -3.181 1.00 . A A . 73 ASP HA 1 1
12 18616 1 1 73 ASP HB3 H -5.627 -6.538 -0.525 1.00 . A A . 73 ASP HB3 1 1
12 18617 1 1 73 ASP N N -6.323 -8.937 -2.671 1.00 . A A . 73 ASP N 1 1
12 18618 1 1 73 ASP O O -3.382 -7.204 -1.509 1.00 . A A . 73 ASP O 1 1
12 18619 1 1 73 ASP OD1 O -7.625 -5.955 -2.952 1.00 . A A . 73 ASP OD1 1 1
12 18620 1 1 73 ASP OD2 O -7.375 -4.820 -1.086 1.00 . A A . 73 ASP OD2 1 1
12 18621 1 1 74 GLU C C -1.485 -9.337 -2.170 1.00 . A A . 74 GLU C 1 1
12 18622 1 1 74 GLU CA C -2.600 -9.851 -1.264 1.00 . A A . 74 GLU CA 1 1
12 18623 1 1 74 GLU CB C -2.570 -11.380 -1.218 1.00 . A A . 74 GLU CB 1 1
12 18624 1 1 74 GLU CD C -1.432 -12.444 -3.208 1.00 . A A . 74 GLU CD 1 1
12 18625 1 1 74 GLU CG C -2.749 -12.034 -2.579 1.00 . A A . 74 GLU CG 1 1
12 18626 1 1 74 GLU H H -4.585 -10.038 -1.975 1.00 . A A . 74 GLU H 1 1
12 18627 1 1 74 GLU HA H -2.443 -9.468 -0.267 1.00 . A A . 74 GLU HA 1 1
12 18628 1 1 74 GLU HB3 H -3.363 -11.724 -0.571 1.00 . A A . 74 GLU HB3 1 1
12 18629 1 1 74 GLU HG3 H -3.243 -11.334 -3.238 1.00 . A A . 74 GLU HG3 1 1
12 18630 1 1 74 GLU N N -3.902 -9.382 -1.723 1.00 . A A . 74 GLU N 1 1
12 18631 1 1 74 GLU O O -1.642 -9.272 -3.389 1.00 . A A . 74 GLU O 1 1
12 18632 1 1 74 GLU OE1 O -0.397 -11.831 -2.867 1.00 . A A . 74 GLU OE1 1 1
12 18633 1 1 74 GLU OE2 O -1.435 -13.374 -4.038 1.00 . A A . 74 GLU OE2 1 1
12 18634 1 1 75 GLY C C 1.714 -7.636 -1.489 1.00 . A A . 75 GLY C 1 1
12 18635 1 1 75 GLY CA C 0.764 -8.464 -2.332 1.00 . A A . 75 GLY CA 1 1
12 18636 1 1 75 GLY H H -0.292 -9.041 -0.589 1.00 . A A . 75 GLY H 1 1
12 18637 1 1 75 GLY HA2 H 1.305 -9.300 -2.750 1.00 . A A . 75 GLY HA2 1 1
12 18638 1 1 75 GLY HA3 H 0.388 -7.851 -3.137 1.00 . A A . 75 GLY HA3 1 1
12 18639 1 1 75 GLY N N -0.360 -8.969 -1.565 1.00 . A A . 75 GLY N 1 1
12 18640 1 1 75 GLY O O 1.847 -7.864 -0.287 1.00 . A A . 75 GLY O 1 1
12 18641 1 1 76 ILE C C 3.053 -4.341 -1.733 1.00 . A A . 76 ILE C 1 1
12 18642 1 1 76 ILE CA C 3.321 -5.809 -1.424 1.00 . A A . 76 ILE CA 1 1
12 18643 1 1 76 ILE CB C 4.775 -6.144 -1.799 1.00 . A A . 76 ILE CB 1 1
12 18644 1 1 76 ILE CD1 C 4.612 -8.486 -0.818 1.00 . A A . 76 ILE CD1 1 1
12 18645 1 1 76 ILE CG1 C 4.931 -7.648 -2.036 1.00 . A A . 76 ILE CG1 1 1
12 18646 1 1 76 ILE CG2 C 5.727 -5.673 -0.709 1.00 . A A . 76 ILE CG2 1 1
12 18647 1 1 76 ILE H H 2.228 -6.542 -3.082 1.00 . A A . 76 ILE H 1 1
12 18648 1 1 76 ILE HA H 3.197 -5.972 -0.363 1.00 . A A . 76 ILE HA 1 1
12 18649 1 1 76 ILE HB H 5.020 -5.617 -2.710 1.00 . A A . 76 ILE HB 1 1
12 18650 1 1 76 ILE HD11 H 3.717 -9.061 -1.002 1.00 . A A . 76 ILE HD11 1 1
12 18651 1 1 76 ILE HD12 H 5.433 -9.159 -0.617 1.00 . A A . 76 ILE HD12 1 1
12 18652 1 1 76 ILE HD13 H 4.456 -7.842 0.033 1.00 . A A . 76 ILE HD13 1 1
12 18653 1 1 76 ILE HG13 H 5.952 -7.855 -2.324 1.00 . A A . 76 ILE HG13 1 1
12 18654 1 1 76 ILE HG21 H 6.230 -4.774 -1.036 1.00 . A A . 76 ILE HG21 1 1
12 18655 1 1 76 ILE HG22 H 5.167 -5.464 0.189 1.00 . A A . 76 ILE HG22 1 1
12 18656 1 1 76 ILE HG23 H 6.456 -6.443 -0.510 1.00 . A A . 76 ILE HG23 1 1
12 18657 1 1 76 ILE N N 2.377 -6.674 -2.123 1.00 . A A . 76 ILE N 1 1
12 18658 1 1 76 ILE O O 2.799 -3.972 -2.881 1.00 . A A . 76 ILE O 1 1
12 18659 1 1 77 PHE C C 4.193 -1.301 -0.843 1.00 . A A . 77 PHE C 1 1
12 18660 1 1 77 PHE CA C 2.877 -2.074 -0.863 1.00 . A A . 77 PHE CA 1 1
12 18661 1 1 77 PHE CB C 1.953 -1.560 0.244 1.00 . A A . 77 PHE CB 1 1
12 18662 1 1 77 PHE CD1 C 0.396 -3.485 0.652 1.00 . A A . 77 PHE CD1 1 1
12 18663 1 1 77 PHE CD2 C -0.509 -1.464 -0.234 1.00 . A A . 77 PHE CD2 1 1
12 18664 1 1 77 PHE CE1 C -0.862 -4.060 0.630 1.00 . A A . 77 PHE CE1 1 1
12 18665 1 1 77 PHE CE2 C -1.768 -2.033 -0.258 1.00 . A A . 77 PHE CE2 1 1
12 18666 1 1 77 PHE CG C 0.585 -2.182 0.220 1.00 . A A . 77 PHE CG 1 1
12 18667 1 1 77 PHE CZ C -1.945 -3.333 0.175 1.00 . A A . 77 PHE CZ 1 1
12 18668 1 1 77 PHE H H 3.319 -3.858 0.190 1.00 . A A . 77 PHE H 1 1
12 18669 1 1 77 PHE HA H 2.399 -1.923 -1.818 1.00 . A A . 77 PHE HA 1 1
12 18670 1 1 77 PHE HB3 H 1.835 -0.492 0.136 1.00 . A A . 77 PHE HB3 1 1
12 18671 1 1 77 PHE HD1 H 1.240 -4.054 1.008 1.00 . A A . 77 PHE HD1 1 1
12 18672 1 1 77 PHE HD2 H -0.372 -0.447 -0.575 1.00 . A A . 77 PHE HD2 1 1
12 18673 1 1 77 PHE HE1 H -0.997 -5.075 0.970 1.00 . A A . 77 PHE HE1 1 1
12 18674 1 1 77 PHE HE2 H -2.612 -1.462 -0.614 1.00 . A A . 77 PHE HE2 1 1
12 18675 1 1 77 PHE HZ H -2.927 -3.779 0.157 1.00 . A A . 77 PHE HZ 1 1
12 18676 1 1 77 PHE N N 3.112 -3.504 -0.701 1.00 . A A . 77 PHE N 1 1
12 18677 1 1 77 PHE O O 4.996 -1.447 0.079 1.00 . A A . 77 PHE O 1 1
12 18678 1 1 78 ARG C C 5.293 1.799 -2.115 1.00 . A A . 78 ARG C 1 1
12 18679 1 1 78 ARG CA C 5.622 0.317 -1.965 1.00 . A A . 78 ARG CA 1 1
12 18680 1 1 78 ARG CB C 6.466 -0.152 -3.152 1.00 . A A . 78 ARG CB 1 1
12 18681 1 1 78 ARG CD C 8.870 -0.239 -2.424 1.00 . A A . 78 ARG CD 1 1
12 18682 1 1 78 ARG CG C 7.627 -1.051 -2.758 1.00 . A A . 78 ARG CG 1 1
12 18683 1 1 78 ARG CZ C 10.076 1.650 -3.431 1.00 . A A . 78 ARG CZ 1 1
12 18684 1 1 78 ARG H H 3.727 -0.405 -2.568 1.00 . A A . 78 ARG H 1 1
12 18685 1 1 78 ARG HA H 6.188 0.175 -1.056 1.00 . A A . 78 ARG HA 1 1
12 18686 1 1 78 ARG HB3 H 6.865 0.714 -3.659 1.00 . A A . 78 ARG HB3 1 1
12 18687 1 1 78 ARG HD3 H 9.660 -0.919 -2.140 1.00 . A A . 78 ARG HD3 1 1
12 18688 1 1 78 ARG HE H 9.041 0.284 -4.451 1.00 . A A . 78 ARG HE 1 1
12 18689 1 1 78 ARG HG3 H 7.851 -1.714 -3.579 1.00 . A A . 78 ARG HG3 1 1
12 18690 1 1 78 ARG HH11 H 10.191 1.544 -1.416 1.00 . A A . 78 ARG HH11 1 1
12 18691 1 1 78 ARG HH12 H 11.037 2.872 -2.139 1.00 . A A . 78 ARG HH12 1 1
12 18692 1 1 78 ARG HH21 H 10.151 2.029 -5.415 1.00 . A A . 78 ARG HH21 1 1
12 18693 1 1 78 ARG HH22 H 11.013 3.148 -4.414 1.00 . A A . 78 ARG HH22 1 1
12 18694 1 1 78 ARG N N 4.405 -0.479 -1.864 1.00 . A A . 78 ARG N 1 1
12 18695 1 1 78 ARG NE N 9.318 0.566 -3.556 1.00 . A A . 78 ARG NE 1 1
12 18696 1 1 78 ARG NH1 N 10.466 2.057 -2.230 1.00 . A A . 78 ARG NH1 1 1
12 18697 1 1 78 ARG NH2 N 10.443 2.332 -4.508 1.00 . A A . 78 ARG NH2 1 1
12 18698 1 1 78 ARG O O 4.504 2.187 -2.977 1.00 . A A . 78 ARG O 1 1
12 18699 1 1 79 CYS C C 6.980 4.813 -1.555 1.00 . A A . 79 CYS C 1 1
12 18700 1 1 79 CYS CA C 5.675 4.062 -1.307 1.00 . A A . 79 CYS CA 1 1
12 18701 1 1 79 CYS CB C 5.043 4.534 0.005 1.00 . A A . 79 CYS CB 1 1
12 18702 1 1 79 CYS H H 6.522 2.255 -0.605 1.00 . A A . 79 CYS H 1 1
12 18703 1 1 79 CYS HA H 4.994 4.270 -2.118 1.00 . A A . 79 CYS HA 1 1
12 18704 1 1 79 CYS HB3 H 5.733 4.345 0.815 1.00 . A A . 79 CYS HB3 1 1
12 18705 1 1 79 CYS N N 5.903 2.623 -1.270 1.00 . A A . 79 CYS N 1 1
12 18706 1 1 79 CYS O O 8.056 4.345 -1.188 1.00 . A A . 79 CYS O 1 1
12 18707 1 1 79 CYS SG S 4.625 6.306 0.033 1.00 . A A . 79 CYS SG 1 1
12 18708 1 1 80 GLN C C 7.754 8.276 -2.241 1.00 . A A . 80 GLN C 1 1
12 18709 1 1 80 GLN CA C 8.044 6.798 -2.478 1.00 . A A . 80 GLN CA 1 1
12 18710 1 1 80 GLN CB C 8.491 6.579 -3.924 1.00 . A A . 80 GLN CB 1 1
12 18711 1 1 80 GLN CD C 10.268 7.101 -5.643 1.00 . A A . 80 GLN CD 1 1
12 18712 1 1 80 GLN CG C 9.950 6.929 -4.171 1.00 . A A . 80 GLN CG 1 1
12 18713 1 1 80 GLN H H 5.987 6.303 -2.448 1.00 . A A . 80 GLN H 1 1
12 18714 1 1 80 GLN HA H 8.839 6.490 -1.815 1.00 . A A . 80 GLN HA 1 1
12 18715 1 1 80 GLN HB3 H 7.882 7.192 -4.573 1.00 . A A . 80 GLN HB3 1 1
12 18716 1 1 80 GLN HE21 H 11.657 5.682 -5.534 1.00 . A A . 80 GLN HE21 1 1
12 18717 1 1 80 GLN HE22 H 11.445 6.409 -7.087 1.00 . A A . 80 GLN HE22 1 1
12 18718 1 1 80 GLN HG3 H 10.568 6.138 -3.774 1.00 . A A . 80 GLN HG3 1 1
12 18719 1 1 80 GLN N N 6.874 5.982 -2.180 1.00 . A A . 80 GLN N 1 1
12 18720 1 1 80 GLN NE2 N 11.220 6.319 -6.138 1.00 . A A . 80 GLN NE2 1 1
12 18721 1 1 80 GLN O O 6.702 8.782 -2.632 1.00 . A A . 80 GLN O 1 1
12 18722 1 1 80 GLN OE1 O 9.664 7.927 -6.328 1.00 . A A . 80 GLN OE1 1 1
12 18723 1 1 81 ALA C C 9.785 11.164 -1.703 1.00 . A A . 81 ALA C 1 1
12 18724 1 1 81 ALA CA C 8.536 10.384 -1.309 1.00 . A A . 81 ALA CA 1 1
12 18725 1 1 81 ALA CB C 8.222 10.593 0.164 1.00 . A A . 81 ALA CB 1 1
12 18726 1 1 81 ALA H H 9.507 8.505 -1.311 1.00 . A A . 81 ALA H 1 1
12 18727 1 1 81 ALA HA H 7.699 10.751 -1.886 1.00 . A A . 81 ALA HA 1 1
12 18728 1 1 81 ALA HB1 H 8.936 11.284 0.589 1.00 . A A . 81 ALA HB1 1 1
12 18729 1 1 81 ALA HB2 H 7.226 10.996 0.267 1.00 . A A . 81 ALA HB2 1 1
12 18730 1 1 81 ALA HB3 H 8.283 9.647 0.683 1.00 . A A . 81 ALA HB3 1 1
12 18731 1 1 81 ALA N N 8.691 8.964 -1.597 1.00 . A A . 81 ALA N 1 1
12 18732 1 1 81 ALA O O 10.853 10.585 -1.899 1.00 . A A . 81 ALA O 1 1
12 18733 1 1 82 MET C C 10.895 14.509 -1.216 1.00 . A A . 82 MET C 1 1
12 18734 1 1 82 MET CA C 10.764 13.339 -2.186 1.00 . A A . 82 MET CA 1 1
12 18735 1 1 82 MET CB C 10.583 13.862 -3.613 1.00 . A A . 82 MET CB 1 1
12 18736 1 1 82 MET CE C 13.398 13.770 -4.841 1.00 . A A . 82 MET CE 1 1
12 18737 1 1 82 MET CG C 10.806 12.805 -4.681 1.00 . A A . 82 MET CG 1 1
12 18738 1 1 82 MET H H 8.768 12.884 -1.648 1.00 . A A . 82 MET H 1 1
12 18739 1 1 82 MET HA H 11.665 12.746 -2.141 1.00 . A A . 82 MET HA 1 1
12 18740 1 1 82 MET HB3 H 11.286 14.665 -3.780 1.00 . A A . 82 MET HB3 1 1
12 18741 1 1 82 MET HE1 H 14.205 13.673 -5.554 1.00 . A A . 82 MET HE1 1 1
12 18742 1 1 82 MET HE2 H 13.803 14.020 -3.871 1.00 . A A . 82 MET HE2 1 1
12 18743 1 1 82 MET HE3 H 12.724 14.550 -5.163 1.00 . A A . 82 MET HE3 1 1
12 18744 1 1 82 MET HG3 H 10.553 13.226 -5.643 1.00 . A A . 82 MET HG3 1 1
12 18745 1 1 82 MET N N 9.645 12.480 -1.817 1.00 . A A . 82 MET N 1 1
12 18746 1 1 82 MET O O 9.944 15.261 -1.003 1.00 . A A . 82 MET O 1 1
12 18747 1 1 82 MET SD S 12.509 12.218 -4.734 1.00 . A A . 82 MET SD 1 1
12 18748 1 1 83 ASN C C 12.846 16.979 -0.396 1.00 . A A . 83 ASN C 1 1
12 18749 1 1 83 ASN CA C 12.332 15.733 0.320 1.00 . A A . 83 ASN CA 1 1
12 18750 1 1 83 ASN CB C 13.346 15.283 1.375 1.00 . A A . 83 ASN CB 1 1
12 18751 1 1 83 ASN CG C 13.049 13.895 1.906 1.00 . A A . 83 ASN CG 1 1
12 18752 1 1 83 ASN H H 12.797 14.023 -0.839 1.00 . A A . 83 ASN H 1 1
12 18753 1 1 83 ASN HA H 11.400 15.972 0.809 1.00 . A A . 83 ASN HA 1 1
12 18754 1 1 83 ASN HB3 H 13.328 15.979 2.202 1.00 . A A . 83 ASN HB3 1 1
12 18755 1 1 83 ASN HD21 H 11.414 14.566 2.819 1.00 . A A . 83 ASN HD21 1 1
12 18756 1 1 83 ASN HD22 H 11.743 12.881 3.012 1.00 . A A . 83 ASN HD22 1 1
12 18757 1 1 83 ASN N N 12.079 14.655 -0.629 1.00 . A A . 83 ASN N 1 1
12 18758 1 1 83 ASN ND2 N 11.958 13.768 2.654 1.00 . A A . 83 ASN ND2 1 1
12 18759 1 1 83 ASN O O 13.161 16.938 -1.585 1.00 . A A . 83 ASN O 1 1
12 18760 1 1 83 ASN OD1 O 13.791 12.947 1.649 1.00 . A A . 83 ASN OD1 1 1
12 18761 1 1 84 ARG C C 14.912 19.303 -0.449 1.00 . A A . 84 ARG C 1 1
12 18762 1 1 84 ARG CA C 13.401 19.342 -0.228 1.00 . A A . 84 ARG CA 1 1
12 18763 1 1 84 ARG CB C 13.040 20.509 0.693 1.00 . A A . 84 ARG CB 1 1
12 18764 1 1 84 ARG CD C 10.626 20.307 1.362 1.00 . A A . 84 ARG CD 1 1
12 18765 1 1 84 ARG CG C 11.631 21.036 0.483 1.00 . A A . 84 ARG CG 1 1
12 18766 1 1 84 ARG CZ C 9.958 20.332 3.728 1.00 . A A . 84 ARG CZ 1 1
12 18767 1 1 84 ARG H H 12.661 18.054 1.279 1.00 . A A . 84 ARG H 1 1
12 18768 1 1 84 ARG HA H 12.914 19.482 -1.182 1.00 . A A . 84 ARG HA 1 1
12 18769 1 1 84 ARG HB3 H 13.733 21.317 0.518 1.00 . A A . 84 ARG HB3 1 1
12 18770 1 1 84 ARG HD3 H 10.700 19.247 1.167 1.00 . A A . 84 ARG HD3 1 1
12 18771 1 1 84 ARG HE H 11.749 20.882 3.043 1.00 . A A . 84 ARG HE 1 1
12 18772 1 1 84 ARG HG3 H 11.356 20.899 -0.552 1.00 . A A . 84 ARG HG3 1 1
12 18773 1 1 84 ARG HH11 H 8.531 19.692 2.449 1.00 . A A . 84 ARG HH11 1 1
12 18774 1 1 84 ARG HH12 H 8.074 19.715 4.120 1.00 . A A . 84 ARG HH12 1 1
12 18775 1 1 84 ARG HH21 H 11.159 20.917 5.245 1.00 . A A . 84 ARG HH21 1 1
12 18776 1 1 84 ARG HH22 H 9.570 20.412 5.710 1.00 . A A . 84 ARG HH22 1 1
12 18777 1 1 84 ARG N N 12.928 18.085 0.337 1.00 . A A . 84 ARG N 1 1
12 18778 1 1 84 ARG NE N 10.867 20.546 2.782 1.00 . A A . 84 ARG NE 1 1
12 18779 1 1 84 ARG NH1 N 8.756 19.876 3.406 1.00 . A A . 84 ARG NH1 1 1
12 18780 1 1 84 ARG NH2 N 10.253 20.573 4.999 1.00 . A A . 84 ARG NH2 1 1
12 18781 1 1 84 ARG O O 15.449 20.062 -1.254 1.00 . A A . 84 ARG O 1 1
12 18782 1 1 85 ASN C C 17.413 17.594 -1.155 1.00 . A A . 85 ASN C 1 1
12 18783 1 1 85 ASN CA C 17.034 18.279 0.156 1.00 . A A . 85 ASN CA 1 1
12 18784 1 1 85 ASN CB C 17.589 17.482 1.338 1.00 . A A . 85 ASN CB 1 1
12 18785 1 1 85 ASN CG C 19.099 17.580 1.445 1.00 . A A . 85 ASN CG 1 1
12 18786 1 1 85 ASN H H 15.102 17.839 0.898 1.00 . A A . 85 ASN H 1 1
12 18787 1 1 85 ASN HA H 17.463 19.269 0.168 1.00 . A A . 85 ASN HA 1 1
12 18788 1 1 85 ASN HB3 H 17.321 16.443 1.224 1.00 . A A . 85 ASN HB3 1 1
12 18789 1 1 85 ASN HD21 H 18.935 18.940 2.887 1.00 . A A . 85 ASN HD21 1 1
12 18790 1 1 85 ASN HD22 H 20.547 18.513 2.436 1.00 . A A . 85 ASN HD22 1 1
12 18791 1 1 85 ASN N N 15.587 18.416 0.272 1.00 . A A . 85 ASN N 1 1
12 18792 1 1 85 ASN ND2 N 19.575 18.430 2.348 1.00 . A A . 85 ASN ND2 1 1
12 18793 1 1 85 ASN O O 18.547 17.703 -1.619 1.00 . A A . 85 ASN O 1 1
12 18794 1 1 85 ASN OD1 O 19.829 16.900 0.723 1.00 . A A . 85 ASN OD1 1 1
12 18795 1 1 86 GLY C C 16.749 14.692 -2.828 1.00 . A A . 86 GLY C 1 1
12 18796 1 1 86 GLY CA C 16.705 16.198 -2.997 1.00 . A A . 86 GLY CA 1 1
12 18797 1 1 86 GLY H H 15.568 16.837 -1.329 1.00 . A A . 86 GLY H 1 1
12 18798 1 1 86 GLY HA2 H 15.923 16.448 -3.698 1.00 . A A . 86 GLY HA2 1 1
12 18799 1 1 86 GLY HA3 H 17.652 16.532 -3.396 1.00 . A A . 86 GLY HA3 1 1
12 18800 1 1 86 GLY N N 16.454 16.889 -1.746 1.00 . A A . 86 GLY N 1 1
12 18801 1 1 86 GLY O O 16.819 13.951 -3.810 1.00 . A A . 86 GLY O 1 1
12 18802 1 1 87 LYS C C 15.351 12.201 -1.363 1.00 . A A . 87 LYS C 1 1
12 18803 1 1 87 LYS CA C 16.747 12.808 -1.286 1.00 . A A . 87 LYS CA 1 1
12 18804 1 1 87 LYS CB C 17.343 12.570 0.104 1.00 . A A . 87 LYS CB 1 1
12 18805 1 1 87 LYS CD C 19.505 13.839 0.253 1.00 . A A . 87 LYS CD 1 1
12 18806 1 1 87 LYS CE C 19.831 14.447 -1.102 1.00 . A A . 87 LYS CE 1 1
12 18807 1 1 87 LYS CG C 18.858 12.473 0.108 1.00 . A A . 87 LYS CG 1 1
12 18808 1 1 87 LYS H H 16.656 14.876 -0.840 1.00 . A A . 87 LYS H 1 1
12 18809 1 1 87 LYS HA H 17.375 12.334 -2.025 1.00 . A A . 87 LYS HA 1 1
12 18810 1 1 87 LYS HB3 H 16.942 11.648 0.499 1.00 . A A . 87 LYS HB3 1 1
12 18811 1 1 87 LYS HD3 H 20.418 13.738 0.821 1.00 . A A . 87 LYS HD3 1 1
12 18812 1 1 87 LYS HE3 H 19.059 15.159 -1.358 1.00 . A A . 87 LYS HE3 1 1
12 18813 1 1 87 LYS HG3 H 19.184 12.026 -0.821 1.00 . A A . 87 LYS HG3 1 1
12 18814 1 1 87 LYS HZ1 H 21.010 16.170 -1.173 1.00 . A A . 87 LYS HZ1 1 1
12 18815 1 1 87 LYS HZ2 H 21.727 14.819 -1.898 1.00 . A A . 87 LYS HZ2 1 1
12 18816 1 1 87 LYS HZ3 H 21.656 14.936 -0.212 1.00 . A A . 87 LYS HZ3 1 1
12 18817 1 1 87 LYS N N 16.712 14.236 -1.581 1.00 . A A . 87 LYS N 1 1
12 18818 1 1 87 LYS NZ N 21.148 15.141 -1.096 1.00 . A A . 87 LYS NZ 1 1
12 18819 1 1 87 LYS O O 14.361 12.857 -1.040 1.00 . A A . 87 LYS O 1 1
12 18820 1 1 88 GLU C C 13.828 9.237 -0.786 1.00 . A A . 88 GLU C 1 1
12 18821 1 1 88 GLU CA C 14.004 10.251 -1.914 1.00 . A A . 88 GLU CA 1 1
12 18822 1 1 88 GLU CB C 13.906 9.545 -3.268 1.00 . A A . 88 GLU CB 1 1
12 18823 1 1 88 GLU CD C 14.532 7.533 -4.662 1.00 . A A . 88 GLU CD 1 1
12 18824 1 1 88 GLU CG C 14.561 8.174 -3.287 1.00 . A A . 88 GLU CG 1 1
12 18825 1 1 88 GLU H H 16.105 10.476 -2.038 1.00 . A A . 88 GLU H 1 1
12 18826 1 1 88 GLU HA H 13.217 10.988 -1.846 1.00 . A A . 88 GLU HA 1 1
12 18827 1 1 88 GLU HB3 H 14.385 10.159 -4.016 1.00 . A A . 88 GLU HB3 1 1
12 18828 1 1 88 GLU HG3 H 14.039 7.529 -2.596 1.00 . A A . 88 GLU HG3 1 1
12 18829 1 1 88 GLU N N 15.279 10.946 -1.795 1.00 . A A . 88 GLU N 1 1
12 18830 1 1 88 GLU O O 14.789 8.602 -0.352 1.00 . A A . 88 GLU O 1 1
12 18831 1 1 88 GLU OE1 O 14.336 8.265 -5.654 1.00 . A A . 88 GLU OE1 1 1
12 18832 1 1 88 GLU OE2 O 14.707 6.299 -4.743 1.00 . A A . 88 GLU OE2 1 1
12 18833 1 1 89 THR C C 11.628 6.897 0.226 1.00 . A A . 89 THR C 1 1
12 18834 1 1 89 THR CA C 12.290 8.161 0.762 1.00 . A A . 89 THR CA 1 1
12 18835 1 1 89 THR CB C 11.367 8.800 1.817 1.00 . A A . 89 THR CB 1 1
12 18836 1 1 89 THR CG2 C 12.066 8.890 3.165 1.00 . A A . 89 THR CG2 1 1
12 18837 1 1 89 THR H H 11.869 9.629 -0.703 1.00 . A A . 89 THR H 1 1
12 18838 1 1 89 THR HA H 13.219 7.892 1.243 1.00 . A A . 89 THR HA 1 1
12 18839 1 1 89 THR HB H 10.487 8.183 1.925 1.00 . A A . 89 THR HB 1 1
12 18840 1 1 89 THR HG1 H 11.731 10.696 1.413 1.00 . A A . 89 THR HG1 1 1
12 18841 1 1 89 THR HG21 H 12.649 9.798 3.208 1.00 . A A . 89 THR HG21 1 1
12 18842 1 1 89 THR HG22 H 12.720 8.038 3.289 1.00 . A A . 89 THR HG22 1 1
12 18843 1 1 89 THR HG23 H 11.329 8.895 3.953 1.00 . A A . 89 THR HG23 1 1
12 18844 1 1 89 THR N N 12.592 9.093 -0.316 1.00 . A A . 89 THR N 1 1
12 18845 1 1 89 THR O O 10.621 6.962 -0.480 1.00 . A A . 89 THR O 1 1
12 18846 1 1 89 THR OG1 O 10.972 10.109 1.392 1.00 . A A . 89 THR OG1 1 1
12 18847 1 1 90 LYS C C 10.893 3.776 1.240 1.00 . A A . 90 LYS C 1 1
12 18848 1 1 90 LYS CA C 11.666 4.465 0.119 1.00 . A A . 90 LYS CA 1 1
12 18849 1 1 90 LYS CB C 12.798 3.556 -0.366 1.00 . A A . 90 LYS CB 1 1
12 18850 1 1 90 LYS CD C 14.385 3.046 -2.246 1.00 . A A . 90 LYS CD 1 1
12 18851 1 1 90 LYS CE C 13.494 1.992 -2.886 1.00 . A A . 90 LYS CE 1 1
12 18852 1 1 90 LYS CG C 13.564 4.119 -1.550 1.00 . A A . 90 LYS CG 1 1
12 18853 1 1 90 LYS H H 13.002 5.759 1.129 1.00 . A A . 90 LYS H 1 1
12 18854 1 1 90 LYS HA H 10.991 4.655 -0.703 1.00 . A A . 90 LYS HA 1 1
12 18855 1 1 90 LYS HB3 H 12.380 2.602 -0.655 1.00 . A A . 90 LYS HB3 1 1
12 18856 1 1 90 LYS HD3 H 15.026 2.569 -1.518 1.00 . A A . 90 LYS HD3 1 1
12 18857 1 1 90 LYS HE3 H 12.650 2.484 -3.346 1.00 . A A . 90 LYS HE3 1 1
12 18858 1 1 90 LYS HG3 H 14.229 4.898 -1.201 1.00 . A A . 90 LYS HG3 1 1
12 18859 1 1 90 LYS HZ1 H 15.012 0.688 -3.489 1.00 . A A . 90 LYS HZ1 1 1
12 18860 1 1 90 LYS HZ2 H 14.598 1.844 -4.653 1.00 . A A . 90 LYS HZ2 1 1
12 18861 1 1 90 LYS HZ3 H 13.577 0.525 -4.372 1.00 . A A . 90 LYS HZ3 1 1
12 18862 1 1 90 LYS N N 12.200 5.745 0.564 1.00 . A A . 90 LYS N 1 1
12 18863 1 1 90 LYS NZ N 14.221 1.208 -3.922 1.00 . A A . 90 LYS NZ 1 1
12 18864 1 1 90 LYS O O 11.283 3.844 2.406 1.00 . A A . 90 LYS O 1 1
12 18865 1 1 91 SER C C 8.354 1.161 1.248 1.00 . A A . 91 SER C 1 1
12 18866 1 1 91 SER CA C 8.970 2.418 1.856 1.00 . A A . 91 SER CA 1 1
12 18867 1 1 91 SER CB C 7.866 3.342 2.373 1.00 . A A . 91 SER CB 1 1
12 18868 1 1 91 SER H H 9.539 3.099 -0.066 1.00 . A A . 91 SER H 1 1
12 18869 1 1 91 SER HA H 9.604 2.131 2.682 1.00 . A A . 91 SER HA 1 1
12 18870 1 1 91 SER HB3 H 7.040 2.745 2.731 1.00 . A A . 91 SER HB3 1 1
12 18871 1 1 91 SER HG H 7.881 3.915 4.246 1.00 . A A . 91 SER HG 1 1
12 18872 1 1 91 SER N N 9.798 3.116 0.879 1.00 . A A . 91 SER N 1 1
12 18873 1 1 91 SER O O 7.615 1.232 0.267 1.00 . A A . 91 SER O 1 1
12 18874 1 1 91 SER OG O 8.336 4.154 3.435 1.00 . A A . 91 SER OG 1 1
12 18875 1 1 92 ASN C C 7.532 -2.067 2.494 1.00 . A A . 92 ASN C 1 1
12 18876 1 1 92 ASN CA C 8.144 -1.261 1.354 1.00 . A A . 92 ASN CA 1 1
12 18877 1 1 92 ASN CB C 9.257 -2.069 0.683 1.00 . A A . 92 ASN CB 1 1
12 18878 1 1 92 ASN CG C 8.726 -3.290 -0.045 1.00 . A A . 92 ASN CG 1 1
12 18879 1 1 92 ASN H H 9.261 0.020 2.616 1.00 . A A . 92 ASN H 1 1
12 18880 1 1 92 ASN HA H 7.376 -1.049 0.625 1.00 . A A . 92 ASN HA 1 1
12 18881 1 1 92 ASN HB3 H 9.958 -2.398 1.435 1.00 . A A . 92 ASN HB3 1 1
12 18882 1 1 92 ASN HD21 H 8.284 -4.162 1.687 1.00 . A A . 92 ASN HD21 1 1
12 18883 1 1 92 ASN HD22 H 7.911 -5.076 0.268 1.00 . A A . 92 ASN HD22 1 1
12 18884 1 1 92 ASN N N 8.667 0.011 1.837 1.00 . A A . 92 ASN N 1 1
12 18885 1 1 92 ASN ND2 N 8.260 -4.275 0.713 1.00 . A A . 92 ASN ND2 1 1
12 18886 1 1 92 ASN O O 8.200 -2.368 3.485 1.00 . A A . 92 ASN O 1 1
12 18887 1 1 92 ASN OD1 O 8.734 -3.345 -1.276 1.00 . A A . 92 ASN OD1 1 1
12 18888 1 1 93 TYR C C 4.829 -4.373 2.748 1.00 . A A . 93 TYR C 1 1
12 18889 1 1 93 TYR CA C 5.554 -3.182 3.368 1.00 . A A . 93 TYR CA 1 1
12 18890 1 1 93 TYR CB C 4.555 -2.293 4.110 1.00 . A A . 93 TYR CB 1 1
12 18891 1 1 93 TYR CD1 C 6.216 -0.665 5.094 1.00 . A A . 93 TYR CD1 1 1
12 18892 1 1 93 TYR CD2 C 4.383 0.213 3.849 1.00 . A A . 93 TYR CD2 1 1
12 18893 1 1 93 TYR CE1 C 6.682 0.616 5.321 1.00 . A A . 93 TYR CE1 1 1
12 18894 1 1 93 TYR CE2 C 4.842 1.497 4.071 1.00 . A A . 93 TYR CE2 1 1
12 18895 1 1 93 TYR CG C 5.061 -0.889 4.356 1.00 . A A . 93 TYR CG 1 1
12 18896 1 1 93 TYR CZ C 5.992 1.693 4.807 1.00 . A A . 93 TYR CZ 1 1
12 18897 1 1 93 TYR H H 5.779 -2.144 1.538 1.00 . A A . 93 TYR H 1 1
12 18898 1 1 93 TYR HA H 6.287 -3.549 4.073 1.00 . A A . 93 TYR HA 1 1
12 18899 1 1 93 TYR HB3 H 4.329 -2.737 5.068 1.00 . A A . 93 TYR HB3 1 1
12 18900 1 1 93 TYR HD1 H 6.755 -1.512 5.494 1.00 . A A . 93 TYR HD1 1 1
12 18901 1 1 93 TYR HD2 H 3.484 0.057 3.272 1.00 . A A . 93 TYR HD2 1 1
12 18902 1 1 93 TYR HE1 H 7.581 0.768 5.898 1.00 . A A . 93 TYR HE1 1 1
12 18903 1 1 93 TYR HE2 H 4.302 2.342 3.669 1.00 . A A . 93 TYR HE2 1 1
12 18904 1 1 93 TYR HH H 5.921 3.388 5.715 1.00 . A A . 93 TYR HH 1 1
12 18905 1 1 93 TYR N N 6.257 -2.414 2.350 1.00 . A A . 93 TYR N 1 1
12 18906 1 1 93 TYR O O 3.953 -4.208 1.899 1.00 . A A . 93 TYR O 1 1
12 18907 1 1 93 TYR OH O 6.451 2.971 5.031 1.00 . A A . 93 TYR OH 1 1
12 18908 1 1 94 ARG C C 3.296 -7.109 3.418 1.00 . A A . 94 ARG C 1 1
12 18909 1 1 94 ARG CA C 4.587 -6.793 2.669 1.00 . A A . 94 ARG CA 1 1
12 18910 1 1 94 ARG CB C 5.559 -7.969 2.790 1.00 . A A . 94 ARG CB 1 1
12 18911 1 1 94 ARG CD C 8.071 -7.939 2.839 1.00 . A A . 94 ARG CD 1 1
12 18912 1 1 94 ARG CG C 6.830 -7.795 1.974 1.00 . A A . 94 ARG CG 1 1
12 18913 1 1 94 ARG CZ C 9.254 -9.760 1.684 1.00 . A A . 94 ARG CZ 1 1
12 18914 1 1 94 ARG H H 5.904 -5.642 3.858 1.00 . A A . 94 ARG H 1 1
12 18915 1 1 94 ARG HA H 4.355 -6.635 1.626 1.00 . A A . 94 ARG HA 1 1
12 18916 1 1 94 ARG HB3 H 5.062 -8.867 2.455 1.00 . A A . 94 ARG HB3 1 1
12 18917 1 1 94 ARG HD3 H 7.842 -8.592 3.667 1.00 . A A . 94 ARG HD3 1 1
12 18918 1 1 94 ARG HE H 9.945 -7.901 1.888 1.00 . A A . 94 ARG HE 1 1
12 18919 1 1 94 ARG HG3 H 6.826 -6.812 1.525 1.00 . A A . 94 ARG HG3 1 1
12 18920 1 1 94 ARG HH11 H 7.456 -10.266 2.452 1.00 . A A . 94 ARG HH11 1 1
12 18921 1 1 94 ARG HH12 H 8.299 -11.540 1.635 1.00 . A A . 94 ARG HH12 1 1
12 18922 1 1 94 ARG HH21 H 11.066 -9.569 0.810 1.00 . A A . 94 ARG HH21 1 1
12 18923 1 1 94 ARG HH22 H 10.352 -11.143 0.702 1.00 . A A . 94 ARG HH22 1 1
12 18924 1 1 94 ARG N N 5.200 -5.574 3.180 1.00 . A A . 94 ARG N 1 1
12 18925 1 1 94 ARG NE N 9.196 -8.497 2.094 1.00 . A A . 94 ARG NE 1 1
12 18926 1 1 94 ARG NH1 N 8.254 -10.591 1.945 1.00 . A A . 94 ARG NH1 1 1
12 18927 1 1 94 ARG NH2 N 10.311 -10.193 1.009 1.00 . A A . 94 ARG NH2 1 1
12 18928 1 1 94 ARG O O 3.245 -7.039 4.646 1.00 . A A . 94 ARG O 1 1
12 18929 1 1 95 VAL C C 0.531 -9.198 2.899 1.00 . A A . 95 VAL C 1 1
12 18930 1 1 95 VAL CA C 0.962 -7.781 3.263 1.00 . A A . 95 VAL CA 1 1
12 18931 1 1 95 VAL CB C -0.130 -6.793 2.809 1.00 . A A . 95 VAL CB 1 1
12 18932 1 1 95 VAL CG1 C -1.503 -7.271 3.258 1.00 . A A . 95 VAL CG1 1 1
12 18933 1 1 95 VAL CG2 C 0.160 -5.398 3.343 1.00 . A A . 95 VAL CG2 1 1
12 18934 1 1 95 VAL H H 2.354 -7.492 1.695 1.00 . A A . 95 VAL H 1 1
12 18935 1 1 95 VAL HA H 1.059 -7.709 4.337 1.00 . A A . 95 VAL HA 1 1
12 18936 1 1 95 VAL HB H -0.123 -6.751 1.730 1.00 . A A . 95 VAL HB 1 1
12 18937 1 1 95 VAL HG11 H -2.196 -6.444 3.237 1.00 . A A . 95 VAL HG11 1 1
12 18938 1 1 95 VAL HG12 H -1.849 -8.048 2.592 1.00 . A A . 95 VAL HG12 1 1
12 18939 1 1 95 VAL HG13 H -1.438 -7.659 4.264 1.00 . A A . 95 VAL HG13 1 1
12 18940 1 1 95 VAL HG21 H 0.998 -4.975 2.811 1.00 . A A . 95 VAL HG21 1 1
12 18941 1 1 95 VAL HG22 H -0.709 -4.773 3.203 1.00 . A A . 95 VAL HG22 1 1
12 18942 1 1 95 VAL HG23 H 0.395 -5.457 4.397 1.00 . A A . 95 VAL HG23 1 1
12 18943 1 1 95 VAL N N 2.253 -7.454 2.669 1.00 . A A . 95 VAL N 1 1
12 18944 1 1 95 VAL O O 0.673 -9.624 1.753 1.00 . A A . 95 VAL O 1 1
12 18945 1 1 96 ARG C C -1.859 -11.489 4.200 1.00 . A A . 96 ARG C 1 1
12 18946 1 1 96 ARG CA C -0.444 -11.290 3.665 1.00 . A A . 96 ARG CA 1 1
12 18947 1 1 96 ARG CB C 0.511 -12.277 4.340 1.00 . A A . 96 ARG CB 1 1
12 18948 1 1 96 ARG CD C -0.247 -14.440 3.309 1.00 . A A . 96 ARG CD 1 1
12 18949 1 1 96 ARG CG C 0.899 -13.451 3.457 1.00 . A A . 96 ARG CG 1 1
12 18950 1 1 96 ARG CZ C 0.129 -16.130 5.054 1.00 . A A . 96 ARG CZ 1 1
12 18951 1 1 96 ARG H H -0.082 -9.525 4.773 1.00 . A A . 96 ARG H 1 1
12 18952 1 1 96 ARG HA H -0.446 -11.476 2.600 1.00 . A A . 96 ARG HA 1 1
12 18953 1 1 96 ARG HB3 H 0.038 -12.665 5.230 1.00 . A A . 96 ARG HB3 1 1
12 18954 1 1 96 ARG HD3 H 0.030 -15.186 2.580 1.00 . A A . 96 ARG HD3 1 1
12 18955 1 1 96 ARG HE H -1.328 -14.769 5.082 1.00 . A A . 96 ARG HE 1 1
12 18956 1 1 96 ARG HG3 H 1.745 -13.957 3.898 1.00 . A A . 96 ARG HG3 1 1
12 18957 1 1 96 ARG HH11 H 1.436 -16.193 3.514 1.00 . A A . 96 ARG HH11 1 1
12 18958 1 1 96 ARG HH12 H 1.690 -17.379 4.751 1.00 . A A . 96 ARG HH12 1 1
12 18959 1 1 96 ARG HH21 H -1.004 -16.325 6.716 1.00 . A A . 96 ARG HH21 1 1
12 18960 1 1 96 ARG HH22 H 0.301 -17.454 6.572 1.00 . A A . 96 ARG HH22 1 1
12 18961 1 1 96 ARG N N 0.005 -9.922 3.881 1.00 . A A . 96 ARG N 1 1
12 18962 1 1 96 ARG NE N -0.562 -15.104 4.570 1.00 . A A . 96 ARG NE 1 1
12 18963 1 1 96 ARG NH1 N 1.171 -16.607 4.384 1.00 . A A . 96 ARG NH1 1 1
12 18964 1 1 96 ARG NH2 N -0.219 -16.682 6.209 1.00 . A A . 96 ARG NH2 1 1
12 18965 1 1 96 ARG O O -2.161 -11.127 5.337 1.00 . A A . 96 ARG O 1 1
12 18966 1 1 97 VAL C C -4.274 -13.716 4.336 1.00 . A A . 97 VAL C 1 1
12 18967 1 1 97 VAL CA C -4.107 -12.315 3.763 1.00 . A A . 97 VAL CA 1 1
12 18968 1 1 97 VAL CB C -5.065 -12.144 2.568 1.00 . A A . 97 VAL CB 1 1
12 18969 1 1 97 VAL CG1 C -4.930 -10.752 1.971 1.00 . A A . 97 VAL CG1 1 1
12 18970 1 1 97 VAL CG2 C -4.805 -13.212 1.519 1.00 . A A . 97 VAL CG2 1 1
12 18971 1 1 97 VAL H H -2.424 -12.335 2.478 1.00 . A A . 97 VAL H 1 1
12 18972 1 1 97 VAL HA H -4.375 -11.592 4.519 1.00 . A A . 97 VAL HA 1 1
12 18973 1 1 97 VAL HB H -6.078 -12.261 2.927 1.00 . A A . 97 VAL HB 1 1
12 18974 1 1 97 VAL HG11 H -5.901 -10.399 1.658 1.00 . A A . 97 VAL HG11 1 1
12 18975 1 1 97 VAL HG12 H -4.523 -10.079 2.711 1.00 . A A . 97 VAL HG12 1 1
12 18976 1 1 97 VAL HG13 H -4.270 -10.791 1.116 1.00 . A A . 97 VAL HG13 1 1
12 18977 1 1 97 VAL HG21 H -4.710 -12.748 0.548 1.00 . A A . 97 VAL HG21 1 1
12 18978 1 1 97 VAL HG22 H -3.891 -13.736 1.759 1.00 . A A . 97 VAL HG22 1 1
12 18979 1 1 97 VAL HG23 H -5.628 -13.912 1.504 1.00 . A A . 97 VAL HG23 1 1
12 18980 1 1 97 VAL N N -2.725 -12.068 3.372 1.00 . A A . 97 VAL N 1 1
12 18981 1 1 97 VAL O O -3.302 -14.457 4.488 1.00 . A A . 97 VAL O 1 1
12 18982 1 1 98 TYR C C -5.509 -16.493 4.203 1.00 . A A . 98 TYR C 1 1
12 18983 1 1 98 TYR CA C -5.806 -15.389 5.215 1.00 . A A . 98 TYR CA 1 1
12 18984 1 1 98 TYR CB C -7.271 -15.464 5.652 1.00 . A A . 98 TYR CB 1 1
12 18985 1 1 98 TYR CD1 C -6.764 -17.523 7.024 1.00 . A A . 98 TYR CD1 1 1
12 18986 1 1 98 TYR CD2 C -8.919 -17.341 6.022 1.00 . A A . 98 TYR CD2 1 1
12 18987 1 1 98 TYR CE1 C -7.115 -18.744 7.566 1.00 . A A . 98 TYR CE1 1 1
12 18988 1 1 98 TYR CE2 C -9.278 -18.562 6.562 1.00 . A A . 98 TYR CE2 1 1
12 18989 1 1 98 TYR CG C -7.659 -16.800 6.243 1.00 . A A . 98 TYR CG 1 1
12 18990 1 1 98 TYR CZ C -8.372 -19.259 7.333 1.00 . A A . 98 TYR CZ 1 1
12 18991 1 1 98 TYR H H -6.246 -13.443 4.511 1.00 . A A . 98 TYR H 1 1
12 18992 1 1 98 TYR HA H -5.175 -15.531 6.080 1.00 . A A . 98 TYR HA 1 1
12 18993 1 1 98 TYR HB3 H -7.905 -15.284 4.796 1.00 . A A . 98 TYR HB3 1 1
12 18994 1 1 98 TYR HD1 H -5.779 -17.118 7.205 1.00 . A A . 98 TYR HD1 1 1
12 18995 1 1 98 TYR HD2 H -9.626 -16.792 5.418 1.00 . A A . 98 TYR HD2 1 1
12 18996 1 1 98 TYR HE1 H -6.405 -19.291 8.171 1.00 . A A . 98 TYR HE1 1 1
12 18997 1 1 98 TYR HE2 H -10.264 -18.966 6.378 1.00 . A A . 98 TYR HE2 1 1
12 18998 1 1 98 TYR HH H -9.040 -21.054 7.173 1.00 . A A . 98 TYR HH 1 1
12 18999 1 1 98 TYR N N -5.513 -14.076 4.655 1.00 . A A . 98 TYR N 1 1
12 19000 1 1 98 TYR O O -4.487 -17.172 4.292 1.00 . A A . 98 TYR O 1 1
12 19001 1 1 98 TYR OH O -8.725 -20.476 7.871 1.00 . A A . 98 TYR OH 1 1
12 19002 1 1 99 GLN C C -5.062 -17.359 1.310 1.00 . A A . 99 GLN C 1 1
12 19003 1 1 99 GLN CA C -6.247 -17.683 2.213 1.00 . A A . 99 GLN CA 1 1
12 19004 1 1 99 GLN CB C -7.521 -17.806 1.378 1.00 . A A . 99 GLN CB 1 1
12 19005 1 1 99 GLN CD C -8.685 -19.197 3.138 1.00 . A A . 99 GLN CD 1 1
12 19006 1 1 99 GLN CG C -8.324 -19.064 1.672 1.00 . A A . 99 GLN CG 1 1
12 19007 1 1 99 GLN H H -7.206 -16.091 3.225 1.00 . A A . 99 GLN H 1 1
12 19008 1 1 99 GLN HA H -6.058 -18.625 2.707 1.00 . A A . 99 GLN HA 1 1
12 19009 1 1 99 GLN HB3 H -7.254 -17.814 0.332 1.00 . A A . 99 GLN HB3 1 1
12 19010 1 1 99 GLN HE21 H -7.038 -20.257 3.474 1.00 . A A . 99 GLN HE21 1 1
12 19011 1 1 99 GLN HE22 H -8.048 -19.981 4.849 1.00 . A A . 99 GLN HE22 1 1
12 19012 1 1 99 GLN HG3 H -7.738 -19.925 1.381 1.00 . A A . 99 GLN HG3 1 1
12 19013 1 1 99 GLN N N -6.412 -16.664 3.242 1.00 . A A . 99 GLN N 1 1
12 19014 1 1 99 GLN NE2 N -7.839 -19.881 3.898 1.00 . A A . 99 GLN NE2 1 1
12 19015 1 1 99 GLN O O -4.834 -16.199 0.962 1.00 . A A . 99 GLN O 1 1
12 19016 1 1 99 GLN OE1 O -9.714 -18.687 3.583 1.00 . A A . 99 GLN OE1 1 1
12 19017 1 1 100 ILE C C -3.291 -19.023 -1.213 1.00 . A A . 100 ILE C 1 1
12 19018 1 1 100 ILE CA C -3.151 -18.212 0.070 1.00 . A A . 100 ILE CA 1 1
12 19019 1 1 100 ILE CB C -1.850 -18.622 0.784 1.00 . A A . 100 ILE CB 1 1
12 19020 1 1 100 ILE CD1 C -0.910 -20.172 2.573 1.00 . A A . 100 ILE CD1 1 1
12 19021 1 1 100 ILE CG1 C -2.151 -19.619 1.906 1.00 . A A . 100 ILE CG1 1 1
12 19022 1 1 100 ILE CG2 C -1.137 -17.396 1.335 1.00 . A A . 100 ILE CG2 1 1
12 19023 1 1 100 ILE H H -4.544 -19.288 1.243 1.00 . A A . 100 ILE H 1 1
12 19024 1 1 100 ILE HA H -3.081 -17.164 -0.185 1.00 . A A . 100 ILE HA 1 1
12 19025 1 1 100 ILE HB H -1.201 -19.092 0.060 1.00 . A A . 100 ILE HB 1 1
12 19026 1 1 100 ILE HD11 H -0.033 -19.726 2.125 1.00 . A A . 100 ILE HD11 1 1
12 19027 1 1 100 ILE HD12 H -0.933 -19.938 3.626 1.00 . A A . 100 ILE HD12 1 1
12 19028 1 1 100 ILE HD13 H -0.876 -21.243 2.441 1.00 . A A . 100 ILE HD13 1 1
12 19029 1 1 100 ILE HG13 H -2.707 -20.451 1.498 1.00 . A A . 100 ILE HG13 1 1
12 19030 1 1 100 ILE HG21 H -0.095 -17.628 1.499 1.00 . A A . 100 ILE HG21 1 1
12 19031 1 1 100 ILE HG22 H -1.218 -16.586 0.627 1.00 . A A . 100 ILE HG22 1 1
12 19032 1 1 100 ILE HG23 H -1.592 -17.105 2.269 1.00 . A A . 100 ILE HG23 1 1
12 19033 1 1 100 ILE N N -4.312 -18.388 0.934 1.00 . A A . 100 ILE N 1 1
12 19034 1 1 100 ILE O O -4.060 -19.981 -1.290 1.00 . A A . 100 ILE O 1 1
12 19035 1 1 101 PRO C C -1.925 -20.705 -3.480 1.00 . A A . 101 PRO C 1 1
12 19036 1 1 101 PRO CA C -2.548 -19.315 -3.544 1.00 . A A . 101 PRO CA 1 1
12 19037 1 1 101 PRO CB C -1.715 -18.396 -4.440 1.00 . A A . 101 PRO CB 1 1
12 19038 1 1 101 PRO CD C -1.588 -17.502 -2.226 1.00 . A A . 101 PRO CD 1 1
12 19039 1 1 101 PRO CG C -0.811 -17.673 -3.500 1.00 . A A . 101 PRO CG 1 1
12 19040 1 1 101 PRO HA H -3.552 -19.391 -3.938 1.00 . A A . 101 PRO HA 1 1
12 19041 1 1 101 PRO HB3 H -2.364 -17.714 -4.966 1.00 . A A . 101 PRO HB3 1 1
12 19042 1 1 101 PRO HD3 H -2.119 -16.561 -2.230 1.00 . A A . 101 PRO HD3 1 1
12 19043 1 1 101 PRO HG3 H -0.551 -16.708 -3.912 1.00 . A A . 101 PRO HG3 1 1
12 19044 1 1 101 PRO N N -2.529 -18.636 -2.246 1.00 . A A . 101 PRO N 1 1
12 19045 1 1 101 PRO O O -0.818 -20.877 -2.973 1.00 . A A . 101 PRO O 1 1
12 19046 1 1 102 GLY C C -2.687 -23.882 -5.141 1.00 . A A . 102 GLY C 1 1
12 19047 1 1 102 GLY CA C -2.144 -23.059 -3.991 1.00 . A A . 102 GLY CA 1 1
12 19048 1 1 102 GLY H H -3.522 -21.501 -4.390 1.00 . A A . 102 GLY H 1 1
12 19049 1 1 102 GLY HA2 H -1.068 -23.036 -4.054 1.00 . A A . 102 GLY HA2 1 1
12 19050 1 1 102 GLY HA3 H -2.430 -23.529 -3.061 1.00 . A A . 102 GLY HA3 1 1
12 19051 1 1 102 GLY N N -2.645 -21.696 -4.000 1.00 . A A . 102 GLY N 1 1
12 19052 1 1 102 GLY O O -2.649 -25.112 -5.108 1.00 . A A . 102 GLY O 1 1
12 19053 1 1 103 LYS C C -2.635 -24.385 -8.246 1.00 . A A . 103 LYS C 1 1
12 19054 1 1 103 LYS CA C -3.748 -23.879 -7.333 1.00 . A A . 103 LYS CA 1 1
12 19055 1 1 103 LYS CB C -4.667 -22.932 -8.108 1.00 . A A . 103 LYS CB 1 1
12 19056 1 1 103 LYS CD C -5.885 -22.464 -10.254 1.00 . A A . 103 LYS CD 1 1
12 19057 1 1 103 LYS CE C -4.904 -21.701 -11.132 1.00 . A A . 103 LYS CE 1 1
12 19058 1 1 103 LYS CG C -5.180 -23.515 -9.412 1.00 . A A . 103 LYS CG 1 1
12 19059 1 1 103 LYS H H -3.197 -22.224 -6.134 1.00 . A A . 103 LYS H 1 1
12 19060 1 1 103 LYS HA H -4.325 -24.724 -6.985 1.00 . A A . 103 LYS HA 1 1
12 19061 1 1 103 LYS HB3 H -4.125 -22.025 -8.331 1.00 . A A . 103 LYS HB3 1 1
12 19062 1 1 103 LYS HD3 H -6.384 -21.766 -9.596 1.00 . A A . 103 LYS HD3 1 1
12 19063 1 1 103 LYS HE3 H -4.721 -22.277 -12.027 1.00 . A A . 103 LYS HE3 1 1
12 19064 1 1 103 LYS HG3 H -5.874 -24.313 -9.193 1.00 . A A . 103 LYS HG3 1 1
12 19065 1 1 103 LYS HZ1 H -6.469 -20.366 -11.495 1.00 . A A . 103 LYS HZ1 1 1
12 19066 1 1 103 LYS HZ2 H -5.113 -20.114 -12.475 1.00 . A A . 103 LYS HZ2 1 1
12 19067 1 1 103 LYS HZ3 H -5.083 -19.639 -10.852 1.00 . A A . 103 LYS HZ3 1 1
12 19068 1 1 103 LYS N N -3.194 -23.204 -6.165 1.00 . A A . 103 LYS N 1 1
12 19069 1 1 103 LYS NZ N -5.430 -20.362 -11.514 1.00 . A A . 103 LYS NZ 1 1
12 19070 1 1 103 LYS O O -1.645 -23.700 -8.496 1.00 . A A . 103 LYS O 1 1
12 19071 1 1 104 PRO C C -1.780 -25.567 -11.022 1.00 . A A . 104 PRO C 1 1
12 19072 1 1 104 PRO CA C -1.825 -26.237 -9.654 1.00 . A A . 104 PRO CA 1 1
12 19073 1 1 104 PRO CB C -2.327 -27.677 -9.780 1.00 . A A . 104 PRO CB 1 1
12 19074 1 1 104 PRO CD C -3.960 -26.487 -8.504 1.00 . A A . 104 PRO CD 1 1
12 19075 1 1 104 PRO CG C -3.789 -27.594 -9.507 1.00 . A A . 104 PRO CG 1 1
12 19076 1 1 104 PRO HA H -0.834 -26.237 -9.222 1.00 . A A . 104 PRO HA 1 1
12 19077 1 1 104 PRO HB3 H -1.826 -28.303 -9.058 1.00 . A A . 104 PRO HB3 1 1
12 19078 1 1 104 PRO HD3 H -3.931 -26.882 -7.498 1.00 . A A . 104 PRO HD3 1 1
12 19079 1 1 104 PRO HG3 H -4.140 -28.528 -9.098 1.00 . A A . 104 PRO HG3 1 1
12 19080 1 1 104 PRO N N -2.803 -25.614 -8.758 1.00 . A A . 104 PRO N 1 1
12 19081 1 1 104 PRO O O -2.636 -25.811 -11.871 1.00 . A A . 104 PRO O 1 1
12 19082 1 1 105 GLU C C -0.317 -24.988 -13.628 1.00 . A A . 105 GLU C 1 1
12 19083 1 1 105 GLU CA C -0.621 -24.013 -12.495 1.00 . A A . 105 GLU CA 1 1
12 19084 1 1 105 GLU CB C 0.494 -22.972 -12.390 1.00 . A A . 105 GLU CB 1 1
12 19085 1 1 105 GLU CD C 1.123 -20.789 -11.284 1.00 . A A . 105 GLU CD 1 1
12 19086 1 1 105 GLU CG C 0.015 -21.612 -11.912 1.00 . A A . 105 GLU CG 1 1
12 19087 1 1 105 GLU H H -0.125 -24.566 -10.512 1.00 . A A . 105 GLU H 1 1
12 19088 1 1 105 GLU HA H -1.552 -23.510 -12.709 1.00 . A A . 105 GLU HA 1 1
12 19089 1 1 105 GLU HB3 H 0.947 -22.848 -13.363 1.00 . A A . 105 GLU HB3 1 1
12 19090 1 1 105 GLU HG3 H -0.765 -21.757 -11.178 1.00 . A A . 105 GLU HG3 1 1
12 19091 1 1 105 GLU N N -0.775 -24.720 -11.228 1.00 . A A . 105 GLU N 1 1
12 19092 1 1 105 GLU O O 0.106 -26.119 -13.392 1.00 . A A . 105 GLU O 1 1
12 19093 1 1 105 GLU OE1 O 1.339 -20.919 -10.061 1.00 . A A . 105 GLU OE1 1 1
12 19094 1 1 105 GLU OE2 O 1.777 -20.015 -12.016 1.00 . A A . 105 GLU OE2 1 1
12 19095 2 2 1 ASP C C 7.718 -11.478 -6.105 1.00 . B B . 1 ASP C 1 1
12 19096 2 2 1 ASP CA C 8.892 -12.279 -6.660 1.00 . B B . 1 ASP CA 1 1
12 19097 2 2 1 ASP CB C 9.392 -11.642 -7.956 1.00 . B B . 1 ASP CB 1 1
12 19098 2 2 1 ASP CG C 10.804 -12.070 -8.306 1.00 . B B . 1 ASP CG 1 1
12 19099 2 2 1 ASP H1 H 7.598 -13.869 -7.190 1.00 . B B . 1 ASP H1 1 1
12 19100 2 2 1 ASP HA H 9.691 -12.272 -5.935 1.00 . B B . 1 ASP HA 1 1
12 19101 2 2 1 ASP HB3 H 9.377 -10.566 -7.852 1.00 . B B . 1 ASP HB3 1 1
12 19102 2 2 1 ASP N N 8.510 -13.668 -6.892 1.00 . B B . 1 ASP N 1 1
12 19103 2 2 1 ASP O O 6.575 -11.667 -6.519 1.00 . B B . 1 ASP O 1 1
12 19104 2 2 1 ASP OD1 O 11.728 -11.758 -7.527 1.00 . B B . 1 ASP OD1 1 1
12 19105 2 2 1 ASP OD2 O 10.984 -12.718 -9.358 1.00 . B B . 1 ASP OD2 1 1
12 19106 2 2 2 GLU C C 7.438 -8.305 -4.443 1.00 . B B . 2 GLU C 1 1
12 19107 2 2 2 GLU CA C 6.977 -9.757 -4.553 1.00 . B B . 2 GLU CA 1 1
12 19108 2 2 2 GLU CB C 6.616 -10.295 -3.167 1.00 . B B . 2 GLU CB 1 1
12 19109 2 2 2 GLU CD C 8.295 -11.768 -1.986 1.00 . B B . 2 GLU CD 1 1
12 19110 2 2 2 GLU CG C 7.795 -10.353 -2.211 1.00 . B B . 2 GLU CG 1 1
12 19111 2 2 2 GLU H H 8.940 -10.479 -4.878 1.00 . B B . 2 GLU H 1 1
12 19112 2 2 2 GLU HA H 6.102 -9.797 -5.184 1.00 . B B . 2 GLU HA 1 1
12 19113 2 2 2 GLU HB3 H 6.217 -11.292 -3.274 1.00 . B B . 2 GLU HB3 1 1
12 19114 2 2 2 GLU HG3 H 7.493 -9.940 -1.259 1.00 . B B . 2 GLU HG3 1 1
12 19115 2 2 2 GLU N N 8.009 -10.584 -5.166 1.00 . B B . 2 GLU N 1 1
12 19116 2 2 2 GLU O O 7.586 -7.772 -3.344 1.00 . B B . 2 GLU O 1 1
12 19117 2 2 2 GLU OE1 O 7.578 -12.553 -1.332 1.00 . B B . 2 GLU OE1 1 1
12 19118 2 2 2 GLU OE2 O 9.402 -12.089 -2.466 1.00 . B B . 2 GLU OE2 1 1
12 19119 2 2 3 PHE C C 9.513 -6.150 -5.047 1.00 . B B . 3 PHE C 1 1
12 19120 2 2 3 PHE CA C 8.106 -6.285 -5.624 1.00 . B B . 3 PHE CA 1 1
12 19121 2 2 3 PHE CB C 7.135 -5.397 -4.844 1.00 . B B . 3 PHE CB 1 1
12 19122 2 2 3 PHE CD1 C 7.484 -3.502 -6.451 1.00 . B B . 3 PHE CD1 1 1
12 19123 2 2 3 PHE CD2 C 5.300 -3.840 -5.555 1.00 . B B . 3 PHE CD2 1 1
12 19124 2 2 3 PHE CE1 C 7.022 -2.421 -7.179 1.00 . B B . 3 PHE CE1 1 1
12 19125 2 2 3 PHE CE2 C 4.833 -2.760 -6.281 1.00 . B B . 3 PHE CE2 1 1
12 19126 2 2 3 PHE CG C 6.631 -4.223 -5.633 1.00 . B B . 3 PHE CG 1 1
12 19127 2 2 3 PHE CZ C 5.695 -2.050 -7.093 1.00 . B B . 3 PHE CZ 1 1
12 19128 2 2 3 PHE H H 7.526 -8.153 -6.435 1.00 . B B . 3 PHE H 1 1
12 19129 2 2 3 PHE HA H 8.121 -5.968 -6.656 1.00 . B B . 3 PHE HA 1 1
12 19130 2 2 3 PHE HB3 H 7.633 -5.017 -3.964 1.00 . B B . 3 PHE HB3 1 1
12 19131 2 2 3 PHE HD1 H 8.524 -3.792 -6.519 1.00 . B B . 3 PHE HD1 1 1
12 19132 2 2 3 PHE HD2 H 4.625 -4.394 -4.920 1.00 . B B . 3 PHE HD2 1 1
12 19133 2 2 3 PHE HE1 H 7.700 -1.868 -7.812 1.00 . B B . 3 PHE HE1 1 1
12 19134 2 2 3 PHE HE2 H 3.795 -2.472 -6.212 1.00 . B B . 3 PHE HE2 1 1
12 19135 2 2 3 PHE HZ H 5.333 -1.207 -7.661 1.00 . B B . 3 PHE HZ 1 1
12 19136 2 2 3 PHE N N 7.661 -7.673 -5.590 1.00 . B B . 3 PHE N 1 1
12 19137 2 2 3 PHE O O 10.165 -7.129 -4.935 1.00 . B B . 3 PHE O 1 1
12 19138 2 2 4 . C C 11.382 -5.579 -2.991 1.00 . B B . 4 MCL C 1 1
12 19139 2 2 4 . C1 C 13.948 -1.949 1.520 1.00 . B B . 4 MCL C1 1 1
12 19140 2 2 4 . CA C 11.185 -4.700 -4.174 1.00 . B B . 4 MCL CA 1 1
12 19141 2 2 4 . CB C 11.252 -3.220 -3.736 1.00 . B B . 4 MCL CB 1 1
12 19142 2 2 4 . CD C 13.153 -1.993 -2.620 1.00 . B B . 4 MCL CD 1 1
12 19143 2 2 4 . CE C 13.186 -3.019 -1.467 1.00 . B B . 4 MCL CE 1 1
12 19144 2 2 4 . CG C 12.690 -2.689 -3.917 1.00 . B B . 4 MCL CG 1 1
12 19145 2 2 4 . CX1 C 13.120 -1.388 0.348 1.00 . B B . 4 MCL CX1 1 1
12 19146 2 2 4 . CX2 C 12.223 -0.244 0.857 1.00 . B B . 4 MCL CX2 1 1
12 19147 2 2 4 . H H 9.308 -4.089 -4.819 1.00 . B B . 4 MCL H 1 1
12 19148 2 2 4 . H11 H 14.570 -1.158 1.937 1.00 . B B . 4 MCL H11 1 1
12 19149 2 2 4 . H12 H 14.582 -2.760 1.161 1.00 . B B . 4 MCL H12 1 1
12 19150 2 2 4 . H13 H 13.277 -2.329 2.290 1.00 . B B . 4 MCL H13 1 1
12 19151 2 2 4 . HA H 11.979 -4.892 -4.909 1.00 . B B . 4 MCL HA 1 1
12 19152 2 2 4 . HB2 H 10.627 -2.681 -4.295 1.00 . B B . 4 MCL HB2 1 1
12 19153 2 2 4 . HB3 H 10.991 -3.147 -2.773 1.00 . B B . 4 MCL HB3 1 1
12 19154 2 2 4 . HD2 H 14.070 -1.615 -2.754 1.00 . B B . 4 MCL HD2 1 1
12 19155 2 2 4 . HD3 H 12.519 -1.256 -2.392 1.00 . B B . 4 MCL HD3 1 1
12 19156 2 2 4 . HE2 H 12.812 -3.889 -1.788 1.00 . B B . 4 MCL HE2 1 1
12 19157 2 2 4 . HE3 H 14.131 -3.153 -1.169 1.00 . B B . 4 MCL HE3 1 1
12 19158 2 2 4 . HG2 H 13.303 -3.453 -4.121 1.00 . B B . 4 MCL HG2 1 1
12 19159 2 2 4 . HG3 H 12.709 -2.033 -4.671 1.00 . B B . 4 MCL HG3 1 1
12 19160 2 2 4 . HX1 H 13.783 -0.901 -0.365 1.00 . B B . 4 MCL HX1 1 1
12 19161 2 2 4 . HZ H 11.439 -2.170 -0.704 1.00 . B B . 4 MCL HZ 1 1
12 19162 2 2 4 . N N 9.870 -4.995 -4.732 1.00 . B B . 4 MCL N 1 1
12 19163 2 2 4 . NZ N 12.382 -2.525 -0.341 1.00 . B B . 4 MCL NZ 1 1
12 19164 2 2 4 . O O 12.482 -6.070 -2.739 1.00 . B B . 4 MCL O 1 1
12 19165 2 2 4 . O1 O 13.059 0.755 1.599 1.00 . B B . 4 MCL O1 1 1
12 19166 2 2 4 . O2 O 11.559 0.426 -0.311 1.00 . B B . 4 MCL O2 1 1
12 19167 2 2 5 ALA C C 11.096 -7.938 -1.335 1.00 . B B . 5 ALA C 1 1
12 19168 2 2 5 ALA CA C 10.357 -6.635 -1.053 1.00 . B B . 5 ALA CA 1 1
12 19169 2 2 5 ALA CB C 8.950 -6.922 -0.548 1.00 . B B . 5 ALA CB 1 1
12 19170 2 2 5 ALA H H 9.457 -5.373 -2.493 1.00 . B B . 5 ALA H 1 1
12 19171 2 2 5 ALA HA H 10.885 -6.093 -0.281 1.00 . B B . 5 ALA HA 1 1
12 19172 2 2 5 ALA HB1 H 8.230 -6.466 -1.212 1.00 . B B . 5 ALA HB1 1 1
12 19173 2 2 5 ALA HB2 H 8.789 -7.990 -0.520 1.00 . B B . 5 ALA HB2 1 1
12 19174 2 2 5 ALA HB3 H 8.834 -6.514 0.445 1.00 . B B . 5 ALA HB3 1 1
12 19175 2 2 5 ALA N N 10.306 -5.792 -2.240 1.00 . B B . 5 ALA N 1 1
12 19176 2 2 5 ALA O O 11.012 -8.485 -2.436 1.00 . B B . 5 ALA O 1 1
12 19177 2 2 6 ASP C C 12.886 -10.275 0.889 1.00 . B B . 6 ASP C 1 1
12 19178 2 2 6 ASP CA C 12.573 -9.672 -0.477 1.00 . B B . 6 ASP CA 1 1
12 19179 2 2 6 ASP CB C 13.870 -9.421 -1.247 1.00 . B B . 6 ASP CB 1 1
12 19180 2 2 6 ASP CG C 14.671 -10.689 -1.464 1.00 . B B . 6 ASP CG 1 1
12 19181 2 2 6 ASP H H 11.846 -7.950 0.518 1.00 . B B . 6 ASP H 1 1
12 19182 2 2 6 ASP HA H 11.965 -10.369 -1.034 1.00 . B B . 6 ASP HA 1 1
12 19183 2 2 6 ASP HB3 H 14.481 -8.721 -0.694 1.00 . B B . 6 ASP HB3 1 1
12 19184 2 2 6 ASP N N 11.819 -8.431 -0.336 1.00 . B B . 6 ASP N 1 1
12 19185 2 2 6 ASP O O 13.650 -9.707 1.669 1.00 . B B . 6 ASP O 1 1
12 19186 2 2 6 ASP OD1 O 14.203 -11.563 -2.224 1.00 . B B . 6 ASP OD1 1 1
12 19187 2 2 6 ASP OD2 O 15.764 -10.811 -0.873 1.00 . B B . 6 ASP OD2 1 1
12 19188 2 2 7 GLU C C 13.002 -13.537 2.220 1.00 . B B . 7 GLU C 1 1
12 19189 2 2 7 GLU CA C 12.507 -12.110 2.441 1.00 . B B . 7 GLU CA 1 1
12 19190 2 2 7 GLU CB C 11.214 -12.129 3.259 1.00 . B B . 7 GLU CB 1 1
12 19191 2 2 7 GLU CD C 11.700 -10.954 5.443 1.00 . B B . 7 GLU CD 1 1
12 19192 2 2 7 GLU CG C 11.005 -10.877 4.097 1.00 . B B . 7 GLU CG 1 1
12 19193 2 2 7 GLU H H 11.695 -11.835 0.506 1.00 . B B . 7 GLU H 1 1
12 19194 2 2 7 GLU HA H 13.259 -11.561 2.988 1.00 . B B . 7 GLU HA 1 1
12 19195 2 2 7 GLU HB3 H 11.234 -12.980 3.922 1.00 . B B . 7 GLU HB3 1 1
12 19196 2 2 7 GLU HG3 H 9.947 -10.744 4.262 1.00 . B B . 7 GLU HG3 1 1
12 19197 2 2 7 GLU N N 12.291 -11.431 1.170 1.00 . B B . 7 GLU N 1 1
12 19198 2 2 7 GLU O O 13.559 -14.157 3.125 1.00 . B B . 7 GLU O 1 1
12 19199 2 2 7 GLU OE1 O 12.904 -10.630 5.508 1.00 . B B . 7 GLU OE1 1 1
12 19200 2 2 7 GLU OE2 O 11.039 -11.337 6.431 1.00 . B B . 7 GLU OE2 1 1
13 19201 1 1 1 GLY C C 12.417 1.188 5.641 1.00 . A A . 1 GLY C 1 1
13 19202 1 1 1 GLY CA C 11.778 2.553 5.811 1.00 . A A . 1 GLY CA 1 1
13 19203 1 1 1 GLY H1 H 13.686 3.344 6.277 1.00 . A A . 1 GLY H1 1 1
13 19204 1 1 1 GLY HA2 H 11.052 2.503 6.608 1.00 . A A . 1 GLY HA2 1 1
13 19205 1 1 1 GLY HA3 H 11.271 2.816 4.893 1.00 . A A . 1 GLY HA3 1 1
13 19206 1 1 1 GLY N N 12.750 3.585 6.123 1.00 . A A . 1 GLY N 1 1
13 19207 1 1 1 GLY O O 13.641 1.062 5.661 1.00 . A A . 1 GLY O 1 1
13 19208 1 1 2 SER C C 10.920 -2.170 5.095 1.00 . A A . 2 SER C 1 1
13 19209 1 1 2 SER CA C 12.077 -1.198 5.307 1.00 . A A . 2 SER CA 1 1
13 19210 1 1 2 SER CB C 12.896 -1.622 6.527 1.00 . A A . 2 SER CB 1 1
13 19211 1 1 2 SER H H 10.620 0.329 5.467 1.00 . A A . 2 SER H 1 1
13 19212 1 1 2 SER HA H 12.712 -1.217 4.434 1.00 . A A . 2 SER HA 1 1
13 19213 1 1 2 SER HB3 H 12.517 -1.119 7.405 1.00 . A A . 2 SER HB3 1 1
13 19214 1 1 2 SER HG H 13.439 -3.467 6.152 1.00 . A A . 2 SER HG 1 1
13 19215 1 1 2 SER N N 11.587 0.165 5.475 1.00 . A A . 2 SER N 1 1
13 19216 1 1 2 SER O O 9.779 -1.882 5.455 1.00 . A A . 2 SER O 1 1
13 19217 1 1 2 SER OG O 12.818 -3.022 6.734 1.00 . A A . 2 SER OG 1 1
13 19218 1 1 3 ALA C C 9.555 -4.802 5.545 1.00 . A A . 3 ALA C 1 1
13 19219 1 1 3 ALA CA C 10.212 -4.340 4.250 1.00 . A A . 3 ALA CA 1 1
13 19220 1 1 3 ALA CB C 10.825 -5.522 3.515 1.00 . A A . 3 ALA CB 1 1
13 19221 1 1 3 ALA H H 12.152 -3.495 4.244 1.00 . A A . 3 ALA H 1 1
13 19222 1 1 3 ALA HA H 9.457 -3.904 3.611 1.00 . A A . 3 ALA HA 1 1
13 19223 1 1 3 ALA HB1 H 10.038 -6.153 3.129 1.00 . A A . 3 ALA HB1 1 1
13 19224 1 1 3 ALA HB2 H 11.433 -5.161 2.697 1.00 . A A . 3 ALA HB2 1 1
13 19225 1 1 3 ALA HB3 H 11.441 -6.089 4.197 1.00 . A A . 3 ALA HB3 1 1
13 19226 1 1 3 ALA N N 11.225 -3.323 4.508 1.00 . A A . 3 ALA N 1 1
13 19227 1 1 3 ALA O O 10.072 -5.683 6.233 1.00 . A A . 3 ALA O 1 1
13 19228 1 1 4 GLN C C 6.636 -5.618 6.803 1.00 . A A . 4 GLN C 1 1
13 19229 1 1 4 GLN CA C 7.689 -4.553 7.088 1.00 . A A . 4 GLN CA 1 1
13 19230 1 1 4 GLN CB C 7.029 -3.312 7.688 1.00 . A A . 4 GLN CB 1 1
13 19231 1 1 4 GLN CD C 7.088 -3.558 10.202 1.00 . A A . 4 GLN CD 1 1
13 19232 1 1 4 GLN CG C 6.232 -3.597 8.952 1.00 . A A . 4 GLN CG 1 1
13 19233 1 1 4 GLN H H 8.054 -3.508 5.284 1.00 . A A . 4 GLN H 1 1
13 19234 1 1 4 GLN HA H 8.401 -4.948 7.796 1.00 . A A . 4 GLN HA 1 1
13 19235 1 1 4 GLN HB3 H 6.359 -2.884 6.957 1.00 . A A . 4 GLN HB3 1 1
13 19236 1 1 4 GLN HE21 H 5.497 -3.944 11.332 1.00 . A A . 4 GLN HE21 1 1
13 19237 1 1 4 GLN HE22 H 6.992 -3.753 12.178 1.00 . A A . 4 GLN HE22 1 1
13 19238 1 1 4 GLN HG3 H 5.788 -4.578 8.867 1.00 . A A . 4 GLN HG3 1 1
13 19239 1 1 4 GLN N N 8.416 -4.202 5.873 1.00 . A A . 4 GLN N 1 1
13 19240 1 1 4 GLN NE2 N 6.463 -3.772 11.354 1.00 . A A . 4 GLN NE2 1 1
13 19241 1 1 4 GLN O O 5.875 -5.511 5.842 1.00 . A A . 4 GLN O 1 1
13 19242 1 1 4 GLN OE1 O 8.298 -3.337 10.135 1.00 . A A . 4 GLN OE1 1 1
13 19243 1 1 5 ASN C C 4.302 -7.377 8.138 1.00 . A A . 5 ASN C 1 1
13 19244 1 1 5 ASN CA C 5.635 -7.730 7.487 1.00 . A A . 5 ASN CA 1 1
13 19245 1 1 5 ASN CB C 6.187 -9.021 8.093 1.00 . A A . 5 ASN CB 1 1
13 19246 1 1 5 ASN CG C 6.323 -10.130 7.069 1.00 . A A . 5 ASN CG 1 1
13 19247 1 1 5 ASN H H 7.229 -6.673 8.396 1.00 . A A . 5 ASN H 1 1
13 19248 1 1 5 ASN HA H 5.478 -7.879 6.429 1.00 . A A . 5 ASN HA 1 1
13 19249 1 1 5 ASN HB3 H 5.522 -9.357 8.876 1.00 . A A . 5 ASN HB3 1 1
13 19250 1 1 5 ASN HD21 H 4.894 -11.176 7.975 1.00 . A A . 5 ASN HD21 1 1
13 19251 1 1 5 ASN HD22 H 5.589 -11.910 6.573 1.00 . A A . 5 ASN HD22 1 1
13 19252 1 1 5 ASN N N 6.596 -6.644 7.647 1.00 . A A . 5 ASN N 1 1
13 19253 1 1 5 ASN ND2 N 5.521 -11.177 7.220 1.00 . A A . 5 ASN ND2 1 1
13 19254 1 1 5 ASN O O 4.233 -7.136 9.343 1.00 . A A . 5 ASN O 1 1
13 19255 1 1 5 ASN OD1 O 7.139 -10.046 6.151 1.00 . A A . 5 ASN OD1 1 1
13 19256 1 1 6 ILE C C 0.911 -8.116 7.462 1.00 . A A . 6 ILE C 1 1
13 19257 1 1 6 ILE CA C 1.914 -7.027 7.830 1.00 . A A . 6 ILE CA 1 1
13 19258 1 1 6 ILE CB C 1.416 -5.678 7.279 1.00 . A A . 6 ILE CB 1 1
13 19259 1 1 6 ILE CD1 C 3.202 -4.500 8.658 1.00 . A A . 6 ILE CD1 1 1
13 19260 1 1 6 ILE CG1 C 1.744 -4.549 8.257 1.00 . A A . 6 ILE CG1 1 1
13 19261 1 1 6 ILE CG2 C -0.079 -5.736 7.008 1.00 . A A . 6 ILE CG2 1 1
13 19262 1 1 6 ILE H H 3.364 -7.550 6.381 1.00 . A A . 6 ILE H 1 1
13 19263 1 1 6 ILE HA H 1.970 -6.953 8.907 1.00 . A A . 6 ILE HA 1 1
13 19264 1 1 6 ILE HB H 1.921 -5.491 6.343 1.00 . A A . 6 ILE HB 1 1
13 19265 1 1 6 ILE HD11 H 3.804 -4.950 7.881 1.00 . A A . 6 ILE HD11 1 1
13 19266 1 1 6 ILE HD12 H 3.504 -3.473 8.797 1.00 . A A . 6 ILE HD12 1 1
13 19267 1 1 6 ILE HD13 H 3.341 -5.044 9.580 1.00 . A A . 6 ILE HD13 1 1
13 19268 1 1 6 ILE HG13 H 1.157 -4.681 9.156 1.00 . A A . 6 ILE HG13 1 1
13 19269 1 1 6 ILE HG21 H -0.265 -6.353 6.142 1.00 . A A . 6 ILE HG21 1 1
13 19270 1 1 6 ILE HG22 H -0.583 -6.157 7.865 1.00 . A A . 6 ILE HG22 1 1
13 19271 1 1 6 ILE HG23 H -0.451 -4.738 6.826 1.00 . A A . 6 ILE HG23 1 1
13 19272 1 1 6 ILE N N 3.245 -7.349 7.332 1.00 . A A . 6 ILE N 1 1
13 19273 1 1 6 ILE O O 0.717 -8.424 6.286 1.00 . A A . 6 ILE O 1 1
13 19274 1 1 7 THR C C -2.125 -9.181 8.230 1.00 . A A . 7 THR C 1 1
13 19275 1 1 7 THR CA C -0.710 -9.747 8.258 1.00 . A A . 7 THR CA 1 1
13 19276 1 1 7 THR CB C -0.625 -10.829 9.351 1.00 . A A . 7 THR CB 1 1
13 19277 1 1 7 THR CG2 C 0.525 -11.787 9.074 1.00 . A A . 7 THR CG2 1 1
13 19278 1 1 7 THR H H 0.471 -8.404 9.390 1.00 . A A . 7 THR H 1 1
13 19279 1 1 7 THR HA H -0.498 -10.209 7.305 1.00 . A A . 7 THR HA 1 1
13 19280 1 1 7 THR HB H -1.548 -11.390 9.354 1.00 . A A . 7 THR HB 1 1
13 19281 1 1 7 THR HG1 H -1.290 -9.900 10.958 1.00 . A A . 7 THR HG1 1 1
13 19282 1 1 7 THR HG21 H 1.462 -11.257 9.153 1.00 . A A . 7 THR HG21 1 1
13 19283 1 1 7 THR HG22 H 0.425 -12.192 8.078 1.00 . A A . 7 THR HG22 1 1
13 19284 1 1 7 THR HG23 H 0.504 -12.591 9.794 1.00 . A A . 7 THR HG23 1 1
13 19285 1 1 7 THR N N 0.274 -8.693 8.475 1.00 . A A . 7 THR N 1 1
13 19286 1 1 7 THR O O -2.453 -8.266 8.985 1.00 . A A . 7 THR O 1 1
13 19287 1 1 7 THR OG1 O -0.445 -10.218 10.633 1.00 . A A . 7 THR OG1 1 1
13 19288 1 1 8 ALA C C -5.259 -10.432 6.830 1.00 . A A . 8 ALA C 1 1
13 19289 1 1 8 ALA CA C -4.341 -9.282 7.232 1.00 . A A . 8 ALA CA 1 1
13 19290 1 1 8 ALA CB C -4.439 -8.149 6.220 1.00 . A A . 8 ALA CB 1 1
13 19291 1 1 8 ALA H H -2.640 -10.456 6.781 1.00 . A A . 8 ALA H 1 1
13 19292 1 1 8 ALA HA H -4.656 -8.901 8.192 1.00 . A A . 8 ALA HA 1 1
13 19293 1 1 8 ALA HB1 H -5.351 -7.593 6.390 1.00 . A A . 8 ALA HB1 1 1
13 19294 1 1 8 ALA HB2 H -3.589 -7.492 6.333 1.00 . A A . 8 ALA HB2 1 1
13 19295 1 1 8 ALA HB3 H -4.448 -8.558 5.221 1.00 . A A . 8 ALA HB3 1 1
13 19296 1 1 8 ALA N N -2.961 -9.730 7.355 1.00 . A A . 8 ALA N 1 1
13 19297 1 1 8 ALA O O -4.794 -11.493 6.416 1.00 . A A . 8 ALA O 1 1
13 19298 1 1 9 ARG C C -8.512 -10.717 5.548 1.00 . A A . 9 ARG C 1 1
13 19299 1 1 9 ARG CA C -7.546 -11.233 6.609 1.00 . A A . 9 ARG CA 1 1
13 19300 1 1 9 ARG CB C -8.323 -11.668 7.853 1.00 . A A . 9 ARG CB 1 1
13 19301 1 1 9 ARG CD C -6.926 -12.724 9.656 1.00 . A A . 9 ARG CD 1 1
13 19302 1 1 9 ARG CG C -7.826 -12.972 8.456 1.00 . A A . 9 ARG CG 1 1
13 19303 1 1 9 ARG CZ C -7.808 -14.372 11.252 1.00 . A A . 9 ARG CZ 1 1
13 19304 1 1 9 ARG H H -6.874 -9.346 7.292 1.00 . A A . 9 ARG H 1 1
13 19305 1 1 9 ARG HA H -7.014 -12.084 6.213 1.00 . A A . 9 ARG HA 1 1
13 19306 1 1 9 ARG HB3 H -9.362 -11.791 7.589 1.00 . A A . 9 ARG HB3 1 1
13 19307 1 1 9 ARG HD3 H -7.337 -11.911 10.236 1.00 . A A . 9 ARG HD3 1 1
13 19308 1 1 9 ARG HE H -5.950 -14.370 10.526 1.00 . A A . 9 ARG HE 1 1
13 19309 1 1 9 ARG HG3 H -7.272 -13.516 7.706 1.00 . A A . 9 ARG HG3 1 1
13 19310 1 1 9 ARG HH11 H -9.125 -12.951 10.683 1.00 . A A . 9 ARG HH11 1 1
13 19311 1 1 9 ARG HH12 H -9.735 -14.118 11.808 1.00 . A A . 9 ARG HH12 1 1
13 19312 1 1 9 ARG HH21 H -6.740 -15.914 12.007 1.00 . A A . 9 ARG HH21 1 1
13 19313 1 1 9 ARG HH22 H -8.378 -15.804 12.560 1.00 . A A . 9 ARG HH22 1 1
13 19314 1 1 9 ARG N N -6.563 -10.213 6.956 1.00 . A A . 9 ARG N 1 1
13 19315 1 1 9 ARG NE N -6.812 -13.905 10.508 1.00 . A A . 9 ARG NE 1 1
13 19316 1 1 9 ARG NH1 N -8.986 -13.764 11.248 1.00 . A A . 9 ARG NH1 1 1
13 19317 1 1 9 ARG NH2 N -7.627 -15.452 12.002 1.00 . A A . 9 ARG NH2 1 1
13 19318 1 1 9 ARG O O -8.808 -9.523 5.491 1.00 . A A . 9 ARG O 1 1
13 19319 1 1 10 ILE C C -11.143 -10.519 4.211 1.00 . A A . 10 ILE C 1 1
13 19320 1 1 10 ILE CA C -9.934 -11.261 3.649 1.00 . A A . 10 ILE CA 1 1
13 19321 1 1 10 ILE CB C -10.420 -12.501 2.877 1.00 . A A . 10 ILE CB 1 1
13 19322 1 1 10 ILE CD1 C -9.487 -14.682 1.953 1.00 . A A . 10 ILE CD1 1 1
13 19323 1 1 10 ILE CG1 C -9.238 -13.213 2.215 1.00 . A A . 10 ILE CG1 1 1
13 19324 1 1 10 ILE CG2 C -11.457 -12.105 1.836 1.00 . A A . 10 ILE CG2 1 1
13 19325 1 1 10 ILE H H -8.728 -12.560 4.804 1.00 . A A . 10 ILE H 1 1
13 19326 1 1 10 ILE HA H -9.417 -10.611 2.958 1.00 . A A . 10 ILE HA 1 1
13 19327 1 1 10 ILE HB H -10.889 -13.174 3.579 1.00 . A A . 10 ILE HB 1 1
13 19328 1 1 10 ILE HD11 H -10.551 -14.876 1.975 1.00 . A A . 10 ILE HD11 1 1
13 19329 1 1 10 ILE HD12 H -9.094 -14.946 0.983 1.00 . A A . 10 ILE HD12 1 1
13 19330 1 1 10 ILE HD13 H -8.999 -15.272 2.713 1.00 . A A . 10 ILE HD13 1 1
13 19331 1 1 10 ILE HG13 H -8.374 -13.133 2.859 1.00 . A A . 10 ILE HG13 1 1
13 19332 1 1 10 ILE HG21 H -12.448 -12.275 2.231 1.00 . A A . 10 ILE HG21 1 1
13 19333 1 1 10 ILE HG22 H -11.342 -11.059 1.594 1.00 . A A . 10 ILE HG22 1 1
13 19334 1 1 10 ILE HG23 H -11.317 -12.698 0.946 1.00 . A A . 10 ILE HG23 1 1
13 19335 1 1 10 ILE N N -9.001 -11.624 4.708 1.00 . A A . 10 ILE N 1 1
13 19336 1 1 10 ILE O O -11.879 -11.052 5.041 1.00 . A A . 10 ILE O 1 1
13 19337 1 1 11 GLY C C -12.133 -7.704 5.470 1.00 . A A . 11 GLY C 1 1
13 19338 1 1 11 GLY CA C -12.464 -8.495 4.219 1.00 . A A . 11 GLY CA 1 1
13 19339 1 1 11 GLY H H -10.721 -8.916 3.092 1.00 . A A . 11 GLY H 1 1
13 19340 1 1 11 GLY HA2 H -12.754 -7.809 3.439 1.00 . A A . 11 GLY HA2 1 1
13 19341 1 1 11 GLY HA3 H -13.291 -9.153 4.433 1.00 . A A . 11 GLY HA3 1 1
13 19342 1 1 11 GLY N N -11.341 -9.288 3.752 1.00 . A A . 11 GLY N 1 1
13 19343 1 1 11 GLY O O -13.013 -7.095 6.076 1.00 . A A . 11 GLY O 1 1
13 19344 1 1 12 GLU C C -9.718 -5.693 6.663 1.00 . A A . 12 GLU C 1 1
13 19345 1 1 12 GLU CA C -10.418 -6.993 7.045 1.00 . A A . 12 GLU CA 1 1
13 19346 1 1 12 GLU CB C -9.478 -7.867 7.877 1.00 . A A . 12 GLU CB 1 1
13 19347 1 1 12 GLU CD C -11.541 -8.887 8.916 1.00 . A A . 12 GLU CD 1 1
13 19348 1 1 12 GLU CG C -10.133 -9.130 8.411 1.00 . A A . 12 GLU CG 1 1
13 19349 1 1 12 GLU H H -10.205 -8.218 5.331 1.00 . A A . 12 GLU H 1 1
13 19350 1 1 12 GLU HA H -11.292 -6.759 7.635 1.00 . A A . 12 GLU HA 1 1
13 19351 1 1 12 GLU HB3 H -9.120 -7.291 8.717 1.00 . A A . 12 GLU HB3 1 1
13 19352 1 1 12 GLU HG3 H -9.536 -9.514 9.225 1.00 . A A . 12 GLU HG3 1 1
13 19353 1 1 12 GLU N N -10.861 -7.714 5.857 1.00 . A A . 12 GLU N 1 1
13 19354 1 1 12 GLU O O -8.953 -5.631 5.701 1.00 . A A . 12 GLU O 1 1
13 19355 1 1 12 GLU OE1 O -11.710 -8.042 9.820 1.00 . A A . 12 GLU OE1 1 1
13 19356 1 1 12 GLU OE2 O -12.475 -9.544 8.409 1.00 . A A . 12 GLU OE2 1 1
13 19357 1 1 13 PRO C C -7.898 -3.283 7.508 1.00 . A A . 13 PRO C 1 1
13 19358 1 1 13 PRO CA C -9.391 -3.310 7.197 1.00 . A A . 13 PRO CA 1 1
13 19359 1 1 13 PRO CB C -10.154 -2.399 8.162 1.00 . A A . 13 PRO CB 1 1
13 19360 1 1 13 PRO CD C -10.887 -4.632 8.599 1.00 . A A . 13 PRO CD 1 1
13 19361 1 1 13 PRO CG C -10.618 -3.304 9.251 1.00 . A A . 13 PRO CG 1 1
13 19362 1 1 13 PRO HA H -9.553 -2.978 6.183 1.00 . A A . 13 PRO HA 1 1
13 19363 1 1 13 PRO HB3 H -10.985 -1.940 7.649 1.00 . A A . 13 PRO HB3 1 1
13 19364 1 1 13 PRO HD3 H -11.918 -4.695 8.285 1.00 . A A . 13 PRO HD3 1 1
13 19365 1 1 13 PRO HG3 H -11.523 -2.914 9.691 1.00 . A A . 13 PRO HG3 1 1
13 19366 1 1 13 PRO N N -9.985 -4.629 7.435 1.00 . A A . 13 PRO N 1 1
13 19367 1 1 13 PRO O O -7.437 -3.922 8.455 1.00 . A A . 13 PRO O 1 1
13 19368 1 1 14 LEU C C -5.212 -1.033 6.522 1.00 . A A . 14 LEU C 1 1
13 19369 1 1 14 LEU CA C -5.703 -2.429 6.892 1.00 . A A . 14 LEU CA 1 1
13 19370 1 1 14 LEU CB C -4.976 -3.477 6.048 1.00 . A A . 14 LEU CB 1 1
13 19371 1 1 14 LEU CD1 C -2.867 -3.648 7.390 1.00 . A A . 14 LEU CD1 1 1
13 19372 1 1 14 LEU CD2 C -2.873 -4.333 4.986 1.00 . A A . 14 LEU CD2 1 1
13 19373 1 1 14 LEU CG C -3.451 -3.372 6.014 1.00 . A A . 14 LEU CG 1 1
13 19374 1 1 14 LEU H H -7.568 -2.053 5.966 1.00 . A A . 14 LEU H 1 1
13 19375 1 1 14 LEU HA H -5.490 -2.607 7.935 1.00 . A A . 14 LEU HA 1 1
13 19376 1 1 14 LEU HB3 H -5.338 -3.392 5.033 1.00 . A A . 14 LEU HB3 1 1
13 19377 1 1 14 LEU HD11 H -3.627 -3.495 8.142 1.00 . A A . 14 LEU HD11 1 1
13 19378 1 1 14 LEU HD12 H -2.041 -2.975 7.572 1.00 . A A . 14 LEU HD12 1 1
13 19379 1 1 14 LEU HD13 H -2.515 -4.668 7.436 1.00 . A A . 14 LEU HD13 1 1
13 19380 1 1 14 LEU HD21 H -2.478 -5.203 5.489 1.00 . A A . 14 LEU HD21 1 1
13 19381 1 1 14 LEU HD22 H -2.081 -3.842 4.439 1.00 . A A . 14 LEU HD22 1 1
13 19382 1 1 14 LEU HD23 H -3.650 -4.635 4.298 1.00 . A A . 14 LEU HD23 1 1
13 19383 1 1 14 LEU HG H -3.171 -2.367 5.728 1.00 . A A . 14 LEU HG 1 1
13 19384 1 1 14 LEU N N -7.145 -2.540 6.703 1.00 . A A . 14 LEU N 1 1
13 19385 1 1 14 LEU O O -5.708 -0.418 5.579 1.00 . A A . 14 LEU O 1 1
13 19386 1 1 15 VAL C C -2.161 0.708 6.808 1.00 . A A . 15 VAL C 1 1
13 19387 1 1 15 VAL CA C -3.668 0.783 7.019 1.00 . A A . 15 VAL CA 1 1
13 19388 1 1 15 VAL CB C -3.965 1.749 8.182 1.00 . A A . 15 VAL CB 1 1
13 19389 1 1 15 VAL CG1 C -3.490 3.154 7.845 1.00 . A A . 15 VAL CG1 1 1
13 19390 1 1 15 VAL CG2 C -5.450 1.745 8.511 1.00 . A A . 15 VAL CG2 1 1
13 19391 1 1 15 VAL H H -3.875 -1.076 8.008 1.00 . A A . 15 VAL H 1 1
13 19392 1 1 15 VAL HA H -4.128 1.177 6.124 1.00 . A A . 15 VAL HA 1 1
13 19393 1 1 15 VAL HB H -3.424 1.408 9.053 1.00 . A A . 15 VAL HB 1 1
13 19394 1 1 15 VAL HG11 H -3.726 3.820 8.660 1.00 . A A . 15 VAL HG11 1 1
13 19395 1 1 15 VAL HG12 H -2.420 3.144 7.685 1.00 . A A . 15 VAL HG12 1 1
13 19396 1 1 15 VAL HG13 H -3.984 3.495 6.947 1.00 . A A . 15 VAL HG13 1 1
13 19397 1 1 15 VAL HG21 H -6.015 1.505 7.622 1.00 . A A . 15 VAL HG21 1 1
13 19398 1 1 15 VAL HG22 H -5.648 1.007 9.274 1.00 . A A . 15 VAL HG22 1 1
13 19399 1 1 15 VAL HG23 H -5.743 2.721 8.871 1.00 . A A . 15 VAL HG23 1 1
13 19400 1 1 15 VAL N N -4.230 -0.538 7.270 1.00 . A A . 15 VAL N 1 1
13 19401 1 1 15 VAL O O -1.481 -0.139 7.389 1.00 . A A . 15 VAL O 1 1
13 19402 1 1 16 LEU C C 0.334 3.055 5.806 1.00 . A A . 16 LEU C 1 1
13 19403 1 1 16 LEU CA C -0.212 1.637 5.682 1.00 . A A . 16 LEU CA 1 1
13 19404 1 1 16 LEU CB C 0.059 1.094 4.278 1.00 . A A . 16 LEU CB 1 1
13 19405 1 1 16 LEU CD1 C 0.174 -0.815 2.657 1.00 . A A . 16 LEU CD1 1 1
13 19406 1 1 16 LEU CD2 C 0.753 -1.184 5.064 1.00 . A A . 16 LEU CD2 1 1
13 19407 1 1 16 LEU CG C -0.129 -0.412 4.091 1.00 . A A . 16 LEU CG 1 1
13 19408 1 1 16 LEU H H -2.231 2.250 5.537 1.00 . A A . 16 LEU H 1 1
13 19409 1 1 16 LEU HA H 0.289 1.009 6.405 1.00 . A A . 16 LEU HA 1 1
13 19410 1 1 16 LEU HB3 H 1.081 1.335 4.022 1.00 . A A . 16 LEU HB3 1 1
13 19411 1 1 16 LEU HD11 H -0.600 -1.473 2.297 1.00 . A A . 16 LEU HD11 1 1
13 19412 1 1 16 LEU HD12 H 1.126 -1.323 2.620 1.00 . A A . 16 LEU HD12 1 1
13 19413 1 1 16 LEU HD13 H 0.214 0.069 2.036 1.00 . A A . 16 LEU HD13 1 1
13 19414 1 1 16 LEU HD21 H 1.762 -0.806 5.010 1.00 . A A . 16 LEU HD21 1 1
13 19415 1 1 16 LEU HD22 H 0.745 -2.231 4.800 1.00 . A A . 16 LEU HD22 1 1
13 19416 1 1 16 LEU HD23 H 0.374 -1.062 6.068 1.00 . A A . 16 LEU HD23 1 1
13 19417 1 1 16 LEU HG H -1.159 -0.667 4.298 1.00 . A A . 16 LEU HG 1 1
13 19418 1 1 16 LEU N N -1.641 1.600 5.972 1.00 . A A . 16 LEU N 1 1
13 19419 1 1 16 LEU O O -0.372 4.029 5.537 1.00 . A A . 16 LEU O 1 1
13 19420 1 1 17 LYS C C 3.331 4.661 5.324 1.00 . A A . 17 LYS C 1 1
13 19421 1 1 17 LYS CA C 2.236 4.467 6.367 1.00 . A A . 17 LYS CA 1 1
13 19422 1 1 17 LYS CB C 2.825 4.603 7.773 1.00 . A A . 17 LYS CB 1 1
13 19423 1 1 17 LYS CD C 1.120 6.097 8.854 1.00 . A A . 17 LYS CD 1 1
13 19424 1 1 17 LYS CE C 0.803 5.185 10.029 1.00 . A A . 17 LYS CE 1 1
13 19425 1 1 17 LYS CG C 2.567 5.956 8.413 1.00 . A A . 17 LYS CG 1 1
13 19426 1 1 17 LYS H H 2.105 2.355 6.411 1.00 . A A . 17 LYS H 1 1
13 19427 1 1 17 LYS HA H 1.483 5.228 6.227 1.00 . A A . 17 LYS HA 1 1
13 19428 1 1 17 LYS HB3 H 3.894 4.453 7.718 1.00 . A A . 17 LYS HB3 1 1
13 19429 1 1 17 LYS HD3 H 0.474 5.841 8.026 1.00 . A A . 17 LYS HD3 1 1
13 19430 1 1 17 LYS HE3 H 1.723 4.946 10.540 1.00 . A A . 17 LYS HE3 1 1
13 19431 1 1 17 LYS HG3 H 2.793 6.732 7.695 1.00 . A A . 17 LYS HG3 1 1
13 19432 1 1 17 LYS HZ1 H 0.384 6.153 11.832 1.00 . A A . 17 LYS HZ1 1 1
13 19433 1 1 17 LYS HZ2 H -0.862 5.143 11.290 1.00 . A A . 17 LYS HZ2 1 1
13 19434 1 1 17 LYS HZ3 H -0.603 6.640 10.546 1.00 . A A . 17 LYS HZ3 1 1
13 19435 1 1 17 LYS N N 1.594 3.167 6.212 1.00 . A A . 17 LYS N 1 1
13 19436 1 1 17 LYS NZ N -0.135 5.826 10.991 1.00 . A A . 17 LYS NZ 1 1
13 19437 1 1 17 LYS O O 3.935 3.695 4.856 1.00 . A A . 17 LYS O 1 1
13 19438 1 1 18 CYS C C 5.834 6.852 4.646 1.00 . A A . 18 CYS C 1 1
13 19439 1 1 18 CYS CA C 4.609 6.237 3.978 1.00 . A A . 18 CYS CA 1 1
13 19440 1 1 18 CYS CB C 4.048 7.198 2.927 1.00 . A A . 18 CYS CB 1 1
13 19441 1 1 18 CYS H H 3.070 6.644 5.374 1.00 . A A . 18 CYS H 1 1
13 19442 1 1 18 CYS HA H 4.902 5.318 3.493 1.00 . A A . 18 CYS HA 1 1
13 19443 1 1 18 CYS HB3 H 3.867 8.156 3.388 1.00 . A A . 18 CYS HB3 1 1
13 19444 1 1 18 CYS N N 3.585 5.915 4.965 1.00 . A A . 18 CYS N 1 1
13 19445 1 1 18 CYS O O 5.837 8.035 4.994 1.00 . A A . 18 CYS O 1 1
13 19446 1 1 18 CYS SG S 5.154 7.468 1.505 1.00 . A A . 18 CYS SG 1 1
13 19447 1 1 19 LYS C C 8.708 7.673 4.667 1.00 . A A . 19 LYS C 1 1
13 19448 1 1 19 LYS CA C 8.106 6.509 5.450 1.00 . A A . 19 LYS CA 1 1
13 19449 1 1 19 LYS CB C 9.118 5.365 5.542 1.00 . A A . 19 LYS CB 1 1
13 19450 1 1 19 LYS CD C 8.191 3.907 7.366 1.00 . A A . 19 LYS CD 1 1
13 19451 1 1 19 LYS CE C 7.896 4.010 8.854 1.00 . A A . 19 LYS CE 1 1
13 19452 1 1 19 LYS CG C 9.315 4.841 6.954 1.00 . A A . 19 LYS CG 1 1
13 19453 1 1 19 LYS H H 6.810 5.113 4.527 1.00 . A A . 19 LYS H 1 1
13 19454 1 1 19 LYS HA H 7.866 6.848 6.446 1.00 . A A . 19 LYS HA 1 1
13 19455 1 1 19 LYS HB3 H 10.071 5.713 5.173 1.00 . A A . 19 LYS HB3 1 1
13 19456 1 1 19 LYS HD3 H 8.476 2.890 7.134 1.00 . A A . 19 LYS HD3 1 1
13 19457 1 1 19 LYS HE3 H 7.919 5.051 9.141 1.00 . A A . 19 LYS HE3 1 1
13 19458 1 1 19 LYS HG3 H 9.344 5.678 7.638 1.00 . A A . 19 LYS HG3 1 1
13 19459 1 1 19 LYS HZ1 H 5.966 4.173 9.637 1.00 . A A . 19 LYS HZ1 1 1
13 19460 1 1 19 LYS HZ2 H 6.673 2.652 9.864 1.00 . A A . 19 LYS HZ2 1 1
13 19461 1 1 19 LYS HZ3 H 6.091 3.095 8.338 1.00 . A A . 19 LYS HZ3 1 1
13 19462 1 1 19 LYS N N 6.874 6.045 4.824 1.00 . A A . 19 LYS N 1 1
13 19463 1 1 19 LYS NZ N 6.563 3.442 9.197 1.00 . A A . 19 LYS NZ 1 1
13 19464 1 1 19 LYS O O 9.025 7.540 3.485 1.00 . A A . 19 LYS O 1 1
13 19465 1 1 20 GLY C C 8.531 11.194 4.793 1.00 . A A . 20 GLY C 1 1
13 19466 1 1 20 GLY CA C 9.430 9.979 4.687 1.00 . A A . 20 GLY CA 1 1
13 19467 1 1 20 GLY H H 8.595 8.858 6.276 1.00 . A A . 20 GLY H 1 1
13 19468 1 1 20 GLY HA2 H 10.381 10.208 5.145 1.00 . A A . 20 GLY HA2 1 1
13 19469 1 1 20 GLY HA3 H 9.591 9.755 3.641 1.00 . A A . 20 GLY HA3 1 1
13 19470 1 1 20 GLY N N 8.866 8.811 5.334 1.00 . A A . 20 GLY N 1 1
13 19471 1 1 20 GLY O O 9.006 12.312 4.990 1.00 . A A . 20 GLY O 1 1
13 19472 1 1 21 ALA C C 5.753 12.240 6.170 1.00 . A A . 21 ALA C 1 1
13 19473 1 1 21 ALA CA C 6.258 12.061 4.742 1.00 . A A . 21 ALA CA 1 1
13 19474 1 1 21 ALA CB C 5.093 11.802 3.797 1.00 . A A . 21 ALA CB 1 1
13 19475 1 1 21 ALA H H 6.908 10.062 4.502 1.00 . A A . 21 ALA H 1 1
13 19476 1 1 21 ALA HA H 6.749 12.971 4.428 1.00 . A A . 21 ALA HA 1 1
13 19477 1 1 21 ALA HB1 H 5.434 11.890 2.776 1.00 . A A . 21 ALA HB1 1 1
13 19478 1 1 21 ALA HB2 H 4.707 10.809 3.966 1.00 . A A . 21 ALA HB2 1 1
13 19479 1 1 21 ALA HB3 H 4.314 12.528 3.980 1.00 . A A . 21 ALA HB3 1 1
13 19480 1 1 21 ALA N N 7.226 10.976 4.659 1.00 . A A . 21 ALA N 1 1
13 19481 1 1 21 ALA O O 5.313 11.293 6.821 1.00 . A A . 21 ALA O 1 1
13 19482 1 1 22 PRO C C 3.859 13.729 8.177 1.00 . A A . 22 PRO C 1 1
13 19483 1 1 22 PRO CA C 5.374 13.814 8.027 1.00 . A A . 22 PRO CA 1 1
13 19484 1 1 22 PRO CB C 5.850 15.256 8.213 1.00 . A A . 22 PRO CB 1 1
13 19485 1 1 22 PRO CD C 6.334 14.659 5.951 1.00 . A A . 22 PRO CD 1 1
13 19486 1 1 22 PRO CG C 5.934 15.810 6.833 1.00 . A A . 22 PRO CG 1 1
13 19487 1 1 22 PRO HA H 5.843 13.180 8.765 1.00 . A A . 22 PRO HA 1 1
13 19488 1 1 22 PRO HB3 H 6.813 15.263 8.701 1.00 . A A . 22 PRO HB3 1 1
13 19489 1 1 22 PRO HD3 H 7.408 14.613 5.855 1.00 . A A . 22 PRO HD3 1 1
13 19490 1 1 22 PRO HG3 H 6.682 16.589 6.795 1.00 . A A . 22 PRO HG3 1 1
13 19491 1 1 22 PRO N N 5.820 13.483 6.671 1.00 . A A . 22 PRO N 1 1
13 19492 1 1 22 PRO O O 3.172 13.163 7.327 1.00 . A A . 22 PRO O 1 1
13 19493 1 1 23 LYS C C 1.130 14.761 8.302 1.00 . A A . 23 LYS C 1 1
13 19494 1 1 23 LYS CA C 1.909 14.285 9.524 1.00 . A A . 23 LYS CA 1 1
13 19495 1 1 23 LYS CB C 1.583 15.173 10.727 1.00 . A A . 23 LYS CB 1 1
13 19496 1 1 23 LYS CD C 3.131 16.700 11.985 1.00 . A A . 23 LYS CD 1 1
13 19497 1 1 23 LYS CE C 3.868 18.031 11.973 1.00 . A A . 23 LYS CE 1 1
13 19498 1 1 23 LYS CG C 2.316 16.504 10.718 1.00 . A A . 23 LYS CG 1 1
13 19499 1 1 23 LYS H H 3.943 14.732 9.904 1.00 . A A . 23 LYS H 1 1
13 19500 1 1 23 LYS HA H 1.620 13.270 9.747 1.00 . A A . 23 LYS HA 1 1
13 19501 1 1 23 LYS HB3 H 1.850 14.646 11.631 1.00 . A A . 23 LYS HB3 1 1
13 19502 1 1 23 LYS HD3 H 3.852 15.899 12.068 1.00 . A A . 23 LYS HD3 1 1
13 19503 1 1 23 LYS HE3 H 3.870 18.417 10.964 1.00 . A A . 23 LYS HE3 1 1
13 19504 1 1 23 LYS HG3 H 1.592 17.302 10.638 1.00 . A A . 23 LYS HG3 1 1
13 19505 1 1 23 LYS HZ1 H 3.627 18.960 13.829 1.00 . A A . 23 LYS HZ1 1 1
13 19506 1 1 23 LYS HZ2 H 2.201 18.855 12.925 1.00 . A A . 23 LYS HZ2 1 1
13 19507 1 1 23 LYS HZ3 H 3.383 19.991 12.510 1.00 . A A . 23 LYS HZ3 1 1
13 19508 1 1 23 LYS N N 3.344 14.295 9.263 1.00 . A A . 23 LYS N 1 1
13 19509 1 1 23 LYS NZ N 3.225 19.029 12.873 1.00 . A A . 23 LYS NZ 1 1
13 19510 1 1 23 LYS O O 0.156 14.132 7.890 1.00 . A A . 23 LYS O 1 1
13 19511 1 1 24 LYS C C 1.765 16.225 5.299 1.00 . A A . 24 LYS C 1 1
13 19512 1 1 24 LYS CA C 0.913 16.436 6.547 1.00 . A A . 24 LYS CA 1 1
13 19513 1 1 24 LYS CB C 0.645 17.929 6.748 1.00 . A A . 24 LYS CB 1 1
13 19514 1 1 24 LYS CD C 3.025 18.575 7.228 1.00 . A A . 24 LYS CD 1 1
13 19515 1 1 24 LYS CE C 3.856 19.838 7.389 1.00 . A A . 24 LYS CE 1 1
13 19516 1 1 24 LYS CG C 1.810 18.816 6.346 1.00 . A A . 24 LYS CG 1 1
13 19517 1 1 24 LYS H H 2.350 16.333 8.100 1.00 . A A . 24 LYS H 1 1
13 19518 1 1 24 LYS HA H -0.027 15.924 6.416 1.00 . A A . 24 LYS HA 1 1
13 19519 1 1 24 LYS HB3 H 0.429 18.105 7.792 1.00 . A A . 24 LYS HB3 1 1
13 19520 1 1 24 LYS HD3 H 3.638 17.805 6.778 1.00 . A A . 24 LYS HD3 1 1
13 19521 1 1 24 LYS HE3 H 3.364 20.489 8.097 1.00 . A A . 24 LYS HE3 1 1
13 19522 1 1 24 LYS HG3 H 1.511 19.850 6.437 1.00 . A A . 24 LYS HG3 1 1
13 19523 1 1 24 LYS HZ1 H 5.676 18.819 7.275 1.00 . A A . 24 LYS HZ1 1 1
13 19524 1 1 24 LYS HZ2 H 5.191 19.181 8.856 1.00 . A A . 24 LYS HZ2 1 1
13 19525 1 1 24 LYS HZ3 H 5.812 20.400 7.860 1.00 . A A . 24 LYS HZ3 1 1
13 19526 1 1 24 LYS N N 1.568 15.876 7.724 1.00 . A A . 24 LYS N 1 1
13 19527 1 1 24 LYS NZ N 5.230 19.538 7.879 1.00 . A A . 24 LYS NZ 1 1
13 19528 1 1 24 LYS O O 2.992 16.139 5.364 1.00 . A A . 24 LYS O 1 1
13 19529 1 1 25 PRO C C 2.580 17.170 2.422 1.00 . A A . 25 PRO C 1 1
13 19530 1 1 25 PRO CA C 1.782 15.944 2.852 1.00 . A A . 25 PRO CA 1 1
13 19531 1 1 25 PRO CB C 0.629 15.688 1.878 1.00 . A A . 25 PRO CB 1 1
13 19532 1 1 25 PRO CD C -0.358 16.238 3.985 1.00 . A A . 25 PRO CD 1 1
13 19533 1 1 25 PRO CG C -0.547 16.361 2.498 1.00 . A A . 25 PRO CG 1 1
13 19534 1 1 25 PRO HA H 2.432 15.081 2.876 1.00 . A A . 25 PRO HA 1 1
13 19535 1 1 25 PRO HB3 H 0.467 14.626 1.776 1.00 . A A . 25 PRO HB3 1 1
13 19536 1 1 25 PRO HD3 H -0.841 15.345 4.353 1.00 . A A . 25 PRO HD3 1 1
13 19537 1 1 25 PRO HG3 H -1.456 15.864 2.193 1.00 . A A . 25 PRO HG3 1 1
13 19538 1 1 25 PRO N N 1.104 16.142 4.137 1.00 . A A . 25 PRO N 1 1
13 19539 1 1 25 PRO O O 2.025 18.206 2.060 1.00 . A A . 25 PRO O 1 1
13 19540 1 1 26 PRO C C 4.792 18.415 0.581 1.00 . A A . 26 PRO C 1 1
13 19541 1 1 26 PRO CA C 4.820 18.138 2.081 1.00 . A A . 26 PRO CA 1 1
13 19542 1 1 26 PRO CB C 6.198 17.621 2.504 1.00 . A A . 26 PRO CB 1 1
13 19543 1 1 26 PRO CD C 4.648 15.843 2.885 1.00 . A A . 26 PRO CD 1 1
13 19544 1 1 26 PRO CG C 6.067 16.138 2.487 1.00 . A A . 26 PRO CG 1 1
13 19545 1 1 26 PRO HA H 4.595 19.049 2.617 1.00 . A A . 26 PRO HA 1 1
13 19546 1 1 26 PRO HB3 H 6.435 17.985 3.492 1.00 . A A . 26 PRO HB3 1 1
13 19547 1 1 26 PRO HD3 H 4.575 15.705 3.954 1.00 . A A . 26 PRO HD3 1 1
13 19548 1 1 26 PRO HG3 H 6.753 15.701 3.197 1.00 . A A . 26 PRO HG3 1 1
13 19549 1 1 26 PRO N N 3.916 17.050 2.463 1.00 . A A . 26 PRO N 1 1
13 19550 1 1 26 PRO O O 4.041 19.270 0.113 1.00 . A A . 26 PRO O 1 1
13 19551 1 1 27 GLN C C 4.965 16.717 -2.328 1.00 . A A . 27 GLN C 1 1
13 19552 1 1 27 GLN CA C 5.685 17.855 -1.613 1.00 . A A . 27 GLN CA 1 1
13 19553 1 1 27 GLN CB C 7.144 17.921 -2.071 1.00 . A A . 27 GLN CB 1 1
13 19554 1 1 27 GLN CD C 8.068 20.272 -2.115 1.00 . A A . 27 GLN CD 1 1
13 19555 1 1 27 GLN CG C 7.459 19.141 -2.921 1.00 . A A . 27 GLN CG 1 1
13 19556 1 1 27 GLN H H 6.191 17.023 0.267 1.00 . A A . 27 GLN H 1 1
13 19557 1 1 27 GLN HA H 5.196 18.785 -1.861 1.00 . A A . 27 GLN HA 1 1
13 19558 1 1 27 GLN HB3 H 7.366 17.039 -2.650 1.00 . A A . 27 GLN HB3 1 1
13 19559 1 1 27 GLN HE21 H 8.917 21.013 -3.753 1.00 . A A . 27 GLN HE21 1 1
13 19560 1 1 27 GLN HE22 H 9.213 21.888 -2.293 1.00 . A A . 27 GLN HE22 1 1
13 19561 1 1 27 GLN HG3 H 6.545 19.493 -3.375 1.00 . A A . 27 GLN HG3 1 1
13 19562 1 1 27 GLN N N 5.616 17.687 -0.166 1.00 . A A . 27 GLN N 1 1
13 19563 1 1 27 GLN NE2 N 8.808 21.146 -2.788 1.00 . A A . 27 GLN NE2 1 1
13 19564 1 1 27 GLN O O 4.386 15.838 -1.689 1.00 . A A . 27 GLN O 1 1
13 19565 1 1 27 GLN OE1 O 7.874 20.361 -0.902 1.00 . A A . 27 GLN OE1 1 1
13 19566 1 1 28 ARG C C 4.996 14.344 -4.208 1.00 . A A . 28 ARG C 1 1
13 19567 1 1 28 ARG CA C 4.359 15.708 -4.458 1.00 . A A . 28 ARG CA 1 1
13 19568 1 1 28 ARG CB C 4.445 16.059 -5.945 1.00 . A A . 28 ARG CB 1 1
13 19569 1 1 28 ARG CD C 5.938 16.857 -7.802 1.00 . A A . 28 ARG CD 1 1
13 19570 1 1 28 ARG CG C 5.869 16.120 -6.474 1.00 . A A . 28 ARG CG 1 1
13 19571 1 1 28 ARG CZ C 7.227 16.715 -9.891 1.00 . A A . 28 ARG CZ 1 1
13 19572 1 1 28 ARG H H 5.487 17.465 -4.108 1.00 . A A . 28 ARG H 1 1
13 19573 1 1 28 ARG HA H 3.320 15.667 -4.167 1.00 . A A . 28 ARG HA 1 1
13 19574 1 1 28 ARG HB3 H 3.985 17.022 -6.101 1.00 . A A . 28 ARG HB3 1 1
13 19575 1 1 28 ARG HD3 H 6.007 17.916 -7.608 1.00 . A A . 28 ARG HD3 1 1
13 19576 1 1 28 ARG HE H 7.799 15.941 -8.145 1.00 . A A . 28 ARG HE 1 1
13 19577 1 1 28 ARG HG3 H 6.235 15.114 -6.610 1.00 . A A . 28 ARG HG3 1 1
13 19578 1 1 28 ARG HH11 H 5.472 17.705 -10.041 1.00 . A A . 28 ARG HH11 1 1
13 19579 1 1 28 ARG HH12 H 6.391 17.599 -11.506 1.00 . A A . 28 ARG HH12 1 1
13 19580 1 1 28 ARG HH21 H 9.018 15.793 -10.066 1.00 . A A . 28 ARG HH21 1 1
13 19581 1 1 28 ARG HH22 H 8.407 16.510 -11.520 1.00 . A A . 28 ARG HH22 1 1
13 19582 1 1 28 ARG N N 5.009 16.738 -3.656 1.00 . A A . 28 ARG N 1 1
13 19583 1 1 28 ARG NE N 7.091 16.445 -8.597 1.00 . A A . 28 ARG NE 1 1
13 19584 1 1 28 ARG NH1 N 6.285 17.395 -10.531 1.00 . A A . 28 ARG NH1 1 1
13 19585 1 1 28 ARG NH2 N 8.306 16.306 -10.547 1.00 . A A . 28 ARG NH2 1 1
13 19586 1 1 28 ARG O O 6.220 14.217 -4.163 1.00 . A A . 28 ARG O 1 1
13 19587 1 1 29 LEU C C 3.875 10.961 -4.653 1.00 . A A . 29 LEU C 1 1
13 19588 1 1 29 LEU CA C 4.637 11.971 -3.801 1.00 . A A . 29 LEU CA 1 1
13 19589 1 1 29 LEU CB C 4.492 11.618 -2.320 1.00 . A A . 29 LEU CB 1 1
13 19590 1 1 29 LEU CD1 C 2.214 10.609 -2.051 1.00 . A A . 29 LEU CD1 1 1
13 19591 1 1 29 LEU CD2 C 3.189 11.997 -0.212 1.00 . A A . 29 LEU CD2 1 1
13 19592 1 1 29 LEU CG C 3.098 11.800 -1.719 1.00 . A A . 29 LEU CG 1 1
13 19593 1 1 29 LEU H H 3.192 13.489 -4.093 1.00 . A A . 29 LEU H 1 1
13 19594 1 1 29 LEU HA H 5.681 11.936 -4.071 1.00 . A A . 29 LEU HA 1 1
13 19595 1 1 29 LEU HB3 H 5.178 12.242 -1.764 1.00 . A A . 29 LEU HB3 1 1
13 19596 1 1 29 LEU HD11 H 2.829 9.735 -2.204 1.00 . A A . 29 LEU HD11 1 1
13 19597 1 1 29 LEU HD12 H 1.653 10.816 -2.951 1.00 . A A . 29 LEU HD12 1 1
13 19598 1 1 29 LEU HD13 H 1.529 10.429 -1.234 1.00 . A A . 29 LEU HD13 1 1
13 19599 1 1 29 LEU HD21 H 4.058 11.480 0.167 1.00 . A A . 29 LEU HD21 1 1
13 19600 1 1 29 LEU HD22 H 2.301 11.600 0.255 1.00 . A A . 29 LEU HD22 1 1
13 19601 1 1 29 LEU HD23 H 3.271 13.052 0.009 1.00 . A A . 29 LEU HD23 1 1
13 19602 1 1 29 LEU HG H 2.642 12.683 -2.146 1.00 . A A . 29 LEU HG 1 1
13 19603 1 1 29 LEU N N 4.158 13.326 -4.047 1.00 . A A . 29 LEU N 1 1
13 19604 1 1 29 LEU O O 2.764 11.233 -5.108 1.00 . A A . 29 LEU O 1 1
13 19605 1 1 30 GLU C C 3.686 7.468 -4.837 1.00 . A A . 30 GLU C 1 1
13 19606 1 1 30 GLU CA C 3.854 8.744 -5.657 1.00 . A A . 30 GLU CA 1 1
13 19607 1 1 30 GLU CB C 4.691 8.455 -6.905 1.00 . A A . 30 GLU CB 1 1
13 19608 1 1 30 GLU CD C 4.465 8.206 -9.410 1.00 . A A . 30 GLU CD 1 1
13 19609 1 1 30 GLU CG C 3.888 7.858 -8.050 1.00 . A A . 30 GLU CG 1 1
13 19610 1 1 30 GLU H H 5.363 9.638 -4.472 1.00 . A A . 30 GLU H 1 1
13 19611 1 1 30 GLU HA H 2.879 9.093 -5.962 1.00 . A A . 30 GLU HA 1 1
13 19612 1 1 30 GLU HB3 H 5.476 7.761 -6.645 1.00 . A A . 30 GLU HB3 1 1
13 19613 1 1 30 GLU HG3 H 2.877 8.233 -7.998 1.00 . A A . 30 GLU HG3 1 1
13 19614 1 1 30 GLU N N 4.478 9.795 -4.861 1.00 . A A . 30 GLU N 1 1
13 19615 1 1 30 GLU O O 4.492 7.174 -3.954 1.00 . A A . 30 GLU O 1 1
13 19616 1 1 30 GLU OE1 O 5.550 8.824 -9.454 1.00 . A A . 30 GLU OE1 1 1
13 19617 1 1 30 GLU OE2 O 3.831 7.860 -10.428 1.00 . A A . 30 GLU OE2 1 1
13 19618 1 1 31 TRP C C 2.063 4.340 -5.404 1.00 . A A . 31 TRP C 1 1
13 19619 1 1 31 TRP CA C 2.357 5.472 -4.424 1.00 . A A . 31 TRP CA 1 1
13 19620 1 1 31 TRP CB C 1.177 5.656 -3.470 1.00 . A A . 31 TRP CB 1 1
13 19621 1 1 31 TRP CD1 C 1.719 3.544 -2.124 1.00 . A A . 31 TRP CD1 1 1
13 19622 1 1 31 TRP CD2 C 0.972 5.256 -0.888 1.00 . A A . 31 TRP CD2 1 1
13 19623 1 1 31 TRP CE2 C 1.231 4.166 -0.035 1.00 . A A . 31 TRP CE2 1 1
13 19624 1 1 31 TRP CE3 C 0.495 6.448 -0.334 1.00 . A A . 31 TRP CE3 1 1
13 19625 1 1 31 TRP CG C 1.291 4.837 -2.220 1.00 . A A . 31 TRP CG 1 1
13 19626 1 1 31 TRP CH2 C 0.559 5.412 1.856 1.00 . A A . 31 TRP CH2 1 1
13 19627 1 1 31 TRP CZ2 C 1.026 4.234 1.340 1.00 . A A . 31 TRP CZ2 1 1
13 19628 1 1 31 TRP CZ3 C 0.293 6.513 1.032 1.00 . A A . 31 TRP CZ3 1 1
13 19629 1 1 31 TRP H H 2.026 7.003 -5.848 1.00 . A A . 31 TRP H 1 1
13 19630 1 1 31 TRP HA H 3.236 5.217 -3.852 1.00 . A A . 31 TRP HA 1 1
13 19631 1 1 31 TRP HB3 H 0.267 5.369 -3.975 1.00 . A A . 31 TRP HB3 1 1
13 19632 1 1 31 TRP HD1 H 2.033 2.943 -2.963 1.00 . A A . 31 TRP HD1 1 1
13 19633 1 1 31 TRP HE1 H 1.944 2.246 -0.487 1.00 . A A . 31 TRP HE1 1 1
13 19634 1 1 31 TRP HE3 H 0.285 7.307 -0.953 1.00 . A A . 31 TRP HE3 1 1
13 19635 1 1 31 TRP HH2 H 0.386 5.507 2.918 1.00 . A A . 31 TRP HH2 1 1
13 19636 1 1 31 TRP HZ2 H 1.228 3.395 1.990 1.00 . A A . 31 TRP HZ2 1 1
13 19637 1 1 31 TRP HZ3 H -0.076 7.425 1.478 1.00 . A A . 31 TRP HZ3 1 1
13 19638 1 1 31 TRP N N 2.633 6.716 -5.134 1.00 . A A . 31 TRP N 1 1
13 19639 1 1 31 TRP NE1 N 1.685 3.134 -0.812 1.00 . A A . 31 TRP NE1 1 1
13 19640 1 1 31 TRP O O 1.227 4.480 -6.297 1.00 . A A . 31 TRP O 1 1
13 19641 1 1 32 LYS C C 2.542 0.771 -5.285 1.00 . A A . 32 LYS C 1 1
13 19642 1 1 32 LYS CA C 2.566 2.062 -6.098 1.00 . A A . 32 LYS CA 1 1
13 19643 1 1 32 LYS CB C 3.681 1.997 -7.145 1.00 . A A . 32 LYS CB 1 1
13 19644 1 1 32 LYS CD C 4.531 2.726 -9.394 1.00 . A A . 32 LYS CD 1 1
13 19645 1 1 32 LYS CE C 5.631 3.711 -9.031 1.00 . A A . 32 LYS CE 1 1
13 19646 1 1 32 LYS CG C 3.378 2.788 -8.406 1.00 . A A . 32 LYS CG 1 1
13 19647 1 1 32 LYS H H 3.408 3.168 -4.502 1.00 . A A . 32 LYS H 1 1
13 19648 1 1 32 LYS HA H 1.619 2.175 -6.600 1.00 . A A . 32 LYS HA 1 1
13 19649 1 1 32 LYS HB3 H 3.838 0.965 -7.423 1.00 . A A . 32 LYS HB3 1 1
13 19650 1 1 32 LYS HD3 H 4.160 2.960 -10.381 1.00 . A A . 32 LYS HD3 1 1
13 19651 1 1 32 LYS HE3 H 6.581 3.299 -9.336 1.00 . A A . 32 LYS HE3 1 1
13 19652 1 1 32 LYS HG3 H 3.202 3.821 -8.139 1.00 . A A . 32 LYS HG3 1 1
13 19653 1 1 32 LYS HZ1 H 5.322 5.777 -8.984 1.00 . A A . 32 LYS HZ1 1 1
13 19654 1 1 32 LYS HZ2 H 4.589 5.003 -10.297 1.00 . A A . 32 LYS HZ2 1 1
13 19655 1 1 32 LYS HZ3 H 6.261 5.254 -10.290 1.00 . A A . 32 LYS HZ3 1 1
13 19656 1 1 32 LYS N N 2.755 3.219 -5.231 1.00 . A A . 32 LYS N 1 1
13 19657 1 1 32 LYS NZ N 5.437 5.029 -9.697 1.00 . A A . 32 LYS NZ 1 1
13 19658 1 1 32 LYS O O 3.363 0.576 -4.387 1.00 . A A . 32 LYS O 1 1
13 19659 1 1 33 LEU C C 1.165 -2.511 -5.886 1.00 . A A . 33 LEU C 1 1
13 19660 1 1 33 LEU CA C 1.468 -1.380 -4.907 1.00 . A A . 33 LEU CA 1 1
13 19661 1 1 33 LEU CB C 0.364 -1.294 -3.852 1.00 . A A . 33 LEU CB 1 1
13 19662 1 1 33 LEU CD1 C -2.053 -0.683 -3.600 1.00 . A A . 33 LEU CD1 1 1
13 19663 1 1 33 LEU CD2 C -0.288 1.072 -3.342 1.00 . A A . 33 LEU CD2 1 1
13 19664 1 1 33 LEU CG C -0.688 -0.206 -4.067 1.00 . A A . 33 LEU CG 1 1
13 19665 1 1 33 LEU H H 0.974 0.105 -6.331 1.00 . A A . 33 LEU H 1 1
13 19666 1 1 33 LEU HA H 2.408 -1.588 -4.418 1.00 . A A . 33 LEU HA 1 1
13 19667 1 1 33 LEU HB3 H 0.835 -1.116 -2.896 1.00 . A A . 33 LEU HB3 1 1
13 19668 1 1 33 LEU HD11 H -2.293 -0.216 -2.656 1.00 . A A . 33 LEU HD11 1 1
13 19669 1 1 33 LEU HD12 H -2.038 -1.756 -3.479 1.00 . A A . 33 LEU HD12 1 1
13 19670 1 1 33 LEU HD13 H -2.799 -0.414 -4.334 1.00 . A A . 33 LEU HD13 1 1
13 19671 1 1 33 LEU HD21 H -0.882 1.177 -2.446 1.00 . A A . 33 LEU HD21 1 1
13 19672 1 1 33 LEU HD22 H -0.458 1.921 -3.989 1.00 . A A . 33 LEU HD22 1 1
13 19673 1 1 33 LEU HD23 H 0.759 1.024 -3.079 1.00 . A A . 33 LEU HD23 1 1
13 19674 1 1 33 LEU HG H -0.755 0.017 -5.124 1.00 . A A . 33 LEU HG 1 1
13 19675 1 1 33 LEU N N 1.598 -0.107 -5.607 1.00 . A A . 33 LEU N 1 1
13 19676 1 1 33 LEU O O 0.381 -2.343 -6.819 1.00 . A A . 33 LEU O 1 1
13 19677 1 1 34 ASN C C 0.853 -5.930 -5.782 1.00 . A A . 34 ASN C 1 1
13 19678 1 1 34 ASN CA C 1.589 -4.820 -6.526 1.00 . A A . 34 ASN CA 1 1
13 19679 1 1 34 ASN CB C 2.931 -5.342 -7.043 1.00 . A A . 34 ASN CB 1 1
13 19680 1 1 34 ASN CG C 2.837 -6.759 -7.571 1.00 . A A . 34 ASN CG 1 1
13 19681 1 1 34 ASN H H 2.406 -3.733 -4.904 1.00 . A A . 34 ASN H 1 1
13 19682 1 1 34 ASN HA H 0.987 -4.508 -7.366 1.00 . A A . 34 ASN HA 1 1
13 19683 1 1 34 ASN HB3 H 3.651 -5.323 -6.238 1.00 . A A . 34 ASN HB3 1 1
13 19684 1 1 34 ASN HD21 H 1.298 -6.252 -8.724 1.00 . A A . 34 ASN HD21 1 1
13 19685 1 1 34 ASN HD22 H 1.797 -7.905 -8.820 1.00 . A A . 34 ASN HD22 1 1
13 19686 1 1 34 ASN N N 1.792 -3.661 -5.664 1.00 . A A . 34 ASN N 1 1
13 19687 1 1 34 ASN ND2 N 1.881 -6.995 -8.461 1.00 . A A . 34 ASN ND2 1 1
13 19688 1 1 34 ASN O O 1.267 -6.347 -4.699 1.00 . A A . 34 ASN O 1 1
13 19689 1 1 34 ASN OD1 O 3.616 -7.631 -7.183 1.00 . A A . 34 ASN OD1 1 1
13 19690 1 1 35 THR C C -1.491 -8.478 -6.803 1.00 . A A . 35 THR C 1 1
13 19691 1 1 35 THR CA C -1.036 -7.463 -5.759 1.00 . A A . 35 THR CA 1 1
13 19692 1 1 35 THR CB C -2.274 -6.896 -5.039 1.00 . A A . 35 THR CB 1 1
13 19693 1 1 35 THR CG2 C -1.902 -5.689 -4.194 1.00 . A A . 35 THR CG2 1 1
13 19694 1 1 35 THR H H -0.522 -6.030 -7.229 1.00 . A A . 35 THR H 1 1
13 19695 1 1 35 THR HA H -0.419 -7.966 -5.029 1.00 . A A . 35 THR HA 1 1
13 19696 1 1 35 THR HB H -2.677 -7.661 -4.392 1.00 . A A . 35 THR HB 1 1
13 19697 1 1 35 THR HG1 H -3.067 -5.654 -6.349 1.00 . A A . 35 THR HG1 1 1
13 19698 1 1 35 THR HG21 H -1.649 -4.862 -4.839 1.00 . A A . 35 THR HG21 1 1
13 19699 1 1 35 THR HG22 H -1.052 -5.932 -3.572 1.00 . A A . 35 THR HG22 1 1
13 19700 1 1 35 THR HG23 H -2.738 -5.416 -3.567 1.00 . A A . 35 THR HG23 1 1
13 19701 1 1 35 THR N N -0.243 -6.404 -6.367 1.00 . A A . 35 THR N 1 1
13 19702 1 1 35 THR O O -1.178 -8.349 -7.986 1.00 . A A . 35 THR O 1 1
13 19703 1 1 35 THR OG1 O -3.271 -6.524 -5.998 1.00 . A A . 35 THR OG1 1 1
13 19704 1 1 36 GLY C C -1.606 -11.406 -7.778 1.00 . A A . 36 GLY C 1 1
13 19705 1 1 36 GLY CA C -2.716 -10.511 -7.266 1.00 . A A . 36 GLY CA 1 1
13 19706 1 1 36 GLY H H -2.450 -9.542 -5.403 1.00 . A A . 36 GLY H 1 1
13 19707 1 1 36 GLY HA2 H -3.446 -11.117 -6.752 1.00 . A A . 36 GLY HA2 1 1
13 19708 1 1 36 GLY HA3 H -3.192 -10.030 -8.109 1.00 . A A . 36 GLY HA3 1 1
13 19709 1 1 36 GLY N N -2.231 -9.489 -6.357 1.00 . A A . 36 GLY N 1 1
13 19710 1 1 36 GLY O O -0.810 -11.927 -6.997 1.00 . A A . 36 GLY O 1 1
13 19711 1 1 37 ARG C C 0.424 -11.594 -10.553 1.00 . A A . 37 ARG C 1 1
13 19712 1 1 37 ARG CA C -0.534 -12.430 -9.709 1.00 . A A . 37 ARG CA 1 1
13 19713 1 1 37 ARG CB C -1.187 -13.508 -10.576 1.00 . A A . 37 ARG CB 1 1
13 19714 1 1 37 ARG CD C -0.444 -15.474 -9.199 1.00 . A A . 37 ARG CD 1 1
13 19715 1 1 37 ARG CG C -0.435 -14.827 -10.575 1.00 . A A . 37 ARG CG 1 1
13 19716 1 1 37 ARG CZ C -0.091 -17.724 -8.273 1.00 . A A . 37 ARG CZ 1 1
13 19717 1 1 37 ARG H H -2.217 -11.146 -9.665 1.00 . A A . 37 ARG H 1 1
13 19718 1 1 37 ARG HA H 0.023 -12.907 -8.917 1.00 . A A . 37 ARG HA 1 1
13 19719 1 1 37 ARG HB3 H -1.243 -13.148 -11.593 1.00 . A A . 37 ARG HB3 1 1
13 19720 1 1 37 ARG HD3 H -1.326 -15.149 -8.669 1.00 . A A . 37 ARG HD3 1 1
13 19721 1 1 37 ARG HE H -0.730 -17.339 -10.123 1.00 . A A . 37 ARG HE 1 1
13 19722 1 1 37 ARG HG3 H 0.587 -14.649 -10.873 1.00 . A A . 37 ARG HG3 1 1
13 19723 1 1 37 ARG HH11 H 0.318 -16.207 -7.003 1.00 . A A . 37 ARG HH11 1 1
13 19724 1 1 37 ARG HH12 H 0.562 -17.798 -6.362 1.00 . A A . 37 ARG HH12 1 1
13 19725 1 1 37 ARG HH21 H -0.413 -19.440 -9.292 1.00 . A A . 37 ARG HH21 1 1
13 19726 1 1 37 ARG HH22 H 0.147 -19.636 -7.666 1.00 . A A . 37 ARG HH22 1 1
13 19727 1 1 37 ARG N N -1.555 -11.587 -9.094 1.00 . A A . 37 ARG N 1 1
13 19728 1 1 37 ARG NE N -0.448 -16.932 -9.278 1.00 . A A . 37 ARG NE 1 1
13 19729 1 1 37 ARG NH1 N 0.295 -17.201 -7.119 1.00 . A A . 37 ARG NH1 1 1
13 19730 1 1 37 ARG NH2 N -0.122 -19.043 -8.423 1.00 . A A . 37 ARG NH2 1 1
13 19731 1 1 37 ARG O O 1.626 -11.861 -10.595 1.00 . A A . 37 ARG O 1 1
13 19732 1 1 38 THR C C -0.165 -8.620 -12.707 1.00 . A A . 38 THR C 1 1
13 19733 1 1 38 THR CA C 0.691 -9.707 -12.067 1.00 . A A . 38 THR CA 1 1
13 19734 1 1 38 THR CB C 1.406 -10.502 -13.177 1.00 . A A . 38 THR CB 1 1
13 19735 1 1 38 THR CG2 C 0.435 -10.873 -14.287 1.00 . A A . 38 THR CG2 1 1
13 19736 1 1 38 THR H H -1.079 -10.419 -11.148 1.00 . A A . 38 THR H 1 1
13 19737 1 1 38 THR HA H 1.442 -9.243 -11.444 1.00 . A A . 38 THR HA 1 1
13 19738 1 1 38 THR HB H 1.804 -11.411 -12.749 1.00 . A A . 38 THR HB 1 1
13 19739 1 1 38 THR HG1 H 3.274 -9.873 -13.191 1.00 . A A . 38 THR HG1 1 1
13 19740 1 1 38 THR HG21 H 0.772 -11.775 -14.775 1.00 . A A . 38 THR HG21 1 1
13 19741 1 1 38 THR HG22 H 0.390 -10.070 -15.009 1.00 . A A . 38 THR HG22 1 1
13 19742 1 1 38 THR HG23 H -0.546 -11.036 -13.869 1.00 . A A . 38 THR HG23 1 1
13 19743 1 1 38 THR N N -0.116 -10.582 -11.223 1.00 . A A . 38 THR N 1 1
13 19744 1 1 38 THR O O 0.318 -7.522 -12.985 1.00 . A A . 38 THR O 1 1
13 19745 1 1 38 THR OG1 O 2.483 -9.729 -13.715 1.00 . A A . 38 THR OG1 1 1
13 19746 1 1 39 GLU C C -3.265 -7.350 -12.489 1.00 . A A . 39 GLU C 1 1
13 19747 1 1 39 GLU CA C -2.357 -7.977 -13.544 1.00 . A A . 39 GLU CA 1 1
13 19748 1 1 39 GLU CB C -3.204 -8.666 -14.617 1.00 . A A . 39 GLU CB 1 1
13 19749 1 1 39 GLU CD C -2.483 -8.142 -16.980 1.00 . A A . 39 GLU CD 1 1
13 19750 1 1 39 GLU CG C -2.404 -9.121 -15.826 1.00 . A A . 39 GLU CG 1 1
13 19751 1 1 39 GLU H H -1.762 -9.822 -12.693 1.00 . A A . 39 GLU H 1 1
13 19752 1 1 39 GLU HA H -1.771 -7.199 -14.006 1.00 . A A . 39 GLU HA 1 1
13 19753 1 1 39 GLU HB3 H -3.964 -7.977 -14.954 1.00 . A A . 39 GLU HB3 1 1
13 19754 1 1 39 GLU HG3 H -2.786 -10.076 -16.155 1.00 . A A . 39 GLU HG3 1 1
13 19755 1 1 39 GLU N N -1.435 -8.931 -12.936 1.00 . A A . 39 GLU N 1 1
13 19756 1 1 39 GLU O O -4.428 -7.052 -12.754 1.00 . A A . 39 GLU O 1 1
13 19757 1 1 39 GLU OE1 O -2.678 -6.936 -16.722 1.00 . A A . 39 GLU OE1 1 1
13 19758 1 1 39 GLU OE2 O -2.351 -8.581 -18.142 1.00 . A A . 39 GLU OE2 1 1
13 19759 1 1 40 ALA C C -2.788 -5.310 -9.664 1.00 . A A . 40 ALA C 1 1
13 19760 1 1 40 ALA CA C -3.479 -6.559 -10.198 1.00 . A A . 40 ALA CA 1 1
13 19761 1 1 40 ALA CB C -3.677 -7.574 -9.082 1.00 . A A . 40 ALA CB 1 1
13 19762 1 1 40 ALA H H -1.788 -7.410 -11.142 1.00 . A A . 40 ALA H 1 1
13 19763 1 1 40 ALA HA H -4.454 -6.284 -10.577 1.00 . A A . 40 ALA HA 1 1
13 19764 1 1 40 ALA HB1 H -3.219 -8.511 -9.364 1.00 . A A . 40 ALA HB1 1 1
13 19765 1 1 40 ALA HB2 H -3.217 -7.206 -8.177 1.00 . A A . 40 ALA HB2 1 1
13 19766 1 1 40 ALA HB3 H -4.732 -7.724 -8.914 1.00 . A A . 40 ALA HB3 1 1
13 19767 1 1 40 ALA N N -2.721 -7.153 -11.293 1.00 . A A . 40 ALA N 1 1
13 19768 1 1 40 ALA O O -3.335 -4.597 -8.824 1.00 . A A . 40 ALA O 1 1
13 19769 1 1 41 TRP C C -1.572 -2.600 -10.019 1.00 . A A . 41 TRP C 1 1
13 19770 1 1 41 TRP CA C -0.814 -3.888 -9.727 1.00 . A A . 41 TRP CA 1 1
13 19771 1 1 41 TRP CB C 0.548 -3.863 -10.425 1.00 . A A . 41 TRP CB 1 1
13 19772 1 1 41 TRP CD1 C 1.958 -2.085 -9.236 1.00 . A A . 41 TRP CD1 1 1
13 19773 1 1 41 TRP CD2 C 1.311 -1.516 -11.303 1.00 . A A . 41 TRP CD2 1 1
13 19774 1 1 41 TRP CE2 C 2.072 -0.461 -10.766 1.00 . A A . 41 TRP CE2 1 1
13 19775 1 1 41 TRP CE3 C 0.797 -1.385 -12.597 1.00 . A A . 41 TRP CE3 1 1
13 19776 1 1 41 TRP CG C 1.250 -2.545 -10.309 1.00 . A A . 41 TRP CG 1 1
13 19777 1 1 41 TRP CH2 C 1.815 0.810 -12.740 1.00 . A A . 41 TRP CH2 1 1
13 19778 1 1 41 TRP CZ2 C 2.329 0.708 -11.476 1.00 . A A . 41 TRP CZ2 1 1
13 19779 1 1 41 TRP CZ3 C 1.053 -0.224 -13.300 1.00 . A A . 41 TRP CZ3 1 1
13 19780 1 1 41 TRP H H -1.197 -5.658 -10.823 1.00 . A A . 41 TRP H 1 1
13 19781 1 1 41 TRP HA H -0.660 -3.968 -8.661 1.00 . A A . 41 TRP HA 1 1
13 19782 1 1 41 TRP HB3 H 0.409 -4.077 -11.474 1.00 . A A . 41 TRP HB3 1 1
13 19783 1 1 41 TRP HD1 H 2.097 -2.634 -8.318 1.00 . A A . 41 TRP HD1 1 1
13 19784 1 1 41 TRP HE1 H 2.997 -0.292 -8.890 1.00 . A A . 41 TRP HE1 1 1
13 19785 1 1 41 TRP HE3 H 0.207 -2.172 -13.047 1.00 . A A . 41 TRP HE3 1 1
13 19786 1 1 41 TRP HH2 H 1.990 1.699 -13.326 1.00 . A A . 41 TRP HH2 1 1
13 19787 1 1 41 TRP HZ2 H 2.915 1.515 -11.059 1.00 . A A . 41 TRP HZ2 1 1
13 19788 1 1 41 TRP HZ3 H 0.664 -0.105 -14.301 1.00 . A A . 41 TRP HZ3 1 1
13 19789 1 1 41 TRP N N -1.581 -5.052 -10.156 1.00 . A A . 41 TRP N 1 1
13 19790 1 1 41 TRP NE1 N 2.454 -0.831 -9.504 1.00 . A A . 41 TRP NE1 1 1
13 19791 1 1 41 TRP O O -2.054 -2.388 -11.131 1.00 . A A . 41 TRP O 1 1
13 19792 1 1 42 LYS C C -1.511 0.690 -8.661 1.00 . A A . 42 LYS C 1 1
13 19793 1 1 42 LYS CA C -2.372 -0.466 -9.161 1.00 . A A . 42 LYS CA 1 1
13 19794 1 1 42 LYS CB C -3.698 -0.496 -8.397 1.00 . A A . 42 LYS CB 1 1
13 19795 1 1 42 LYS CD C -4.123 -2.326 -6.729 1.00 . A A . 42 LYS CD 1 1
13 19796 1 1 42 LYS CE C -4.293 -2.631 -5.249 1.00 . A A . 42 LYS CE 1 1
13 19797 1 1 42 LYS CG C -3.554 -0.933 -6.949 1.00 . A A . 42 LYS CG 1 1
13 19798 1 1 42 LYS H H -1.267 -1.961 -8.149 1.00 . A A . 42 LYS H 1 1
13 19799 1 1 42 LYS HA H -2.575 -0.319 -10.211 1.00 . A A . 42 LYS HA 1 1
13 19800 1 1 42 LYS HB3 H -4.370 -1.180 -8.893 1.00 . A A . 42 LYS HB3 1 1
13 19801 1 1 42 LYS HD3 H -3.450 -3.052 -7.163 1.00 . A A . 42 LYS HD3 1 1
13 19802 1 1 42 LYS HE3 H -3.321 -2.605 -4.776 1.00 . A A . 42 LYS HE3 1 1
13 19803 1 1 42 LYS HG3 H -4.084 -0.235 -6.316 1.00 . A A . 42 LYS HG3 1 1
13 19804 1 1 42 LYS HZ1 H -4.650 -1.102 -3.871 1.00 . A A . 42 LYS HZ1 1 1
13 19805 1 1 42 LYS HZ2 H -5.967 -2.140 -4.100 1.00 . A A . 42 LYS HZ2 1 1
13 19806 1 1 42 LYS HZ3 H -5.583 -0.989 -5.279 1.00 . A A . 42 LYS HZ3 1 1
13 19807 1 1 42 LYS N N -1.672 -1.736 -9.012 1.00 . A A . 42 LYS N 1 1
13 19808 1 1 42 LYS NZ N -5.185 -1.646 -4.578 1.00 . A A . 42 LYS NZ 1 1
13 19809 1 1 42 LYS O O -0.648 0.508 -7.802 1.00 . A A . 42 LYS O 1 1
13 19810 1 1 43 VAL C C -1.834 3.971 -7.910 1.00 . A A . 43 VAL C 1 1
13 19811 1 1 43 VAL CA C -1.002 3.066 -8.810 1.00 . A A . 43 VAL CA 1 1
13 19812 1 1 43 VAL CB C -0.538 3.870 -10.039 1.00 . A A . 43 VAL CB 1 1
13 19813 1 1 43 VAL CG1 C 0.422 4.974 -9.625 1.00 . A A . 43 VAL CG1 1 1
13 19814 1 1 43 VAL CG2 C 0.104 2.950 -11.066 1.00 . A A . 43 VAL CG2 1 1
13 19815 1 1 43 VAL H H -2.454 1.962 -9.883 1.00 . A A . 43 VAL H 1 1
13 19816 1 1 43 VAL HA H -0.125 2.742 -8.268 1.00 . A A . 43 VAL HA 1 1
13 19817 1 1 43 VAL HB H -1.405 4.329 -10.491 1.00 . A A . 43 VAL HB 1 1
13 19818 1 1 43 VAL HG11 H -0.020 5.554 -8.829 1.00 . A A . 43 VAL HG11 1 1
13 19819 1 1 43 VAL HG12 H 1.349 4.536 -9.283 1.00 . A A . 43 VAL HG12 1 1
13 19820 1 1 43 VAL HG13 H 0.618 5.616 -10.470 1.00 . A A . 43 VAL HG13 1 1
13 19821 1 1 43 VAL HG21 H 0.201 1.957 -10.651 1.00 . A A . 43 VAL HG21 1 1
13 19822 1 1 43 VAL HG22 H -0.512 2.911 -11.951 1.00 . A A . 43 VAL HG22 1 1
13 19823 1 1 43 VAL HG23 H 1.083 3.327 -11.326 1.00 . A A . 43 VAL HG23 1 1
13 19824 1 1 43 VAL N N -1.753 1.879 -9.203 1.00 . A A . 43 VAL N 1 1
13 19825 1 1 43 VAL O O -2.838 4.539 -8.339 1.00 . A A . 43 VAL O 1 1
13 19826 1 1 44 LEU C C -1.528 6.344 -5.659 1.00 . A A . 44 LEU C 1 1
13 19827 1 1 44 LEU CA C -2.117 4.937 -5.693 1.00 . A A . 44 LEU CA 1 1
13 19828 1 1 44 LEU CB C -2.051 4.312 -4.299 1.00 . A A . 44 LEU CB 1 1
13 19829 1 1 44 LEU CD1 C -3.095 2.139 -4.989 1.00 . A A . 44 LEU CD1 1 1
13 19830 1 1 44 LEU CD2 C -2.946 2.737 -2.565 1.00 . A A . 44 LEU CD2 1 1
13 19831 1 1 44 LEU CG C -3.127 3.275 -3.977 1.00 . A A . 44 LEU CG 1 1
13 19832 1 1 44 LEU H H -0.604 3.623 -6.372 1.00 . A A . 44 LEU H 1 1
13 19833 1 1 44 LEU HA H -3.150 4.998 -6.002 1.00 . A A . 44 LEU HA 1 1
13 19834 1 1 44 LEU HB3 H -2.131 5.110 -3.575 1.00 . A A . 44 LEU HB3 1 1
13 19835 1 1 44 LEU HD11 H -2.081 1.784 -5.098 1.00 . A A . 44 LEU HD11 1 1
13 19836 1 1 44 LEU HD12 H -3.455 2.496 -5.941 1.00 . A A . 44 LEU HD12 1 1
13 19837 1 1 44 LEU HD13 H -3.726 1.332 -4.645 1.00 . A A . 44 LEU HD13 1 1
13 19838 1 1 44 LEU HD21 H -1.937 2.932 -2.234 1.00 . A A . 44 LEU HD21 1 1
13 19839 1 1 44 LEU HD22 H -3.130 1.674 -2.558 1.00 . A A . 44 LEU HD22 1 1
13 19840 1 1 44 LEU HD23 H -3.644 3.227 -1.902 1.00 . A A . 44 LEU HD23 1 1
13 19841 1 1 44 LEU HG H -4.100 3.744 -4.035 1.00 . A A . 44 LEU HG 1 1
13 19842 1 1 44 LEU N N -1.411 4.100 -6.657 1.00 . A A . 44 LEU N 1 1
13 19843 1 1 44 LEU O O -0.328 6.531 -5.856 1.00 . A A . 44 LEU O 1 1
13 19844 1 1 45 SER C C -2.345 9.360 -4.021 1.00 . A A . 45 SER C 1 1
13 19845 1 1 45 SER CA C -1.947 8.721 -5.348 1.00 . A A . 45 SER CA 1 1
13 19846 1 1 45 SER CB C -2.550 9.515 -6.510 1.00 . A A . 45 SER CB 1 1
13 19847 1 1 45 SER H H -3.327 7.119 -5.258 1.00 . A A . 45 SER H 1 1
13 19848 1 1 45 SER HA H -0.870 8.737 -5.433 1.00 . A A . 45 SER HA 1 1
13 19849 1 1 45 SER HB3 H -1.841 9.549 -7.324 1.00 . A A . 45 SER HB3 1 1
13 19850 1 1 45 SER HG H -4.341 9.595 -7.297 1.00 . A A . 45 SER HG 1 1
13 19851 1 1 45 SER N N -2.382 7.331 -5.407 1.00 . A A . 45 SER N 1 1
13 19852 1 1 45 SER O O -3.213 8.867 -3.300 1.00 . A A . 45 SER O 1 1
13 19853 1 1 45 SER OG O -3.748 8.917 -6.970 1.00 . A A . 45 SER OG 1 1
13 19854 1 1 46 PRO C C -3.326 11.893 -2.454 1.00 . A A . 46 PRO C 1 1
13 19855 1 1 46 PRO CA C -1.960 11.215 -2.445 1.00 . A A . 46 PRO CA 1 1
13 19856 1 1 46 PRO CB C -0.845 12.262 -2.403 1.00 . A A . 46 PRO CB 1 1
13 19857 1 1 46 PRO CD C -0.646 11.128 -4.498 1.00 . A A . 46 PRO CD 1 1
13 19858 1 1 46 PRO CG C -0.457 12.461 -3.827 1.00 . A A . 46 PRO CG 1 1
13 19859 1 1 46 PRO HA H -1.885 10.571 -1.582 1.00 . A A . 46 PRO HA 1 1
13 19860 1 1 46 PRO HB3 H -0.017 11.888 -1.817 1.00 . A A . 46 PRO HB3 1 1
13 19861 1 1 46 PRO HD3 H 0.271 10.557 -4.467 1.00 . A A . 46 PRO HD3 1 1
13 19862 1 1 46 PRO HG3 H 0.577 12.767 -3.887 1.00 . A A . 46 PRO HG3 1 1
13 19863 1 1 46 PRO N N -1.693 10.485 -3.688 1.00 . A A . 46 PRO N 1 1
13 19864 1 1 46 PRO O O -3.709 12.551 -1.487 1.00 . A A . 46 PRO O 1 1
13 19865 1 1 47 GLN C C -6.315 11.406 -4.466 1.00 . A A . 47 GLN C 1 1
13 19866 1 1 47 GLN CA C -5.381 12.324 -3.686 1.00 . A A . 47 GLN CA 1 1
13 19867 1 1 47 GLN CB C -5.282 13.683 -4.381 1.00 . A A . 47 GLN CB 1 1
13 19868 1 1 47 GLN CD C -6.867 15.359 -3.348 1.00 . A A . 47 GLN CD 1 1
13 19869 1 1 47 GLN CG C -5.436 14.863 -3.434 1.00 . A A . 47 GLN CG 1 1
13 19870 1 1 47 GLN H H -3.698 11.192 -4.289 1.00 . A A . 47 GLN H 1 1
13 19871 1 1 47 GLN HA H -5.782 12.466 -2.693 1.00 . A A . 47 GLN HA 1 1
13 19872 1 1 47 GLN HB3 H -6.058 13.747 -5.130 1.00 . A A . 47 GLN HB3 1 1
13 19873 1 1 47 GLN HE21 H -7.475 13.577 -2.715 1.00 . A A . 47 GLN HE21 1 1
13 19874 1 1 47 GLN HE22 H -8.706 14.777 -2.873 1.00 . A A . 47 GLN HE22 1 1
13 19875 1 1 47 GLN HG3 H -4.810 15.671 -3.783 1.00 . A A . 47 GLN HG3 1 1
13 19876 1 1 47 GLN N N -4.057 11.728 -3.551 1.00 . A A . 47 GLN N 1 1
13 19877 1 1 47 GLN NE2 N -7.775 14.482 -2.939 1.00 . A A . 47 GLN NE2 1 1
13 19878 1 1 47 GLN O O -6.551 11.610 -5.656 1.00 . A A . 47 GLN O 1 1
13 19879 1 1 47 GLN OE1 O -7.152 16.520 -3.649 1.00 . A A . 47 GLN OE1 1 1
13 19880 1 1 48 GLY C C -7.011 8.361 -5.179 1.00 . A A . 48 GLY C 1 1
13 19881 1 1 48 GLY CA C -7.747 9.458 -4.436 1.00 . A A . 48 GLY CA 1 1
13 19882 1 1 48 GLY H H -6.621 10.278 -2.841 1.00 . A A . 48 GLY H 1 1
13 19883 1 1 48 GLY HA2 H -8.380 9.007 -3.686 1.00 . A A . 48 GLY HA2 1 1
13 19884 1 1 48 GLY HA3 H -8.365 9.999 -5.136 1.00 . A A . 48 GLY HA3 1 1
13 19885 1 1 48 GLY N N -6.845 10.391 -3.788 1.00 . A A . 48 GLY N 1 1
13 19886 1 1 48 GLY O O -6.867 8.418 -6.400 1.00 . A A . 48 GLY O 1 1
13 19887 1 1 49 GLY C C -6.746 5.200 -5.615 1.00 . A A . 49 GLY C 1 1
13 19888 1 1 49 GLY CA C -5.819 6.261 -5.056 1.00 . A A . 49 GLY CA 1 1
13 19889 1 1 49 GLY H H -6.685 7.368 -3.471 1.00 . A A . 49 GLY H 1 1
13 19890 1 1 49 GLY HA2 H -5.208 6.649 -5.857 1.00 . A A . 49 GLY HA2 1 1
13 19891 1 1 49 GLY HA3 H -5.178 5.807 -4.314 1.00 . A A . 49 GLY HA3 1 1
13 19892 1 1 49 GLY N N -6.541 7.361 -4.441 1.00 . A A . 49 GLY N 1 1
13 19893 1 1 49 GLY O O -6.616 4.019 -5.292 1.00 . A A . 49 GLY O 1 1
13 19894 1 1 50 GLY C C -9.918 4.587 -6.258 1.00 . A A . 50 GLY C 1 1
13 19895 1 1 50 GLY CA C -8.626 4.686 -7.044 1.00 . A A . 50 GLY CA 1 1
13 19896 1 1 50 GLY H H -7.744 6.573 -6.676 1.00 . A A . 50 GLY H 1 1
13 19897 1 1 50 GLY HA2 H -8.853 5.006 -8.050 1.00 . A A . 50 GLY HA2 1 1
13 19898 1 1 50 GLY HA3 H -8.168 3.708 -7.084 1.00 . A A . 50 GLY HA3 1 1
13 19899 1 1 50 GLY N N -7.686 5.620 -6.455 1.00 . A A . 50 GLY N 1 1
13 19900 1 1 50 GLY O O -10.096 5.243 -5.233 1.00 . A A . 50 GLY O 1 1
13 19901 1 1 51 PRO C C -12.023 2.803 -4.768 1.00 . A A . 51 PRO C 1 1
13 19902 1 1 51 PRO CA C -12.147 3.549 -6.093 1.00 . A A . 51 PRO CA 1 1
13 19903 1 1 51 PRO CB C -12.925 2.710 -7.109 1.00 . A A . 51 PRO CB 1 1
13 19904 1 1 51 PRO CD C -10.703 2.935 -7.960 1.00 . A A . 51 PRO CD 1 1
13 19905 1 1 51 PRO CG C -11.877 1.999 -7.895 1.00 . A A . 51 PRO CG 1 1
13 19906 1 1 51 PRO HA H -12.657 4.487 -5.930 1.00 . A A . 51 PRO HA 1 1
13 19907 1 1 51 PRO HB3 H -13.519 3.357 -7.737 1.00 . A A . 51 PRO HB3 1 1
13 19908 1 1 51 PRO HD3 H -10.760 3.551 -8.845 1.00 . A A . 51 PRO HD3 1 1
13 19909 1 1 51 PRO HG3 H -12.244 1.789 -8.890 1.00 . A A . 51 PRO HG3 1 1
13 19910 1 1 51 PRO N N -10.848 3.750 -6.742 1.00 . A A . 51 PRO N 1 1
13 19911 1 1 51 PRO O O -11.770 1.598 -4.746 1.00 . A A . 51 PRO O 1 1
13 19912 1 1 52 TRP C C -13.097 1.774 -2.193 1.00 . A A . 52 TRP C 1 1
13 19913 1 1 52 TRP CA C -12.114 2.930 -2.340 1.00 . A A . 52 TRP CA 1 1
13 19914 1 1 52 TRP CB C -12.385 3.986 -1.267 1.00 . A A . 52 TRP CB 1 1
13 19915 1 1 52 TRP CD1 C -14.914 4.397 -1.204 1.00 . A A . 52 TRP CD1 1 1
13 19916 1 1 52 TRP CD2 C -13.733 6.067 -2.115 1.00 . A A . 52 TRP CD2 1 1
13 19917 1 1 52 TRP CE2 C -15.098 6.416 -2.141 1.00 . A A . 52 TRP CE2 1 1
13 19918 1 1 52 TRP CE3 C -12.798 6.967 -2.633 1.00 . A A . 52 TRP CE3 1 1
13 19919 1 1 52 TRP CG C -13.638 4.773 -1.510 1.00 . A A . 52 TRP CG 1 1
13 19920 1 1 52 TRP CH2 C -14.610 8.487 -3.168 1.00 . A A . 52 TRP CH2 1 1
13 19921 1 1 52 TRP CZ2 C -15.547 7.624 -2.666 1.00 . A A . 52 TRP CZ2 1 1
13 19922 1 1 52 TRP CZ3 C -13.246 8.166 -3.155 1.00 . A A . 52 TRP CZ3 1 1
13 19923 1 1 52 TRP H H -12.403 4.482 -3.752 1.00 . A A . 52 TRP H 1 1
13 19924 1 1 52 TRP HA H -11.110 2.554 -2.215 1.00 . A A . 52 TRP HA 1 1
13 19925 1 1 52 TRP HB3 H -11.556 4.679 -1.236 1.00 . A A . 52 TRP HB3 1 1
13 19926 1 1 52 TRP HD1 H -15.176 3.460 -0.735 1.00 . A A . 52 TRP HD1 1 1
13 19927 1 1 52 TRP HE1 H -16.771 5.345 -1.465 1.00 . A A . 52 TRP HE1 1 1
13 19928 1 1 52 TRP HE3 H -11.743 6.738 -2.632 1.00 . A A . 52 TRP HE3 1 1
13 19929 1 1 52 TRP HH2 H -14.915 9.433 -3.585 1.00 . A A . 52 TRP HH2 1 1
13 19930 1 1 52 TRP HZ2 H -16.595 7.886 -2.682 1.00 . A A . 52 TRP HZ2 1 1
13 19931 1 1 52 TRP HZ3 H -12.539 8.874 -3.561 1.00 . A A . 52 TRP HZ3 1 1
13 19932 1 1 52 TRP N N -12.204 3.525 -3.669 1.00 . A A . 52 TRP N 1 1
13 19933 1 1 52 TRP NE1 N -15.798 5.380 -1.580 1.00 . A A . 52 TRP NE1 1 1
13 19934 1 1 52 TRP O O -12.817 0.794 -1.503 1.00 . A A . 52 TRP O 1 1
13 19935 1 1 53 ASP C C -14.795 -0.415 -3.485 1.00 . A A . 53 ASP C 1 1
13 19936 1 1 53 ASP CA C -15.270 0.857 -2.790 1.00 . A A . 53 ASP CA 1 1
13 19937 1 1 53 ASP CB C -16.565 1.353 -3.435 1.00 . A A . 53 ASP CB 1 1
13 19938 1 1 53 ASP CG C -17.706 0.367 -3.275 1.00 . A A . 53 ASP CG 1 1
13 19939 1 1 53 ASP H H -14.412 2.700 -3.381 1.00 . A A . 53 ASP H 1 1
13 19940 1 1 53 ASP HA H -15.459 0.635 -1.751 1.00 . A A . 53 ASP HA 1 1
13 19941 1 1 53 ASP HB3 H -16.395 1.512 -4.491 1.00 . A A . 53 ASP HB3 1 1
13 19942 1 1 53 ASP N N -14.246 1.894 -2.847 1.00 . A A . 53 ASP N 1 1
13 19943 1 1 53 ASP O O -15.237 -1.516 -3.157 1.00 . A A . 53 ASP O 1 1
13 19944 1 1 53 ASP OD1 O -18.208 0.219 -2.141 1.00 . A A . 53 ASP OD1 1 1
13 19945 1 1 53 ASP OD2 O -18.098 -0.256 -4.285 1.00 . A A . 53 ASP OD2 1 1
13 19946 1 1 54 SER C C -12.093 -1.928 -4.532 1.00 . A A . 54 SER C 1 1
13 19947 1 1 54 SER CA C -13.359 -1.389 -5.193 1.00 . A A . 54 SER CA 1 1
13 19948 1 1 54 SER CB C -13.062 -0.984 -6.637 1.00 . A A . 54 SER CB 1 1
13 19949 1 1 54 SER H H -13.577 0.649 -4.662 1.00 . A A . 54 SER H 1 1
13 19950 1 1 54 SER HA H -14.109 -2.167 -5.192 1.00 . A A . 54 SER HA 1 1
13 19951 1 1 54 SER HB3 H -12.041 -1.242 -6.877 1.00 . A A . 54 SER HB3 1 1
13 19952 1 1 54 SER HG H -14.797 -1.247 -7.508 1.00 . A A . 54 SER HG 1 1
13 19953 1 1 54 SER N N -13.892 -0.254 -4.448 1.00 . A A . 54 SER N 1 1
13 19954 1 1 54 SER O O -11.924 -3.137 -4.381 1.00 . A A . 54 SER O 1 1
13 19955 1 1 54 SER OG O -13.926 -1.649 -7.542 1.00 . A A . 54 SER OG 1 1
13 19956 1 1 55 VAL C C -9.763 -0.648 -2.184 1.00 . A A . 55 VAL C 1 1
13 19957 1 1 55 VAL CA C -9.955 -1.399 -3.495 1.00 . A A . 55 VAL CA 1 1
13 19958 1 1 55 VAL CB C -8.747 -1.131 -4.412 1.00 . A A . 55 VAL CB 1 1
13 19959 1 1 55 VAL CG1 C -8.453 -2.342 -5.281 1.00 . A A . 55 VAL CG1 1 1
13 19960 1 1 55 VAL CG2 C -8.992 0.103 -5.269 1.00 . A A . 55 VAL CG2 1 1
13 19961 1 1 55 VAL H H -11.398 -0.069 -4.288 1.00 . A A . 55 VAL H 1 1
13 19962 1 1 55 VAL HA H -9.995 -2.460 -3.290 1.00 . A A . 55 VAL HA 1 1
13 19963 1 1 55 VAL HB H -7.883 -0.944 -3.790 1.00 . A A . 55 VAL HB 1 1
13 19964 1 1 55 VAL HG11 H -7.744 -2.984 -4.777 1.00 . A A . 55 VAL HG11 1 1
13 19965 1 1 55 VAL HG12 H -9.368 -2.888 -5.460 1.00 . A A . 55 VAL HG12 1 1
13 19966 1 1 55 VAL HG13 H -8.037 -2.018 -6.223 1.00 . A A . 55 VAL HG13 1 1
13 19967 1 1 55 VAL HG21 H -9.641 0.786 -4.740 1.00 . A A . 55 VAL HG21 1 1
13 19968 1 1 55 VAL HG22 H -8.051 0.589 -5.477 1.00 . A A . 55 VAL HG22 1 1
13 19969 1 1 55 VAL HG23 H -9.459 -0.191 -6.197 1.00 . A A . 55 VAL HG23 1 1
13 19970 1 1 55 VAL N N -11.206 -1.019 -4.140 1.00 . A A . 55 VAL N 1 1
13 19971 1 1 55 VAL O O -10.284 -1.050 -1.144 1.00 . A A . 55 VAL O 1 1
13 19972 1 1 56 ALA C C -8.537 2.718 -1.428 1.00 . A A . 56 ALA C 1 1
13 19973 1 1 56 ALA CA C -8.749 1.255 -1.056 1.00 . A A . 56 ALA CA 1 1
13 19974 1 1 56 ALA CB C -7.540 0.719 -0.303 1.00 . A A . 56 ALA CB 1 1
13 19975 1 1 56 ALA H H -8.621 0.715 -3.097 1.00 . A A . 56 ALA H 1 1
13 19976 1 1 56 ALA HA H -9.609 1.181 -0.404 1.00 . A A . 56 ALA HA 1 1
13 19977 1 1 56 ALA HB1 H -7.834 -0.139 0.283 1.00 . A A . 56 ALA HB1 1 1
13 19978 1 1 56 ALA HB2 H -6.777 0.428 -1.011 1.00 . A A . 56 ALA HB2 1 1
13 19979 1 1 56 ALA HB3 H -7.152 1.486 0.348 1.00 . A A . 56 ALA HB3 1 1
13 19980 1 1 56 ALA N N -9.010 0.445 -2.240 1.00 . A A . 56 ALA N 1 1
13 19981 1 1 56 ALA O O -8.473 3.066 -2.607 1.00 . A A . 56 ALA O 1 1
13 19982 1 1 57 ARG C C -6.964 5.484 0.073 1.00 . A A . 57 ARG C 1 1
13 19983 1 1 57 ARG CA C -8.224 4.999 -0.636 1.00 . A A . 57 ARG CA 1 1
13 19984 1 1 57 ARG CB C -9.437 5.790 -0.142 1.00 . A A . 57 ARG CB 1 1
13 19985 1 1 57 ARG CD C -9.424 4.876 2.199 1.00 . A A . 57 ARG CD 1 1
13 19986 1 1 57 ARG CG C -10.239 5.072 0.931 1.00 . A A . 57 ARG CG 1 1
13 19987 1 1 57 ARG CZ C -10.366 6.608 3.667 1.00 . A A . 57 ARG CZ 1 1
13 19988 1 1 57 ARG H H -8.487 3.235 0.504 1.00 . A A . 57 ARG H 1 1
13 19989 1 1 57 ARG HA H -8.111 5.157 -1.697 1.00 . A A . 57 ARG HA 1 1
13 19990 1 1 57 ARG HB3 H -10.090 5.985 -0.980 1.00 . A A . 57 ARG HB3 1 1
13 19991 1 1 57 ARG HD3 H -8.426 4.567 1.924 1.00 . A A . 57 ARG HD3 1 1
13 19992 1 1 57 ARG HE H -8.480 6.565 3.019 1.00 . A A . 57 ARG HE 1 1
13 19993 1 1 57 ARG HG3 H -10.542 4.105 0.554 1.00 . A A . 57 ARG HG3 1 1
13 19994 1 1 57 ARG HH11 H -11.663 5.157 3.122 1.00 . A A . 57 ARG HH11 1 1
13 19995 1 1 57 ARG HH12 H -12.314 6.385 4.158 1.00 . A A . 57 ARG HH12 1 1
13 19996 1 1 57 ARG HH21 H -9.325 8.186 4.383 1.00 . A A . 57 ARG HH21 1 1
13 19997 1 1 57 ARG HH22 H -10.984 8.106 4.873 1.00 . A A . 57 ARG HH22 1 1
13 19998 1 1 57 ARG N N -8.428 3.572 -0.415 1.00 . A A . 57 ARG N 1 1
13 19999 1 1 57 ARG NE N -9.342 6.099 2.991 1.00 . A A . 57 ARG NE 1 1
13 20000 1 1 57 ARG NH1 N -11.544 6.000 3.647 1.00 . A A . 57 ARG NH1 1 1
13 20001 1 1 57 ARG NH2 N -10.213 7.726 4.365 1.00 . A A . 57 ARG NH2 1 1
13 20002 1 1 57 ARG O O -6.416 4.792 0.930 1.00 . A A . 57 ARG O 1 1
13 20003 1 1 58 VAL C C -5.670 8.423 1.228 1.00 . A A . 58 VAL C 1 1
13 20004 1 1 58 VAL CA C -5.315 7.259 0.310 1.00 . A A . 58 VAL CA 1 1
13 20005 1 1 58 VAL CB C -4.327 7.751 -0.765 1.00 . A A . 58 VAL CB 1 1
13 20006 1 1 58 VAL CG1 C -3.045 8.255 -0.123 1.00 . A A . 58 VAL CG1 1 1
13 20007 1 1 58 VAL CG2 C -4.031 6.641 -1.764 1.00 . A A . 58 VAL CG2 1 1
13 20008 1 1 58 VAL H H -6.991 7.184 -0.980 1.00 . A A . 58 VAL H 1 1
13 20009 1 1 58 VAL HA H -4.827 6.489 0.892 1.00 . A A . 58 VAL HA 1 1
13 20010 1 1 58 VAL HB H -4.786 8.572 -1.296 1.00 . A A . 58 VAL HB 1 1
13 20011 1 1 58 VAL HG11 H -2.452 7.415 0.206 1.00 . A A . 58 VAL HG11 1 1
13 20012 1 1 58 VAL HG12 H -2.484 8.834 -0.842 1.00 . A A . 58 VAL HG12 1 1
13 20013 1 1 58 VAL HG13 H -3.289 8.877 0.727 1.00 . A A . 58 VAL HG13 1 1
13 20014 1 1 58 VAL HG21 H -3.025 6.751 -2.136 1.00 . A A . 58 VAL HG21 1 1
13 20015 1 1 58 VAL HG22 H -4.136 5.683 -1.277 1.00 . A A . 58 VAL HG22 1 1
13 20016 1 1 58 VAL HG23 H -4.728 6.703 -2.588 1.00 . A A . 58 VAL HG23 1 1
13 20017 1 1 58 VAL N N -6.510 6.680 -0.290 1.00 . A A . 58 VAL N 1 1
13 20018 1 1 58 VAL O O -6.411 9.328 0.843 1.00 . A A . 58 VAL O 1 1
13 20019 1 1 59 LEU C C -4.728 10.753 3.001 1.00 . A A . 59 LEU C 1 1
13 20020 1 1 59 LEU CA C -5.396 9.448 3.420 1.00 . A A . 59 LEU CA 1 1
13 20021 1 1 59 LEU CB C -4.894 9.025 4.801 1.00 . A A . 59 LEU CB 1 1
13 20022 1 1 59 LEU CD1 C -5.048 7.516 6.797 1.00 . A A . 59 LEU CD1 1 1
13 20023 1 1 59 LEU CD2 C -7.105 8.634 5.916 1.00 . A A . 59 LEU CD2 1 1
13 20024 1 1 59 LEU CG C -5.764 8.015 5.551 1.00 . A A . 59 LEU CG 1 1
13 20025 1 1 59 LEU H H -4.553 7.647 2.694 1.00 . A A . 59 LEU H 1 1
13 20026 1 1 59 LEU HA H -6.463 9.602 3.464 1.00 . A A . 59 LEU HA 1 1
13 20027 1 1 59 LEU HB3 H -4.818 9.915 5.410 1.00 . A A . 59 LEU HB3 1 1
13 20028 1 1 59 LEU HD11 H -5.775 7.150 7.507 1.00 . A A . 59 LEU HD11 1 1
13 20029 1 1 59 LEU HD12 H -4.489 8.327 7.240 1.00 . A A . 59 LEU HD12 1 1
13 20030 1 1 59 LEU HD13 H -4.372 6.718 6.529 1.00 . A A . 59 LEU HD13 1 1
13 20031 1 1 59 LEU HD21 H -7.080 8.968 6.942 1.00 . A A . 59 LEU HD21 1 1
13 20032 1 1 59 LEU HD22 H -7.885 7.897 5.795 1.00 . A A . 59 LEU HD22 1 1
13 20033 1 1 59 LEU HD23 H -7.303 9.475 5.267 1.00 . A A . 59 LEU HD23 1 1
13 20034 1 1 59 LEU HG H -5.950 7.165 4.911 1.00 . A A . 59 LEU HG 1 1
13 20035 1 1 59 LEU N N -5.136 8.393 2.444 1.00 . A A . 59 LEU N 1 1
13 20036 1 1 59 LEU O O -3.761 10.768 2.238 1.00 . A A . 59 LEU O 1 1
13 20037 1 1 60 PRO C C -3.354 13.445 3.836 1.00 . A A . 60 PRO C 1 1
13 20038 1 1 60 PRO CA C -4.722 13.209 3.206 1.00 . A A . 60 PRO CA 1 1
13 20039 1 1 60 PRO CB C -5.763 14.154 3.815 1.00 . A A . 60 PRO CB 1 1
13 20040 1 1 60 PRO CD C -6.406 11.933 4.425 1.00 . A A . 60 PRO CD 1 1
13 20041 1 1 60 PRO CG C -6.404 13.361 4.900 1.00 . A A . 60 PRO CG 1 1
13 20042 1 1 60 PRO HA H -4.660 13.377 2.140 1.00 . A A . 60 PRO HA 1 1
13 20043 1 1 60 PRO HB3 H -6.478 14.441 3.059 1.00 . A A . 60 PRO HB3 1 1
13 20044 1 1 60 PRO HD3 H -7.324 11.712 3.902 1.00 . A A . 60 PRO HD3 1 1
13 20045 1 1 60 PRO HG3 H -7.416 13.705 5.055 1.00 . A A . 60 PRO HG3 1 1
13 20046 1 1 60 PRO N N -5.253 11.878 3.510 1.00 . A A . 60 PRO N 1 1
13 20047 1 1 60 PRO O O -2.595 14.305 3.390 1.00 . A A . 60 PRO O 1 1
13 20048 1 1 61 ASN C C -0.673 12.038 4.833 1.00 . A A . 61 ASN C 1 1
13 20049 1 1 61 ASN CA C -1.768 12.803 5.568 1.00 . A A . 61 ASN CA 1 1
13 20050 1 1 61 ASN CB C -1.889 12.290 7.005 1.00 . A A . 61 ASN CB 1 1
13 20051 1 1 61 ASN CG C -2.616 10.962 7.083 1.00 . A A . 61 ASN CG 1 1
13 20052 1 1 61 ASN H H -3.693 12.010 5.186 1.00 . A A . 61 ASN H 1 1
13 20053 1 1 61 ASN HA H -1.507 13.851 5.591 1.00 . A A . 61 ASN HA 1 1
13 20054 1 1 61 ASN HB3 H -2.432 13.012 7.595 1.00 . A A . 61 ASN HB3 1 1
13 20055 1 1 61 ASN HD21 H -3.237 11.382 8.925 1.00 . A A . 61 ASN HD21 1 1
13 20056 1 1 61 ASN HD22 H -3.741 9.856 8.293 1.00 . A A . 61 ASN HD22 1 1
13 20057 1 1 61 ASN N N -3.046 12.677 4.876 1.00 . A A . 61 ASN N 1 1
13 20058 1 1 61 ASN ND2 N -3.263 10.708 8.214 1.00 . A A . 61 ASN ND2 1 1
13 20059 1 1 61 ASN O O 0.477 12.007 5.269 1.00 . A A . 61 ASN O 1 1
13 20060 1 1 61 ASN OD1 O -2.594 10.173 6.139 1.00 . A A . 61 ASN OD1 1 1
13 20061 1 1 62 GLY C C -0.033 9.203 3.330 1.00 . A A . 62 GLY C 1 1
13 20062 1 1 62 GLY CA C -0.077 10.665 2.934 1.00 . A A . 62 GLY CA 1 1
13 20063 1 1 62 GLY H H -1.970 11.482 3.413 1.00 . A A . 62 GLY H 1 1
13 20064 1 1 62 GLY HA2 H -0.338 10.738 1.890 1.00 . A A . 62 GLY HA2 1 1
13 20065 1 1 62 GLY HA3 H 0.904 11.094 3.080 1.00 . A A . 62 GLY HA3 1 1
13 20066 1 1 62 GLY N N -1.039 11.422 3.714 1.00 . A A . 62 GLY N 1 1
13 20067 1 1 62 GLY O O 0.987 8.536 3.158 1.00 . A A . 62 GLY O 1 1
13 20068 1 1 63 SER C C -2.170 6.520 3.387 1.00 . A A . 63 SER C 1 1
13 20069 1 1 63 SER CA C -1.225 7.310 4.288 1.00 . A A . 63 SER CA 1 1
13 20070 1 1 63 SER CB C -1.700 7.226 5.741 1.00 . A A . 63 SER CB 1 1
13 20071 1 1 63 SER H H -1.925 9.284 3.973 1.00 . A A . 63 SER H 1 1
13 20072 1 1 63 SER HA H -0.237 6.882 4.216 1.00 . A A . 63 SER HA 1 1
13 20073 1 1 63 SER HB3 H -2.017 6.216 5.955 1.00 . A A . 63 SER HB3 1 1
13 20074 1 1 63 SER HG H -0.990 7.547 7.538 1.00 . A A . 63 SER HG 1 1
13 20075 1 1 63 SER N N -1.143 8.702 3.863 1.00 . A A . 63 SER N 1 1
13 20076 1 1 63 SER O O -2.757 7.068 2.452 1.00 . A A . 63 SER O 1 1
13 20077 1 1 63 SER OG O -0.661 7.579 6.637 1.00 . A A . 63 SER OG 1 1
13 20078 1 1 64 LEU C C -4.126 3.575 3.797 1.00 . A A . 64 LEU C 1 1
13 20079 1 1 64 LEU CA C -3.187 4.365 2.890 1.00 . A A . 64 LEU CA 1 1
13 20080 1 1 64 LEU CB C -2.355 3.405 2.038 1.00 . A A . 64 LEU CB 1 1
13 20081 1 1 64 LEU CD1 C -4.281 2.541 0.687 1.00 . A A . 64 LEU CD1 1 1
13 20082 1 1 64 LEU CD2 C -2.127 1.272 0.741 1.00 . A A . 64 LEU CD2 1 1
13 20083 1 1 64 LEU CG C -3.079 2.156 1.535 1.00 . A A . 64 LEU CG 1 1
13 20084 1 1 64 LEU H H -1.821 4.852 4.431 1.00 . A A . 64 LEU H 1 1
13 20085 1 1 64 LEU HA H -3.778 4.992 2.239 1.00 . A A . 64 LEU HA 1 1
13 20086 1 1 64 LEU HB3 H -1.512 3.084 2.632 1.00 . A A . 64 LEU HB3 1 1
13 20087 1 1 64 LEU HD11 H -4.353 1.875 -0.160 1.00 . A A . 64 LEU HD11 1 1
13 20088 1 1 64 LEU HD12 H -4.166 3.557 0.339 1.00 . A A . 64 LEU HD12 1 1
13 20089 1 1 64 LEU HD13 H -5.179 2.466 1.282 1.00 . A A . 64 LEU HD13 1 1
13 20090 1 1 64 LEU HD21 H -1.708 0.519 1.393 1.00 . A A . 64 LEU HD21 1 1
13 20091 1 1 64 LEU HD22 H -1.332 1.877 0.332 1.00 . A A . 64 LEU HD22 1 1
13 20092 1 1 64 LEU HD23 H -2.665 0.793 -0.062 1.00 . A A . 64 LEU HD23 1 1
13 20093 1 1 64 LEU HG H -3.435 1.589 2.383 1.00 . A A . 64 LEU HG 1 1
13 20094 1 1 64 LEU N N -2.313 5.232 3.674 1.00 . A A . 64 LEU N 1 1
13 20095 1 1 64 LEU O O -3.689 2.931 4.751 1.00 . A A . 64 LEU O 1 1
13 20096 1 1 65 PHE C C -7.264 2.008 3.388 1.00 . A A . 65 PHE C 1 1
13 20097 1 1 65 PHE CA C -6.419 2.915 4.276 1.00 . A A . 65 PHE CA 1 1
13 20098 1 1 65 PHE CB C -7.320 3.910 5.013 1.00 . A A . 65 PHE CB 1 1
13 20099 1 1 65 PHE CD1 C -9.043 2.329 5.925 1.00 . A A . 65 PHE CD1 1 1
13 20100 1 1 65 PHE CD2 C -7.827 3.690 7.462 1.00 . A A . 65 PHE CD2 1 1
13 20101 1 1 65 PHE CE1 C -9.743 1.764 6.975 1.00 . A A . 65 PHE CE1 1 1
13 20102 1 1 65 PHE CE2 C -8.522 3.127 8.515 1.00 . A A . 65 PHE CE2 1 1
13 20103 1 1 65 PHE CG C -8.079 3.296 6.156 1.00 . A A . 65 PHE CG 1 1
13 20104 1 1 65 PHE CZ C -9.483 2.163 8.271 1.00 . A A . 65 PHE CZ 1 1
13 20105 1 1 65 PHE H H -5.705 4.158 2.718 1.00 . A A . 65 PHE H 1 1
13 20106 1 1 65 PHE HA H -5.900 2.308 5.001 1.00 . A A . 65 PHE HA 1 1
13 20107 1 1 65 PHE HB3 H -8.038 4.317 4.318 1.00 . A A . 65 PHE HB3 1 1
13 20108 1 1 65 PHE HD1 H -9.248 2.016 4.911 1.00 . A A . 65 PHE HD1 1 1
13 20109 1 1 65 PHE HD2 H -7.078 4.443 7.653 1.00 . A A . 65 PHE HD2 1 1
13 20110 1 1 65 PHE HE1 H -10.492 1.012 6.781 1.00 . A A . 65 PHE HE1 1 1
13 20111 1 1 65 PHE HE2 H -8.318 3.441 9.526 1.00 . A A . 65 PHE HE2 1 1
13 20112 1 1 65 PHE HZ H -10.028 1.722 9.093 1.00 . A A . 65 PHE HZ 1 1
13 20113 1 1 65 PHE N N -5.419 3.627 3.490 1.00 . A A . 65 PHE N 1 1
13 20114 1 1 65 PHE O O -7.763 2.431 2.343 1.00 . A A . 65 PHE O 1 1
13 20115 1 1 66 LEU C C -9.449 -0.631 3.827 1.00 . A A . 66 LEU C 1 1
13 20116 1 1 66 LEU CA C -8.204 -0.211 3.051 1.00 . A A . 66 LEU CA 1 1
13 20117 1 1 66 LEU CB C -7.354 -1.442 2.725 1.00 . A A . 66 LEU CB 1 1
13 20118 1 1 66 LEU CD1 C -4.878 -1.143 2.970 1.00 . A A . 66 LEU CD1 1 1
13 20119 1 1 66 LEU CD2 C -5.807 -2.226 0.916 1.00 . A A . 66 LEU CD2 1 1
13 20120 1 1 66 LEU CG C -6.041 -1.175 1.991 1.00 . A A . 66 LEU CG 1 1
13 20121 1 1 66 LEU H H -6.999 0.479 4.648 1.00 . A A . 66 LEU H 1 1
13 20122 1 1 66 LEU HA H -8.510 0.258 2.128 1.00 . A A . 66 LEU HA 1 1
13 20123 1 1 66 LEU HB3 H -7.951 -2.101 2.111 1.00 . A A . 66 LEU HB3 1 1
13 20124 1 1 66 LEU HD11 H -4.751 -0.140 3.345 1.00 . A A . 66 LEU HD11 1 1
13 20125 1 1 66 LEU HD12 H -3.976 -1.457 2.466 1.00 . A A . 66 LEU HD12 1 1
13 20126 1 1 66 LEU HD13 H -5.082 -1.814 3.793 1.00 . A A . 66 LEU HD13 1 1
13 20127 1 1 66 LEU HD21 H -6.694 -2.833 0.808 1.00 . A A . 66 LEU HD21 1 1
13 20128 1 1 66 LEU HD22 H -4.975 -2.852 1.199 1.00 . A A . 66 LEU HD22 1 1
13 20129 1 1 66 LEU HD23 H -5.588 -1.738 -0.023 1.00 . A A . 66 LEU HD23 1 1
13 20130 1 1 66 LEU HG H -6.096 -0.209 1.508 1.00 . A A . 66 LEU HG 1 1
13 20131 1 1 66 LEU N N -7.420 0.758 3.807 1.00 . A A . 66 LEU N 1 1
13 20132 1 1 66 LEU O O -9.379 -1.052 4.981 1.00 . A A . 66 LEU O 1 1
13 20133 1 1 67 PRO C C -12.045 -2.383 3.978 1.00 . A A . 67 PRO C 1 1
13 20134 1 1 67 PRO CA C -11.901 -0.877 3.787 1.00 . A A . 67 PRO CA 1 1
13 20135 1 1 67 PRO CB C -12.930 -0.365 2.778 1.00 . A A . 67 PRO CB 1 1
13 20136 1 1 67 PRO CD C -10.776 -0.018 1.801 1.00 . A A . 67 PRO CD 1 1
13 20137 1 1 67 PRO CG C -12.207 -0.346 1.474 1.00 . A A . 67 PRO CG 1 1
13 20138 1 1 67 PRO HA H -12.045 -0.379 4.735 1.00 . A A . 67 PRO HA 1 1
13 20139 1 1 67 PRO HB3 H -13.257 0.624 3.061 1.00 . A A . 67 PRO HB3 1 1
13 20140 1 1 67 PRO HD3 H -10.614 1.049 1.755 1.00 . A A . 67 PRO HD3 1 1
13 20141 1 1 67 PRO HG3 H -12.629 0.412 0.832 1.00 . A A . 67 PRO HG3 1 1
13 20142 1 1 67 PRO N N -10.618 -0.514 3.179 1.00 . A A . 67 PRO N 1 1
13 20143 1 1 67 PRO O O -12.689 -2.839 4.923 1.00 . A A . 67 PRO O 1 1
13 20144 1 1 68 ALA C C -10.509 -5.243 2.183 1.00 . A A . 68 ALA C 1 1
13 20145 1 1 68 ALA CA C -11.502 -4.605 3.148 1.00 . A A . 68 ALA CA 1 1
13 20146 1 1 68 ALA CB C -12.914 -5.090 2.854 1.00 . A A . 68 ALA CB 1 1
13 20147 1 1 68 ALA H H -10.944 -2.727 2.346 1.00 . A A . 68 ALA H 1 1
13 20148 1 1 68 ALA HA H -11.249 -4.901 4.156 1.00 . A A . 68 ALA HA 1 1
13 20149 1 1 68 ALA HB1 H -12.909 -5.683 1.951 1.00 . A A . 68 ALA HB1 1 1
13 20150 1 1 68 ALA HB2 H -13.266 -5.691 3.678 1.00 . A A . 68 ALA HB2 1 1
13 20151 1 1 68 ALA HB3 H -13.567 -4.240 2.723 1.00 . A A . 68 ALA HB3 1 1
13 20152 1 1 68 ALA N N -11.443 -3.150 3.077 1.00 . A A . 68 ALA N 1 1
13 20153 1 1 68 ALA O O -10.779 -5.361 0.986 1.00 . A A . 68 ALA O 1 1
13 20154 1 1 69 VAL C C -8.716 -7.704 1.512 1.00 . A A . 69 VAL C 1 1
13 20155 1 1 69 VAL CA C -8.326 -6.281 1.892 1.00 . A A . 69 VAL CA 1 1
13 20156 1 1 69 VAL CB C -6.973 -6.309 2.626 1.00 . A A . 69 VAL CB 1 1
13 20157 1 1 69 VAL CG1 C -6.401 -4.905 2.745 1.00 . A A . 69 VAL CG1 1 1
13 20158 1 1 69 VAL CG2 C -7.123 -6.950 3.997 1.00 . A A . 69 VAL CG2 1 1
13 20159 1 1 69 VAL H H -9.203 -5.532 3.667 1.00 . A A . 69 VAL H 1 1
13 20160 1 1 69 VAL HA H -8.212 -5.696 0.992 1.00 . A A . 69 VAL HA 1 1
13 20161 1 1 69 VAL HB H -6.284 -6.906 2.046 1.00 . A A . 69 VAL HB 1 1
13 20162 1 1 69 VAL HG11 H -5.483 -4.937 3.314 1.00 . A A . 69 VAL HG11 1 1
13 20163 1 1 69 VAL HG12 H -6.199 -4.512 1.760 1.00 . A A . 69 VAL HG12 1 1
13 20164 1 1 69 VAL HG13 H -7.113 -4.267 3.249 1.00 . A A . 69 VAL HG13 1 1
13 20165 1 1 69 VAL HG21 H -8.159 -7.200 4.166 1.00 . A A . 69 VAL HG21 1 1
13 20166 1 1 69 VAL HG22 H -6.524 -7.848 4.041 1.00 . A A . 69 VAL HG22 1 1
13 20167 1 1 69 VAL HG23 H -6.790 -6.259 4.758 1.00 . A A . 69 VAL HG23 1 1
13 20168 1 1 69 VAL N N -9.359 -5.654 2.709 1.00 . A A . 69 VAL N 1 1
13 20169 1 1 69 VAL O O -8.845 -8.575 2.372 1.00 . A A . 69 VAL O 1 1
13 20170 1 1 70 GLY C C -8.073 -10.088 -0.659 1.00 . A A . 70 GLY C 1 1
13 20171 1 1 70 GLY CA C -9.275 -9.257 -0.256 1.00 . A A . 70 GLY CA 1 1
13 20172 1 1 70 GLY H H -8.785 -7.203 -0.425 1.00 . A A . 70 GLY H 1 1
13 20173 1 1 70 GLY HA2 H -9.808 -9.770 0.529 1.00 . A A . 70 GLY HA2 1 1
13 20174 1 1 70 GLY HA3 H -9.926 -9.150 -1.112 1.00 . A A . 70 GLY HA3 1 1
13 20175 1 1 70 GLY N N -8.902 -7.936 0.215 1.00 . A A . 70 GLY N 1 1
13 20176 1 1 70 GLY O O -6.966 -9.567 -0.790 1.00 . A A . 70 GLY O 1 1
13 20177 1 1 71 ILE C C -6.510 -11.794 -2.501 1.00 . A A . 71 ILE C 1 1
13 20178 1 1 71 ILE CA C -7.217 -12.289 -1.245 1.00 . A A . 71 ILE CA 1 1
13 20179 1 1 71 ILE CB C -7.744 -13.714 -1.493 1.00 . A A . 71 ILE CB 1 1
13 20180 1 1 71 ILE CD1 C -6.574 -15.923 -1.971 1.00 . A A . 71 ILE CD1 1 1
13 20181 1 1 71 ILE CG1 C -6.717 -14.750 -1.029 1.00 . A A . 71 ILE CG1 1 1
13 20182 1 1 71 ILE CG2 C -8.071 -13.909 -2.966 1.00 . A A . 71 ILE CG2 1 1
13 20183 1 1 71 ILE H H -9.197 -11.740 -0.736 1.00 . A A . 71 ILE H 1 1
13 20184 1 1 71 ILE HA H -6.504 -12.327 -0.434 1.00 . A A . 71 ILE HA 1 1
13 20185 1 1 71 ILE HB H -8.655 -13.842 -0.927 1.00 . A A . 71 ILE HB 1 1
13 20186 1 1 71 ILE HD11 H -7.552 -16.329 -2.192 1.00 . A A . 71 ILE HD11 1 1
13 20187 1 1 71 ILE HD12 H -6.107 -15.595 -2.888 1.00 . A A . 71 ILE HD12 1 1
13 20188 1 1 71 ILE HD13 H -5.964 -16.686 -1.509 1.00 . A A . 71 ILE HD13 1 1
13 20189 1 1 71 ILE HG13 H -7.016 -15.133 -0.064 1.00 . A A . 71 ILE HG13 1 1
13 20190 1 1 71 ILE HG21 H -8.666 -13.078 -3.314 1.00 . A A . 71 ILE HG21 1 1
13 20191 1 1 71 ILE HG22 H -7.155 -13.958 -3.534 1.00 . A A . 71 ILE HG22 1 1
13 20192 1 1 71 ILE HG23 H -8.626 -14.827 -3.094 1.00 . A A . 71 ILE HG23 1 1
13 20193 1 1 71 ILE N N -8.291 -11.384 -0.855 1.00 . A A . 71 ILE N 1 1
13 20194 1 1 71 ILE O O -5.318 -12.040 -2.691 1.00 . A A . 71 ILE O 1 1
13 20195 1 1 72 GLN C C -5.825 -9.341 -4.319 1.00 . A A . 72 GLN C 1 1
13 20196 1 1 72 GLN CA C -6.694 -10.564 -4.593 1.00 . A A . 72 GLN CA 1 1
13 20197 1 1 72 GLN CB C -7.816 -10.200 -5.566 1.00 . A A . 72 GLN CB 1 1
13 20198 1 1 72 GLN CD C -9.423 -11.004 -7.342 1.00 . A A . 72 GLN CD 1 1
13 20199 1 1 72 GLN CG C -8.228 -11.348 -6.475 1.00 . A A . 72 GLN CG 1 1
13 20200 1 1 72 GLN H H -8.194 -10.932 -3.145 1.00 . A A . 72 GLN H 1 1
13 20201 1 1 72 GLN HA H -6.080 -11.334 -5.036 1.00 . A A . 72 GLN HA 1 1
13 20202 1 1 72 GLN HB3 H -7.486 -9.380 -6.187 1.00 . A A . 72 GLN HB3 1 1
13 20203 1 1 72 GLN HE21 H -8.551 -9.311 -7.915 1.00 . A A . 72 GLN HE21 1 1
13 20204 1 1 72 GLN HE22 H -10.115 -9.615 -8.583 1.00 . A A . 72 GLN HE22 1 1
13 20205 1 1 72 GLN HG3 H -8.481 -12.201 -5.862 1.00 . A A . 72 GLN HG3 1 1
13 20206 1 1 72 GLN N N -7.251 -11.095 -3.354 1.00 . A A . 72 GLN N 1 1
13 20207 1 1 72 GLN NE2 N -9.358 -9.861 -8.015 1.00 . A A . 72 GLN NE2 1 1
13 20208 1 1 72 GLN O O -4.952 -8.996 -5.115 1.00 . A A . 72 GLN O 1 1
13 20209 1 1 72 GLN OE1 O -10.394 -11.757 -7.408 1.00 . A A . 72 GLN OE1 1 1
13 20210 1 1 73 ASP C C -3.962 -7.890 -2.212 1.00 . A A . 73 ASP C 1 1
13 20211 1 1 73 ASP CA C -5.311 -7.503 -2.809 1.00 . A A . 73 ASP CA 1 1
13 20212 1 1 73 ASP CB C -6.104 -6.662 -1.807 1.00 . A A . 73 ASP CB 1 1
13 20213 1 1 73 ASP CG C -5.488 -6.680 -0.421 1.00 . A A . 73 ASP CG 1 1
13 20214 1 1 73 ASP H H -6.781 -9.011 -2.594 1.00 . A A . 73 ASP H 1 1
13 20215 1 1 73 ASP HA H -5.142 -6.919 -3.700 1.00 . A A . 73 ASP HA 1 1
13 20216 1 1 73 ASP HB3 H -7.111 -7.049 -1.739 1.00 . A A . 73 ASP HB3 1 1
13 20217 1 1 73 ASP N N -6.072 -8.688 -3.188 1.00 . A A . 73 ASP N 1 1
13 20218 1 1 73 ASP O O -3.115 -7.033 -1.963 1.00 . A A . 73 ASP O 1 1
13 20219 1 1 73 ASP OD1 O -5.380 -7.776 0.167 1.00 . A A . 73 ASP OD1 1 1
13 20220 1 1 73 ASP OD2 O -5.113 -5.597 0.075 1.00 . A A . 73 ASP OD2 1 1
13 20221 1 1 74 GLU C C -1.338 -9.321 -2.302 1.00 . A A . 74 GLU C 1 1
13 20222 1 1 74 GLU CA C -2.526 -9.686 -1.415 1.00 . A A . 74 GLU CA 1 1
13 20223 1 1 74 GLU CB C -2.594 -11.204 -1.235 1.00 . A A . 74 GLU CB 1 1
13 20224 1 1 74 GLU CD C -2.469 -13.479 -2.322 1.00 . A A . 74 GLU CD 1 1
13 20225 1 1 74 GLU CG C -2.436 -11.979 -2.532 1.00 . A A . 74 GLU CG 1 1
13 20226 1 1 74 GLU H H -4.486 -9.821 -2.205 1.00 . A A . 74 GLU H 1 1
13 20227 1 1 74 GLU HA H -2.394 -9.223 -0.450 1.00 . A A . 74 GLU HA 1 1
13 20228 1 1 74 GLU HB3 H -3.550 -11.459 -0.802 1.00 . A A . 74 GLU HB3 1 1
13 20229 1 1 74 GLU HG3 H -1.490 -11.713 -2.982 1.00 . A A . 74 GLU HG3 1 1
13 20230 1 1 74 GLU N N -3.772 -9.185 -1.985 1.00 . A A . 74 GLU N 1 1
13 20231 1 1 74 GLU O O -1.428 -9.361 -3.529 1.00 . A A . 74 GLU O 1 1
13 20232 1 1 74 GLU OE1 O -2.617 -13.914 -1.160 1.00 . A A . 74 GLU OE1 1 1
13 20233 1 1 74 GLU OE2 O -2.346 -14.221 -3.319 1.00 . A A . 74 GLU OE2 1 1
13 20234 1 1 75 GLY C C 1.912 -7.730 -1.609 1.00 . A A . 75 GLY C 1 1
13 20235 1 1 75 GLY CA C 0.967 -8.598 -2.415 1.00 . A A . 75 GLY CA 1 1
13 20236 1 1 75 GLY H H -0.209 -8.952 -0.690 1.00 . A A . 75 GLY H 1 1
13 20237 1 1 75 GLY HA2 H 1.485 -9.499 -2.712 1.00 . A A . 75 GLY HA2 1 1
13 20238 1 1 75 GLY HA3 H 0.670 -8.058 -3.303 1.00 . A A . 75 GLY HA3 1 1
13 20239 1 1 75 GLY N N -0.223 -8.965 -1.670 1.00 . A A . 75 GLY N 1 1
13 20240 1 1 75 GLY O O 2.070 -7.928 -0.404 1.00 . A A . 75 GLY O 1 1
13 20241 1 1 76 ILE C C 3.173 -4.411 -1.950 1.00 . A A . 76 ILE C 1 1
13 20242 1 1 76 ILE CA C 3.476 -5.867 -1.610 1.00 . A A . 76 ILE CA 1 1
13 20243 1 1 76 ILE CB C 4.932 -6.180 -1.999 1.00 . A A . 76 ILE CB 1 1
13 20244 1 1 76 ILE CD1 C 4.833 -8.712 -2.239 1.00 . A A . 76 ILE CD1 1 1
13 20245 1 1 76 ILE CG1 C 5.352 -7.539 -1.437 1.00 . A A . 76 ILE CG1 1 1
13 20246 1 1 76 ILE CG2 C 5.861 -5.084 -1.501 1.00 . A A . 76 ILE CG2 1 1
13 20247 1 1 76 ILE H H 2.372 -6.659 -3.232 1.00 . A A . 76 ILE H 1 1
13 20248 1 1 76 ILE HA H 3.372 -6.006 -0.544 1.00 . A A . 76 ILE HA 1 1
13 20249 1 1 76 ILE HB H 4.995 -6.209 -3.077 1.00 . A A . 76 ILE HB 1 1
13 20250 1 1 76 ILE HD11 H 4.517 -8.369 -3.215 1.00 . A A . 76 ILE HD11 1 1
13 20251 1 1 76 ILE HD12 H 5.616 -9.446 -2.354 1.00 . A A . 76 ILE HD12 1 1
13 20252 1 1 76 ILE HD13 H 3.994 -9.156 -1.726 1.00 . A A . 76 ILE HD13 1 1
13 20253 1 1 76 ILE HG13 H 4.979 -7.633 -0.429 1.00 . A A . 76 ILE HG13 1 1
13 20254 1 1 76 ILE HG21 H 6.887 -5.376 -1.671 1.00 . A A . 76 ILE HG21 1 1
13 20255 1 1 76 ILE HG22 H 5.657 -4.168 -2.035 1.00 . A A . 76 ILE HG22 1 1
13 20256 1 1 76 ILE HG23 H 5.701 -4.929 -0.444 1.00 . A A . 76 ILE HG23 1 1
13 20257 1 1 76 ILE N N 2.542 -6.767 -2.273 1.00 . A A . 76 ILE N 1 1
13 20258 1 1 76 ILE O O 3.036 -4.050 -3.118 1.00 . A A . 76 ILE O 1 1
13 20259 1 1 77 PHE C C 4.041 -1.322 -0.917 1.00 . A A . 77 PHE C 1 1
13 20260 1 1 77 PHE CA C 2.782 -2.161 -1.108 1.00 . A A . 77 PHE CA 1 1
13 20261 1 1 77 PHE CB C 1.698 -1.704 -0.128 1.00 . A A . 77 PHE CB 1 1
13 20262 1 1 77 PHE CD1 C 0.271 -3.760 0.050 1.00 . A A . 77 PHE CD1 1 1
13 20263 1 1 77 PHE CD2 C -0.716 -1.768 -0.810 1.00 . A A . 77 PHE CD2 1 1
13 20264 1 1 77 PHE CE1 C -0.929 -4.426 -0.107 1.00 . A A . 77 PHE CE1 1 1
13 20265 1 1 77 PHE CE2 C -1.920 -2.428 -0.969 1.00 . A A . 77 PHE CE2 1 1
13 20266 1 1 77 PHE CG C 0.391 -2.425 -0.300 1.00 . A A . 77 PHE CG 1 1
13 20267 1 1 77 PHE CZ C -2.027 -3.759 -0.616 1.00 . A A . 77 PHE CZ 1 1
13 20268 1 1 77 PHE H H 3.186 -3.927 -0.010 1.00 . A A . 77 PHE H 1 1
13 20269 1 1 77 PHE HA H 2.422 -2.028 -2.117 1.00 . A A . 77 PHE HA 1 1
13 20270 1 1 77 PHE HB3 H 1.517 -0.649 -0.270 1.00 . A A . 77 PHE HB3 1 1
13 20271 1 1 77 PHE HD1 H 1.128 -4.283 0.449 1.00 . A A . 77 PHE HD1 1 1
13 20272 1 1 77 PHE HD2 H -0.634 -0.725 -1.086 1.00 . A A . 77 PHE HD2 1 1
13 20273 1 1 77 PHE HE1 H -1.011 -5.467 0.169 1.00 . A A . 77 PHE HE1 1 1
13 20274 1 1 77 PHE HE2 H -2.776 -1.903 -1.368 1.00 . A A . 77 PHE HE2 1 1
13 20275 1 1 77 PHE HZ H -2.966 -4.277 -0.741 1.00 . A A . 77 PHE HZ 1 1
13 20276 1 1 77 PHE N N 3.068 -3.579 -0.918 1.00 . A A . 77 PHE N 1 1
13 20277 1 1 77 PHE O O 4.764 -1.479 0.066 1.00 . A A . 77 PHE O 1 1
13 20278 1 1 78 ARG C C 5.076 1.901 -1.962 1.00 . A A . 78 ARG C 1 1
13 20279 1 1 78 ARG CA C 5.471 0.435 -1.809 1.00 . A A . 78 ARG CA 1 1
13 20280 1 1 78 ARG CB C 6.471 0.049 -2.900 1.00 . A A . 78 ARG CB 1 1
13 20281 1 1 78 ARG CD C 8.879 0.430 -2.287 1.00 . A A . 78 ARG CD 1 1
13 20282 1 1 78 ARG CG C 7.745 -0.581 -2.363 1.00 . A A . 78 ARG CG 1 1
13 20283 1 1 78 ARG CZ C 9.581 2.273 -3.755 1.00 . A A . 78 ARG CZ 1 1
13 20284 1 1 78 ARG H H 3.684 -0.349 -2.629 1.00 . A A . 78 ARG H 1 1
13 20285 1 1 78 ARG HA H 5.935 0.299 -0.843 1.00 . A A . 78 ARG HA 1 1
13 20286 1 1 78 ARG HB3 H 6.740 0.936 -3.455 1.00 . A A . 78 ARG HB3 1 1
13 20287 1 1 78 ARG HD3 H 9.763 -0.068 -1.920 1.00 . A A . 78 ARG HD3 1 1
13 20288 1 1 78 ARG HE H 9.060 0.454 -4.382 1.00 . A A . 78 ARG HE 1 1
13 20289 1 1 78 ARG HG3 H 8.039 -1.390 -3.016 1.00 . A A . 78 ARG HG3 1 1
13 20290 1 1 78 ARG HH11 H 9.558 2.717 -1.785 1.00 . A A . 78 ARG HH11 1 1
13 20291 1 1 78 ARG HH12 H 10.051 4.008 -2.830 1.00 . A A . 78 ARG HH12 1 1
13 20292 1 1 78 ARG HH21 H 9.709 2.144 -5.768 1.00 . A A . 78 ARG HH21 1 1
13 20293 1 1 78 ARG HH22 H 10.136 3.681 -5.095 1.00 . A A . 78 ARG HH22 1 1
13 20294 1 1 78 ARG N N 4.298 -0.429 -1.868 1.00 . A A . 78 ARG N 1 1
13 20295 1 1 78 ARG NE N 9.173 1.020 -3.591 1.00 . A A . 78 ARG NE 1 1
13 20296 1 1 78 ARG NH1 N 9.743 3.064 -2.703 1.00 . A A . 78 ARG NH1 1 1
13 20297 1 1 78 ARG NH2 N 9.829 2.737 -4.973 1.00 . A A . 78 ARG NH2 1 1
13 20298 1 1 78 ARG O O 4.193 2.238 -2.752 1.00 . A A . 78 ARG O 1 1
13 20299 1 1 79 CYS C C 6.701 4.987 -1.624 1.00 . A A . 79 CYS C 1 1
13 20300 1 1 79 CYS CA C 5.450 4.197 -1.248 1.00 . A A . 79 CYS CA 1 1
13 20301 1 1 79 CYS CB C 4.917 4.679 0.104 1.00 . A A . 79 CYS CB 1 1
13 20302 1 1 79 CYS H H 6.426 2.439 -0.587 1.00 . A A . 79 CYS H 1 1
13 20303 1 1 79 CYS HA H 4.696 4.361 -2.000 1.00 . A A . 79 CYS HA 1 1
13 20304 1 1 79 CYS HB3 H 4.749 3.824 0.740 1.00 . A A . 79 CYS HB3 1 1
13 20305 1 1 79 CYS N N 5.733 2.768 -1.199 1.00 . A A . 79 CYS N 1 1
13 20306 1 1 79 CYS O O 7.822 4.548 -1.374 1.00 . A A . 79 CYS O 1 1
13 20307 1 1 79 CYS SG S 6.039 5.815 0.982 1.00 . A A . 79 CYS SG 1 1
13 20308 1 1 80 GLN C C 7.300 8.471 -2.368 1.00 . A A . 80 GLN C 1 1
13 20309 1 1 80 GLN CA C 7.609 7.002 -2.641 1.00 . A A . 80 GLN CA 1 1
13 20310 1 1 80 GLN CB C 7.910 6.800 -4.127 1.00 . A A . 80 GLN CB 1 1
13 20311 1 1 80 GLN CD C 8.240 5.077 -5.945 1.00 . A A . 80 GLN CD 1 1
13 20312 1 1 80 GLN CG C 8.367 5.390 -4.468 1.00 . A A . 80 GLN CG 1 1
13 20313 1 1 80 GLN H H 5.580 6.449 -2.401 1.00 . A A . 80 GLN H 1 1
13 20314 1 1 80 GLN HA H 8.476 6.718 -2.065 1.00 . A A . 80 GLN HA 1 1
13 20315 1 1 80 GLN HB3 H 8.687 7.488 -4.422 1.00 . A A . 80 GLN HB3 1 1
13 20316 1 1 80 GLN HE21 H 7.112 3.492 -5.538 1.00 . A A . 80 GLN HE21 1 1
13 20317 1 1 80 GLN HE22 H 7.420 3.783 -7.212 1.00 . A A . 80 GLN HE22 1 1
13 20318 1 1 80 GLN HG3 H 7.764 4.686 -3.912 1.00 . A A . 80 GLN HG3 1 1
13 20319 1 1 80 GLN N N 6.497 6.153 -2.229 1.00 . A A . 80 GLN N 1 1
13 20320 1 1 80 GLN NE2 N 7.519 4.009 -6.265 1.00 . A A . 80 GLN NE2 1 1
13 20321 1 1 80 GLN O O 6.270 8.990 -2.799 1.00 . A A . 80 GLN O 1 1
13 20322 1 1 80 GLN OE1 O 8.786 5.787 -6.791 1.00 . A A . 80 GLN OE1 1 1
13 20323 1 1 81 ALA C C 9.288 11.342 -1.629 1.00 . A A . 81 ALA C 1 1
13 20324 1 1 81 ALA CA C 8.024 10.547 -1.324 1.00 . A A . 81 ALA CA 1 1
13 20325 1 1 81 ALA CB C 7.640 10.704 0.140 1.00 . A A . 81 ALA CB 1 1
13 20326 1 1 81 ALA H H 9.001 8.669 -1.338 1.00 . A A . 81 ALA H 1 1
13 20327 1 1 81 ALA HA H 7.214 10.931 -1.927 1.00 . A A . 81 ALA HA 1 1
13 20328 1 1 81 ALA HB1 H 7.342 11.726 0.325 1.00 . A A . 81 ALA HB1 1 1
13 20329 1 1 81 ALA HB2 H 6.819 10.042 0.369 1.00 . A A . 81 ALA HB2 1 1
13 20330 1 1 81 ALA HB3 H 8.486 10.457 0.762 1.00 . A A . 81 ALA HB3 1 1
13 20331 1 1 81 ALA N N 8.200 9.137 -1.652 1.00 . A A . 81 ALA N 1 1
13 20332 1 1 81 ALA O O 10.372 10.776 -1.770 1.00 . A A . 81 ALA O 1 1
13 20333 1 1 82 MET C C 10.318 14.706 -1.046 1.00 . A A . 82 MET C 1 1
13 20334 1 1 82 MET CA C 10.274 13.533 -2.021 1.00 . A A . 82 MET CA 1 1
13 20335 1 1 82 MET CB C 10.193 14.051 -3.458 1.00 . A A . 82 MET CB 1 1
13 20336 1 1 82 MET CE C 12.847 13.577 -5.353 1.00 . A A . 82 MET CE 1 1
13 20337 1 1 82 MET CG C 11.201 15.145 -3.768 1.00 . A A . 82 MET CG 1 1
13 20338 1 1 82 MET H H 8.255 13.055 -1.610 1.00 . A A . 82 MET H 1 1
13 20339 1 1 82 MET HA H 11.178 12.953 -1.907 1.00 . A A . 82 MET HA 1 1
13 20340 1 1 82 MET HB3 H 9.203 14.445 -3.631 1.00 . A A . 82 MET HB3 1 1
13 20341 1 1 82 MET HE1 H 12.753 13.011 -6.269 1.00 . A A . 82 MET HE1 1 1
13 20342 1 1 82 MET HE2 H 12.519 12.971 -4.520 1.00 . A A . 82 MET HE2 1 1
13 20343 1 1 82 MET HE3 H 13.879 13.858 -5.208 1.00 . A A . 82 MET HE3 1 1
13 20344 1 1 82 MET HG3 H 12.030 15.057 -3.082 1.00 . A A . 82 MET HG3 1 1
13 20345 1 1 82 MET N N 9.143 12.660 -1.732 1.00 . A A . 82 MET N 1 1
13 20346 1 1 82 MET O O 9.341 15.441 -0.904 1.00 . A A . 82 MET O 1 1
13 20347 1 1 82 MET SD S 11.833 15.049 -5.454 1.00 . A A . 82 MET SD 1 1
13 20348 1 1 83 ASN C C 12.095 17.234 -0.114 1.00 . A A . 83 ASN C 1 1
13 20349 1 1 83 ASN CA C 11.624 15.959 0.581 1.00 . A A . 83 ASN CA 1 1
13 20350 1 1 83 ASN CB C 12.626 15.556 1.664 1.00 . A A . 83 ASN CB 1 1
13 20351 1 1 83 ASN CG C 11.988 14.724 2.759 1.00 . A A . 83 ASN CG 1 1
13 20352 1 1 83 ASN H H 12.198 14.256 -0.539 1.00 . A A . 83 ASN H 1 1
13 20353 1 1 83 ASN HA H 10.665 16.147 1.040 1.00 . A A . 83 ASN HA 1 1
13 20354 1 1 83 ASN HB3 H 13.044 16.445 2.110 1.00 . A A . 83 ASN HB3 1 1
13 20355 1 1 83 ASN HD21 H 12.005 13.120 1.585 1.00 . A A . 83 ASN HD21 1 1
13 20356 1 1 83 ASN HD22 H 11.343 12.887 3.165 1.00 . A A . 83 ASN HD22 1 1
13 20357 1 1 83 ASN N N 11.455 14.876 -0.380 1.00 . A A . 83 ASN N 1 1
13 20358 1 1 83 ASN ND2 N 11.755 13.448 2.474 1.00 . A A . 83 ASN ND2 1 1
13 20359 1 1 83 ASN O O 12.420 17.222 -1.302 1.00 . A A . 83 ASN O 1 1
13 20360 1 1 83 ASN OD1 O 11.709 15.222 3.850 1.00 . A A . 83 ASN OD1 1 1
13 20361 1 1 84 ARG C C 14.063 19.615 -0.173 1.00 . A A . 84 ARG C 1 1
13 20362 1 1 84 ARG CA C 12.560 19.613 0.090 1.00 . A A . 84 ARG CA 1 1
13 20363 1 1 84 ARG CB C 12.199 20.746 1.053 1.00 . A A . 84 ARG CB 1 1
13 20364 1 1 84 ARG CD C 9.837 20.500 1.878 1.00 . A A . 84 ARG CD 1 1
13 20365 1 1 84 ARG CG C 10.764 21.228 0.916 1.00 . A A . 84 ARG CG 1 1
13 20366 1 1 84 ARG CZ C 9.759 20.036 4.291 1.00 . A A . 84 ARG CZ 1 1
13 20367 1 1 84 ARG H H 11.858 18.278 1.575 1.00 . A A . 84 ARG H 1 1
13 20368 1 1 84 ARG HA H 12.041 19.768 -0.843 1.00 . A A . 84 ARG HA 1 1
13 20369 1 1 84 ARG HB3 H 12.856 21.582 0.868 1.00 . A A . 84 ARG HB3 1 1
13 20370 1 1 84 ARG HD3 H 9.930 19.437 1.710 1.00 . A A . 84 ARG HD3 1 1
13 20371 1 1 84 ARG HE H 10.694 21.588 3.457 1.00 . A A . 84 ARG HE 1 1
13 20372 1 1 84 ARG HG3 H 10.430 21.053 -0.096 1.00 . A A . 84 ARG HG3 1 1
13 20373 1 1 84 ARG HH11 H 8.780 18.699 3.135 1.00 . A A . 84 ARG HH11 1 1
13 20374 1 1 84 ARG HH12 H 8.732 18.383 4.837 1.00 . A A . 84 ARG HH12 1 1
13 20375 1 1 84 ARG HH21 H 10.639 21.184 5.701 1.00 . A A . 84 ARG HH21 1 1
13 20376 1 1 84 ARG HH22 H 9.788 19.798 6.297 1.00 . A A . 84 ARG HH22 1 1
13 20377 1 1 84 ARG N N 12.130 18.331 0.634 1.00 . A A . 84 ARG N 1 1
13 20378 1 1 84 ARG NE N 10.157 20.790 3.273 1.00 . A A . 84 ARG NE 1 1
13 20379 1 1 84 ARG NH1 N 9.030 18.951 4.069 1.00 . A A . 84 ARG NH1 1 1
13 20380 1 1 84 ARG NH2 N 10.089 20.366 5.531 1.00 . A A . 84 ARG NH2 1 1
13 20381 1 1 84 ARG O O 14.570 20.447 -0.925 1.00 . A A . 84 ARG O 1 1
13 20382 1 1 85 ASN C C 16.564 18.013 -1.093 1.00 . A A . 85 ASN C 1 1
13 20383 1 1 85 ASN CA C 16.214 18.572 0.283 1.00 . A A . 85 ASN CA 1 1
13 20384 1 1 85 ASN CB C 16.810 17.680 1.374 1.00 . A A . 85 ASN CB 1 1
13 20385 1 1 85 ASN CG C 18.252 18.033 1.686 1.00 . A A . 85 ASN CG 1 1
13 20386 1 1 85 ASN H H 14.308 18.043 1.037 1.00 . A A . 85 ASN H 1 1
13 20387 1 1 85 ASN HA H 16.631 19.564 0.372 1.00 . A A . 85 ASN HA 1 1
13 20388 1 1 85 ASN HB3 H 16.771 16.652 1.051 1.00 . A A . 85 ASN HB3 1 1
13 20389 1 1 85 ASN HD21 H 18.866 17.046 0.071 1.00 . A A . 85 ASN HD21 1 1
13 20390 1 1 85 ASN HD22 H 20.108 17.789 1.015 1.00 . A A . 85 ASN HD22 1 1
13 20391 1 1 85 ASN N N 14.768 18.678 0.450 1.00 . A A . 85 ASN N 1 1
13 20392 1 1 85 ASN ND2 N 19.168 17.577 0.838 1.00 . A A . 85 ASN ND2 1 1
13 20393 1 1 85 ASN O O 17.682 18.177 -1.576 1.00 . A A . 85 ASN O 1 1
13 20394 1 1 85 ASN OD1 O 18.540 18.707 2.673 1.00 . A A . 85 ASN OD1 1 1
13 20395 1 1 86 GLY C C 15.878 15.265 -3.004 1.00 . A A . 86 GLY C 1 1
13 20396 1 1 86 GLY CA C 15.820 16.779 -3.035 1.00 . A A . 86 GLY CA 1 1
13 20397 1 1 86 GLY H H 14.721 17.252 -1.287 1.00 . A A . 86 GLY H 1 1
13 20398 1 1 86 GLY HA2 H 15.018 17.085 -3.689 1.00 . A A . 86 GLY HA2 1 1
13 20399 1 1 86 GLY HA3 H 16.752 17.156 -3.424 1.00 . A A . 86 GLY HA3 1 1
13 20400 1 1 86 GLY N N 15.594 17.352 -1.720 1.00 . A A . 86 GLY N 1 1
13 20401 1 1 86 GLY O O 15.762 14.610 -4.041 1.00 . A A . 86 GLY O 1 1
13 20402 1 1 87 LYS C C 14.744 12.652 -1.516 1.00 . A A . 87 LYS C 1 1
13 20403 1 1 87 LYS CA C 16.137 13.257 -1.652 1.00 . A A . 87 LYS CA 1 1
13 20404 1 1 87 LYS CB C 16.980 12.904 -0.423 1.00 . A A . 87 LYS CB 1 1
13 20405 1 1 87 LYS CD C 19.374 12.400 -0.989 1.00 . A A . 87 LYS CD 1 1
13 20406 1 1 87 LYS CE C 19.383 12.335 -2.508 1.00 . A A . 87 LYS CE 1 1
13 20407 1 1 87 LYS CG C 18.397 13.447 -0.483 1.00 . A A . 87 LYS CG 1 1
13 20408 1 1 87 LYS H H 16.147 15.279 -1.024 1.00 . A A . 87 LYS H 1 1
13 20409 1 1 87 LYS HA H 16.610 12.849 -2.531 1.00 . A A . 87 LYS HA 1 1
13 20410 1 1 87 LYS HB3 H 17.032 11.829 -0.336 1.00 . A A . 87 LYS HB3 1 1
13 20411 1 1 87 LYS HD3 H 19.089 11.435 -0.597 1.00 . A A . 87 LYS HD3 1 1
13 20412 1 1 87 LYS HE3 H 19.214 13.327 -2.899 1.00 . A A . 87 LYS HE3 1 1
13 20413 1 1 87 LYS HG3 H 18.695 13.756 0.509 1.00 . A A . 87 LYS HG3 1 1
13 20414 1 1 87 LYS HZ1 H 20.516 11.248 -3.886 1.00 . A A . 87 LYS HZ1 1 1
13 20415 1 1 87 LYS HZ2 H 21.146 11.232 -2.317 1.00 . A A . 87 LYS HZ2 1 1
13 20416 1 1 87 LYS HZ3 H 21.306 12.615 -3.276 1.00 . A A . 87 LYS HZ3 1 1
13 20417 1 1 87 LYS N N 16.061 14.704 -1.814 1.00 . A A . 87 LYS N 1 1
13 20418 1 1 87 LYS NZ N 20.679 11.821 -3.033 1.00 . A A . 87 LYS NZ 1 1
13 20419 1 1 87 LYS O O 13.843 13.266 -0.947 1.00 . A A . 87 LYS O 1 1
13 20420 1 1 88 GLU C C 13.326 9.631 -0.948 1.00 . A A . 88 GLU C 1 1
13 20421 1 1 88 GLU CA C 13.290 10.755 -1.979 1.00 . A A . 88 GLU CA 1 1
13 20422 1 1 88 GLU CB C 12.921 10.191 -3.352 1.00 . A A . 88 GLU CB 1 1
13 20423 1 1 88 GLU CD C 15.038 8.831 -3.568 1.00 . A A . 88 GLU CD 1 1
13 20424 1 1 88 GLU CG C 13.523 8.825 -3.632 1.00 . A A . 88 GLU CG 1 1
13 20425 1 1 88 GLU H H 15.331 11.004 -2.484 1.00 . A A . 88 GLU H 1 1
13 20426 1 1 88 GLU HA H 12.542 11.475 -1.682 1.00 . A A . 88 GLU HA 1 1
13 20427 1 1 88 GLU HB3 H 13.265 10.876 -4.113 1.00 . A A . 88 GLU HB3 1 1
13 20428 1 1 88 GLU HG3 H 13.221 8.508 -4.619 1.00 . A A . 88 GLU HG3 1 1
13 20429 1 1 88 GLU N N 14.575 11.443 -2.043 1.00 . A A . 88 GLU N 1 1
13 20430 1 1 88 GLU O O 14.349 8.969 -0.768 1.00 . A A . 88 GLU O 1 1
13 20431 1 1 88 GLU OE1 O 15.653 9.744 -4.156 1.00 . A A . 88 GLU OE1 1 1
13 20432 1 1 88 GLU OE2 O 15.608 7.924 -2.926 1.00 . A A . 88 GLU OE2 1 1
13 20433 1 1 89 THR C C 11.366 7.156 0.206 1.00 . A A . 89 THR C 1 1
13 20434 1 1 89 THR CA C 12.104 8.378 0.742 1.00 . A A . 89 THR CA 1 1
13 20435 1 1 89 THR CB C 11.379 8.888 2.004 1.00 . A A . 89 THR CB 1 1
13 20436 1 1 89 THR CG2 C 11.865 8.151 3.243 1.00 . A A . 89 THR CG2 1 1
13 20437 1 1 89 THR H H 11.420 9.981 -0.459 1.00 . A A . 89 THR H 1 1
13 20438 1 1 89 THR HA H 13.106 8.089 1.022 1.00 . A A . 89 THR HA 1 1
13 20439 1 1 89 THR HB H 10.320 8.707 1.889 1.00 . A A . 89 THR HB 1 1
13 20440 1 1 89 THR HG1 H 11.826 10.680 1.311 1.00 . A A . 89 THR HG1 1 1
13 20441 1 1 89 THR HG21 H 12.927 7.969 3.159 1.00 . A A . 89 THR HG21 1 1
13 20442 1 1 89 THR HG22 H 11.346 7.208 3.329 1.00 . A A . 89 THR HG22 1 1
13 20443 1 1 89 THR HG23 H 11.671 8.752 4.118 1.00 . A A . 89 THR HG23 1 1
13 20444 1 1 89 THR N N 12.202 9.420 -0.271 1.00 . A A . 89 THR N 1 1
13 20445 1 1 89 THR O O 10.287 7.275 -0.375 1.00 . A A . 89 THR O 1 1
13 20446 1 1 89 THR OG1 O 11.599 10.293 2.160 1.00 . A A . 89 THR OG1 1 1
13 20447 1 1 90 LYS C C 10.757 3.955 1.108 1.00 . A A . 90 LYS C 1 1
13 20448 1 1 90 LYS CA C 11.354 4.736 -0.058 1.00 . A A . 90 LYS CA 1 1
13 20449 1 1 90 LYS CB C 12.397 3.880 -0.779 1.00 . A A . 90 LYS CB 1 1
13 20450 1 1 90 LYS CD C 12.789 4.389 -3.208 1.00 . A A . 90 LYS CD 1 1
13 20451 1 1 90 LYS CE C 12.965 2.926 -3.581 1.00 . A A . 90 LYS CE 1 1
13 20452 1 1 90 LYS CG C 13.235 4.656 -1.779 1.00 . A A . 90 LYS CG 1 1
13 20453 1 1 90 LYS H H 12.816 5.952 0.874 1.00 . A A . 90 LYS H 1 1
13 20454 1 1 90 LYS HA H 10.565 4.986 -0.749 1.00 . A A . 90 LYS HA 1 1
13 20455 1 1 90 LYS HB3 H 11.891 3.084 -1.306 1.00 . A A . 90 LYS HB3 1 1
13 20456 1 1 90 LYS HD3 H 13.379 4.997 -3.879 1.00 . A A . 90 LYS HD3 1 1
13 20457 1 1 90 LYS HE3 H 12.223 2.342 -3.057 1.00 . A A . 90 LYS HE3 1 1
13 20458 1 1 90 LYS HG3 H 14.271 4.361 -1.675 1.00 . A A . 90 LYS HG3 1 1
13 20459 1 1 90 LYS HZ1 H 13.723 2.447 -5.469 1.00 . A A . 90 LYS HZ1 1 1
13 20460 1 1 90 LYS HZ2 H 12.460 3.572 -5.502 1.00 . A A . 90 LYS HZ2 1 1
13 20461 1 1 90 LYS HZ3 H 12.129 1.938 -5.221 1.00 . A A . 90 LYS HZ3 1 1
13 20462 1 1 90 LYS N N 11.955 5.981 0.405 1.00 . A A . 90 LYS N 1 1
13 20463 1 1 90 LYS NZ N 12.809 2.705 -5.047 1.00 . A A . 90 LYS NZ 1 1
13 20464 1 1 90 LYS O O 11.319 3.929 2.204 1.00 . A A . 90 LYS O 1 1
13 20465 1 1 91 SER C C 8.270 1.307 1.295 1.00 . A A . 91 SER C 1 1
13 20466 1 1 91 SER CA C 8.942 2.536 1.895 1.00 . A A . 91 SER CA 1 1
13 20467 1 1 91 SER CB C 7.904 3.397 2.618 1.00 . A A . 91 SER CB 1 1
13 20468 1 1 91 SER H H 9.218 3.376 -0.029 1.00 . A A . 91 SER H 1 1
13 20469 1 1 91 SER HA H 9.686 2.214 2.607 1.00 . A A . 91 SER HA 1 1
13 20470 1 1 91 SER HB3 H 7.742 3.002 3.611 1.00 . A A . 91 SER HB3 1 1
13 20471 1 1 91 SER HG H 8.574 5.073 1.858 1.00 . A A . 91 SER HG 1 1
13 20472 1 1 91 SER N N 9.616 3.318 0.865 1.00 . A A . 91 SER N 1 1
13 20473 1 1 91 SER O O 7.469 1.416 0.367 1.00 . A A . 91 SER O 1 1
13 20474 1 1 91 SER OG O 8.340 4.741 2.728 1.00 . A A . 91 SER OG 1 1
13 20475 1 1 92 ASN C C 7.397 -1.900 2.486 1.00 . A A . 92 ASN C 1 1
13 20476 1 1 92 ASN CA C 8.034 -1.115 1.344 1.00 . A A . 92 ASN CA 1 1
13 20477 1 1 92 ASN CB C 9.113 -1.963 0.667 1.00 . A A . 92 ASN CB 1 1
13 20478 1 1 92 ASN CG C 8.532 -3.149 -0.079 1.00 . A A . 92 ASN CG 1 1
13 20479 1 1 92 ASN H H 9.248 0.114 2.567 1.00 . A A . 92 ASN H 1 1
13 20480 1 1 92 ASN HA H 7.271 -0.873 0.619 1.00 . A A . 92 ASN HA 1 1
13 20481 1 1 92 ASN HB3 H 9.796 -2.331 1.417 1.00 . A A . 92 ASN HB3 1 1
13 20482 1 1 92 ASN HD21 H 8.147 -4.072 1.639 1.00 . A A . 92 ASN HD21 1 1
13 20483 1 1 92 ASN HD22 H 7.701 -4.931 0.209 1.00 . A A . 92 ASN HD22 1 1
13 20484 1 1 92 ASN N N 8.604 0.137 1.828 1.00 . A A . 92 ASN N 1 1
13 20485 1 1 92 ASN ND2 N 8.082 -4.153 0.664 1.00 . A A . 92 ASN ND2 1 1
13 20486 1 1 92 ASN O O 8.032 -2.155 3.509 1.00 . A A . 92 ASN O 1 1
13 20487 1 1 92 ASN OD1 O 8.491 -3.163 -1.308 1.00 . A A . 92 ASN OD1 1 1
13 20488 1 1 93 TYR C C 4.785 -4.292 2.719 1.00 . A A . 93 TYR C 1 1
13 20489 1 1 93 TYR CA C 5.413 -3.038 3.318 1.00 . A A . 93 TYR CA 1 1
13 20490 1 1 93 TYR CB C 4.330 -2.165 3.958 1.00 . A A . 93 TYR CB 1 1
13 20491 1 1 93 TYR CD1 C 5.870 -0.539 5.123 1.00 . A A . 93 TYR CD1 1 1
13 20492 1 1 93 TYR CD2 C 4.169 -1.600 6.412 1.00 . A A . 93 TYR CD2 1 1
13 20493 1 1 93 TYR CE1 C 6.303 0.141 6.244 1.00 . A A . 93 TYR CE1 1 1
13 20494 1 1 93 TYR CE2 C 4.594 -0.922 7.540 1.00 . A A . 93 TYR CE2 1 1
13 20495 1 1 93 TYR CG C 4.799 -1.421 5.186 1.00 . A A . 93 TYR CG 1 1
13 20496 1 1 93 TYR CZ C 5.662 -0.052 7.450 1.00 . A A . 93 TYR CZ 1 1
13 20497 1 1 93 TYR H H 5.683 -2.050 1.467 1.00 . A A . 93 TYR H 1 1
13 20498 1 1 93 TYR HA H 6.120 -3.332 4.080 1.00 . A A . 93 TYR HA 1 1
13 20499 1 1 93 TYR HB3 H 3.497 -2.790 4.244 1.00 . A A . 93 TYR HB3 1 1
13 20500 1 1 93 TYR HD1 H 6.370 -0.389 4.176 1.00 . A A . 93 TYR HD1 1 1
13 20501 1 1 93 TYR HD2 H 3.335 -2.282 6.479 1.00 . A A . 93 TYR HD2 1 1
13 20502 1 1 93 TYR HE1 H 7.138 0.824 6.174 1.00 . A A . 93 TYR HE1 1 1
13 20503 1 1 93 TYR HE2 H 4.092 -1.073 8.483 1.00 . A A . 93 TYR HE2 1 1
13 20504 1 1 93 TYR HH H 6.310 -0.004 9.259 1.00 . A A . 93 TYR HH 1 1
13 20505 1 1 93 TYR N N 6.137 -2.282 2.304 1.00 . A A . 93 TYR N 1 1
13 20506 1 1 93 TYR O O 4.019 -4.217 1.758 1.00 . A A . 93 TYR O 1 1
13 20507 1 1 93 TYR OH O 6.087 0.626 8.568 1.00 . A A . 93 TYR OH 1 1
13 20508 1 1 94 ARG C C 3.207 -6.991 3.425 1.00 . A A . 94 ARG C 1 1
13 20509 1 1 94 ARG CA C 4.581 -6.715 2.819 1.00 . A A . 94 ARG CA 1 1
13 20510 1 1 94 ARG CB C 5.540 -7.855 3.166 1.00 . A A . 94 ARG CB 1 1
13 20511 1 1 94 ARG CD C 7.370 -7.254 1.551 1.00 . A A . 94 ARG CD 1 1
13 20512 1 1 94 ARG CG C 7.006 -7.486 3.009 1.00 . A A . 94 ARG CG 1 1
13 20513 1 1 94 ARG CZ C 8.584 -9.330 1.039 1.00 . A A . 94 ARG CZ 1 1
13 20514 1 1 94 ARG H H 5.728 -5.438 4.059 1.00 . A A . 94 ARG H 1 1
13 20515 1 1 94 ARG HA H 4.482 -6.652 1.746 1.00 . A A . 94 ARG HA 1 1
13 20516 1 1 94 ARG HB3 H 5.332 -8.694 2.519 1.00 . A A . 94 ARG HB3 1 1
13 20517 1 1 94 ARG HD3 H 8.285 -6.682 1.508 1.00 . A A . 94 ARG HD3 1 1
13 20518 1 1 94 ARG HE H 6.893 -8.750 0.153 1.00 . A A . 94 ARG HE 1 1
13 20519 1 1 94 ARG HG3 H 7.613 -8.288 3.399 1.00 . A A . 94 ARG HG3 1 1
13 20520 1 1 94 ARG HH11 H 9.426 -8.184 2.474 1.00 . A A . 94 ARG HH11 1 1
13 20521 1 1 94 ARG HH12 H 10.272 -9.651 2.104 1.00 . A A . 94 ARG HH12 1 1
13 20522 1 1 94 ARG HH21 H 7.997 -10.683 -0.343 1.00 . A A . 94 ARG HH21 1 1
13 20523 1 1 94 ARG HH22 H 9.458 -11.070 0.501 1.00 . A A . 94 ARG HH22 1 1
13 20524 1 1 94 ARG N N 5.112 -5.444 3.295 1.00 . A A . 94 ARG N 1 1
13 20525 1 1 94 ARG NE N 7.561 -8.508 0.829 1.00 . A A . 94 ARG NE 1 1
13 20526 1 1 94 ARG NH1 N 9.503 -9.030 1.946 1.00 . A A . 94 ARG NH1 1 1
13 20527 1 1 94 ARG NH2 N 8.689 -10.454 0.341 1.00 . A A . 94 ARG NH2 1 1
13 20528 1 1 94 ARG O O 3.010 -6.854 4.631 1.00 . A A . 94 ARG O 1 1
13 20529 1 1 95 VAL C C 0.516 -9.109 2.691 1.00 . A A . 95 VAL C 1 1
13 20530 1 1 95 VAL CA C 0.905 -7.673 3.025 1.00 . A A . 95 VAL CA 1 1
13 20531 1 1 95 VAL CB C -0.119 -6.714 2.392 1.00 . A A . 95 VAL CB 1 1
13 20532 1 1 95 VAL CG1 C -1.537 -7.135 2.747 1.00 . A A . 95 VAL CG1 1 1
13 20533 1 1 95 VAL CG2 C 0.149 -5.283 2.832 1.00 . A A . 95 VAL CG2 1 1
13 20534 1 1 95 VAL H H 2.478 -7.468 1.624 1.00 . A A . 95 VAL H 1 1
13 20535 1 1 95 VAL HA H 0.874 -7.544 4.098 1.00 . A A . 95 VAL HA 1 1
13 20536 1 1 95 VAL HB H -0.013 -6.765 1.318 1.00 . A A . 95 VAL HB 1 1
13 20537 1 1 95 VAL HG11 H -2.200 -6.289 2.639 1.00 . A A . 95 VAL HG11 1 1
13 20538 1 1 95 VAL HG12 H -1.854 -7.931 2.089 1.00 . A A . 95 VAL HG12 1 1
13 20539 1 1 95 VAL HG13 H -1.563 -7.482 3.771 1.00 . A A . 95 VAL HG13 1 1
13 20540 1 1 95 VAL HG21 H 1.089 -4.950 2.420 1.00 . A A . 95 VAL HG21 1 1
13 20541 1 1 95 VAL HG22 H -0.647 -4.645 2.478 1.00 . A A . 95 VAL HG22 1 1
13 20542 1 1 95 VAL HG23 H 0.192 -5.240 3.911 1.00 . A A . 95 VAL HG23 1 1
13 20543 1 1 95 VAL N N 2.261 -7.378 2.576 1.00 . A A . 95 VAL N 1 1
13 20544 1 1 95 VAL O O 0.748 -9.583 1.578 1.00 . A A . 95 VAL O 1 1
13 20545 1 1 96 ARG C C -1.935 -11.381 3.949 1.00 . A A . 96 ARG C 1 1
13 20546 1 1 96 ARG CA C -0.501 -11.179 3.469 1.00 . A A . 96 ARG CA 1 1
13 20547 1 1 96 ARG CB C 0.438 -12.129 4.216 1.00 . A A . 96 ARG CB 1 1
13 20548 1 1 96 ARG CD C 1.304 -13.945 2.711 1.00 . A A . 96 ARG CD 1 1
13 20549 1 1 96 ARG CG C 1.609 -12.613 3.377 1.00 . A A . 96 ARG CG 1 1
13 20550 1 1 96 ARG CZ C 1.709 -16.315 3.231 1.00 . A A . 96 ARG CZ 1 1
13 20551 1 1 96 ARG H H -0.237 -9.365 4.526 1.00 . A A . 96 ARG H 1 1
13 20552 1 1 96 ARG HA H -0.454 -11.397 2.413 1.00 . A A . 96 ARG HA 1 1
13 20553 1 1 96 ARG HB3 H -0.126 -12.991 4.539 1.00 . A A . 96 ARG HB3 1 1
13 20554 1 1 96 ARG HD3 H 1.970 -14.074 1.872 1.00 . A A . 96 ARG HD3 1 1
13 20555 1 1 96 ARG HE H 1.414 -14.884 4.589 1.00 . A A . 96 ARG HE 1 1
13 20556 1 1 96 ARG HG3 H 2.472 -12.728 4.015 1.00 . A A . 96 ARG HG3 1 1
13 20557 1 1 96 ARG HH11 H 1.691 -15.867 1.261 1.00 . A A . 96 ARG HH11 1 1
13 20558 1 1 96 ARG HH12 H 1.976 -17.533 1.641 1.00 . A A . 96 ARG HH12 1 1
13 20559 1 1 96 ARG HH21 H 1.789 -17.073 5.102 1.00 . A A . 96 ARG HH21 1 1
13 20560 1 1 96 ARG HH22 H 2.030 -18.218 3.826 1.00 . A A . 96 ARG HH22 1 1
13 20561 1 1 96 ARG N N -0.079 -9.797 3.660 1.00 . A A . 96 ARG N 1 1
13 20562 1 1 96 ARG NE N 1.476 -15.069 3.629 1.00 . A A . 96 ARG NE 1 1
13 20563 1 1 96 ARG NH1 N 1.797 -16.595 1.937 1.00 . A A . 96 ARG NH1 1 1
13 20564 1 1 96 ARG NH2 N 1.855 -17.282 4.126 1.00 . A A . 96 ARG NH2 1 1
13 20565 1 1 96 ARG O O -2.279 -11.026 5.076 1.00 . A A . 96 ARG O 1 1
13 20566 1 1 97 VAL C C -4.349 -13.607 3.991 1.00 . A A . 97 VAL C 1 1
13 20567 1 1 97 VAL CA C -4.164 -12.206 3.421 1.00 . A A . 97 VAL CA 1 1
13 20568 1 1 97 VAL CB C -5.076 -12.038 2.191 1.00 . A A . 97 VAL CB 1 1
13 20569 1 1 97 VAL CG1 C -4.842 -10.686 1.533 1.00 . A A . 97 VAL CG1 1 1
13 20570 1 1 97 VAL CG2 C -4.845 -13.168 1.201 1.00 . A A . 97 VAL CG2 1 1
13 20571 1 1 97 VAL H H -2.434 -12.216 2.201 1.00 . A A . 97 VAL H 1 1
13 20572 1 1 97 VAL HA H -4.463 -11.482 4.166 1.00 . A A . 97 VAL HA 1 1
13 20573 1 1 97 VAL HB H -6.103 -12.080 2.521 1.00 . A A . 97 VAL HB 1 1
13 20574 1 1 97 VAL HG11 H -5.641 -10.483 0.835 1.00 . A A . 97 VAL HG11 1 1
13 20575 1 1 97 VAL HG12 H -4.819 -9.916 2.290 1.00 . A A . 97 VAL HG12 1 1
13 20576 1 1 97 VAL HG13 H -3.900 -10.701 1.005 1.00 . A A . 97 VAL HG13 1 1
13 20577 1 1 97 VAL HG21 H -3.988 -13.749 1.508 1.00 . A A . 97 VAL HG21 1 1
13 20578 1 1 97 VAL HG22 H -5.718 -13.803 1.170 1.00 . A A . 97 VAL HG22 1 1
13 20579 1 1 97 VAL HG23 H -4.667 -12.757 0.217 1.00 . A A . 97 VAL HG23 1 1
13 20580 1 1 97 VAL N N -2.768 -11.955 3.085 1.00 . A A . 97 VAL N 1 1
13 20581 1 1 97 VAL O O -3.382 -14.342 4.186 1.00 . A A . 97 VAL O 1 1
13 20582 1 1 98 TYR C C -5.599 -16.386 3.796 1.00 . A A . 98 TYR C 1 1
13 20583 1 1 98 TYR CA C -5.912 -15.285 4.804 1.00 . A A . 98 TYR CA 1 1
13 20584 1 1 98 TYR CB C -7.386 -15.354 5.210 1.00 . A A . 98 TYR CB 1 1
13 20585 1 1 98 TYR CD1 C -7.000 -17.486 6.504 1.00 . A A . 98 TYR CD1 1 1
13 20586 1 1 98 TYR CD2 C -8.543 -15.898 7.387 1.00 . A A . 98 TYR CD2 1 1
13 20587 1 1 98 TYR CE1 C -7.237 -18.320 7.581 1.00 . A A . 98 TYR CE1 1 1
13 20588 1 1 98 TYR CE2 C -8.786 -16.726 8.467 1.00 . A A . 98 TYR CE2 1 1
13 20589 1 1 98 TYR CG C -7.647 -16.263 6.389 1.00 . A A . 98 TYR CG 1 1
13 20590 1 1 98 TYR CZ C -8.130 -17.937 8.559 1.00 . A A . 98 TYR CZ 1 1
13 20591 1 1 98 TYR H H -6.329 -13.341 4.079 1.00 . A A . 98 TYR H 1 1
13 20592 1 1 98 TYR HA H -5.301 -15.433 5.683 1.00 . A A . 98 TYR HA 1 1
13 20593 1 1 98 TYR HB3 H -7.966 -15.717 4.374 1.00 . A A . 98 TYR HB3 1 1
13 20594 1 1 98 TYR HD1 H -6.300 -17.784 5.738 1.00 . A A . 98 TYR HD1 1 1
13 20595 1 1 98 TYR HD2 H -9.055 -14.950 7.313 1.00 . A A . 98 TYR HD2 1 1
13 20596 1 1 98 TYR HE1 H -6.723 -19.269 7.653 1.00 . A A . 98 TYR HE1 1 1
13 20597 1 1 98 TYR HE2 H -9.485 -16.426 9.232 1.00 . A A . 98 TYR HE2 1 1
13 20598 1 1 98 TYR HH H -7.981 -18.381 10.422 1.00 . A A . 98 TYR HH 1 1
13 20599 1 1 98 TYR N N -5.601 -13.972 4.255 1.00 . A A . 98 TYR N 1 1
13 20600 1 1 98 TYR O O -4.651 -17.150 3.971 1.00 . A A . 98 TYR O 1 1
13 20601 1 1 98 TYR OH O -8.368 -18.765 9.631 1.00 . A A . 98 TYR OH 1 1
13 20602 1 1 99 GLN C C -4.974 -17.159 0.868 1.00 . A A . 99 GLN C 1 1
13 20603 1 1 99 GLN CA C -6.214 -17.465 1.703 1.00 . A A . 99 GLN CA 1 1
13 20604 1 1 99 GLN CB C -7.446 -17.538 0.800 1.00 . A A . 99 GLN CB 1 1
13 20605 1 1 99 GLN CD C -8.773 -18.620 2.658 1.00 . A A . 99 GLN CD 1 1
13 20606 1 1 99 GLN CG C -8.418 -18.643 1.185 1.00 . A A . 99 GLN CG 1 1
13 20607 1 1 99 GLN H H -7.143 -15.821 2.658 1.00 . A A . 99 GLN H 1 1
13 20608 1 1 99 GLN HA H -6.078 -18.420 2.189 1.00 . A A . 99 GLN HA 1 1
13 20609 1 1 99 GLN HB3 H -7.123 -17.711 -0.216 1.00 . A A . 99 GLN HB3 1 1
13 20610 1 1 99 GLN HE21 H -7.205 -19.766 3.081 1.00 . A A . 99 GLN HE21 1 1
13 20611 1 1 99 GLN HE22 H -8.179 -19.299 4.429 1.00 . A A . 99 GLN HE22 1 1
13 20612 1 1 99 GLN HG3 H -7.967 -19.596 0.953 1.00 . A A . 99 GLN HG3 1 1
13 20613 1 1 99 GLN N N -6.404 -16.459 2.741 1.00 . A A . 99 GLN N 1 1
13 20614 1 1 99 GLN NE2 N -7.972 -19.297 3.471 1.00 . A A . 99 GLN NE2 1 1
13 20615 1 1 99 GLN O O -4.703 -16.003 0.544 1.00 . A A . 99 GLN O 1 1
13 20616 1 1 99 GLN OE1 O -9.758 -18.000 3.061 1.00 . A A . 99 GLN OE1 1 1
13 20617 1 1 100 ILE C C -3.100 -18.852 -1.565 1.00 . A A . 100 ILE C 1 1
13 20618 1 1 100 ILE CA C -3.017 -18.045 -0.273 1.00 . A A . 100 ILE CA 1 1
13 20619 1 1 100 ILE CB C -1.765 -18.477 0.510 1.00 . A A . 100 ILE CB 1 1
13 20620 1 1 100 ILE CD1 C -0.926 -20.149 2.238 1.00 . A A . 100 ILE CD1 1 1
13 20621 1 1 100 ILE CG1 C -2.128 -19.543 1.546 1.00 . A A . 100 ILE CG1 1 1
13 20622 1 1 100 ILE CG2 C -1.120 -17.275 1.184 1.00 . A A . 100 ILE CG2 1 1
13 20623 1 1 100 ILE H H -4.495 -19.100 0.813 1.00 . A A . 100 ILE H 1 1
13 20624 1 1 100 ILE HA H -2.917 -16.997 -0.523 1.00 . A A . 100 ILE HA 1 1
13 20625 1 1 100 ILE HB H -1.055 -18.891 -0.189 1.00 . A A . 100 ILE HB 1 1
13 20626 1 1 100 ILE HD11 H -0.043 -19.978 1.640 1.00 . A A . 100 ILE HD11 1 1
13 20627 1 1 100 ILE HD12 H -0.798 -19.686 3.207 1.00 . A A . 100 ILE HD12 1 1
13 20628 1 1 100 ILE HD13 H -1.077 -21.210 2.362 1.00 . A A . 100 ILE HD13 1 1
13 20629 1 1 100 ILE HG13 H -2.666 -20.342 1.055 1.00 . A A . 100 ILE HG13 1 1
13 20630 1 1 100 ILE HG21 H -0.760 -17.561 2.163 1.00 . A A . 100 ILE HG21 1 1
13 20631 1 1 100 ILE HG22 H -0.292 -16.928 0.586 1.00 . A A . 100 ILE HG22 1 1
13 20632 1 1 100 ILE HG23 H -1.849 -16.485 1.286 1.00 . A A . 100 ILE HG23 1 1
13 20633 1 1 100 ILE N N -4.227 -18.202 0.524 1.00 . A A . 100 ILE N 1 1
13 20634 1 1 100 ILE O O -3.882 -19.795 -1.686 1.00 . A A . 100 ILE O 1 1
13 20635 1 1 101 PRO C C -1.638 -20.561 -3.751 1.00 . A A . 101 PRO C 1 1
13 20636 1 1 101 PRO CA C -2.230 -19.158 -3.850 1.00 . A A . 101 PRO CA 1 1
13 20637 1 1 101 PRO CB C -1.327 -18.255 -4.692 1.00 . A A . 101 PRO CB 1 1
13 20638 1 1 101 PRO CD C -1.311 -17.365 -2.474 1.00 . A A . 101 PRO CD 1 1
13 20639 1 1 101 PRO CG C -0.465 -17.550 -3.703 1.00 . A A . 101 PRO CG 1 1
13 20640 1 1 101 PRO HA H -3.210 -19.213 -4.300 1.00 . A A . 101 PRO HA 1 1
13 20641 1 1 101 PRO HB3 H -1.932 -17.559 -5.255 1.00 . A A . 101 PRO HB3 1 1
13 20642 1 1 101 PRO HD3 H -1.822 -16.414 -2.506 1.00 . A A . 101 PRO HD3 1 1
13 20643 1 1 101 PRO HG3 H -0.162 -16.591 -4.097 1.00 . A A . 101 PRO HG3 1 1
13 20644 1 1 101 PRO N N -2.271 -18.480 -2.550 1.00 . A A . 101 PRO N 1 1
13 20645 1 1 101 PRO O O -0.425 -20.727 -3.646 1.00 . A A . 101 PRO O 1 1
13 20646 1 1 102 GLY C C -2.361 -23.735 -4.957 1.00 . A A . 102 GLY C 1 1
13 20647 1 1 102 GLY CA C -2.051 -22.942 -3.702 1.00 . A A . 102 GLY CA 1 1
13 20648 1 1 102 GLY H H -3.464 -21.375 -3.873 1.00 . A A . 102 GLY H 1 1
13 20649 1 1 102 GLY HA2 H -0.983 -22.948 -3.541 1.00 . A A . 102 GLY HA2 1 1
13 20650 1 1 102 GLY HA3 H -2.534 -23.419 -2.862 1.00 . A A . 102 GLY HA3 1 1
13 20651 1 1 102 GLY N N -2.507 -21.567 -3.788 1.00 . A A . 102 GLY N 1 1
13 20652 1 1 102 GLY O O -1.975 -23.345 -6.058 1.00 . A A . 102 GLY O 1 1
13 20653 1 1 103 LYS C C -2.178 -26.270 -6.595 1.00 . A A . 103 LYS C 1 1
13 20654 1 1 103 LYS CA C -3.423 -25.703 -5.918 1.00 . A A . 103 LYS CA 1 1
13 20655 1 1 103 LYS CB C -4.253 -24.916 -6.932 1.00 . A A . 103 LYS CB 1 1
13 20656 1 1 103 LYS CD C -4.308 -23.713 -9.137 1.00 . A A . 103 LYS CD 1 1
13 20657 1 1 103 LYS CE C -3.700 -23.629 -10.528 1.00 . A A . 103 LYS CE 1 1
13 20658 1 1 103 LYS CG C -3.541 -24.683 -8.252 1.00 . A A . 103 LYS CG 1 1
13 20659 1 1 103 LYS H H -3.339 -25.112 -3.886 1.00 . A A . 103 LYS H 1 1
13 20660 1 1 103 LYS HA H -4.015 -26.523 -5.538 1.00 . A A . 103 LYS HA 1 1
13 20661 1 1 103 LYS HB3 H -4.502 -23.953 -6.505 1.00 . A A . 103 LYS HB3 1 1
13 20662 1 1 103 LYS HD3 H -4.287 -22.733 -8.684 1.00 . A A . 103 LYS HD3 1 1
13 20663 1 1 103 LYS HE3 H -4.478 -23.802 -11.257 1.00 . A A . 103 LYS HE3 1 1
13 20664 1 1 103 LYS HG3 H -3.443 -25.627 -8.770 1.00 . A A . 103 LYS HG3 1 1
13 20665 1 1 103 LYS HZ1 H -2.237 -22.404 -11.380 1.00 . A A . 103 LYS HZ1 1 1
13 20666 1 1 103 LYS HZ2 H -2.808 -21.853 -9.885 1.00 . A A . 103 LYS HZ2 1 1
13 20667 1 1 103 LYS HZ3 H -3.761 -21.677 -11.272 1.00 . A A . 103 LYS HZ3 1 1
13 20668 1 1 103 LYS N N -3.060 -24.853 -4.790 1.00 . A A . 103 LYS N 1 1
13 20669 1 1 103 LYS NZ N -3.083 -22.298 -10.785 1.00 . A A . 103 LYS NZ 1 1
13 20670 1 1 103 LYS O O -1.071 -25.751 -6.446 1.00 . A A . 103 LYS O 1 1
13 20671 1 1 104 PRO C C -0.739 -27.171 -9.231 1.00 . A A . 104 PRO C 1 1
13 20672 1 1 104 PRO CA C -1.265 -28.015 -8.075 1.00 . A A . 104 PRO CA 1 1
13 20673 1 1 104 PRO CB C -1.906 -29.301 -8.601 1.00 . A A . 104 PRO CB 1 1
13 20674 1 1 104 PRO CD C -3.653 -28.027 -7.582 1.00 . A A . 104 PRO CD 1 1
13 20675 1 1 104 PRO CG C -3.359 -28.987 -8.702 1.00 . A A . 104 PRO CG 1 1
13 20676 1 1 104 PRO HA H -0.449 -28.262 -7.412 1.00 . A A . 104 PRO HA 1 1
13 20677 1 1 104 PRO HB3 H -1.724 -30.108 -7.907 1.00 . A A . 104 PRO HB3 1 1
13 20678 1 1 104 PRO HD3 H -3.966 -28.563 -6.697 1.00 . A A . 104 PRO HD3 1 1
13 20679 1 1 104 PRO HG3 H -3.939 -29.890 -8.582 1.00 . A A . 104 PRO HG3 1 1
13 20680 1 1 104 PRO N N -2.361 -27.357 -7.359 1.00 . A A . 104 PRO N 1 1
13 20681 1 1 104 PRO O O -1.284 -26.110 -9.535 1.00 . A A . 104 PRO O 1 1
13 20682 1 1 105 GLU C C 0.035 -27.031 -12.235 1.00 . A A . 105 GLU C 1 1
13 20683 1 1 105 GLU CA C 0.921 -26.937 -10.996 1.00 . A A . 105 GLU CA 1 1
13 20684 1 1 105 GLU CB C 2.309 -27.501 -11.304 1.00 . A A . 105 GLU CB 1 1
13 20685 1 1 105 GLU CD C 3.813 -25.471 -11.287 1.00 . A A . 105 GLU CD 1 1
13 20686 1 1 105 GLU CG C 3.178 -26.562 -12.125 1.00 . A A . 105 GLU CG 1 1
13 20687 1 1 105 GLU H H 0.712 -28.501 -9.583 1.00 . A A . 105 GLU H 1 1
13 20688 1 1 105 GLU HA H 1.018 -25.899 -10.716 1.00 . A A . 105 GLU HA 1 1
13 20689 1 1 105 GLU HB3 H 2.197 -28.424 -11.851 1.00 . A A . 105 GLU HB3 1 1
13 20690 1 1 105 GLU HG3 H 2.568 -26.103 -12.887 1.00 . A A . 105 GLU HG3 1 1
13 20691 1 1 105 GLU N N 0.322 -27.649 -9.873 1.00 . A A . 105 GLU N 1 1
13 20692 1 1 105 GLU O O -0.613 -28.050 -12.471 1.00 . A A . 105 GLU O 1 1
13 20693 1 1 105 GLU OE1 O 3.083 -24.554 -10.852 1.00 . A A . 105 GLU OE1 1 1
13 20694 1 1 105 GLU OE2 O 5.041 -25.530 -11.064 1.00 . A A . 105 GLU OE2 1 1
13 20695 2 2 1 ASP C C 7.402 -11.055 -7.327 1.00 . B B . 1 ASP C 1 1
13 20696 2 2 1 ASP CA C 8.058 -12.369 -7.740 1.00 . B B . 1 ASP CA 1 1
13 20697 2 2 1 ASP CB C 9.539 -12.356 -7.359 1.00 . B B . 1 ASP CB 1 1
13 20698 2 2 1 ASP CG C 10.273 -13.589 -7.848 1.00 . B B . 1 ASP CG 1 1
13 20699 2 2 1 ASP H1 H 8.704 -12.608 -9.743 1.00 . B B . 1 ASP H1 1 1
13 20700 2 2 1 ASP HA H 7.568 -13.180 -7.222 1.00 . B B . 1 ASP HA 1 1
13 20701 2 2 1 ASP HB3 H 9.626 -12.310 -6.283 1.00 . B B . 1 ASP HB3 1 1
13 20702 2 2 1 ASP N N 7.906 -12.597 -9.172 1.00 . B B . 1 ASP N 1 1
13 20703 2 2 1 ASP O O 7.208 -10.161 -8.150 1.00 . B B . 1 ASP O 1 1
13 20704 2 2 1 ASP OD1 O 10.102 -14.664 -7.234 1.00 . B B . 1 ASP OD1 1 1
13 20705 2 2 1 ASP OD2 O 11.018 -13.480 -8.844 1.00 . B B . 1 ASP OD2 1 1
13 20706 2 2 2 GLU C C 7.318 -8.522 -5.734 1.00 . B B . 2 GLU C 1 1
13 20707 2 2 2 GLU CA C 6.427 -9.742 -5.525 1.00 . B B . 2 GLU CA 1 1
13 20708 2 2 2 GLU CB C 6.110 -9.909 -4.037 1.00 . B B . 2 GLU CB 1 1
13 20709 2 2 2 GLU CD C 8.296 -9.256 -2.951 1.00 . B B . 2 GLU CD 1 1
13 20710 2 2 2 GLU CG C 7.299 -10.369 -3.211 1.00 . B B . 2 GLU CG 1 1
13 20711 2 2 2 GLU H H 7.242 -11.693 -5.438 1.00 . B B . 2 GLU H 1 1
13 20712 2 2 2 GLU HA H 5.504 -9.594 -6.065 1.00 . B B . 2 GLU HA 1 1
13 20713 2 2 2 GLU HB3 H 5.321 -10.637 -3.929 1.00 . B B . 2 GLU HB3 1 1
13 20714 2 2 2 GLU HG3 H 7.803 -11.166 -3.740 1.00 . B B . 2 GLU HG3 1 1
13 20715 2 2 2 GLU N N 7.062 -10.946 -6.046 1.00 . B B . 2 GLU N 1 1
13 20716 2 2 2 GLU O O 8.337 -8.593 -6.423 1.00 . B B . 2 GLU O 1 1
13 20717 2 2 2 GLU OE1 O 7.856 -8.119 -2.678 1.00 . B B . 2 GLU OE1 1 1
13 20718 2 2 2 GLU OE2 O 9.514 -9.521 -3.020 1.00 . B B . 2 GLU OE2 1 1
13 20719 2 2 3 PHE C C 9.084 -6.324 -4.650 1.00 . B B . 3 PHE C 1 1
13 20720 2 2 3 PHE CA C 7.692 -6.165 -5.254 1.00 . B B . 3 PHE CA 1 1
13 20721 2 2 3 PHE CB C 6.953 -5.016 -4.565 1.00 . B B . 3 PHE CB 1 1
13 20722 2 2 3 PHE CD1 C 5.483 -3.860 -6.240 1.00 . B B . 3 PHE CD1 1 1
13 20723 2 2 3 PHE CD2 C 7.514 -2.792 -5.585 1.00 . B B . 3 PHE CD2 1 1
13 20724 2 2 3 PHE CE1 C 5.198 -2.805 -7.084 1.00 . B B . 3 PHE CE1 1 1
13 20725 2 2 3 PHE CE2 C 7.233 -1.734 -6.429 1.00 . B B . 3 PHE CE2 1 1
13 20726 2 2 3 PHE CG C 6.645 -3.867 -5.482 1.00 . B B . 3 PHE CG 1 1
13 20727 2 2 3 PHE CZ C 6.072 -1.740 -7.177 1.00 . B B . 3 PHE CZ 1 1
13 20728 2 2 3 PHE H H 6.109 -7.407 -4.597 1.00 . B B . 3 PHE H 1 1
13 20729 2 2 3 PHE HA H 7.793 -5.939 -6.304 1.00 . B B . 3 PHE HA 1 1
13 20730 2 2 3 PHE HB3 H 7.561 -4.642 -3.755 1.00 . B B . 3 PHE HB3 1 1
13 20731 2 2 3 PHE HD1 H 4.799 -4.692 -6.166 1.00 . B B . 3 PHE HD1 1 1
13 20732 2 2 3 PHE HD2 H 8.421 -2.787 -4.998 1.00 . B B . 3 PHE HD2 1 1
13 20733 2 2 3 PHE HE1 H 4.290 -2.811 -7.670 1.00 . B B . 3 PHE HE1 1 1
13 20734 2 2 3 PHE HE2 H 7.919 -0.902 -6.499 1.00 . B B . 3 PHE HE2 1 1
13 20735 2 2 3 PHE HZ H 5.851 -0.914 -7.837 1.00 . B B . 3 PHE HZ 1 1
13 20736 2 2 3 PHE N N 6.930 -7.402 -5.134 1.00 . B B . 3 PHE N 1 1
13 20737 2 2 3 PHE O O 9.512 -7.416 -4.513 1.00 . B B . 3 PHE O 1 1
13 20738 2 2 4 . C C 11.031 -6.225 -2.638 1.00 . B B . 4 MCL C 1 1
13 20739 2 2 4 . C1 C 14.380 -1.784 0.836 1.00 . B B . 4 MCL C1 1 1
13 20740 2 2 4 . CA C 11.014 -5.249 -3.760 1.00 . B B . 4 MCL CA 1 1
13 20741 2 2 4 . CB C 11.338 -3.838 -3.227 1.00 . B B . 4 MCL CB 1 1
13 20742 2 2 4 . CD C 13.320 -2.373 -3.767 1.00 . B B . 4 MCL CD 1 1
13 20743 2 2 4 . CE C 12.962 -1.423 -2.605 1.00 . B B . 4 MCL CE 1 1
13 20744 2 2 4 . CG C 12.033 -3.011 -4.328 1.00 . B B . 4 MCL CG 1 1
13 20745 2 2 4 . CX1 C 13.537 -1.095 -0.255 1.00 . B B . 4 MCL CX1 1 1
13 20746 2 2 4 . CX2 C 12.295 -0.449 0.387 1.00 . B B . 4 MCL CX2 1 1
13 20747 2 2 4 . H H 9.320 -4.262 -4.452 1.00 . B B . 4 MCL H 1 1
13 20748 2 2 4 . H11 H 14.695 -1.045 1.571 1.00 . B B . 4 MCL H11 1 1
13 20749 2 2 4 . H12 H 15.259 -2.241 0.382 1.00 . B B . 4 MCL H12 1 1
13 20750 2 2 4 . H13 H 13.782 -2.553 1.324 1.00 . B B . 4 MCL H13 1 1
13 20751 2 2 4 . HA H 11.771 -5.534 -4.505 1.00 . B B . 4 MCL HA 1 1
13 20752 2 2 4 . HB2 H 10.492 -3.384 -2.953 1.00 . B B . 4 MCL HB2 1 1
13 20753 2 2 4 . HB3 H 11.947 -3.915 -2.436 1.00 . B B . 4 MCL HB3 1 1
13 20754 2 2 4 . HD2 H 13.929 -3.093 -3.431 1.00 . B B . 4 MCL HD2 1 1
13 20755 2 2 4 . HD3 H 13.780 -1.858 -4.490 1.00 . B B . 4 MCL HD3 1 1
13 20756 2 2 4 . HE2 H 13.550 -0.614 -2.644 1.00 . B B . 4 MCL HE2 1 1
13 20757 2 2 4 . HE3 H 12.004 -1.144 -2.688 1.00 . B B . 4 MCL HE3 1 1
13 20758 2 2 4 . HG2 H 12.266 -3.608 -5.095 1.00 . B B . 4 MCL HG2 1 1
13 20759 2 2 4 . HG3 H 11.414 -2.289 -4.641 1.00 . B B . 4 MCL HG3 1 1
13 20760 2 2 4 . HX1 H 14.116 -0.290 -0.707 1.00 . B B . 4 MCL HX1 1 1
13 20761 2 2 4 . HZ H 12.257 -2.608 -1.038 1.00 . B B . 4 MCL HZ 1 1
13 20762 2 2 4 . N N 9.676 -5.266 -4.342 1.00 . B B . 4 MCL N 1 1
13 20763 2 2 4 . NZ N 13.162 -2.110 -1.322 1.00 . B B . 4 MCL NZ 1 1
13 20764 2 2 4 . O O 11.419 -7.380 -2.805 1.00 . B B . 4 MCL O 1 1
13 20765 2 2 4 . O1 O 12.724 0.649 1.313 1.00 . B B . 4 MCL O1 1 1
13 20766 2 2 4 . O2 O 11.416 0.119 -0.687 1.00 . B B . 4 MCL O2 1 1
13 20767 2 2 5 ALA C C 11.890 -7.358 -0.098 1.00 . B B . 5 ALA C 1 1
13 20768 2 2 5 ALA CA C 10.571 -6.616 -0.281 1.00 . B B . 5 ALA CA 1 1
13 20769 2 2 5 ALA CB C 9.416 -7.603 -0.374 1.00 . B B . 5 ALA CB 1 1
13 20770 2 2 5 ALA H H 10.308 -4.836 -1.395 1.00 . B B . 5 ALA H 1 1
13 20771 2 2 5 ALA HA H 10.402 -5.983 0.579 1.00 . B B . 5 ALA HA 1 1
13 20772 2 2 5 ALA HB1 H 9.246 -8.048 0.596 1.00 . B B . 5 ALA HB1 1 1
13 20773 2 2 5 ALA HB2 H 8.524 -7.084 -0.694 1.00 . B B . 5 ALA HB2 1 1
13 20774 2 2 5 ALA HB3 H 9.659 -8.375 -1.087 1.00 . B B . 5 ALA HB3 1 1
13 20775 2 2 5 ALA N N 10.606 -5.767 -1.465 1.00 . B B . 5 ALA N 1 1
13 20776 2 2 5 ALA O O 12.892 -7.028 -0.731 1.00 . B B . 5 ALA O 1 1
13 20777 2 2 6 ASP C C 12.733 -10.630 1.184 1.00 . B B . 6 ASP C 1 1
13 20778 2 2 6 ASP CA C 13.079 -9.151 1.039 1.00 . B B . 6 ASP CA 1 1
13 20779 2 2 6 ASP CB C 13.773 -8.651 2.306 1.00 . B B . 6 ASP CB 1 1
13 20780 2 2 6 ASP CG C 13.021 -9.030 3.567 1.00 . B B . 6 ASP CG 1 1
13 20781 2 2 6 ASP H H 11.051 -8.577 1.247 1.00 . B B . 6 ASP H 1 1
13 20782 2 2 6 ASP HA H 13.748 -9.031 0.201 1.00 . B B . 6 ASP HA 1 1
13 20783 2 2 6 ASP HB3 H 13.853 -7.575 2.265 1.00 . B B . 6 ASP HB3 1 1
13 20784 2 2 6 ASP N N 11.882 -8.362 0.773 1.00 . B B . 6 ASP N 1 1
13 20785 2 2 6 ASP O O 11.712 -11.091 0.675 1.00 . B B . 6 ASP O 1 1
13 20786 2 2 6 ASP OD1 O 11.796 -8.796 3.620 1.00 . B B . 6 ASP OD1 1 1
13 20787 2 2 6 ASP OD2 O 13.658 -9.561 4.501 1.00 . B B . 6 ASP OD2 1 1
13 20788 2 2 7 GLU C C 13.522 -13.565 0.781 1.00 . B B . 7 GLU C 1 1
13 20789 2 2 7 GLU CA C 13.376 -12.795 2.091 1.00 . B B . 7 GLU CA 1 1
13 20790 2 2 7 GLU CB C 11.989 -13.043 2.690 1.00 . B B . 7 GLU CB 1 1
13 20791 2 2 7 GLU CD C 12.549 -12.130 4.978 1.00 . B B . 7 GLU CD 1 1
13 20792 2 2 7 GLU CG C 11.615 -12.059 3.785 1.00 . B B . 7 GLU CG 1 1
13 20793 2 2 7 GLU H H 14.387 -10.943 2.263 1.00 . B B . 7 GLU H 1 1
13 20794 2 2 7 GLU HA H 14.124 -13.144 2.785 1.00 . B B . 7 GLU HA 1 1
13 20795 2 2 7 GLU HB3 H 11.963 -14.039 3.105 1.00 . B B . 7 GLU HB3 1 1
13 20796 2 2 7 GLU HG3 H 10.611 -12.276 4.119 1.00 . B B . 7 GLU HG3 1 1
13 20797 2 2 7 GLU N N 13.591 -11.368 1.882 1.00 . B B . 7 GLU N 1 1
13 20798 2 2 7 GLU O O 12.756 -14.487 0.505 1.00 . B B . 7 GLU O 1 1
13 20799 2 2 7 GLU OE1 O 13.448 -12.997 4.977 1.00 . B B . 7 GLU OE1 1 1
13 20800 2 2 7 GLU OE2 O 12.381 -11.318 5.912 1.00 . B B . 7 GLU OE2 1 1
14 20801 1 1 1 GLY C C 11.840 0.662 7.400 1.00 . A A . 1 GLY C 1 1
14 20802 1 1 1 GLY CA C 11.070 1.374 8.496 1.00 . A A . 1 GLY CA 1 1
14 20803 1 1 1 GLY H1 H 10.335 0.874 10.417 1.00 . A A . 1 GLY H1 1 1
14 20804 1 1 1 GLY HA2 H 10.126 1.714 8.097 1.00 . A A . 1 GLY HA2 1 1
14 20805 1 1 1 GLY HA3 H 11.641 2.232 8.820 1.00 . A A . 1 GLY HA3 1 1
14 20806 1 1 1 GLY N N 10.816 0.519 9.640 1.00 . A A . 1 GLY N 1 1
14 20807 1 1 1 GLY O O 12.703 1.254 6.753 1.00 . A A . 1 GLY O 1 1
14 20808 1 1 2 SER C C 11.642 -2.829 6.136 1.00 . A A . 2 SER C 1 1
14 20809 1 1 2 SER CA C 12.198 -1.407 6.171 1.00 . A A . 2 SER CA 1 1
14 20810 1 1 2 SER CB C 13.706 -1.444 6.432 1.00 . A A . 2 SER CB 1 1
14 20811 1 1 2 SER H H 10.828 -1.029 7.740 1.00 . A A . 2 SER H 1 1
14 20812 1 1 2 SER HA H 12.018 -0.939 5.214 1.00 . A A . 2 SER HA 1 1
14 20813 1 1 2 SER HB3 H 13.887 -1.343 7.492 1.00 . A A . 2 SER HB3 1 1
14 20814 1 1 2 SER HG H 14.385 -2.636 5.033 1.00 . A A . 2 SER HG 1 1
14 20815 1 1 2 SER N N 11.525 -0.612 7.192 1.00 . A A . 2 SER N 1 1
14 20816 1 1 2 SER O O 11.911 -3.633 7.026 1.00 . A A . 2 SER O 1 1
14 20817 1 1 2 SER OG O 14.271 -2.664 5.986 1.00 . A A . 2 SER OG 1 1
14 20818 1 1 3 ALA C C 9.517 -4.863 6.203 1.00 . A A . 3 ALA C 1 1
14 20819 1 1 3 ALA CA C 10.274 -4.450 4.944 1.00 . A A . 3 ALA CA 1 1
14 20820 1 1 3 ALA CB C 11.349 -5.475 4.614 1.00 . A A . 3 ALA CB 1 1
14 20821 1 1 3 ALA H H 10.690 -2.443 4.421 1.00 . A A . 3 ALA H 1 1
14 20822 1 1 3 ALA HA H 9.581 -4.412 4.117 1.00 . A A . 3 ALA HA 1 1
14 20823 1 1 3 ALA HB1 H 11.727 -5.290 3.618 1.00 . A A . 3 ALA HB1 1 1
14 20824 1 1 3 ALA HB2 H 12.156 -5.393 5.326 1.00 . A A . 3 ALA HB2 1 1
14 20825 1 1 3 ALA HB3 H 10.927 -6.467 4.660 1.00 . A A . 3 ALA HB3 1 1
14 20826 1 1 3 ALA N N 10.866 -3.128 5.098 1.00 . A A . 3 ALA N 1 1
14 20827 1 1 3 ALA O O 9.970 -5.726 6.955 1.00 . A A . 3 ALA O 1 1
14 20828 1 1 4 GLN C C 6.503 -5.606 7.268 1.00 . A A . 4 GLN C 1 1
14 20829 1 1 4 GLN CA C 7.547 -4.543 7.595 1.00 . A A . 4 GLN CA 1 1
14 20830 1 1 4 GLN CB C 6.857 -3.275 8.103 1.00 . A A . 4 GLN CB 1 1
14 20831 1 1 4 GLN CD C 6.284 -1.849 10.107 1.00 . A A . 4 GLN CD 1 1
14 20832 1 1 4 GLN CG C 6.758 -3.203 9.618 1.00 . A A . 4 GLN CG 1 1
14 20833 1 1 4 GLN H H 8.057 -3.563 5.790 1.00 . A A . 4 GLN H 1 1
14 20834 1 1 4 GLN HA H 8.199 -4.921 8.366 1.00 . A A . 4 GLN HA 1 1
14 20835 1 1 4 GLN HB3 H 5.858 -3.234 7.695 1.00 . A A . 4 GLN HB3 1 1
14 20836 1 1 4 GLN HE21 H 4.399 -2.481 10.110 1.00 . A A . 4 GLN HE21 1 1
14 20837 1 1 4 GLN HE22 H 4.644 -0.846 10.612 1.00 . A A . 4 GLN HE22 1 1
14 20838 1 1 4 GLN HG3 H 7.732 -3.402 10.039 1.00 . A A . 4 GLN HG3 1 1
14 20839 1 1 4 GLN N N 8.364 -4.240 6.426 1.00 . A A . 4 GLN N 1 1
14 20840 1 1 4 GLN NE2 N 4.976 -1.710 10.295 1.00 . A A . 4 GLN NE2 1 1
14 20841 1 1 4 GLN O O 5.813 -5.522 6.254 1.00 . A A . 4 GLN O 1 1
14 20842 1 1 4 GLN OE1 O 7.084 -0.936 10.314 1.00 . A A . 4 GLN OE1 1 1
14 20843 1 1 5 ASN C C 4.063 -7.303 8.479 1.00 . A A . 5 ASN C 1 1
14 20844 1 1 5 ASN CA C 5.437 -7.689 7.938 1.00 . A A . 5 ASN CA 1 1
14 20845 1 1 5 ASN CB C 5.929 -8.965 8.626 1.00 . A A . 5 ASN CB 1 1
14 20846 1 1 5 ASN CG C 7.125 -9.576 7.924 1.00 . A A . 5 ASN CG 1 1
14 20847 1 1 5 ASN H H 6.974 -6.620 8.926 1.00 . A A . 5 ASN H 1 1
14 20848 1 1 5 ASN HA H 5.356 -7.872 6.877 1.00 . A A . 5 ASN HA 1 1
14 20849 1 1 5 ASN HB3 H 5.131 -9.692 8.638 1.00 . A A . 5 ASN HB3 1 1
14 20850 1 1 5 ASN HD21 H 6.289 -11.379 8.017 1.00 . A A . 5 ASN HD21 1 1
14 20851 1 1 5 ASN HD22 H 7.842 -11.308 7.261 1.00 . A A . 5 ASN HD22 1 1
14 20852 1 1 5 ASN N N 6.397 -6.607 8.136 1.00 . A A . 5 ASN N 1 1
14 20853 1 1 5 ASN ND2 N 7.081 -10.886 7.713 1.00 . A A . 5 ASN ND2 1 1
14 20854 1 1 5 ASN O O 3.914 -6.998 9.663 1.00 . A A . 5 ASN O 1 1
14 20855 1 1 5 ASN OD1 O 8.078 -8.878 7.577 1.00 . A A . 5 ASN OD1 1 1
14 20856 1 1 6 ILE C C 0.727 -8.089 7.634 1.00 . A A . 6 ILE C 1 1
14 20857 1 1 6 ILE CA C 1.703 -6.974 7.993 1.00 . A A . 6 ILE CA 1 1
14 20858 1 1 6 ILE CB C 1.240 -5.666 7.322 1.00 . A A . 6 ILE CB 1 1
14 20859 1 1 6 ILE CD1 C 2.145 -4.242 9.226 1.00 . A A . 6 ILE CD1 1 1
14 20860 1 1 6 ILE CG1 C 2.147 -4.506 7.738 1.00 . A A . 6 ILE CG1 1 1
14 20861 1 1 6 ILE CG2 C -0.207 -5.371 7.681 1.00 . A A . 6 ILE CG2 1 1
14 20862 1 1 6 ILE H H 3.245 -7.571 6.674 1.00 . A A . 6 ILE H 1 1
14 20863 1 1 6 ILE HA H 1.689 -6.829 9.064 1.00 . A A . 6 ILE HA 1 1
14 20864 1 1 6 ILE HB H 1.301 -5.796 6.253 1.00 . A A . 6 ILE HB 1 1
14 20865 1 1 6 ILE HD11 H 1.417 -4.881 9.705 1.00 . A A . 6 ILE HD11 1 1
14 20866 1 1 6 ILE HD12 H 3.126 -4.448 9.630 1.00 . A A . 6 ILE HD12 1 1
14 20867 1 1 6 ILE HD13 H 1.891 -3.208 9.409 1.00 . A A . 6 ILE HD13 1 1
14 20868 1 1 6 ILE HG13 H 1.816 -3.606 7.238 1.00 . A A . 6 ILE HG13 1 1
14 20869 1 1 6 ILE HG21 H -0.385 -4.307 7.616 1.00 . A A . 6 ILE HG21 1 1
14 20870 1 1 6 ILE HG22 H -0.862 -5.886 6.994 1.00 . A A . 6 ILE HG22 1 1
14 20871 1 1 6 ILE HG23 H -0.405 -5.707 8.688 1.00 . A A . 6 ILE HG23 1 1
14 20872 1 1 6 ILE N N 3.065 -7.320 7.604 1.00 . A A . 6 ILE N 1 1
14 20873 1 1 6 ILE O O 0.586 -8.454 6.467 1.00 . A A . 6 ILE O 1 1
14 20874 1 1 7 THR C C -2.331 -9.156 8.347 1.00 . A A . 7 THR C 1 1
14 20875 1 1 7 THR CA C -0.911 -9.701 8.437 1.00 . A A . 7 THR CA 1 1
14 20876 1 1 7 THR CB C -0.844 -10.743 9.569 1.00 . A A . 7 THR CB 1 1
14 20877 1 1 7 THR CG2 C 0.451 -11.540 9.497 1.00 . A A . 7 THR CG2 1 1
14 20878 1 1 7 THR H H 0.208 -8.294 9.554 1.00 . A A . 7 THR H 1 1
14 20879 1 1 7 THR HA H -0.664 -10.194 7.508 1.00 . A A . 7 THR HA 1 1
14 20880 1 1 7 THR HB H -1.674 -11.424 9.461 1.00 . A A . 7 THR HB 1 1
14 20881 1 1 7 THR HG1 H -1.860 -9.932 11.052 1.00 . A A . 7 THR HG1 1 1
14 20882 1 1 7 THR HG21 H 0.493 -12.071 8.558 1.00 . A A . 7 THR HG21 1 1
14 20883 1 1 7 THR HG22 H 0.484 -12.247 10.312 1.00 . A A . 7 THR HG22 1 1
14 20884 1 1 7 THR HG23 H 1.292 -10.867 9.568 1.00 . A A . 7 THR HG23 1 1
14 20885 1 1 7 THR N N 0.053 -8.627 8.646 1.00 . A A . 7 THR N 1 1
14 20886 1 1 7 THR O O -2.716 -8.274 9.112 1.00 . A A . 7 THR O 1 1
14 20887 1 1 7 THR OG1 O -0.936 -10.092 10.841 1.00 . A A . 7 THR OG1 1 1
14 20888 1 1 8 ALA C C -5.354 -10.401 6.714 1.00 . A A . 8 ALA C 1 1
14 20889 1 1 8 ALA CA C -4.483 -9.255 7.218 1.00 . A A . 8 ALA CA 1 1
14 20890 1 1 8 ALA CB C -4.541 -8.081 6.251 1.00 . A A . 8 ALA CB 1 1
14 20891 1 1 8 ALA H H -2.740 -10.386 6.825 1.00 . A A . 8 ALA H 1 1
14 20892 1 1 8 ALA HA H -4.862 -8.922 8.173 1.00 . A A . 8 ALA HA 1 1
14 20893 1 1 8 ALA HB1 H -5.422 -7.488 6.458 1.00 . A A . 8 ALA HB1 1 1
14 20894 1 1 8 ALA HB2 H -3.659 -7.470 6.373 1.00 . A A . 8 ALA HB2 1 1
14 20895 1 1 8 ALA HB3 H -4.588 -8.451 5.238 1.00 . A A . 8 ALA HB3 1 1
14 20896 1 1 8 ALA N N -3.105 -9.687 7.406 1.00 . A A . 8 ALA N 1 1
14 20897 1 1 8 ALA O O -4.846 -11.435 6.282 1.00 . A A . 8 ALA O 1 1
14 20898 1 1 9 ARG C C -8.526 -10.681 5.233 1.00 . A A . 9 ARG C 1 1
14 20899 1 1 9 ARG CA C -7.609 -11.228 6.323 1.00 . A A . 9 ARG CA 1 1
14 20900 1 1 9 ARG CB C -8.445 -11.735 7.499 1.00 . A A . 9 ARG CB 1 1
14 20901 1 1 9 ARG CD C -7.274 -12.992 9.335 1.00 . A A . 9 ARG CD 1 1
14 20902 1 1 9 ARG CG C -8.013 -13.100 8.011 1.00 . A A . 9 ARG CG 1 1
14 20903 1 1 9 ARG CZ C -6.390 -14.523 11.044 1.00 . A A . 9 ARG CZ 1 1
14 20904 1 1 9 ARG H H -7.013 -9.364 7.125 1.00 . A A . 9 ARG H 1 1
14 20905 1 1 9 ARG HA H -7.039 -12.051 5.918 1.00 . A A . 9 ARG HA 1 1
14 20906 1 1 9 ARG HB3 H -9.477 -11.801 7.191 1.00 . A A . 9 ARG HB3 1 1
14 20907 1 1 9 ARG HD3 H -7.779 -12.266 9.955 1.00 . A A . 9 ARG HD3 1 1
14 20908 1 1 9 ARG HE H -7.844 -14.971 9.753 1.00 . A A . 9 ARG HE 1 1
14 20909 1 1 9 ARG HG3 H -7.362 -13.558 7.281 1.00 . A A . 9 ARG HG3 1 1
14 20910 1 1 9 ARG HH11 H -5.528 -12.698 11.010 1.00 . A A . 9 ARG HH11 1 1
14 20911 1 1 9 ARG HH12 H -4.915 -13.786 12.212 1.00 . A A . 9 ARG HH12 1 1
14 20912 1 1 9 ARG HH21 H -7.046 -16.413 11.329 1.00 . A A . 9 ARG HH21 1 1
14 20913 1 1 9 ARG HH22 H -5.778 -15.900 12.390 1.00 . A A . 9 ARG HH22 1 1
14 20914 1 1 9 ARG N N -6.668 -10.209 6.772 1.00 . A A . 9 ARG N 1 1
14 20915 1 1 9 ARG NE N -7.224 -14.269 10.041 1.00 . A A . 9 ARG NE 1 1
14 20916 1 1 9 ARG NH1 N -5.541 -13.593 11.455 1.00 . A A . 9 ARG NH1 1 1
14 20917 1 1 9 ARG NH2 N -6.407 -15.710 11.636 1.00 . A A . 9 ARG NH2 1 1
14 20918 1 1 9 ARG O O -8.841 -9.491 5.215 1.00 . A A . 9 ARG O 1 1
14 20919 1 1 10 ILE C C -11.051 -10.410 3.759 1.00 . A A . 10 ILE C 1 1
14 20920 1 1 10 ILE CA C -9.829 -11.158 3.236 1.00 . A A . 10 ILE CA 1 1
14 20921 1 1 10 ILE CB C -10.299 -12.378 2.420 1.00 . A A . 10 ILE CB 1 1
14 20922 1 1 10 ILE CD1 C -9.385 -14.537 1.430 1.00 . A A . 10 ILE CD1 1 1
14 20923 1 1 10 ILE CG1 C -9.098 -13.100 1.805 1.00 . A A . 10 ILE CG1 1 1
14 20924 1 1 10 ILE CG2 C -11.275 -11.945 1.336 1.00 . A A . 10 ILE CG2 1 1
14 20925 1 1 10 ILE H H -8.663 -12.490 4.395 1.00 . A A . 10 ILE H 1 1
14 20926 1 1 10 ILE HA H -9.272 -10.504 2.581 1.00 . A A . 10 ILE HA 1 1
14 20927 1 1 10 ILE HB H -10.813 -13.052 3.085 1.00 . A A . 10 ILE HB 1 1
14 20928 1 1 10 ILE HD11 H -8.478 -15.003 1.072 1.00 . A A . 10 ILE HD11 1 1
14 20929 1 1 10 ILE HD12 H -9.744 -15.071 2.297 1.00 . A A . 10 ILE HD12 1 1
14 20930 1 1 10 ILE HD13 H -10.134 -14.565 0.652 1.00 . A A . 10 ILE HD13 1 1
14 20931 1 1 10 ILE HG13 H -8.284 -13.098 2.516 1.00 . A A . 10 ILE HG13 1 1
14 20932 1 1 10 ILE HG21 H -12.209 -11.649 1.791 1.00 . A A . 10 ILE HG21 1 1
14 20933 1 1 10 ILE HG22 H -10.860 -11.111 0.791 1.00 . A A . 10 ILE HG22 1 1
14 20934 1 1 10 ILE HG23 H -11.450 -12.768 0.659 1.00 . A A . 10 ILE HG23 1 1
14 20935 1 1 10 ILE N N -8.949 -11.555 4.328 1.00 . A A . 10 ILE N 1 1
14 20936 1 1 10 ILE O O -11.817 -10.937 4.563 1.00 . A A . 10 ILE O 1 1
14 20937 1 1 11 GLY C C -12.058 -7.574 4.975 1.00 . A A . 11 GLY C 1 1
14 20938 1 1 11 GLY CA C -12.357 -8.376 3.723 1.00 . A A . 11 GLY CA 1 1
14 20939 1 1 11 GLY H H -10.582 -8.808 2.653 1.00 . A A . 11 GLY H 1 1
14 20940 1 1 11 GLY HA2 H -12.626 -7.697 2.929 1.00 . A A . 11 GLY HA2 1 1
14 20941 1 1 11 GLY HA3 H -13.193 -9.031 3.922 1.00 . A A . 11 GLY HA3 1 1
14 20942 1 1 11 GLY N N -11.226 -9.177 3.294 1.00 . A A . 11 GLY N 1 1
14 20943 1 1 11 GLY O O -12.944 -6.927 5.531 1.00 . A A . 11 GLY O 1 1
14 20944 1 1 12 GLU C C -9.663 -5.603 6.241 1.00 . A A . 12 GLU C 1 1
14 20945 1 1 12 GLU CA C -10.393 -6.891 6.612 1.00 . A A . 12 GLU CA 1 1
14 20946 1 1 12 GLU CB C -9.491 -7.767 7.484 1.00 . A A . 12 GLU CB 1 1
14 20947 1 1 12 GLU CD C -11.574 -8.873 8.390 1.00 . A A . 12 GLU CD 1 1
14 20948 1 1 12 GLU CG C -10.145 -9.068 7.922 1.00 . A A . 12 GLU CG 1 1
14 20949 1 1 12 GLU H H -10.143 -8.152 4.930 1.00 . A A . 12 GLU H 1 1
14 20950 1 1 12 GLU HA H -11.281 -6.638 7.171 1.00 . A A . 12 GLU HA 1 1
14 20951 1 1 12 GLU HB3 H -9.216 -7.212 8.369 1.00 . A A . 12 GLU HB3 1 1
14 20952 1 1 12 GLU HG3 H -9.569 -9.490 8.732 1.00 . A A . 12 GLU HG3 1 1
14 20953 1 1 12 GLU N N -10.805 -7.617 5.418 1.00 . A A . 12 GLU N 1 1
14 20954 1 1 12 GLU O O -8.858 -5.562 5.310 1.00 . A A . 12 GLU O 1 1
14 20955 1 1 12 GLU OE1 O -11.765 -8.410 9.534 1.00 . A A . 12 GLU OE1 1 1
14 20956 1 1 12 GLU OE2 O -12.501 -9.185 7.613 1.00 . A A . 12 GLU OE2 1 1
14 20957 1 1 13 PRO C C -7.855 -3.198 7.124 1.00 . A A . 13 PRO C 1 1
14 20958 1 1 13 PRO CA C -9.334 -3.215 6.754 1.00 . A A . 13 PRO CA 1 1
14 20959 1 1 13 PRO CB C -10.126 -2.283 7.673 1.00 . A A . 13 PRO CB 1 1
14 20960 1 1 13 PRO CD C -10.900 -4.501 8.111 1.00 . A A . 13 PRO CD 1 1
14 20961 1 1 13 PRO CG C -10.644 -3.166 8.755 1.00 . A A . 13 PRO CG 1 1
14 20962 1 1 13 PRO HA H -9.450 -2.898 5.728 1.00 . A A . 13 PRO HA 1 1
14 20963 1 1 13 PRO HB3 H -10.931 -1.824 7.119 1.00 . A A . 13 PRO HB3 1 1
14 20964 1 1 13 PRO HD3 H -11.919 -4.560 7.756 1.00 . A A . 13 PRO HD3 1 1
14 20965 1 1 13 PRO HG3 H -11.565 -2.760 9.150 1.00 . A A . 13 PRO HG3 1 1
14 20966 1 1 13 PRO N N -9.951 -4.525 6.986 1.00 . A A . 13 PRO N 1 1
14 20967 1 1 13 PRO O O -7.441 -3.827 8.100 1.00 . A A . 13 PRO O 1 1
14 20968 1 1 14 LEU C C -5.108 -0.986 6.226 1.00 . A A . 14 LEU C 1 1
14 20969 1 1 14 LEU CA C -5.628 -2.374 6.590 1.00 . A A . 14 LEU CA 1 1
14 20970 1 1 14 LEU CB C -4.876 -3.437 5.787 1.00 . A A . 14 LEU CB 1 1
14 20971 1 1 14 LEU CD1 C -3.188 -4.167 7.492 1.00 . A A . 14 LEU CD1 1 1
14 20972 1 1 14 LEU CD2 C -2.708 -4.461 5.054 1.00 . A A . 14 LEU CD2 1 1
14 20973 1 1 14 LEU CG C -3.387 -3.588 6.099 1.00 . A A . 14 LEU CG 1 1
14 20974 1 1 14 LEU H H -7.449 -1.995 5.581 1.00 . A A . 14 LEU H 1 1
14 20975 1 1 14 LEU HA H -5.460 -2.543 7.642 1.00 . A A . 14 LEU HA 1 1
14 20976 1 1 14 LEU HB3 H -4.973 -3.190 4.740 1.00 . A A . 14 LEU HB3 1 1
14 20977 1 1 14 LEU HD11 H -2.998 -5.227 7.416 1.00 . A A . 14 LEU HD11 1 1
14 20978 1 1 14 LEU HD12 H -4.079 -4.002 8.078 1.00 . A A . 14 LEU HD12 1 1
14 20979 1 1 14 LEU HD13 H -2.349 -3.682 7.966 1.00 . A A . 14 LEU HD13 1 1
14 20980 1 1 14 LEU HD21 H -2.327 -5.355 5.525 1.00 . A A . 14 LEU HD21 1 1
14 20981 1 1 14 LEU HD22 H -1.893 -3.913 4.603 1.00 . A A . 14 LEU HD22 1 1
14 20982 1 1 14 LEU HD23 H -3.424 -4.732 4.291 1.00 . A A . 14 LEU HD23 1 1
14 20983 1 1 14 LEU HG H -2.922 -2.612 6.074 1.00 . A A . 14 LEU HG 1 1
14 20984 1 1 14 LEU N N -7.062 -2.473 6.343 1.00 . A A . 14 LEU N 1 1
14 20985 1 1 14 LEU O O -5.538 -0.390 5.239 1.00 . A A . 14 LEU O 1 1
14 20986 1 1 15 VAL C C -2.081 0.750 6.655 1.00 . A A . 15 VAL C 1 1
14 20987 1 1 15 VAL CA C -3.597 0.837 6.792 1.00 . A A . 15 VAL CA 1 1
14 20988 1 1 15 VAL CB C -3.944 1.817 7.929 1.00 . A A . 15 VAL CB 1 1
14 20989 1 1 15 VAL CG1 C -3.456 3.219 7.592 1.00 . A A . 15 VAL CG1 1 1
14 20990 1 1 15 VAL CG2 C -5.441 1.815 8.195 1.00 . A A . 15 VAL CG2 1 1
14 20991 1 1 15 VAL H H -3.875 -1.003 7.801 1.00 . A A . 15 VAL H 1 1
14 20992 1 1 15 VAL HA H -4.011 1.223 5.873 1.00 . A A . 15 VAL HA 1 1
14 20993 1 1 15 VAL HB H -3.439 1.489 8.825 1.00 . A A . 15 VAL HB 1 1
14 20994 1 1 15 VAL HG11 H -3.736 3.896 8.385 1.00 . A A . 15 VAL HG11 1 1
14 20995 1 1 15 VAL HG12 H -2.381 3.210 7.485 1.00 . A A . 15 VAL HG12 1 1
14 20996 1 1 15 VAL HG13 H -3.907 3.544 6.666 1.00 . A A . 15 VAL HG13 1 1
14 20997 1 1 15 VAL HG21 H -5.628 1.493 9.208 1.00 . A A . 15 VAL HG21 1 1
14 20998 1 1 15 VAL HG22 H -5.833 2.812 8.056 1.00 . A A . 15 VAL HG22 1 1
14 20999 1 1 15 VAL HG23 H -5.930 1.139 7.508 1.00 . A A . 15 VAL HG23 1 1
14 21000 1 1 15 VAL N N -4.179 -0.480 7.030 1.00 . A A . 15 VAL N 1 1
14 21001 1 1 15 VAL O O -1.437 -0.097 7.273 1.00 . A A . 15 VAL O 1 1
14 21002 1 1 16 LEU C C 0.470 3.081 5.738 1.00 . A A . 16 LEU C 1 1
14 21003 1 1 16 LEU CA C -0.074 1.661 5.621 1.00 . A A . 16 LEU CA 1 1
14 21004 1 1 16 LEU CB C 0.263 1.086 4.243 1.00 . A A . 16 LEU CB 1 1
14 21005 1 1 16 LEU CD1 C 0.471 -0.868 2.687 1.00 . A A . 16 LEU CD1 1 1
14 21006 1 1 16 LEU CD2 C 0.667 -1.214 5.157 1.00 . A A . 16 LEU CD2 1 1
14 21007 1 1 16 LEU CG C -0.007 -0.408 4.055 1.00 . A A . 16 LEU CG 1 1
14 21008 1 1 16 LEU H H -2.080 2.286 5.375 1.00 . A A . 16 LEU H 1 1
14 21009 1 1 16 LEU HA H 0.388 1.048 6.380 1.00 . A A . 16 LEU HA 1 1
14 21010 1 1 16 LEU HB3 H 1.314 1.259 4.062 1.00 . A A . 16 LEU HB3 1 1
14 21011 1 1 16 LEU HD11 H 0.372 -0.057 1.981 1.00 . A A . 16 LEU HD11 1 1
14 21012 1 1 16 LEU HD12 H -0.126 -1.705 2.361 1.00 . A A . 16 LEU HD12 1 1
14 21013 1 1 16 LEU HD13 H 1.507 -1.167 2.750 1.00 . A A . 16 LEU HD13 1 1
14 21014 1 1 16 LEU HD21 H 1.175 -2.061 4.723 1.00 . A A . 16 LEU HD21 1 1
14 21015 1 1 16 LEU HD22 H -0.079 -1.561 5.856 1.00 . A A . 16 LEU HD22 1 1
14 21016 1 1 16 LEU HD23 H 1.383 -0.590 5.673 1.00 . A A . 16 LEU HD23 1 1
14 21017 1 1 16 LEU HG H -1.071 -0.586 4.114 1.00 . A A . 16 LEU HG 1 1
14 21018 1 1 16 LEU N N -1.516 1.635 5.840 1.00 . A A . 16 LEU N 1 1
14 21019 1 1 16 LEU O O -0.217 4.049 5.414 1.00 . A A . 16 LEU O 1 1
14 21020 1 1 17 LYS C C 3.502 4.660 5.378 1.00 . A A . 17 LYS C 1 1
14 21021 1 1 17 LYS CA C 2.347 4.499 6.362 1.00 . A A . 17 LYS CA 1 1
14 21022 1 1 17 LYS CB C 2.856 4.670 7.795 1.00 . A A . 17 LYS CB 1 1
14 21023 1 1 17 LYS CD C 2.035 6.027 9.743 1.00 . A A . 17 LYS CD 1 1
14 21024 1 1 17 LYS CE C 0.517 5.940 9.681 1.00 . A A . 17 LYS CE 1 1
14 21025 1 1 17 LYS CG C 2.646 6.068 8.353 1.00 . A A . 17 LYS CG 1 1
14 21026 1 1 17 LYS H H 2.207 2.389 6.447 1.00 . A A . 17 LYS H 1 1
14 21027 1 1 17 LYS HA H 1.608 5.258 6.158 1.00 . A A . 17 LYS HA 1 1
14 21028 1 1 17 LYS HB3 H 3.914 4.452 7.817 1.00 . A A . 17 LYS HB3 1 1
14 21029 1 1 17 LYS HD3 H 2.315 6.925 10.275 1.00 . A A . 17 LYS HD3 1 1
14 21030 1 1 17 LYS HE3 H 0.206 5.006 10.128 1.00 . A A . 17 LYS HE3 1 1
14 21031 1 1 17 LYS HG3 H 1.986 6.612 7.693 1.00 . A A . 17 LYS HG3 1 1
14 21032 1 1 17 LYS HZ1 H -1.029 7.321 9.944 1.00 . A A . 17 LYS HZ1 1 1
14 21033 1 1 17 LYS HZ2 H 0.493 7.897 10.412 1.00 . A A . 17 LYS HZ2 1 1
14 21034 1 1 17 LYS HZ3 H -0.328 6.790 11.391 1.00 . A A . 17 LYS HZ3 1 1
14 21035 1 1 17 LYS N N 1.709 3.198 6.204 1.00 . A A . 17 LYS N 1 1
14 21036 1 1 17 LYS NZ N -0.133 7.064 10.407 1.00 . A A . 17 LYS NZ 1 1
14 21037 1 1 17 LYS O O 4.113 3.679 4.954 1.00 . A A . 17 LYS O 1 1
14 21038 1 1 18 CYS C C 6.085 6.781 4.819 1.00 . A A . 18 CYS C 1 1
14 21039 1 1 18 CYS CA C 4.880 6.197 4.087 1.00 . A A . 18 CYS CA 1 1
14 21040 1 1 18 CYS CB C 4.402 7.172 3.007 1.00 . A A . 18 CYS CB 1 1
14 21041 1 1 18 CYS H H 3.274 6.648 5.391 1.00 . A A . 18 CYS H 1 1
14 21042 1 1 18 CYS HA H 5.173 5.270 3.618 1.00 . A A . 18 CYS HA 1 1
14 21043 1 1 18 CYS HB3 H 4.585 8.183 3.340 1.00 . A A . 18 CYS HB3 1 1
14 21044 1 1 18 CYS N N 3.798 5.905 5.020 1.00 . A A . 18 CYS N 1 1
14 21045 1 1 18 CYS O O 6.098 7.960 5.175 1.00 . A A . 18 CYS O 1 1
14 21046 1 1 18 CYS SG S 5.227 6.958 1.397 1.00 . A A . 18 CYS SG 1 1
14 21047 1 1 19 LYS C C 8.980 7.527 4.973 1.00 . A A . 19 LYS C 1 1
14 21048 1 1 19 LYS CA C 8.309 6.381 5.723 1.00 . A A . 19 LYS CA 1 1
14 21049 1 1 19 LYS CB C 9.285 5.211 5.865 1.00 . A A . 19 LYS CB 1 1
14 21050 1 1 19 LYS CD C 8.271 3.808 7.685 1.00 . A A . 19 LYS CD 1 1
14 21051 1 1 19 LYS CE C 7.922 3.961 9.157 1.00 . A A . 19 LYS CE 1 1
14 21052 1 1 19 LYS CG C 9.429 4.708 7.291 1.00 . A A . 19 LYS CG 1 1
14 21053 1 1 19 LYS H H 7.029 5.020 4.728 1.00 . A A . 19 LYS H 1 1
14 21054 1 1 19 LYS HA H 8.028 6.726 6.706 1.00 . A A . 19 LYS HA 1 1
14 21055 1 1 19 LYS HB3 H 10.259 5.525 5.516 1.00 . A A . 19 LYS HB3 1 1
14 21056 1 1 19 LYS HD3 H 8.546 2.779 7.495 1.00 . A A . 19 LYS HD3 1 1
14 21057 1 1 19 LYS HE3 H 7.972 5.008 9.418 1.00 . A A . 19 LYS HE3 1 1
14 21058 1 1 19 LYS HG3 H 9.456 5.558 7.961 1.00 . A A . 19 LYS HG3 1 1
14 21059 1 1 19 LYS HZ1 H 5.868 4.232 9.432 1.00 . A A . 19 LYS HZ1 1 1
14 21060 1 1 19 LYS HZ2 H 6.536 3.019 10.404 1.00 . A A . 19 LYS HZ2 1 1
14 21061 1 1 19 LYS HZ3 H 6.278 2.735 8.757 1.00 . A A . 19 LYS HZ3 1 1
14 21062 1 1 19 LYS N N 7.098 5.948 5.036 1.00 . A A . 19 LYS N 1 1
14 21063 1 1 19 LYS NZ N 6.555 3.451 9.458 1.00 . A A . 19 LYS NZ 1 1
14 21064 1 1 19 LYS O O 9.337 7.392 3.804 1.00 . A A . 19 LYS O 1 1
14 21065 1 1 20 GLY C C 8.917 11.051 5.118 1.00 . A A . 20 GLY C 1 1
14 21066 1 1 20 GLY CA C 9.779 9.809 5.037 1.00 . A A . 20 GLY CA 1 1
14 21067 1 1 20 GLY H H 8.847 8.706 6.586 1.00 . A A . 20 GLY H 1 1
14 21068 1 1 20 GLY HA2 H 10.719 10.002 5.534 1.00 . A A . 20 GLY HA2 1 1
14 21069 1 1 20 GLY HA3 H 9.973 9.585 3.999 1.00 . A A . 20 GLY HA3 1 1
14 21070 1 1 20 GLY N N 9.151 8.655 5.655 1.00 . A A . 20 GLY N 1 1
14 21071 1 1 20 GLY O O 9.427 12.160 5.281 1.00 . A A . 20 GLY O 1 1
14 21072 1 1 21 ALA C C 6.183 12.217 6.489 1.00 . A A . 21 ALA C 1 1
14 21073 1 1 21 ALA CA C 6.670 11.986 5.063 1.00 . A A . 21 ALA CA 1 1
14 21074 1 1 21 ALA CB C 5.491 11.737 4.133 1.00 . A A . 21 ALA CB 1 1
14 21075 1 1 21 ALA H H 7.259 9.962 4.874 1.00 . A A . 21 ALA H 1 1
14 21076 1 1 21 ALA HA H 7.187 12.873 4.721 1.00 . A A . 21 ALA HA 1 1
14 21077 1 1 21 ALA HB1 H 4.839 12.598 4.145 1.00 . A A . 21 ALA HB1 1 1
14 21078 1 1 21 ALA HB2 H 5.853 11.573 3.130 1.00 . A A . 21 ALA HB2 1 1
14 21079 1 1 21 ALA HB3 H 4.946 10.868 4.469 1.00 . A A . 21 ALA HB3 1 1
14 21080 1 1 21 ALA N N 7.606 10.868 5.002 1.00 . A A . 21 ALA N 1 1
14 21081 1 1 21 ALA O O 5.750 11.294 7.180 1.00 . A A . 21 ALA O 1 1
14 21082 1 1 22 PRO C C 4.312 13.778 8.463 1.00 . A A . 22 PRO C 1 1
14 21083 1 1 22 PRO CA C 5.825 13.858 8.292 1.00 . A A . 22 PRO CA 1 1
14 21084 1 1 22 PRO CB C 6.301 15.307 8.420 1.00 . A A . 22 PRO CB 1 1
14 21085 1 1 22 PRO CD C 6.758 14.626 6.174 1.00 . A A . 22 PRO CD 1 1
14 21086 1 1 22 PRO CG C 6.369 15.809 7.019 1.00 . A A . 22 PRO CG 1 1
14 21087 1 1 22 PRO HA H 6.303 13.251 9.046 1.00 . A A . 22 PRO HA 1 1
14 21088 1 1 22 PRO HB3 H 7.270 15.331 8.895 1.00 . A A . 22 PRO HB3 1 1
14 21089 1 1 22 PRO HD3 H 7.832 14.578 6.068 1.00 . A A . 22 PRO HD3 1 1
14 21090 1 1 22 PRO HG3 H 7.115 16.586 6.943 1.00 . A A . 22 PRO HG3 1 1
14 21091 1 1 22 PRO N N 6.254 13.477 6.943 1.00 . A A . 22 PRO N 1 1
14 21092 1 1 22 PRO O O 3.613 13.185 7.641 1.00 . A A . 22 PRO O 1 1
14 21093 1 1 23 LYS C C 1.583 14.805 8.583 1.00 . A A . 23 LYS C 1 1
14 21094 1 1 23 LYS CA C 2.377 14.379 9.813 1.00 . A A . 23 LYS CA 1 1
14 21095 1 1 23 LYS CB C 2.065 15.314 10.984 1.00 . A A . 23 LYS CB 1 1
14 21096 1 1 23 LYS CD C 3.582 16.924 12.172 1.00 . A A . 23 LYS CD 1 1
14 21097 1 1 23 LYS CE C 3.604 18.409 12.503 1.00 . A A . 23 LYS CE 1 1
14 21098 1 1 23 LYS CG C 2.785 16.648 10.908 1.00 . A A . 23 LYS CG 1 1
14 21099 1 1 23 LYS H H 4.415 14.837 10.155 1.00 . A A . 23 LYS H 1 1
14 21100 1 1 23 LYS HA H 2.093 13.373 10.080 1.00 . A A . 23 LYS HA 1 1
14 21101 1 1 23 LYS HB3 H 2.350 14.826 11.906 1.00 . A A . 23 LYS HB3 1 1
14 21102 1 1 23 LYS HD3 H 4.598 16.580 12.030 1.00 . A A . 23 LYS HD3 1 1
14 21103 1 1 23 LYS HE3 H 4.291 18.571 13.321 1.00 . A A . 23 LYS HE3 1 1
14 21104 1 1 23 LYS HG3 H 2.057 17.433 10.774 1.00 . A A . 23 LYS HG3 1 1
14 21105 1 1 23 LYS HZ1 H 4.505 18.628 10.630 1.00 . A A . 23 LYS HZ1 1 1
14 21106 1 1 23 LYS HZ2 H 4.705 19.965 11.647 1.00 . A A . 23 LYS HZ2 1 1
14 21107 1 1 23 LYS HZ3 H 3.215 19.688 10.899 1.00 . A A . 23 LYS HZ3 1 1
14 21108 1 1 23 LYS N N 3.809 14.380 9.535 1.00 . A A . 23 LYS N 1 1
14 21109 1 1 23 LYS NZ N 4.038 19.229 11.338 1.00 . A A . 23 LYS NZ 1 1
14 21110 1 1 23 LYS O O 0.615 14.149 8.200 1.00 . A A . 23 LYS O 1 1
14 21111 1 1 24 LYS C C 2.183 16.196 5.534 1.00 . A A . 24 LYS C 1 1
14 21112 1 1 24 LYS CA C 1.330 16.418 6.780 1.00 . A A . 24 LYS CA 1 1
14 21113 1 1 24 LYS CB C 1.028 17.910 6.941 1.00 . A A . 24 LYS CB 1 1
14 21114 1 1 24 LYS CD C 3.396 18.618 7.390 1.00 . A A . 24 LYS CD 1 1
14 21115 1 1 24 LYS CE C 4.203 19.900 7.515 1.00 . A A . 24 LYS CE 1 1
14 21116 1 1 24 LYS CG C 2.173 18.813 6.512 1.00 . A A . 24 LYS CG 1 1
14 21117 1 1 24 LYS H H 2.778 16.386 8.322 1.00 . A A . 24 LYS H 1 1
14 21118 1 1 24 LYS HA H 0.400 15.883 6.664 1.00 . A A . 24 LYS HA 1 1
14 21119 1 1 24 LYS HB3 H 0.811 18.110 7.981 1.00 . A A . 24 LYS HB3 1 1
14 21120 1 1 24 LYS HD3 H 4.021 17.850 6.955 1.00 . A A . 24 LYS HD3 1 1
14 21121 1 1 24 LYS HE3 H 4.313 20.339 6.534 1.00 . A A . 24 LYS HE3 1 1
14 21122 1 1 24 LYS HG3 H 1.852 19.843 6.582 1.00 . A A . 24 LYS HG3 1 1
14 21123 1 1 24 LYS HZ1 H 2.600 20.543 8.691 1.00 . A A . 24 LYS HZ1 1 1
14 21124 1 1 24 LYS HZ2 H 3.440 21.800 7.929 1.00 . A A . 24 LYS HZ2 1 1
14 21125 1 1 24 LYS HZ3 H 4.114 21.025 9.273 1.00 . A A . 24 LYS HZ3 1 1
14 21126 1 1 24 LYS N N 2.001 15.906 7.967 1.00 . A A . 24 LYS N 1 1
14 21127 1 1 24 LYS NZ N 3.543 20.885 8.415 1.00 . A A . 24 LYS NZ 1 1
14 21128 1 1 24 LYS O O 3.410 16.118 5.599 1.00 . A A . 24 LYS O 1 1
14 21129 1 1 25 PRO C C 2.990 17.100 2.641 1.00 . A A . 25 PRO C 1 1
14 21130 1 1 25 PRO CA C 2.200 15.875 3.091 1.00 . A A . 25 PRO CA 1 1
14 21131 1 1 25 PRO CB C 1.048 15.597 2.122 1.00 . A A . 25 PRO CB 1 1
14 21132 1 1 25 PRO CD C 0.059 16.172 4.221 1.00 . A A . 25 PRO CD 1 1
14 21133 1 1 25 PRO CG C -0.132 16.270 2.733 1.00 . A A . 25 PRO CG 1 1
14 21134 1 1 25 PRO HA H 2.856 15.018 3.128 1.00 . A A . 25 PRO HA 1 1
14 21135 1 1 25 PRO HB3 H 0.893 14.532 2.038 1.00 . A A . 25 PRO HB3 1 1
14 21136 1 1 25 PRO HD3 H -0.419 15.281 4.604 1.00 . A A . 25 PRO HD3 1 1
14 21137 1 1 25 PRO HG3 H -1.038 15.762 2.436 1.00 . A A . 25 PRO HG3 1 1
14 21138 1 1 25 PRO N N 1.521 16.089 4.373 1.00 . A A . 25 PRO N 1 1
14 21139 1 1 25 PRO O O 2.426 18.129 2.268 1.00 . A A . 25 PRO O 1 1
14 21140 1 1 26 PRO C C 5.186 18.333 0.774 1.00 . A A . 26 PRO C 1 1
14 21141 1 1 26 PRO CA C 5.221 18.076 2.276 1.00 . A A . 26 PRO CA 1 1
14 21142 1 1 26 PRO CB C 6.604 17.572 2.700 1.00 . A A . 26 PRO CB 1 1
14 21143 1 1 26 PRO CD C 5.065 15.791 3.112 1.00 . A A . 26 PRO CD 1 1
14 21144 1 1 26 PRO CG C 6.481 16.088 2.703 1.00 . A A . 26 PRO CG 1 1
14 21145 1 1 26 PRO HA H 4.995 18.992 2.802 1.00 . A A . 26 PRO HA 1 1
14 21146 1 1 26 PRO HB3 H 6.843 17.951 3.681 1.00 . A A . 26 PRO HB3 1 1
14 21147 1 1 26 PRO HD3 H 4.999 15.666 4.182 1.00 . A A . 26 PRO HD3 1 1
14 21148 1 1 26 PRO HG3 H 7.173 15.664 3.415 1.00 . A A . 26 PRO HG3 1 1
14 21149 1 1 26 PRO N N 4.326 16.988 2.678 1.00 . A A . 26 PRO N 1 1
14 21150 1 1 26 PRO O O 4.468 19.216 0.303 1.00 . A A . 26 PRO O 1 1
14 21151 1 1 27 GLN C C 5.220 16.598 -2.112 1.00 . A A . 27 GLN C 1 1
14 21152 1 1 27 GLN CA C 6.018 17.699 -1.423 1.00 . A A . 27 GLN CA 1 1
14 21153 1 1 27 GLN CB C 7.470 17.669 -1.905 1.00 . A A . 27 GLN CB 1 1
14 21154 1 1 27 GLN CD C 8.014 20.023 -2.642 1.00 . A A . 27 GLN CD 1 1
14 21155 1 1 27 GLN CG C 8.240 18.945 -1.601 1.00 . A A . 27 GLN CG 1 1
14 21156 1 1 27 GLN H H 6.510 16.869 0.460 1.00 . A A . 27 GLN H 1 1
14 21157 1 1 27 GLN HA H 5.585 18.655 -1.679 1.00 . A A . 27 GLN HA 1 1
14 21158 1 1 27 GLN HB3 H 7.479 17.515 -2.974 1.00 . A A . 27 GLN HB3 1 1
14 21159 1 1 27 GLN HE21 H 9.165 19.047 -3.937 1.00 . A A . 27 GLN HE21 1 1
14 21160 1 1 27 GLN HE22 H 8.488 20.533 -4.504 1.00 . A A . 27 GLN HE22 1 1
14 21161 1 1 27 GLN HG3 H 9.293 18.715 -1.564 1.00 . A A . 27 GLN HG3 1 1
14 21162 1 1 27 GLN N N 5.962 17.555 0.027 1.00 . A A . 27 GLN N 1 1
14 21163 1 1 27 GLN NE2 N 8.617 19.851 -3.813 1.00 . A A . 27 GLN NE2 1 1
14 21164 1 1 27 GLN O O 4.595 15.766 -1.452 1.00 . A A . 27 GLN O 1 1
14 21165 1 1 27 GLN OE1 O 7.306 21.001 -2.398 1.00 . A A . 27 GLN OE1 1 1
14 21166 1 1 28 ARG C C 5.074 14.203 -3.960 1.00 . A A . 28 ARG C 1 1
14 21167 1 1 28 ARG CA C 4.517 15.600 -4.217 1.00 . A A . 28 ARG CA 1 1
14 21168 1 1 28 ARG CB C 4.600 15.925 -5.710 1.00 . A A . 28 ARG CB 1 1
14 21169 1 1 28 ARG CD C 4.100 15.116 -8.036 1.00 . A A . 28 ARG CD 1 1
14 21170 1 1 28 ARG CG C 3.690 15.067 -6.573 1.00 . A A . 28 ARG CG 1 1
14 21171 1 1 28 ARG CZ C 5.901 14.262 -9.474 1.00 . A A . 28 ARG CZ 1 1
14 21172 1 1 28 ARG H H 5.757 17.288 -3.909 1.00 . A A . 28 ARG H 1 1
14 21173 1 1 28 ARG HA H 3.483 15.625 -3.909 1.00 . A A . 28 ARG HA 1 1
14 21174 1 1 28 ARG HB3 H 5.617 15.780 -6.043 1.00 . A A . 28 ARG HB3 1 1
14 21175 1 1 28 ARG HD3 H 4.318 16.140 -8.301 1.00 . A A . 28 ARG HD3 1 1
14 21176 1 1 28 ARG HE H 5.620 13.740 -7.570 1.00 . A A . 28 ARG HE 1 1
14 21177 1 1 28 ARG HG3 H 2.676 15.428 -6.479 1.00 . A A . 28 ARG HG3 1 1
14 21178 1 1 28 ARG HH11 H 4.660 15.584 -10.362 1.00 . A A . 28 ARG HH11 1 1
14 21179 1 1 28 ARG HH12 H 5.935 14.974 -11.365 1.00 . A A . 28 ARG HH12 1 1
14 21180 1 1 28 ARG HH21 H 7.302 12.931 -8.880 1.00 . A A . 28 ARG HH21 1 1
14 21181 1 1 28 ARG HH22 H 7.435 13.464 -10.521 1.00 . A A . 28 ARG HH22 1 1
14 21182 1 1 28 ARG N N 5.242 16.598 -3.440 1.00 . A A . 28 ARG N 1 1
14 21183 1 1 28 ARG NE N 5.278 14.295 -8.302 1.00 . A A . 28 ARG NE 1 1
14 21184 1 1 28 ARG NH1 N 5.462 14.999 -10.483 1.00 . A A . 28 ARG NH1 1 1
14 21185 1 1 28 ARG NH2 N 6.967 13.488 -9.639 1.00 . A A . 28 ARG NH2 1 1
14 21186 1 1 28 ARG O O 6.287 13.993 -3.976 1.00 . A A . 28 ARG O 1 1
14 21187 1 1 29 LEU C C 3.683 10.893 -4.212 1.00 . A A . 29 LEU C 1 1
14 21188 1 1 29 LEU CA C 4.578 11.872 -3.459 1.00 . A A . 29 LEU CA 1 1
14 21189 1 1 29 LEU CB C 4.524 11.581 -1.959 1.00 . A A . 29 LEU CB 1 1
14 21190 1 1 29 LEU CD1 C 2.132 10.965 -1.530 1.00 . A A . 29 LEU CD1 1 1
14 21191 1 1 29 LEU CD2 C 3.467 12.103 0.253 1.00 . A A . 29 LEU CD2 1 1
14 21192 1 1 29 LEU CG C 3.231 11.977 -1.245 1.00 . A A . 29 LEU CG 1 1
14 21193 1 1 29 LEU H H 3.225 13.479 -3.722 1.00 . A A . 29 LEU H 1 1
14 21194 1 1 29 LEU HA H 5.594 11.751 -3.804 1.00 . A A . 29 LEU HA 1 1
14 21195 1 1 29 LEU HB3 H 5.339 12.114 -1.489 1.00 . A A . 29 LEU HB3 1 1
14 21196 1 1 29 LEU HD11 H 2.567 9.983 -1.640 1.00 . A A . 29 LEU HD11 1 1
14 21197 1 1 29 LEU HD12 H 1.621 11.237 -2.441 1.00 . A A . 29 LEU HD12 1 1
14 21198 1 1 29 LEU HD13 H 1.428 10.958 -0.711 1.00 . A A . 29 LEU HD13 1 1
14 21199 1 1 29 LEU HD21 H 4.310 11.493 0.538 1.00 . A A . 29 LEU HD21 1 1
14 21200 1 1 29 LEU HD22 H 2.586 11.771 0.784 1.00 . A A . 29 LEU HD22 1 1
14 21201 1 1 29 LEU HD23 H 3.668 13.136 0.500 1.00 . A A . 29 LEU HD23 1 1
14 21202 1 1 29 LEU HG H 2.902 12.938 -1.615 1.00 . A A . 29 LEU HG 1 1
14 21203 1 1 29 LEU N N 4.178 13.251 -3.722 1.00 . A A . 29 LEU N 1 1
14 21204 1 1 29 LEU O O 2.550 11.217 -4.562 1.00 . A A . 29 LEU O 1 1
14 21205 1 1 30 GLU C C 3.473 7.346 -4.399 1.00 . A A . 30 GLU C 1 1
14 21206 1 1 30 GLU CA C 3.447 8.666 -5.164 1.00 . A A . 30 GLU CA 1 1
14 21207 1 1 30 GLU CB C 4.016 8.465 -6.570 1.00 . A A . 30 GLU CB 1 1
14 21208 1 1 30 GLU CD C 1.890 8.628 -7.926 1.00 . A A . 30 GLU CD 1 1
14 21209 1 1 30 GLU CG C 3.062 7.756 -7.518 1.00 . A A . 30 GLU CG 1 1
14 21210 1 1 30 GLU H H 5.110 9.494 -4.150 1.00 . A A . 30 GLU H 1 1
14 21211 1 1 30 GLU HA H 2.424 9.002 -5.245 1.00 . A A . 30 GLU HA 1 1
14 21212 1 1 30 GLU HB3 H 4.920 7.877 -6.499 1.00 . A A . 30 GLU HB3 1 1
14 21213 1 1 30 GLU HG3 H 2.680 6.872 -7.029 1.00 . A A . 30 GLU HG3 1 1
14 21214 1 1 30 GLU N N 4.201 9.692 -4.455 1.00 . A A . 30 GLU N 1 1
14 21215 1 1 30 GLU O O 4.448 7.031 -3.718 1.00 . A A . 30 GLU O 1 1
14 21216 1 1 30 GLU OE1 O 2.016 9.359 -8.930 1.00 . A A . 30 GLU OE1 1 1
14 21217 1 1 30 GLU OE2 O 0.847 8.579 -7.241 1.00 . A A . 30 GLU OE2 1 1
14 21218 1 1 31 TRP C C 2.158 4.156 -4.841 1.00 . A A . 31 TRP C 1 1
14 21219 1 1 31 TRP CA C 2.292 5.294 -3.836 1.00 . A A . 31 TRP CA 1 1
14 21220 1 1 31 TRP CB C 1.096 5.292 -2.882 1.00 . A A . 31 TRP CB 1 1
14 21221 1 1 31 TRP CD1 C 1.916 6.781 -0.964 1.00 . A A . 31 TRP CD1 1 1
14 21222 1 1 31 TRP CD2 C 1.427 4.680 -0.357 1.00 . A A . 31 TRP CD2 1 1
14 21223 1 1 31 TRP CE2 C 1.862 5.388 0.781 1.00 . A A . 31 TRP CE2 1 1
14 21224 1 1 31 TRP CE3 C 1.063 3.340 -0.216 1.00 . A A . 31 TRP CE3 1 1
14 21225 1 1 31 TRP CG C 1.468 5.590 -1.462 1.00 . A A . 31 TRP CG 1 1
14 21226 1 1 31 TRP CH2 C 1.581 3.482 2.147 1.00 . A A . 31 TRP CH2 1 1
14 21227 1 1 31 TRP CZ2 C 1.944 4.797 2.040 1.00 . A A . 31 TRP CZ2 1 1
14 21228 1 1 31 TRP CZ3 C 1.144 2.753 1.032 1.00 . A A . 31 TRP CZ3 1 1
14 21229 1 1 31 TRP H H 1.648 6.886 -5.075 1.00 . A A . 31 TRP H 1 1
14 21230 1 1 31 TRP HA H 3.196 5.150 -3.265 1.00 . A A . 31 TRP HA 1 1
14 21231 1 1 31 TRP HB3 H 0.626 4.319 -2.909 1.00 . A A . 31 TRP HB3 1 1
14 21232 1 1 31 TRP HD1 H 2.059 7.672 -1.556 1.00 . A A . 31 TRP HD1 1 1
14 21233 1 1 31 TRP HE1 H 2.482 7.384 0.967 1.00 . A A . 31 TRP HE1 1 1
14 21234 1 1 31 TRP HE3 H 0.723 2.761 -1.063 1.00 . A A . 31 TRP HE3 1 1
14 21235 1 1 31 TRP HH2 H 1.629 2.984 3.103 1.00 . A A . 31 TRP HH2 1 1
14 21236 1 1 31 TRP HZ2 H 2.277 5.344 2.907 1.00 . A A . 31 TRP HZ2 1 1
14 21237 1 1 31 TRP HZ3 H 0.866 1.717 1.160 1.00 . A A . 31 TRP HZ3 1 1
14 21238 1 1 31 TRP N N 2.394 6.581 -4.517 1.00 . A A . 31 TRP N 1 1
14 21239 1 1 31 TRP NE1 N 2.156 6.666 0.384 1.00 . A A . 31 TRP NE1 1 1
14 21240 1 1 31 TRP O O 1.545 4.314 -5.896 1.00 . A A . 31 TRP O 1 1
14 21241 1 1 32 LYS C C 2.426 0.570 -4.574 1.00 . A A . 32 LYS C 1 1
14 21242 1 1 32 LYS CA C 2.682 1.841 -5.379 1.00 . A A . 32 LYS CA 1 1
14 21243 1 1 32 LYS CB C 3.988 1.702 -6.166 1.00 . A A . 32 LYS CB 1 1
14 21244 1 1 32 LYS CD C 5.434 2.528 -8.047 1.00 . A A . 32 LYS CD 1 1
14 21245 1 1 32 LYS CE C 5.852 3.827 -8.721 1.00 . A A . 32 LYS CE 1 1
14 21246 1 1 32 LYS CG C 4.106 2.677 -7.325 1.00 . A A . 32 LYS CG 1 1
14 21247 1 1 32 LYS H H 3.214 2.942 -3.653 1.00 . A A . 32 LYS H 1 1
14 21248 1 1 32 LYS HA H 1.868 1.981 -6.073 1.00 . A A . 32 LYS HA 1 1
14 21249 1 1 32 LYS HB3 H 4.054 0.699 -6.559 1.00 . A A . 32 LYS HB3 1 1
14 21250 1 1 32 LYS HD3 H 5.341 1.757 -8.799 1.00 . A A . 32 LYS HD3 1 1
14 21251 1 1 32 LYS HE3 H 5.604 4.651 -8.067 1.00 . A A . 32 LYS HE3 1 1
14 21252 1 1 32 LYS HG3 H 4.024 3.686 -6.946 1.00 . A A . 32 LYS HG3 1 1
14 21253 1 1 32 LYS HZ1 H 7.792 3.085 -8.504 1.00 . A A . 32 LYS HZ1 1 1
14 21254 1 1 32 LYS HZ2 H 7.718 4.765 -8.700 1.00 . A A . 32 LYS HZ2 1 1
14 21255 1 1 32 LYS HZ3 H 7.478 3.746 -10.028 1.00 . A A . 32 LYS HZ3 1 1
14 21256 1 1 32 LYS N N 2.738 3.008 -4.507 1.00 . A A . 32 LYS N 1 1
14 21257 1 1 32 LYS NZ N 7.313 3.857 -9.008 1.00 . A A . 32 LYS NZ 1 1
14 21258 1 1 32 LYS O O 2.914 0.425 -3.453 1.00 . A A . 32 LYS O 1 1
14 21259 1 1 33 LEU C C 1.413 -2.773 -5.472 1.00 . A A . 33 LEU C 1 1
14 21260 1 1 33 LEU CA C 1.340 -1.608 -4.490 1.00 . A A . 33 LEU CA 1 1
14 21261 1 1 33 LEU CB C -0.054 -1.537 -3.865 1.00 . A A . 33 LEU CB 1 1
14 21262 1 1 33 LEU CD1 C -2.146 -0.226 -3.435 1.00 . A A . 33 LEU CD1 1 1
14 21263 1 1 33 LEU CD2 C 0.058 0.634 -2.616 1.00 . A A . 33 LEU CD2 1 1
14 21264 1 1 33 LEU CG C -0.654 -0.139 -3.719 1.00 . A A . 33 LEU CG 1 1
14 21265 1 1 33 LEU H H 1.301 -0.177 -6.049 1.00 . A A . 33 LEU H 1 1
14 21266 1 1 33 LEU HA H 2.069 -1.764 -3.709 1.00 . A A . 33 LEU HA 1 1
14 21267 1 1 33 LEU HB3 H 0.005 -1.979 -2.879 1.00 . A A . 33 LEU HB3 1 1
14 21268 1 1 33 LEU HD11 H -2.373 0.321 -2.531 1.00 . A A . 33 LEU HD11 1 1
14 21269 1 1 33 LEU HD12 H -2.427 -1.261 -3.309 1.00 . A A . 33 LEU HD12 1 1
14 21270 1 1 33 LEU HD13 H -2.695 0.201 -4.262 1.00 . A A . 33 LEU HD13 1 1
14 21271 1 1 33 LEU HD21 H 0.947 0.099 -2.320 1.00 . A A . 33 LEU HD21 1 1
14 21272 1 1 33 LEU HD22 H -0.602 0.737 -1.767 1.00 . A A . 33 LEU HD22 1 1
14 21273 1 1 33 LEU HD23 H 0.328 1.614 -2.982 1.00 . A A . 33 LEU HD23 1 1
14 21274 1 1 33 LEU HG H -0.522 0.402 -4.645 1.00 . A A . 33 LEU HG 1 1
14 21275 1 1 33 LEU N N 1.660 -0.347 -5.154 1.00 . A A . 33 LEU N 1 1
14 21276 1 1 33 LEU O O 0.916 -2.683 -6.594 1.00 . A A . 33 LEU O 1 1
14 21277 1 1 34 ASN C C 1.394 -6.226 -5.289 1.00 . A A . 34 ASN C 1 1
14 21278 1 1 34 ASN CA C 2.167 -5.051 -5.879 1.00 . A A . 34 ASN CA 1 1
14 21279 1 1 34 ASN CB C 3.643 -5.425 -6.034 1.00 . A A . 34 ASN CB 1 1
14 21280 1 1 34 ASN CG C 3.831 -6.763 -6.724 1.00 . A A . 34 ASN CG 1 1
14 21281 1 1 34 ASN H H 2.408 -3.876 -4.134 1.00 . A A . 34 ASN H 1 1
14 21282 1 1 34 ASN HA H 1.760 -4.816 -6.850 1.00 . A A . 34 ASN HA 1 1
14 21283 1 1 34 ASN HB3 H 4.102 -5.476 -5.059 1.00 . A A . 34 ASN HB3 1 1
14 21284 1 1 34 ASN HD21 H 4.212 -5.849 -8.449 1.00 . A A . 34 ASN HD21 1 1
14 21285 1 1 34 ASN HD22 H 4.256 -7.575 -8.488 1.00 . A A . 34 ASN HD22 1 1
14 21286 1 1 34 ASN N N 2.033 -3.866 -5.038 1.00 . A A . 34 ASN N 1 1
14 21287 1 1 34 ASN ND2 N 4.130 -6.725 -8.017 1.00 . A A . 34 ASN ND2 1 1
14 21288 1 1 34 ASN O O 1.611 -6.614 -4.140 1.00 . A A . 34 ASN O 1 1
14 21289 1 1 34 ASN OD1 O 3.708 -7.817 -6.101 1.00 . A A . 34 ASN OD1 1 1
14 21290 1 1 35 THR C C -0.463 -8.958 -6.749 1.00 . A A . 35 THR C 1 1
14 21291 1 1 35 THR CA C -0.318 -7.921 -5.642 1.00 . A A . 35 THR CA 1 1
14 21292 1 1 35 THR CB C -1.719 -7.468 -5.192 1.00 . A A . 35 THR CB 1 1
14 21293 1 1 35 THR CG2 C -1.654 -6.116 -4.498 1.00 . A A . 35 THR CG2 1 1
14 21294 1 1 35 THR H H 0.363 -6.436 -6.989 1.00 . A A . 35 THR H 1 1
14 21295 1 1 35 THR HA H 0.180 -8.376 -4.798 1.00 . A A . 35 THR HA 1 1
14 21296 1 1 35 THR HB H -2.109 -8.196 -4.494 1.00 . A A . 35 THR HB 1 1
14 21297 1 1 35 THR HG1 H -3.477 -7.151 -6.026 1.00 . A A . 35 THR HG1 1 1
14 21298 1 1 35 THR HG21 H -1.493 -5.341 -5.233 1.00 . A A . 35 THR HG21 1 1
14 21299 1 1 35 THR HG22 H -0.839 -6.114 -3.788 1.00 . A A . 35 THR HG22 1 1
14 21300 1 1 35 THR HG23 H -2.583 -5.933 -3.979 1.00 . A A . 35 THR HG23 1 1
14 21301 1 1 35 THR N N 0.489 -6.790 -6.083 1.00 . A A . 35 THR N 1 1
14 21302 1 1 35 THR O O 0.040 -8.773 -7.856 1.00 . A A . 35 THR O 1 1
14 21303 1 1 35 THR OG1 O -2.595 -7.388 -6.321 1.00 . A A . 35 THR OG1 1 1
14 21304 1 1 36 GLY C C -0.109 -11.939 -7.637 1.00 . A A . 36 GLY C 1 1
14 21305 1 1 36 GLY CA C -1.354 -11.102 -7.423 1.00 . A A . 36 GLY CA 1 1
14 21306 1 1 36 GLY H H -1.533 -10.144 -5.543 1.00 . A A . 36 GLY H 1 1
14 21307 1 1 36 GLY HA2 H -2.154 -11.745 -7.088 1.00 . A A . 36 GLY HA2 1 1
14 21308 1 1 36 GLY HA3 H -1.638 -10.653 -8.364 1.00 . A A . 36 GLY HA3 1 1
14 21309 1 1 36 GLY N N -1.155 -10.052 -6.443 1.00 . A A . 36 GLY N 1 1
14 21310 1 1 36 GLY O O 0.504 -12.411 -6.680 1.00 . A A . 36 GLY O 1 1
14 21311 1 1 37 ARG C C 2.538 -12.031 -9.835 1.00 . A A . 37 ARG C 1 1
14 21312 1 1 37 ARG CA C 1.446 -12.913 -9.237 1.00 . A A . 37 ARG CA 1 1
14 21313 1 1 37 ARG CB C 1.079 -14.026 -10.221 1.00 . A A . 37 ARG CB 1 1
14 21314 1 1 37 ARG CD C 0.843 -15.915 -8.582 1.00 . A A . 37 ARG CD 1 1
14 21315 1 1 37 ARG CG C 0.144 -15.072 -9.637 1.00 . A A . 37 ARG CG 1 1
14 21316 1 1 37 ARG CZ C 2.601 -17.629 -8.453 1.00 . A A . 37 ARG CZ 1 1
14 21317 1 1 37 ARG H H -0.262 -11.724 -9.621 1.00 . A A . 37 ARG H 1 1
14 21318 1 1 37 ARG HA H 1.819 -13.359 -8.328 1.00 . A A . 37 ARG HA 1 1
14 21319 1 1 37 ARG HB3 H 1.982 -14.519 -10.542 1.00 . A A . 37 ARG HB3 1 1
14 21320 1 1 37 ARG HD3 H 0.101 -16.497 -8.057 1.00 . A A . 37 ARG HD3 1 1
14 21321 1 1 37 ARG HE H 1.915 -16.826 -10.144 1.00 . A A . 37 ARG HE 1 1
14 21322 1 1 37 ARG HG3 H -0.200 -15.717 -10.431 1.00 . A A . 37 ARG HG3 1 1
14 21323 1 1 37 ARG HH11 H 1.848 -17.047 -6.671 1.00 . A A . 37 ARG HH11 1 1
14 21324 1 1 37 ARG HH12 H 3.090 -18.254 -6.594 1.00 . A A . 37 ARG HH12 1 1
14 21325 1 1 37 ARG HH21 H 3.549 -18.414 -10.056 1.00 . A A . 37 ARG HH21 1 1
14 21326 1 1 37 ARG HH22 H 4.056 -19.031 -8.520 1.00 . A A . 37 ARG HH22 1 1
14 21327 1 1 37 ARG N N 0.267 -12.125 -8.899 1.00 . A A . 37 ARG N 1 1
14 21328 1 1 37 ARG NE N 1.828 -16.820 -9.169 1.00 . A A . 37 ARG NE 1 1
14 21329 1 1 37 ARG NH1 N 2.506 -17.644 -7.131 1.00 . A A . 37 ARG NH1 1 1
14 21330 1 1 37 ARG NH2 N 3.474 -18.424 -9.060 1.00 . A A . 37 ARG NH2 1 1
14 21331 1 1 37 ARG O O 3.725 -12.224 -9.569 1.00 . A A . 37 ARG O 1 1
14 21332 1 1 38 THR C C 2.344 -9.125 -12.149 1.00 . A A . 38 THR C 1 1
14 21333 1 1 38 THR CA C 3.070 -10.147 -11.282 1.00 . A A . 38 THR CA 1 1
14 21334 1 1 38 THR CB C 4.090 -10.909 -12.150 1.00 . A A . 38 THR CB 1 1
14 21335 1 1 38 THR CG2 C 3.444 -11.402 -13.435 1.00 . A A . 38 THR CG2 1 1
14 21336 1 1 38 THR H H 1.169 -10.955 -10.818 1.00 . A A . 38 THR H 1 1
14 21337 1 1 38 THR HA H 3.609 -9.627 -10.503 1.00 . A A . 38 THR HA 1 1
14 21338 1 1 38 THR HB H 4.447 -11.762 -11.593 1.00 . A A . 38 THR HB 1 1
14 21339 1 1 38 THR HG1 H 4.915 -9.373 -13.073 1.00 . A A . 38 THR HG1 1 1
14 21340 1 1 38 THR HG21 H 3.551 -10.650 -14.203 1.00 . A A . 38 THR HG21 1 1
14 21341 1 1 38 THR HG22 H 2.394 -11.592 -13.262 1.00 . A A . 38 THR HG22 1 1
14 21342 1 1 38 THR HG23 H 3.927 -12.313 -13.754 1.00 . A A . 38 THR HG23 1 1
14 21343 1 1 38 THR N N 2.128 -11.058 -10.644 1.00 . A A . 38 THR N 1 1
14 21344 1 1 38 THR O O 2.808 -7.998 -12.313 1.00 . A A . 38 THR O 1 1
14 21345 1 1 38 THR OG1 O 5.198 -10.058 -12.463 1.00 . A A . 38 THR OG1 1 1
14 21346 1 1 39 GLU C C -0.786 -8.086 -12.793 1.00 . A A . 39 GLU C 1 1
14 21347 1 1 39 GLU CA C 0.414 -8.644 -13.552 1.00 . A A . 39 GLU CA 1 1
14 21348 1 1 39 GLU CB C -0.059 -9.391 -14.800 1.00 . A A . 39 GLU CB 1 1
14 21349 1 1 39 GLU CD C 0.732 -10.957 -16.619 1.00 . A A . 39 GLU CD 1 1
14 21350 1 1 39 GLU CG C 1.066 -9.756 -15.754 1.00 . A A . 39 GLU CG 1 1
14 21351 1 1 39 GLU H H 0.886 -10.438 -12.532 1.00 . A A . 39 GLU H 1 1
14 21352 1 1 39 GLU HA H 1.047 -7.822 -13.854 1.00 . A A . 39 GLU HA 1 1
14 21353 1 1 39 GLU HB3 H -0.765 -8.769 -15.330 1.00 . A A . 39 GLU HB3 1 1
14 21354 1 1 39 GLU HG3 H 1.951 -9.980 -15.178 1.00 . A A . 39 GLU HG3 1 1
14 21355 1 1 39 GLU N N 1.204 -9.526 -12.701 1.00 . A A . 39 GLU N 1 1
14 21356 1 1 39 GLU O O -1.849 -7.862 -13.371 1.00 . A A . 39 GLU O 1 1
14 21357 1 1 39 GLU OE1 O 0.699 -12.083 -16.080 1.00 . A A . 39 GLU OE1 1 1
14 21358 1 1 39 GLU OE2 O 0.505 -10.769 -17.831 1.00 . A A . 39 GLU OE2 1 1
14 21359 1 1 40 ALA C C -1.230 -6.067 -9.939 1.00 . A A . 40 ALA C 1 1
14 21360 1 1 40 ALA CA C -1.676 -7.337 -10.656 1.00 . A A . 40 ALA CA 1 1
14 21361 1 1 40 ALA CB C -2.127 -8.385 -9.648 1.00 . A A . 40 ALA CB 1 1
14 21362 1 1 40 ALA H H 0.262 -8.067 -11.091 1.00 . A A . 40 ALA H 1 1
14 21363 1 1 40 ALA HA H -2.516 -7.102 -11.294 1.00 . A A . 40 ALA HA 1 1
14 21364 1 1 40 ALA HB1 H -1.973 -8.009 -8.647 1.00 . A A . 40 ALA HB1 1 1
14 21365 1 1 40 ALA HB2 H -3.175 -8.599 -9.796 1.00 . A A . 40 ALA HB2 1 1
14 21366 1 1 40 ALA HB3 H -1.551 -9.287 -9.786 1.00 . A A . 40 ALA HB3 1 1
14 21367 1 1 40 ALA N N -0.608 -7.868 -11.495 1.00 . A A . 40 ALA N 1 1
14 21368 1 1 40 ALA O O -2.031 -5.398 -9.285 1.00 . A A . 40 ALA O 1 1
14 21369 1 1 41 TRP C C -0.058 -3.288 -9.969 1.00 . A A . 41 TRP C 1 1
14 21370 1 1 41 TRP CA C 0.602 -4.551 -9.428 1.00 . A A . 41 TRP CA 1 1
14 21371 1 1 41 TRP CB C 2.115 -4.485 -9.647 1.00 . A A . 41 TRP CB 1 1
14 21372 1 1 41 TRP CD1 C 2.282 -4.981 -12.155 1.00 . A A . 41 TRP CD1 1 1
14 21373 1 1 41 TRP CD2 C 3.162 -3.012 -11.544 1.00 . A A . 41 TRP CD2 1 1
14 21374 1 1 41 TRP CE2 C 3.318 -3.163 -12.936 1.00 . A A . 41 TRP CE2 1 1
14 21375 1 1 41 TRP CE3 C 3.638 -1.850 -10.933 1.00 . A A . 41 TRP CE3 1 1
14 21376 1 1 41 TRP CG C 2.498 -4.187 -11.064 1.00 . A A . 41 TRP CG 1 1
14 21377 1 1 41 TRP CH2 C 4.389 -1.063 -13.100 1.00 . A A . 41 TRP CH2 1 1
14 21378 1 1 41 TRP CZ2 C 3.932 -2.192 -13.724 1.00 . A A . 41 TRP CZ2 1 1
14 21379 1 1 41 TRP CZ3 C 4.248 -0.889 -11.717 1.00 . A A . 41 TRP CZ3 1 1
14 21380 1 1 41 TRP H H 0.640 -6.314 -10.599 1.00 . A A . 41 TRP H 1 1
14 21381 1 1 41 TRP HA H 0.404 -4.621 -8.367 1.00 . A A . 41 TRP HA 1 1
14 21382 1 1 41 TRP HB3 H 2.552 -5.435 -9.375 1.00 . A A . 41 TRP HB3 1 1
14 21383 1 1 41 TRP HD1 H 1.798 -5.944 -12.119 1.00 . A A . 41 TRP HD1 1 1
14 21384 1 1 41 TRP HE1 H 2.739 -4.740 -14.191 1.00 . A A . 41 TRP HE1 1 1
14 21385 1 1 41 TRP HE3 H 3.540 -1.696 -9.870 1.00 . A A . 41 TRP HE3 1 1
14 21386 1 1 41 TRP HH2 H 4.871 -0.287 -13.673 1.00 . A A . 41 TRP HH2 1 1
14 21387 1 1 41 TRP HZ2 H 4.048 -2.313 -14.791 1.00 . A A . 41 TRP HZ2 1 1
14 21388 1 1 41 TRP HZ3 H 4.624 0.018 -11.263 1.00 . A A . 41 TRP HZ3 1 1
14 21389 1 1 41 TRP N N 0.050 -5.741 -10.065 1.00 . A A . 41 TRP N 1 1
14 21390 1 1 41 TRP NE1 N 2.775 -4.370 -13.284 1.00 . A A . 41 TRP NE1 1 1
14 21391 1 1 41 TRP O O -0.156 -3.097 -11.181 1.00 . A A . 41 TRP O 1 1
14 21392 1 1 42 LYS C C -0.547 0.005 -8.708 1.00 . A A . 42 LYS C 1 1
14 21393 1 1 42 LYS CA C -1.159 -1.179 -9.449 1.00 . A A . 42 LYS CA 1 1
14 21394 1 1 42 LYS CB C -2.661 -1.254 -9.164 1.00 . A A . 42 LYS CB 1 1
14 21395 1 1 42 LYS CD C -3.390 -3.056 -7.573 1.00 . A A . 42 LYS CD 1 1
14 21396 1 1 42 LYS CE C -3.789 -3.382 -6.142 1.00 . A A . 42 LYS CE 1 1
14 21397 1 1 42 LYS CG C -2.989 -1.598 -7.720 1.00 . A A . 42 LYS CG 1 1
14 21398 1 1 42 LYS H H -0.401 -2.634 -8.111 1.00 . A A . 42 LYS H 1 1
14 21399 1 1 42 LYS HA H -1.010 -1.043 -10.509 1.00 . A A . 42 LYS HA 1 1
14 21400 1 1 42 LYS HB3 H -3.101 -2.009 -9.800 1.00 . A A . 42 LYS HB3 1 1
14 21401 1 1 42 LYS HD3 H -2.557 -3.681 -7.857 1.00 . A A . 42 LYS HD3 1 1
14 21402 1 1 42 LYS HE3 H -3.173 -2.801 -5.470 1.00 . A A . 42 LYS HE3 1 1
14 21403 1 1 42 LYS HG3 H -3.805 -0.974 -7.389 1.00 . A A . 42 LYS HG3 1 1
14 21404 1 1 42 LYS HZ1 H -5.658 -2.657 -6.728 1.00 . A A . 42 LYS HZ1 1 1
14 21405 1 1 42 LYS HZ2 H -5.302 -2.391 -5.095 1.00 . A A . 42 LYS HZ2 1 1
14 21406 1 1 42 LYS HZ3 H -5.735 -3.938 -5.624 1.00 . A A . 42 LYS HZ3 1 1
14 21407 1 1 42 LYS N N -0.509 -2.427 -9.063 1.00 . A A . 42 LYS N 1 1
14 21408 1 1 42 LYS NZ N -5.221 -3.070 -5.879 1.00 . A A . 42 LYS NZ 1 1
14 21409 1 1 42 LYS O O -0.017 -0.146 -7.608 1.00 . A A . 42 LYS O 1 1
14 21410 1 1 43 VAL C C -1.146 3.129 -7.904 1.00 . A A . 43 VAL C 1 1
14 21411 1 1 43 VAL CA C -0.083 2.395 -8.715 1.00 . A A . 43 VAL CA 1 1
14 21412 1 1 43 VAL CB C 0.481 3.350 -9.784 1.00 . A A . 43 VAL CB 1 1
14 21413 1 1 43 VAL CG1 C 1.025 4.614 -9.137 1.00 . A A . 43 VAL CG1 1 1
14 21414 1 1 43 VAL CG2 C 1.558 2.653 -10.603 1.00 . A A . 43 VAL CG2 1 1
14 21415 1 1 43 VAL H H -1.062 1.240 -10.194 1.00 . A A . 43 VAL H 1 1
14 21416 1 1 43 VAL HA H 0.724 2.107 -8.058 1.00 . A A . 43 VAL HA 1 1
14 21417 1 1 43 VAL HB H -0.323 3.629 -10.449 1.00 . A A . 43 VAL HB 1 1
14 21418 1 1 43 VAL HG11 H 0.220 5.141 -8.647 1.00 . A A . 43 VAL HG11 1 1
14 21419 1 1 43 VAL HG12 H 1.780 4.350 -8.410 1.00 . A A . 43 VAL HG12 1 1
14 21420 1 1 43 VAL HG13 H 1.460 5.247 -9.895 1.00 . A A . 43 VAL HG13 1 1
14 21421 1 1 43 VAL HG21 H 1.207 1.678 -10.906 1.00 . A A . 43 VAL HG21 1 1
14 21422 1 1 43 VAL HG22 H 1.780 3.244 -11.480 1.00 . A A . 43 VAL HG22 1 1
14 21423 1 1 43 VAL HG23 H 2.451 2.547 -10.005 1.00 . A A . 43 VAL HG23 1 1
14 21424 1 1 43 VAL N N -0.627 1.183 -9.319 1.00 . A A . 43 VAL N 1 1
14 21425 1 1 43 VAL O O -2.215 3.461 -8.417 1.00 . A A . 43 VAL O 1 1
14 21426 1 1 44 LEU C C -1.604 5.586 -5.865 1.00 . A A . 44 LEU C 1 1
14 21427 1 1 44 LEU CA C -1.772 4.075 -5.751 1.00 . A A . 44 LEU CA 1 1
14 21428 1 1 44 LEU CB C -1.555 3.634 -4.302 1.00 . A A . 44 LEU CB 1 1
14 21429 1 1 44 LEU CD1 C -2.482 2.872 -2.101 1.00 . A A . 44 LEU CD1 1 1
14 21430 1 1 44 LEU CD2 C -3.965 4.042 -3.740 1.00 . A A . 44 LEU CD2 1 1
14 21431 1 1 44 LEU CG C -2.787 3.094 -3.573 1.00 . A A . 44 LEU CG 1 1
14 21432 1 1 44 LEU H H 0.023 3.089 -6.282 1.00 . A A . 44 LEU H 1 1
14 21433 1 1 44 LEU HA H -2.776 3.813 -6.052 1.00 . A A . 44 LEU HA 1 1
14 21434 1 1 44 LEU HB3 H -1.191 4.487 -3.748 1.00 . A A . 44 LEU HB3 1 1
14 21435 1 1 44 LEU HD11 H -3.044 2.026 -1.738 1.00 . A A . 44 LEU HD11 1 1
14 21436 1 1 44 LEU HD12 H -2.756 3.754 -1.540 1.00 . A A . 44 LEU HD12 1 1
14 21437 1 1 44 LEU HD13 H -1.424 2.682 -1.976 1.00 . A A . 44 LEU HD13 1 1
14 21438 1 1 44 LEU HD21 H -3.607 5.062 -3.741 1.00 . A A . 44 LEU HD21 1 1
14 21439 1 1 44 LEU HD22 H -4.656 3.904 -2.921 1.00 . A A . 44 LEU HD22 1 1
14 21440 1 1 44 LEU HD23 H -4.466 3.834 -4.674 1.00 . A A . 44 LEU HD23 1 1
14 21441 1 1 44 LEU HG H -3.062 2.139 -4.003 1.00 . A A . 44 LEU HG 1 1
14 21442 1 1 44 LEU N N -0.843 3.378 -6.635 1.00 . A A . 44 LEU N 1 1
14 21443 1 1 44 LEU O O -0.490 6.086 -6.030 1.00 . A A . 44 LEU O 1 1
14 21444 1 1 45 SER C C -3.392 8.399 -4.670 1.00 . A A . 45 SER C 1 1
14 21445 1 1 45 SER CA C -2.690 7.764 -5.867 1.00 . A A . 45 SER CA 1 1
14 21446 1 1 45 SER CB C -3.357 8.224 -7.165 1.00 . A A . 45 SER CB 1 1
14 21447 1 1 45 SER H H -3.572 5.852 -5.641 1.00 . A A . 45 SER H 1 1
14 21448 1 1 45 SER HA H -1.657 8.079 -5.872 1.00 . A A . 45 SER HA 1 1
14 21449 1 1 45 SER HB3 H -3.506 7.371 -7.811 1.00 . A A . 45 SER HB3 1 1
14 21450 1 1 45 SER HG H -5.099 8.920 -7.730 1.00 . A A . 45 SER HG 1 1
14 21451 1 1 45 SER N N -2.715 6.309 -5.773 1.00 . A A . 45 SER N 1 1
14 21452 1 1 45 SER O O -4.125 7.743 -3.929 1.00 . A A . 45 SER O 1 1
14 21453 1 1 45 SER OG O -4.614 8.827 -6.908 1.00 . A A . 45 SER OG 1 1
14 21454 1 1 46 PRO C C -5.265 10.649 -3.545 1.00 . A A . 46 PRO C 1 1
14 21455 1 1 46 PRO CA C -3.763 10.458 -3.370 1.00 . A A . 46 PRO CA 1 1
14 21456 1 1 46 PRO CB C -3.043 11.808 -3.427 1.00 . A A . 46 PRO CB 1 1
14 21457 1 1 46 PRO CD C -2.299 10.549 -5.319 1.00 . A A . 46 PRO CD 1 1
14 21458 1 1 46 PRO CG C -2.604 11.943 -4.843 1.00 . A A . 46 PRO CG 1 1
14 21459 1 1 46 PRO HA H -3.570 9.985 -2.417 1.00 . A A . 46 PRO HA 1 1
14 21460 1 1 46 PRO HB3 H -2.199 11.799 -2.752 1.00 . A A . 46 PRO HB3 1 1
14 21461 1 1 46 PRO HD3 H -1.257 10.316 -5.159 1.00 . A A . 46 PRO HD3 1 1
14 21462 1 1 46 PRO HG3 H -1.718 12.558 -4.897 1.00 . A A . 46 PRO HG3 1 1
14 21463 1 1 46 PRO N N -3.162 9.705 -4.475 1.00 . A A . 46 PRO N 1 1
14 21464 1 1 46 PRO O O -5.925 11.263 -2.708 1.00 . A A . 46 PRO O 1 1
14 21465 1 1 47 GLN C C -7.835 8.858 -5.199 1.00 . A A . 47 GLN C 1 1
14 21466 1 1 47 GLN CA C -7.225 10.229 -4.926 1.00 . A A . 47 GLN CA 1 1
14 21467 1 1 47 GLN CB C -7.455 11.150 -6.126 1.00 . A A . 47 GLN CB 1 1
14 21468 1 1 47 GLN CD C -9.490 12.509 -5.501 1.00 . A A . 47 GLN CD 1 1
14 21469 1 1 47 GLN CG C -8.923 11.432 -6.403 1.00 . A A . 47 GLN CG 1 1
14 21470 1 1 47 GLN H H -5.222 9.639 -5.271 1.00 . A A . 47 GLN H 1 1
14 21471 1 1 47 GLN HA H -7.704 10.657 -4.059 1.00 . A A . 47 GLN HA 1 1
14 21472 1 1 47 GLN HB3 H -7.027 10.690 -7.004 1.00 . A A . 47 GLN HB3 1 1
14 21473 1 1 47 GLN HE21 H -10.322 11.130 -4.335 1.00 . A A . 47 GLN HE21 1 1
14 21474 1 1 47 GLN HE22 H -10.583 12.770 -3.861 1.00 . A A . 47 GLN HE22 1 1
14 21475 1 1 47 GLN HG3 H -9.486 10.523 -6.252 1.00 . A A . 47 GLN HG3 1 1
14 21476 1 1 47 GLN N N -5.800 10.117 -4.641 1.00 . A A . 47 GLN N 1 1
14 21477 1 1 47 GLN NE2 N -10.205 12.095 -4.461 1.00 . A A . 47 GLN NE2 1 1
14 21478 1 1 47 GLN O O -7.760 8.344 -6.314 1.00 . A A . 47 GLN O 1 1
14 21479 1 1 47 GLN OE1 O -9.290 13.701 -5.735 1.00 . A A . 47 GLN OE1 1 1
14 21480 1 1 48 GLY C C -10.355 7.020 -5.095 1.00 . A A . 48 GLY C 1 1
14 21481 1 1 48 GLY CA C -9.054 6.964 -4.318 1.00 . A A . 48 GLY CA 1 1
14 21482 1 1 48 GLY H H -8.470 8.728 -3.303 1.00 . A A . 48 GLY H 1 1
14 21483 1 1 48 GLY HA2 H -8.366 6.312 -4.833 1.00 . A A . 48 GLY HA2 1 1
14 21484 1 1 48 GLY HA3 H -9.253 6.559 -3.337 1.00 . A A . 48 GLY HA3 1 1
14 21485 1 1 48 GLY N N -8.439 8.271 -4.170 1.00 . A A . 48 GLY N 1 1
14 21486 1 1 48 GLY O O -10.727 6.058 -5.766 1.00 . A A . 48 GLY O 1 1
14 21487 1 1 49 GLY C C -13.507 8.156 -4.793 1.00 . A A . 49 GLY C 1 1
14 21488 1 1 49 GLY CA C -12.308 8.305 -5.709 1.00 . A A . 49 GLY CA 1 1
14 21489 1 1 49 GLY H H -10.702 8.884 -4.455 1.00 . A A . 49 GLY H 1 1
14 21490 1 1 49 GLY HA2 H -12.336 9.285 -6.164 1.00 . A A . 49 GLY HA2 1 1
14 21491 1 1 49 GLY HA3 H -12.368 7.557 -6.485 1.00 . A A . 49 GLY HA3 1 1
14 21492 1 1 49 GLY N N -11.049 8.150 -5.004 1.00 . A A . 49 GLY N 1 1
14 21493 1 1 49 GLY O O -13.403 8.362 -3.584 1.00 . A A . 49 GLY O 1 1
14 21494 1 1 50 GLY C C -15.920 6.272 -3.902 1.00 . A A . 50 GLY C 1 1
14 21495 1 1 50 GLY CA C -15.857 7.625 -4.582 1.00 . A A . 50 GLY CA 1 1
14 21496 1 1 50 GLY H H -14.672 7.642 -6.338 1.00 . A A . 50 GLY H 1 1
14 21497 1 1 50 GLY HA2 H -15.893 8.397 -3.829 1.00 . A A . 50 GLY HA2 1 1
14 21498 1 1 50 GLY HA3 H -16.713 7.727 -5.232 1.00 . A A . 50 GLY HA3 1 1
14 21499 1 1 50 GLY N N -14.649 7.795 -5.369 1.00 . A A . 50 GLY N 1 1
14 21500 1 1 50 GLY O O -15.849 6.165 -2.677 1.00 . A A . 50 GLY O 1 1
14 21501 1 1 51 PRO C C -14.805 3.354 -3.622 1.00 . A A . 51 PRO C 1 1
14 21502 1 1 51 PRO CA C -16.134 3.834 -4.194 1.00 . A A . 51 PRO CA 1 1
14 21503 1 1 51 PRO CB C -16.510 3.016 -5.432 1.00 . A A . 51 PRO CB 1 1
14 21504 1 1 51 PRO CD C -16.148 5.259 -6.174 1.00 . A A . 51 PRO CD 1 1
14 21505 1 1 51 PRO CG C -16.011 3.819 -6.583 1.00 . A A . 51 PRO CG 1 1
14 21506 1 1 51 PRO HA H -16.905 3.732 -3.445 1.00 . A A . 51 PRO HA 1 1
14 21507 1 1 51 PRO HB3 H -17.581 2.891 -5.473 1.00 . A A . 51 PRO HB3 1 1
14 21508 1 1 51 PRO HD3 H -17.105 5.652 -6.487 1.00 . A A . 51 PRO HD3 1 1
14 21509 1 1 51 PRO HG3 H -16.612 3.620 -7.458 1.00 . A A . 51 PRO HG3 1 1
14 21510 1 1 51 PRO N N -16.056 5.206 -4.705 1.00 . A A . 51 PRO N 1 1
14 21511 1 1 51 PRO O O -13.889 3.001 -4.365 1.00 . A A . 51 PRO O 1 1
14 21512 1 1 52 TRP C C -13.461 1.386 -1.485 1.00 . A A . 52 TRP C 1 1
14 21513 1 1 52 TRP CA C -13.489 2.904 -1.626 1.00 . A A . 52 TRP CA 1 1
14 21514 1 1 52 TRP CB C -13.379 3.558 -0.247 1.00 . A A . 52 TRP CB 1 1
14 21515 1 1 52 TRP CD1 C -14.961 2.301 1.329 1.00 . A A . 52 TRP CD1 1 1
14 21516 1 1 52 TRP CD2 C -15.660 4.353 0.766 1.00 . A A . 52 TRP CD2 1 1
14 21517 1 1 52 TRP CE2 C -16.613 3.774 1.628 1.00 . A A . 52 TRP CE2 1 1
14 21518 1 1 52 TRP CE3 C -15.886 5.645 0.283 1.00 . A A . 52 TRP CE3 1 1
14 21519 1 1 52 TRP CG C -14.613 3.393 0.588 1.00 . A A . 52 TRP CG 1 1
14 21520 1 1 52 TRP CH2 C -17.967 5.707 1.525 1.00 . A A . 52 TRP CH2 1 1
14 21521 1 1 52 TRP CZ2 C -17.770 4.443 2.015 1.00 . A A . 52 TRP CZ2 1 1
14 21522 1 1 52 TRP CZ3 C -17.036 6.308 0.667 1.00 . A A . 52 TRP CZ3 1 1
14 21523 1 1 52 TRP H H -15.471 3.635 -1.758 1.00 . A A . 52 TRP H 1 1
14 21524 1 1 52 TRP HA H -12.649 3.214 -2.229 1.00 . A A . 52 TRP HA 1 1
14 21525 1 1 52 TRP HB3 H -13.198 4.615 -0.371 1.00 . A A . 52 TRP HB3 1 1
14 21526 1 1 52 TRP HD1 H -14.371 1.400 1.400 1.00 . A A . 52 TRP HD1 1 1
14 21527 1 1 52 TRP HE1 H -16.624 1.887 2.545 1.00 . A A . 52 TRP HE1 1 1
14 21528 1 1 52 TRP HE3 H -15.181 6.124 -0.380 1.00 . A A . 52 TRP HE3 1 1
14 21529 1 1 52 TRP HH2 H -18.851 6.262 1.800 1.00 . A A . 52 TRP HH2 1 1
14 21530 1 1 52 TRP HZ2 H -18.497 3.996 2.676 1.00 . A A . 52 TRP HZ2 1 1
14 21531 1 1 52 TRP HZ3 H -17.228 7.307 0.304 1.00 . A A . 52 TRP HZ3 1 1
14 21532 1 1 52 TRP N N -14.706 3.342 -2.297 1.00 . A A . 52 TRP N 1 1
14 21533 1 1 52 TRP NE1 N -16.164 2.523 1.956 1.00 . A A . 52 TRP NE1 1 1
14 21534 1 1 52 TRP O O -12.398 0.768 -1.551 1.00 . A A . 52 TRP O 1 1
14 21535 1 1 53 ASP C C -14.255 -1.368 -2.404 1.00 . A A . 53 ASP C 1 1
14 21536 1 1 53 ASP CA C -14.741 -0.654 -1.146 1.00 . A A . 53 ASP CA 1 1
14 21537 1 1 53 ASP CB C -16.188 -1.051 -0.849 1.00 . A A . 53 ASP CB 1 1
14 21538 1 1 53 ASP CG C -16.333 -2.531 -0.550 1.00 . A A . 53 ASP CG 1 1
14 21539 1 1 53 ASP H H -15.445 1.339 -1.250 1.00 . A A . 53 ASP H 1 1
14 21540 1 1 53 ASP HA H -14.119 -0.951 -0.316 1.00 . A A . 53 ASP HA 1 1
14 21541 1 1 53 ASP HB3 H -16.803 -0.812 -1.704 1.00 . A A . 53 ASP HB3 1 1
14 21542 1 1 53 ASP N N -14.632 0.791 -1.293 1.00 . A A . 53 ASP N 1 1
14 21543 1 1 53 ASP O O -13.804 -2.512 -2.345 1.00 . A A . 53 ASP O 1 1
14 21544 1 1 53 ASP OD1 O -15.458 -3.083 0.147 1.00 . A A . 53 ASP OD1 1 1
14 21545 1 1 53 ASP OD2 O -17.324 -3.134 -1.013 1.00 . A A . 53 ASP OD2 1 1
14 21546 1 1 54 SER C C -12.409 -1.443 -4.843 1.00 . A A . 54 SER C 1 1
14 21547 1 1 54 SER CA C -13.922 -1.254 -4.812 1.00 . A A . 54 SER CA 1 1
14 21548 1 1 54 SER CB C -14.358 -0.353 -5.969 1.00 . A A . 54 SER CB 1 1
14 21549 1 1 54 SER H H -14.717 0.225 -3.520 1.00 . A A . 54 SER H 1 1
14 21550 1 1 54 SER HA H -14.397 -2.217 -4.919 1.00 . A A . 54 SER HA 1 1
14 21551 1 1 54 SER HB3 H -13.516 -0.177 -6.622 1.00 . A A . 54 SER HB3 1 1
14 21552 1 1 54 SER HG H -15.515 -0.480 -7.546 1.00 . A A . 54 SER HG 1 1
14 21553 1 1 54 SER N N -14.349 -0.685 -3.539 1.00 . A A . 54 SER N 1 1
14 21554 1 1 54 SER O O -11.911 -2.496 -5.241 1.00 . A A . 54 SER O 1 1
14 21555 1 1 54 SER OG O -15.399 -0.954 -6.719 1.00 . A A . 54 SER OG 1 1
14 21556 1 1 55 VAL C C -9.680 -0.042 -3.037 1.00 . A A . 55 VAL C 1 1
14 21557 1 1 55 VAL CA C -10.225 -0.466 -4.397 1.00 . A A . 55 VAL CA 1 1
14 21558 1 1 55 VAL CB C -9.614 0.437 -5.485 1.00 . A A . 55 VAL CB 1 1
14 21559 1 1 55 VAL CG1 C -9.458 -0.329 -6.789 1.00 . A A . 55 VAL CG1 1 1
14 21560 1 1 55 VAL CG2 C -10.466 1.680 -5.686 1.00 . A A . 55 VAL CG2 1 1
14 21561 1 1 55 VAL H H -12.136 0.399 -4.114 1.00 . A A . 55 VAL H 1 1
14 21562 1 1 55 VAL HA H -9.923 -1.484 -4.592 1.00 . A A . 55 VAL HA 1 1
14 21563 1 1 55 VAL HB H -8.632 0.748 -5.157 1.00 . A A . 55 VAL HB 1 1
14 21564 1 1 55 VAL HG11 H -8.485 -0.797 -6.818 1.00 . A A . 55 VAL HG11 1 1
14 21565 1 1 55 VAL HG12 H -10.225 -1.087 -6.856 1.00 . A A . 55 VAL HG12 1 1
14 21566 1 1 55 VAL HG13 H -9.554 0.353 -7.621 1.00 . A A . 55 VAL HG13 1 1
14 21567 1 1 55 VAL HG21 H -10.979 1.920 -4.765 1.00 . A A . 55 VAL HG21 1 1
14 21568 1 1 55 VAL HG22 H -9.834 2.508 -5.973 1.00 . A A . 55 VAL HG22 1 1
14 21569 1 1 55 VAL HG23 H -11.194 1.497 -6.464 1.00 . A A . 55 VAL HG23 1 1
14 21570 1 1 55 VAL N N -11.681 -0.414 -4.420 1.00 . A A . 55 VAL N 1 1
14 21571 1 1 55 VAL O O -9.638 -0.839 -2.099 1.00 . A A . 55 VAL O 1 1
14 21572 1 1 56 ALA C C -8.629 3.268 -1.738 1.00 . A A . 56 ALA C 1 1
14 21573 1 1 56 ALA CA C -8.729 1.747 -1.691 1.00 . A A . 56 ALA CA 1 1
14 21574 1 1 56 ALA CB C -7.364 1.136 -1.402 1.00 . A A . 56 ALA CB 1 1
14 21575 1 1 56 ALA H H -9.327 1.803 -3.719 1.00 . A A . 56 ALA H 1 1
14 21576 1 1 56 ALA HA H -9.398 1.464 -0.890 1.00 . A A . 56 ALA HA 1 1
14 21577 1 1 56 ALA HB1 H -7.495 0.154 -0.970 1.00 . A A . 56 ALA HB1 1 1
14 21578 1 1 56 ALA HB2 H -6.806 1.054 -2.322 1.00 . A A . 56 ALA HB2 1 1
14 21579 1 1 56 ALA HB3 H -6.827 1.765 -0.709 1.00 . A A . 56 ALA HB3 1 1
14 21580 1 1 56 ALA N N -9.267 1.216 -2.936 1.00 . A A . 56 ALA N 1 1
14 21581 1 1 56 ALA O O -8.816 3.878 -2.791 1.00 . A A . 56 ALA O 1 1
14 21582 1 1 57 ARG C C -6.890 5.719 0.146 1.00 . A A . 57 ARG C 1 1
14 21583 1 1 57 ARG CA C -8.212 5.324 -0.504 1.00 . A A . 57 ARG CA 1 1
14 21584 1 1 57 ARG CB C -9.380 5.907 0.293 1.00 . A A . 57 ARG CB 1 1
14 21585 1 1 57 ARG CD C -11.108 5.819 -1.528 1.00 . A A . 57 ARG CD 1 1
14 21586 1 1 57 ARG CG C -10.736 5.364 -0.126 1.00 . A A . 57 ARG CG 1 1
14 21587 1 1 57 ARG CZ C -11.971 8.079 -1.091 1.00 . A A . 57 ARG CZ 1 1
14 21588 1 1 57 ARG H H -8.195 3.332 0.213 1.00 . A A . 57 ARG H 1 1
14 21589 1 1 57 ARG HA H -8.238 5.721 -1.508 1.00 . A A . 57 ARG HA 1 1
14 21590 1 1 57 ARG HB3 H -9.389 6.978 0.163 1.00 . A A . 57 ARG HB3 1 1
14 21591 1 1 57 ARG HD3 H -12.104 5.466 -1.754 1.00 . A A . 57 ARG HD3 1 1
14 21592 1 1 57 ARG HE H -10.361 7.668 -2.194 1.00 . A A . 57 ARG HE 1 1
14 21593 1 1 57 ARG HG3 H -11.484 5.715 0.568 1.00 . A A . 57 ARG HG3 1 1
14 21594 1 1 57 ARG HH11 H -13.028 6.585 -0.234 1.00 . A A . 57 ARG HH11 1 1
14 21595 1 1 57 ARG HH12 H -13.625 8.184 0.068 1.00 . A A . 57 ARG HH12 1 1
14 21596 1 1 57 ARG HH21 H -11.138 9.777 -1.804 1.00 . A A . 57 ARG HH21 1 1
14 21597 1 1 57 ARG HH22 H -12.550 9.999 -0.826 1.00 . A A . 57 ARG HH22 1 1
14 21598 1 1 57 ARG N N -8.333 3.874 -0.592 1.00 . A A . 57 ARG N 1 1
14 21599 1 1 57 ARG NE N -11.081 7.274 -1.657 1.00 . A A . 57 ARG NE 1 1
14 21600 1 1 57 ARG NH1 N -12.956 7.574 -0.359 1.00 . A A . 57 ARG NH1 1 1
14 21601 1 1 57 ARG NH2 N -11.878 9.393 -1.254 1.00 . A A . 57 ARG NH2 1 1
14 21602 1 1 57 ARG O O -6.262 4.917 0.840 1.00 . A A . 57 ARG O 1 1
14 21603 1 1 58 VAL C C -5.488 8.563 1.504 1.00 . A A . 58 VAL C 1 1
14 21604 1 1 58 VAL CA C -5.224 7.463 0.481 1.00 . A A . 58 VAL CA 1 1
14 21605 1 1 58 VAL CB C -4.293 8.010 -0.615 1.00 . A A . 58 VAL CB 1 1
14 21606 1 1 58 VAL CG1 C -3.347 9.054 -0.042 1.00 . A A . 58 VAL CG1 1 1
14 21607 1 1 58 VAL CG2 C -3.515 6.876 -1.269 1.00 . A A . 58 VAL CG2 1 1
14 21608 1 1 58 VAL H H -7.016 7.552 -0.643 1.00 . A A . 58 VAL H 1 1
14 21609 1 1 58 VAL HA H -4.725 6.641 0.972 1.00 . A A . 58 VAL HA 1 1
14 21610 1 1 58 VAL HB H -4.901 8.484 -1.373 1.00 . A A . 58 VAL HB 1 1
14 21611 1 1 58 VAL HG11 H -3.826 10.023 -0.065 1.00 . A A . 58 VAL HG11 1 1
14 21612 1 1 58 VAL HG12 H -3.100 8.796 0.977 1.00 . A A . 58 VAL HG12 1 1
14 21613 1 1 58 VAL HG13 H -2.445 9.087 -0.635 1.00 . A A . 58 VAL HG13 1 1
14 21614 1 1 58 VAL HG21 H -2.887 7.273 -2.051 1.00 . A A . 58 VAL HG21 1 1
14 21615 1 1 58 VAL HG22 H -2.901 6.388 -0.526 1.00 . A A . 58 VAL HG22 1 1
14 21616 1 1 58 VAL HG23 H -4.207 6.161 -1.690 1.00 . A A . 58 VAL HG23 1 1
14 21617 1 1 58 VAL N N -6.472 6.960 -0.083 1.00 . A A . 58 VAL N 1 1
14 21618 1 1 58 VAL O O -6.250 9.496 1.247 1.00 . A A . 58 VAL O 1 1
14 21619 1 1 59 LEU C C -4.399 10.771 3.330 1.00 . A A . 59 LEU C 1 1
14 21620 1 1 59 LEU CA C -5.016 9.434 3.727 1.00 . A A . 59 LEU CA 1 1
14 21621 1 1 59 LEU CB C -4.375 8.929 5.021 1.00 . A A . 59 LEU CB 1 1
14 21622 1 1 59 LEU CD1 C -4.281 7.188 6.823 1.00 . A A . 59 LEU CD1 1 1
14 21623 1 1 59 LEU CD2 C -6.376 8.508 6.472 1.00 . A A . 59 LEU CD2 1 1
14 21624 1 1 59 LEU CG C -5.168 7.876 5.797 1.00 . A A . 59 LEU CG 1 1
14 21625 1 1 59 LEU H H -4.257 7.683 2.811 1.00 . A A . 59 LEU H 1 1
14 21626 1 1 59 LEU HA H -6.074 9.572 3.890 1.00 . A A . 59 LEU HA 1 1
14 21627 1 1 59 LEU HB3 H -4.229 9.780 5.672 1.00 . A A . 59 LEU HB3 1 1
14 21628 1 1 59 LEU HD11 H -3.848 6.300 6.388 1.00 . A A . 59 LEU HD11 1 1
14 21629 1 1 59 LEU HD12 H -4.871 6.914 7.684 1.00 . A A . 59 LEU HD12 1 1
14 21630 1 1 59 LEU HD13 H -3.492 7.862 7.127 1.00 . A A . 59 LEU HD13 1 1
14 21631 1 1 59 LEU HD21 H -6.112 8.808 7.475 1.00 . A A . 59 LEU HD21 1 1
14 21632 1 1 59 LEU HD22 H -7.182 7.790 6.510 1.00 . A A . 59 LEU HD22 1 1
14 21633 1 1 59 LEU HD23 H -6.692 9.374 5.907 1.00 . A A . 59 LEU HD23 1 1
14 21634 1 1 59 LEU HG H -5.525 7.123 5.108 1.00 . A A . 59 LEU HG 1 1
14 21635 1 1 59 LEU N N -4.852 8.448 2.665 1.00 . A A . 59 LEU N 1 1
14 21636 1 1 59 LEU O O -3.525 10.848 2.467 1.00 . A A . 59 LEU O 1 1
14 21637 1 1 60 PRO C C -2.941 13.410 4.195 1.00 . A A . 60 PRO C 1 1
14 21638 1 1 60 PRO CA C -4.372 13.207 3.707 1.00 . A A . 60 PRO CA 1 1
14 21639 1 1 60 PRO CB C -5.336 14.096 4.493 1.00 . A A . 60 PRO CB 1 1
14 21640 1 1 60 PRO CD C -5.907 11.835 5.014 1.00 . A A . 60 PRO CD 1 1
14 21641 1 1 60 PRO CG C -5.853 13.226 5.585 1.00 . A A . 60 PRO CG 1 1
14 21642 1 1 60 PRO HA H -4.430 13.450 2.656 1.00 . A A . 60 PRO HA 1 1
14 21643 1 1 60 PRO HB3 H -6.133 14.431 3.845 1.00 . A A . 60 PRO HB3 1 1
14 21644 1 1 60 PRO HD3 H -6.878 11.642 4.583 1.00 . A A . 60 PRO HD3 1 1
14 21645 1 1 60 PRO HG3 H -6.840 13.549 5.877 1.00 . A A . 60 PRO HG3 1 1
14 21646 1 1 60 PRO N N -4.865 11.852 3.974 1.00 . A A . 60 PRO N 1 1
14 21647 1 1 60 PRO O O -2.228 14.286 3.708 1.00 . A A . 60 PRO O 1 1
14 21648 1 1 61 ASN C C -0.182 11.933 4.840 1.00 . A A . 61 ASN C 1 1
14 21649 1 1 61 ASN CA C -1.183 12.684 5.713 1.00 . A A . 61 ASN CA 1 1
14 21650 1 1 61 ASN CB C -1.156 12.124 7.137 1.00 . A A . 61 ASN CB 1 1
14 21651 1 1 61 ASN CG C -1.716 10.715 7.215 1.00 . A A . 61 ASN CG 1 1
14 21652 1 1 61 ASN H H -3.144 11.914 5.507 1.00 . A A . 61 ASN H 1 1
14 21653 1 1 61 ASN HA H -0.906 13.727 5.742 1.00 . A A . 61 ASN HA 1 1
14 21654 1 1 61 ASN HB3 H -1.743 12.760 7.781 1.00 . A A . 61 ASN HB3 1 1
14 21655 1 1 61 ASN HD21 H -3.477 11.424 7.809 1.00 . A A . 61 ASN HD21 1 1
14 21656 1 1 61 ASN HD22 H -3.369 9.705 7.659 1.00 . A A . 61 ASN HD22 1 1
14 21657 1 1 61 ASN N N -2.529 12.593 5.159 1.00 . A A . 61 ASN N 1 1
14 21658 1 1 61 ASN ND2 N -2.982 10.604 7.599 1.00 . A A . 61 ASN ND2 1 1
14 21659 1 1 61 ASN O O 1.006 11.870 5.152 1.00 . A A . 61 ASN O 1 1
14 21660 1 1 61 ASN OD1 O -1.018 9.741 6.931 1.00 . A A . 61 ASN OD1 1 1
14 21661 1 1 62 GLY C C 0.222 9.141 3.154 1.00 . A A . 62 GLY C 1 1
14 21662 1 1 62 GLY CA C 0.190 10.624 2.841 1.00 . A A . 62 GLY CA 1 1
14 21663 1 1 62 GLY H H -1.631 11.445 3.546 1.00 . A A . 62 GLY H 1 1
14 21664 1 1 62 GLY HA2 H -0.165 10.760 1.830 1.00 . A A . 62 GLY HA2 1 1
14 21665 1 1 62 GLY HA3 H 1.192 11.018 2.917 1.00 . A A . 62 GLY HA3 1 1
14 21666 1 1 62 GLY N N -0.673 11.363 3.744 1.00 . A A . 62 GLY N 1 1
14 21667 1 1 62 GLY O O 1.196 8.455 2.843 1.00 . A A . 62 GLY O 1 1
14 21668 1 1 63 SER C C -1.908 6.500 3.221 1.00 . A A . 63 SER C 1 1
14 21669 1 1 63 SER CA C -0.931 7.235 4.134 1.00 . A A . 63 SER CA 1 1
14 21670 1 1 63 SER CB C -1.369 7.086 5.593 1.00 . A A . 63 SER CB 1 1
14 21671 1 1 63 SER H H -1.589 9.243 3.995 1.00 . A A . 63 SER H 1 1
14 21672 1 1 63 SER HA H 0.050 6.802 4.016 1.00 . A A . 63 SER HA 1 1
14 21673 1 1 63 SER HB3 H -1.979 6.199 5.694 1.00 . A A . 63 SER HB3 1 1
14 21674 1 1 63 SER HG H -0.354 7.567 7.197 1.00 . A A . 63 SER HG 1 1
14 21675 1 1 63 SER N N -0.845 8.645 3.774 1.00 . A A . 63 SER N 1 1
14 21676 1 1 63 SER O O -2.492 7.091 2.312 1.00 . A A . 63 SER O 1 1
14 21677 1 1 63 SER OG O -0.248 6.971 6.453 1.00 . A A . 63 SER OG 1 1
14 21678 1 1 64 LEU C C -3.948 3.611 3.563 1.00 . A A . 64 LEU C 1 1
14 21679 1 1 64 LEU CA C -2.987 4.389 2.670 1.00 . A A . 64 LEU CA 1 1
14 21680 1 1 64 LEU CB C -2.192 3.422 1.792 1.00 . A A . 64 LEU CB 1 1
14 21681 1 1 64 LEU CD1 C -4.161 2.458 0.578 1.00 . A A . 64 LEU CD1 1 1
14 21682 1 1 64 LEU CD2 C -1.983 1.230 0.593 1.00 . A A . 64 LEU CD2 1 1
14 21683 1 1 64 LEU CG C -2.914 2.136 1.385 1.00 . A A . 64 LEU CG 1 1
14 21684 1 1 64 LEU H H -1.589 4.791 4.208 1.00 . A A . 64 LEU H 1 1
14 21685 1 1 64 LEU HA H -3.559 5.051 2.037 1.00 . A A . 64 LEU HA 1 1
14 21686 1 1 64 LEU HB3 H -1.299 3.143 2.334 1.00 . A A . 64 LEU HB3 1 1
14 21687 1 1 64 LEU HD11 H -4.279 1.729 -0.210 1.00 . A A . 64 LEU HD11 1 1
14 21688 1 1 64 LEU HD12 H -4.067 3.443 0.145 1.00 . A A . 64 LEU HD12 1 1
14 21689 1 1 64 LEU HD13 H -5.025 2.431 1.226 1.00 . A A . 64 LEU HD13 1 1
14 21690 1 1 64 LEU HD21 H -2.523 0.794 -0.235 1.00 . A A . 64 LEU HD21 1 1
14 21691 1 1 64 LEU HD22 H -1.613 0.445 1.235 1.00 . A A . 64 LEU HD22 1 1
14 21692 1 1 64 LEU HD23 H -1.151 1.808 0.217 1.00 . A A . 64 LEU HD23 1 1
14 21693 1 1 64 LEU HG H -3.221 1.606 2.276 1.00 . A A . 64 LEU HG 1 1
14 21694 1 1 64 LEU N N -2.081 5.206 3.470 1.00 . A A . 64 LEU N 1 1
14 21695 1 1 64 LEU O O -3.528 2.927 4.497 1.00 . A A . 64 LEU O 1 1
14 21696 1 1 65 PHE C C -7.154 2.182 3.135 1.00 . A A . 65 PHE C 1 1
14 21697 1 1 65 PHE CA C -6.261 3.022 4.044 1.00 . A A . 65 PHE CA 1 1
14 21698 1 1 65 PHE CB C -7.111 4.028 4.824 1.00 . A A . 65 PHE CB 1 1
14 21699 1 1 65 PHE CD1 C -8.257 2.207 6.118 1.00 . A A . 65 PHE CD1 1 1
14 21700 1 1 65 PHE CD2 C -9.559 4.061 5.372 1.00 . A A . 65 PHE CD2 1 1
14 21701 1 1 65 PHE CE1 C -9.381 1.646 6.694 1.00 . A A . 65 PHE CE1 1 1
14 21702 1 1 65 PHE CE2 C -10.687 3.504 5.945 1.00 . A A . 65 PHE CE2 1 1
14 21703 1 1 65 PHE CG C -8.334 3.419 5.450 1.00 . A A . 65 PHE CG 1 1
14 21704 1 1 65 PHE CZ C -10.597 2.296 6.609 1.00 . A A . 65 PHE CZ 1 1
14 21705 1 1 65 PHE H H -5.512 4.278 2.512 1.00 . A A . 65 PHE H 1 1
14 21706 1 1 65 PHE HA H -5.759 2.369 4.741 1.00 . A A . 65 PHE HA 1 1
14 21707 1 1 65 PHE HB3 H -7.433 4.811 4.156 1.00 . A A . 65 PHE HB3 1 1
14 21708 1 1 65 PHE HD1 H -7.307 1.699 6.186 1.00 . A A . 65 PHE HD1 1 1
14 21709 1 1 65 PHE HD2 H -9.630 5.006 4.852 1.00 . A A . 65 PHE HD2 1 1
14 21710 1 1 65 PHE HE1 H -9.308 0.702 7.211 1.00 . A A . 65 PHE HE1 1 1
14 21711 1 1 65 PHE HE2 H -11.636 4.015 5.877 1.00 . A A . 65 PHE HE2 1 1
14 21712 1 1 65 PHE HZ H -11.476 1.859 7.058 1.00 . A A . 65 PHE HZ 1 1
14 21713 1 1 65 PHE N N -5.239 3.718 3.269 1.00 . A A . 65 PHE N 1 1
14 21714 1 1 65 PHE O O -7.654 2.663 2.119 1.00 . A A . 65 PHE O 1 1
14 21715 1 1 66 LEU C C -9.373 -0.472 3.549 1.00 . A A . 66 LEU C 1 1
14 21716 1 1 66 LEU CA C -8.180 0.011 2.731 1.00 . A A . 66 LEU CA 1 1
14 21717 1 1 66 LEU CB C -7.354 -1.186 2.256 1.00 . A A . 66 LEU CB 1 1
14 21718 1 1 66 LEU CD1 C -4.862 -0.969 2.096 1.00 . A A . 66 LEU CD1 1 1
14 21719 1 1 66 LEU CD2 C -6.170 -1.795 0.132 1.00 . A A . 66 LEU CD2 1 1
14 21720 1 1 66 LEU CG C -6.175 -0.866 1.336 1.00 . A A . 66 LEU CG 1 1
14 21721 1 1 66 LEU H H -6.923 0.595 4.330 1.00 . A A . 66 LEU H 1 1
14 21722 1 1 66 LEU HA H -8.545 0.551 1.869 1.00 . A A . 66 LEU HA 1 1
14 21723 1 1 66 LEU HB3 H -8.017 -1.855 1.726 1.00 . A A . 66 LEU HB3 1 1
14 21724 1 1 66 LEU HD11 H -4.040 -0.787 1.420 1.00 . A A . 66 LEU HD11 1 1
14 21725 1 1 66 LEU HD12 H -4.769 -1.956 2.521 1.00 . A A . 66 LEU HD12 1 1
14 21726 1 1 66 LEU HD13 H -4.845 -0.234 2.888 1.00 . A A . 66 LEU HD13 1 1
14 21727 1 1 66 LEU HD21 H -5.719 -2.737 0.406 1.00 . A A . 66 LEU HD21 1 1
14 21728 1 1 66 LEU HD22 H -5.604 -1.344 -0.669 1.00 . A A . 66 LEU HD22 1 1
14 21729 1 1 66 LEU HD23 H -7.186 -1.964 -0.196 1.00 . A A . 66 LEU HD23 1 1
14 21730 1 1 66 LEU HG H -6.273 0.149 0.975 1.00 . A A . 66 LEU HG 1 1
14 21731 1 1 66 LEU N N -7.348 0.921 3.510 1.00 . A A . 66 LEU N 1 1
14 21732 1 1 66 LEU O O -9.236 -0.915 4.690 1.00 . A A . 66 LEU O 1 1
14 21733 1 1 67 PRO C C -11.889 -2.330 3.772 1.00 . A A . 67 PRO C 1 1
14 21734 1 1 67 PRO CA C -11.812 -0.816 3.608 1.00 . A A . 67 PRO CA 1 1
14 21735 1 1 67 PRO CB C -12.903 -0.325 2.655 1.00 . A A . 67 PRO CB 1 1
14 21736 1 1 67 PRO CD C -10.809 0.128 1.596 1.00 . A A . 67 PRO CD 1 1
14 21737 1 1 67 PRO CG C -12.238 -0.251 1.324 1.00 . A A . 67 PRO CG 1 1
14 21738 1 1 67 PRO HA H -11.934 -0.344 4.572 1.00 . A A . 67 PRO HA 1 1
14 21739 1 1 67 PRO HB3 H -13.256 0.644 2.973 1.00 . A A . 67 PRO HB3 1 1
14 21740 1 1 67 PRO HD3 H -10.691 1.200 1.566 1.00 . A A . 67 PRO HD3 1 1
14 21741 1 1 67 PRO HG3 H -12.717 0.502 0.716 1.00 . A A . 67 PRO HG3 1 1
14 21742 1 1 67 PRO N N -10.572 -0.389 2.954 1.00 . A A . 67 PRO N 1 1
14 21743 1 1 67 PRO O O -12.431 -2.829 4.758 1.00 . A A . 67 PRO O 1 1
14 21744 1 1 68 ALA C C -10.345 -5.091 1.849 1.00 . A A . 68 ALA C 1 1
14 21745 1 1 68 ALA CA C -11.352 -4.512 2.839 1.00 . A A . 68 ALA CA 1 1
14 21746 1 1 68 ALA CB C -12.747 -5.042 2.547 1.00 . A A . 68 ALA CB 1 1
14 21747 1 1 68 ALA H H -10.930 -2.599 2.040 1.00 . A A . 68 ALA H 1 1
14 21748 1 1 68 ALA HA H -11.077 -4.820 3.838 1.00 . A A . 68 ALA HA 1 1
14 21749 1 1 68 ALA HB1 H -12.676 -5.891 1.882 1.00 . A A . 68 ALA HB1 1 1
14 21750 1 1 68 ALA HB2 H -13.216 -5.346 3.470 1.00 . A A . 68 ALA HB2 1 1
14 21751 1 1 68 ALA HB3 H -13.336 -4.266 2.080 1.00 . A A . 68 ALA HB3 1 1
14 21752 1 1 68 ALA N N -11.346 -3.054 2.800 1.00 . A A . 68 ALA N 1 1
14 21753 1 1 68 ALA O O -10.589 -5.114 0.643 1.00 . A A . 68 ALA O 1 1
14 21754 1 1 69 VAL C C -8.574 -7.521 1.030 1.00 . A A . 69 VAL C 1 1
14 21755 1 1 69 VAL CA C -8.171 -6.138 1.530 1.00 . A A . 69 VAL CA 1 1
14 21756 1 1 69 VAL CB C -6.837 -6.249 2.292 1.00 . A A . 69 VAL CB 1 1
14 21757 1 1 69 VAL CG1 C -6.245 -4.869 2.536 1.00 . A A . 69 VAL CG1 1 1
14 21758 1 1 69 VAL CG2 C -7.033 -6.993 3.604 1.00 . A A . 69 VAL CG2 1 1
14 21759 1 1 69 VAL H H -9.078 -5.512 3.338 1.00 . A A . 69 VAL H 1 1
14 21760 1 1 69 VAL HA H -8.024 -5.487 0.682 1.00 . A A . 69 VAL HA 1 1
14 21761 1 1 69 VAL HB H -6.145 -6.812 1.685 1.00 . A A . 69 VAL HB 1 1
14 21762 1 1 69 VAL HG11 H -5.166 -4.933 2.516 1.00 . A A . 69 VAL HG11 1 1
14 21763 1 1 69 VAL HG12 H -6.580 -4.192 1.763 1.00 . A A . 69 VAL HG12 1 1
14 21764 1 1 69 VAL HG13 H -6.566 -4.504 3.498 1.00 . A A . 69 VAL HG13 1 1
14 21765 1 1 69 VAL HG21 H -6.745 -6.354 4.427 1.00 . A A . 69 VAL HG21 1 1
14 21766 1 1 69 VAL HG22 H -8.071 -7.269 3.709 1.00 . A A . 69 VAL HG22 1 1
14 21767 1 1 69 VAL HG23 H -6.420 -7.883 3.609 1.00 . A A . 69 VAL HG23 1 1
14 21768 1 1 69 VAL N N -9.214 -5.558 2.368 1.00 . A A . 69 VAL N 1 1
14 21769 1 1 69 VAL O O -8.797 -8.438 1.818 1.00 . A A . 69 VAL O 1 1
14 21770 1 1 70 GLY C C -7.845 -9.836 -1.123 1.00 . A A . 70 GLY C 1 1
14 21771 1 1 70 GLY CA C -9.040 -8.938 -0.873 1.00 . A A . 70 GLY CA 1 1
14 21772 1 1 70 GLY H H -8.475 -6.897 -0.869 1.00 . A A . 70 GLY H 1 1
14 21773 1 1 70 GLY HA2 H -9.722 -9.441 -0.204 1.00 . A A . 70 GLY HA2 1 1
14 21774 1 1 70 GLY HA3 H -9.541 -8.756 -1.812 1.00 . A A . 70 GLY HA3 1 1
14 21775 1 1 70 GLY N N -8.665 -7.664 -0.289 1.00 . A A . 70 GLY N 1 1
14 21776 1 1 70 GLY O O -6.705 -9.369 -1.153 1.00 . A A . 70 GLY O 1 1
14 21777 1 1 71 ILE C C -6.199 -11.686 -2.753 1.00 . A A . 71 ILE C 1 1
14 21778 1 1 71 ILE CA C -7.039 -12.092 -1.549 1.00 . A A . 71 ILE CA 1 1
14 21779 1 1 71 ILE CB C -7.605 -13.505 -1.783 1.00 . A A . 71 ILE CB 1 1
14 21780 1 1 71 ILE CD1 C -6.523 -15.788 -2.087 1.00 . A A . 71 ILE CD1 1 1
14 21781 1 1 71 ILE CG1 C -6.653 -14.560 -1.215 1.00 . A A . 71 ILE CG1 1 1
14 21782 1 1 71 ILE CG2 C -7.840 -13.740 -3.267 1.00 . A A . 71 ILE CG2 1 1
14 21783 1 1 71 ILE H H -9.032 -11.438 -1.264 1.00 . A A . 71 ILE H 1 1
14 21784 1 1 71 ILE HA H -6.406 -12.120 -0.673 1.00 . A A . 71 ILE HA 1 1
14 21785 1 1 71 ILE HB H -8.555 -13.577 -1.278 1.00 . A A . 71 ILE HB 1 1
14 21786 1 1 71 ILE HD11 H -7.507 -16.147 -2.352 1.00 . A A . 71 ILE HD11 1 1
14 21787 1 1 71 ILE HD12 H -5.980 -15.537 -2.986 1.00 . A A . 71 ILE HD12 1 1
14 21788 1 1 71 ILE HD13 H -5.994 -16.560 -1.548 1.00 . A A . 71 ILE HD13 1 1
14 21789 1 1 71 ILE HG13 H -7.014 -14.876 -0.247 1.00 . A A . 71 ILE HG13 1 1
14 21790 1 1 71 ILE HG21 H -8.431 -14.634 -3.400 1.00 . A A . 71 ILE HG21 1 1
14 21791 1 1 71 ILE HG22 H -8.368 -12.896 -3.686 1.00 . A A . 71 ILE HG22 1 1
14 21792 1 1 71 ILE HG23 H -6.892 -13.858 -3.769 1.00 . A A . 71 ILE HG23 1 1
14 21793 1 1 71 ILE N N -8.103 -11.127 -1.300 1.00 . A A . 71 ILE N 1 1
14 21794 1 1 71 ILE O O -5.009 -11.995 -2.824 1.00 . A A . 71 ILE O 1 1
14 21795 1 1 72 GLN C C -5.202 -9.372 -4.587 1.00 . A A . 72 GLN C 1 1
14 21796 1 1 72 GLN CA C -6.132 -10.540 -4.900 1.00 . A A . 72 GLN CA 1 1
14 21797 1 1 72 GLN CB C -7.143 -10.129 -5.972 1.00 . A A . 72 GLN CB 1 1
14 21798 1 1 72 GLN CD C -8.924 -10.901 -7.589 1.00 . A A . 72 GLN CD 1 1
14 21799 1 1 72 GLN CG C -7.753 -11.307 -6.715 1.00 . A A . 72 GLN CG 1 1
14 21800 1 1 72 GLN H H -7.773 -10.775 -3.583 1.00 . A A . 72 GLN H 1 1
14 21801 1 1 72 GLN HA H -5.542 -11.364 -5.269 1.00 . A A . 72 GLN HA 1 1
14 21802 1 1 72 GLN HB3 H -6.648 -9.495 -6.692 1.00 . A A . 72 GLN HB3 1 1
14 21803 1 1 72 GLN HE21 H -7.775 -9.612 -8.573 1.00 . A A . 72 GLN HE21 1 1
14 21804 1 1 72 GLN HE22 H -9.421 -9.696 -9.088 1.00 . A A . 72 GLN HE22 1 1
14 21805 1 1 72 GLN HG3 H -8.096 -12.033 -5.992 1.00 . A A . 72 GLN HG3 1 1
14 21806 1 1 72 GLN N N -6.824 -10.989 -3.697 1.00 . A A . 72 GLN N 1 1
14 21807 1 1 72 GLN NE2 N -8.683 -9.976 -8.509 1.00 . A A . 72 GLN NE2 1 1
14 21808 1 1 72 GLN O O -4.247 -9.115 -5.320 1.00 . A A . 72 GLN O 1 1
14 21809 1 1 72 GLN OE1 O -10.032 -11.415 -7.437 1.00 . A A . 72 GLN OE1 1 1
14 21810 1 1 73 ASP C C -3.424 -7.992 -2.346 1.00 . A A . 73 ASP C 1 1
14 21811 1 1 73 ASP CA C -4.675 -7.531 -3.086 1.00 . A A . 73 ASP CA 1 1
14 21812 1 1 73 ASP CB C -5.490 -6.590 -2.197 1.00 . A A . 73 ASP CB 1 1
14 21813 1 1 73 ASP CG C -6.001 -5.379 -2.949 1.00 . A A . 73 ASP CG 1 1
14 21814 1 1 73 ASP H H -6.261 -8.927 -2.952 1.00 . A A . 73 ASP H 1 1
14 21815 1 1 73 ASP HA H -4.376 -7.000 -3.976 1.00 . A A . 73 ASP HA 1 1
14 21816 1 1 73 ASP HB3 H -4.869 -6.251 -1.380 1.00 . A A . 73 ASP HB3 1 1
14 21817 1 1 73 ASP N N -5.487 -8.671 -3.495 1.00 . A A . 73 ASP N 1 1
14 21818 1 1 73 ASP O O -2.563 -7.184 -1.996 1.00 . A A . 73 ASP O 1 1
14 21819 1 1 73 ASP OD1 O -6.330 -5.519 -4.145 1.00 . A A . 73 ASP OD1 1 1
14 21820 1 1 73 ASP OD2 O -6.069 -4.288 -2.343 1.00 . A A . 73 ASP OD2 1 1
14 21821 1 1 74 GLU C C -0.897 -9.652 -2.208 1.00 . A A . 74 GLU C 1 1
14 21822 1 1 74 GLU CA C -2.181 -9.866 -1.413 1.00 . A A . 74 GLU CA 1 1
14 21823 1 1 74 GLU CB C -2.396 -11.361 -1.165 1.00 . A A . 74 GLU CB 1 1
14 21824 1 1 74 GLU CD C -2.352 -13.701 -2.117 1.00 . A A . 74 GLU CD 1 1
14 21825 1 1 74 GLU CG C -2.167 -12.221 -2.396 1.00 . A A . 74 GLU CG 1 1
14 21826 1 1 74 GLU H H -4.045 -9.892 -2.416 1.00 . A A . 74 GLU H 1 1
14 21827 1 1 74 GLU HA H -2.090 -9.363 -0.462 1.00 . A A . 74 GLU HA 1 1
14 21828 1 1 74 GLU HB3 H -3.412 -11.515 -0.829 1.00 . A A . 74 GLU HB3 1 1
14 21829 1 1 74 GLU HG3 H -1.159 -12.059 -2.750 1.00 . A A . 74 GLU HG3 1 1
14 21830 1 1 74 GLU N N -3.328 -9.298 -2.112 1.00 . A A . 74 GLU N 1 1
14 21831 1 1 74 GLU O O -0.887 -9.764 -3.434 1.00 . A A . 74 GLU O 1 1
14 21832 1 1 74 GLU OE1 O -1.564 -14.256 -1.322 1.00 . A A . 74 GLU OE1 1 1
14 21833 1 1 74 GLU OE2 O -3.281 -14.302 -2.692 1.00 . A A . 74 GLU OE2 1 1
14 21834 1 1 75 GLY C C 2.376 -8.216 -1.350 1.00 . A A . 75 GLY C 1 1
14 21835 1 1 75 GLY CA C 1.460 -9.114 -2.158 1.00 . A A . 75 GLY CA 1 1
14 21836 1 1 75 GLY H H 0.118 -9.265 -0.526 1.00 . A A . 75 GLY H 1 1
14 21837 1 1 75 GLY HA2 H 1.948 -10.065 -2.310 1.00 . A A . 75 GLY HA2 1 1
14 21838 1 1 75 GLY HA3 H 1.280 -8.655 -3.119 1.00 . A A . 75 GLY HA3 1 1
14 21839 1 1 75 GLY N N 0.185 -9.341 -1.501 1.00 . A A . 75 GLY N 1 1
14 21840 1 1 75 GLY O O 2.448 -8.331 -0.127 1.00 . A A . 75 GLY O 1 1
14 21841 1 1 76 ILE C C 3.693 -4.954 -1.757 1.00 . A A . 76 ILE C 1 1
14 21842 1 1 76 ILE CA C 3.993 -6.399 -1.374 1.00 . A A . 76 ILE CA 1 1
14 21843 1 1 76 ILE CB C 5.460 -6.717 -1.722 1.00 . A A . 76 ILE CB 1 1
14 21844 1 1 76 ILE CD1 C 5.369 -9.245 -1.996 1.00 . A A . 76 ILE CD1 1 1
14 21845 1 1 76 ILE CG1 C 5.856 -8.083 -1.160 1.00 . A A . 76 ILE CG1 1 1
14 21846 1 1 76 ILE CG2 C 6.379 -5.630 -1.186 1.00 . A A . 76 ILE CG2 1 1
14 21847 1 1 76 ILE H H 2.977 -7.276 -3.009 1.00 . A A . 76 ILE H 1 1
14 21848 1 1 76 ILE HA H 3.866 -6.511 -0.307 1.00 . A A . 76 ILE HA 1 1
14 21849 1 1 76 ILE HB H 5.556 -6.736 -2.798 1.00 . A A . 76 ILE HB 1 1
14 21850 1 1 76 ILE HD11 H 4.885 -8.870 -2.886 1.00 . A A . 76 ILE HD11 1 1
14 21851 1 1 76 ILE HD12 H 6.207 -9.865 -2.277 1.00 . A A . 76 ILE HD12 1 1
14 21852 1 1 76 ILE HD13 H 4.663 -9.830 -1.423 1.00 . A A . 76 ILE HD13 1 1
14 21853 1 1 76 ILE HG13 H 5.442 -8.189 -0.167 1.00 . A A . 76 ILE HG13 1 1
14 21854 1 1 76 ILE HG21 H 6.294 -4.748 -1.803 1.00 . A A . 76 ILE HG21 1 1
14 21855 1 1 76 ILE HG22 H 6.095 -5.386 -0.172 1.00 . A A . 76 ILE HG22 1 1
14 21856 1 1 76 ILE HG23 H 7.399 -5.982 -1.199 1.00 . A A . 76 ILE HG23 1 1
14 21857 1 1 76 ILE N N 3.077 -7.320 -2.035 1.00 . A A . 76 ILE N 1 1
14 21858 1 1 76 ILE O O 3.560 -4.628 -2.937 1.00 . A A . 76 ILE O 1 1
14 21859 1 1 77 PHE C C 4.564 -1.837 -0.815 1.00 . A A . 77 PHE C 1 1
14 21860 1 1 77 PHE CA C 3.305 -2.679 -0.984 1.00 . A A . 77 PHE CA 1 1
14 21861 1 1 77 PHE CB C 2.219 -2.192 -0.023 1.00 . A A . 77 PHE CB 1 1
14 21862 1 1 77 PHE CD1 C 0.531 -3.738 -1.053 1.00 . A A . 77 PHE CD1 1 1
14 21863 1 1 77 PHE CD2 C -0.194 -1.577 -0.348 1.00 . A A . 77 PHE CD2 1 1
14 21864 1 1 77 PHE CE1 C -0.751 -4.033 -1.477 1.00 . A A . 77 PHE CE1 1 1
14 21865 1 1 77 PHE CE2 C -1.477 -1.867 -0.771 1.00 . A A . 77 PHE CE2 1 1
14 21866 1 1 77 PHE CG C 0.824 -2.509 -0.483 1.00 . A A . 77 PHE CG 1 1
14 21867 1 1 77 PHE CZ C -1.756 -3.096 -1.336 1.00 . A A . 77 PHE CZ 1 1
14 21868 1 1 77 PHE H H 3.704 -4.411 0.167 1.00 . A A . 77 PHE H 1 1
14 21869 1 1 77 PHE HA H 2.950 -2.575 -1.998 1.00 . A A . 77 PHE HA 1 1
14 21870 1 1 77 PHE HB3 H 2.298 -1.120 0.085 1.00 . A A . 77 PHE HB3 1 1
14 21871 1 1 77 PHE HD1 H 1.318 -4.471 -1.163 1.00 . A A . 77 PHE HD1 1 1
14 21872 1 1 77 PHE HD2 H 0.023 -0.616 0.094 1.00 . A A . 77 PHE HD2 1 1
14 21873 1 1 77 PHE HE1 H -0.965 -4.994 -1.919 1.00 . A A . 77 PHE HE1 1 1
14 21874 1 1 77 PHE HE2 H -2.261 -1.132 -0.659 1.00 . A A . 77 PHE HE2 1 1
14 21875 1 1 77 PHE HZ H -2.758 -3.325 -1.666 1.00 . A A . 77 PHE HZ 1 1
14 21876 1 1 77 PHE N N 3.588 -4.090 -0.753 1.00 . A A . 77 PHE N 1 1
14 21877 1 1 77 PHE O O 5.265 -1.941 0.194 1.00 . A A . 77 PHE O 1 1
14 21878 1 1 78 ARG C C 5.641 1.317 -2.005 1.00 . A A . 78 ARG C 1 1
14 21879 1 1 78 ARG CA C 6.025 -0.141 -1.772 1.00 . A A . 78 ARG CA 1 1
14 21880 1 1 78 ARG CB C 7.042 -0.585 -2.826 1.00 . A A . 78 ARG CB 1 1
14 21881 1 1 78 ARG CD C 9.461 -0.421 -3.488 1.00 . A A . 78 ARG CD 1 1
14 21882 1 1 78 ARG CG C 8.479 -0.557 -2.334 1.00 . A A . 78 ARG CG 1 1
14 21883 1 1 78 ARG CZ C 9.660 1.967 -4.034 1.00 . A A . 78 ARG CZ 1 1
14 21884 1 1 78 ARG H H 4.253 -0.964 -2.586 1.00 . A A . 78 ARG H 1 1
14 21885 1 1 78 ARG HA H 6.471 -0.231 -0.793 1.00 . A A . 78 ARG HA 1 1
14 21886 1 1 78 ARG HB3 H 6.965 0.068 -3.681 1.00 . A A . 78 ARG HB3 1 1
14 21887 1 1 78 ARG HD3 H 9.391 -1.301 -4.108 1.00 . A A . 78 ARG HD3 1 1
14 21888 1 1 78 ARG HE H 8.613 0.639 -5.092 1.00 . A A . 78 ARG HE 1 1
14 21889 1 1 78 ARG HG3 H 8.687 -1.477 -1.805 1.00 . A A . 78 ARG HG3 1 1
14 21890 1 1 78 ARG HH11 H 10.660 1.388 -2.378 1.00 . A A . 78 ARG HH11 1 1
14 21891 1 1 78 ARG HH12 H 10.793 3.069 -2.775 1.00 . A A . 78 ARG HH12 1 1
14 21892 1 1 78 ARG HH21 H 8.780 2.851 -5.624 1.00 . A A . 78 ARG HH21 1 1
14 21893 1 1 78 ARG HH22 H 9.722 3.901 -4.621 1.00 . A A . 78 ARG HH22 1 1
14 21894 1 1 78 ARG N N 4.849 -1.001 -1.810 1.00 . A A . 78 ARG N 1 1
14 21895 1 1 78 ARG NE N 9.184 0.759 -4.305 1.00 . A A . 78 ARG NE 1 1
14 21896 1 1 78 ARG NH1 N 10.434 2.157 -2.975 1.00 . A A . 78 ARG NH1 1 1
14 21897 1 1 78 ARG NH2 N 9.363 2.992 -4.825 1.00 . A A . 78 ARG NH2 1 1
14 21898 1 1 78 ARG O O 4.987 1.648 -2.996 1.00 . A A . 78 ARG O 1 1
14 21899 1 1 79 CYS C C 7.014 4.415 -1.461 1.00 . A A . 79 CYS C 1 1
14 21900 1 1 79 CYS CA C 5.748 3.608 -1.190 1.00 . A A . 79 CYS CA 1 1
14 21901 1 1 79 CYS CB C 5.079 4.105 0.094 1.00 . A A . 79 CYS CB 1 1
14 21902 1 1 79 CYS H H 6.568 1.862 -0.319 1.00 . A A . 79 CYS H 1 1
14 21903 1 1 79 CYS HA H 5.066 3.744 -2.015 1.00 . A A . 79 CYS HA 1 1
14 21904 1 1 79 CYS HB3 H 4.890 3.261 0.742 1.00 . A A . 79 CYS HB3 1 1
14 21905 1 1 79 CYS N N 6.050 2.186 -1.086 1.00 . A A . 79 CYS N 1 1
14 21906 1 1 79 CYS O O 8.117 3.991 -1.117 1.00 . A A . 79 CYS O 1 1
14 21907 1 1 79 CYS SG S 6.071 5.311 1.031 1.00 . A A . 79 CYS SG 1 1
14 21908 1 1 80 GLN C C 7.619 7.910 -2.173 1.00 . A A . 80 GLN C 1 1
14 21909 1 1 80 GLN CA C 7.975 6.444 -2.397 1.00 . A A . 80 GLN CA 1 1
14 21910 1 1 80 GLN CB C 8.418 6.231 -3.847 1.00 . A A . 80 GLN CB 1 1
14 21911 1 1 80 GLN CD C 7.868 6.558 -6.291 1.00 . A A . 80 GLN CD 1 1
14 21912 1 1 80 GLN CG C 7.533 6.939 -4.862 1.00 . A A . 80 GLN CG 1 1
14 21913 1 1 80 GLN H H 5.942 5.862 -2.329 1.00 . A A . 80 GLN H 1 1
14 21914 1 1 80 GLN HA H 8.791 6.181 -1.741 1.00 . A A . 80 GLN HA 1 1
14 21915 1 1 80 GLN HB3 H 8.400 5.174 -4.063 1.00 . A A . 80 GLN HB3 1 1
14 21916 1 1 80 GLN HE21 H 7.678 8.453 -6.865 1.00 . A A . 80 GLN HE21 1 1
14 21917 1 1 80 GLN HE22 H 8.095 7.329 -8.109 1.00 . A A . 80 GLN HE22 1 1
14 21918 1 1 80 GLN HG3 H 7.661 8.004 -4.749 1.00 . A A . 80 GLN HG3 1 1
14 21919 1 1 80 GLN N N 6.846 5.580 -2.080 1.00 . A A . 80 GLN N 1 1
14 21920 1 1 80 GLN NE2 N 7.880 7.546 -7.179 1.00 . A A . 80 GLN NE2 1 1
14 21921 1 1 80 GLN O O 6.546 8.366 -2.568 1.00 . A A . 80 GLN O 1 1
14 21922 1 1 80 GLN OE1 O 8.110 5.390 -6.594 1.00 . A A . 80 GLN OE1 1 1
14 21923 1 1 81 ALA C C 9.532 10.886 -1.629 1.00 . A A . 81 ALA C 1 1
14 21924 1 1 81 ALA CA C 8.306 10.059 -1.259 1.00 . A A . 81 ALA CA 1 1
14 21925 1 1 81 ALA CB C 7.953 10.262 0.207 1.00 . A A . 81 ALA CB 1 1
14 21926 1 1 81 ALA H H 9.361 8.224 -1.244 1.00 . A A . 81 ALA H 1 1
14 21927 1 1 81 ALA HA H 7.467 10.389 -1.856 1.00 . A A . 81 ALA HA 1 1
14 21928 1 1 81 ALA HB1 H 8.353 9.444 0.788 1.00 . A A . 81 ALA HB1 1 1
14 21929 1 1 81 ALA HB2 H 8.376 11.192 0.554 1.00 . A A . 81 ALA HB2 1 1
14 21930 1 1 81 ALA HB3 H 6.879 10.289 0.318 1.00 . A A . 81 ALA HB3 1 1
14 21931 1 1 81 ALA N N 8.525 8.644 -1.535 1.00 . A A . 81 ALA N 1 1
14 21932 1 1 81 ALA O O 10.626 10.350 -1.802 1.00 . A A . 81 ALA O 1 1
14 21933 1 1 82 MET C C 10.493 14.278 -1.136 1.00 . A A . 82 MET C 1 1
14 21934 1 1 82 MET CA C 10.433 13.097 -2.100 1.00 . A A . 82 MET CA 1 1
14 21935 1 1 82 MET CB C 10.268 13.601 -3.535 1.00 . A A . 82 MET CB 1 1
14 21936 1 1 82 MET CE C 13.148 13.037 -4.366 1.00 . A A . 82 MET CE 1 1
14 21937 1 1 82 MET CG C 10.435 12.515 -4.584 1.00 . A A . 82 MET CG 1 1
14 21938 1 1 82 MET H H 8.447 12.565 -1.600 1.00 . A A . 82 MET H 1 1
14 21939 1 1 82 MET HA H 11.357 12.542 -2.028 1.00 . A A . 82 MET HA 1 1
14 21940 1 1 82 MET HB3 H 11.004 14.369 -3.722 1.00 . A A . 82 MET HB3 1 1
14 21941 1 1 82 MET HE1 H 13.123 12.231 -3.648 1.00 . A A . 82 MET HE1 1 1
14 21942 1 1 82 MET HE2 H 12.955 13.973 -3.862 1.00 . A A . 82 MET HE2 1 1
14 21943 1 1 82 MET HE3 H 14.120 13.073 -4.834 1.00 . A A . 82 MET HE3 1 1
14 21944 1 1 82 MET HG3 H 9.561 12.507 -5.217 1.00 . A A . 82 MET HG3 1 1
14 21945 1 1 82 MET N N 9.341 12.196 -1.750 1.00 . A A . 82 MET N 1 1
14 21946 1 1 82 MET O O 9.512 15.003 -0.967 1.00 . A A . 82 MET O 1 1
14 21947 1 1 82 MET SD S 11.894 12.764 -5.615 1.00 . A A . 82 MET SD 1 1
14 21948 1 1 83 ASN C C 12.301 16.826 -0.277 1.00 . A A . 83 ASN C 1 1
14 21949 1 1 83 ASN CA C 11.834 15.560 0.438 1.00 . A A . 83 ASN CA 1 1
14 21950 1 1 83 ASN CB C 12.848 15.164 1.514 1.00 . A A . 83 ASN CB 1 1
14 21951 1 1 83 ASN CG C 12.726 13.708 1.916 1.00 . A A . 83 ASN CG 1 1
14 21952 1 1 83 ASN H H 12.394 13.856 -0.685 1.00 . A A . 83 ASN H 1 1
14 21953 1 1 83 ASN HA H 10.883 15.757 0.909 1.00 . A A . 83 ASN HA 1 1
14 21954 1 1 83 ASN HB3 H 12.693 15.776 2.389 1.00 . A A . 83 ASN HB3 1 1
14 21955 1 1 83 ASN HD21 H 11.096 14.113 2.980 1.00 . A A . 83 ASN HD21 1 1
14 21956 1 1 83 ASN HD22 H 11.603 12.461 2.981 1.00 . A A . 83 ASN HD22 1 1
14 21957 1 1 83 ASN N N 11.648 14.467 -0.509 1.00 . A A . 83 ASN N 1 1
14 21958 1 1 83 ASN ND2 N 11.705 13.396 2.706 1.00 . A A . 83 ASN ND2 1 1
14 21959 1 1 83 ASN O O 12.617 16.797 -1.465 1.00 . A A . 83 ASN O 1 1
14 21960 1 1 83 ASN OD1 O 13.540 12.873 1.521 1.00 . A A . 83 ASN OD1 1 1
14 21961 1 1 84 ARG C C 14.271 19.211 -0.364 1.00 . A A . 84 ARG C 1 1
14 21962 1 1 84 ARG CA C 12.767 19.208 -0.105 1.00 . A A . 84 ARG CA 1 1
14 21963 1 1 84 ARG CB C 12.399 20.355 0.838 1.00 . A A . 84 ARG CB 1 1
14 21964 1 1 84 ARG CD C 10.391 21.426 1.906 1.00 . A A . 84 ARG CD 1 1
14 21965 1 1 84 ARG CG C 10.999 20.903 0.613 1.00 . A A . 84 ARG CG 1 1
14 21966 1 1 84 ARG CZ C 10.583 23.851 1.553 1.00 . A A . 84 ARG CZ 1 1
14 21967 1 1 84 ARG H H 12.076 17.891 1.401 1.00 . A A . 84 ARG H 1 1
14 21968 1 1 84 ARG HA H 12.251 19.346 -1.044 1.00 . A A . 84 ARG HA 1 1
14 21969 1 1 84 ARG HB3 H 13.105 21.160 0.699 1.00 . A A . 84 ARG HB3 1 1
14 21970 1 1 84 ARG HD3 H 11.158 21.448 2.664 1.00 . A A . 84 ARG HD3 1 1
14 21971 1 1 84 ARG HE H 8.864 22.866 1.786 1.00 . A A . 84 ARG HE 1 1
14 21972 1 1 84 ARG HG3 H 10.374 20.116 0.223 1.00 . A A . 84 ARG HG3 1 1
14 21973 1 1 84 ARG HH11 H 12.340 22.857 1.596 1.00 . A A . 84 ARG HH11 1 1
14 21974 1 1 84 ARG HH12 H 12.461 24.567 1.348 1.00 . A A . 84 ARG HH12 1 1
14 21975 1 1 84 ARG HH21 H 9.010 25.118 1.461 1.00 . A A . 84 ARG HH21 1 1
14 21976 1 1 84 ARG HH22 H 10.566 25.852 1.272 1.00 . A A . 84 ARG HH22 1 1
14 21977 1 1 84 ARG N N 12.340 17.933 0.458 1.00 . A A . 84 ARG N 1 1
14 21978 1 1 84 ARG NE N 9.839 22.768 1.746 1.00 . A A . 84 ARG NE 1 1
14 21979 1 1 84 ARG NH1 N 11.904 23.750 1.495 1.00 . A A . 84 ARG NH1 1 1
14 21980 1 1 84 ARG NH2 N 10.006 25.039 1.418 1.00 . A A . 84 ARG NH2 1 1
14 21981 1 1 84 ARG O O 14.776 20.029 -1.132 1.00 . A A . 84 ARG O 1 1
14 21982 1 1 85 ASN C C 16.782 17.597 -1.238 1.00 . A A . 85 ASN C 1 1
14 21983 1 1 85 ASN CA C 16.426 18.189 0.122 1.00 . A A . 85 ASN CA 1 1
14 21984 1 1 85 ASN CB C 17.024 17.330 1.237 1.00 . A A . 85 ASN CB 1 1
14 21985 1 1 85 ASN CG C 16.572 17.773 2.615 1.00 . A A . 85 ASN CG 1 1
14 21986 1 1 85 ASN H H 14.520 17.667 0.882 1.00 . A A . 85 ASN H 1 1
14 21987 1 1 85 ASN HA H 16.837 19.185 0.188 1.00 . A A . 85 ASN HA 1 1
14 21988 1 1 85 ASN HB3 H 18.101 17.392 1.194 1.00 . A A . 85 ASN HB3 1 1
14 21989 1 1 85 ASN HD21 H 17.719 19.393 2.498 1.00 . A A . 85 ASN HD21 1 1
14 21990 1 1 85 ASN HD22 H 16.810 19.219 3.957 1.00 . A A . 85 ASN HD22 1 1
14 21991 1 1 85 ASN N N 14.980 18.291 0.283 1.00 . A A . 85 ASN N 1 1
14 21992 1 1 85 ASN ND2 N 17.086 18.910 3.069 1.00 . A A . 85 ASN ND2 1 1
14 21993 1 1 85 ASN O O 17.900 17.760 -1.724 1.00 . A A . 85 ASN O 1 1
14 21994 1 1 85 ASN OD1 O 15.770 17.101 3.264 1.00 . A A . 85 ASN OD1 1 1
14 21995 1 1 86 GLY C C 16.122 14.792 -3.078 1.00 . A A . 86 GLY C 1 1
14 21996 1 1 86 GLY CA C 16.053 16.304 -3.147 1.00 . A A . 86 GLY CA 1 1
14 21997 1 1 86 GLY H H 14.948 16.813 -1.414 1.00 . A A . 86 GLY H 1 1
14 21998 1 1 86 GLY HA2 H 15.250 16.588 -3.813 1.00 . A A . 86 GLY HA2 1 1
14 21999 1 1 86 GLY HA3 H 16.986 16.679 -3.545 1.00 . A A . 86 GLY HA3 1 1
14 22000 1 1 86 GLY N N 15.821 16.910 -1.849 1.00 . A A . 86 GLY N 1 1
14 22001 1 1 86 GLY O O 16.036 14.111 -4.099 1.00 . A A . 86 GLY O 1 1
14 22002 1 1 87 LYS C C 14.973 12.210 -1.548 1.00 . A A . 87 LYS C 1 1
14 22003 1 1 87 LYS CA C 16.365 12.822 -1.668 1.00 . A A . 87 LYS CA 1 1
14 22004 1 1 87 LYS CB C 17.184 12.507 -0.414 1.00 . A A . 87 LYS CB 1 1
14 22005 1 1 87 LYS CD C 19.494 11.863 -1.162 1.00 . A A . 87 LYS CD 1 1
14 22006 1 1 87 LYS CE C 19.520 12.010 -2.675 1.00 . A A . 87 LYS CE 1 1
14 22007 1 1 87 LYS CG C 18.637 12.938 -0.513 1.00 . A A . 87 LYS CG 1 1
14 22008 1 1 87 LYS H H 16.345 14.859 -1.093 1.00 . A A . 87 LYS H 1 1
14 22009 1 1 87 LYS HA H 16.860 12.395 -2.528 1.00 . A A . 87 LYS HA 1 1
14 22010 1 1 87 LYS HB3 H 17.157 11.441 -0.240 1.00 . A A . 87 LYS HB3 1 1
14 22011 1 1 87 LYS HD3 H 19.091 10.893 -0.909 1.00 . A A . 87 LYS HD3 1 1
14 22012 1 1 87 LYS HE3 H 19.516 13.061 -2.922 1.00 . A A . 87 LYS HE3 1 1
14 22013 1 1 87 LYS HG3 H 19.013 13.133 0.482 1.00 . A A . 87 LYS HG3 1 1
14 22014 1 1 87 LYS HZ1 H 21.578 11.670 -2.759 1.00 . A A . 87 LYS HZ1 1 1
14 22015 1 1 87 LYS HZ2 H 20.820 11.658 -4.271 1.00 . A A . 87 LYS HZ2 1 1
14 22016 1 1 87 LYS HZ3 H 20.644 10.338 -3.227 1.00 . A A . 87 LYS HZ3 1 1
14 22017 1 1 87 LYS N N 16.282 14.265 -1.869 1.00 . A A . 87 LYS N 1 1
14 22018 1 1 87 LYS NZ N 20.726 11.375 -3.274 1.00 . A A . 87 LYS NZ 1 1
14 22019 1 1 87 LYS O O 14.053 12.836 -1.025 1.00 . A A . 87 LYS O 1 1
14 22020 1 1 88 GLU C C 13.565 9.203 -0.899 1.00 . A A . 88 GLU C 1 1
14 22021 1 1 88 GLU CA C 13.550 10.284 -1.977 1.00 . A A . 88 GLU CA 1 1
14 22022 1 1 88 GLU CB C 13.225 9.659 -3.336 1.00 . A A . 88 GLU CB 1 1
14 22023 1 1 88 GLU CD C 13.615 7.746 -4.939 1.00 . A A . 88 GLU CD 1 1
14 22024 1 1 88 GLU CG C 13.876 8.302 -3.554 1.00 . A A . 88 GLU CG 1 1
14 22025 1 1 88 GLU H H 15.601 10.532 -2.438 1.00 . A A . 88 GLU H 1 1
14 22026 1 1 88 GLU HA H 12.787 11.007 -1.733 1.00 . A A . 88 GLU HA 1 1
14 22027 1 1 88 GLU HB3 H 13.563 10.325 -4.115 1.00 . A A . 88 GLU HB3 1 1
14 22028 1 1 88 GLU HG3 H 13.485 7.608 -2.823 1.00 . A A . 88 GLU HG3 1 1
14 22029 1 1 88 GLU N N 14.829 10.980 -2.032 1.00 . A A . 88 GLU N 1 1
14 22030 1 1 88 GLU O O 14.588 8.561 -0.659 1.00 . A A . 88 GLU O 1 1
14 22031 1 1 88 GLU OE1 O 12.449 7.781 -5.384 1.00 . A A . 88 GLU OE1 1 1
14 22032 1 1 88 GLU OE2 O 14.578 7.275 -5.580 1.00 . A A . 88 GLU OE2 1 1
14 22033 1 1 89 THR C C 11.580 6.763 0.302 1.00 . A A . 89 THR C 1 1
14 22034 1 1 89 THR CA C 12.302 8.008 0.804 1.00 . A A . 89 THR CA 1 1
14 22035 1 1 89 THR CB C 11.547 8.566 2.026 1.00 . A A . 89 THR CB 1 1
14 22036 1 1 89 THR CG2 C 12.170 8.069 3.320 1.00 . A A . 89 THR CG2 1 1
14 22037 1 1 89 THR H H 11.641 9.551 -0.486 1.00 . A A . 89 THR H 1 1
14 22038 1 1 89 THR HA H 13.298 7.733 1.117 1.00 . A A . 89 THR HA 1 1
14 22039 1 1 89 THR HB H 10.522 8.226 1.983 1.00 . A A . 89 THR HB 1 1
14 22040 1 1 89 THR HG1 H 11.456 10.335 2.893 1.00 . A A . 89 THR HG1 1 1
14 22041 1 1 89 THR HG21 H 13.216 7.854 3.157 1.00 . A A . 89 THR HG21 1 1
14 22042 1 1 89 THR HG22 H 11.665 7.168 3.640 1.00 . A A . 89 THR HG22 1 1
14 22043 1 1 89 THR HG23 H 12.072 8.826 4.083 1.00 . A A . 89 THR HG23 1 1
14 22044 1 1 89 THR N N 12.421 9.008 -0.250 1.00 . A A . 89 THR N 1 1
14 22045 1 1 89 THR O O 10.480 6.847 -0.243 1.00 . A A . 89 THR O 1 1
14 22046 1 1 89 THR OG1 O 11.566 9.998 2.001 1.00 . A A . 89 THR OG1 1 1
14 22047 1 1 90 LYS C C 11.048 3.573 1.240 1.00 . A A . 90 LYS C 1 1
14 22048 1 1 90 LYS CA C 11.625 4.342 0.054 1.00 . A A . 90 LYS CA 1 1
14 22049 1 1 90 LYS CB C 12.678 3.488 -0.656 1.00 . A A . 90 LYS CB 1 1
14 22050 1 1 90 LYS CD C 15.073 2.735 -0.578 1.00 . A A . 90 LYS CD 1 1
14 22051 1 1 90 LYS CE C 14.751 1.723 -1.666 1.00 . A A . 90 LYS CE 1 1
14 22052 1 1 90 LYS CG C 13.839 3.087 0.238 1.00 . A A . 90 LYS CG 1 1
14 22053 1 1 90 LYS H H 13.083 5.603 0.928 1.00 . A A . 90 LYS H 1 1
14 22054 1 1 90 LYS HA H 10.826 4.563 -0.638 1.00 . A A . 90 LYS HA 1 1
14 22055 1 1 90 LYS HB3 H 13.069 4.046 -1.494 1.00 . A A . 90 LYS HB3 1 1
14 22056 1 1 90 LYS HD3 H 15.822 2.317 0.081 1.00 . A A . 90 LYS HD3 1 1
14 22057 1 1 90 LYS HE3 H 13.811 1.993 -2.124 1.00 . A A . 90 LYS HE3 1 1
14 22058 1 1 90 LYS HG3 H 13.551 2.229 0.824 1.00 . A A . 90 LYS HG3 1 1
14 22059 1 1 90 LYS HZ1 H 15.374 1.731 -3.660 1.00 . A A . 90 LYS HZ1 1 1
14 22060 1 1 90 LYS HZ2 H 16.353 0.802 -2.641 1.00 . A A . 90 LYS HZ2 1 1
14 22061 1 1 90 LYS HZ3 H 16.453 2.489 -2.603 1.00 . A A . 90 LYS HZ3 1 1
14 22062 1 1 90 LYS N N 12.207 5.607 0.487 1.00 . A A . 90 LYS N 1 1
14 22063 1 1 90 LYS NZ N 15.807 1.684 -2.717 1.00 . A A . 90 LYS NZ 1 1
14 22064 1 1 90 LYS O O 11.608 3.594 2.337 1.00 . A A . 90 LYS O 1 1
14 22065 1 1 91 SER C C 8.662 0.847 1.496 1.00 . A A . 91 SER C 1 1
14 22066 1 1 91 SER CA C 9.274 2.124 2.063 1.00 . A A . 91 SER CA 1 1
14 22067 1 1 91 SER CB C 8.192 2.963 2.745 1.00 . A A . 91 SER CB 1 1
14 22068 1 1 91 SER H H 9.529 2.919 0.117 1.00 . A A . 91 SER H 1 1
14 22069 1 1 91 SER HA H 10.024 1.858 2.793 1.00 . A A . 91 SER HA 1 1
14 22070 1 1 91 SER HB3 H 7.904 2.489 3.672 1.00 . A A . 91 SER HB3 1 1
14 22071 1 1 91 SER HG H 7.923 4.883 3.026 1.00 . A A . 91 SER HG 1 1
14 22072 1 1 91 SER N N 9.928 2.897 1.012 1.00 . A A . 91 SER N 1 1
14 22073 1 1 91 SER O O 7.891 0.887 0.539 1.00 . A A . 91 SER O 1 1
14 22074 1 1 91 SER OG O 8.662 4.270 3.026 1.00 . A A . 91 SER OG 1 1
14 22075 1 1 92 ASN C C 7.771 -2.293 2.788 1.00 . A A . 92 ASN C 1 1
14 22076 1 1 92 ASN CA C 8.498 -1.578 1.653 1.00 . A A . 92 ASN CA 1 1
14 22077 1 1 92 ASN CB C 9.640 -2.452 1.132 1.00 . A A . 92 ASN CB 1 1
14 22078 1 1 92 ASN CG C 9.371 -3.931 1.329 1.00 . A A . 92 ASN CG 1 1
14 22079 1 1 92 ASN H H 9.631 -0.254 2.856 1.00 . A A . 92 ASN H 1 1
14 22080 1 1 92 ASN HA H 7.799 -1.397 0.850 1.00 . A A . 92 ASN HA 1 1
14 22081 1 1 92 ASN HB3 H 10.549 -2.197 1.655 1.00 . A A . 92 ASN HB3 1 1
14 22082 1 1 92 ASN HD21 H 7.654 -3.776 0.338 1.00 . A A . 92 ASN HD21 1 1
14 22083 1 1 92 ASN HD22 H 8.043 -5.355 0.925 1.00 . A A . 92 ASN HD22 1 1
14 22084 1 1 92 ASN N N 9.012 -0.286 2.096 1.00 . A A . 92 ASN N 1 1
14 22085 1 1 92 ASN ND2 N 8.243 -4.402 0.812 1.00 . A A . 92 ASN ND2 1 1
14 22086 1 1 92 ASN O O 8.336 -2.512 3.860 1.00 . A A . 92 ASN O 1 1
14 22087 1 1 92 ASN OD1 O 10.169 -4.643 1.940 1.00 . A A . 92 ASN OD1 1 1
14 22088 1 1 93 TYR C C 5.081 -4.605 2.963 1.00 . A A . 93 TYR C 1 1
14 22089 1 1 93 TYR CA C 5.711 -3.344 3.545 1.00 . A A . 93 TYR CA 1 1
14 22090 1 1 93 TYR CB C 4.620 -2.415 4.079 1.00 . A A . 93 TYR CB 1 1
14 22091 1 1 93 TYR CD1 C 5.880 -0.817 5.574 1.00 . A A . 93 TYR CD1 1 1
14 22092 1 1 93 TYR CD2 C 4.834 0.059 3.620 1.00 . A A . 93 TYR CD2 1 1
14 22093 1 1 93 TYR CE1 C 6.338 0.444 5.901 1.00 . A A . 93 TYR CE1 1 1
14 22094 1 1 93 TYR CE2 C 5.289 1.324 3.938 1.00 . A A . 93 TYR CE2 1 1
14 22095 1 1 93 TYR CG C 5.120 -1.033 4.432 1.00 . A A . 93 TYR CG 1 1
14 22096 1 1 93 TYR CZ C 6.039 1.512 5.079 1.00 . A A . 93 TYR CZ 1 1
14 22097 1 1 93 TYR H H 6.122 -2.452 1.670 1.00 . A A . 93 TYR H 1 1
14 22098 1 1 93 TYR HA H 6.363 -3.623 4.360 1.00 . A A . 93 TYR HA 1 1
14 22099 1 1 93 TYR HB3 H 4.191 -2.850 4.970 1.00 . A A . 93 TYR HB3 1 1
14 22100 1 1 93 TYR HD1 H 6.110 -1.656 6.216 1.00 . A A . 93 TYR HD1 1 1
14 22101 1 1 93 TYR HD2 H 4.245 -0.091 2.726 1.00 . A A . 93 TYR HD2 1 1
14 22102 1 1 93 TYR HE1 H 6.926 0.592 6.794 1.00 . A A . 93 TYR HE1 1 1
14 22103 1 1 93 TYR HE2 H 5.056 2.160 3.294 1.00 . A A . 93 TYR HE2 1 1
14 22104 1 1 93 TYR HH H 5.826 3.231 5.911 1.00 . A A . 93 TYR HH 1 1
14 22105 1 1 93 TYR N N 6.517 -2.655 2.543 1.00 . A A . 93 TYR N 1 1
14 22106 1 1 93 TYR O O 4.412 -4.559 1.931 1.00 . A A . 93 TYR O 1 1
14 22107 1 1 93 TYR OH O 6.495 2.769 5.400 1.00 . A A . 93 TYR OH 1 1
14 22108 1 1 94 ARG C C 3.326 -7.192 3.677 1.00 . A A . 94 ARG C 1 1
14 22109 1 1 94 ARG CA C 4.757 -7.007 3.183 1.00 . A A . 94 ARG CA 1 1
14 22110 1 1 94 ARG CB C 5.631 -8.162 3.678 1.00 . A A . 94 ARG CB 1 1
14 22111 1 1 94 ARG CD C 7.629 -7.558 2.277 1.00 . A A . 94 ARG CD 1 1
14 22112 1 1 94 ARG CG C 7.117 -7.844 3.680 1.00 . A A . 94 ARG CG 1 1
14 22113 1 1 94 ARG CZ C 10.013 -8.106 2.518 1.00 . A A . 94 ARG CZ 1 1
14 22114 1 1 94 ARG H H 5.845 -5.704 4.449 1.00 . A A . 94 ARG H 1 1
14 22115 1 1 94 ARG HA H 4.756 -7.005 2.104 1.00 . A A . 94 ARG HA 1 1
14 22116 1 1 94 ARG HB3 H 5.469 -9.017 3.040 1.00 . A A . 94 ARG HB3 1 1
14 22117 1 1 94 ARG HD3 H 7.072 -6.729 1.867 1.00 . A A . 94 ARG HD3 1 1
14 22118 1 1 94 ARG HE H 9.299 -6.299 2.071 1.00 . A A . 94 ARG HE 1 1
14 22119 1 1 94 ARG HG3 H 7.656 -8.686 4.088 1.00 . A A . 94 ARG HG3 1 1
14 22120 1 1 94 ARG HH11 H 8.751 -9.656 2.810 1.00 . A A . 94 ARG HH11 1 1
14 22121 1 1 94 ARG HH12 H 10.435 -10.028 2.976 1.00 . A A . 94 ARG HH12 1 1
14 22122 1 1 94 ARG HH21 H 11.518 -6.778 2.288 1.00 . A A . 94 ARG HH21 1 1
14 22123 1 1 94 ARG HH22 H 12.008 -8.390 2.680 1.00 . A A . 94 ARG HH22 1 1
14 22124 1 1 94 ARG N N 5.302 -5.732 3.633 1.00 . A A . 94 ARG N 1 1
14 22125 1 1 94 ARG NE N 9.051 -7.226 2.271 1.00 . A A . 94 ARG NE 1 1
14 22126 1 1 94 ARG NH1 N 9.708 -9.367 2.791 1.00 . A A . 94 ARG NH1 1 1
14 22127 1 1 94 ARG NH2 N 11.284 -7.727 2.493 1.00 . A A . 94 ARG NH2 1 1
14 22128 1 1 94 ARG O O 3.034 -6.993 4.856 1.00 . A A . 94 ARG O 1 1
14 22129 1 1 95 VAL C C 0.607 -9.218 2.815 1.00 . A A . 95 VAL C 1 1
14 22130 1 1 95 VAL CA C 1.034 -7.784 3.109 1.00 . A A . 95 VAL CA 1 1
14 22131 1 1 95 VAL CB C 0.117 -6.818 2.337 1.00 . A A . 95 VAL CB 1 1
14 22132 1 1 95 VAL CG1 C -1.347 -7.153 2.591 1.00 . A A . 95 VAL CG1 1 1
14 22133 1 1 95 VAL CG2 C 0.415 -5.376 2.722 1.00 . A A . 95 VAL CG2 1 1
14 22134 1 1 95 VAL H H 2.728 -7.715 1.843 1.00 . A A . 95 VAL H 1 1
14 22135 1 1 95 VAL HA H 0.916 -7.592 4.165 1.00 . A A . 95 VAL HA 1 1
14 22136 1 1 95 VAL HB H 0.311 -6.935 1.281 1.00 . A A . 95 VAL HB 1 1
14 22137 1 1 95 VAL HG11 H -1.927 -6.241 2.604 1.00 . A A . 95 VAL HG11 1 1
14 22138 1 1 95 VAL HG12 H -1.709 -7.802 1.807 1.00 . A A . 95 VAL HG12 1 1
14 22139 1 1 95 VAL HG13 H -1.440 -7.651 3.544 1.00 . A A . 95 VAL HG13 1 1
14 22140 1 1 95 VAL HG21 H 1.328 -5.057 2.241 1.00 . A A . 95 VAL HG21 1 1
14 22141 1 1 95 VAL HG22 H -0.399 -4.744 2.404 1.00 . A A . 95 VAL HG22 1 1
14 22142 1 1 95 VAL HG23 H 0.530 -5.306 3.793 1.00 . A A . 95 VAL HG23 1 1
14 22143 1 1 95 VAL N N 2.435 -7.571 2.766 1.00 . A A . 95 VAL N 1 1
14 22144 1 1 95 VAL O O 0.900 -9.757 1.748 1.00 . A A . 95 VAL O 1 1
14 22145 1 1 96 ARG C C -2.032 -11.318 3.985 1.00 . A A . 96 ARG C 1 1
14 22146 1 1 96 ARG CA C -0.557 -11.200 3.613 1.00 . A A . 96 ARG CA 1 1
14 22147 1 1 96 ARG CB C 0.275 -12.147 4.479 1.00 . A A . 96 ARG CB 1 1
14 22148 1 1 96 ARG CD C 2.145 -12.236 2.803 1.00 . A A . 96 ARG CD 1 1
14 22149 1 1 96 ARG CG C 1.205 -13.046 3.680 1.00 . A A . 96 ARG CG 1 1
14 22150 1 1 96 ARG CZ C 4.460 -12.350 1.981 1.00 . A A . 96 ARG CZ 1 1
14 22151 1 1 96 ARG H H -0.293 -9.346 4.597 1.00 . A A . 96 ARG H 1 1
14 22152 1 1 96 ARG HA H -0.436 -11.476 2.577 1.00 . A A . 96 ARG HA 1 1
14 22153 1 1 96 ARG HB3 H -0.394 -12.773 5.051 1.00 . A A . 96 ARG HB3 1 1
14 22154 1 1 96 ARG HD3 H 2.211 -11.234 3.198 1.00 . A A . 96 ARG HD3 1 1
14 22155 1 1 96 ARG HE H 3.664 -13.592 3.324 1.00 . A A . 96 ARG HE 1 1
14 22156 1 1 96 ARG HG3 H 0.611 -13.695 3.054 1.00 . A A . 96 ARG HG3 1 1
14 22157 1 1 96 ARG HH11 H 3.349 -10.860 1.189 1.00 . A A . 96 ARG HH11 1 1
14 22158 1 1 96 ARG HH12 H 4.983 -10.951 0.620 1.00 . A A . 96 ARG HH12 1 1
14 22159 1 1 96 ARG HH21 H 5.817 -13.723 2.582 1.00 . A A . 96 ARG HH21 1 1
14 22160 1 1 96 ARG HH22 H 6.385 -12.580 1.411 1.00 . A A . 96 ARG HH22 1 1
14 22161 1 1 96 ARG N N -0.089 -9.828 3.768 1.00 . A A . 96 ARG N 1 1
14 22162 1 1 96 ARG NE N 3.484 -12.817 2.753 1.00 . A A . 96 ARG NE 1 1
14 22163 1 1 96 ARG NH1 N 4.246 -11.302 1.198 1.00 . A A . 96 ARG NH1 1 1
14 22164 1 1 96 ARG NH2 N 5.652 -12.932 1.992 1.00 . A A . 96 ARG NH2 1 1
14 22165 1 1 96 ARG O O -2.449 -10.880 5.057 1.00 . A A . 96 ARG O 1 1
14 22166 1 1 97 VAL C C -4.545 -13.476 3.876 1.00 . A A . 97 VAL C 1 1
14 22167 1 1 97 VAL CA C -4.246 -12.086 3.324 1.00 . A A . 97 VAL CA 1 1
14 22168 1 1 97 VAL CB C -5.056 -11.872 2.032 1.00 . A A . 97 VAL CB 1 1
14 22169 1 1 97 VAL CG1 C -4.645 -10.577 1.352 1.00 . A A . 97 VAL CG1 1 1
14 22170 1 1 97 VAL CG2 C -4.882 -13.057 1.094 1.00 . A A . 97 VAL CG2 1 1
14 22171 1 1 97 VAL H H -2.426 -12.239 2.254 1.00 . A A . 97 VAL H 1 1
14 22172 1 1 97 VAL HA H -4.559 -11.347 4.048 1.00 . A A . 97 VAL HA 1 1
14 22173 1 1 97 VAL HB H -6.101 -11.799 2.295 1.00 . A A . 97 VAL HB 1 1
14 22174 1 1 97 VAL HG11 H -5.296 -10.390 0.510 1.00 . A A . 97 VAL HG11 1 1
14 22175 1 1 97 VAL HG12 H -4.718 -9.761 2.055 1.00 . A A . 97 VAL HG12 1 1
14 22176 1 1 97 VAL HG13 H -3.624 -10.661 1.004 1.00 . A A . 97 VAL HG13 1 1
14 22177 1 1 97 VAL HG21 H -5.789 -13.643 1.081 1.00 . A A . 97 VAL HG21 1 1
14 22178 1 1 97 VAL HG22 H -4.671 -12.698 0.097 1.00 . A A . 97 VAL HG22 1 1
14 22179 1 1 97 VAL HG23 H -4.061 -13.671 1.436 1.00 . A A . 97 VAL HG23 1 1
14 22180 1 1 97 VAL N N -2.818 -11.910 3.091 1.00 . A A . 97 VAL N 1 1
14 22181 1 1 97 VAL O O -3.634 -14.264 4.130 1.00 . A A . 97 VAL O 1 1
14 22182 1 1 98 TYR C C -5.825 -16.192 3.649 1.00 . A A . 98 TYR C 1 1
14 22183 1 1 98 TYR CA C -6.249 -15.062 4.583 1.00 . A A . 98 TYR CA 1 1
14 22184 1 1 98 TYR CB C -7.766 -15.089 4.776 1.00 . A A . 98 TYR CB 1 1
14 22185 1 1 98 TYR CD1 C -7.716 -17.148 6.238 1.00 . A A . 98 TYR CD1 1 1
14 22186 1 1 98 TYR CD2 C -9.387 -17.012 4.543 1.00 . A A . 98 TYR CD2 1 1
14 22187 1 1 98 TYR CE1 C -8.200 -18.384 6.623 1.00 . A A . 98 TYR CE1 1 1
14 22188 1 1 98 TYR CE2 C -9.879 -18.246 4.921 1.00 . A A . 98 TYR CE2 1 1
14 22189 1 1 98 TYR CG C -8.300 -16.441 5.193 1.00 . A A . 98 TYR CG 1 1
14 22190 1 1 98 TYR CZ C -9.282 -18.929 5.961 1.00 . A A . 98 TYR CZ 1 1
14 22191 1 1 98 TYR H H -6.508 -13.099 3.838 1.00 . A A . 98 TYR H 1 1
14 22192 1 1 98 TYR HA H -5.771 -15.203 5.541 1.00 . A A . 98 TYR HA 1 1
14 22193 1 1 98 TYR HB3 H -8.245 -14.815 3.848 1.00 . A A . 98 TYR HB3 1 1
14 22194 1 1 98 TYR HD1 H -6.870 -16.719 6.754 1.00 . A A . 98 TYR HD1 1 1
14 22195 1 1 98 TYR HD2 H -9.851 -16.474 3.729 1.00 . A A . 98 TYR HD2 1 1
14 22196 1 1 98 TYR HE1 H -7.733 -18.918 7.437 1.00 . A A . 98 TYR HE1 1 1
14 22197 1 1 98 TYR HE2 H -10.724 -18.673 4.403 1.00 . A A . 98 TYR HE2 1 1
14 22198 1 1 98 TYR HH H -10.620 -20.049 6.765 1.00 . A A . 98 TYR HH 1 1
14 22199 1 1 98 TYR N N -5.828 -13.769 4.060 1.00 . A A . 98 TYR N 1 1
14 22200 1 1 98 TYR O O -4.831 -16.876 3.896 1.00 . A A . 98 TYR O 1 1
14 22201 1 1 98 TYR OH O -9.766 -20.159 6.340 1.00 . A A . 98 TYR OH 1 1
14 22202 1 1 99 GLN C C -5.036 -17.086 0.802 1.00 . A A . 99 GLN C 1 1
14 22203 1 1 99 GLN CA C -6.289 -17.428 1.605 1.00 . A A . 99 GLN CA 1 1
14 22204 1 1 99 GLN CB C -7.475 -17.629 0.662 1.00 . A A . 99 GLN CB 1 1
14 22205 1 1 99 GLN CD C -7.660 -20.135 0.412 1.00 . A A . 99 GLN CD 1 1
14 22206 1 1 99 GLN CG C -7.320 -18.823 -0.265 1.00 . A A . 99 GLN CG 1 1
14 22207 1 1 99 GLN H H -7.363 -15.804 2.434 1.00 . A A . 99 GLN H 1 1
14 22208 1 1 99 GLN HA H -6.112 -18.344 2.148 1.00 . A A . 99 GLN HA 1 1
14 22209 1 1 99 GLN HB3 H -7.591 -16.743 0.055 1.00 . A A . 99 GLN HB3 1 1
14 22210 1 1 99 GLN HE21 H -5.917 -20.122 1.368 1.00 . A A . 99 GLN HE21 1 1
14 22211 1 1 99 GLN HE22 H -6.941 -21.475 1.694 1.00 . A A . 99 GLN HE22 1 1
14 22212 1 1 99 GLN HG3 H -6.297 -18.865 -0.609 1.00 . A A . 99 GLN HG3 1 1
14 22213 1 1 99 GLN N N -6.585 -16.381 2.576 1.00 . A A . 99 GLN N 1 1
14 22214 1 1 99 GLN NE2 N -6.747 -20.628 1.242 1.00 . A A . 99 GLN NE2 1 1
14 22215 1 1 99 GLN O O -4.786 -15.921 0.489 1.00 . A A . 99 GLN O 1 1
14 22216 1 1 99 GLN OE1 O -8.731 -20.701 0.193 1.00 . A A . 99 GLN OE1 1 1
14 22217 1 1 100 ILE C C -3.064 -18.714 -1.594 1.00 . A A . 100 ILE C 1 1
14 22218 1 1 100 ILE CA C -3.030 -17.916 -0.295 1.00 . A A . 100 ILE CA 1 1
14 22219 1 1 100 ILE CB C -1.788 -18.328 0.515 1.00 . A A . 100 ILE CB 1 1
14 22220 1 1 100 ILE CD1 C -1.013 -19.746 2.481 1.00 . A A . 100 ILE CD1 1 1
14 22221 1 1 100 ILE CG1 C -2.189 -19.232 1.682 1.00 . A A . 100 ILE CG1 1 1
14 22222 1 1 100 ILE CG2 C -1.053 -17.095 1.021 1.00 . A A . 100 ILE CG2 1 1
14 22223 1 1 100 ILE H H -4.508 -19.013 0.750 1.00 . A A . 100 ILE H 1 1
14 22224 1 1 100 ILE HA H -2.948 -16.864 -0.533 1.00 . A A . 100 ILE HA 1 1
14 22225 1 1 100 ILE HB H -1.122 -18.871 -0.139 1.00 . A A . 100 ILE HB 1 1
14 22226 1 1 100 ILE HD11 H -0.915 -20.813 2.332 1.00 . A A . 100 ILE HD11 1 1
14 22227 1 1 100 ILE HD12 H -0.110 -19.254 2.151 1.00 . A A . 100 ILE HD12 1 1
14 22228 1 1 100 ILE HD13 H -1.173 -19.544 3.530 1.00 . A A . 100 ILE HD13 1 1
14 22229 1 1 100 ILE HG13 H -2.729 -20.084 1.298 1.00 . A A . 100 ILE HG13 1 1
14 22230 1 1 100 ILE HG21 H -1.194 -16.281 0.326 1.00 . A A . 100 ILE HG21 1 1
14 22231 1 1 100 ILE HG22 H -1.444 -16.815 1.988 1.00 . A A . 100 ILE HG22 1 1
14 22232 1 1 100 ILE HG23 H 0.001 -17.314 1.109 1.00 . A A . 100 ILE HG23 1 1
14 22233 1 1 100 ILE N N -4.255 -18.108 0.471 1.00 . A A . 100 ILE N 1 1
14 22234 1 1 100 ILE O O -3.818 -19.676 -1.742 1.00 . A A . 100 ILE O 1 1
14 22235 1 1 101 PRO C C -1.511 -20.361 -3.765 1.00 . A A . 101 PRO C 1 1
14 22236 1 1 101 PRO CA C -2.139 -18.974 -3.863 1.00 . A A . 101 PRO CA 1 1
14 22237 1 1 101 PRO CB C -1.244 -18.039 -4.680 1.00 . A A . 101 PRO CB 1 1
14 22238 1 1 101 PRO CD C -1.299 -17.170 -2.454 1.00 . A A . 101 PRO CD 1 1
14 22239 1 1 101 PRO CG C -0.423 -17.320 -3.667 1.00 . A A . 101 PRO CG 1 1
14 22240 1 1 101 PRO HA H -3.108 -19.051 -4.335 1.00 . A A . 101 PRO HA 1 1
14 22241 1 1 101 PRO HB3 H -1.857 -17.355 -5.249 1.00 . A A . 101 PRO HB3 1 1
14 22242 1 1 101 PRO HD3 H -1.834 -16.233 -2.489 1.00 . A A . 101 PRO HD3 1 1
14 22243 1 1 101 PRO HG3 H -0.138 -16.349 -4.045 1.00 . A A . 101 PRO HG3 1 1
14 22244 1 1 101 PRO N N -2.227 -18.308 -2.560 1.00 . A A . 101 PRO N 1 1
14 22245 1 1 101 PRO O O -0.349 -20.501 -3.389 1.00 . A A . 101 PRO O 1 1
14 22246 1 1 102 GLY C C -2.517 -23.666 -5.013 1.00 . A A . 102 GLY C 1 1
14 22247 1 1 102 GLY CA C -1.793 -22.745 -4.052 1.00 . A A . 102 GLY CA 1 1
14 22248 1 1 102 GLY H H -3.210 -21.210 -4.400 1.00 . A A . 102 GLY H 1 1
14 22249 1 1 102 GLY HA2 H -0.741 -22.742 -4.294 1.00 . A A . 102 GLY HA2 1 1
14 22250 1 1 102 GLY HA3 H -1.919 -23.122 -3.047 1.00 . A A . 102 GLY HA3 1 1
14 22251 1 1 102 GLY N N -2.290 -21.383 -4.108 1.00 . A A . 102 GLY N 1 1
14 22252 1 1 102 GLY O O -2.562 -24.879 -4.807 1.00 . A A . 102 GLY O 1 1
14 22253 1 1 103 LYS C C -3.774 -23.179 -8.424 1.00 . A A . 103 LYS C 1 1
14 22254 1 1 103 LYS CA C -3.813 -23.867 -7.064 1.00 . A A . 103 LYS CA 1 1
14 22255 1 1 103 LYS CB C -5.266 -24.069 -6.625 1.00 . A A . 103 LYS CB 1 1
14 22256 1 1 103 LYS CD C -6.996 -25.638 -5.701 1.00 . A A . 103 LYS CD 1 1
14 22257 1 1 103 LYS CE C -7.230 -26.614 -4.558 1.00 . A A . 103 LYS CE 1 1
14 22258 1 1 103 LYS CG C -5.513 -25.400 -5.935 1.00 . A A . 103 LYS CG 1 1
14 22259 1 1 103 LYS H H -3.015 -22.118 -6.176 1.00 . A A . 103 LYS H 1 1
14 22260 1 1 103 LYS HA H -3.335 -24.831 -7.147 1.00 . A A . 103 LYS HA 1 1
14 22261 1 1 103 LYS HB3 H -5.903 -24.013 -7.495 1.00 . A A . 103 LYS HB3 1 1
14 22262 1 1 103 LYS HD3 H -7.434 -26.042 -6.603 1.00 . A A . 103 LYS HD3 1 1
14 22263 1 1 103 LYS HE3 H -8.227 -26.466 -4.174 1.00 . A A . 103 LYS HE3 1 1
14 22264 1 1 103 LYS HG3 H -5.003 -25.402 -4.983 1.00 . A A . 103 LYS HG3 1 1
14 22265 1 1 103 LYS HZ1 H -6.639 -28.594 -4.248 1.00 . A A . 103 LYS HZ1 1 1
14 22266 1 1 103 LYS HZ2 H -6.492 -28.078 -5.852 1.00 . A A . 103 LYS HZ2 1 1
14 22267 1 1 103 LYS HZ3 H -8.017 -28.433 -5.214 1.00 . A A . 103 LYS HZ3 1 1
14 22268 1 1 103 LYS N N -3.087 -23.091 -6.066 1.00 . A A . 103 LYS N 1 1
14 22269 1 1 103 LYS NZ N -7.084 -28.029 -4.998 1.00 . A A . 103 LYS NZ 1 1
14 22270 1 1 103 LYS O O -3.515 -21.980 -8.533 1.00 . A A . 103 LYS O 1 1
14 22271 1 1 104 PRO C C -5.214 -22.502 -11.126 1.00 . A A . 104 PRO C 1 1
14 22272 1 1 104 PRO CA C -4.039 -23.438 -10.860 1.00 . A A . 104 PRO CA 1 1
14 22273 1 1 104 PRO CB C -4.159 -24.702 -11.713 1.00 . A A . 104 PRO CB 1 1
14 22274 1 1 104 PRO CD C -4.355 -25.390 -9.433 1.00 . A A . 104 PRO CD 1 1
14 22275 1 1 104 PRO CG C -4.827 -25.697 -10.826 1.00 . A A . 104 PRO CG 1 1
14 22276 1 1 104 PRO HA H -3.116 -22.929 -11.095 1.00 . A A . 104 PRO HA 1 1
14 22277 1 1 104 PRO HB3 H -3.177 -25.036 -12.011 1.00 . A A . 104 PRO HB3 1 1
14 22278 1 1 104 PRO HD3 H -3.473 -25.970 -9.196 1.00 . A A . 104 PRO HD3 1 1
14 22279 1 1 104 PRO HG3 H -4.533 -26.696 -11.110 1.00 . A A . 104 PRO HG3 1 1
14 22280 1 1 104 PRO N N -4.037 -23.953 -9.487 1.00 . A A . 104 PRO N 1 1
14 22281 1 1 104 PRO O O -6.336 -22.761 -10.693 1.00 . A A . 104 PRO O 1 1
14 22282 1 1 105 GLU C C -6.553 -20.692 -13.558 1.00 . A A . 105 GLU C 1 1
14 22283 1 1 105 GLU CA C -5.983 -20.440 -12.165 1.00 . A A . 105 GLU CA 1 1
14 22284 1 1 105 GLU CB C -5.424 -19.019 -12.081 1.00 . A A . 105 GLU CB 1 1
14 22285 1 1 105 GLU CD C -3.926 -17.262 -13.107 1.00 . A A . 105 GLU CD 1 1
14 22286 1 1 105 GLU CG C -4.477 -18.669 -13.218 1.00 . A A . 105 GLU CG 1 1
14 22287 1 1 105 GLU H H -4.032 -21.262 -12.159 1.00 . A A . 105 GLU H 1 1
14 22288 1 1 105 GLU HA H -6.776 -20.546 -11.440 1.00 . A A . 105 GLU HA 1 1
14 22289 1 1 105 GLU HB3 H -4.887 -18.911 -11.149 1.00 . A A . 105 GLU HB3 1 1
14 22290 1 1 105 GLU HG3 H -5.011 -18.759 -14.152 1.00 . A A . 105 GLU HG3 1 1
14 22291 1 1 105 GLU N N -4.947 -21.413 -11.841 1.00 . A A . 105 GLU N 1 1
14 22292 1 1 105 GLU O O -6.215 -21.681 -14.208 1.00 . A A . 105 GLU O 1 1
14 22293 1 1 105 GLU OE1 O -4.727 -16.304 -13.160 1.00 . A A . 105 GLU OE1 1 1
14 22294 1 1 105 GLU OE2 O -2.694 -17.115 -12.965 1.00 . A A . 105 GLU OE2 1 1
14 22295 2 2 1 ASP C C 7.308 -11.235 -7.275 1.00 . B B . 1 ASP C 1 1
14 22296 2 2 1 ASP CA C 7.962 -12.552 -7.681 1.00 . B B . 1 ASP CA 1 1
14 22297 2 2 1 ASP CB C 9.485 -12.412 -7.641 1.00 . B B . 1 ASP CB 1 1
14 22298 2 2 1 ASP CG C 10.193 -13.743 -7.805 1.00 . B B . 1 ASP CG 1 1
14 22299 2 2 1 ASP H1 H 7.436 -12.282 -9.714 1.00 . B B . 1 ASP H1 1 1
14 22300 2 2 1 ASP HA H 7.663 -13.320 -6.983 1.00 . B B . 1 ASP HA 1 1
14 22301 2 2 1 ASP HB3 H 9.777 -11.984 -6.693 1.00 . B B . 1 ASP HB3 1 1
14 22302 2 2 1 ASP N N 7.526 -12.960 -9.011 1.00 . B B . 1 ASP N 1 1
14 22303 2 2 1 ASP O O 6.980 -10.407 -8.123 1.00 . B B . 1 ASP O 1 1
14 22304 2 2 1 ASP OD1 O 9.902 -14.672 -7.023 1.00 . B B . 1 ASP OD1 1 1
14 22305 2 2 1 ASP OD2 O 11.038 -13.856 -8.719 1.00 . B B . 1 ASP OD2 1 1
14 22306 2 2 2 GLU C C 7.426 -8.638 -5.633 1.00 . B B . 2 GLU C 1 1
14 22307 2 2 2 GLU CA C 6.500 -9.838 -5.454 1.00 . B B . 2 GLU CA 1 1
14 22308 2 2 2 GLU CB C 6.151 -10.008 -3.973 1.00 . B B . 2 GLU CB 1 1
14 22309 2 2 2 GLU CD C 7.527 -11.560 -2.533 1.00 . B B . 2 GLU CD 1 1
14 22310 2 2 2 GLU CG C 7.366 -10.152 -3.073 1.00 . B B . 2 GLU CG 1 1
14 22311 2 2 2 GLU H H 7.400 -11.751 -5.344 1.00 . B B . 2 GLU H 1 1
14 22312 2 2 2 GLU HA H 5.593 -9.664 -6.010 1.00 . B B . 2 GLU HA 1 1
14 22313 2 2 2 GLU HB3 H 5.538 -10.891 -3.861 1.00 . B B . 2 GLU HB3 1 1
14 22314 2 2 2 GLU HG3 H 7.263 -9.472 -2.240 1.00 . B B . 2 GLU HG3 1 1
14 22315 2 2 2 GLU N N 7.119 -11.053 -5.971 1.00 . B B . 2 GLU N 1 1
14 22316 2 2 2 GLU O O 8.445 -8.722 -6.320 1.00 . B B . 2 GLU O 1 1
14 22317 2 2 2 GLU OE1 O 6.798 -11.918 -1.586 1.00 . B B . 2 GLU OE1 1 1
14 22318 2 2 2 GLU OE2 O 8.383 -12.303 -3.058 1.00 . B B . 2 GLU OE2 1 1
14 22319 2 2 3 PHE C C 9.212 -6.482 -4.427 1.00 . B B . 3 PHE C 1 1
14 22320 2 2 3 PHE CA C 7.857 -6.300 -5.106 1.00 . B B . 3 PHE CA 1 1
14 22321 2 2 3 PHE CB C 7.108 -5.128 -4.470 1.00 . B B . 3 PHE CB 1 1
14 22322 2 2 3 PHE CD1 C 7.883 -3.404 -6.120 1.00 . B B . 3 PHE CD1 1 1
14 22323 2 2 3 PHE CD2 C 5.555 -3.529 -5.623 1.00 . B B . 3 PHE CD2 1 1
14 22324 2 2 3 PHE CE1 C 7.643 -2.365 -6.999 1.00 . B B . 3 PHE CE1 1 1
14 22325 2 2 3 PHE CE2 C 5.309 -2.490 -6.500 1.00 . B B . 3 PHE CE2 1 1
14 22326 2 2 3 PHE CG C 6.844 -3.998 -5.424 1.00 . B B . 3 PHE CG 1 1
14 22327 2 2 3 PHE CZ C 6.353 -1.906 -7.188 1.00 . B B . 3 PHE CZ 1 1
14 22328 2 2 3 PHE H H 6.238 -7.514 -4.481 1.00 . B B . 3 PHE H 1 1
14 22329 2 2 3 PHE HA H 8.019 -6.090 -6.152 1.00 . B B . 3 PHE HA 1 1
14 22330 2 2 3 PHE HB3 H 7.691 -4.741 -3.649 1.00 . B B . 3 PHE HB3 1 1
14 22331 2 2 3 PHE HD1 H 8.892 -3.761 -5.973 1.00 . B B . 3 PHE HD1 1 1
14 22332 2 2 3 PHE HD2 H 4.737 -3.983 -5.085 1.00 . B B . 3 PHE HD2 1 1
14 22333 2 2 3 PHE HE1 H 8.462 -1.910 -7.535 1.00 . B B . 3 PHE HE1 1 1
14 22334 2 2 3 PHE HE2 H 4.300 -2.134 -6.646 1.00 . B B . 3 PHE HE2 1 1
14 22335 2 2 3 PHE HZ H 6.164 -1.094 -7.875 1.00 . B B . 3 PHE HZ 1 1
14 22336 2 2 3 PHE N N 7.062 -7.519 -5.014 1.00 . B B . 3 PHE N 1 1
14 22337 2 2 3 PHE O O 9.581 -7.582 -4.206 1.00 . B B . 3 PHE O 1 1
14 22338 2 2 4 . C C 11.076 -6.375 -2.354 1.00 . B B . 4 MCL C 1 1
14 22339 2 2 4 . C1 C 13.952 -1.501 1.331 1.00 . B B . 4 MCL C1 1 1
14 22340 2 2 4 . CA C 11.144 -5.440 -3.508 1.00 . B B . 4 MCL CA 1 1
14 22341 2 2 4 . CB C 11.490 -4.022 -3.005 1.00 . B B . 4 MCL CB 1 1
14 22342 2 2 4 . CD C 13.407 -2.430 -3.406 1.00 . B B . 4 MCL CD 1 1
14 22343 2 2 4 . CE C 12.788 -1.577 -2.278 1.00 . B B . 4 MCL CE 1 1
14 22344 2 2 4 . CG C 12.302 -3.271 -4.080 1.00 . B B . 4 MCL CG 1 1
14 22345 2 2 4 . CX1 C 13.350 -0.967 0.019 1.00 . B B . 4 MCL CX1 1 1
14 22346 2 2 4 . CX2 C 12.085 -0.147 0.330 1.00 . B B . 4 MCL CX2 1 1
14 22347 2 2 4 . H H 9.532 -4.424 -4.337 1.00 . B B . 4 MCL H 1 1
14 22348 2 2 4 . H11 H 14.212 -0.664 1.978 1.00 . B B . 4 MCL H11 1 1
14 22349 2 2 4 . H12 H 14.848 -2.082 1.112 1.00 . B B . 4 MCL H12 1 1
14 22350 2 2 4 . H13 H 13.222 -2.135 1.835 1.00 . B B . 4 MCL H13 1 1
14 22351 2 2 4 . HA H 11.926 -5.773 -4.205 1.00 . B B . 4 MCL HA 1 1
14 22352 2 2 4 . HB2 H 10.646 -3.521 -2.818 1.00 . B B . 4 MCL HB2 1 1
14 22353 2 2 4 . HB3 H 12.033 -4.090 -2.167 1.00 . B B . 4 MCL HB3 1 1
14 22354 2 2 4 . HD2 H 14.100 -3.039 -3.020 1.00 . B B . 4 MCL HD2 1 1
14 22355 2 2 4 . HD3 H 13.830 -1.831 -4.084 1.00 . B B . 4 MCL HD3 1 1
14 22356 2 2 4 . HE2 H 13.104 -0.633 -2.366 1.00 . B B . 4 MCL HE2 1 1
14 22357 2 2 4 . HE3 H 11.791 -1.604 -2.350 1.00 . B B . 4 MCL HE3 1 1
14 22358 2 2 4 . HG2 H 12.723 -3.934 -4.701 1.00 . B B . 4 MCL HG2 1 1
14 22359 2 2 4 . HG3 H 11.694 -2.669 -4.596 1.00 . B B . 4 MCL HG3 1 1
14 22360 2 2 4 . HX1 H 14.008 -0.208 -0.402 1.00 . B B . 4 MCL HX1 1 1
14 22361 2 2 4 . HZ H 12.456 -2.795 -0.616 1.00 . B B . 4 MCL HZ 1 1
14 22362 2 2 4 . N N 9.835 -5.433 -4.152 1.00 . B B . 4 MCL N 1 1
14 22363 2 2 4 . NZ N 13.199 -2.112 -0.971 1.00 . B B . 4 MCL NZ 1 1
14 22364 2 2 4 . O O 11.584 -7.494 -2.411 1.00 . B B . 4 MCL O 1 1
14 22365 2 2 4 . O1 O 12.350 0.759 1.496 1.00 . B B . 4 MCL O1 1 1
14 22366 2 2 4 . O2 O 11.715 0.677 -0.869 1.00 . B B . 4 MCL O2 1 1
14 22367 2 2 5 ALA C C 11.630 -7.367 0.319 1.00 . B B . 5 ALA C 1 1
14 22368 2 2 5 ALA CA C 10.300 -6.737 -0.075 1.00 . B B . 5 ALA CA 1 1
14 22369 2 2 5 ALA CB C 9.245 -7.814 -0.288 1.00 . B B . 5 ALA CB 1 1
14 22370 2 2 5 ALA H H 10.056 -5.023 -1.293 1.00 . B B . 5 ALA H 1 1
14 22371 2 2 5 ALA HA H 9.966 -6.093 0.725 1.00 . B B . 5 ALA HA 1 1
14 22372 2 2 5 ALA HB1 H 8.269 -7.355 -0.340 1.00 . B B . 5 ALA HB1 1 1
14 22373 2 2 5 ALA HB2 H 9.448 -8.338 -1.209 1.00 . B B . 5 ALA HB2 1 1
14 22374 2 2 5 ALA HB3 H 9.273 -8.510 0.536 1.00 . B B . 5 ALA HB3 1 1
14 22375 2 2 5 ALA N N 10.441 -5.923 -1.276 1.00 . B B . 5 ALA N 1 1
14 22376 2 2 5 ALA O O 12.448 -6.743 0.996 1.00 . B B . 5 ALA O 1 1
14 22377 2 2 6 ASP C C 13.209 -9.549 1.708 1.00 . B B . 6 ASP C 1 1
14 22378 2 2 6 ASP CA C 13.075 -9.323 0.205 1.00 . B B . 6 ASP CA 1 1
14 22379 2 2 6 ASP CB C 14.284 -8.548 -0.317 1.00 . B B . 6 ASP CB 1 1
14 22380 2 2 6 ASP CG C 15.459 -9.451 -0.632 1.00 . B B . 6 ASP CG 1 1
14 22381 2 2 6 ASP H H 11.152 -9.055 -0.639 1.00 . B B . 6 ASP H 1 1
14 22382 2 2 6 ASP HA H 13.034 -10.284 -0.288 1.00 . B B . 6 ASP HA 1 1
14 22383 2 2 6 ASP HB3 H 14.593 -7.830 0.428 1.00 . B B . 6 ASP HB3 1 1
14 22384 2 2 6 ASP N N 11.842 -8.609 -0.105 1.00 . B B . 6 ASP N 1 1
14 22385 2 2 6 ASP O O 13.486 -8.617 2.462 1.00 . B B . 6 ASP O 1 1
14 22386 2 2 6 ASP OD1 O 16.174 -9.845 0.315 1.00 . B B . 6 ASP OD1 1 1
14 22387 2 2 6 ASP OD2 O 15.668 -9.763 -1.823 1.00 . B B . 6 ASP OD2 1 1
14 22388 2 2 7 GLU C C 13.672 -12.544 3.726 1.00 . B B . 7 GLU C 1 1
14 22389 2 2 7 GLU CA C 13.108 -11.138 3.548 1.00 . B B . 7 GLU CA 1 1
14 22390 2 2 7 GLU CB C 11.734 -11.039 4.216 1.00 . B B . 7 GLU CB 1 1
14 22391 2 2 7 GLU CD C 10.731 -13.332 3.872 1.00 . B B . 7 GLU CD 1 1
14 22392 2 2 7 GLU CG C 10.660 -11.860 3.521 1.00 . B B . 7 GLU CG 1 1
14 22393 2 2 7 GLU H H 12.792 -11.491 1.485 1.00 . B B . 7 GLU H 1 1
14 22394 2 2 7 GLU HA H 13.776 -10.433 4.017 1.00 . B B . 7 GLU HA 1 1
14 22395 2 2 7 GLU HB3 H 11.423 -10.005 4.220 1.00 . B B . 7 GLU HB3 1 1
14 22396 2 2 7 GLU HG3 H 10.778 -11.752 2.453 1.00 . B B . 7 GLU HG3 1 1
14 22397 2 2 7 GLU N N 13.010 -10.791 2.136 1.00 . B B . 7 GLU N 1 1
14 22398 2 2 7 GLU O O 14.311 -13.086 2.825 1.00 . B B . 7 GLU O 1 1
14 22399 2 2 7 GLU OE1 O 11.309 -13.664 4.928 1.00 . B B . 7 GLU OE1 1 1
14 22400 2 2 7 GLU OE2 O 10.209 -14.154 3.089 1.00 . B B . 7 GLU OE2 1 1
15 22401 1 1 1 GLY C C 10.063 -0.119 6.118 1.00 . A A . 1 GLY C 1 1
15 22402 1 1 1 GLY CA C 9.327 0.768 7.103 1.00 . A A . 1 GLY CA 1 1
15 22403 1 1 1 GLY H1 H 10.650 2.271 7.790 1.00 . A A . 1 GLY H1 1 1
15 22404 1 1 1 GLY HA2 H 8.624 0.165 7.658 1.00 . A A . 1 GLY HA2 1 1
15 22405 1 1 1 GLY HA3 H 8.783 1.522 6.553 1.00 . A A . 1 GLY HA3 1 1
15 22406 1 1 1 GLY N N 10.223 1.424 8.037 1.00 . A A . 1 GLY N 1 1
15 22407 1 1 1 GLY O O 9.512 -0.507 5.089 1.00 . A A . 1 GLY O 1 1
15 22408 1 1 2 SER C C 11.546 -2.687 5.468 1.00 . A A . 2 SER C 1 1
15 22409 1 1 2 SER CA C 12.130 -1.281 5.567 1.00 . A A . 2 SER CA 1 1
15 22410 1 1 2 SER CB C 13.566 -1.348 6.090 1.00 . A A . 2 SER CB 1 1
15 22411 1 1 2 SER H H 11.698 -0.097 7.269 1.00 . A A . 2 SER H 1 1
15 22412 1 1 2 SER HA H 12.135 -0.836 4.582 1.00 . A A . 2 SER HA 1 1
15 22413 1 1 2 SER HB3 H 14.179 -1.888 5.382 1.00 . A A . 2 SER HB3 1 1
15 22414 1 1 2 SER HG H 14.507 0.244 5.445 1.00 . A A . 2 SER HG 1 1
15 22415 1 1 2 SER N N 11.315 -0.439 6.434 1.00 . A A . 2 SER N 1 1
15 22416 1 1 2 SER O O 11.847 -3.554 6.286 1.00 . A A . 2 SER O 1 1
15 22417 1 1 2 SER OG O 14.107 -0.050 6.266 1.00 . A A . 2 SER OG 1 1
15 22418 1 1 3 ALA C C 9.409 -4.698 5.529 1.00 . A A . 3 ALA C 1 1
15 22419 1 1 3 ALA CA C 10.081 -4.202 4.253 1.00 . A A . 3 ALA CA 1 1
15 22420 1 1 3 ALA CB C 11.111 -5.213 3.769 1.00 . A A . 3 ALA CB 1 1
15 22421 1 1 3 ALA H H 10.504 -2.171 3.842 1.00 . A A . 3 ALA H 1 1
15 22422 1 1 3 ALA HA H 9.331 -4.092 3.482 1.00 . A A . 3 ALA HA 1 1
15 22423 1 1 3 ALA HB1 H 11.653 -4.801 2.932 1.00 . A A . 3 ALA HB1 1 1
15 22424 1 1 3 ALA HB2 H 11.799 -5.436 4.571 1.00 . A A . 3 ALA HB2 1 1
15 22425 1 1 3 ALA HB3 H 10.609 -6.119 3.463 1.00 . A A . 3 ALA HB3 1 1
15 22426 1 1 3 ALA N N 10.707 -2.903 4.460 1.00 . A A . 3 ALA N 1 1
15 22427 1 1 3 ALA O O 9.915 -5.600 6.197 1.00 . A A . 3 ALA O 1 1
15 22428 1 1 4 GLN C C 6.472 -5.534 6.735 1.00 . A A . 4 GLN C 1 1
15 22429 1 1 4 GLN CA C 7.529 -4.484 7.060 1.00 . A A . 4 GLN CA 1 1
15 22430 1 1 4 GLN CB C 6.869 -3.257 7.689 1.00 . A A . 4 GLN CB 1 1
15 22431 1 1 4 GLN CD C 6.526 -1.879 9.780 1.00 . A A . 4 GLN CD 1 1
15 22432 1 1 4 GLN CG C 7.314 -2.993 9.118 1.00 . A A . 4 GLN CG 1 1
15 22433 1 1 4 GLN H H 7.916 -3.391 5.289 1.00 . A A . 4 GLN H 1 1
15 22434 1 1 4 GLN HA H 8.231 -4.904 7.762 1.00 . A A . 4 GLN HA 1 1
15 22435 1 1 4 GLN HB3 H 5.798 -3.398 7.690 1.00 . A A . 4 GLN HB3 1 1
15 22436 1 1 4 GLN HE21 H 4.846 -2.928 9.598 1.00 . A A . 4 GLN HE21 1 1
15 22437 1 1 4 GLN HE22 H 4.688 -1.379 10.347 1.00 . A A . 4 GLN HE22 1 1
15 22438 1 1 4 GLN HG3 H 8.360 -2.719 9.112 1.00 . A A . 4 GLN HG3 1 1
15 22439 1 1 4 GLN N N 8.267 -4.103 5.862 1.00 . A A . 4 GLN N 1 1
15 22440 1 1 4 GLN NE2 N 5.222 -2.081 9.923 1.00 . A A . 4 GLN NE2 1 1
15 22441 1 1 4 GLN O O 5.715 -5.391 5.774 1.00 . A A . 4 GLN O 1 1
15 22442 1 1 4 GLN OE1 O 7.083 -0.848 10.158 1.00 . A A . 4 GLN OE1 1 1
15 22443 1 1 5 ASN C C 4.171 -7.389 8.108 1.00 . A A . 5 ASN C 1 1
15 22444 1 1 5 ASN CA C 5.459 -7.664 7.339 1.00 . A A . 5 ASN CA 1 1
15 22445 1 1 5 ASN CB C 6.055 -9.002 7.780 1.00 . A A . 5 ASN CB 1 1
15 22446 1 1 5 ASN CG C 6.717 -8.919 9.143 1.00 . A A . 5 ASN CG 1 1
15 22447 1 1 5 ASN H H 7.053 -6.646 8.290 1.00 . A A . 5 ASN H 1 1
15 22448 1 1 5 ASN HA H 5.232 -7.711 6.285 1.00 . A A . 5 ASN HA 1 1
15 22449 1 1 5 ASN HB3 H 6.795 -9.314 7.059 1.00 . A A . 5 ASN HB3 1 1
15 22450 1 1 5 ASN HD21 H 8.400 -8.264 8.312 1.00 . A A . 5 ASN HD21 1 1
15 22451 1 1 5 ASN HD22 H 8.427 -8.433 10.032 1.00 . A A . 5 ASN HD22 1 1
15 22452 1 1 5 ASN N N 6.424 -6.589 7.541 1.00 . A A . 5 ASN N 1 1
15 22453 1 1 5 ASN ND2 N 7.975 -8.496 9.165 1.00 . A A . 5 ASN ND2 1 1
15 22454 1 1 5 ASN O O 4.183 -7.258 9.333 1.00 . A A . 5 ASN O 1 1
15 22455 1 1 5 ASN OD1 O 6.103 -9.232 10.163 1.00 . A A . 5 ASN OD1 1 1
15 22456 1 1 6 ILE C C 0.751 -8.122 7.610 1.00 . A A . 6 ILE C 1 1
15 22457 1 1 6 ILE CA C 1.764 -7.050 7.997 1.00 . A A . 6 ILE CA 1 1
15 22458 1 1 6 ILE CB C 1.213 -5.670 7.595 1.00 . A A . 6 ILE CB 1 1
15 22459 1 1 6 ILE CD1 C 3.249 -4.176 7.268 1.00 . A A . 6 ILE CD1 1 1
15 22460 1 1 6 ILE CG1 C 2.095 -4.558 8.168 1.00 . A A . 6 ILE CG1 1 1
15 22461 1 1 6 ILE CG2 C -0.223 -5.513 8.071 1.00 . A A . 6 ILE CG2 1 1
15 22462 1 1 6 ILE H H 3.115 -7.420 6.412 1.00 . A A . 6 ILE H 1 1
15 22463 1 1 6 ILE HA H 1.895 -7.065 9.070 1.00 . A A . 6 ILE HA 1 1
15 22464 1 1 6 ILE HB H 1.219 -5.605 6.518 1.00 . A A . 6 ILE HB 1 1
15 22465 1 1 6 ILE HD11 H 2.867 -3.856 6.309 1.00 . A A . 6 ILE HD11 1 1
15 22466 1 1 6 ILE HD12 H 3.806 -3.370 7.720 1.00 . A A . 6 ILE HD12 1 1
15 22467 1 1 6 ILE HD13 H 3.896 -5.029 7.132 1.00 . A A . 6 ILE HD13 1 1
15 22468 1 1 6 ILE HG13 H 2.503 -4.886 9.113 1.00 . A A . 6 ILE HG13 1 1
15 22469 1 1 6 ILE HG21 H -0.397 -4.486 8.358 1.00 . A A . 6 ILE HG21 1 1
15 22470 1 1 6 ILE HG22 H -0.897 -5.782 7.272 1.00 . A A . 6 ILE HG22 1 1
15 22471 1 1 6 ILE HG23 H -0.395 -6.158 8.919 1.00 . A A . 6 ILE HG23 1 1
15 22472 1 1 6 ILE N N 3.061 -7.306 7.383 1.00 . A A . 6 ILE N 1 1
15 22473 1 1 6 ILE O O 0.485 -8.343 6.428 1.00 . A A . 6 ILE O 1 1
15 22474 1 1 7 THR C C -2.219 -9.286 8.474 1.00 . A A . 7 THR C 1 1
15 22475 1 1 7 THR CA C -0.799 -9.834 8.379 1.00 . A A . 7 THR CA 1 1
15 22476 1 1 7 THR CB C -0.639 -10.989 9.384 1.00 . A A . 7 THR CB 1 1
15 22477 1 1 7 THR CG2 C 0.512 -11.900 8.982 1.00 . A A . 7 THR CG2 1 1
15 22478 1 1 7 THR H H 0.438 -8.563 9.534 1.00 . A A . 7 THR H 1 1
15 22479 1 1 7 THR HA H -0.640 -10.224 7.384 1.00 . A A . 7 THR HA 1 1
15 22480 1 1 7 THR HB H -1.551 -11.570 9.391 1.00 . A A . 7 THR HB 1 1
15 22481 1 1 7 THR HG1 H -1.030 -10.862 11.313 1.00 . A A . 7 THR HG1 1 1
15 22482 1 1 7 THR HG21 H 0.190 -12.557 8.188 1.00 . A A . 7 THR HG21 1 1
15 22483 1 1 7 THR HG22 H 0.818 -12.490 9.834 1.00 . A A . 7 THR HG22 1 1
15 22484 1 1 7 THR HG23 H 1.342 -11.301 8.641 1.00 . A A . 7 THR HG23 1 1
15 22485 1 1 7 THR N N 0.185 -8.785 8.614 1.00 . A A . 7 THR N 1 1
15 22486 1 1 7 THR O O -2.510 -8.431 9.310 1.00 . A A . 7 THR O 1 1
15 22487 1 1 7 THR OG1 O -0.407 -10.469 10.698 1.00 . A A . 7 THR OG1 1 1
15 22488 1 1 8 ALA C C -5.420 -10.481 7.187 1.00 . A A . 8 ALA C 1 1
15 22489 1 1 8 ALA CA C -4.489 -9.345 7.601 1.00 . A A . 8 ALA CA 1 1
15 22490 1 1 8 ALA CB C -4.660 -8.154 6.670 1.00 . A A . 8 ALA CB 1 1
15 22491 1 1 8 ALA H H -2.806 -10.463 6.969 1.00 . A A . 8 ALA H 1 1
15 22492 1 1 8 ALA HA H -4.747 -9.028 8.601 1.00 . A A . 8 ALA HA 1 1
15 22493 1 1 8 ALA HB1 H -5.504 -7.562 6.994 1.00 . A A . 8 ALA HB1 1 1
15 22494 1 1 8 ALA HB2 H -3.766 -7.549 6.691 1.00 . A A . 8 ALA HB2 1 1
15 22495 1 1 8 ALA HB3 H -4.833 -8.506 5.663 1.00 . A A . 8 ALA HB3 1 1
15 22496 1 1 8 ALA N N -3.099 -9.783 7.612 1.00 . A A . 8 ALA N 1 1
15 22497 1 1 8 ALA O O -4.969 -11.516 6.694 1.00 . A A . 8 ALA O 1 1
15 22498 1 1 9 ARG C C -8.688 -10.751 5.999 1.00 . A A . 9 ARG C 1 1
15 22499 1 1 9 ARG CA C -7.710 -11.288 7.040 1.00 . A A . 9 ARG CA 1 1
15 22500 1 1 9 ARG CB C -8.474 -11.737 8.286 1.00 . A A . 9 ARG CB 1 1
15 22501 1 1 9 ARG CD C -7.555 -13.035 10.233 1.00 . A A . 9 ARG CD 1 1
15 22502 1 1 9 ARG CG C -8.054 -13.105 8.798 1.00 . A A . 9 ARG CG 1 1
15 22503 1 1 9 ARG CZ C -6.350 -15.169 10.438 1.00 . A A . 9 ARG CZ 1 1
15 22504 1 1 9 ARG H H -7.015 -9.434 7.787 1.00 . A A . 9 ARG H 1 1
15 22505 1 1 9 ARG HA H -7.189 -12.136 6.623 1.00 . A A . 9 ARG HA 1 1
15 22506 1 1 9 ARG HB3 H -9.528 -11.772 8.055 1.00 . A A . 9 ARG HB3 1 1
15 22507 1 1 9 ARG HD3 H -8.287 -12.511 10.829 1.00 . A A . 9 ARG HD3 1 1
15 22508 1 1 9 ARG HE H -7.967 -14.665 11.494 1.00 . A A . 9 ARG HE 1 1
15 22509 1 1 9 ARG HG3 H -7.263 -13.487 8.169 1.00 . A A . 9 ARG HG3 1 1
15 22510 1 1 9 ARG HH11 H -5.583 -13.885 9.080 1.00 . A A . 9 ARG HH11 1 1
15 22511 1 1 9 ARG HH12 H -4.743 -15.393 9.233 1.00 . A A . 9 ARG HH12 1 1
15 22512 1 1 9 ARG HH21 H -6.869 -16.654 11.706 1.00 . A A . 9 ARG HH21 1 1
15 22513 1 1 9 ARG HH22 H -5.477 -16.968 10.728 1.00 . A A . 9 ARG HH22 1 1
15 22514 1 1 9 ARG N N -6.717 -10.279 7.389 1.00 . A A . 9 ARG N 1 1
15 22515 1 1 9 ARG NE N -7.341 -14.362 10.804 1.00 . A A . 9 ARG NE 1 1
15 22516 1 1 9 ARG NH1 N -5.488 -14.785 9.506 1.00 . A A . 9 ARG NH1 1 1
15 22517 1 1 9 ARG NH2 N -6.221 -16.362 11.004 1.00 . A A . 9 ARG NH2 1 1
15 22518 1 1 9 ARG O O -8.971 -9.552 5.960 1.00 . A A . 9 ARG O 1 1
15 22519 1 1 10 ILE C C -11.308 -10.465 4.698 1.00 . A A . 10 ILE C 1 1
15 22520 1 1 10 ILE CA C -10.142 -11.257 4.116 1.00 . A A . 10 ILE CA 1 1
15 22521 1 1 10 ILE CB C -10.694 -12.488 3.371 1.00 . A A . 10 ILE CB 1 1
15 22522 1 1 10 ILE CD1 C -9.612 -14.599 2.448 1.00 . A A . 10 ILE CD1 1 1
15 22523 1 1 10 ILE CG1 C -9.617 -13.086 2.464 1.00 . A A . 10 ILE CG1 1 1
15 22524 1 1 10 ILE CG2 C -11.927 -12.110 2.565 1.00 . A A . 10 ILE CG2 1 1
15 22525 1 1 10 ILE H H -8.933 -12.582 5.238 1.00 . A A . 10 ILE H 1 1
15 22526 1 1 10 ILE HA H -9.619 -10.635 3.403 1.00 . A A . 10 ILE HA 1 1
15 22527 1 1 10 ILE HB H -10.985 -13.223 4.106 1.00 . A A . 10 ILE HB 1 1
15 22528 1 1 10 ILE HD11 H -8.908 -14.963 3.183 1.00 . A A . 10 ILE HD11 1 1
15 22529 1 1 10 ILE HD12 H -10.600 -14.965 2.686 1.00 . A A . 10 ILE HD12 1 1
15 22530 1 1 10 ILE HD13 H -9.323 -14.949 1.469 1.00 . A A . 10 ILE HD13 1 1
15 22531 1 1 10 ILE HG13 H -8.646 -12.753 2.801 1.00 . A A . 10 ILE HG13 1 1
15 22532 1 1 10 ILE HG21 H -12.753 -11.928 3.235 1.00 . A A . 10 ILE HG21 1 1
15 22533 1 1 10 ILE HG22 H -11.723 -11.217 1.994 1.00 . A A . 10 ILE HG22 1 1
15 22534 1 1 10 ILE HG23 H -12.179 -12.917 1.893 1.00 . A A . 10 ILE HG23 1 1
15 22535 1 1 10 ILE N N -9.197 -11.642 5.156 1.00 . A A . 10 ILE N 1 1
15 22536 1 1 10 ILE O O -12.040 -10.956 5.556 1.00 . A A . 10 ILE O 1 1
15 22537 1 1 11 GLY C C -12.163 -7.590 5.930 1.00 . A A . 11 GLY C 1 1
15 22538 1 1 11 GLY CA C -12.556 -8.393 4.705 1.00 . A A . 11 GLY CA 1 1
15 22539 1 1 11 GLY H H -10.862 -8.894 3.538 1.00 . A A . 11 GLY H 1 1
15 22540 1 1 11 GLY HA2 H -12.847 -7.712 3.920 1.00 . A A . 11 GLY HA2 1 1
15 22541 1 1 11 GLY HA3 H -13.399 -9.019 4.955 1.00 . A A . 11 GLY HA3 1 1
15 22542 1 1 11 GLY N N -11.476 -9.234 4.223 1.00 . A A . 11 GLY N 1 1
15 22543 1 1 11 GLY O O -13.010 -6.971 6.572 1.00 . A A . 11 GLY O 1 1
15 22544 1 1 12 GLU C C -9.668 -5.585 6.980 1.00 . A A . 12 GLU C 1 1
15 22545 1 1 12 GLU CA C -10.370 -6.871 7.411 1.00 . A A . 12 GLU CA 1 1
15 22546 1 1 12 GLU CB C -9.407 -7.746 8.216 1.00 . A A . 12 GLU CB 1 1
15 22547 1 1 12 GLU CD C -11.431 -8.786 9.313 1.00 . A A . 12 GLU CD 1 1
15 22548 1 1 12 GLU CG C -10.044 -9.020 8.750 1.00 . A A . 12 GLU CG 1 1
15 22549 1 1 12 GLU H H -10.245 -8.115 5.702 1.00 . A A . 12 GLU H 1 1
15 22550 1 1 12 GLU HA H -11.214 -6.614 8.033 1.00 . A A . 12 GLU HA 1 1
15 22551 1 1 12 GLU HB3 H -9.038 -7.175 9.055 1.00 . A A . 12 GLU HB3 1 1
15 22552 1 1 12 GLU HG3 H -9.416 -9.419 9.533 1.00 . A A . 12 GLU HG3 1 1
15 22553 1 1 12 GLU N N -10.873 -7.602 6.253 1.00 . A A . 12 GLU N 1 1
15 22554 1 1 12 GLU O O -8.927 -5.554 5.997 1.00 . A A . 12 GLU O 1 1
15 22555 1 1 12 GLU OE1 O -11.571 -7.932 10.213 1.00 . A A . 12 GLU OE1 1 1
15 22556 1 1 12 GLU OE2 O -12.380 -9.457 8.852 1.00 . A A . 12 GLU OE2 1 1
15 22557 1 1 13 PRO C C -7.806 -3.174 7.720 1.00 . A A . 13 PRO C 1 1
15 22558 1 1 13 PRO CA C -9.307 -3.194 7.450 1.00 . A A . 13 PRO CA 1 1
15 22559 1 1 13 PRO CB C -10.036 -2.253 8.410 1.00 . A A . 13 PRO CB 1 1
15 22560 1 1 13 PRO CD C -10.778 -4.468 8.919 1.00 . A A . 13 PRO CD 1 1
15 22561 1 1 13 PRO CG C -10.481 -3.128 9.532 1.00 . A A . 13 PRO CG 1 1
15 22562 1 1 13 PRO HA H -9.492 -2.886 6.431 1.00 . A A . 13 PRO HA 1 1
15 22563 1 1 13 PRO HB3 H -10.877 -1.799 7.907 1.00 . A A . 13 PRO HB3 1 1
15 22564 1 1 13 PRO HD3 H -11.818 -4.531 8.634 1.00 . A A . 13 PRO HD3 1 1
15 22565 1 1 13 PRO HG3 H -11.371 -2.718 9.986 1.00 . A A . 13 PRO HG3 1 1
15 22566 1 1 13 PRO N N -9.906 -4.502 7.733 1.00 . A A . 13 PRO N 1 1
15 22567 1 1 13 PRO O O -7.326 -3.805 8.662 1.00 . A A . 13 PRO O 1 1
15 22568 1 1 14 LEU C C -5.133 -0.951 6.647 1.00 . A A . 14 LEU C 1 1
15 22569 1 1 14 LEU CA C -5.623 -2.341 7.038 1.00 . A A . 14 LEU CA 1 1
15 22570 1 1 14 LEU CB C -4.924 -3.399 6.181 1.00 . A A . 14 LEU CB 1 1
15 22571 1 1 14 LEU CD1 C -3.037 -4.035 7.704 1.00 . A A . 14 LEU CD1 1 1
15 22572 1 1 14 LEU CD2 C -2.811 -4.360 5.235 1.00 . A A . 14 LEU CD2 1 1
15 22573 1 1 14 LEU CG C -3.406 -3.491 6.333 1.00 . A A . 14 LEU CG 1 1
15 22574 1 1 14 LEU H H -7.509 -1.964 6.156 1.00 . A A . 14 LEU H 1 1
15 22575 1 1 14 LEU HA H -5.383 -2.515 8.076 1.00 . A A . 14 LEU HA 1 1
15 22576 1 1 14 LEU HB3 H -5.142 -3.182 5.145 1.00 . A A . 14 LEU HB3 1 1
15 22577 1 1 14 LEU HD11 H -3.858 -3.872 8.387 1.00 . A A . 14 LEU HD11 1 1
15 22578 1 1 14 LEU HD12 H -2.157 -3.527 8.069 1.00 . A A . 14 LEU HD12 1 1
15 22579 1 1 14 LEU HD13 H -2.837 -5.095 7.628 1.00 . A A . 14 LEU HD13 1 1
15 22580 1 1 14 LEU HD21 H -2.356 -5.235 5.675 1.00 . A A . 14 LEU HD21 1 1
15 22581 1 1 14 LEU HD22 H -2.064 -3.797 4.695 1.00 . A A . 14 LEU HD22 1 1
15 22582 1 1 14 LEU HD23 H -3.594 -4.665 4.554 1.00 . A A . 14 LEU HD23 1 1
15 22583 1 1 14 LEU HG H -2.981 -2.500 6.242 1.00 . A A . 14 LEU HG 1 1
15 22584 1 1 14 LEU N N -7.069 -2.446 6.888 1.00 . A A . 14 LEU N 1 1
15 22585 1 1 14 LEU O O -5.633 -0.349 5.697 1.00 . A A . 14 LEU O 1 1
15 22586 1 1 15 VAL C C -2.075 0.801 6.945 1.00 . A A . 15 VAL C 1 1
15 22587 1 1 15 VAL CA C -3.588 0.873 7.114 1.00 . A A . 15 VAL CA 1 1
15 22588 1 1 15 VAL CB C -3.921 1.866 8.243 1.00 . A A . 15 VAL CB 1 1
15 22589 1 1 15 VAL CG1 C -3.459 3.268 7.874 1.00 . A A . 15 VAL CG1 1 1
15 22590 1 1 15 VAL CG2 C -5.412 1.849 8.545 1.00 . A A . 15 VAL CG2 1 1
15 22591 1 1 15 VAL H H -3.791 -0.974 8.129 1.00 . A A . 15 VAL H 1 1
15 22592 1 1 15 VAL HA H -4.026 1.240 6.198 1.00 . A A . 15 VAL HA 1 1
15 22593 1 1 15 VAL HB H -3.391 1.559 9.133 1.00 . A A . 15 VAL HB 1 1
15 22594 1 1 15 VAL HG11 H -3.736 3.956 8.658 1.00 . A A . 15 VAL HG11 1 1
15 22595 1 1 15 VAL HG12 H -2.387 3.273 7.750 1.00 . A A . 15 VAL HG12 1 1
15 22596 1 1 15 VAL HG13 H -3.931 3.569 6.949 1.00 . A A . 15 VAL HG13 1 1
15 22597 1 1 15 VAL HG21 H -5.689 2.766 9.043 1.00 . A A . 15 VAL HG21 1 1
15 22598 1 1 15 VAL HG22 H -5.964 1.759 7.621 1.00 . A A . 15 VAL HG22 1 1
15 22599 1 1 15 VAL HG23 H -5.641 1.008 9.185 1.00 . A A . 15 VAL HG23 1 1
15 22600 1 1 15 VAL N N -4.149 -0.446 7.386 1.00 . A A . 15 VAL N 1 1
15 22601 1 1 15 VAL O O -1.407 -0.030 7.561 1.00 . A A . 15 VAL O 1 1
15 22602 1 1 16 LEU C C 0.418 3.152 5.882 1.00 . A A . 16 LEU C 1 1
15 22603 1 1 16 LEU CA C -0.102 1.718 5.853 1.00 . A A . 16 LEU CA 1 1
15 22604 1 1 16 LEU CB C 0.217 1.076 4.501 1.00 . A A . 16 LEU CB 1 1
15 22605 1 1 16 LEU CD1 C 0.440 -0.952 3.044 1.00 . A A . 16 LEU CD1 1 1
15 22606 1 1 16 LEU CD2 C 0.833 -1.135 5.507 1.00 . A A . 16 LEU CD2 1 1
15 22607 1 1 16 LEU CG C 0.031 -0.439 4.416 1.00 . A A . 16 LEU CG 1 1
15 22608 1 1 16 LEU H H -2.120 2.317 5.642 1.00 . A A . 16 LEU H 1 1
15 22609 1 1 16 LEU HA H 0.387 1.154 6.633 1.00 . A A . 16 LEU HA 1 1
15 22610 1 1 16 LEU HB3 H 1.247 1.299 4.265 1.00 . A A . 16 LEU HB3 1 1
15 22611 1 1 16 LEU HD11 H -0.017 -1.914 2.868 1.00 . A A . 16 LEU HD11 1 1
15 22612 1 1 16 LEU HD12 H 1.515 -1.050 3.001 1.00 . A A . 16 LEU HD12 1 1
15 22613 1 1 16 LEU HD13 H 0.114 -0.253 2.287 1.00 . A A . 16 LEU HD13 1 1
15 22614 1 1 16 LEU HD21 H 1.872 -0.859 5.423 1.00 . A A . 16 LEU HD21 1 1
15 22615 1 1 16 LEU HD22 H 0.733 -2.205 5.398 1.00 . A A . 16 LEU HD22 1 1
15 22616 1 1 16 LEU HD23 H 0.457 -0.836 6.476 1.00 . A A . 16 LEU HD23 1 1
15 22617 1 1 16 LEU HG H -1.013 -0.677 4.563 1.00 . A A . 16 LEU HG 1 1
15 22618 1 1 16 LEU N N -1.538 1.680 6.105 1.00 . A A . 16 LEU N 1 1
15 22619 1 1 16 LEU O O -0.293 4.089 5.522 1.00 . A A . 16 LEU O 1 1
15 22620 1 1 17 LYS C C 3.417 4.760 5.376 1.00 . A A . 17 LYS C 1 1
15 22621 1 1 17 LYS CA C 2.283 4.633 6.388 1.00 . A A . 17 LYS CA 1 1
15 22622 1 1 17 LYS CB C 2.813 4.891 7.801 1.00 . A A . 17 LYS CB 1 1
15 22623 1 1 17 LYS CD C 3.149 6.720 9.489 1.00 . A A . 17 LYS CD 1 1
15 22624 1 1 17 LYS CE C 1.729 7.141 9.837 1.00 . A A . 17 LYS CE 1 1
15 22625 1 1 17 LYS CG C 3.269 6.322 8.027 1.00 . A A . 17 LYS CG 1 1
15 22626 1 1 17 LYS H H 2.182 2.528 6.588 1.00 . A A . 17 LYS H 1 1
15 22627 1 1 17 LYS HA H 1.525 5.368 6.158 1.00 . A A . 17 LYS HA 1 1
15 22628 1 1 17 LYS HB3 H 3.654 4.235 7.982 1.00 . A A . 17 LYS HB3 1 1
15 22629 1 1 17 LYS HD3 H 3.819 7.547 9.684 1.00 . A A . 17 LYS HD3 1 1
15 22630 1 1 17 LYS HE3 H 1.169 6.264 10.125 1.00 . A A . 17 LYS HE3 1 1
15 22631 1 1 17 LYS HG3 H 2.656 6.984 7.432 1.00 . A A . 17 LYS HG3 1 1
15 22632 1 1 17 LYS HZ1 H 0.836 8.697 10.906 1.00 . A A . 17 LYS HZ1 1 1
15 22633 1 1 17 LYS HZ2 H 2.527 8.755 10.897 1.00 . A A . 17 LYS HZ2 1 1
15 22634 1 1 17 LYS HZ3 H 1.724 7.627 11.869 1.00 . A A . 17 LYS HZ3 1 1
15 22635 1 1 17 LYS N N 1.664 3.315 6.313 1.00 . A A . 17 LYS N 1 1
15 22636 1 1 17 LYS NZ N 1.701 8.124 10.957 1.00 . A A . 17 LYS NZ 1 1
15 22637 1 1 17 LYS O O 4.054 3.771 5.016 1.00 . A A . 17 LYS O 1 1
15 22638 1 1 18 CYS C C 5.903 6.948 4.612 1.00 . A A . 18 CYS C 1 1
15 22639 1 1 18 CYS CA C 4.723 6.242 3.953 1.00 . A A . 18 CYS CA 1 1
15 22640 1 1 18 CYS CB C 4.187 7.090 2.797 1.00 . A A . 18 CYS CB 1 1
15 22641 1 1 18 CYS H H 3.121 6.734 5.248 1.00 . A A . 18 CYS H 1 1
15 22642 1 1 18 CYS HA H 5.057 5.292 3.567 1.00 . A A . 18 CYS HA 1 1
15 22643 1 1 18 CYS HB3 H 3.939 8.073 3.167 1.00 . A A . 18 CYS HB3 1 1
15 22644 1 1 18 CYS N N 3.664 5.984 4.923 1.00 . A A . 18 CYS N 1 1
15 22645 1 1 18 CYS O O 5.880 8.162 4.818 1.00 . A A . 18 CYS O 1 1
15 22646 1 1 18 CYS SG S 5.362 7.294 1.419 1.00 . A A . 18 CYS SG 1 1
15 22647 1 1 19 LYS C C 8.703 7.878 4.749 1.00 . A A . 19 LYS C 1 1
15 22648 1 1 19 LYS CA C 8.129 6.729 5.574 1.00 . A A . 19 LYS CA 1 1
15 22649 1 1 19 LYS CB C 9.186 5.638 5.752 1.00 . A A . 19 LYS CB 1 1
15 22650 1 1 19 LYS CD C 7.905 4.632 7.665 1.00 . A A . 19 LYS CD 1 1
15 22651 1 1 19 LYS CE C 8.822 5.253 8.707 1.00 . A A . 19 LYS CE 1 1
15 22652 1 1 19 LYS CG C 8.642 4.358 6.365 1.00 . A A . 19 LYS CG 1 1
15 22653 1 1 19 LYS H H 6.897 5.218 4.750 1.00 . A A . 19 LYS H 1 1
15 22654 1 1 19 LYS HA H 7.844 7.106 6.544 1.00 . A A . 19 LYS HA 1 1
15 22655 1 1 19 LYS HB3 H 9.970 6.015 6.394 1.00 . A A . 19 LYS HB3 1 1
15 22656 1 1 19 LYS HD3 H 7.515 3.701 8.051 1.00 . A A . 19 LYS HD3 1 1
15 22657 1 1 19 LYS HE3 H 9.245 6.161 8.301 1.00 . A A . 19 LYS HE3 1 1
15 22658 1 1 19 LYS HG3 H 9.465 3.686 6.563 1.00 . A A . 19 LYS HG3 1 1
15 22659 1 1 19 LYS HZ1 H 7.102 5.280 9.891 1.00 . A A . 19 LYS HZ1 1 1
15 22660 1 1 19 LYS HZ2 H 8.128 6.600 10.143 1.00 . A A . 19 LYS HZ2 1 1
15 22661 1 1 19 LYS HZ3 H 8.534 5.082 10.769 1.00 . A A . 19 LYS HZ3 1 1
15 22662 1 1 19 LYS N N 6.937 6.180 4.940 1.00 . A A . 19 LYS N 1 1
15 22663 1 1 19 LYS NZ N 8.096 5.576 9.966 1.00 . A A . 19 LYS NZ 1 1
15 22664 1 1 19 LYS O O 8.989 7.720 3.563 1.00 . A A . 19 LYS O 1 1
15 22665 1 1 20 GLY C C 8.504 11.401 4.798 1.00 . A A . 20 GLY C 1 1
15 22666 1 1 20 GLY CA C 9.410 10.190 4.697 1.00 . A A . 20 GLY CA 1 1
15 22667 1 1 20 GLY H H 8.624 9.101 6.332 1.00 . A A . 20 GLY H 1 1
15 22668 1 1 20 GLY HA2 H 10.370 10.435 5.126 1.00 . A A . 20 GLY HA2 1 1
15 22669 1 1 20 GLY HA3 H 9.545 9.942 3.654 1.00 . A A . 20 GLY HA3 1 1
15 22670 1 1 20 GLY N N 8.870 9.033 5.387 1.00 . A A . 20 GLY N 1 1
15 22671 1 1 20 GLY O O 8.972 12.521 5.000 1.00 . A A . 20 GLY O 1 1
15 22672 1 1 21 ALA C C 5.713 12.435 6.155 1.00 . A A . 21 ALA C 1 1
15 22673 1 1 21 ALA CA C 6.228 12.259 4.731 1.00 . A A . 21 ALA CA 1 1
15 22674 1 1 21 ALA CB C 5.070 11.996 3.779 1.00 . A A . 21 ALA CB 1 1
15 22675 1 1 21 ALA H H 6.888 10.262 4.496 1.00 . A A . 21 ALA H 1 1
15 22676 1 1 21 ALA HA H 6.717 13.171 4.421 1.00 . A A . 21 ALA HA 1 1
15 22677 1 1 21 ALA HB1 H 5.411 12.108 2.760 1.00 . A A . 21 ALA HB1 1 1
15 22678 1 1 21 ALA HB2 H 4.704 10.991 3.928 1.00 . A A . 21 ALA HB2 1 1
15 22679 1 1 21 ALA HB3 H 4.277 12.702 3.973 1.00 . A A . 21 ALA HB3 1 1
15 22680 1 1 21 ALA N N 7.201 11.177 4.655 1.00 . A A . 21 ALA N 1 1
15 22681 1 1 21 ALA O O 5.285 11.482 6.809 1.00 . A A . 21 ALA O 1 1
15 22682 1 1 22 PRO C C 3.783 13.900 8.148 1.00 . A A . 22 PRO C 1 1
15 22683 1 1 22 PRO CA C 5.298 14.009 8.005 1.00 . A A . 22 PRO CA 1 1
15 22684 1 1 22 PRO CB C 5.748 15.460 8.189 1.00 . A A . 22 PRO CB 1 1
15 22685 1 1 22 PRO CD C 6.255 14.863 5.930 1.00 . A A . 22 PRO CD 1 1
15 22686 1 1 22 PRO CG C 5.831 16.009 6.805 1.00 . A A . 22 PRO CG 1 1
15 22687 1 1 22 PRO HA H 5.775 13.386 8.747 1.00 . A A . 22 PRO HA 1 1
15 22688 1 1 22 PRO HB3 H 6.710 15.484 8.679 1.00 . A A . 22 PRO HB3 1 1
15 22689 1 1 22 PRO HD3 H 7.330 14.833 5.840 1.00 . A A . 22 PRO HD3 1 1
15 22690 1 1 22 PRO HG3 H 6.566 16.799 6.769 1.00 . A A . 22 PRO HG3 1 1
15 22691 1 1 22 PRO N N 5.756 13.680 6.652 1.00 . A A . 22 PRO N 1 1
15 22692 1 1 22 PRO O O 3.110 13.314 7.299 1.00 . A A . 22 PRO O 1 1
15 22693 1 1 23 LYS C C 1.037 14.871 8.243 1.00 . A A . 23 LYS C 1 1
15 22694 1 1 23 LYS CA C 1.817 14.434 9.480 1.00 . A A . 23 LYS CA 1 1
15 22695 1 1 23 LYS CB C 1.468 15.338 10.663 1.00 . A A . 23 LYS CB 1 1
15 22696 1 1 23 LYS CD C 1.865 13.536 12.367 1.00 . A A . 23 LYS CD 1 1
15 22697 1 1 23 LYS CE C 2.550 13.173 13.676 1.00 . A A . 23 LYS CE 1 1
15 22698 1 1 23 LYS CG C 2.185 14.962 11.948 1.00 . A A . 23 LYS CG 1 1
15 22699 1 1 23 LYS H H 3.841 14.919 9.866 1.00 . A A . 23 LYS H 1 1
15 22700 1 1 23 LYS HA H 1.546 13.418 9.721 1.00 . A A . 23 LYS HA 1 1
15 22701 1 1 23 LYS HB3 H 0.403 15.284 10.840 1.00 . A A . 23 LYS HB3 1 1
15 22702 1 1 23 LYS HD3 H 2.202 12.860 11.595 1.00 . A A . 23 LYS HD3 1 1
15 22703 1 1 23 LYS HE3 H 1.923 13.492 14.496 1.00 . A A . 23 LYS HE3 1 1
15 22704 1 1 23 LYS HG3 H 1.872 15.636 12.734 1.00 . A A . 23 LYS HG3 1 1
15 22705 1 1 23 LYS HZ1 H 3.285 11.360 12.945 1.00 . A A . 23 LYS HZ1 1 1
15 22706 1 1 23 LYS HZ2 H 1.883 11.205 13.877 1.00 . A A . 23 LYS HZ2 1 1
15 22707 1 1 23 LYS HZ3 H 3.367 11.504 14.628 1.00 . A A . 23 LYS HZ3 1 1
15 22708 1 1 23 LYS N N 3.254 14.467 9.225 1.00 . A A . 23 LYS N 1 1
15 22709 1 1 23 LYS NZ N 2.789 11.708 13.789 1.00 . A A . 23 LYS NZ 1 1
15 22710 1 1 23 LYS O O 0.090 14.205 7.827 1.00 . A A . 23 LYS O 1 1
15 22711 1 1 24 LYS C C 1.657 16.331 5.236 1.00 . A A . 24 LYS C 1 1
15 22712 1 1 24 LYS CA C 0.783 16.521 6.471 1.00 . A A . 24 LYS CA 1 1
15 22713 1 1 24 LYS CB C 0.458 18.005 6.656 1.00 . A A . 24 LYS CB 1 1
15 22714 1 1 24 LYS CD C 1.862 19.711 7.851 1.00 . A A . 24 LYS CD 1 1
15 22715 1 1 24 LYS CE C 1.142 21.048 7.779 1.00 . A A . 24 LYS CE 1 1
15 22716 1 1 24 LYS CG C 1.676 18.908 6.574 1.00 . A A . 24 LYS CG 1 1
15 22717 1 1 24 LYS H H 2.203 16.482 8.040 1.00 . A A . 24 LYS H 1 1
15 22718 1 1 24 LYS HA H -0.138 15.974 6.333 1.00 . A A . 24 LYS HA 1 1
15 22719 1 1 24 LYS HB3 H -0.001 18.142 7.624 1.00 . A A . 24 LYS HB3 1 1
15 22720 1 1 24 LYS HD3 H 2.918 19.888 8.004 1.00 . A A . 24 LYS HD3 1 1
15 22721 1 1 24 LYS HE3 H 0.080 20.876 7.882 1.00 . A A . 24 LYS HE3 1 1
15 22722 1 1 24 LYS HG3 H 1.551 19.591 5.745 1.00 . A A . 24 LYS HG3 1 1
15 22723 1 1 24 LYS HZ1 H 2.626 21.951 8.938 1.00 . A A . 24 LYS HZ1 1 1
15 22724 1 1 24 LYS HZ2 H 1.169 21.700 9.762 1.00 . A A . 24 LYS HZ2 1 1
15 22725 1 1 24 LYS HZ3 H 1.296 22.950 8.629 1.00 . A A . 24 LYS HZ3 1 1
15 22726 1 1 24 LYS N N 1.442 15.995 7.661 1.00 . A A . 24 LYS N 1 1
15 22727 1 1 24 LYS NZ N 1.590 21.978 8.852 1.00 . A A . 24 LYS NZ 1 1
15 22728 1 1 24 LYS O O 2.885 16.290 5.316 1.00 . A A . 24 LYS O 1 1
15 22729 1 1 25 PRO C C 2.470 17.278 2.359 1.00 . A A . 25 PRO C 1 1
15 22730 1 1 25 PRO CA C 1.712 16.027 2.792 1.00 . A A . 25 PRO CA 1 1
15 22731 1 1 25 PRO CB C 0.582 15.721 1.807 1.00 . A A . 25 PRO CB 1 1
15 22732 1 1 25 PRO CD C -0.451 16.252 3.896 1.00 . A A . 25 PRO CD 1 1
15 22733 1 1 25 PRO CG C -0.626 16.355 2.408 1.00 . A A . 25 PRO CG 1 1
15 22734 1 1 25 PRO HA H 2.394 15.191 2.830 1.00 . A A . 25 PRO HA 1 1
15 22735 1 1 25 PRO HB3 H 0.460 14.653 1.713 1.00 . A A . 25 PRO HB3 1 1
15 22736 1 1 25 PRO HD3 H -0.904 15.345 4.268 1.00 . A A . 25 PRO HD3 1 1
15 22737 1 1 25 PRO HG3 H -1.512 15.822 2.096 1.00 . A A . 25 PRO HG3 1 1
15 22738 1 1 25 PRO N N 1.012 16.213 4.066 1.00 . A A . 25 PRO N 1 1
15 22739 1 1 25 PRO O O 1.882 18.289 1.977 1.00 . A A . 25 PRO O 1 1
15 22740 1 1 26 PRO C C 4.660 18.587 0.536 1.00 . A A . 26 PRO C 1 1
15 22741 1 1 26 PRO CA C 4.676 18.329 2.038 1.00 . A A . 26 PRO CA 1 1
15 22742 1 1 26 PRO CB C 6.065 17.870 2.487 1.00 . A A . 26 PRO CB 1 1
15 22743 1 1 26 PRO CD C 4.578 16.037 2.867 1.00 . A A . 26 PRO CD 1 1
15 22744 1 1 26 PRO CG C 5.992 16.382 2.486 1.00 . A A . 26 PRO CG 1 1
15 22745 1 1 26 PRO HA H 4.408 19.235 2.562 1.00 . A A . 26 PRO HA 1 1
15 22746 1 1 26 PRO HB3 H 6.273 18.254 3.474 1.00 . A A . 26 PRO HB3 1 1
15 22747 1 1 26 PRO HD3 H 4.497 15.908 3.937 1.00 . A A . 26 PRO HD3 1 1
15 22748 1 1 26 PRO HG3 H 6.684 15.980 3.211 1.00 . A A . 26 PRO HG3 1 1
15 22749 1 1 26 PRO N N 3.809 17.211 2.420 1.00 . A A . 26 PRO N 1 1
15 22750 1 1 26 PRO O O 3.895 19.420 0.049 1.00 . A A . 26 PRO O 1 1
15 22751 1 1 27 GLN C C 4.884 16.873 -2.351 1.00 . A A . 27 GLN C 1 1
15 22752 1 1 27 GLN CA C 5.591 18.023 -1.640 1.00 . A A . 27 GLN CA 1 1
15 22753 1 1 27 GLN CB C 7.053 18.090 -2.084 1.00 . A A . 27 GLN CB 1 1
15 22754 1 1 27 GLN CD C 8.148 20.286 -1.483 1.00 . A A . 27 GLN CD 1 1
15 22755 1 1 27 GLN CG C 7.480 19.466 -2.570 1.00 . A A . 27 GLN CG 1 1
15 22756 1 1 27 GLN H H 6.093 17.222 0.253 1.00 . A A . 27 GLN H 1 1
15 22757 1 1 27 GLN HA H 5.102 18.949 -1.903 1.00 . A A . 27 GLN HA 1 1
15 22758 1 1 27 GLN HB3 H 7.204 17.387 -2.890 1.00 . A A . 27 GLN HB3 1 1
15 22759 1 1 27 GLN HE21 H 6.764 21.703 -1.669 1.00 . A A . 27 GLN HE21 1 1
15 22760 1 1 27 GLN HE22 H 7.985 21.997 -0.482 1.00 . A A . 27 GLN HE22 1 1
15 22761 1 1 27 GLN HG3 H 6.606 19.998 -2.917 1.00 . A A . 27 GLN HG3 1 1
15 22762 1 1 27 GLN N N 5.509 17.870 -0.192 1.00 . A A . 27 GLN N 1 1
15 22763 1 1 27 GLN NE2 N 7.575 21.447 -1.180 1.00 . A A . 27 GLN NE2 1 1
15 22764 1 1 27 GLN O O 4.314 15.992 -1.709 1.00 . A A . 27 GLN O 1 1
15 22765 1 1 27 GLN OE1 O 9.166 19.883 -0.921 1.00 . A A . 27 GLN OE1 1 1
15 22766 1 1 28 ARG C C 4.955 14.499 -4.245 1.00 . A A . 28 ARG C 1 1
15 22767 1 1 28 ARG CA C 4.285 15.851 -4.476 1.00 . A A . 28 ARG CA 1 1
15 22768 1 1 28 ARG CB C 4.340 16.212 -5.963 1.00 . A A . 28 ARG CB 1 1
15 22769 1 1 28 ARG CD C 3.426 15.699 -8.246 1.00 . A A . 28 ARG CD 1 1
15 22770 1 1 28 ARG CG C 3.757 15.142 -6.870 1.00 . A A . 28 ARG CG 1 1
15 22771 1 1 28 ARG CZ C 4.628 16.501 -10.235 1.00 . A A . 28 ARG CZ 1 1
15 22772 1 1 28 ARG H H 5.394 17.621 -4.133 1.00 . A A . 28 ARG H 1 1
15 22773 1 1 28 ARG HA H 3.252 15.785 -4.169 1.00 . A A . 28 ARG HA 1 1
15 22774 1 1 28 ARG HB3 H 5.371 16.369 -6.243 1.00 . A A . 28 ARG HB3 1 1
15 22775 1 1 28 ARG HD3 H 2.955 16.663 -8.125 1.00 . A A . 28 ARG HD3 1 1
15 22776 1 1 28 ARG HE H 5.450 15.452 -8.752 1.00 . A A . 28 ARG HE 1 1
15 22777 1 1 28 ARG HG3 H 2.855 14.754 -6.421 1.00 . A A . 28 ARG HG3 1 1
15 22778 1 1 28 ARG HH11 H 2.666 16.983 -10.175 1.00 . A A . 28 ARG HH11 1 1
15 22779 1 1 28 ARG HH12 H 3.524 17.542 -11.571 1.00 . A A . 28 ARG HH12 1 1
15 22780 1 1 28 ARG HH21 H 6.592 16.184 -10.587 1.00 . A A . 28 ARG HH21 1 1
15 22781 1 1 28 ARG HH22 H 5.758 17.086 -11.805 1.00 . A A . 28 ARG HH22 1 1
15 22782 1 1 28 ARG N N 4.924 16.892 -3.678 1.00 . A A . 28 ARG N 1 1
15 22783 1 1 28 ARG NE N 4.617 15.853 -9.076 1.00 . A A . 28 ARG NE 1 1
15 22784 1 1 28 ARG NH1 N 3.514 17.053 -10.700 1.00 . A A . 28 ARG NH1 1 1
15 22785 1 1 28 ARG NH2 N 5.752 16.598 -10.934 1.00 . A A . 28 ARG NH2 1 1
15 22786 1 1 28 ARG O O 6.181 14.406 -4.176 1.00 . A A . 28 ARG O 1 1
15 22787 1 1 29 LEU C C 3.933 11.096 -4.782 1.00 . A A . 29 LEU C 1 1
15 22788 1 1 29 LEU CA C 4.655 12.108 -3.899 1.00 . A A . 29 LEU CA 1 1
15 22789 1 1 29 LEU CB C 4.500 11.721 -2.427 1.00 . A A . 29 LEU CB 1 1
15 22790 1 1 29 LEU CD1 C 2.188 10.768 -2.261 1.00 . A A . 29 LEU CD1 1 1
15 22791 1 1 29 LEU CD2 C 3.180 11.979 -0.312 1.00 . A A . 29 LEU CD2 1 1
15 22792 1 1 29 LEU CG C 3.104 11.902 -1.829 1.00 . A A . 29 LEU CG 1 1
15 22793 1 1 29 LEU H H 3.175 13.593 -4.187 1.00 . A A . 29 LEU H 1 1
15 22794 1 1 29 LEU HA H 5.705 12.108 -4.154 1.00 . A A . 29 LEU HA 1 1
15 22795 1 1 29 LEU HB3 H 5.188 12.326 -1.852 1.00 . A A . 29 LEU HB3 1 1
15 22796 1 1 29 LEU HD11 H 2.771 9.871 -2.411 1.00 . A A . 29 LEU HD11 1 1
15 22797 1 1 29 LEU HD12 H 1.695 11.034 -3.184 1.00 . A A . 29 LEU HD12 1 1
15 22798 1 1 29 LEU HD13 H 1.446 10.590 -1.496 1.00 . A A . 29 LEU HD13 1 1
15 22799 1 1 29 LEU HD21 H 3.791 11.171 0.060 1.00 . A A . 29 LEU HD21 1 1
15 22800 1 1 29 LEU HD22 H 2.185 11.900 0.103 1.00 . A A . 29 LEU HD22 1 1
15 22801 1 1 29 LEU HD23 H 3.616 12.925 -0.022 1.00 . A A . 29 LEU HD23 1 1
15 22802 1 1 29 LEU HG H 2.680 12.829 -2.192 1.00 . A A . 29 LEU HG 1 1
15 22803 1 1 29 LEU N N 4.143 13.456 -4.123 1.00 . A A . 29 LEU N 1 1
15 22804 1 1 29 LEU O O 2.836 11.359 -5.274 1.00 . A A . 29 LEU O 1 1
15 22805 1 1 30 GLU C C 3.788 7.603 -4.993 1.00 . A A . 30 GLU C 1 1
15 22806 1 1 30 GLU CA C 3.971 8.886 -5.799 1.00 . A A . 30 GLU CA 1 1
15 22807 1 1 30 GLU CB C 4.850 8.613 -7.020 1.00 . A A . 30 GLU CB 1 1
15 22808 1 1 30 GLU CD C 4.712 8.166 -9.502 1.00 . A A . 30 GLU CD 1 1
15 22809 1 1 30 GLU CG C 4.135 7.867 -8.133 1.00 . A A . 30 GLU CG 1 1
15 22810 1 1 30 GLU H H 5.428 9.787 -4.557 1.00 . A A . 30 GLU H 1 1
15 22811 1 1 30 GLU HA H 3.002 9.227 -6.133 1.00 . A A . 30 GLU HA 1 1
15 22812 1 1 30 GLU HB3 H 5.702 8.024 -6.711 1.00 . A A . 30 GLU HB3 1 1
15 22813 1 1 30 GLU HG3 H 3.092 8.153 -8.128 1.00 . A A . 30 GLU HG3 1 1
15 22814 1 1 30 GLU N N 4.555 9.937 -4.976 1.00 . A A . 30 GLU N 1 1
15 22815 1 1 30 GLU O O 4.599 7.283 -4.124 1.00 . A A . 30 GLU O 1 1
15 22816 1 1 30 GLU OE1 O 5.066 9.337 -9.755 1.00 . A A . 30 GLU OE1 1 1
15 22817 1 1 30 GLU OE2 O 4.812 7.229 -10.321 1.00 . A A . 30 GLU OE2 1 1
15 22818 1 1 31 TRP C C 2.183 4.493 -5.579 1.00 . A A . 31 TRP C 1 1
15 22819 1 1 31 TRP CA C 2.427 5.626 -4.589 1.00 . A A . 31 TRP CA 1 1
15 22820 1 1 31 TRP CB C 1.210 5.798 -3.680 1.00 . A A . 31 TRP CB 1 1
15 22821 1 1 31 TRP CD1 C 1.059 3.425 -2.725 1.00 . A A . 31 TRP CD1 1 1
15 22822 1 1 31 TRP CD2 C 1.147 5.036 -1.173 1.00 . A A . 31 TRP CD2 1 1
15 22823 1 1 31 TRP CE2 C 1.067 3.790 -0.522 1.00 . A A . 31 TRP CE2 1 1
15 22824 1 1 31 TRP CE3 C 1.214 6.198 -0.399 1.00 . A A . 31 TRP CE3 1 1
15 22825 1 1 31 TRP CG C 1.141 4.779 -2.581 1.00 . A A . 31 TRP CG 1 1
15 22826 1 1 31 TRP CH2 C 1.118 4.828 1.599 1.00 . A A . 31 TRP CH2 1 1
15 22827 1 1 31 TRP CZ2 C 1.050 3.674 0.866 1.00 . A A . 31 TRP CZ2 1 1
15 22828 1 1 31 TRP CZ3 C 1.198 6.082 0.978 1.00 . A A . 31 TRP CZ3 1 1
15 22829 1 1 31 TRP H H 2.108 7.182 -5.989 1.00 . A A . 31 TRP H 1 1
15 22830 1 1 31 TRP HA H 3.286 5.379 -3.983 1.00 . A A . 31 TRP HA 1 1
15 22831 1 1 31 TRP HB3 H 0.312 5.709 -4.272 1.00 . A A . 31 TRP HB3 1 1
15 22832 1 1 31 TRP HD1 H 1.032 2.913 -3.675 1.00 . A A . 31 TRP HD1 1 1
15 22833 1 1 31 TRP HE1 H 0.953 1.857 -1.329 1.00 . A A . 31 TRP HE1 1 1
15 22834 1 1 31 TRP HE3 H 1.277 7.172 -0.858 1.00 . A A . 31 TRP HE3 1 1
15 22835 1 1 31 TRP HH2 H 1.107 4.785 2.678 1.00 . A A . 31 TRP HH2 1 1
15 22836 1 1 31 TRP HZ2 H 0.989 2.716 1.358 1.00 . A A . 31 TRP HZ2 1 1
15 22837 1 1 31 TRP HZ3 H 1.249 6.968 1.593 1.00 . A A . 31 TRP HZ3 1 1
15 22838 1 1 31 TRP N N 2.717 6.873 -5.287 1.00 . A A . 31 TRP N 1 1
15 22839 1 1 31 TRP NE1 N 1.013 2.822 -1.491 1.00 . A A . 31 TRP NE1 1 1
15 22840 1 1 31 TRP O O 1.500 4.674 -6.589 1.00 . A A . 31 TRP O 1 1
15 22841 1 1 32 LYS C C 2.408 0.891 -5.324 1.00 . A A . 32 LYS C 1 1
15 22842 1 1 32 LYS CA C 2.583 2.161 -6.149 1.00 . A A . 32 LYS CA 1 1
15 22843 1 1 32 LYS CB C 3.795 2.018 -7.074 1.00 . A A . 32 LYS CB 1 1
15 22844 1 1 32 LYS CD C 4.918 2.677 -9.223 1.00 . A A . 32 LYS CD 1 1
15 22845 1 1 32 LYS CE C 5.489 3.983 -9.751 1.00 . A A . 32 LYS CE 1 1
15 22846 1 1 32 LYS CG C 3.738 2.918 -8.296 1.00 . A A . 32 LYS CG 1 1
15 22847 1 1 32 LYS H H 3.276 3.242 -4.467 1.00 . A A . 32 LYS H 1 1
15 22848 1 1 32 LYS HA H 1.700 2.311 -6.750 1.00 . A A . 32 LYS HA 1 1
15 22849 1 1 32 LYS HB3 H 3.855 0.993 -7.412 1.00 . A A . 32 LYS HB3 1 1
15 22850 1 1 32 LYS HD3 H 4.589 2.073 -10.057 1.00 . A A . 32 LYS HD3 1 1
15 22851 1 1 32 LYS HE3 H 5.770 4.602 -8.912 1.00 . A A . 32 LYS HE3 1 1
15 22852 1 1 32 LYS HG3 H 3.752 3.949 -7.972 1.00 . A A . 32 LYS HG3 1 1
15 22853 1 1 32 LYS HZ1 H 6.452 3.964 -11.604 1.00 . A A . 32 LYS HZ1 1 1
15 22854 1 1 32 LYS HZ2 H 6.997 2.770 -10.536 1.00 . A A . 32 LYS HZ2 1 1
15 22855 1 1 32 LYS HZ3 H 7.461 4.380 -10.312 1.00 . A A . 32 LYS HZ3 1 1
15 22856 1 1 32 LYS N N 2.743 3.325 -5.286 1.00 . A A . 32 LYS N 1 1
15 22857 1 1 32 LYS NZ N 6.684 3.759 -10.611 1.00 . A A . 32 LYS NZ 1 1
15 22858 1 1 32 LYS O O 3.080 0.698 -4.310 1.00 . A A . 32 LYS O 1 1
15 22859 1 1 33 LEU C C 1.091 -2.381 -6.056 1.00 . A A . 33 LEU C 1 1
15 22860 1 1 33 LEU CA C 1.236 -1.229 -5.067 1.00 . A A . 33 LEU CA 1 1
15 22861 1 1 33 LEU CB C -0.028 -1.106 -4.219 1.00 . A A . 33 LEU CB 1 1
15 22862 1 1 33 LEU CD1 C 0.043 -3.368 -3.142 1.00 . A A . 33 LEU CD1 1 1
15 22863 1 1 33 LEU CD2 C -2.118 -2.116 -3.271 1.00 . A A . 33 LEU CD2 1 1
15 22864 1 1 33 LEU CG C -0.796 -2.405 -3.966 1.00 . A A . 33 LEU CG 1 1
15 22865 1 1 33 LEU H H 0.996 0.233 -6.579 1.00 . A A . 33 LEU H 1 1
15 22866 1 1 33 LEU HA H 2.078 -1.429 -4.420 1.00 . A A . 33 LEU HA 1 1
15 22867 1 1 33 LEU HB3 H -0.696 -0.417 -4.718 1.00 . A A . 33 LEU HB3 1 1
15 22868 1 1 33 LEU HD11 H 0.413 -4.158 -3.778 1.00 . A A . 33 LEU HD11 1 1
15 22869 1 1 33 LEU HD12 H -0.565 -3.794 -2.357 1.00 . A A . 33 LEU HD12 1 1
15 22870 1 1 33 LEU HD13 H 0.874 -2.837 -2.703 1.00 . A A . 33 LEU HD13 1 1
15 22871 1 1 33 LEU HD21 H -2.354 -2.924 -2.594 1.00 . A A . 33 LEU HD21 1 1
15 22872 1 1 33 LEU HD22 H -2.901 -2.025 -4.009 1.00 . A A . 33 LEU HD22 1 1
15 22873 1 1 33 LEU HD23 H -2.040 -1.193 -2.715 1.00 . A A . 33 LEU HD23 1 1
15 22874 1 1 33 LEU HG H -1.013 -2.878 -4.914 1.00 . A A . 33 LEU HG 1 1
15 22875 1 1 33 LEU N N 1.500 0.026 -5.765 1.00 . A A . 33 LEU N 1 1
15 22876 1 1 33 LEU O O 0.426 -2.251 -7.083 1.00 . A A . 33 LEU O 1 1
15 22877 1 1 34 ASN C C 0.913 -5.828 -5.903 1.00 . A A . 34 ASN C 1 1
15 22878 1 1 34 ASN CA C 1.653 -4.687 -6.595 1.00 . A A . 34 ASN CA 1 1
15 22879 1 1 34 ASN CB C 3.064 -5.139 -6.979 1.00 . A A . 34 ASN CB 1 1
15 22880 1 1 34 ASN CG C 3.120 -5.741 -8.369 1.00 . A A . 34 ASN CG 1 1
15 22881 1 1 34 ASN H H 2.230 -3.553 -4.903 1.00 . A A . 34 ASN H 1 1
15 22882 1 1 34 ASN HA H 1.116 -4.415 -7.491 1.00 . A A . 34 ASN HA 1 1
15 22883 1 1 34 ASN HB3 H 3.403 -5.880 -6.272 1.00 . A A . 34 ASN HB3 1 1
15 22884 1 1 34 ASN HD21 H 1.735 -7.080 -7.873 1.00 . A A . 34 ASN HD21 1 1
15 22885 1 1 34 ASN HD22 H 2.330 -7.179 -9.492 1.00 . A A . 34 ASN HD22 1 1
15 22886 1 1 34 ASN N N 1.715 -3.510 -5.736 1.00 . A A . 34 ASN N 1 1
15 22887 1 1 34 ASN ND2 N 2.313 -6.770 -8.601 1.00 . A A . 34 ASN ND2 1 1
15 22888 1 1 34 ASN O O 1.306 -6.275 -4.825 1.00 . A A . 34 ASN O 1 1
15 22889 1 1 34 ASN OD1 O 3.878 -5.286 -9.226 1.00 . A A . 34 ASN OD1 1 1
15 22890 1 1 35 THR C C -1.355 -8.380 -7.057 1.00 . A A . 35 THR C 1 1
15 22891 1 1 35 THR CA C -0.958 -7.381 -5.976 1.00 . A A . 35 THR CA 1 1
15 22892 1 1 35 THR CB C -2.232 -6.852 -5.290 1.00 . A A . 35 THR CB 1 1
15 22893 1 1 35 THR CG2 C -1.882 -5.868 -4.184 1.00 . A A . 35 THR CG2 1 1
15 22894 1 1 35 THR H H -0.425 -5.897 -7.386 1.00 . A A . 35 THR H 1 1
15 22895 1 1 35 THR HA H -0.359 -7.889 -5.232 1.00 . A A . 35 THR HA 1 1
15 22896 1 1 35 THR HB H -2.762 -7.687 -4.853 1.00 . A A . 35 THR HB 1 1
15 22897 1 1 35 THR HG1 H -3.911 -6.689 -6.310 1.00 . A A . 35 THR HG1 1 1
15 22898 1 1 35 THR HG21 H -2.789 -5.497 -3.733 1.00 . A A . 35 THR HG21 1 1
15 22899 1 1 35 THR HG22 H -1.323 -5.043 -4.600 1.00 . A A . 35 THR HG22 1 1
15 22900 1 1 35 THR HG23 H -1.284 -6.365 -3.434 1.00 . A A . 35 THR HG23 1 1
15 22901 1 1 35 THR N N -0.162 -6.295 -6.531 1.00 . A A . 35 THR N 1 1
15 22902 1 1 35 THR O O -1.015 -8.209 -8.227 1.00 . A A . 35 THR O 1 1
15 22903 1 1 35 THR OG1 O -3.079 -6.215 -6.253 1.00 . A A . 35 THR OG1 1 1
15 22904 1 1 36 GLY C C -1.390 -11.382 -7.991 1.00 . A A . 36 GLY C 1 1
15 22905 1 1 36 GLY CA C -2.508 -10.434 -7.606 1.00 . A A . 36 GLY CA 1 1
15 22906 1 1 36 GLY H H -2.317 -9.507 -5.710 1.00 . A A . 36 GLY H 1 1
15 22907 1 1 36 GLY HA2 H -3.314 -11.003 -7.167 1.00 . A A . 36 GLY HA2 1 1
15 22908 1 1 36 GLY HA3 H -2.871 -9.943 -8.496 1.00 . A A . 36 GLY HA3 1 1
15 22909 1 1 36 GLY N N -2.076 -9.424 -6.657 1.00 . A A . 36 GLY N 1 1
15 22910 1 1 36 GLY O O -0.715 -11.941 -7.126 1.00 . A A . 36 GLY O 1 1
15 22911 1 1 37 ARG C C 0.943 -11.667 -10.502 1.00 . A A . 37 ARG C 1 1
15 22912 1 1 37 ARG CA C -0.153 -12.457 -9.790 1.00 . A A . 37 ARG CA 1 1
15 22913 1 1 37 ARG CB C -0.750 -13.495 -10.743 1.00 . A A . 37 ARG CB 1 1
15 22914 1 1 37 ARG CD C -1.760 -14.809 -8.853 1.00 . A A . 37 ARG CD 1 1
15 22915 1 1 37 ARG CG C -2.007 -14.160 -10.207 1.00 . A A . 37 ARG CG 1 1
15 22916 1 1 37 ARG CZ C -3.137 -15.687 -7.017 1.00 . A A . 37 ARG CZ 1 1
15 22917 1 1 37 ARG H H -1.765 -11.093 -9.934 1.00 . A A . 37 ARG H 1 1
15 22918 1 1 37 ARG HA H 0.281 -12.966 -8.943 1.00 . A A . 37 ARG HA 1 1
15 22919 1 1 37 ARG HB3 H -0.014 -14.261 -10.929 1.00 . A A . 37 ARG HB3 1 1
15 22920 1 1 37 ARG HD3 H -1.401 -14.055 -8.168 1.00 . A A . 37 ARG HD3 1 1
15 22921 1 1 37 ARG HE H -3.697 -15.619 -8.930 1.00 . A A . 37 ARG HE 1 1
15 22922 1 1 37 ARG HG3 H -2.328 -14.918 -10.906 1.00 . A A . 37 ARG HG3 1 1
15 22923 1 1 37 ARG HH11 H -1.319 -15.001 -6.463 1.00 . A A . 37 ARG HH11 1 1
15 22924 1 1 37 ARG HH12 H -2.301 -15.623 -5.177 1.00 . A A . 37 ARG HH12 1 1
15 22925 1 1 37 ARG HH21 H -4.999 -16.441 -7.246 1.00 . A A . 37 ARG HH21 1 1
15 22926 1 1 37 ARG HH22 H -4.393 -16.442 -5.624 1.00 . A A . 37 ARG HH22 1 1
15 22927 1 1 37 ARG N N -1.194 -11.566 -9.292 1.00 . A A . 37 ARG N 1 1
15 22928 1 1 37 ARG NE N -2.971 -15.411 -8.305 1.00 . A A . 37 ARG NE 1 1
15 22929 1 1 37 ARG NH1 N -2.172 -15.415 -6.147 1.00 . A A . 37 ARG NH1 1 1
15 22930 1 1 37 ARG NH2 N -4.269 -16.234 -6.593 1.00 . A A . 37 ARG NH2 1 1
15 22931 1 1 37 ARG O O 2.126 -11.984 -10.387 1.00 . A A . 37 ARG O 1 1
15 22932 1 1 38 THR C C 0.763 -8.702 -12.741 1.00 . A A . 38 THR C 1 1
15 22933 1 1 38 THR CA C 1.482 -9.804 -11.973 1.00 . A A . 38 THR CA 1 1
15 22934 1 1 38 THR CB C 2.320 -10.638 -12.960 1.00 . A A . 38 THR CB 1 1
15 22935 1 1 38 THR CG2 C 1.470 -11.104 -14.133 1.00 . A A . 38 THR CG2 1 1
15 22936 1 1 38 THR H H -0.420 -10.437 -11.293 1.00 . A A . 38 THR H 1 1
15 22937 1 1 38 THR HA H 2.154 -9.353 -11.257 1.00 . A A . 38 THR HA 1 1
15 22938 1 1 38 THR HB H 2.699 -11.510 -12.442 1.00 . A A . 38 THR HB 1 1
15 22939 1 1 38 THR HG1 H 3.096 -9.084 -13.893 1.00 . A A . 38 THR HG1 1 1
15 22940 1 1 38 THR HG21 H 1.816 -12.071 -14.467 1.00 . A A . 38 THR HG21 1 1
15 22941 1 1 38 THR HG22 H 1.552 -10.393 -14.941 1.00 . A A . 38 THR HG22 1 1
15 22942 1 1 38 THR HG23 H 0.439 -11.179 -13.822 1.00 . A A . 38 THR HG23 1 1
15 22943 1 1 38 THR N N 0.538 -10.639 -11.240 1.00 . A A . 38 THR N 1 1
15 22944 1 1 38 THR O O 1.301 -7.612 -12.929 1.00 . A A . 38 THR O 1 1
15 22945 1 1 38 THR OG1 O 3.424 -9.866 -13.443 1.00 . A A . 38 THR OG1 1 1
15 22946 1 1 39 GLU C C -2.332 -7.410 -13.047 1.00 . A A . 39 GLU C 1 1
15 22947 1 1 39 GLU CA C -1.250 -8.024 -13.929 1.00 . A A . 39 GLU CA 1 1
15 22948 1 1 39 GLU CB C -1.889 -8.690 -15.150 1.00 . A A . 39 GLU CB 1 1
15 22949 1 1 39 GLU CD C -1.375 -10.223 -17.090 1.00 . A A . 39 GLU CD 1 1
15 22950 1 1 39 GLU CG C -0.887 -9.078 -16.226 1.00 . A A . 39 GLU CG 1 1
15 22951 1 1 39 GLU H H -0.832 -9.879 -13.000 1.00 . A A . 39 GLU H 1 1
15 22952 1 1 39 GLU HA H -0.587 -7.241 -14.264 1.00 . A A . 39 GLU HA 1 1
15 22953 1 1 39 GLU HB3 H -2.603 -8.005 -15.585 1.00 . A A . 39 GLU HB3 1 1
15 22954 1 1 39 GLU HG3 H 0.036 -9.373 -15.749 1.00 . A A . 39 GLU HG3 1 1
15 22955 1 1 39 GLU N N -0.457 -8.993 -13.181 1.00 . A A . 39 GLU N 1 1
15 22956 1 1 39 GLU O O -3.426 -7.097 -13.515 1.00 . A A . 39 GLU O 1 1
15 22957 1 1 39 GLU OE1 O -2.235 -9.983 -17.964 1.00 . A A . 39 GLU OE1 1 1
15 22958 1 1 39 GLU OE2 O -0.899 -11.361 -16.893 1.00 . A A . 39 GLU OE2 1 1
15 22959 1 1 40 ALA C C -2.380 -5.422 -10.151 1.00 . A A . 40 ALA C 1 1
15 22960 1 1 40 ALA CA C -2.963 -6.663 -10.818 1.00 . A A . 40 ALA CA 1 1
15 22961 1 1 40 ALA CB C -3.355 -7.693 -9.769 1.00 . A A . 40 ALA CB 1 1
15 22962 1 1 40 ALA H H -1.130 -7.511 -11.452 1.00 . A A . 40 ALA H 1 1
15 22963 1 1 40 ALA HA H -3.852 -6.383 -11.362 1.00 . A A . 40 ALA HA 1 1
15 22964 1 1 40 ALA HB1 H -3.067 -7.337 -8.791 1.00 . A A . 40 ALA HB1 1 1
15 22965 1 1 40 ALA HB2 H -4.422 -7.847 -9.798 1.00 . A A . 40 ALA HB2 1 1
15 22966 1 1 40 ALA HB3 H -2.850 -8.625 -9.976 1.00 . A A . 40 ALA HB3 1 1
15 22967 1 1 40 ALA N N -2.018 -7.242 -11.766 1.00 . A A . 40 ALA N 1 1
15 22968 1 1 40 ALA O O -3.070 -4.722 -9.410 1.00 . A A . 40 ALA O 1 1
15 22969 1 1 41 TRP C C -1.020 -2.701 -10.380 1.00 . A A . 41 TRP C 1 1
15 22970 1 1 41 TRP CA C -0.431 -3.999 -9.840 1.00 . A A . 41 TRP CA 1 1
15 22971 1 1 41 TRP CB C 1.068 -4.056 -10.140 1.00 . A A . 41 TRP CB 1 1
15 22972 1 1 41 TRP CD1 C 2.091 -2.069 -11.393 1.00 . A A . 41 TRP CD1 1 1
15 22973 1 1 41 TRP CD2 C 1.245 -3.659 -12.724 1.00 . A A . 41 TRP CD2 1 1
15 22974 1 1 41 TRP CE2 C 1.772 -2.632 -13.531 1.00 . A A . 41 TRP CE2 1 1
15 22975 1 1 41 TRP CE3 C 0.662 -4.769 -13.341 1.00 . A A . 41 TRP CE3 1 1
15 22976 1 1 41 TRP CG C 1.461 -3.280 -11.360 1.00 . A A . 41 TRP CG 1 1
15 22977 1 1 41 TRP CH2 C 1.152 -3.780 -15.500 1.00 . A A . 41 TRP CH2 1 1
15 22978 1 1 41 TRP CZ2 C 1.730 -2.682 -14.922 1.00 . A A . 41 TRP CZ2 1 1
15 22979 1 1 41 TRP CZ3 C 0.619 -4.818 -14.722 1.00 . A A . 41 TRP CZ3 1 1
15 22980 1 1 41 TRP H H -0.607 -5.752 -11.014 1.00 . A A . 41 TRP H 1 1
15 22981 1 1 41 TRP HA H -0.575 -4.031 -8.770 1.00 . A A . 41 TRP HA 1 1
15 22982 1 1 41 TRP HB3 H 1.359 -5.086 -10.292 1.00 . A A . 41 TRP HB3 1 1
15 22983 1 1 41 TRP HD1 H 2.389 -1.514 -10.517 1.00 . A A . 41 TRP HD1 1 1
15 22984 1 1 41 TRP HE1 H 2.713 -0.840 -12.980 1.00 . A A . 41 TRP HE1 1 1
15 22985 1 1 41 TRP HE3 H 0.246 -5.578 -12.760 1.00 . A A . 41 TRP HE3 1 1
15 22986 1 1 41 TRP HH2 H 1.097 -3.860 -16.574 1.00 . A A . 41 TRP HH2 1 1
15 22987 1 1 41 TRP HZ2 H 2.135 -1.892 -15.535 1.00 . A A . 41 TRP HZ2 1 1
15 22988 1 1 41 TRP HZ3 H 0.172 -5.667 -15.217 1.00 . A A . 41 TRP HZ3 1 1
15 22989 1 1 41 TRP N N -1.105 -5.156 -10.416 1.00 . A A . 41 TRP N 1 1
15 22990 1 1 41 TRP NE1 N 2.281 -1.673 -12.695 1.00 . A A . 41 TRP NE1 1 1
15 22991 1 1 41 TRP O O -1.205 -2.544 -11.587 1.00 . A A . 41 TRP O 1 1
15 22992 1 1 42 LYS C C -1.114 0.665 -9.213 1.00 . A A . 42 LYS C 1 1
15 22993 1 1 42 LYS CA C -1.880 -0.483 -9.862 1.00 . A A . 42 LYS CA 1 1
15 22994 1 1 42 LYS CB C -3.357 -0.414 -9.462 1.00 . A A . 42 LYS CB 1 1
15 22995 1 1 42 LYS CD C -4.101 -2.091 -7.747 1.00 . A A . 42 LYS CD 1 1
15 22996 1 1 42 LYS CE C -4.107 -2.437 -6.267 1.00 . A A . 42 LYS CE 1 1
15 22997 1 1 42 LYS CG C -3.602 -0.677 -7.987 1.00 . A A . 42 LYS CG 1 1
15 22998 1 1 42 LYS H H -1.143 -1.953 -8.530 1.00 . A A . 42 LYS H 1 1
15 22999 1 1 42 LYS HA H -1.802 -0.392 -10.935 1.00 . A A . 42 LYS HA 1 1
15 23000 1 1 42 LYS HB3 H -3.906 -1.148 -10.034 1.00 . A A . 42 LYS HB3 1 1
15 23001 1 1 42 LYS HD3 H -3.455 -2.784 -8.269 1.00 . A A . 42 LYS HD3 1 1
15 23002 1 1 42 LYS HE3 H -3.085 -2.503 -5.922 1.00 . A A . 42 LYS HE3 1 1
15 23003 1 1 42 LYS HG3 H -4.340 0.024 -7.624 1.00 . A A . 42 LYS HG3 1 1
15 23004 1 1 42 LYS HZ1 H -5.232 -1.849 -4.609 1.00 . A A . 42 LYS HZ1 1 1
15 23005 1 1 42 LYS HZ2 H -5.591 -0.989 -6.022 1.00 . A A . 42 LYS HZ2 1 1
15 23006 1 1 42 LYS HZ3 H -4.167 -0.660 -5.170 1.00 . A A . 42 LYS HZ3 1 1
15 23007 1 1 42 LYS N N -1.314 -1.770 -9.477 1.00 . A A . 42 LYS N 1 1
15 23008 1 1 42 LYS NZ N -4.825 -1.412 -5.460 1.00 . A A . 42 LYS NZ 1 1
15 23009 1 1 42 LYS O O -0.429 0.479 -8.207 1.00 . A A . 42 LYS O 1 1
15 23010 1 1 43 VAL C C -1.469 3.834 -8.358 1.00 . A A . 43 VAL C 1 1
15 23011 1 1 43 VAL CA C -0.553 3.034 -9.274 1.00 . A A . 43 VAL CA 1 1
15 23012 1 1 43 VAL CB C -0.058 3.946 -10.414 1.00 . A A . 43 VAL CB 1 1
15 23013 1 1 43 VAL CG1 C 0.658 5.164 -9.848 1.00 . A A . 43 VAL CG1 1 1
15 23014 1 1 43 VAL CG2 C 0.849 3.174 -11.358 1.00 . A A . 43 VAL CG2 1 1
15 23015 1 1 43 VAL H H -1.792 1.940 -10.597 1.00 . A A . 43 VAL H 1 1
15 23016 1 1 43 VAL HA H 0.305 2.700 -8.709 1.00 . A A . 43 VAL HA 1 1
15 23017 1 1 43 VAL HB H -0.918 4.289 -10.971 1.00 . A A . 43 VAL HB 1 1
15 23018 1 1 43 VAL HG11 H -0.028 5.732 -9.238 1.00 . A A . 43 VAL HG11 1 1
15 23019 1 1 43 VAL HG12 H 1.495 4.842 -9.248 1.00 . A A . 43 VAL HG12 1 1
15 23020 1 1 43 VAL HG13 H 1.013 5.781 -10.661 1.00 . A A . 43 VAL HG13 1 1
15 23021 1 1 43 VAL HG21 H 1.741 2.866 -10.832 1.00 . A A . 43 VAL HG21 1 1
15 23022 1 1 43 VAL HG22 H 0.327 2.302 -11.724 1.00 . A A . 43 VAL HG22 1 1
15 23023 1 1 43 VAL HG23 H 1.124 3.805 -12.191 1.00 . A A . 43 VAL HG23 1 1
15 23024 1 1 43 VAL N N -1.233 1.854 -9.798 1.00 . A A . 43 VAL N 1 1
15 23025 1 1 43 VAL O O -2.533 4.297 -8.772 1.00 . A A . 43 VAL O 1 1
15 23026 1 1 44 LEU C C -1.419 6.213 -6.107 1.00 . A A . 44 LEU C 1 1
15 23027 1 1 44 LEU CA C -1.833 4.745 -6.128 1.00 . A A . 44 LEU CA 1 1
15 23028 1 1 44 LEU CB C -1.663 4.134 -4.736 1.00 . A A . 44 LEU CB 1 1
15 23029 1 1 44 LEU CD1 C -4.012 3.311 -4.444 1.00 . A A . 44 LEU CD1 1 1
15 23030 1 1 44 LEU CD2 C -2.271 1.797 -5.411 1.00 . A A . 44 LEU CD2 1 1
15 23031 1 1 44 LEU CG C -2.542 2.922 -4.422 1.00 . A A . 44 LEU CG 1 1
15 23032 1 1 44 LEU H H -0.194 3.606 -6.835 1.00 . A A . 44 LEU H 1 1
15 23033 1 1 44 LEU HA H -2.871 4.681 -6.417 1.00 . A A . 44 LEU HA 1 1
15 23034 1 1 44 LEU HB3 H -1.885 4.903 -4.010 1.00 . A A . 44 LEU HB3 1 1
15 23035 1 1 44 LEU HD11 H -4.609 2.479 -4.102 1.00 . A A . 44 LEU HD11 1 1
15 23036 1 1 44 LEU HD12 H -4.300 3.570 -5.451 1.00 . A A . 44 LEU HD12 1 1
15 23037 1 1 44 LEU HD13 H -4.169 4.160 -3.795 1.00 . A A . 44 LEU HD13 1 1
15 23038 1 1 44 LEU HD21 H -2.593 0.858 -4.984 1.00 . A A . 44 LEU HD21 1 1
15 23039 1 1 44 LEU HD22 H -1.213 1.753 -5.623 1.00 . A A . 44 LEU HD22 1 1
15 23040 1 1 44 LEU HD23 H -2.815 1.983 -6.325 1.00 . A A . 44 LEU HD23 1 1
15 23041 1 1 44 LEU HG H -2.307 2.563 -3.431 1.00 . A A . 44 LEU HG 1 1
15 23042 1 1 44 LEU N N -1.050 3.997 -7.108 1.00 . A A . 44 LEU N 1 1
15 23043 1 1 44 LEU O O -0.253 6.543 -6.327 1.00 . A A . 44 LEU O 1 1
15 23044 1 1 45 SER C C -2.549 9.109 -4.448 1.00 . A A . 45 SER C 1 1
15 23045 1 1 45 SER CA C -2.117 8.523 -5.788 1.00 . A A . 45 SER CA 1 1
15 23046 1 1 45 SER CB C -2.845 9.236 -6.928 1.00 . A A . 45 SER CB 1 1
15 23047 1 1 45 SER H H -3.290 6.764 -5.671 1.00 . A A . 45 SER H 1 1
15 23048 1 1 45 SER HA H -1.053 8.668 -5.904 1.00 . A A . 45 SER HA 1 1
15 23049 1 1 45 SER HB3 H -3.089 10.243 -6.621 1.00 . A A . 45 SER HB3 1 1
15 23050 1 1 45 SER HG H -2.013 8.434 -8.510 1.00 . A A . 45 SER HG 1 1
15 23051 1 1 45 SER N N -2.381 7.090 -5.837 1.00 . A A . 45 SER N 1 1
15 23052 1 1 45 SER O O -3.442 8.592 -3.774 1.00 . A A . 45 SER O 1 1
15 23053 1 1 45 SER OG O -2.036 9.297 -8.090 1.00 . A A . 45 SER OG 1 1
15 23054 1 1 46 PRO C C -3.566 11.582 -2.808 1.00 . A A . 46 PRO C 1 1
15 23055 1 1 46 PRO CA C -2.203 10.897 -2.787 1.00 . A A . 46 PRO CA 1 1
15 23056 1 1 46 PRO CB C -1.084 11.934 -2.669 1.00 . A A . 46 PRO CB 1 1
15 23057 1 1 46 PRO CD C -0.829 10.885 -4.802 1.00 . A A . 46 PRO CD 1 1
15 23058 1 1 46 PRO CG C -0.655 12.188 -4.072 1.00 . A A . 46 PRO CG 1 1
15 23059 1 1 46 PRO HA H -2.157 10.217 -1.948 1.00 . A A . 46 PRO HA 1 1
15 23060 1 1 46 PRO HB3 H -0.277 11.532 -2.075 1.00 . A A . 46 PRO HB3 1 1
15 23061 1 1 46 PRO HD3 H 0.082 10.307 -4.768 1.00 . A A . 46 PRO HD3 1 1
15 23062 1 1 46 PRO HG3 H 0.382 12.490 -4.089 1.00 . A A . 46 PRO HG3 1 1
15 23063 1 1 46 PRO N N -1.903 10.214 -4.049 1.00 . A A . 46 PRO N 1 1
15 23064 1 1 46 PRO O O -3.975 12.198 -1.824 1.00 . A A . 46 PRO O 1 1
15 23065 1 1 47 GLN C C -6.546 11.124 -4.772 1.00 . A A . 47 GLN C 1 1
15 23066 1 1 47 GLN CA C -5.578 12.080 -4.082 1.00 . A A . 47 GLN CA 1 1
15 23067 1 1 47 GLN CB C -5.474 13.381 -4.879 1.00 . A A . 47 GLN CB 1 1
15 23068 1 1 47 GLN CD C -7.000 14.876 -3.530 1.00 . A A . 47 GLN CD 1 1
15 23069 1 1 47 GLN CG C -6.751 14.206 -4.867 1.00 . A A . 47 GLN CG 1 1
15 23070 1 1 47 GLN H H -3.881 10.967 -4.684 1.00 . A A . 47 GLN H 1 1
15 23071 1 1 47 GLN HA H -5.953 12.301 -3.096 1.00 . A A . 47 GLN HA 1 1
15 23072 1 1 47 GLN HB3 H -5.234 13.143 -5.905 1.00 . A A . 47 GLN HB3 1 1
15 23073 1 1 47 GLN HE21 H -7.797 13.201 -2.812 1.00 . A A . 47 GLN HE21 1 1
15 23074 1 1 47 GLN HE22 H -7.744 14.537 -1.719 1.00 . A A . 47 GLN HE22 1 1
15 23075 1 1 47 GLN HG3 H -7.584 13.557 -5.090 1.00 . A A . 47 GLN HG3 1 1
15 23076 1 1 47 GLN N N -4.262 11.469 -3.935 1.00 . A A . 47 GLN N 1 1
15 23077 1 1 47 GLN NE2 N -7.572 14.130 -2.592 1.00 . A A . 47 GLN NE2 1 1
15 23078 1 1 47 GLN O O -6.909 11.321 -5.931 1.00 . A A . 47 GLN O 1 1
15 23079 1 1 47 GLN OE1 O -6.682 16.050 -3.343 1.00 . A A . 47 GLN OE1 1 1
15 23080 1 1 48 GLY C C -7.184 8.078 -5.466 1.00 . A A . 48 GLY C 1 1
15 23081 1 1 48 GLY CA C -7.883 9.115 -4.610 1.00 . A A . 48 GLY CA 1 1
15 23082 1 1 48 GLY H H -6.638 9.979 -3.132 1.00 . A A . 48 GLY H 1 1
15 23083 1 1 48 GLY HA2 H -8.395 8.614 -3.801 1.00 . A A . 48 GLY HA2 1 1
15 23084 1 1 48 GLY HA3 H -8.611 9.635 -5.217 1.00 . A A . 48 GLY HA3 1 1
15 23085 1 1 48 GLY N N -6.961 10.087 -4.051 1.00 . A A . 48 GLY N 1 1
15 23086 1 1 48 GLY O O -7.259 8.123 -6.694 1.00 . A A . 48 GLY O 1 1
15 23087 1 1 49 GLY C C -6.719 5.017 -6.052 1.00 . A A . 49 GLY C 1 1
15 23088 1 1 49 GLY CA C -5.793 6.102 -5.543 1.00 . A A . 49 GLY CA 1 1
15 23089 1 1 49 GLY H H -6.474 7.155 -3.838 1.00 . A A . 49 GLY H 1 1
15 23090 1 1 49 GLY HA2 H -5.283 6.549 -6.384 1.00 . A A . 49 GLY HA2 1 1
15 23091 1 1 49 GLY HA3 H -5.061 5.655 -4.887 1.00 . A A . 49 GLY HA3 1 1
15 23092 1 1 49 GLY N N -6.500 7.140 -4.817 1.00 . A A . 49 GLY N 1 1
15 23093 1 1 49 GLY O O -6.556 3.843 -5.718 1.00 . A A . 49 GLY O 1 1
15 23094 1 1 50 GLY C C -9.882 4.304 -6.542 1.00 . A A . 50 GLY C 1 1
15 23095 1 1 50 GLY CA C -8.642 4.446 -7.403 1.00 . A A . 50 GLY CA 1 1
15 23096 1 1 50 GLY H H -7.781 6.357 -7.094 1.00 . A A . 50 GLY H 1 1
15 23097 1 1 50 GLY HA2 H -8.937 4.767 -8.391 1.00 . A A . 50 GLY HA2 1 1
15 23098 1 1 50 GLY HA3 H -8.157 3.485 -7.477 1.00 . A A . 50 GLY HA3 1 1
15 23099 1 1 50 GLY N N -7.698 5.407 -6.862 1.00 . A A . 50 GLY N 1 1
15 23100 1 1 50 GLY O O -10.014 4.940 -5.496 1.00 . A A . 50 GLY O 1 1
15 23101 1 1 51 PRO C C -11.848 2.445 -4.958 1.00 . A A . 51 PRO C 1 1
15 23102 1 1 51 PRO CA C -12.070 3.206 -6.260 1.00 . A A . 51 PRO CA 1 1
15 23103 1 1 51 PRO CB C -12.886 2.362 -7.241 1.00 . A A . 51 PRO CB 1 1
15 23104 1 1 51 PRO CD C -10.726 2.658 -8.220 1.00 . A A . 51 PRO CD 1 1
15 23105 1 1 51 PRO CG C -11.871 1.690 -8.100 1.00 . A A . 51 PRO CG 1 1
15 23106 1 1 51 PRO HA H -12.594 4.127 -6.052 1.00 . A A . 51 PRO HA 1 1
15 23107 1 1 51 PRO HB3 H -13.533 3.002 -7.821 1.00 . A A . 51 PRO HB3 1 1
15 23108 1 1 51 PRO HD3 H -10.852 3.285 -9.089 1.00 . A A . 51 PRO HD3 1 1
15 23109 1 1 51 PRO HG3 H -12.292 1.486 -9.073 1.00 . A A . 51 PRO HG3 1 1
15 23110 1 1 51 PRO N N -10.817 3.450 -6.983 1.00 . A A . 51 PRO N 1 1
15 23111 1 1 51 PRO O O -11.561 1.247 -4.969 1.00 . A A . 51 PRO O 1 1
15 23112 1 1 52 TRP C C -12.689 1.306 -2.368 1.00 . A A . 52 TRP C 1 1
15 23113 1 1 52 TRP CA C -11.798 2.534 -2.527 1.00 . A A . 52 TRP CA 1 1
15 23114 1 1 52 TRP CB C -12.102 3.545 -1.421 1.00 . A A . 52 TRP CB 1 1
15 23115 1 1 52 TRP CD1 C -14.643 3.868 -1.319 1.00 . A A . 52 TRP CD1 1 1
15 23116 1 1 52 TRP CD2 C -13.531 5.592 -2.215 1.00 . A A . 52 TRP CD2 1 1
15 23117 1 1 52 TRP CE2 C -14.908 5.895 -2.220 1.00 . A A . 52 TRP CE2 1 1
15 23118 1 1 52 TRP CE3 C -12.634 6.533 -2.731 1.00 . A A . 52 TRP CE3 1 1
15 23119 1 1 52 TRP CG C -13.384 4.293 -1.636 1.00 . A A . 52 TRP CG 1 1
15 23120 1 1 52 TRP CH2 C -14.504 7.997 -3.217 1.00 . A A . 52 TRP CH2 1 1
15 23121 1 1 52 TRP CZ2 C -15.405 7.095 -2.718 1.00 . A A . 52 TRP CZ2 1 1
15 23122 1 1 52 TRP CZ3 C -13.130 7.724 -3.227 1.00 . A A . 52 TRP CZ3 1 1
15 23123 1 1 52 TRP H H -12.213 4.096 -3.894 1.00 . A A . 52 TRP H 1 1
15 23124 1 1 52 TRP HA H -10.766 2.228 -2.448 1.00 . A A . 52 TRP HA 1 1
15 23125 1 1 52 TRP HB3 H -11.299 4.267 -1.373 1.00 . A A . 52 TRP HB3 1 1
15 23126 1 1 52 TRP HD1 H -14.866 2.915 -0.865 1.00 . A A . 52 TRP HD1 1 1
15 23127 1 1 52 TRP HE1 H -16.534 4.756 -1.541 1.00 . A A . 52 TRP HE1 1 1
15 23128 1 1 52 TRP HE3 H -11.572 6.340 -2.747 1.00 . A A . 52 TRP HE3 1 1
15 23129 1 1 52 TRP HH2 H -14.847 8.940 -3.614 1.00 . A A . 52 TRP HH2 1 1
15 23130 1 1 52 TRP HZ2 H -16.461 7.321 -2.717 1.00 . A A . 52 TRP HZ2 1 1
15 23131 1 1 52 TRP HZ3 H -12.453 8.463 -3.629 1.00 . A A . 52 TRP HZ3 1 1
15 23132 1 1 52 TRP N N -11.984 3.144 -3.837 1.00 . A A . 52 TRP N 1 1
15 23133 1 1 52 TRP NE1 N -15.563 4.826 -1.668 1.00 . A A . 52 TRP NE1 1 1
15 23134 1 1 52 TRP O O -12.312 0.334 -1.713 1.00 . A A . 52 TRP O 1 1
15 23135 1 1 53 ASP C C -14.248 -0.996 -3.580 1.00 . A A . 53 ASP C 1 1
15 23136 1 1 53 ASP CA C -14.814 0.246 -2.899 1.00 . A A . 53 ASP CA 1 1
15 23137 1 1 53 ASP CB C -16.144 0.636 -3.546 1.00 . A A . 53 ASP CB 1 1
15 23138 1 1 53 ASP CG C -17.201 -0.440 -3.392 1.00 . A A . 53 ASP CG 1 1
15 23139 1 1 53 ASP H H -14.114 2.158 -3.481 1.00 . A A . 53 ASP H 1 1
15 23140 1 1 53 ASP HA H -14.984 0.024 -1.856 1.00 . A A . 53 ASP HA 1 1
15 23141 1 1 53 ASP HB3 H -15.986 0.814 -4.599 1.00 . A A . 53 ASP HB3 1 1
15 23142 1 1 53 ASP N N -13.871 1.356 -2.972 1.00 . A A . 53 ASP N 1 1
15 23143 1 1 53 ASP O O -14.576 -2.123 -3.211 1.00 . A A . 53 ASP O 1 1
15 23144 1 1 53 ASP OD1 O -17.908 -0.435 -2.364 1.00 . A A . 53 ASP OD1 1 1
15 23145 1 1 53 ASP OD2 O -17.318 -1.289 -4.302 1.00 . A A . 53 ASP OD2 1 1
15 23146 1 1 54 SER C C -11.452 -2.278 -4.694 1.00 . A A . 54 SER C 1 1
15 23147 1 1 54 SER CA C -12.788 -1.881 -5.315 1.00 . A A . 54 SER CA 1 1
15 23148 1 1 54 SER CB C -12.586 -1.493 -6.780 1.00 . A A . 54 SER CB 1 1
15 23149 1 1 54 SER H H -13.174 0.142 -4.826 1.00 . A A . 54 SER H 1 1
15 23150 1 1 54 SER HA H -13.459 -2.725 -5.263 1.00 . A A . 54 SER HA 1 1
15 23151 1 1 54 SER HB3 H -12.693 -2.371 -7.400 1.00 . A A . 54 SER HB3 1 1
15 23152 1 1 54 SER HG H -14.019 -0.855 -7.954 1.00 . A A . 54 SER HG 1 1
15 23153 1 1 54 SER N N -13.396 -0.780 -4.578 1.00 . A A . 54 SER N 1 1
15 23154 1 1 54 SER O O -11.151 -3.462 -4.539 1.00 . A A . 54 SER O 1 1
15 23155 1 1 54 SER OG O -13.542 -0.529 -7.187 1.00 . A A . 54 SER OG 1 1
15 23156 1 1 55 VAL C C -9.217 -0.793 -2.398 1.00 . A A . 55 VAL C 1 1
15 23157 1 1 55 VAL CA C -9.346 -1.518 -3.734 1.00 . A A . 55 VAL CA 1 1
15 23158 1 1 55 VAL CB C -8.204 -1.066 -4.664 1.00 . A A . 55 VAL CB 1 1
15 23159 1 1 55 VAL CG1 C -7.811 -2.190 -5.612 1.00 . A A . 55 VAL CG1 1 1
15 23160 1 1 55 VAL CG2 C -8.609 0.178 -5.439 1.00 . A A . 55 VAL CG2 1 1
15 23161 1 1 55 VAL H H -10.946 -0.353 -4.486 1.00 . A A . 55 VAL H 1 1
15 23162 1 1 55 VAL HA H -9.248 -2.581 -3.566 1.00 . A A . 55 VAL HA 1 1
15 23163 1 1 55 VAL HB H -7.346 -0.823 -4.054 1.00 . A A . 55 VAL HB 1 1
15 23164 1 1 55 VAL HG11 H -7.022 -2.777 -5.164 1.00 . A A . 55 VAL HG11 1 1
15 23165 1 1 55 VAL HG12 H -8.668 -2.820 -5.798 1.00 . A A . 55 VAL HG12 1 1
15 23166 1 1 55 VAL HG13 H -7.463 -1.769 -6.542 1.00 . A A . 55 VAL HG13 1 1
15 23167 1 1 55 VAL HG21 H -7.739 0.790 -5.618 1.00 . A A . 55 VAL HG21 1 1
15 23168 1 1 55 VAL HG22 H -9.046 -0.113 -6.383 1.00 . A A . 55 VAL HG22 1 1
15 23169 1 1 55 VAL HG23 H -9.333 0.740 -4.866 1.00 . A A . 55 VAL HG23 1 1
15 23170 1 1 55 VAL N N -10.651 -1.277 -4.338 1.00 . A A . 55 VAL N 1 1
15 23171 1 1 55 VAL O O -9.688 -1.276 -1.371 1.00 . A A . 55 VAL O 1 1
15 23172 1 1 56 ALA C C -8.257 2.648 -1.548 1.00 . A A . 56 ALA C 1 1
15 23173 1 1 56 ALA CA C -8.387 1.164 -1.216 1.00 . A A . 56 ALA CA 1 1
15 23174 1 1 56 ALA CB C -7.160 0.683 -0.455 1.00 . A A . 56 ALA CB 1 1
15 23175 1 1 56 ALA H H -8.223 0.703 -3.275 1.00 . A A . 56 ALA H 1 1
15 23176 1 1 56 ALA HA H -9.251 1.021 -0.583 1.00 . A A . 56 ALA HA 1 1
15 23177 1 1 56 ALA HB1 H -7.333 0.783 0.607 1.00 . A A . 56 ALA HB1 1 1
15 23178 1 1 56 ALA HB2 H -6.973 -0.353 -0.693 1.00 . A A . 56 ALA HB2 1 1
15 23179 1 1 56 ALA HB3 H -6.305 1.278 -0.737 1.00 . A A . 56 ALA HB3 1 1
15 23180 1 1 56 ALA N N -8.576 0.370 -2.424 1.00 . A A . 56 ALA N 1 1
15 23181 1 1 56 ALA O O -8.212 3.029 -2.717 1.00 . A A . 56 ALA O 1 1
15 23182 1 1 57 ARG C C -6.836 5.454 0.013 1.00 . A A . 57 ARG C 1 1
15 23183 1 1 57 ARG CA C -8.078 4.919 -0.695 1.00 . A A . 57 ARG CA 1 1
15 23184 1 1 57 ARG CB C -9.324 5.629 -0.164 1.00 . A A . 57 ARG CB 1 1
15 23185 1 1 57 ARG CD C -9.324 4.592 2.126 1.00 . A A . 57 ARG CD 1 1
15 23186 1 1 57 ARG CG C -10.112 4.807 0.843 1.00 . A A . 57 ARG CG 1 1
15 23187 1 1 57 ARG CZ C -10.888 5.361 3.859 1.00 . A A . 57 ARG CZ 1 1
15 23188 1 1 57 ARG H H -8.242 3.113 0.397 1.00 . A A . 57 ARG H 1 1
15 23189 1 1 57 ARG HA H -7.987 5.113 -1.753 1.00 . A A . 57 ARG HA 1 1
15 23190 1 1 57 ARG HB3 H -9.975 5.857 -0.995 1.00 . A A . 57 ARG HB3 1 1
15 23191 1 1 57 ARG HD3 H -8.277 4.760 1.921 1.00 . A A . 57 ARG HD3 1 1
15 23192 1 1 57 ARG HE H -9.159 6.247 3.412 1.00 . A A . 57 ARG HE 1 1
15 23193 1 1 57 ARG HG3 H -10.343 3.845 0.408 1.00 . A A . 57 ARG HG3 1 1
15 23194 1 1 57 ARG HH11 H -11.472 3.705 2.860 1.00 . A A . 57 ARG HH11 1 1
15 23195 1 1 57 ARG HH12 H -12.567 4.257 4.085 1.00 . A A . 57 ARG HH12 1 1
15 23196 1 1 57 ARG HH21 H -10.590 6.985 5.028 1.00 . A A . 57 ARG HH21 1 1
15 23197 1 1 57 ARG HH22 H -12.064 6.124 5.316 1.00 . A A . 57 ARG HH22 1 1
15 23198 1 1 57 ARG N N -8.200 3.478 -0.512 1.00 . A A . 57 ARG N 1 1
15 23199 1 1 57 ARG NE N -9.750 5.499 3.188 1.00 . A A . 57 ARG NE 1 1
15 23200 1 1 57 ARG NH1 N -11.710 4.359 3.579 1.00 . A A . 57 ARG NH1 1 1
15 23201 1 1 57 ARG NH2 N -11.207 6.228 4.812 1.00 . A A . 57 ARG NH2 1 1
15 23202 1 1 57 ARG O O -6.253 4.778 0.861 1.00 . A A . 57 ARG O 1 1
15 23203 1 1 58 VAL C C -5.667 8.417 1.209 1.00 . A A . 58 VAL C 1 1
15 23204 1 1 58 VAL CA C -5.264 7.295 0.258 1.00 . A A . 58 VAL CA 1 1
15 23205 1 1 58 VAL CB C -4.320 7.864 -0.818 1.00 . A A . 58 VAL CB 1 1
15 23206 1 1 58 VAL CG1 C -3.279 8.776 -0.186 1.00 . A A . 58 VAL CG1 1 1
15 23207 1 1 58 VAL CG2 C -3.652 6.736 -1.591 1.00 . A A . 58 VAL CG2 1 1
15 23208 1 1 58 VAL H H -6.942 7.159 -1.025 1.00 . A A . 58 VAL H 1 1
15 23209 1 1 58 VAL HA H -4.730 6.540 0.814 1.00 . A A . 58 VAL HA 1 1
15 23210 1 1 58 VAL HB H -4.905 8.450 -1.510 1.00 . A A . 58 VAL HB 1 1
15 23211 1 1 58 VAL HG11 H -3.542 9.806 -0.373 1.00 . A A . 58 VAL HG11 1 1
15 23212 1 1 58 VAL HG12 H -3.244 8.600 0.880 1.00 . A A . 58 VAL HG12 1 1
15 23213 1 1 58 VAL HG13 H -2.310 8.569 -0.616 1.00 . A A . 58 VAL HG13 1 1
15 23214 1 1 58 VAL HG21 H -2.801 7.123 -2.130 1.00 . A A . 58 VAL HG21 1 1
15 23215 1 1 58 VAL HG22 H -3.325 5.972 -0.901 1.00 . A A . 58 VAL HG22 1 1
15 23216 1 1 58 VAL HG23 H -4.359 6.311 -2.289 1.00 . A A . 58 VAL HG23 1 1
15 23217 1 1 58 VAL N N -6.437 6.671 -0.343 1.00 . A A . 58 VAL N 1 1
15 23218 1 1 58 VAL O O -6.461 9.290 0.857 1.00 . A A . 58 VAL O 1 1
15 23219 1 1 59 LEU C C -4.814 10.749 3.029 1.00 . A A . 59 LEU C 1 1
15 23220 1 1 59 LEU CA C -5.413 9.402 3.420 1.00 . A A . 59 LEU CA 1 1
15 23221 1 1 59 LEU CB C -4.877 8.970 4.787 1.00 . A A . 59 LEU CB 1 1
15 23222 1 1 59 LEU CD1 C -4.971 7.428 6.760 1.00 . A A . 59 LEU CD1 1 1
15 23223 1 1 59 LEU CD2 C -7.048 8.583 5.979 1.00 . A A . 59 LEU CD2 1 1
15 23224 1 1 59 LEU CG C -5.729 7.957 5.552 1.00 . A A . 59 LEU CG 1 1
15 23225 1 1 59 LEU H H -4.487 7.667 2.639 1.00 . A A . 59 LEU H 1 1
15 23226 1 1 59 LEU HA H -6.486 9.502 3.479 1.00 . A A . 59 LEU HA 1 1
15 23227 1 1 59 LEU HB3 H -4.784 9.855 5.400 1.00 . A A . 59 LEU HB3 1 1
15 23228 1 1 59 LEU HD11 H -5.672 7.030 7.479 1.00 . A A . 59 LEU HD11 1 1
15 23229 1 1 59 LEU HD12 H -4.409 8.232 7.212 1.00 . A A . 59 LEU HD12 1 1
15 23230 1 1 59 LEU HD13 H -4.294 6.646 6.447 1.00 . A A . 59 LEU HD13 1 1
15 23231 1 1 59 LEU HD21 H -6.953 8.977 6.979 1.00 . A A . 59 LEU HD21 1 1
15 23232 1 1 59 LEU HD22 H -7.825 7.833 5.960 1.00 . A A . 59 LEU HD22 1 1
15 23233 1 1 59 LEU HD23 H -7.303 9.381 5.298 1.00 . A A . 59 LEU HD23 1 1
15 23234 1 1 59 LEU HG H -5.948 7.119 4.904 1.00 . A A . 59 LEU HG 1 1
15 23235 1 1 59 LEU N N -5.114 8.388 2.417 1.00 . A A . 59 LEU N 1 1
15 23236 1 1 59 LEU O O -3.879 10.833 2.232 1.00 . A A . 59 LEU O 1 1
15 23237 1 1 60 PRO C C -3.515 13.461 3.919 1.00 . A A . 60 PRO C 1 1
15 23238 1 1 60 PRO CA C -4.896 13.193 3.332 1.00 . A A . 60 PRO CA 1 1
15 23239 1 1 60 PRO CB C -5.947 14.070 4.016 1.00 . A A . 60 PRO CB 1 1
15 23240 1 1 60 PRO CD C -6.480 11.805 4.563 1.00 . A A . 60 PRO CD 1 1
15 23241 1 1 60 PRO CG C -6.516 13.212 5.093 1.00 . A A . 60 PRO CG 1 1
15 23242 1 1 60 PRO HA H -4.884 13.405 2.273 1.00 . A A . 60 PRO HA 1 1
15 23243 1 1 60 PRO HB3 H -6.704 14.357 3.301 1.00 . A A . 60 PRO HB3 1 1
15 23244 1 1 60 PRO HD3 H -7.408 11.566 4.066 1.00 . A A . 60 PRO HD3 1 1
15 23245 1 1 60 PRO HG3 H -7.533 13.508 5.300 1.00 . A A . 60 PRO HG3 1 1
15 23246 1 1 60 PRO N N -5.362 11.830 3.603 1.00 . A A . 60 PRO N 1 1
15 23247 1 1 60 PRO O O -2.804 14.360 3.472 1.00 . A A . 60 PRO O 1 1
15 23248 1 1 61 ASN C C -0.756 12.096 4.793 1.00 . A A . 61 ASN C 1 1
15 23249 1 1 61 ASN CA C -1.845 12.828 5.573 1.00 . A A . 61 ASN CA 1 1
15 23250 1 1 61 ASN CB C -1.903 12.301 7.007 1.00 . A A . 61 ASN CB 1 1
15 23251 1 1 61 ASN CG C -2.595 10.956 7.101 1.00 . A A . 61 ASN CG 1 1
15 23252 1 1 61 ASN H H -3.753 11.976 5.237 1.00 . A A . 61 ASN H 1 1
15 23253 1 1 61 ASN HA H -1.607 13.882 5.595 1.00 . A A . 61 ASN HA 1 1
15 23254 1 1 61 ASN HB3 H -2.440 13.006 7.623 1.00 . A A . 61 ASN HB3 1 1
15 23255 1 1 61 ASN HD21 H -3.092 11.314 8.993 1.00 . A A . 61 ASN HD21 1 1
15 23256 1 1 61 ASN HD22 H -3.610 9.794 8.356 1.00 . A A . 61 ASN HD22 1 1
15 23257 1 1 61 ASN N N -3.141 12.675 4.924 1.00 . A A . 61 ASN N 1 1
15 23258 1 1 61 ASN ND2 N -3.156 10.657 8.267 1.00 . A A . 61 ASN ND2 1 1
15 23259 1 1 61 ASN O O 0.407 12.083 5.193 1.00 . A A . 61 ASN O 1 1
15 23260 1 1 61 ASN OD1 O -2.627 10.192 6.135 1.00 . A A . 61 ASN OD1 1 1
15 23261 1 1 62 GLY C C -0.080 9.300 3.254 1.00 . A A . 62 GLY C 1 1
15 23262 1 1 62 GLY CA C -0.191 10.759 2.858 1.00 . A A . 62 GLY CA 1 1
15 23263 1 1 62 GLY H H -2.086 11.529 3.406 1.00 . A A . 62 GLY H 1 1
15 23264 1 1 62 GLY HA2 H -0.501 10.819 1.826 1.00 . A A . 62 GLY HA2 1 1
15 23265 1 1 62 GLY HA3 H 0.780 11.222 2.961 1.00 . A A . 62 GLY HA3 1 1
15 23266 1 1 62 GLY N N -1.144 11.485 3.676 1.00 . A A . 62 GLY N 1 1
15 23267 1 1 62 GLY O O 0.968 8.680 3.077 1.00 . A A . 62 GLY O 1 1
15 23268 1 1 63 SER C C -2.109 6.529 3.334 1.00 . A A . 63 SER C 1 1
15 23269 1 1 63 SER CA C -1.182 7.357 4.221 1.00 . A A . 63 SER CA 1 1
15 23270 1 1 63 SER CB C -1.630 7.256 5.681 1.00 . A A . 63 SER CB 1 1
15 23271 1 1 63 SER H H -1.970 9.298 3.909 1.00 . A A . 63 SER H 1 1
15 23272 1 1 63 SER HA H -0.178 6.970 4.133 1.00 . A A . 63 SER HA 1 1
15 23273 1 1 63 SER HB3 H -1.942 6.242 5.888 1.00 . A A . 63 SER HB3 1 1
15 23274 1 1 63 SER HG H -0.796 8.408 7.027 1.00 . A A . 63 SER HG 1 1
15 23275 1 1 63 SER N N -1.164 8.751 3.794 1.00 . A A . 63 SER N 1 1
15 23276 1 1 63 SER O O -2.707 7.044 2.389 1.00 . A A . 63 SER O 1 1
15 23277 1 1 63 SER OG O -0.574 7.597 6.562 1.00 . A A . 63 SER OG 1 1
15 23278 1 1 64 LEU C C -4.012 3.565 3.800 1.00 . A A . 64 LEU C 1 1
15 23279 1 1 64 LEU CA C -3.075 4.341 2.880 1.00 . A A . 64 LEU CA 1 1
15 23280 1 1 64 LEU CB C -2.220 3.370 2.063 1.00 . A A . 64 LEU CB 1 1
15 23281 1 1 64 LEU CD1 C -3.216 3.457 -0.235 1.00 . A A . 64 LEU CD1 1 1
15 23282 1 1 64 LEU CD2 C -2.153 1.347 0.586 1.00 . A A . 64 LEU CD2 1 1
15 23283 1 1 64 LEU CG C -2.954 2.579 0.979 1.00 . A A . 64 LEU CG 1 1
15 23284 1 1 64 LEU H H -1.721 4.890 4.412 1.00 . A A . 64 LEU H 1 1
15 23285 1 1 64 LEU HA H -3.668 4.942 2.206 1.00 . A A . 64 LEU HA 1 1
15 23286 1 1 64 LEU HB3 H -1.780 2.662 2.751 1.00 . A A . 64 LEU HB3 1 1
15 23287 1 1 64 LEU HD11 H -2.432 4.194 -0.324 1.00 . A A . 64 LEU HD11 1 1
15 23288 1 1 64 LEU HD12 H -4.167 3.955 -0.120 1.00 . A A . 64 LEU HD12 1 1
15 23289 1 1 64 LEU HD13 H -3.236 2.844 -1.124 1.00 . A A . 64 LEU HD13 1 1
15 23290 1 1 64 LEU HD21 H -2.564 0.479 1.080 1.00 . A A . 64 LEU HD21 1 1
15 23291 1 1 64 LEU HD22 H -1.124 1.476 0.883 1.00 . A A . 64 LEU HD22 1 1
15 23292 1 1 64 LEU HD23 H -2.204 1.211 -0.485 1.00 . A A . 64 LEU HD23 1 1
15 23293 1 1 64 LEU HG H -3.908 2.251 1.365 1.00 . A A . 64 LEU HG 1 1
15 23294 1 1 64 LEU N N -2.222 5.243 3.646 1.00 . A A . 64 LEU N 1 1
15 23295 1 1 64 LEU O O -3.575 2.956 4.777 1.00 . A A . 64 LEU O 1 1
15 23296 1 1 65 PHE C C -7.120 1.937 3.405 1.00 . A A . 65 PHE C 1 1
15 23297 1 1 65 PHE CA C -6.300 2.884 4.275 1.00 . A A . 65 PHE CA 1 1
15 23298 1 1 65 PHE CB C -7.225 3.884 4.972 1.00 . A A . 65 PHE CB 1 1
15 23299 1 1 65 PHE CD1 C -9.073 2.381 5.758 1.00 . A A . 65 PHE CD1 1 1
15 23300 1 1 65 PHE CD2 C -7.821 3.586 7.390 1.00 . A A . 65 PHE CD2 1 1
15 23301 1 1 65 PHE CE1 C -9.841 1.818 6.759 1.00 . A A . 65 PHE CE1 1 1
15 23302 1 1 65 PHE CE2 C -8.586 3.025 8.396 1.00 . A A . 65 PHE CE2 1 1
15 23303 1 1 65 PHE CG C -8.058 3.272 6.062 1.00 . A A . 65 PHE CG 1 1
15 23304 1 1 65 PHE CZ C -9.596 2.138 8.080 1.00 . A A . 65 PHE CZ 1 1
15 23305 1 1 65 PHE H H -5.588 4.090 2.686 1.00 . A A . 65 PHE H 1 1
15 23306 1 1 65 PHE HA H -5.780 2.306 5.022 1.00 . A A . 65 PHE HA 1 1
15 23307 1 1 65 PHE HB3 H -7.895 4.312 4.241 1.00 . A A . 65 PHE HB3 1 1
15 23308 1 1 65 PHE HD1 H -9.266 2.128 4.725 1.00 . A A . 65 PHE HD1 1 1
15 23309 1 1 65 PHE HD2 H -7.030 4.279 7.638 1.00 . A A . 65 PHE HD2 1 1
15 23310 1 1 65 PHE HE1 H -10.631 1.125 6.509 1.00 . A A . 65 PHE HE1 1 1
15 23311 1 1 65 PHE HE2 H -8.391 3.278 9.428 1.00 . A A . 65 PHE HE2 1 1
15 23312 1 1 65 PHE HZ H -10.195 1.699 8.864 1.00 . A A . 65 PHE HZ 1 1
15 23313 1 1 65 PHE N N -5.301 3.587 3.478 1.00 . A A . 65 PHE N 1 1
15 23314 1 1 65 PHE O O -7.558 2.301 2.312 1.00 . A A . 65 PHE O 1 1
15 23315 1 1 66 LEU C C -9.375 -0.636 3.906 1.00 . A A . 66 LEU C 1 1
15 23316 1 1 66 LEU CA C -8.092 -0.283 3.162 1.00 . A A . 66 LEU CA 1 1
15 23317 1 1 66 LEU CB C -7.250 -1.542 2.948 1.00 . A A . 66 LEU CB 1 1
15 23318 1 1 66 LEU CD1 C -4.802 -1.013 3.037 1.00 . A A . 66 LEU CD1 1 1
15 23319 1 1 66 LEU CD2 C -5.669 -2.623 1.331 1.00 . A A . 66 LEU CD2 1 1
15 23320 1 1 66 LEU CG C -5.970 -1.364 2.131 1.00 . A A . 66 LEU CG 1 1
15 23321 1 1 66 LEU H H -6.950 0.486 4.770 1.00 . A A . 66 LEU H 1 1
15 23322 1 1 66 LEU HA H -8.350 0.136 2.201 1.00 . A A . 66 LEU HA 1 1
15 23323 1 1 66 LEU HB3 H -7.869 -2.269 2.442 1.00 . A A . 66 LEU HB3 1 1
15 23324 1 1 66 LEU HD11 H -4.987 -0.060 3.510 1.00 . A A . 66 LEU HD11 1 1
15 23325 1 1 66 LEU HD12 H -3.897 -0.955 2.452 1.00 . A A . 66 LEU HD12 1 1
15 23326 1 1 66 LEU HD13 H -4.692 -1.775 3.794 1.00 . A A . 66 LEU HD13 1 1
15 23327 1 1 66 LEU HD21 H -5.965 -2.476 0.304 1.00 . A A . 66 LEU HD21 1 1
15 23328 1 1 66 LEU HD22 H -6.216 -3.455 1.749 1.00 . A A . 66 LEU HD22 1 1
15 23329 1 1 66 LEU HD23 H -4.609 -2.832 1.375 1.00 . A A . 66 LEU HD23 1 1
15 23330 1 1 66 LEU HG H -6.108 -0.548 1.433 1.00 . A A . 66 LEU HG 1 1
15 23331 1 1 66 LEU N N -7.324 0.718 3.894 1.00 . A A . 66 LEU N 1 1
15 23332 1 1 66 LEU O O -9.358 -1.031 5.072 1.00 . A A . 66 LEU O 1 1
15 23333 1 1 67 PRO C C -12.040 -2.286 4.012 1.00 . A A . 67 PRO C 1 1
15 23334 1 1 67 PRO CA C -11.832 -0.792 3.792 1.00 . A A . 67 PRO CA 1 1
15 23335 1 1 67 PRO CB C -12.809 -0.267 2.737 1.00 . A A . 67 PRO CB 1 1
15 23336 1 1 67 PRO CD C -10.613 -0.024 1.824 1.00 . A A . 67 PRO CD 1 1
15 23337 1 1 67 PRO CG C -12.044 -0.307 1.459 1.00 . A A . 67 PRO CG 1 1
15 23338 1 1 67 PRO HA H -11.988 -0.266 4.722 1.00 . A A . 67 PRO HA 1 1
15 23339 1 1 67 PRO HB3 H -13.107 0.740 2.986 1.00 . A A . 67 PRO HB3 1 1
15 23340 1 1 67 PRO HD3 H -10.408 1.035 1.758 1.00 . A A . 67 PRO HD3 1 1
15 23341 1 1 67 PRO HG3 H -12.416 0.451 0.785 1.00 . A A . 67 PRO HG3 1 1
15 23342 1 1 67 PRO N N -10.517 -0.491 3.217 1.00 . A A . 67 PRO N 1 1
15 23343 1 1 67 PRO O O -12.732 -2.694 4.945 1.00 . A A . 67 PRO O 1 1
15 23344 1 1 68 ALA C C -10.506 -5.245 2.393 1.00 . A A . 68 ALA C 1 1
15 23345 1 1 68 ALA CA C -11.553 -4.546 3.255 1.00 . A A . 68 ALA CA 1 1
15 23346 1 1 68 ALA CB C -12.951 -4.993 2.854 1.00 . A A . 68 ALA CB 1 1
15 23347 1 1 68 ALA H H -10.898 -2.712 2.429 1.00 . A A . 68 ALA H 1 1
15 23348 1 1 68 ALA HA H -11.396 -4.821 4.288 1.00 . A A . 68 ALA HA 1 1
15 23349 1 1 68 ALA HB1 H -12.941 -5.327 1.826 1.00 . A A . 68 ALA HB1 1 1
15 23350 1 1 68 ALA HB2 H -13.268 -5.803 3.494 1.00 . A A . 68 ALA HB2 1 1
15 23351 1 1 68 ALA HB3 H -13.636 -4.163 2.954 1.00 . A A . 68 ALA HB3 1 1
15 23352 1 1 68 ALA N N -11.436 -3.098 3.151 1.00 . A A . 68 ALA N 1 1
15 23353 1 1 68 ALA O O -10.656 -5.348 1.176 1.00 . A A . 68 ALA O 1 1
15 23354 1 1 69 VAL C C -8.821 -7.790 1.854 1.00 . A A . 69 VAL C 1 1
15 23355 1 1 69 VAL CA C -8.371 -6.411 2.326 1.00 . A A . 69 VAL CA 1 1
15 23356 1 1 69 VAL CB C -7.122 -6.568 3.214 1.00 . A A . 69 VAL CB 1 1
15 23357 1 1 69 VAL CG1 C -6.566 -5.206 3.599 1.00 . A A . 69 VAL CG1 1 1
15 23358 1 1 69 VAL CG2 C -7.450 -7.388 4.453 1.00 . A A . 69 VAL CG2 1 1
15 23359 1 1 69 VAL H H -9.379 -5.610 4.005 1.00 . A A . 69 VAL H 1 1
15 23360 1 1 69 VAL HA H -8.103 -5.816 1.465 1.00 . A A . 69 VAL HA 1 1
15 23361 1 1 69 VAL HB H -6.367 -7.094 2.650 1.00 . A A . 69 VAL HB 1 1
15 23362 1 1 69 VAL HG11 H -6.262 -5.220 4.635 1.00 . A A . 69 VAL HG11 1 1
15 23363 1 1 69 VAL HG12 H -5.715 -4.975 2.976 1.00 . A A . 69 VAL HG12 1 1
15 23364 1 1 69 VAL HG13 H -7.328 -4.454 3.460 1.00 . A A . 69 VAL HG13 1 1
15 23365 1 1 69 VAL HG21 H -8.515 -7.359 4.634 1.00 . A A . 69 VAL HG21 1 1
15 23366 1 1 69 VAL HG22 H -7.137 -8.410 4.301 1.00 . A A . 69 VAL HG22 1 1
15 23367 1 1 69 VAL HG23 H -6.929 -6.977 5.306 1.00 . A A . 69 VAL HG23 1 1
15 23368 1 1 69 VAL N N -9.443 -5.722 3.034 1.00 . A A . 69 VAL N 1 1
15 23369 1 1 69 VAL O O -9.097 -8.674 2.662 1.00 . A A . 69 VAL O 1 1
15 23370 1 1 70 GLY C C -8.134 -10.118 -0.395 1.00 . A A . 70 GLY C 1 1
15 23371 1 1 70 GLY CA C -9.309 -9.236 -0.021 1.00 . A A . 70 GLY CA 1 1
15 23372 1 1 70 GLY H H -8.660 -7.221 -0.060 1.00 . A A . 70 GLY H 1 1
15 23373 1 1 70 GLY HA2 H -9.917 -9.754 0.705 1.00 . A A . 70 GLY HA2 1 1
15 23374 1 1 70 GLY HA3 H -9.901 -9.052 -0.905 1.00 . A A . 70 GLY HA3 1 1
15 23375 1 1 70 GLY N N -8.892 -7.963 0.538 1.00 . A A . 70 GLY N 1 1
15 23376 1 1 70 GLY O O -7.018 -9.632 -0.580 1.00 . A A . 70 GLY O 1 1
15 23377 1 1 71 ILE C C -6.639 -11.967 -2.149 1.00 . A A . 71 ILE C 1 1
15 23378 1 1 71 ILE CA C -7.336 -12.371 -0.855 1.00 . A A . 71 ILE CA 1 1
15 23379 1 1 71 ILE CB C -7.901 -13.795 -1.012 1.00 . A A . 71 ILE CB 1 1
15 23380 1 1 71 ILE CD1 C -6.843 -16.088 -1.339 1.00 . A A . 71 ILE CD1 1 1
15 23381 1 1 71 ILE CG1 C -6.889 -14.826 -0.505 1.00 . A A . 71 ILE CG1 1 1
15 23382 1 1 71 ILE CG2 C -8.258 -14.066 -2.465 1.00 . A A . 71 ILE CG2 1 1
15 23383 1 1 71 ILE H H -9.292 -11.747 -0.342 1.00 . A A . 71 ILE H 1 1
15 23384 1 1 71 ILE HA H -6.611 -12.379 -0.055 1.00 . A A . 71 ILE HA 1 1
15 23385 1 1 71 ILE HB H -8.803 -13.868 -0.425 1.00 . A A . 71 ILE HB 1 1
15 23386 1 1 71 ILE HD11 H -6.258 -16.836 -0.824 1.00 . A A . 71 ILE HD11 1 1
15 23387 1 1 71 ILE HD12 H -7.847 -16.457 -1.489 1.00 . A A . 71 ILE HD12 1 1
15 23388 1 1 71 ILE HD13 H -6.392 -15.872 -2.294 1.00 . A A . 71 ILE HD13 1 1
15 23389 1 1 71 ILE HG13 H -7.147 -15.104 0.506 1.00 . A A . 71 ILE HG13 1 1
15 23390 1 1 71 ILE HG21 H -7.353 -14.176 -3.045 1.00 . A A . 71 ILE HG21 1 1
15 23391 1 1 71 ILE HG22 H -8.837 -14.974 -2.530 1.00 . A A . 71 ILE HG22 1 1
15 23392 1 1 71 ILE HG23 H -8.836 -13.242 -2.855 1.00 . A A . 71 ILE HG23 1 1
15 23393 1 1 71 ILE N N -8.383 -11.419 -0.503 1.00 . A A . 71 ILE N 1 1
15 23394 1 1 71 ILE O O -5.452 -12.234 -2.335 1.00 . A A . 71 ILE O 1 1
15 23395 1 1 72 GLN C C -5.988 -9.622 -4.139 1.00 . A A . 72 GLN C 1 1
15 23396 1 1 72 GLN CA C -6.838 -10.877 -4.316 1.00 . A A . 72 GLN CA 1 1
15 23397 1 1 72 GLN CB C -7.967 -10.606 -5.313 1.00 . A A . 72 GLN CB 1 1
15 23398 1 1 72 GLN CD C -9.594 -11.582 -6.980 1.00 . A A . 72 GLN CD 1 1
15 23399 1 1 72 GLN CG C -8.364 -11.826 -6.128 1.00 . A A . 72 GLN CG 1 1
15 23400 1 1 72 GLN H H -8.325 -11.136 -2.833 1.00 . A A . 72 GLN H 1 1
15 23401 1 1 72 GLN HA H -6.212 -11.668 -4.702 1.00 . A A . 72 GLN HA 1 1
15 23402 1 1 72 GLN HB3 H -7.649 -9.831 -5.995 1.00 . A A . 72 GLN HB3 1 1
15 23403 1 1 72 GLN HE21 H -8.832 -9.865 -7.632 1.00 . A A . 72 GLN HE21 1 1
15 23404 1 1 72 GLN HE22 H -10.389 -10.280 -8.255 1.00 . A A . 72 GLN HE22 1 1
15 23405 1 1 72 GLN HG3 H -8.568 -12.643 -5.452 1.00 . A A . 72 GLN HG3 1 1
15 23406 1 1 72 GLN N N -7.385 -11.320 -3.039 1.00 . A A . 72 GLN N 1 1
15 23407 1 1 72 GLN NE2 N -9.607 -10.463 -7.695 1.00 . A A . 72 GLN NE2 1 1
15 23408 1 1 72 GLN O O -5.120 -9.327 -4.961 1.00 . A A . 72 GLN O 1 1
15 23409 1 1 72 GLN OE1 O -10.521 -12.392 -6.997 1.00 . A A . 72 GLN OE1 1 1
15 23410 1 1 73 ASP C C -4.108 -7.988 -2.245 1.00 . A A . 73 ASP C 1 1
15 23411 1 1 73 ASP CA C -5.501 -7.666 -2.777 1.00 . A A . 73 ASP CA 1 1
15 23412 1 1 73 ASP CB C -6.260 -6.808 -1.764 1.00 . A A . 73 ASP CB 1 1
15 23413 1 1 73 ASP CG C -7.211 -5.833 -2.429 1.00 . A A . 73 ASP CG 1 1
15 23414 1 1 73 ASP H H -6.947 -9.176 -2.443 1.00 . A A . 73 ASP H 1 1
15 23415 1 1 73 ASP HA H -5.401 -7.116 -3.699 1.00 . A A . 73 ASP HA 1 1
15 23416 1 1 73 ASP HB3 H -5.551 -6.246 -1.174 1.00 . A A . 73 ASP HB3 1 1
15 23417 1 1 73 ASP N N -6.242 -8.889 -3.062 1.00 . A A . 73 ASP N 1 1
15 23418 1 1 73 ASP O O -3.300 -7.090 -2.009 1.00 . A A . 73 ASP O 1 1
15 23419 1 1 73 ASP OD1 O -7.478 -5.995 -3.640 1.00 . A A . 73 ASP OD1 1 1
15 23420 1 1 73 ASP OD2 O -7.691 -4.907 -1.741 1.00 . A A . 73 ASP OD2 1 1
15 23421 1 1 74 GLU C C -1.408 -9.219 -2.447 1.00 . A A . 74 GLU C 1 1
15 23422 1 1 74 GLU CA C -2.539 -9.715 -1.550 1.00 . A A . 74 GLU CA 1 1
15 23423 1 1 74 GLU CB C -2.496 -11.241 -1.453 1.00 . A A . 74 GLU CB 1 1
15 23424 1 1 74 GLU CD C -1.356 -12.348 -3.417 1.00 . A A . 74 GLU CD 1 1
15 23425 1 1 74 GLU CG C -2.675 -11.942 -2.790 1.00 . A A . 74 GLU CG 1 1
15 23426 1 1 74 GLU H H -4.519 -9.945 -2.262 1.00 . A A . 74 GLU H 1 1
15 23427 1 1 74 GLU HA H -2.409 -9.297 -0.564 1.00 . A A . 74 GLU HA 1 1
15 23428 1 1 74 GLU HB3 H -3.282 -11.570 -0.789 1.00 . A A . 74 GLU HB3 1 1
15 23429 1 1 74 GLU HG3 H -3.187 -11.273 -3.466 1.00 . A A . 74 GLU HG3 1 1
15 23430 1 1 74 GLU N N -3.834 -9.276 -2.056 1.00 . A A . 74 GLU N 1 1
15 23431 1 1 74 GLU O O -1.549 -9.162 -3.667 1.00 . A A . 74 GLU O 1 1
15 23432 1 1 74 GLU OE1 O -0.672 -13.223 -2.845 1.00 . A A . 74 GLU OE1 1 1
15 23433 1 1 74 GLU OE2 O -1.006 -11.790 -4.479 1.00 . A A . 74 GLU OE2 1 1
15 23434 1 1 75 GLY C C 1.811 -7.563 -1.736 1.00 . A A . 75 GLY C 1 1
15 23435 1 1 75 GLY CA C 0.853 -8.374 -2.586 1.00 . A A . 75 GLY CA 1 1
15 23436 1 1 75 GLY H H -0.230 -8.928 -0.855 1.00 . A A . 75 GLY H 1 1
15 23437 1 1 75 GLY HA2 H 1.383 -9.218 -3.002 1.00 . A A . 75 GLY HA2 1 1
15 23438 1 1 75 GLY HA3 H 0.495 -7.753 -3.395 1.00 . A A . 75 GLY HA3 1 1
15 23439 1 1 75 GLY N N -0.286 -8.861 -1.830 1.00 . A A . 75 GLY N 1 1
15 23440 1 1 75 GLY O O 1.958 -7.819 -0.541 1.00 . A A . 75 GLY O 1 1
15 23441 1 1 76 ILE C C 3.146 -4.260 -1.924 1.00 . A A . 76 ILE C 1 1
15 23442 1 1 76 ILE CA C 3.413 -5.735 -1.643 1.00 . A A . 76 ILE CA 1 1
15 23443 1 1 76 ILE CB C 4.865 -6.066 -2.033 1.00 . A A . 76 ILE CB 1 1
15 23444 1 1 76 ILE CD1 C 4.824 -8.236 -0.704 1.00 . A A . 76 ILE CD1 1 1
15 23445 1 1 76 ILE CG1 C 5.082 -7.580 -2.044 1.00 . A A . 76 ILE CG1 1 1
15 23446 1 1 76 ILE CG2 C 5.838 -5.392 -1.077 1.00 . A A . 76 ILE CG2 1 1
15 23447 1 1 76 ILE H H 2.303 -6.429 -3.306 1.00 . A A . 76 ILE H 1 1
15 23448 1 1 76 ILE HA H 3.295 -5.916 -0.584 1.00 . A A . 76 ILE HA 1 1
15 23449 1 1 76 ILE HB H 5.046 -5.677 -3.023 1.00 . A A . 76 ILE HB 1 1
15 23450 1 1 76 ILE HD11 H 3.951 -8.869 -0.777 1.00 . A A . 76 ILE HD11 1 1
15 23451 1 1 76 ILE HD12 H 5.679 -8.833 -0.424 1.00 . A A . 76 ILE HD12 1 1
15 23452 1 1 76 ILE HD13 H 4.655 -7.476 0.042 1.00 . A A . 76 ILE HD13 1 1
15 23453 1 1 76 ILE HG13 H 6.105 -7.788 -2.324 1.00 . A A . 76 ILE HG13 1 1
15 23454 1 1 76 ILE HG21 H 6.331 -4.575 -1.580 1.00 . A A . 76 ILE HG21 1 1
15 23455 1 1 76 ILE HG22 H 5.297 -5.014 -0.222 1.00 . A A . 76 ILE HG22 1 1
15 23456 1 1 76 ILE HG23 H 6.574 -6.109 -0.747 1.00 . A A . 76 ILE HG23 1 1
15 23457 1 1 76 ILE N N 2.464 -6.584 -2.353 1.00 . A A . 76 ILE N 1 1
15 23458 1 1 76 ILE O O 2.892 -3.870 -3.063 1.00 . A A . 76 ILE O 1 1
15 23459 1 1 77 PHE C C 4.292 -1.243 -1.013 1.00 . A A . 77 PHE C 1 1
15 23460 1 1 77 PHE CA C 2.974 -2.012 -1.009 1.00 . A A . 77 PHE CA 1 1
15 23461 1 1 77 PHE CB C 2.083 -1.510 0.128 1.00 . A A . 77 PHE CB 1 1
15 23462 1 1 77 PHE CD1 C 0.445 -3.408 0.258 1.00 . A A . 77 PHE CD1 1 1
15 23463 1 1 77 PHE CD2 C -0.394 -1.215 -0.150 1.00 . A A . 77 PHE CD2 1 1
15 23464 1 1 77 PHE CE1 C -0.839 -3.913 0.214 1.00 . A A . 77 PHE CE1 1 1
15 23465 1 1 77 PHE CE2 C -1.682 -1.713 -0.197 1.00 . A A . 77 PHE CE2 1 1
15 23466 1 1 77 PHE CG C 0.683 -2.055 0.078 1.00 . A A . 77 PHE CG 1 1
15 23467 1 1 77 PHE CZ C -1.905 -3.065 -0.016 1.00 . A A . 77 PHE CZ 1 1
15 23468 1 1 77 PHE H H 3.416 -3.816 0.008 1.00 . A A . 77 PHE H 1 1
15 23469 1 1 77 PHE HA H 2.471 -1.843 -1.949 1.00 . A A . 77 PHE HA 1 1
15 23470 1 1 77 PHE HB3 H 2.022 -0.433 0.081 1.00 . A A . 77 PHE HB3 1 1
15 23471 1 1 77 PHE HD1 H 1.280 -4.073 0.438 1.00 . A A . 77 PHE HD1 1 1
15 23472 1 1 77 PHE HD2 H -0.221 -0.158 -0.294 1.00 . A A . 77 PHE HD2 1 1
15 23473 1 1 77 PHE HE1 H -1.010 -4.970 0.355 1.00 . A A . 77 PHE HE1 1 1
15 23474 1 1 77 PHE HE2 H -2.513 -1.048 -0.377 1.00 . A A . 77 PHE HE2 1 1
15 23475 1 1 77 PHE HZ H -2.910 -3.456 -0.051 1.00 . A A . 77 PHE HZ 1 1
15 23476 1 1 77 PHE N N 3.208 -3.443 -0.877 1.00 . A A . 77 PHE N 1 1
15 23477 1 1 77 PHE O O 5.124 -1.413 -0.121 1.00 . A A . 77 PHE O 1 1
15 23478 1 1 78 ARG C C 5.364 1.881 -2.258 1.00 . A A . 78 ARG C 1 1
15 23479 1 1 78 ARG CA C 5.693 0.396 -2.143 1.00 . A A . 78 ARG CA 1 1
15 23480 1 1 78 ARG CB C 6.501 -0.054 -3.362 1.00 . A A . 78 ARG CB 1 1
15 23481 1 1 78 ARG CD C 8.854 0.755 -3.715 1.00 . A A . 78 ARG CD 1 1
15 23482 1 1 78 ARG CG C 7.970 -0.297 -3.063 1.00 . A A . 78 ARG CG 1 1
15 23483 1 1 78 ARG CZ C 7.959 1.811 -5.747 1.00 . A A . 78 ARG CZ 1 1
15 23484 1 1 78 ARG H H 3.776 -0.306 -2.702 1.00 . A A . 78 ARG H 1 1
15 23485 1 1 78 ARG HA H 6.283 0.238 -1.254 1.00 . A A . 78 ARG HA 1 1
15 23486 1 1 78 ARG HB3 H 6.432 0.706 -4.126 1.00 . A A . 78 ARG HB3 1 1
15 23487 1 1 78 ARG HD3 H 9.887 0.506 -3.528 1.00 . A A . 78 ARG HD3 1 1
15 23488 1 1 78 ARG HE H 9.018 0.120 -5.712 1.00 . A A . 78 ARG HE 1 1
15 23489 1 1 78 ARG HG3 H 8.249 -1.270 -3.438 1.00 . A A . 78 ARG HG3 1 1
15 23490 1 1 78 ARG HH11 H 7.548 2.791 -4.029 1.00 . A A . 78 ARG HH11 1 1
15 23491 1 1 78 ARG HH12 H 6.923 3.524 -5.470 1.00 . A A . 78 ARG HH12 1 1
15 23492 1 1 78 ARG HH21 H 8.200 1.077 -7.615 1.00 . A A . 78 ARG HH21 1 1
15 23493 1 1 78 ARG HH22 H 7.294 2.548 -7.509 1.00 . A A . 78 ARG HH22 1 1
15 23494 1 1 78 ARG N N 4.475 -0.398 -2.022 1.00 . A A . 78 ARG N 1 1
15 23495 1 1 78 ARG NE N 8.638 0.834 -5.158 1.00 . A A . 78 ARG NE 1 1
15 23496 1 1 78 ARG NH1 N 7.433 2.789 -5.023 1.00 . A A . 78 ARG NH1 1 1
15 23497 1 1 78 ARG NH2 N 7.806 1.813 -7.065 1.00 . A A . 78 ARG NH2 1 1
15 23498 1 1 78 ARG O O 4.573 2.289 -3.109 1.00 . A A . 78 ARG O 1 1
15 23499 1 1 79 CYS C C 7.062 4.882 -1.594 1.00 . A A . 79 CYS C 1 1
15 23500 1 1 79 CYS CA C 5.750 4.126 -1.399 1.00 . A A . 79 CYS CA 1 1
15 23501 1 1 79 CYS CB C 5.087 4.562 -0.091 1.00 . A A . 79 CYS CB 1 1
15 23502 1 1 79 CYS H H 6.598 2.302 -0.741 1.00 . A A . 79 CYS H 1 1
15 23503 1 1 79 CYS HA H 5.090 4.356 -2.221 1.00 . A A . 79 CYS HA 1 1
15 23504 1 1 79 CYS HB3 H 5.781 4.411 0.724 1.00 . A A . 79 CYS HB3 1 1
15 23505 1 1 79 CYS N N 5.977 2.685 -1.396 1.00 . A A . 79 CYS N 1 1
15 23506 1 1 79 CYS O O 8.125 4.415 -1.190 1.00 . A A . 79 CYS O 1 1
15 23507 1 1 79 CYS SG S 4.569 6.307 -0.065 1.00 . A A . 79 CYS SG 1 1
15 23508 1 1 80 GLN C C 7.834 8.355 -2.285 1.00 . A A . 80 GLN C 1 1
15 23509 1 1 80 GLN CA C 8.152 6.875 -2.466 1.00 . A A . 80 GLN CA 1 1
15 23510 1 1 80 GLN CB C 8.685 6.624 -3.877 1.00 . A A . 80 GLN CB 1 1
15 23511 1 1 80 GLN CD C 10.429 7.192 -5.616 1.00 . A A . 80 GLN CD 1 1
15 23512 1 1 80 GLN CG C 9.838 7.537 -4.264 1.00 . A A . 80 GLN CG 1 1
15 23513 1 1 80 GLN H H 6.098 6.374 -2.514 1.00 . A A . 80 GLN H 1 1
15 23514 1 1 80 GLN HA H 8.910 6.594 -1.750 1.00 . A A . 80 GLN HA 1 1
15 23515 1 1 80 GLN HB3 H 7.882 6.777 -4.584 1.00 . A A . 80 GLN HB3 1 1
15 23516 1 1 80 GLN HE21 H 8.988 8.211 -6.532 1.00 . A A . 80 GLN HE21 1 1
15 23517 1 1 80 GLN HE22 H 10.152 7.463 -7.566 1.00 . A A . 80 GLN HE22 1 1
15 23518 1 1 80 GLN HG3 H 10.613 7.453 -3.516 1.00 . A A . 80 GLN HG3 1 1
15 23519 1 1 80 GLN N N 6.974 6.054 -2.216 1.00 . A A . 80 GLN N 1 1
15 23520 1 1 80 GLN NE2 N 9.791 7.669 -6.679 1.00 . A A . 80 GLN NE2 1 1
15 23521 1 1 80 GLN O O 6.815 8.844 -2.772 1.00 . A A . 80 GLN O 1 1
15 23522 1 1 80 GLN OE1 O 11.446 6.503 -5.706 1.00 . A A . 80 GLN OE1 1 1
15 23523 1 1 81 ALA C C 9.799 11.269 -1.632 1.00 . A A . 81 ALA C 1 1
15 23524 1 1 81 ALA CA C 8.522 10.488 -1.337 1.00 . A A . 81 ALA CA 1 1
15 23525 1 1 81 ALA CB C 8.076 10.724 0.098 1.00 . A A . 81 ALA CB 1 1
15 23526 1 1 81 ALA H H 9.504 8.616 -1.218 1.00 . A A . 81 ALA H 1 1
15 23527 1 1 81 ALA HA H 7.738 10.839 -1.993 1.00 . A A . 81 ALA HA 1 1
15 23528 1 1 81 ALA HB1 H 7.078 11.137 0.101 1.00 . A A . 81 ALA HB1 1 1
15 23529 1 1 81 ALA HB2 H 8.081 9.787 0.636 1.00 . A A . 81 ALA HB2 1 1
15 23530 1 1 81 ALA HB3 H 8.753 11.416 0.576 1.00 . A A . 81 ALA HB3 1 1
15 23531 1 1 81 ALA N N 8.710 9.063 -1.580 1.00 . A A . 81 ALA N 1 1
15 23532 1 1 81 ALA O O 10.883 10.693 -1.721 1.00 . A A . 81 ALA O 1 1
15 23533 1 1 82 MET C C 10.835 14.638 -1.120 1.00 . A A . 82 MET C 1 1
15 23534 1 1 82 MET CA C 10.806 13.441 -2.065 1.00 . A A . 82 MET CA 1 1
15 23535 1 1 82 MET CB C 10.761 13.924 -3.517 1.00 . A A . 82 MET CB 1 1
15 23536 1 1 82 MET CE C 13.110 13.332 -5.605 1.00 . A A . 82 MET CE 1 1
15 23537 1 1 82 MET CG C 11.786 15.001 -3.831 1.00 . A A . 82 MET CG 1 1
15 23538 1 1 82 MET H H 8.772 12.983 -1.698 1.00 . A A . 82 MET H 1 1
15 23539 1 1 82 MET HA H 11.702 12.859 -1.917 1.00 . A A . 82 MET HA 1 1
15 23540 1 1 82 MET HB3 H 9.778 14.321 -3.721 1.00 . A A . 82 MET HB3 1 1
15 23541 1 1 82 MET HE1 H 12.507 12.672 -6.211 1.00 . A A . 82 MET HE1 1 1
15 23542 1 1 82 MET HE2 H 13.187 12.935 -4.604 1.00 . A A . 82 MET HE2 1 1
15 23543 1 1 82 MET HE3 H 14.096 13.418 -6.035 1.00 . A A . 82 MET HE3 1 1
15 23544 1 1 82 MET HG3 H 12.641 14.864 -3.185 1.00 . A A . 82 MET HG3 1 1
15 23545 1 1 82 MET N N 9.663 12.582 -1.781 1.00 . A A . 82 MET N 1 1
15 23546 1 1 82 MET O O 9.863 15.385 -1.021 1.00 . A A . 82 MET O 1 1
15 23547 1 1 82 MET SD S 12.343 14.951 -5.545 1.00 . A A . 82 MET SD 1 1
15 23548 1 1 83 ASN C C 12.615 17.171 -0.203 1.00 . A A . 83 ASN C 1 1
15 23549 1 1 83 ASN CA C 12.110 15.920 0.509 1.00 . A A . 83 ASN CA 1 1
15 23550 1 1 83 ASN CB C 13.075 15.534 1.632 1.00 . A A . 83 ASN CB 1 1
15 23551 1 1 83 ASN CG C 12.389 14.772 2.749 1.00 . A A . 83 ASN CG 1 1
15 23552 1 1 83 ASN H H 12.697 14.184 -0.551 1.00 . A A . 83 ASN H 1 1
15 23553 1 1 83 ASN HA H 11.141 16.129 0.937 1.00 . A A . 83 ASN HA 1 1
15 23554 1 1 83 ASN HB3 H 13.513 16.429 2.047 1.00 . A A . 83 ASN HB3 1 1
15 23555 1 1 83 ASN HD21 H 12.199 13.177 1.578 1.00 . A A . 83 ASN HD21 1 1
15 23556 1 1 83 ASN HD22 H 11.568 13.013 3.177 1.00 . A A . 83 ASN HD22 1 1
15 23557 1 1 83 ASN N N 11.956 14.813 -0.428 1.00 . A A . 83 ASN N 1 1
15 23558 1 1 83 ASN ND2 N 12.014 13.528 2.474 1.00 . A A . 83 ASN ND2 1 1
15 23559 1 1 83 ASN O O 12.972 17.126 -1.381 1.00 . A A . 83 ASN O 1 1
15 23560 1 1 83 ASN OD1 O 12.200 15.296 3.847 1.00 . A A . 83 ASN OD1 1 1
15 23561 1 1 84 ARG C C 14.612 19.527 -0.269 1.00 . A A . 84 ARG C 1 1
15 23562 1 1 84 ARG CA C 13.103 19.550 -0.044 1.00 . A A . 84 ARG CA 1 1
15 23563 1 1 84 ARG CB C 12.732 20.710 0.882 1.00 . A A . 84 ARG CB 1 1
15 23564 1 1 84 ARG CD C 13.017 21.816 3.120 1.00 . A A . 84 ARG CD 1 1
15 23565 1 1 84 ARG CG C 13.512 20.723 2.185 1.00 . A A . 84 ARG CG 1 1
15 23566 1 1 84 ARG CZ C 11.295 20.736 4.502 1.00 . A A . 84 ARG CZ 1 1
15 23567 1 1 84 ARG H H 12.346 18.259 1.452 1.00 . A A . 84 ARG H 1 1
15 23568 1 1 84 ARG HA H 12.611 19.688 -0.995 1.00 . A A . 84 ARG HA 1 1
15 23569 1 1 84 ARG HB3 H 11.680 20.644 1.117 1.00 . A A . 84 ARG HB3 1 1
15 23570 1 1 84 ARG HD3 H 13.075 22.763 2.607 1.00 . A A . 84 ARG HD3 1 1
15 23571 1 1 84 ARG HE H 10.935 22.100 3.094 1.00 . A A . 84 ARG HE 1 1
15 23572 1 1 84 ARG HG3 H 14.556 20.893 1.967 1.00 . A A . 84 ARG HG3 1 1
15 23573 1 1 84 ARG HH11 H 13.188 20.142 4.884 1.00 . A A . 84 ARG HH11 1 1
15 23574 1 1 84 ARG HH12 H 11.965 19.388 5.852 1.00 . A A . 84 ARG HH12 1 1
15 23575 1 1 84 ARG HH21 H 9.314 21.115 4.361 1.00 . A A . 84 ARG HH21 1 1
15 23576 1 1 84 ARG HH22 H 9.762 19.942 5.554 1.00 . A A . 84 ARG HH22 1 1
15 23577 1 1 84 ARG N N 12.642 18.287 0.519 1.00 . A A . 84 ARG N 1 1
15 23578 1 1 84 ARG NE N 11.639 21.590 3.545 1.00 . A A . 84 ARG NE 1 1
15 23579 1 1 84 ARG NH1 N 12.225 20.031 5.131 1.00 . A A . 84 ARG NH1 1 1
15 23580 1 1 84 ARG NH2 N 10.019 20.585 4.832 1.00 . A A . 84 ARG NH2 1 1
15 23581 1 1 84 ARG O O 15.149 20.333 -1.029 1.00 . A A . 84 ARG O 1 1
15 23582 1 1 85 ASN C C 17.115 17.870 -1.079 1.00 . A A . 85 ASN C 1 1
15 23583 1 1 85 ASN CA C 16.738 18.472 0.272 1.00 . A A . 85 ASN CA 1 1
15 23584 1 1 85 ASN CB C 17.296 17.606 1.404 1.00 . A A . 85 ASN CB 1 1
15 23585 1 1 85 ASN CG C 17.576 18.407 2.660 1.00 . A A . 85 ASN CG 1 1
15 23586 1 1 85 ASN H H 14.807 17.985 0.989 1.00 . A A . 85 ASN H 1 1
15 23587 1 1 85 ASN HA H 17.165 19.461 0.344 1.00 . A A . 85 ASN HA 1 1
15 23588 1 1 85 ASN HB3 H 18.217 17.147 1.078 1.00 . A A . 85 ASN HB3 1 1
15 23589 1 1 85 ASN HD21 H 19.391 18.870 1.990 1.00 . A A . 85 ASN HD21 1 1
15 23590 1 1 85 ASN HD22 H 18.974 19.512 3.539 1.00 . A A . 85 ASN HD22 1 1
15 23591 1 1 85 ASN N N 15.290 18.599 0.398 1.00 . A A . 85 ASN N 1 1
15 23592 1 1 85 ASN ND2 N 18.767 18.988 2.738 1.00 . A A . 85 ASN ND2 1 1
15 23593 1 1 85 ASN O O 18.250 18.006 -1.536 1.00 . A A . 85 ASN O 1 1
15 23594 1 1 85 ASN OD1 O 16.730 18.502 3.550 1.00 . A A . 85 ASN OD1 1 1
15 23595 1 1 86 GLY C C 16.477 15.077 -2.923 1.00 . A A . 86 GLY C 1 1
15 23596 1 1 86 GLY CA C 16.407 16.590 -3.002 1.00 . A A . 86 GLY CA 1 1
15 23597 1 1 86 GLY H H 15.270 17.126 -1.298 1.00 . A A . 86 GLY H 1 1
15 23598 1 1 86 GLY HA2 H 15.613 16.867 -3.681 1.00 . A A . 86 GLY HA2 1 1
15 23599 1 1 86 GLY HA3 H 17.344 16.962 -3.389 1.00 . A A . 86 GLY HA3 1 1
15 23600 1 1 86 GLY N N 16.155 17.202 -1.712 1.00 . A A . 86 GLY N 1 1
15 23601 1 1 86 GLY O O 16.438 14.391 -3.944 1.00 . A A . 86 GLY O 1 1
15 23602 1 1 87 LYS C C 15.270 12.497 -1.436 1.00 . A A . 87 LYS C 1 1
15 23603 1 1 87 LYS CA C 16.663 13.115 -1.495 1.00 . A A . 87 LYS CA 1 1
15 23604 1 1 87 LYS CB C 17.424 12.807 -0.202 1.00 . A A . 87 LYS CB 1 1
15 23605 1 1 87 LYS CD C 19.805 12.256 -0.783 1.00 . A A . 87 LYS CD 1 1
15 23606 1 1 87 LYS CE C 19.963 12.414 -2.287 1.00 . A A . 87 LYS CE 1 1
15 23607 1 1 87 LYS CG C 18.860 13.300 -0.212 1.00 . A A . 87 LYS CG 1 1
15 23608 1 1 87 LYS H H 16.613 15.153 -0.930 1.00 . A A . 87 LYS H 1 1
15 23609 1 1 87 LYS HA H 17.198 12.686 -2.328 1.00 . A A . 87 LYS HA 1 1
15 23610 1 1 87 LYS HB3 H 17.432 11.738 -0.050 1.00 . A A . 87 LYS HB3 1 1
15 23611 1 1 87 LYS HD3 H 19.410 11.273 -0.571 1.00 . A A . 87 LYS HD3 1 1
15 23612 1 1 87 LYS HE3 H 19.829 13.453 -2.543 1.00 . A A . 87 LYS HE3 1 1
15 23613 1 1 87 LYS HG3 H 19.159 13.527 0.803 1.00 . A A . 87 LYS HG3 1 1
15 23614 1 1 87 LYS HZ1 H 21.294 10.948 -2.954 1.00 . A A . 87 LYS HZ1 1 1
15 23615 1 1 87 LYS HZ2 H 22.019 12.158 -2.020 1.00 . A A . 87 LYS HZ2 1 1
15 23616 1 1 87 LYS HZ3 H 21.571 12.479 -3.619 1.00 . A A . 87 LYS HZ3 1 1
15 23617 1 1 87 LYS N N 16.586 14.556 -1.706 1.00 . A A . 87 LYS N 1 1
15 23618 1 1 87 LYS NZ N 21.306 11.967 -2.753 1.00 . A A . 87 LYS NZ 1 1
15 23619 1 1 87 LYS O O 14.325 13.122 -0.955 1.00 . A A . 87 LYS O 1 1
15 23620 1 1 88 GLU C C 13.843 9.484 -0.855 1.00 . A A . 88 GLU C 1 1
15 23621 1 1 88 GLU CA C 13.872 10.568 -1.930 1.00 . A A . 88 GLU CA 1 1
15 23622 1 1 88 GLU CB C 13.607 9.947 -3.302 1.00 . A A . 88 GLU CB 1 1
15 23623 1 1 88 GLU CD C 15.743 8.598 -3.284 1.00 . A A . 88 GLU CD 1 1
15 23624 1 1 88 GLU CG C 14.240 8.577 -3.483 1.00 . A A . 88 GLU CG 1 1
15 23625 1 1 88 GLU H H 15.940 10.821 -2.298 1.00 . A A . 88 GLU H 1 1
15 23626 1 1 88 GLU HA H 13.098 11.290 -1.716 1.00 . A A . 88 GLU HA 1 1
15 23627 1 1 88 GLU HB3 H 13.999 10.605 -4.063 1.00 . A A . 88 GLU HB3 1 1
15 23628 1 1 88 GLU HG3 H 14.029 8.226 -4.482 1.00 . A A . 88 GLU HG3 1 1
15 23629 1 1 88 GLU N N 15.151 11.268 -1.927 1.00 . A A . 88 GLU N 1 1
15 23630 1 1 88 GLU O O 14.857 8.846 -0.573 1.00 . A A . 88 GLU O 1 1
15 23631 1 1 88 GLU OE1 O 16.386 9.571 -3.732 1.00 . A A . 88 GLU OE1 1 1
15 23632 1 1 88 GLU OE2 O 16.276 7.644 -2.681 1.00 . A A . 88 GLU OE2 1 1
15 23633 1 1 89 THR C C 11.835 7.025 0.245 1.00 . A A . 89 THR C 1 1
15 23634 1 1 89 THR CA C 12.511 8.279 0.788 1.00 . A A . 89 THR CA 1 1
15 23635 1 1 89 THR CB C 11.683 8.824 1.967 1.00 . A A . 89 THR CB 1 1
15 23636 1 1 89 THR CG2 C 11.957 8.026 3.233 1.00 . A A . 89 THR CG2 1 1
15 23637 1 1 89 THR H H 11.901 9.824 -0.524 1.00 . A A . 89 THR H 1 1
15 23638 1 1 89 THR HA H 13.493 8.017 1.154 1.00 . A A . 89 THR HA 1 1
15 23639 1 1 89 THR HB H 10.636 8.738 1.723 1.00 . A A . 89 THR HB 1 1
15 23640 1 1 89 THR HG1 H 11.187 10.702 2.309 1.00 . A A . 89 THR HG1 1 1
15 23641 1 1 89 THR HG21 H 11.373 7.118 3.217 1.00 . A A . 89 THR HG21 1 1
15 23642 1 1 89 THR HG22 H 11.682 8.615 4.096 1.00 . A A . 89 THR HG22 1 1
15 23643 1 1 89 THR HG23 H 13.005 7.779 3.285 1.00 . A A . 89 THR HG23 1 1
15 23644 1 1 89 THR N N 12.672 9.283 -0.256 1.00 . A A . 89 THR N 1 1
15 23645 1 1 89 THR O O 10.821 7.104 -0.448 1.00 . A A . 89 THR O 1 1
15 23646 1 1 89 THR OG1 O 12.000 10.204 2.190 1.00 . A A . 89 THR OG1 1 1
15 23647 1 1 90 LYS C C 11.016 3.943 1.206 1.00 . A A . 90 LYS C 1 1
15 23648 1 1 90 LYS CA C 11.854 4.595 0.112 1.00 . A A . 90 LYS CA 1 1
15 23649 1 1 90 LYS CB C 12.983 3.651 -0.310 1.00 . A A . 90 LYS CB 1 1
15 23650 1 1 90 LYS CD C 13.972 5.189 -2.032 1.00 . A A . 90 LYS CD 1 1
15 23651 1 1 90 LYS CE C 14.071 4.334 -3.287 1.00 . A A . 90 LYS CE 1 1
15 23652 1 1 90 LYS CG C 14.235 4.371 -0.779 1.00 . A A . 90 LYS CG 1 1
15 23653 1 1 90 LYS H H 13.210 5.869 1.121 1.00 . A A . 90 LYS H 1 1
15 23654 1 1 90 LYS HA H 11.222 4.790 -0.742 1.00 . A A . 90 LYS HA 1 1
15 23655 1 1 90 LYS HB3 H 12.630 3.025 -1.117 1.00 . A A . 90 LYS HB3 1 1
15 23656 1 1 90 LYS HD3 H 14.700 5.985 -2.094 1.00 . A A . 90 LYS HD3 1 1
15 23657 1 1 90 LYS HE3 H 13.319 3.560 -3.239 1.00 . A A . 90 LYS HE3 1 1
15 23658 1 1 90 LYS HG3 H 15.002 3.641 -0.992 1.00 . A A . 90 LYS HG3 1 1
15 23659 1 1 90 LYS HZ1 H 14.659 4.996 -5.179 1.00 . A A . 90 LYS HZ1 1 1
15 23660 1 1 90 LYS HZ2 H 13.794 6.146 -4.287 1.00 . A A . 90 LYS HZ2 1 1
15 23661 1 1 90 LYS HZ3 H 12.984 4.843 -4.996 1.00 . A A . 90 LYS HZ3 1 1
15 23662 1 1 90 LYS N N 12.403 5.868 0.566 1.00 . A A . 90 LYS N 1 1
15 23663 1 1 90 LYS NZ N 13.862 5.136 -4.524 1.00 . A A . 90 LYS NZ 1 1
15 23664 1 1 90 LYS O O 11.344 4.030 2.390 1.00 . A A . 90 LYS O 1 1
15 23665 1 1 91 SER C C 8.478 1.337 1.156 1.00 . A A . 91 SER C 1 1
15 23666 1 1 91 SER CA C 9.044 2.623 1.751 1.00 . A A . 91 SER CA 1 1
15 23667 1 1 91 SER CB C 7.902 3.558 2.154 1.00 . A A . 91 SER CB 1 1
15 23668 1 1 91 SER H H 9.721 3.253 -0.153 1.00 . A A . 91 SER H 1 1
15 23669 1 1 91 SER HA H 9.621 2.375 2.629 1.00 . A A . 91 SER HA 1 1
15 23670 1 1 91 SER HB3 H 7.039 2.968 2.429 1.00 . A A . 91 SER HB3 1 1
15 23671 1 1 91 SER HG H 8.616 5.207 2.933 1.00 . A A . 91 SER HG 1 1
15 23672 1 1 91 SER N N 9.931 3.288 0.803 1.00 . A A . 91 SER N 1 1
15 23673 1 1 91 SER O O 7.821 1.358 0.116 1.00 . A A . 91 SER O 1 1
15 23674 1 1 91 SER OG O 8.271 4.370 3.255 1.00 . A A . 91 SER OG 1 1
15 23675 1 1 92 ASN C C 7.543 -1.825 2.482 1.00 . A A . 92 ASN C 1 1
15 23676 1 1 92 ASN CA C 8.258 -1.078 1.360 1.00 . A A . 92 ASN CA 1 1
15 23677 1 1 92 ASN CB C 9.422 -1.920 0.833 1.00 . A A . 92 ASN CB 1 1
15 23678 1 1 92 ASN CG C 9.129 -3.406 0.881 1.00 . A A . 92 ASN CG 1 1
15 23679 1 1 92 ASN H H 9.269 0.265 2.646 1.00 . A A . 92 ASN H 1 1
15 23680 1 1 92 ASN HA H 7.559 -0.904 0.556 1.00 . A A . 92 ASN HA 1 1
15 23681 1 1 92 ASN HB3 H 10.300 -1.725 1.431 1.00 . A A . 92 ASN HB3 1 1
15 23682 1 1 92 ASN HD21 H 7.329 -3.103 0.091 1.00 . A A . 92 ASN HD21 1 1
15 23683 1 1 92 ASN HD22 H 7.726 -4.746 0.447 1.00 . A A . 92 ASN HD22 1 1
15 23684 1 1 92 ASN N N 8.739 0.218 1.823 1.00 . A A . 92 ASN N 1 1
15 23685 1 1 92 ASN ND2 N 7.943 -3.790 0.427 1.00 . A A . 92 ASN ND2 1 1
15 23686 1 1 92 ASN O O 8.132 -2.112 3.523 1.00 . A A . 92 ASN O 1 1
15 23687 1 1 92 ASN OD1 O 9.960 -4.201 1.320 1.00 . A A . 92 ASN OD1 1 1
15 23688 1 1 93 TYR C C 4.772 -4.050 2.629 1.00 . A A . 93 TYR C 1 1
15 23689 1 1 93 TYR CA C 5.475 -2.848 3.254 1.00 . A A . 93 TYR CA 1 1
15 23690 1 1 93 TYR CB C 4.443 -1.909 3.878 1.00 . A A . 93 TYR CB 1 1
15 23691 1 1 93 TYR CD1 C 5.971 -0.017 4.559 1.00 . A A . 93 TYR CD1 1 1
15 23692 1 1 93 TYR CD2 C 4.629 -1.040 6.243 1.00 . A A . 93 TYR CD2 1 1
15 23693 1 1 93 TYR CE1 C 6.506 0.841 5.500 1.00 . A A . 93 TYR CE1 1 1
15 23694 1 1 93 TYR CE2 C 5.158 -0.185 7.191 1.00 . A A . 93 TYR CE2 1 1
15 23695 1 1 93 TYR CG C 5.026 -0.971 4.913 1.00 . A A . 93 TYR CG 1 1
15 23696 1 1 93 TYR CZ C 6.096 0.753 6.815 1.00 . A A . 93 TYR CZ 1 1
15 23697 1 1 93 TYR H H 5.858 -1.881 1.410 1.00 . A A . 93 TYR H 1 1
15 23698 1 1 93 TYR HA H 6.144 -3.199 4.027 1.00 . A A . 93 TYR HA 1 1
15 23699 1 1 93 TYR HB3 H 3.675 -2.498 4.360 1.00 . A A . 93 TYR HB3 1 1
15 23700 1 1 93 TYR HD1 H 6.289 0.050 3.529 1.00 . A A . 93 TYR HD1 1 1
15 23701 1 1 93 TYR HD2 H 3.893 -1.776 6.533 1.00 . A A . 93 TYR HD2 1 1
15 23702 1 1 93 TYR HE1 H 7.240 1.576 5.206 1.00 . A A . 93 TYR HE1 1 1
15 23703 1 1 93 TYR HE2 H 4.837 -0.254 8.219 1.00 . A A . 93 TYR HE2 1 1
15 23704 1 1 93 TYR HH H 6.833 1.115 8.553 1.00 . A A . 93 TYR HH 1 1
15 23705 1 1 93 TYR N N 6.271 -2.138 2.261 1.00 . A A . 93 TYR N 1 1
15 23706 1 1 93 TYR O O 3.974 -3.905 1.704 1.00 . A A . 93 TYR O 1 1
15 23707 1 1 93 TYR OH O 6.625 1.607 7.755 1.00 . A A . 93 TYR OH 1 1
15 23708 1 1 94 ARG C C 3.148 -6.748 3.331 1.00 . A A . 94 ARG C 1 1
15 23709 1 1 94 ARG CA C 4.476 -6.465 2.634 1.00 . A A . 94 ARG CA 1 1
15 23710 1 1 94 ARG CB C 5.430 -7.646 2.833 1.00 . A A . 94 ARG CB 1 1
15 23711 1 1 94 ARG CD C 7.940 -7.660 2.966 1.00 . A A . 94 ARG CD 1 1
15 23712 1 1 94 ARG CG C 6.729 -7.516 2.056 1.00 . A A . 94 ARG CG 1 1
15 23713 1 1 94 ARG CZ C 8.053 -10.078 3.391 1.00 . A A . 94 ARG CZ 1 1
15 23714 1 1 94 ARG H H 5.721 -5.289 3.878 1.00 . A A . 94 ARG H 1 1
15 23715 1 1 94 ARG HA H 4.295 -6.335 1.578 1.00 . A A . 94 ARG HA 1 1
15 23716 1 1 94 ARG HB3 H 4.934 -8.550 2.517 1.00 . A A . 94 ARG HB3 1 1
15 23717 1 1 94 ARG HD3 H 8.012 -6.780 3.587 1.00 . A A . 94 ARG HD3 1 1
15 23718 1 1 94 ARG HE H 7.612 -8.698 4.763 1.00 . A A . 94 ARG HE 1 1
15 23719 1 1 94 ARG HG3 H 6.760 -6.547 1.582 1.00 . A A . 94 ARG HG3 1 1
15 23720 1 1 94 ARG HH11 H 8.449 -9.531 1.488 1.00 . A A . 94 ARG HH11 1 1
15 23721 1 1 94 ARG HH12 H 8.525 -11.233 1.802 1.00 . A A . 94 ARG HH12 1 1
15 23722 1 1 94 ARG HH21 H 7.709 -10.938 5.188 1.00 . A A . 94 ARG HH21 1 1
15 23723 1 1 94 ARG HH22 H 8.103 -12.032 3.907 1.00 . A A . 94 ARG HH22 1 1
15 23724 1 1 94 ARG N N 5.077 -5.238 3.141 1.00 . A A . 94 ARG N 1 1
15 23725 1 1 94 ARG NE N 7.844 -8.839 3.822 1.00 . A A . 94 ARG NE 1 1
15 23726 1 1 94 ARG NH1 N 8.368 -10.299 2.123 1.00 . A A . 94 ARG NH1 1 1
15 23727 1 1 94 ARG NH2 N 7.947 -11.100 4.231 1.00 . A A . 94 ARG NH2 1 1
15 23728 1 1 94 ARG O O 3.037 -6.630 4.550 1.00 . A A . 94 ARG O 1 1
15 23729 1 1 95 VAL C C 0.407 -8.853 2.757 1.00 . A A . 95 VAL C 1 1
15 23730 1 1 95 VAL CA C 0.822 -7.423 3.085 1.00 . A A . 95 VAL CA 1 1
15 23731 1 1 95 VAL CB C -0.242 -6.452 2.538 1.00 . A A . 95 VAL CB 1 1
15 23732 1 1 95 VAL CG1 C -1.640 -6.937 2.894 1.00 . A A . 95 VAL CG1 1 1
15 23733 1 1 95 VAL CG2 C -0.004 -5.048 3.069 1.00 . A A . 95 VAL CG2 1 1
15 23734 1 1 95 VAL H H 2.293 -7.200 1.580 1.00 . A A . 95 VAL H 1 1
15 23735 1 1 95 VAL HA H 0.866 -7.308 4.159 1.00 . A A . 95 VAL HA 1 1
15 23736 1 1 95 VAL HB H -0.156 -6.427 1.462 1.00 . A A . 95 VAL HB 1 1
15 23737 1 1 95 VAL HG11 H -2.341 -6.125 2.776 1.00 . A A . 95 VAL HG11 1 1
15 23738 1 1 95 VAL HG12 H -1.916 -7.751 2.240 1.00 . A A . 95 VAL HG12 1 1
15 23739 1 1 95 VAL HG13 H -1.653 -7.278 3.918 1.00 . A A . 95 VAL HG13 1 1
15 23740 1 1 95 VAL HG21 H 0.858 -4.619 2.583 1.00 . A A . 95 VAL HG21 1 1
15 23741 1 1 95 VAL HG22 H -0.872 -4.437 2.871 1.00 . A A . 95 VAL HG22 1 1
15 23742 1 1 95 VAL HG23 H 0.169 -5.090 4.136 1.00 . A A . 95 VAL HG23 1 1
15 23743 1 1 95 VAL N N 2.142 -7.123 2.545 1.00 . A A . 95 VAL N 1 1
15 23744 1 1 95 VAL O O 0.592 -9.322 1.635 1.00 . A A . 95 VAL O 1 1
15 23745 1 1 96 ARG C C -2.023 -11.105 4.077 1.00 . A A . 96 ARG C 1 1
15 23746 1 1 96 ARG CA C -0.599 -10.919 3.562 1.00 . A A . 96 ARG CA 1 1
15 23747 1 1 96 ARG CB C 0.347 -11.880 4.285 1.00 . A A . 96 ARG CB 1 1
15 23748 1 1 96 ARG CD C -0.517 -13.976 3.202 1.00 . A A . 96 ARG CD 1 1
15 23749 1 1 96 ARG CG C -0.249 -13.259 4.516 1.00 . A A . 96 ARG CG 1 1
15 23750 1 1 96 ARG CZ C 0.797 -16.043 3.414 1.00 . A A . 96 ARG CZ 1 1
15 23751 1 1 96 ARG H H -0.277 -9.112 4.618 1.00 . A A . 96 ARG H 1 1
15 23752 1 1 96 ARG HA H -0.578 -11.135 2.505 1.00 . A A . 96 ARG HA 1 1
15 23753 1 1 96 ARG HB3 H 0.605 -11.457 5.246 1.00 . A A . 96 ARG HB3 1 1
15 23754 1 1 96 ARG HD3 H -0.646 -13.237 2.425 1.00 . A A . 96 ARG HD3 1 1
15 23755 1 1 96 ARG HE H 1.175 -14.580 2.113 1.00 . A A . 96 ARG HE 1 1
15 23756 1 1 96 ARG HG3 H -1.176 -13.155 5.057 1.00 . A A . 96 ARG HG3 1 1
15 23757 1 1 96 ARG HH11 H -0.765 -15.894 4.687 1.00 . A A . 96 ARG HH11 1 1
15 23758 1 1 96 ARG HH12 H 0.170 -17.346 4.826 1.00 . A A . 96 ARG HH12 1 1
15 23759 1 1 96 ARG HH21 H 2.413 -16.488 2.286 1.00 . A A . 96 ARG HH21 1 1
15 23760 1 1 96 ARG HH22 H 1.978 -17.682 3.460 1.00 . A A . 96 ARG HH22 1 1
15 23761 1 1 96 ARG N N -0.156 -9.541 3.745 1.00 . A A . 96 ARG N 1 1
15 23762 1 1 96 ARG NE N 0.576 -14.870 2.831 1.00 . A A . 96 ARG NE 1 1
15 23763 1 1 96 ARG NH1 N 0.003 -16.462 4.390 1.00 . A A . 96 ARG NH1 1 1
15 23764 1 1 96 ARG NH2 N 1.812 -16.800 3.022 1.00 . A A . 96 ARG NH2 1 1
15 23765 1 1 96 ARG O O -2.411 -10.519 5.088 1.00 . A A . 96 ARG O 1 1
15 23766 1 1 97 VAL C C -4.324 -13.585 4.357 1.00 . A A . 97 VAL C 1 1
15 23767 1 1 97 VAL CA C -4.179 -12.190 3.758 1.00 . A A . 97 VAL CA 1 1
15 23768 1 1 97 VAL CB C -5.132 -12.055 2.557 1.00 . A A . 97 VAL CB 1 1
15 23769 1 1 97 VAL CG1 C -4.905 -10.735 1.839 1.00 . A A . 97 VAL CG1 1 1
15 23770 1 1 97 VAL CG2 C -4.953 -13.228 1.602 1.00 . A A . 97 VAL CG2 1 1
15 23771 1 1 97 VAL H H -2.431 -12.363 2.576 1.00 . A A . 97 VAL H 1 1
15 23772 1 1 97 VAL HA H -4.465 -11.459 4.501 1.00 . A A . 97 VAL HA 1 1
15 23773 1 1 97 VAL HB H -6.147 -12.071 2.924 1.00 . A A . 97 VAL HB 1 1
15 23774 1 1 97 VAL HG11 H -5.782 -10.484 1.258 1.00 . A A . 97 VAL HG11 1 1
15 23775 1 1 97 VAL HG12 H -4.719 -9.957 2.566 1.00 . A A . 97 VAL HG12 1 1
15 23776 1 1 97 VAL HG13 H -4.052 -10.824 1.181 1.00 . A A . 97 VAL HG13 1 1
15 23777 1 1 97 VAL HG21 H -5.831 -13.856 1.633 1.00 . A A . 97 VAL HG21 1 1
15 23778 1 1 97 VAL HG22 H -4.812 -12.855 0.598 1.00 . A A . 97 VAL HG22 1 1
15 23779 1 1 97 VAL HG23 H -4.088 -13.804 1.896 1.00 . A A . 97 VAL HG23 1 1
15 23780 1 1 97 VAL N N -2.797 -11.925 3.373 1.00 . A A . 97 VAL N 1 1
15 23781 1 1 97 VAL O O -3.339 -14.301 4.533 1.00 . A A . 97 VAL O 1 1
15 23782 1 1 98 TYR C C -5.559 -16.384 4.238 1.00 . A A . 98 TYR C 1 1
15 23783 1 1 98 TYR CA C -5.835 -15.273 5.245 1.00 . A A . 98 TYR CA 1 1
15 23784 1 1 98 TYR CB C -7.287 -15.348 5.720 1.00 . A A . 98 TYR CB 1 1
15 23785 1 1 98 TYR CD1 C -7.099 -17.346 7.252 1.00 . A A . 98 TYR CD1 1 1
15 23786 1 1 98 TYR CD2 C -8.713 -17.421 5.501 1.00 . A A . 98 TYR CD2 1 1
15 23787 1 1 98 TYR CE1 C -7.477 -18.610 7.664 1.00 . A A . 98 TYR CE1 1 1
15 23788 1 1 98 TYR CE2 C -9.101 -18.684 5.905 1.00 . A A . 98 TYR CE2 1 1
15 23789 1 1 98 TYR CG C -7.707 -16.730 6.166 1.00 . A A . 98 TYR CG 1 1
15 23790 1 1 98 TYR CZ C -8.479 -19.274 6.987 1.00 . A A . 98 TYR CZ 1 1
15 23791 1 1 98 TYR H H -6.304 -13.348 4.501 1.00 . A A . 98 TYR H 1 1
15 23792 1 1 98 TYR HA H -5.181 -15.403 6.095 1.00 . A A . 98 TYR HA 1 1
15 23793 1 1 98 TYR HB3 H -7.939 -15.047 4.913 1.00 . A A . 98 TYR HB3 1 1
15 23794 1 1 98 TYR HD1 H -6.314 -16.824 7.781 1.00 . A A . 98 TYR HD1 1 1
15 23795 1 1 98 TYR HD2 H -9.195 -16.956 4.654 1.00 . A A . 98 TYR HD2 1 1
15 23796 1 1 98 TYR HE1 H -6.992 -19.072 8.510 1.00 . A A . 98 TYR HE1 1 1
15 23797 1 1 98 TYR HE2 H -9.884 -19.204 5.376 1.00 . A A . 98 TYR HE2 1 1
15 23798 1 1 98 TYR HH H -8.142 -20.945 7.875 1.00 . A A . 98 TYR HH 1 1
15 23799 1 1 98 TYR N N -5.560 -13.963 4.666 1.00 . A A . 98 TYR N 1 1
15 23800 1 1 98 TYR O O -4.501 -17.012 4.264 1.00 . A A . 98 TYR O 1 1
15 23801 1 1 98 TYR OH O -8.862 -20.533 7.392 1.00 . A A . 98 TYR OH 1 1
15 23802 1 1 99 GLN C C -5.217 -17.347 1.397 1.00 . A A . 99 GLN C 1 1
15 23803 1 1 99 GLN CA C -6.381 -17.656 2.333 1.00 . A A . 99 GLN CA 1 1
15 23804 1 1 99 GLN CB C -7.676 -17.787 1.529 1.00 . A A . 99 GLN CB 1 1
15 23805 1 1 99 GLN CD C -8.012 -20.285 1.356 1.00 . A A . 99 GLN CD 1 1
15 23806 1 1 99 GLN CG C -7.702 -19.001 0.613 1.00 . A A . 99 GLN CG 1 1
15 23807 1 1 99 GLN H H -7.340 -16.087 3.379 1.00 . A A . 99 GLN H 1 1
15 23808 1 1 99 GLN HA H -6.185 -18.590 2.835 1.00 . A A . 99 GLN HA 1 1
15 23809 1 1 99 GLN HB3 H -7.800 -16.903 0.921 1.00 . A A . 99 GLN HB3 1 1
15 23810 1 1 99 GLN HE21 H -6.145 -20.370 2.034 1.00 . A A . 99 GLN HE21 1 1
15 23811 1 1 99 GLN HE22 H -7.185 -21.656 2.534 1.00 . A A . 99 GLN HE22 1 1
15 23812 1 1 99 GLN HG3 H -6.737 -19.098 0.138 1.00 . A A . 99 GLN HG3 1 1
15 23813 1 1 99 GLN N N -6.519 -16.620 3.349 1.00 . A A . 99 GLN N 1 1
15 23814 1 1 99 GLN NE2 N -7.013 -20.826 2.043 1.00 . A A . 99 GLN NE2 1 1
15 23815 1 1 99 GLN O O -4.940 -16.186 1.096 1.00 . A A . 99 GLN O 1 1
15 23816 1 1 99 GLN OE1 O -9.135 -20.787 1.310 1.00 . A A . 99 GLN OE1 1 1
15 23817 1 1 100 ILE C C -3.635 -18.981 -1.271 1.00 . A A . 100 ILE C 1 1
15 23818 1 1 100 ILE CA C -3.403 -18.235 0.038 1.00 . A A . 100 ILE CA 1 1
15 23819 1 1 100 ILE CB C -2.099 -18.739 0.681 1.00 . A A . 100 ILE CB 1 1
15 23820 1 1 100 ILE CD1 C -1.176 -20.267 2.496 1.00 . A A . 100 ILE CD1 1 1
15 23821 1 1 100 ILE CG1 C -2.408 -19.660 1.862 1.00 . A A . 100 ILE CG1 1 1
15 23822 1 1 100 ILE CG2 C -1.240 -17.566 1.129 1.00 . A A . 100 ILE CG2 1 1
15 23823 1 1 100 ILE H H -4.806 -19.295 1.217 1.00 . A A . 100 ILE H 1 1
15 23824 1 1 100 ILE HA H -3.293 -17.181 -0.174 1.00 . A A . 100 ILE HA 1 1
15 23825 1 1 100 ILE HB H -1.547 -19.293 -0.064 1.00 . A A . 100 ILE HB 1 1
15 23826 1 1 100 ILE HD11 H -1.146 -21.326 2.283 1.00 . A A . 100 ILE HD11 1 1
15 23827 1 1 100 ILE HD12 H -0.293 -19.795 2.090 1.00 . A A . 100 ILE HD12 1 1
15 23828 1 1 100 ILE HD13 H -1.208 -20.117 3.564 1.00 . A A . 100 ILE HD13 1 1
15 23829 1 1 100 ILE HG13 H -3.040 -20.470 1.522 1.00 . A A . 100 ILE HG13 1 1
15 23830 1 1 100 ILE HG21 H -1.314 -16.769 0.403 1.00 . A A . 100 ILE HG21 1 1
15 23831 1 1 100 ILE HG22 H -1.587 -17.211 2.087 1.00 . A A . 100 ILE HG22 1 1
15 23832 1 1 100 ILE HG23 H -0.212 -17.882 1.214 1.00 . A A . 100 ILE HG23 1 1
15 23833 1 1 100 ILE N N -4.537 -18.395 0.940 1.00 . A A . 100 ILE N 1 1
15 23834 1 1 100 ILE O O -4.453 -19.896 -1.358 1.00 . A A . 100 ILE O 1 1
15 23835 1 1 101 PRO C C -2.442 -20.619 -3.664 1.00 . A A . 101 PRO C 1 1
15 23836 1 1 101 PRO CA C -2.998 -19.200 -3.642 1.00 . A A . 101 PRO CA 1 1
15 23837 1 1 101 PRO CB C -2.156 -18.281 -4.529 1.00 . A A . 101 PRO CB 1 1
15 23838 1 1 101 PRO CD C -1.900 -17.497 -2.286 1.00 . A A . 101 PRO CD 1 1
15 23839 1 1 101 PRO CG C -1.181 -17.645 -3.599 1.00 . A A . 101 PRO CG 1 1
15 23840 1 1 101 PRO HA H -4.019 -19.211 -3.996 1.00 . A A . 101 PRO HA 1 1
15 23841 1 1 101 PRO HB3 H -2.790 -17.546 -4.999 1.00 . A A . 101 PRO HB3 1 1
15 23842 1 1 101 PRO HD3 H -2.383 -16.533 -2.228 1.00 . A A . 101 PRO HD3 1 1
15 23843 1 1 101 PRO HG3 H -0.892 -16.677 -3.979 1.00 . A A . 101 PRO HG3 1 1
15 23844 1 1 101 PRO N N -2.895 -18.582 -2.316 1.00 . A A . 101 PRO N 1 1
15 23845 1 1 101 PRO O O -1.267 -20.841 -3.373 1.00 . A A . 101 PRO O 1 1
15 23846 1 1 102 GLY C C -2.531 -23.416 -5.473 1.00 . A A . 102 GLY C 1 1
15 23847 1 1 102 GLY CA C -2.869 -22.967 -4.065 1.00 . A A . 102 GLY CA 1 1
15 23848 1 1 102 GLY H H -4.219 -21.344 -4.234 1.00 . A A . 102 GLY H 1 1
15 23849 1 1 102 GLY HA2 H -1.996 -23.088 -3.440 1.00 . A A . 102 GLY HA2 1 1
15 23850 1 1 102 GLY HA3 H -3.662 -23.590 -3.682 1.00 . A A . 102 GLY HA3 1 1
15 23851 1 1 102 GLY N N -3.294 -21.580 -4.011 1.00 . A A . 102 GLY N 1 1
15 23852 1 1 102 GLY O O -1.656 -24.258 -5.671 1.00 . A A . 102 GLY O 1 1
15 23853 1 1 103 LYS C C -3.075 -24.707 -8.059 1.00 . A A . 103 LYS C 1 1
15 23854 1 1 103 LYS CA C -2.997 -23.198 -7.852 1.00 . A A . 103 LYS CA 1 1
15 23855 1 1 103 LYS CB C -1.633 -22.680 -8.311 1.00 . A A . 103 LYS CB 1 1
15 23856 1 1 103 LYS CD C -0.209 -20.706 -8.935 1.00 . A A . 103 LYS CD 1 1
15 23857 1 1 103 LYS CE C 0.047 -20.847 -10.429 1.00 . A A . 103 LYS CE 1 1
15 23858 1 1 103 LYS CG C -1.604 -21.183 -8.563 1.00 . A A . 103 LYS CG 1 1
15 23859 1 1 103 LYS H H -3.912 -22.185 -6.234 1.00 . A A . 103 LYS H 1 1
15 23860 1 1 103 LYS HA H -3.769 -22.726 -8.442 1.00 . A A . 103 LYS HA 1 1
15 23861 1 1 103 LYS HB3 H -1.359 -23.183 -9.226 1.00 . A A . 103 LYS HB3 1 1
15 23862 1 1 103 LYS HD3 H 0.519 -21.296 -8.398 1.00 . A A . 103 LYS HD3 1 1
15 23863 1 1 103 LYS HE3 H -0.884 -20.699 -10.956 1.00 . A A . 103 LYS HE3 1 1
15 23864 1 1 103 LYS HG3 H -1.923 -20.669 -7.667 1.00 . A A . 103 LYS HG3 1 1
15 23865 1 1 103 LYS HZ1 H 1.306 -20.062 -11.900 1.00 . A A . 103 LYS HZ1 1 1
15 23866 1 1 103 LYS HZ2 H 1.898 -19.884 -10.324 1.00 . A A . 103 LYS HZ2 1 1
15 23867 1 1 103 LYS HZ3 H 0.642 -18.893 -10.872 1.00 . A A . 103 LYS HZ3 1 1
15 23868 1 1 103 LYS N N -3.226 -22.851 -6.455 1.00 . A A . 103 LYS N 1 1
15 23869 1 1 103 LYS NZ N 1.042 -19.852 -10.915 1.00 . A A . 103 LYS NZ 1 1
15 23870 1 1 103 LYS O O -2.074 -25.375 -8.316 1.00 . A A . 103 LYS O 1 1
15 23871 1 1 104 PRO C C -4.356 -27.142 -9.564 1.00 . A A . 104 PRO C 1 1
15 23872 1 1 104 PRO CA C -4.530 -26.695 -8.117 1.00 . A A . 104 PRO CA 1 1
15 23873 1 1 104 PRO CB C -5.985 -26.870 -7.674 1.00 . A A . 104 PRO CB 1 1
15 23874 1 1 104 PRO CD C -5.531 -24.524 -7.639 1.00 . A A . 104 PRO CD 1 1
15 23875 1 1 104 PRO CG C -6.612 -25.537 -7.897 1.00 . A A . 104 PRO CG 1 1
15 23876 1 1 104 PRO HA H -3.885 -27.283 -7.480 1.00 . A A . 104 PRO HA 1 1
15 23877 1 1 104 PRO HB3 H -6.017 -27.152 -6.633 1.00 . A A . 104 PRO HB3 1 1
15 23878 1 1 104 PRO HD3 H -5.547 -24.210 -6.605 1.00 . A A . 104 PRO HD3 1 1
15 23879 1 1 104 PRO HG3 H -7.431 -25.397 -7.207 1.00 . A A . 104 PRO HG3 1 1
15 23880 1 1 104 PRO N N -4.293 -25.259 -7.944 1.00 . A A . 104 PRO N 1 1
15 23881 1 1 104 PRO O O -4.206 -26.316 -10.464 1.00 . A A . 104 PRO O 1 1
15 23882 1 1 105 GLU C C -5.206 -30.150 -11.355 1.00 . A A . 105 GLU C 1 1
15 23883 1 1 105 GLU CA C -4.221 -29.008 -11.120 1.00 . A A . 105 GLU CA 1 1
15 23884 1 1 105 GLU CB C -2.789 -29.506 -11.327 1.00 . A A . 105 GLU CB 1 1
15 23885 1 1 105 GLU CD C -0.352 -28.847 -11.398 1.00 . A A . 105 GLU CD 1 1
15 23886 1 1 105 GLU CG C -1.729 -28.524 -10.854 1.00 . A A . 105 GLU CG 1 1
15 23887 1 1 105 GLU H H -4.500 -29.062 -9.023 1.00 . A A . 105 GLU H 1 1
15 23888 1 1 105 GLU HA H -4.424 -28.222 -11.831 1.00 . A A . 105 GLU HA 1 1
15 23889 1 1 105 GLU HB3 H -2.633 -29.691 -12.380 1.00 . A A . 105 GLU HB3 1 1
15 23890 1 1 105 GLU HG3 H -1.689 -28.550 -9.774 1.00 . A A . 105 GLU HG3 1 1
15 23891 1 1 105 GLU N N -4.377 -28.453 -9.781 1.00 . A A . 105 GLU N 1 1
15 23892 1 1 105 GLU O O -5.560 -30.879 -10.429 1.00 . A A . 105 GLU O 1 1
15 23893 1 1 105 GLU OE1 O -0.100 -28.555 -12.587 1.00 . A A . 105 GLU OE1 1 1
15 23894 1 1 105 GLU OE2 O 0.476 -29.391 -10.636 1.00 . A A . 105 GLU OE2 1 1
15 23895 2 2 1 ASP C C 7.574 -10.886 -6.975 1.00 . B B . 1 ASP C 1 1
15 23896 2 2 1 ASP CA C 8.211 -11.979 -7.828 1.00 . B B . 1 ASP CA 1 1
15 23897 2 2 1 ASP CB C 9.690 -11.663 -8.062 1.00 . B B . 1 ASP CB 1 1
15 23898 2 2 1 ASP CG C 9.894 -10.336 -8.766 1.00 . B B . 1 ASP CG 1 1
15 23899 2 2 1 ASP H1 H 6.942 -11.383 -9.414 1.00 . B B . 1 ASP H1 1 1
15 23900 2 2 1 ASP HA H 8.132 -12.919 -7.304 1.00 . B B . 1 ASP HA 1 1
15 23901 2 2 1 ASP HB3 H 10.125 -12.443 -8.670 1.00 . B B . 1 ASP HB3 1 1
15 23902 2 2 1 ASP N N 7.514 -12.115 -9.101 1.00 . B B . 1 ASP N 1 1
15 23903 2 2 1 ASP O O 6.666 -10.185 -7.423 1.00 . B B . 1 ASP O 1 1
15 23904 2 2 1 ASP OD1 O 9.656 -10.270 -9.989 1.00 . B B . 1 ASP OD1 1 1
15 23905 2 2 1 ASP OD2 O 10.293 -9.362 -8.091 1.00 . B B . 1 ASP OD2 1 1
15 23906 2 2 2 GLU C C 8.325 -8.441 -4.935 1.00 . B B . 2 GLU C 1 1
15 23907 2 2 2 GLU CA C 7.532 -9.740 -4.828 1.00 . B B . 2 GLU CA 1 1
15 23908 2 2 2 GLU CB C 7.573 -10.258 -3.389 1.00 . B B . 2 GLU CB 1 1
15 23909 2 2 2 GLU CD C 10.092 -10.434 -3.342 1.00 . B B . 2 GLU CD 1 1
15 23910 2 2 2 GLU CG C 8.851 -9.902 -2.650 1.00 . B B . 2 GLU CG 1 1
15 23911 2 2 2 GLU H H 8.780 -11.334 -5.444 1.00 . B B . 2 GLU H 1 1
15 23912 2 2 2 GLU HA H 6.507 -9.545 -5.103 1.00 . B B . 2 GLU HA 1 1
15 23913 2 2 2 GLU HB3 H 7.477 -11.333 -3.404 1.00 . B B . 2 GLU HB3 1 1
15 23914 2 2 2 GLU HG3 H 8.805 -10.321 -1.655 1.00 . B B . 2 GLU HG3 1 1
15 23915 2 2 2 GLU N N 8.056 -10.747 -5.743 1.00 . B B . 2 GLU N 1 1
15 23916 2 2 2 GLU O O 9.406 -8.406 -5.526 1.00 . B B . 2 GLU O 1 1
15 23917 2 2 2 GLU OE1 O 10.232 -11.671 -3.443 1.00 . B B . 2 GLU OE1 1 1
15 23918 2 2 2 GLU OE2 O 10.922 -9.611 -3.783 1.00 . B B . 2 GLU OE2 1 1
15 23919 2 2 3 PHE C C 9.750 -6.103 -3.618 1.00 . B B . 3 PHE C 1 1
15 23920 2 2 3 PHE CA C 8.435 -6.071 -4.392 1.00 . B B . 3 PHE CA 1 1
15 23921 2 2 3 PHE CB C 7.513 -4.998 -3.809 1.00 . B B . 3 PHE CB 1 1
15 23922 2 2 3 PHE CD1 C 8.079 -3.116 -5.370 1.00 . B B . 3 PHE CD1 1 1
15 23923 2 2 3 PHE CD2 C 5.796 -3.769 -5.165 1.00 . B B . 3 PHE CD2 1 1
15 23924 2 2 3 PHE CE1 C 7.722 -2.142 -6.283 1.00 . B B . 3 PHE CE1 1 1
15 23925 2 2 3 PHE CE2 C 5.433 -2.798 -6.078 1.00 . B B . 3 PHE CE2 1 1
15 23926 2 2 3 PHE CG C 7.122 -3.940 -4.802 1.00 . B B . 3 PHE CG 1 1
15 23927 2 2 3 PHE CZ C 6.397 -1.982 -6.637 1.00 . B B . 3 PHE CZ 1 1
15 23928 2 2 3 PHE H H 6.918 -7.463 -3.906 1.00 . B B . 3 PHE H 1 1
15 23929 2 2 3 PHE HA H 8.645 -5.831 -5.424 1.00 . B B . 3 PHE HA 1 1
15 23930 2 2 3 PHE HB3 H 8.014 -4.513 -2.985 1.00 . B B . 3 PHE HB3 1 1
15 23931 2 2 3 PHE HD1 H 9.117 -3.241 -5.094 1.00 . B B . 3 PHE HD1 1 1
15 23932 2 2 3 PHE HD2 H 5.040 -4.406 -4.728 1.00 . B B . 3 PHE HD2 1 1
15 23933 2 2 3 PHE HE1 H 8.480 -1.507 -6.719 1.00 . B B . 3 PHE HE1 1 1
15 23934 2 2 3 PHE HE2 H 4.396 -2.675 -6.352 1.00 . B B . 3 PHE HE2 1 1
15 23935 2 2 3 PHE HZ H 6.116 -1.223 -7.351 1.00 . B B . 3 PHE HZ 1 1
15 23936 2 2 3 PHE N N 7.781 -7.373 -4.361 1.00 . B B . 3 PHE N 1 1
15 23937 2 2 3 PHE O O 10.242 -7.155 -3.399 1.00 . B B . 3 PHE O 1 1
15 23938 2 2 4 . C C 11.482 -5.912 -1.478 1.00 . B B . 4 MCL C 1 1
15 23939 2 2 4 . C1 C 13.774 0.808 -4.535 1.00 . B B . 4 MCL C1 1 1
15 23940 2 2 4 . CA C 11.461 -4.859 -2.529 1.00 . B B . 4 MCL CA 1 1
15 23941 2 2 4 . CB C 11.531 -3.466 -1.866 1.00 . B B . 4 MCL CB 1 1
15 23942 2 2 4 . CD C 13.178 -1.742 -1.041 1.00 . B B . 4 MCL CD 1 1
15 23943 2 2 4 . CE C 13.314 -1.042 -2.410 1.00 . B B . 4 MCL CE 1 1
15 23944 2 2 4 . CG C 12.931 -3.250 -1.255 1.00 . B B . 4 MCL CG 1 1
15 23945 2 2 4 . CX1 C 12.438 0.785 -3.772 1.00 . B B . 4 MCL CX1 1 1
15 23946 2 2 4 . CX2 C 11.853 2.208 -3.715 1.00 . B B . 4 MCL CX2 1 1
15 23947 2 2 4 . H H 9.794 -4.026 -3.450 1.00 . B B . 4 MCL H 1 1
15 23948 2 2 4 . H11 H 13.606 1.173 -5.548 1.00 . B B . 4 MCL H11 1 1
15 23949 2 2 4 . H12 H 14.189 -0.199 -4.576 1.00 . B B . 4 MCL H12 1 1
15 23950 2 2 4 . H13 H 14.474 1.469 -4.024 1.00 . B B . 4 MCL H13 1 1
15 23951 2 2 4 . HA H 12.330 -4.985 -3.192 1.00 . B B . 4 MCL HA 1 1
15 23952 2 2 4 . HB2 H 11.357 -2.763 -2.554 1.00 . B B . 4 MCL HB2 1 1
15 23953 2 2 4 . HB3 H 10.842 -3.407 -1.145 1.00 . B B . 4 MCL HB3 1 1
15 23954 2 2 4 . HD2 H 12.408 -1.347 -0.540 1.00 . B B . 4 MCL HD2 1 1
15 23955 2 2 4 . HD3 H 14.019 -1.613 -0.516 1.00 . B B . 4 MCL HD3 1 1
15 23956 2 2 4 . HE2 H 14.284 -0.932 -2.629 1.00 . B B . 4 MCL HE2 1 1
15 23957 2 2 4 . HE3 H 12.873 -1.599 -3.112 1.00 . B B . 4 MCL HE3 1 1
15 23958 2 2 4 . HG2 H 12.986 -3.723 -0.375 1.00 . B B . 4 MCL HG2 1 1
15 23959 2 2 4 . HG3 H 13.625 -3.615 -1.876 1.00 . B B . 4 MCL HG3 1 1
15 23960 2 2 4 . HX1 H 11.738 0.124 -4.282 1.00 . B B . 4 MCL HX1 1 1
15 23961 2 2 4 . HZ H 11.734 0.199 -1.848 1.00 . B B . 4 MCL HZ 1 1
15 23962 2 2 4 . N N 10.212 -4.995 -3.270 1.00 . B B . 4 MCL N 1 1
15 23963 2 2 4 . NZ N 12.671 0.279 -2.356 1.00 . B B . 4 MCL NZ 1 1
15 23964 2 2 4 . O O 12.509 -6.545 -1.234 1.00 . B B . 4 MCL O 1 1
15 23965 2 2 4 . O1 O 11.175 2.522 -5.016 1.00 . B B . 4 MCL O1 1 1
15 23966 2 2 4 . O2 O 10.856 2.296 -2.597 1.00 . B B . 4 MCL O2 1 1
15 23967 2 2 5 ALA C C 10.932 -8.406 -0.172 1.00 . B B . 5 ALA C 1 1
15 23968 2 2 5 ALA CA C 10.215 -7.117 0.214 1.00 . B B . 5 ALA CA 1 1
15 23969 2 2 5 ALA CB C 8.750 -7.395 0.513 1.00 . B B . 5 ALA CB 1 1
15 23970 2 2 5 ALA H H 9.553 -5.579 -1.078 1.00 . B B . 5 ALA H 1 1
15 23971 2 2 5 ALA HA H 10.671 -6.717 1.110 1.00 . B B . 5 ALA HA 1 1
15 23972 2 2 5 ALA HB1 H 8.132 -6.858 -0.192 1.00 . B B . 5 ALA HB1 1 1
15 23973 2 2 5 ALA HB2 H 8.560 -8.453 0.427 1.00 . B B . 5 ALA HB2 1 1
15 23974 2 2 5 ALA HB3 H 8.520 -7.068 1.516 1.00 . B B . 5 ALA HB3 1 1
15 23975 2 2 5 ALA N N 10.337 -6.114 -0.837 1.00 . B B . 5 ALA N 1 1
15 23976 2 2 5 ALA O O 11.112 -8.697 -1.354 1.00 . B B . 5 ALA O 1 1
15 23977 2 2 6 ASP C C 11.626 -11.482 1.626 1.00 . B B . 6 ASP C 1 1
15 23978 2 2 6 ASP CA C 12.037 -10.434 0.598 1.00 . B B . 6 ASP CA 1 1
15 23979 2 2 6 ASP CB C 13.551 -10.220 0.648 1.00 . B B . 6 ASP CB 1 1
15 23980 2 2 6 ASP CG C 14.070 -10.080 2.066 1.00 . B B . 6 ASP CG 1 1
15 23981 2 2 6 ASP H H 11.168 -8.887 1.754 1.00 . B B . 6 ASP H 1 1
15 23982 2 2 6 ASP HA H 11.765 -10.784 -0.385 1.00 . B B . 6 ASP HA 1 1
15 23983 2 2 6 ASP HB3 H 13.799 -9.321 0.103 1.00 . B B . 6 ASP HB3 1 1
15 23984 2 2 6 ASP N N 11.340 -9.175 0.833 1.00 . B B . 6 ASP N 1 1
15 23985 2 2 6 ASP O O 10.605 -11.338 2.298 1.00 . B B . 6 ASP O 1 1
15 23986 2 2 6 ASP OD1 O 13.511 -9.260 2.825 1.00 . B B . 6 ASP OD1 1 1
15 23987 2 2 6 ASP OD2 O 15.035 -10.792 2.417 1.00 . B B . 6 ASP OD2 1 1
15 23988 2 2 7 GLU C C 13.268 -14.641 2.693 1.00 . B B . 7 GLU C 1 1
15 23989 2 2 7 GLU CA C 12.142 -13.610 2.685 1.00 . B B . 7 GLU CA 1 1
15 23990 2 2 7 GLU CB C 10.816 -14.290 2.336 1.00 . B B . 7 GLU CB 1 1
15 23991 2 2 7 GLU CD C 10.130 -14.647 4.740 1.00 . B B . 7 GLU CD 1 1
15 23992 2 2 7 GLU CG C 9.735 -14.092 3.386 1.00 . B B . 7 GLU CG 1 1
15 23993 2 2 7 GLU H H 13.225 -12.595 1.178 1.00 . B B . 7 GLU H 1 1
15 23994 2 2 7 GLU HA H 12.064 -13.176 3.670 1.00 . B B . 7 GLU HA 1 1
15 23995 2 2 7 GLU HB3 H 10.989 -15.350 2.224 1.00 . B B . 7 GLU HB3 1 1
15 23996 2 2 7 GLU HG3 H 8.836 -14.592 3.057 1.00 . B B . 7 GLU HG3 1 1
15 23997 2 2 7 GLU N N 12.426 -12.537 1.741 1.00 . B B . 7 GLU N 1 1
15 23998 2 2 7 GLU O O 14.436 -14.298 2.874 1.00 . B B . 7 GLU O 1 1
15 23999 2 2 7 GLU OE1 O 10.167 -15.887 4.886 1.00 . B B . 7 GLU OE1 1 1
15 24000 2 2 7 GLU OE2 O 10.402 -13.842 5.656 1.00 . B B . 7 GLU OE2 1 1
16 24001 1 1 1 GLY C C 12.552 -1.353 5.712 1.00 . A A . 1 GLY C 1 1
16 24002 1 1 1 GLY CA C 12.494 -0.914 7.162 1.00 . A A . 1 GLY CA 1 1
16 24003 1 1 1 GLY H1 H 14.503 -1.513 7.461 1.00 . A A . 1 GLY H1 1 1
16 24004 1 1 1 GLY HA2 H 11.840 -1.582 7.703 1.00 . A A . 1 GLY HA2 1 1
16 24005 1 1 1 GLY HA3 H 12.088 0.086 7.207 1.00 . A A . 1 GLY HA3 1 1
16 24006 1 1 1 GLY N N 13.799 -0.920 7.797 1.00 . A A . 1 GLY N 1 1
16 24007 1 1 1 GLY O O 13.318 -2.248 5.358 1.00 . A A . 1 GLY O 1 1
16 24008 1 1 2 SER C C 11.320 -2.518 3.249 1.00 . A A . 2 SER C 1 1
16 24009 1 1 2 SER CA C 11.698 -1.054 3.452 1.00 . A A . 2 SER CA 1 1
16 24010 1 1 2 SER CB C 13.053 -0.770 2.801 1.00 . A A . 2 SER CB 1 1
16 24011 1 1 2 SER H H 11.152 -0.015 5.214 1.00 . A A . 2 SER H 1 1
16 24012 1 1 2 SER HA H 10.948 -0.432 2.987 1.00 . A A . 2 SER HA 1 1
16 24013 1 1 2 SER HB3 H 12.913 -0.614 1.740 1.00 . A A . 2 SER HB3 1 1
16 24014 1 1 2 SER HG H 12.997 1.079 3.445 1.00 . A A . 2 SER HG 1 1
16 24015 1 1 2 SER N N 11.740 -0.720 4.871 1.00 . A A . 2 SER N 1 1
16 24016 1 1 2 SER O O 11.594 -3.101 2.201 1.00 . A A . 2 SER O 1 1
16 24017 1 1 2 SER OG O 13.654 0.385 3.358 1.00 . A A . 2 SER OG 1 1
16 24018 1 1 3 ALA C C 9.586 -4.930 5.488 1.00 . A A . 3 ALA C 1 1
16 24019 1 1 3 ALA CA C 10.267 -4.498 4.193 1.00 . A A . 3 ALA CA 1 1
16 24020 1 1 3 ALA CB C 11.461 -5.395 3.898 1.00 . A A . 3 ALA CB 1 1
16 24021 1 1 3 ALA H H 10.495 -2.587 5.069 1.00 . A A . 3 ALA H 1 1
16 24022 1 1 3 ALA HA H 9.564 -4.597 3.378 1.00 . A A . 3 ALA HA 1 1
16 24023 1 1 3 ALA HB1 H 12.332 -5.010 4.407 1.00 . A A . 3 ALA HB1 1 1
16 24024 1 1 3 ALA HB2 H 11.254 -6.396 4.244 1.00 . A A . 3 ALA HB2 1 1
16 24025 1 1 3 ALA HB3 H 11.644 -5.412 2.834 1.00 . A A . 3 ALA HB3 1 1
16 24026 1 1 3 ALA N N 10.685 -3.104 4.260 1.00 . A A . 3 ALA N 1 1
16 24027 1 1 3 ALA O O 10.070 -5.818 6.186 1.00 . A A . 3 ALA O 1 1
16 24028 1 1 4 GLN C C 6.639 -5.656 6.728 1.00 . A A . 4 GLN C 1 1
16 24029 1 1 4 GLN CA C 7.715 -4.613 7.011 1.00 . A A . 4 GLN CA 1 1
16 24030 1 1 4 GLN CB C 7.077 -3.348 7.588 1.00 . A A . 4 GLN CB 1 1
16 24031 1 1 4 GLN CD C 6.770 -1.858 9.606 1.00 . A A . 4 GLN CD 1 1
16 24032 1 1 4 GLN CG C 7.466 -3.077 9.033 1.00 . A A . 4 GLN CG 1 1
16 24033 1 1 4 GLN H H 8.126 -3.595 5.200 1.00 . A A . 4 GLN H 1 1
16 24034 1 1 4 GLN HA H 8.409 -5.016 7.730 1.00 . A A . 4 GLN HA 1 1
16 24035 1 1 4 GLN HB3 H 6.002 -3.448 7.541 1.00 . A A . 4 GLN HB3 1 1
16 24036 1 1 4 GLN HE21 H 5.002 -2.577 9.050 1.00 . A A . 4 GLN HE21 1 1
16 24037 1 1 4 GLN HE22 H 4.971 -1.048 9.853 1.00 . A A . 4 GLN HE22 1 1
16 24038 1 1 4 GLN HG3 H 8.533 -2.920 9.081 1.00 . A A . 4 GLN HG3 1 1
16 24039 1 1 4 GLN N N 8.460 -4.294 5.799 1.00 . A A . 4 GLN N 1 1
16 24040 1 1 4 GLN NE2 N 5.447 -1.823 9.491 1.00 . A A . 4 GLN NE2 1 1
16 24041 1 1 4 GLN O O 5.898 -5.551 5.751 1.00 . A A . 4 GLN O 1 1
16 24042 1 1 4 GLN OE1 O 7.413 -0.958 10.146 1.00 . A A . 4 GLN OE1 1 1
16 24043 1 1 5 ASN C C 4.278 -7.381 8.164 1.00 . A A . 5 ASN C 1 1
16 24044 1 1 5 ASN CA C 5.573 -7.727 7.434 1.00 . A A . 5 ASN CA 1 1
16 24045 1 1 5 ASN CB C 6.132 -9.050 7.962 1.00 . A A . 5 ASN CB 1 1
16 24046 1 1 5 ASN CG C 6.779 -8.902 9.326 1.00 . A A . 5 ASN CG 1 1
16 24047 1 1 5 ASN H H 7.175 -6.694 8.352 1.00 . A A . 5 ASN H 1 1
16 24048 1 1 5 ASN HA H 5.361 -7.830 6.380 1.00 . A A . 5 ASN HA 1 1
16 24049 1 1 5 ASN HB3 H 6.871 -9.423 7.270 1.00 . A A . 5 ASN HB3 1 1
16 24050 1 1 5 ASN HD21 H 5.044 -9.289 10.218 1.00 . A A . 5 ASN HD21 1 1
16 24051 1 1 5 ASN HD22 H 6.381 -8.987 11.271 1.00 . A A . 5 ASN HD22 1 1
16 24052 1 1 5 ASN N N 6.558 -6.664 7.592 1.00 . A A . 5 ASN N 1 1
16 24053 1 1 5 ASN ND2 N 5.988 -9.076 10.378 1.00 . A A . 5 ASN ND2 1 1
16 24054 1 1 5 ASN O O 4.276 -7.166 9.377 1.00 . A A . 5 ASN O 1 1
16 24055 1 1 5 ASN OD1 O 7.975 -8.633 9.431 1.00 . A A . 5 ASN OD1 1 1
16 24056 1 1 6 ILE C C 0.859 -8.103 7.683 1.00 . A A . 6 ILE C 1 1
16 24057 1 1 6 ILE CA C 1.879 -7.014 7.995 1.00 . A A . 6 ILE CA 1 1
16 24058 1 1 6 ILE CB C 1.348 -5.666 7.477 1.00 . A A . 6 ILE CB 1 1
16 24059 1 1 6 ILE CD1 C 3.402 -4.224 7.057 1.00 . A A . 6 ILE CD1 1 1
16 24060 1 1 6 ILE CG1 C 2.233 -4.520 7.970 1.00 . A A . 6 ILE CG1 1 1
16 24061 1 1 6 ILE CG2 C -0.092 -5.459 7.920 1.00 . A A . 6 ILE CG2 1 1
16 24062 1 1 6 ILE H H 3.245 -7.514 6.459 1.00 . A A . 6 ILE H 1 1
16 24063 1 1 6 ILE HA H 1.998 -6.944 9.067 1.00 . A A . 6 ILE HA 1 1
16 24064 1 1 6 ILE HB H 1.368 -5.687 6.398 1.00 . A A . 6 ILE HB 1 1
16 24065 1 1 6 ILE HD11 H 3.037 -3.998 6.065 1.00 . A A . 6 ILE HD11 1 1
16 24066 1 1 6 ILE HD12 H 3.951 -3.374 7.438 1.00 . A A . 6 ILE HD12 1 1
16 24067 1 1 6 ILE HD13 H 4.053 -5.084 7.015 1.00 . A A . 6 ILE HD13 1 1
16 24068 1 1 6 ILE HG13 H 2.627 -4.774 8.943 1.00 . A A . 6 ILE HG13 1 1
16 24069 1 1 6 ILE HG21 H -0.302 -4.400 7.981 1.00 . A A . 6 ILE HG21 1 1
16 24070 1 1 6 ILE HG22 H -0.760 -5.914 7.203 1.00 . A A . 6 ILE HG22 1 1
16 24071 1 1 6 ILE HG23 H -0.240 -5.911 8.889 1.00 . A A . 6 ILE HG23 1 1
16 24072 1 1 6 ILE N N 3.180 -7.332 7.420 1.00 . A A . 6 ILE N 1 1
16 24073 1 1 6 ILE O O 0.600 -8.414 6.520 1.00 . A A . 6 ILE O 1 1
16 24074 1 1 7 THR C C -2.127 -9.170 8.593 1.00 . A A . 7 THR C 1 1
16 24075 1 1 7 THR CA C -0.713 -9.738 8.571 1.00 . A A . 7 THR CA 1 1
16 24076 1 1 7 THR CB C -0.582 -10.805 9.673 1.00 . A A . 7 THR CB 1 1
16 24077 1 1 7 THR CG2 C 0.605 -11.718 9.405 1.00 . A A . 7 THR CG2 1 1
16 24078 1 1 7 THR H H 0.528 -8.393 9.633 1.00 . A A . 7 THR H 1 1
16 24079 1 1 7 THR HA H -0.541 -10.214 7.615 1.00 . A A . 7 THR HA 1 1
16 24080 1 1 7 THR HB H -1.483 -11.403 9.682 1.00 . A A . 7 THR HB 1 1
16 24081 1 1 7 THR HG1 H -1.294 -9.994 11.324 1.00 . A A . 7 THR HG1 1 1
16 24082 1 1 7 THR HG21 H 0.251 -12.713 9.185 1.00 . A A . 7 THR HG21 1 1
16 24083 1 1 7 THR HG22 H 1.240 -11.746 10.278 1.00 . A A . 7 THR HG22 1 1
16 24084 1 1 7 THR HG23 H 1.165 -11.341 8.563 1.00 . A A . 7 THR HG23 1 1
16 24085 1 1 7 THR N N 0.280 -8.682 8.732 1.00 . A A . 7 THR N 1 1
16 24086 1 1 7 THR O O -2.432 -8.271 9.375 1.00 . A A . 7 THR O 1 1
16 24087 1 1 7 THR OG1 O -0.428 -10.175 10.949 1.00 . A A . 7 THR OG1 1 1
16 24088 1 1 8 ALA C C -5.298 -10.386 7.242 1.00 . A A . 8 ALA C 1 1
16 24089 1 1 8 ALA CA C -4.370 -9.248 7.654 1.00 . A A . 8 ALA CA 1 1
16 24090 1 1 8 ALA CB C -4.493 -8.086 6.679 1.00 . A A . 8 ALA CB 1 1
16 24091 1 1 8 ALA H H -2.684 -10.415 7.131 1.00 . A A . 8 ALA H 1 1
16 24092 1 1 8 ALA HA H -4.661 -8.895 8.633 1.00 . A A . 8 ALA HA 1 1
16 24093 1 1 8 ALA HB1 H -5.326 -7.462 6.966 1.00 . A A . 8 ALA HB1 1 1
16 24094 1 1 8 ALA HB2 H -3.583 -7.504 6.697 1.00 . A A . 8 ALA HB2 1 1
16 24095 1 1 8 ALA HB3 H -4.655 -8.468 5.682 1.00 . A A . 8 ALA HB3 1 1
16 24096 1 1 8 ALA N N -2.987 -9.701 7.730 1.00 . A A . 8 ALA N 1 1
16 24097 1 1 8 ALA O O -4.843 -11.443 6.806 1.00 . A A . 8 ALA O 1 1
16 24098 1 1 9 ARG C C -8.552 -10.638 5.970 1.00 . A A . 9 ARG C 1 1
16 24099 1 1 9 ARG CA C -7.593 -11.170 7.031 1.00 . A A . 9 ARG CA 1 1
16 24100 1 1 9 ARG CB C -8.376 -11.604 8.271 1.00 . A A . 9 ARG CB 1 1
16 24101 1 1 9 ARG CD C -7.369 -12.923 10.158 1.00 . A A . 9 ARG CD 1 1
16 24102 1 1 9 ARG CG C -8.001 -12.987 8.776 1.00 . A A . 9 ARG CG 1 1
16 24103 1 1 9 ARG CZ C -6.978 -15.301 10.642 1.00 . A A . 9 ARG CZ 1 1
16 24104 1 1 9 ARG H H -6.902 -9.299 7.739 1.00 . A A . 9 ARG H 1 1
16 24105 1 1 9 ARG HA H -7.069 -12.025 6.630 1.00 . A A . 9 ARG HA 1 1
16 24106 1 1 9 ARG HB3 H -9.430 -11.605 8.034 1.00 . A A . 9 ARG HB3 1 1
16 24107 1 1 9 ARG HD3 H -7.804 -12.095 10.699 1.00 . A A . 9 ARG HD3 1 1
16 24108 1 1 9 ARG HE H -8.216 -14.117 11.667 1.00 . A A . 9 ARG HE 1 1
16 24109 1 1 9 ARG HG3 H -7.296 -13.431 8.089 1.00 . A A . 9 ARG HG3 1 1
16 24110 1 1 9 ARG HH11 H -5.929 -14.567 9.079 1.00 . A A . 9 ARG HH11 1 1
16 24111 1 1 9 ARG HH12 H -5.663 -16.244 9.433 1.00 . A A . 9 ARG HH12 1 1
16 24112 1 1 9 ARG HH21 H -7.873 -16.322 12.140 1.00 . A A . 9 ARG HH21 1 1
16 24113 1 1 9 ARG HH22 H -6.770 -17.240 11.173 1.00 . A A . 9 ARG HH22 1 1
16 24114 1 1 9 ARG N N -6.601 -10.162 7.385 1.00 . A A . 9 ARG N 1 1
16 24115 1 1 9 ARG NE N -7.585 -14.152 10.917 1.00 . A A . 9 ARG NE 1 1
16 24116 1 1 9 ARG NH1 N -6.121 -15.378 9.635 1.00 . A A . 9 ARG NH1 1 1
16 24117 1 1 9 ARG NH2 N -7.228 -16.376 11.380 1.00 . A A . 9 ARG NH2 1 1
16 24118 1 1 9 ARG O O -8.832 -9.441 5.917 1.00 . A A . 9 ARG O 1 1
16 24119 1 1 10 ILE C C -11.150 -10.357 4.626 1.00 . A A . 10 ILE C 1 1
16 24120 1 1 10 ILE CA C -9.979 -11.159 4.069 1.00 . A A . 10 ILE CA 1 1
16 24121 1 1 10 ILE CB C -10.522 -12.395 3.328 1.00 . A A . 10 ILE CB 1 1
16 24122 1 1 10 ILE CD1 C -9.691 -14.660 2.521 1.00 . A A . 10 ILE CD1 1 1
16 24123 1 1 10 ILE CG1 C -9.372 -13.195 2.713 1.00 . A A . 10 ILE CG1 1 1
16 24124 1 1 10 ILE CG2 C -11.515 -11.974 2.255 1.00 . A A . 10 ILE CG2 1 1
16 24125 1 1 10 ILE H H -8.788 -12.477 5.221 1.00 . A A . 10 ILE H 1 1
16 24126 1 1 10 ILE HA H -9.442 -10.545 3.360 1.00 . A A . 10 ILE HA 1 1
16 24127 1 1 10 ILE HB H -11.042 -13.015 4.042 1.00 . A A . 10 ILE HB 1 1
16 24128 1 1 10 ILE HD11 H -9.249 -15.234 3.324 1.00 . A A . 10 ILE HD11 1 1
16 24129 1 1 10 ILE HD12 H -10.761 -14.801 2.527 1.00 . A A . 10 ILE HD12 1 1
16 24130 1 1 10 ILE HD13 H -9.288 -14.996 1.578 1.00 . A A . 10 ILE HD13 1 1
16 24131 1 1 10 ILE HG13 H -8.509 -13.124 3.359 1.00 . A A . 10 ILE HG13 1 1
16 24132 1 1 10 ILE HG21 H -12.495 -12.360 2.501 1.00 . A A . 10 ILE HG21 1 1
16 24133 1 1 10 ILE HG22 H -11.557 -10.897 2.205 1.00 . A A . 10 ILE HG22 1 1
16 24134 1 1 10 ILE HG23 H -11.202 -12.369 1.301 1.00 . A A . 10 ILE HG23 1 1
16 24135 1 1 10 ILE N N -9.051 -11.537 5.127 1.00 . A A . 10 ILE N 1 1
16 24136 1 1 10 ILE O O -11.895 -10.838 5.479 1.00 . A A . 10 ILE O 1 1
16 24137 1 1 11 GLY C C -12.018 -7.476 5.820 1.00 . A A . 11 GLY C 1 1
16 24138 1 1 11 GLY CA C -12.393 -8.283 4.593 1.00 . A A . 11 GLY CA 1 1
16 24139 1 1 11 GLY H H -10.684 -8.801 3.455 1.00 . A A . 11 GLY H 1 1
16 24140 1 1 11 GLY HA2 H -12.666 -7.606 3.797 1.00 . A A . 11 GLY HA2 1 1
16 24141 1 1 11 GLY HA3 H -13.245 -8.904 4.831 1.00 . A A . 11 GLY HA3 1 1
16 24142 1 1 11 GLY N N -11.309 -9.131 4.135 1.00 . A A . 11 GLY N 1 1
16 24143 1 1 11 GLY O O -12.875 -6.852 6.445 1.00 . A A . 11 GLY O 1 1
16 24144 1 1 12 GLU C C -9.554 -5.460 6.901 1.00 . A A . 12 GLU C 1 1
16 24145 1 1 12 GLU CA C -10.250 -6.750 7.326 1.00 . A A . 12 GLU CA 1 1
16 24146 1 1 12 GLU CB C -9.287 -7.617 8.141 1.00 . A A . 12 GLU CB 1 1
16 24147 1 1 12 GLU CD C -11.311 -8.642 9.251 1.00 . A A . 12 GLU CD 1 1
16 24148 1 1 12 GLU CG C -9.924 -8.882 8.689 1.00 . A A . 12 GLU CG 1 1
16 24149 1 1 12 GLU H H -10.100 -8.002 5.625 1.00 . A A . 12 GLU H 1 1
16 24150 1 1 12 GLU HA H -11.103 -6.501 7.939 1.00 . A A . 12 GLU HA 1 1
16 24151 1 1 12 GLU HB3 H -8.918 -7.036 8.973 1.00 . A A . 12 GLU HB3 1 1
16 24152 1 1 12 GLU HG3 H -9.295 -9.276 9.474 1.00 . A A . 12 GLU HG3 1 1
16 24153 1 1 12 GLU N N -10.734 -7.487 6.164 1.00 . A A . 12 GLU N 1 1
16 24154 1 1 12 GLU O O -8.811 -5.419 5.921 1.00 . A A . 12 GLU O 1 1
16 24155 1 1 12 GLU OE1 O -12.284 -8.678 8.469 1.00 . A A . 12 GLU OE1 1 1
16 24156 1 1 12 GLU OE2 O -11.423 -8.418 10.475 1.00 . A A . 12 GLU OE2 1 1
16 24157 1 1 13 PRO C C -7.709 -3.039 7.652 1.00 . A A . 13 PRO C 1 1
16 24158 1 1 13 PRO CA C -9.209 -3.068 7.378 1.00 . A A . 13 PRO CA 1 1
16 24159 1 1 13 PRO CB C -9.947 -2.134 8.342 1.00 . A A . 13 PRO CB 1 1
16 24160 1 1 13 PRO CD C -10.677 -4.355 8.840 1.00 . A A . 13 PRO CD 1 1
16 24161 1 1 13 PRO CG C -10.388 -3.016 9.459 1.00 . A A . 13 PRO CG 1 1
16 24162 1 1 13 PRO HA H -9.394 -2.757 6.360 1.00 . A A . 13 PRO HA 1 1
16 24163 1 1 13 PRO HB3 H -10.788 -1.684 7.838 1.00 . A A . 13 PRO HB3 1 1
16 24164 1 1 13 PRO HD3 H -11.715 -4.423 8.553 1.00 . A A . 13 PRO HD3 1 1
16 24165 1 1 13 PRO HG3 H -11.283 -2.613 9.912 1.00 . A A . 13 PRO HG3 1 1
16 24166 1 1 13 PRO N N -9.801 -4.380 7.656 1.00 . A A . 13 PRO N 1 1
16 24167 1 1 13 PRO O O -7.230 -3.657 8.603 1.00 . A A . 13 PRO O 1 1
16 24168 1 1 14 LEU C C -5.039 -0.821 6.555 1.00 . A A . 14 LEU C 1 1
16 24169 1 1 14 LEU CA C -5.526 -2.207 6.968 1.00 . A A . 14 LEU CA 1 1
16 24170 1 1 14 LEU CB C -4.822 -3.277 6.133 1.00 . A A . 14 LEU CB 1 1
16 24171 1 1 14 LEU CD1 C -2.669 -3.380 7.411 1.00 . A A . 14 LEU CD1 1 1
16 24172 1 1 14 LEU CD2 C -2.750 -4.168 5.039 1.00 . A A . 14 LEU CD2 1 1
16 24173 1 1 14 LEU CG C -3.301 -3.166 6.044 1.00 . A A . 14 LEU CG 1 1
16 24174 1 1 14 LEU H H -7.412 -1.845 6.077 1.00 . A A . 14 LEU H 1 1
16 24175 1 1 14 LEU HA H -5.291 -2.362 8.010 1.00 . A A . 14 LEU HA 1 1
16 24176 1 1 14 LEU HB3 H -5.218 -3.225 5.129 1.00 . A A . 14 LEU HB3 1 1
16 24177 1 1 14 LEU HD11 H -3.311 -2.964 8.173 1.00 . A A . 14 LEU HD11 1 1
16 24178 1 1 14 LEU HD12 H -1.708 -2.889 7.444 1.00 . A A . 14 LEU HD12 1 1
16 24179 1 1 14 LEU HD13 H -2.539 -4.437 7.587 1.00 . A A . 14 LEU HD13 1 1
16 24180 1 1 14 LEU HD21 H -2.174 -4.920 5.559 1.00 . A A . 14 LEU HD21 1 1
16 24181 1 1 14 LEU HD22 H -2.116 -3.655 4.331 1.00 . A A . 14 LEU HD22 1 1
16 24182 1 1 14 LEU HD23 H -3.569 -4.639 4.515 1.00 . A A . 14 LEU HD23 1 1
16 24183 1 1 14 LEU HG H -3.036 -2.173 5.708 1.00 . A A . 14 LEU HG 1 1
16 24184 1 1 14 LEU N N -6.973 -2.316 6.816 1.00 . A A . 14 LEU N 1 1
16 24185 1 1 14 LEU O O -5.555 -0.228 5.609 1.00 . A A . 14 LEU O 1 1
16 24186 1 1 15 VAL C C -1.967 0.927 6.802 1.00 . A A . 15 VAL C 1 1
16 24187 1 1 15 VAL CA C -3.481 1.001 6.976 1.00 . A A . 15 VAL CA 1 1
16 24188 1 1 15 VAL CB C -3.811 2.013 8.089 1.00 . A A . 15 VAL CB 1 1
16 24189 1 1 15 VAL CG1 C -3.300 3.398 7.719 1.00 . A A . 15 VAL CG1 1 1
16 24190 1 1 15 VAL CG2 C -5.307 2.041 8.357 1.00 . A A . 15 VAL CG2 1 1
16 24191 1 1 15 VAL H H -3.670 -0.835 8.013 1.00 . A A . 15 VAL H 1 1
16 24192 1 1 15 VAL HA H -3.923 1.354 6.055 1.00 . A A . 15 VAL HA 1 1
16 24193 1 1 15 VAL HB H -3.310 1.699 8.993 1.00 . A A . 15 VAL HB 1 1
16 24194 1 1 15 VAL HG11 H -3.590 4.104 8.484 1.00 . A A . 15 VAL HG11 1 1
16 24195 1 1 15 VAL HG12 H -2.224 3.376 7.638 1.00 . A A . 15 VAL HG12 1 1
16 24196 1 1 15 VAL HG13 H -3.727 3.698 6.773 1.00 . A A . 15 VAL HG13 1 1
16 24197 1 1 15 VAL HG21 H -5.833 2.276 7.443 1.00 . A A . 15 VAL HG21 1 1
16 24198 1 1 15 VAL HG22 H -5.626 1.074 8.718 1.00 . A A . 15 VAL HG22 1 1
16 24199 1 1 15 VAL HG23 H -5.527 2.793 9.101 1.00 . A A . 15 VAL HG23 1 1
16 24200 1 1 15 VAL N N -4.040 -0.312 7.270 1.00 . A A . 15 VAL N 1 1
16 24201 1 1 15 VAL O O -1.297 0.110 7.438 1.00 . A A . 15 VAL O 1 1
16 24202 1 1 16 LEU C C 0.531 3.247 5.737 1.00 . A A . 16 LEU C 1 1
16 24203 1 1 16 LEU CA C 0.001 1.818 5.683 1.00 . A A . 16 LEU CA 1 1
16 24204 1 1 16 LEU CB C 0.310 1.200 4.318 1.00 . A A . 16 LEU CB 1 1
16 24205 1 1 16 LEU CD1 C 0.468 -0.798 2.811 1.00 . A A . 16 LEU CD1 1 1
16 24206 1 1 16 LEU CD2 C 0.822 -1.061 5.274 1.00 . A A . 16 LEU CD2 1 1
16 24207 1 1 16 LEU CG C 0.064 -0.305 4.192 1.00 . A A . 16 LEU CG 1 1
16 24208 1 1 16 LEU H H -2.018 2.411 5.464 1.00 . A A . 16 LEU H 1 1
16 24209 1 1 16 LEU HA H 0.488 1.236 6.451 1.00 . A A . 16 LEU HA 1 1
16 24210 1 1 16 LEU HB3 H 1.352 1.385 4.099 1.00 . A A . 16 LEU HB3 1 1
16 24211 1 1 16 LEU HD11 H 1.518 -1.049 2.812 1.00 . A A . 16 LEU HD11 1 1
16 24212 1 1 16 LEU HD12 H 0.285 -0.021 2.085 1.00 . A A . 16 LEU HD12 1 1
16 24213 1 1 16 LEU HD13 H -0.113 -1.672 2.556 1.00 . A A . 16 LEU HD13 1 1
16 24214 1 1 16 LEU HD21 H 1.876 -0.839 5.196 1.00 . A A . 16 LEU HD21 1 1
16 24215 1 1 16 LEU HD22 H 0.667 -2.122 5.145 1.00 . A A . 16 LEU HD22 1 1
16 24216 1 1 16 LEU HD23 H 0.460 -0.759 6.245 1.00 . A A . 16 LEU HD23 1 1
16 24217 1 1 16 LEU HG H -0.992 -0.503 4.322 1.00 . A A . 16 LEU HG 1 1
16 24218 1 1 16 LEU N N -1.435 1.785 5.939 1.00 . A A . 16 LEU N 1 1
16 24219 1 1 16 LEU O O -0.186 4.200 5.429 1.00 . A A . 16 LEU O 1 1
16 24220 1 1 17 LYS C C 3.507 4.862 5.160 1.00 . A A . 17 LYS C 1 1
16 24221 1 1 17 LYS CA C 2.421 4.703 6.221 1.00 . A A . 17 LYS CA 1 1
16 24222 1 1 17 LYS CB C 3.020 4.907 7.614 1.00 . A A . 17 LYS CB 1 1
16 24223 1 1 17 LYS CD C 3.599 6.697 9.279 1.00 . A A . 17 LYS CD 1 1
16 24224 1 1 17 LYS CE C 2.308 7.422 9.625 1.00 . A A . 17 LYS CE 1 1
16 24225 1 1 17 LYS CG C 3.631 6.283 7.817 1.00 . A A . 17 LYS CG 1 1
16 24226 1 1 17 LYS H H 2.313 2.594 6.361 1.00 . A A . 17 LYS H 1 1
16 24227 1 1 17 LYS HA H 1.658 5.449 6.053 1.00 . A A . 17 LYS HA 1 1
16 24228 1 1 17 LYS HB3 H 3.793 4.169 7.772 1.00 . A A . 17 LYS HB3 1 1
16 24229 1 1 17 LYS HD3 H 4.434 7.354 9.477 1.00 . A A . 17 LYS HD3 1 1
16 24230 1 1 17 LYS HE3 H 1.478 6.747 9.470 1.00 . A A . 17 LYS HE3 1 1
16 24231 1 1 17 LYS HG3 H 3.073 7.004 7.236 1.00 . A A . 17 LYS HG3 1 1
16 24232 1 1 17 LYS HZ1 H 2.678 8.853 11.101 1.00 . A A . 17 LYS HZ1 1 1
16 24233 1 1 17 LYS HZ2 H 2.874 7.256 11.629 1.00 . A A . 17 LYS HZ2 1 1
16 24234 1 1 17 LYS HZ3 H 1.321 7.889 11.406 1.00 . A A . 17 LYS HZ3 1 1
16 24235 1 1 17 LYS N N 1.792 3.391 6.129 1.00 . A A . 17 LYS N 1 1
16 24236 1 1 17 LYS NZ N 2.293 7.889 11.039 1.00 . A A . 17 LYS NZ 1 1
16 24237 1 1 17 LYS O O 4.120 3.883 4.735 1.00 . A A . 17 LYS O 1 1
16 24238 1 1 18 CYS C C 5.965 7.066 4.354 1.00 . A A . 18 CYS C 1 1
16 24239 1 1 18 CYS CA C 4.750 6.388 3.730 1.00 . A A . 18 CYS CA 1 1
16 24240 1 1 18 CYS CB C 4.165 7.279 2.631 1.00 . A A . 18 CYS CB 1 1
16 24241 1 1 18 CYS H H 3.215 6.841 5.116 1.00 . A A . 18 CYS H 1 1
16 24242 1 1 18 CYS HA H 5.060 5.451 3.293 1.00 . A A . 18 CYS HA 1 1
16 24243 1 1 18 CYS HB3 H 3.925 8.244 3.050 1.00 . A A . 18 CYS HB3 1 1
16 24244 1 1 18 CYS N N 3.739 6.100 4.739 1.00 . A A . 18 CYS N 1 1
16 24245 1 1 18 CYS O O 5.949 8.267 4.625 1.00 . A A . 18 CYS O 1 1
16 24246 1 1 18 CYS SG S 5.283 7.547 1.218 1.00 . A A . 18 CYS SG 1 1
16 24247 1 1 19 LYS C C 8.763 8.006 4.382 1.00 . A A . 19 LYS C 1 1
16 24248 1 1 19 LYS CA C 8.244 6.811 5.175 1.00 . A A . 19 LYS CA 1 1
16 24249 1 1 19 LYS CB C 9.313 5.719 5.232 1.00 . A A . 19 LYS CB 1 1
16 24250 1 1 19 LYS CD C 8.159 4.576 7.149 1.00 . A A . 19 LYS CD 1 1
16 24251 1 1 19 LYS CE C 9.172 5.027 8.190 1.00 . A A . 19 LYS CE 1 1
16 24252 1 1 19 LYS CG C 8.805 4.398 5.785 1.00 . A A . 19 LYS CG 1 1
16 24253 1 1 19 LYS H H 6.969 5.337 4.346 1.00 . A A . 19 LYS H 1 1
16 24254 1 1 19 LYS HA H 8.015 7.132 6.180 1.00 . A A . 19 LYS HA 1 1
16 24255 1 1 19 LYS HB3 H 10.124 6.059 5.859 1.00 . A A . 19 LYS HB3 1 1
16 24256 1 1 19 LYS HD3 H 7.731 3.634 7.459 1.00 . A A . 19 LYS HD3 1 1
16 24257 1 1 19 LYS HE3 H 9.628 5.946 7.855 1.00 . A A . 19 LYS HE3 1 1
16 24258 1 1 19 LYS HG3 H 9.636 3.712 5.876 1.00 . A A . 19 LYS HG3 1 1
16 24259 1 1 19 LYS HZ1 H 8.017 4.405 9.816 1.00 . A A . 19 LYS HZ1 1 1
16 24260 1 1 19 LYS HZ2 H 7.877 6.054 9.465 1.00 . A A . 19 LYS HZ2 1 1
16 24261 1 1 19 LYS HZ3 H 9.266 5.468 10.230 1.00 . A A . 19 LYS HZ3 1 1
16 24262 1 1 19 LYS N N 7.017 6.288 4.582 1.00 . A A . 19 LYS N 1 1
16 24263 1 1 19 LYS NZ N 8.538 5.254 9.518 1.00 . A A . 19 LYS NZ 1 1
16 24264 1 1 19 LYS O O 8.978 7.916 3.174 1.00 . A A . 19 LYS O 1 1
16 24265 1 1 20 GLY C C 8.551 11.516 4.624 1.00 . A A . 20 GLY C 1 1
16 24266 1 1 20 GLY CA C 9.459 10.321 4.414 1.00 . A A . 20 GLY CA 1 1
16 24267 1 1 20 GLY H H 8.774 9.139 6.032 1.00 . A A . 20 GLY H 1 1
16 24268 1 1 20 GLY HA2 H 10.439 10.554 4.805 1.00 . A A . 20 GLY HA2 1 1
16 24269 1 1 20 GLY HA3 H 9.542 10.129 3.355 1.00 . A A . 20 GLY HA3 1 1
16 24270 1 1 20 GLY N N 8.964 9.125 5.070 1.00 . A A . 20 GLY N 1 1
16 24271 1 1 20 GLY O O 9.019 12.623 4.886 1.00 . A A . 20 GLY O 1 1
16 24272 1 1 21 ALA C C 5.798 12.435 6.134 1.00 . A A . 21 ALA C 1 1
16 24273 1 1 21 ALA CA C 6.268 12.360 4.685 1.00 . A A . 21 ALA CA 1 1
16 24274 1 1 21 ALA CB C 5.083 12.153 3.754 1.00 . A A . 21 ALA CB 1 1
16 24275 1 1 21 ALA H H 6.933 10.389 4.296 1.00 . A A . 21 ALA H 1 1
16 24276 1 1 21 ALA HA H 6.743 13.295 4.422 1.00 . A A . 21 ALA HA 1 1
16 24277 1 1 21 ALA HB1 H 5.424 12.178 2.730 1.00 . A A . 21 ALA HB1 1 1
16 24278 1 1 21 ALA HB2 H 4.628 11.195 3.959 1.00 . A A . 21 ALA HB2 1 1
16 24279 1 1 21 ALA HB3 H 4.359 12.939 3.913 1.00 . A A . 21 ALA HB3 1 1
16 24280 1 1 21 ALA N N 7.245 11.293 4.507 1.00 . A A . 21 ALA N 1 1
16 24281 1 1 21 ALA O O 5.400 11.438 6.736 1.00 . A A . 21 ALA O 1 1
16 24282 1 1 22 PRO C C 3.917 13.743 8.276 1.00 . A A . 22 PRO C 1 1
16 24283 1 1 22 PRO CA C 5.424 13.882 8.094 1.00 . A A . 22 PRO CA 1 1
16 24284 1 1 22 PRO CB C 5.865 15.323 8.358 1.00 . A A . 22 PRO CB 1 1
16 24285 1 1 22 PRO CD C 6.305 14.881 6.051 1.00 . A A . 22 PRO CD 1 1
16 24286 1 1 22 PRO CG C 5.898 15.963 7.012 1.00 . A A . 22 PRO CG 1 1
16 24287 1 1 22 PRO HA H 5.931 13.218 8.779 1.00 . A A . 22 PRO HA 1 1
16 24288 1 1 22 PRO HB3 H 6.841 15.328 8.820 1.00 . A A . 22 PRO HB3 1 1
16 24289 1 1 22 PRO HD3 H 7.377 14.871 5.925 1.00 . A A . 22 PRO HD3 1 1
16 24290 1 1 22 PRO HG3 H 6.623 16.763 7.004 1.00 . A A . 22 PRO HG3 1 1
16 24291 1 1 22 PRO N N 5.844 13.647 6.708 1.00 . A A . 22 PRO N 1 1
16 24292 1 1 22 PRO O O 3.232 13.155 7.439 1.00 . A A . 22 PRO O 1 1
16 24293 1 1 23 LYS C C 1.157 14.637 8.448 1.00 . A A . 23 LYS C 1 1
16 24294 1 1 23 LYS CA C 1.979 14.229 9.665 1.00 . A A . 23 LYS CA 1 1
16 24295 1 1 23 LYS CB C 1.641 15.139 10.850 1.00 . A A . 23 LYS CB 1 1
16 24296 1 1 23 LYS CD C 2.088 13.424 12.628 1.00 . A A . 23 LYS CD 1 1
16 24297 1 1 23 LYS CE C 2.606 13.219 14.045 1.00 . A A . 23 LYS CE 1 1
16 24298 1 1 23 LYS CG C 2.422 14.813 12.109 1.00 . A A . 23 LYS CG 1 1
16 24299 1 1 23 LYS H H 4.003 14.746 10.003 1.00 . A A . 23 LYS H 1 1
16 24300 1 1 23 LYS HA H 1.736 13.211 9.925 1.00 . A A . 23 LYS HA 1 1
16 24301 1 1 23 LYS HB3 H 0.587 15.046 11.070 1.00 . A A . 23 LYS HB3 1 1
16 24302 1 1 23 LYS HD3 H 2.543 12.688 11.980 1.00 . A A . 23 LYS HD3 1 1
16 24303 1 1 23 LYS HE3 H 2.063 12.403 14.498 1.00 . A A . 23 LYS HE3 1 1
16 24304 1 1 23 LYS HG3 H 2.179 15.540 12.872 1.00 . A A . 23 LYS HG3 1 1
16 24305 1 1 23 LYS HZ1 H 4.607 13.751 14.320 1.00 . A A . 23 LYS HZ1 1 1
16 24306 1 1 23 LYS HZ2 H 4.367 12.578 13.125 1.00 . A A . 23 LYS HZ2 1 1
16 24307 1 1 23 LYS HZ3 H 4.256 12.155 14.759 1.00 . A A . 23 LYS HZ3 1 1
16 24308 1 1 23 LYS N N 3.406 14.290 9.374 1.00 . A A . 23 LYS N 1 1
16 24309 1 1 23 LYS NZ N 4.060 12.904 14.063 1.00 . A A . 23 LYS NZ 1 1
16 24310 1 1 23 LYS O O 0.194 13.961 8.081 1.00 . A A . 23 LYS O 1 1
16 24311 1 1 24 LYS C C 1.664 15.994 5.381 1.00 . A A . 24 LYS C 1 1
16 24312 1 1 24 LYS CA C 0.843 16.240 6.643 1.00 . A A . 24 LYS CA 1 1
16 24313 1 1 24 LYS CB C 0.549 17.735 6.789 1.00 . A A . 24 LYS CB 1 1
16 24314 1 1 24 LYS CD C -1.119 18.124 8.627 1.00 . A A . 24 LYS CD 1 1
16 24315 1 1 24 LYS CE C -2.377 18.911 8.964 1.00 . A A . 24 LYS CE 1 1
16 24316 1 1 24 LYS CG C -0.901 18.038 7.127 1.00 . A A . 24 LYS CG 1 1
16 24317 1 1 24 LYS H H 2.316 16.239 8.162 1.00 . A A . 24 LYS H 1 1
16 24318 1 1 24 LYS HA H -0.091 15.704 6.561 1.00 . A A . 24 LYS HA 1 1
16 24319 1 1 24 LYS HB3 H 0.792 18.231 5.862 1.00 . A A . 24 LYS HB3 1 1
16 24320 1 1 24 LYS HD3 H -0.268 18.614 9.079 1.00 . A A . 24 LYS HD3 1 1
16 24321 1 1 24 LYS HE3 H -2.539 19.652 8.195 1.00 . A A . 24 LYS HE3 1 1
16 24322 1 1 24 LYS HG3 H -1.526 17.253 6.726 1.00 . A A . 24 LYS HG3 1 1
16 24323 1 1 24 LYS HZ1 H -4.347 18.419 8.472 1.00 . A A . 24 LYS HZ1 1 1
16 24324 1 1 24 LYS HZ2 H -3.897 17.962 10.037 1.00 . A A . 24 LYS HZ2 1 1
16 24325 1 1 24 LYS HZ3 H -3.344 17.078 8.707 1.00 . A A . 24 LYS HZ3 1 1
16 24326 1 1 24 LYS N N 1.542 15.744 7.822 1.00 . A A . 24 LYS N 1 1
16 24327 1 1 24 LYS NZ N -3.575 18.031 9.050 1.00 . A A . 24 LYS NZ 1 1
16 24328 1 1 24 LYS O O 2.862 15.719 5.435 1.00 . A A . 24 LYS O 1 1
16 24329 1 1 25 PRO C C 2.636 17.013 2.578 1.00 . A A . 25 PRO C 1 1
16 24330 1 1 25 PRO CA C 1.656 15.895 2.918 1.00 . A A . 25 PRO CA 1 1
16 24331 1 1 25 PRO CB C 0.485 15.891 1.932 1.00 . A A . 25 PRO CB 1 1
16 24332 1 1 25 PRO CD C -0.424 16.426 4.077 1.00 . A A . 25 PRO CD 1 1
16 24333 1 1 25 PRO CG C -0.579 16.686 2.605 1.00 . A A . 25 PRO CG 1 1
16 24334 1 1 25 PRO HA H 2.168 14.945 2.876 1.00 . A A . 25 PRO HA 1 1
16 24335 1 1 25 PRO HB3 H 0.166 14.875 1.752 1.00 . A A . 25 PRO HB3 1 1
16 24336 1 1 25 PRO HD3 H -1.039 15.593 4.381 1.00 . A A . 25 PRO HD3 1 1
16 24337 1 1 25 PRO HG3 H -1.551 16.358 2.267 1.00 . A A . 25 PRO HG3 1 1
16 24338 1 1 25 PRO N N 1.007 16.099 4.216 1.00 . A A . 25 PRO N 1 1
16 24339 1 1 25 PRO O O 2.247 18.147 2.297 1.00 . A A . 25 PRO O 1 1
16 24340 1 1 26 PRO C C 5.023 18.043 0.825 1.00 . A A . 26 PRO C 1 1
16 24341 1 1 26 PRO CA C 4.998 17.653 2.298 1.00 . A A . 26 PRO CA 1 1
16 24342 1 1 26 PRO CB C 6.278 16.902 2.675 1.00 . A A . 26 PRO CB 1 1
16 24343 1 1 26 PRO CD C 4.473 15.357 2.930 1.00 . A A . 26 PRO CD 1 1
16 24344 1 1 26 PRO CG C 5.922 15.461 2.546 1.00 . A A . 26 PRO CG 1 1
16 24345 1 1 26 PRO HA H 4.911 18.543 2.903 1.00 . A A . 26 PRO HA 1 1
16 24346 1 1 26 PRO HB3 H 6.561 17.151 3.685 1.00 . A A . 26 PRO HB3 1 1
16 24347 1 1 26 PRO HD3 H 4.374 15.151 3.985 1.00 . A A . 26 PRO HD3 1 1
16 24348 1 1 26 PRO HG3 H 6.530 14.873 3.219 1.00 . A A . 26 PRO HG3 1 1
16 24349 1 1 26 PRO N N 3.937 16.689 2.602 1.00 . A A . 26 PRO N 1 1
16 24350 1 1 26 PRO O O 4.349 18.985 0.411 1.00 . A A . 26 PRO O 1 1
16 24351 1 1 27 GLN C C 5.198 16.506 -2.207 1.00 . A A . 27 GLN C 1 1
16 24352 1 1 27 GLN CA C 5.913 17.579 -1.393 1.00 . A A . 27 GLN CA 1 1
16 24353 1 1 27 GLN CB C 7.385 17.654 -1.807 1.00 . A A . 27 GLN CB 1 1
16 24354 1 1 27 GLN CD C 8.478 19.826 -1.121 1.00 . A A . 27 GLN CD 1 1
16 24355 1 1 27 GLN CG C 7.824 19.043 -2.242 1.00 . A A . 27 GLN CG 1 1
16 24356 1 1 27 GLN H H 6.315 16.571 0.423 1.00 . A A . 27 GLN H 1 1
16 24357 1 1 27 GLN HA H 5.446 18.533 -1.588 1.00 . A A . 27 GLN HA 1 1
16 24358 1 1 27 GLN HB3 H 7.550 16.973 -2.628 1.00 . A A . 27 GLN HB3 1 1
16 24359 1 1 27 GLN HE21 H 7.146 21.287 -1.334 1.00 . A A . 27 GLN HE21 1 1
16 24360 1 1 27 GLN HE22 H 8.332 21.527 -0.101 1.00 . A A . 27 GLN HE22 1 1
16 24361 1 1 27 GLN HG3 H 6.959 19.588 -2.588 1.00 . A A . 27 GLN HG3 1 1
16 24362 1 1 27 GLN N N 5.803 17.309 0.035 1.00 . A A . 27 GLN N 1 1
16 24363 1 1 27 GLN NE2 N 7.931 20.998 -0.822 1.00 . A A . 27 GLN NE2 1 1
16 24364 1 1 27 GLN O O 4.581 15.600 -1.649 1.00 . A A . 27 GLN O 1 1
16 24365 1 1 27 GLN OE1 O 9.463 19.384 -0.530 1.00 . A A . 27 GLN OE1 1 1
16 24366 1 1 28 ARG C C 5.246 14.266 -4.243 1.00 . A A . 28 ARG C 1 1
16 24367 1 1 28 ARG CA C 4.644 15.657 -4.419 1.00 . A A . 28 ARG CA 1 1
16 24368 1 1 28 ARG CB C 4.787 16.105 -5.875 1.00 . A A . 28 ARG CB 1 1
16 24369 1 1 28 ARG CD C 4.333 17.863 -7.612 1.00 . A A . 28 ARG CD 1 1
16 24370 1 1 28 ARG CG C 4.230 17.495 -6.141 1.00 . A A . 28 ARG CG 1 1
16 24371 1 1 28 ARG CZ C 3.170 20.018 -7.838 1.00 . A A . 28 ARG CZ 1 1
16 24372 1 1 28 ARG H H 5.792 17.362 -3.915 1.00 . A A . 28 ARG H 1 1
16 24373 1 1 28 ARG HA H 3.596 15.618 -4.165 1.00 . A A . 28 ARG HA 1 1
16 24374 1 1 28 ARG HB3 H 4.264 15.405 -6.507 1.00 . A A . 28 ARG HB3 1 1
16 24375 1 1 28 ARG HD3 H 3.507 17.410 -8.141 1.00 . A A . 28 ARG HD3 1 1
16 24376 1 1 28 ARG HE H 5.144 19.771 -7.952 1.00 . A A . 28 ARG HE 1 1
16 24377 1 1 28 ARG HG3 H 4.788 18.214 -5.559 1.00 . A A . 28 ARG HG3 1 1
16 24378 1 1 28 ARG HH11 H 1.963 18.429 -7.512 1.00 . A A . 28 ARG HH11 1 1
16 24379 1 1 28 ARG HH12 H 1.156 19.954 -7.672 1.00 . A A . 28 ARG HH12 1 1
16 24380 1 1 28 ARG HH21 H 4.093 21.784 -8.165 1.00 . A A . 28 ARG HH21 1 1
16 24381 1 1 28 ARG HH22 H 2.369 21.862 -8.043 1.00 . A A . 28 ARG HH22 1 1
16 24382 1 1 28 ARG N N 5.285 16.617 -3.528 1.00 . A A . 28 ARG N 1 1
16 24383 1 1 28 ARG NE N 4.294 19.308 -7.820 1.00 . A A . 28 ARG NE 1 1
16 24384 1 1 28 ARG NH1 N 2.000 19.417 -7.659 1.00 . A A . 28 ARG NH1 1 1
16 24385 1 1 28 ARG NH2 N 3.214 21.329 -8.031 1.00 . A A . 28 ARG NH2 1 1
16 24386 1 1 28 ARG O O 6.468 14.102 -4.239 1.00 . A A . 28 ARG O 1 1
16 24387 1 1 29 LEU C C 3.964 10.930 -4.732 1.00 . A A . 29 LEU C 1 1
16 24388 1 1 29 LEU CA C 4.829 11.889 -3.921 1.00 . A A . 29 LEU CA 1 1
16 24389 1 1 29 LEU CB C 4.788 11.506 -2.440 1.00 . A A . 29 LEU CB 1 1
16 24390 1 1 29 LEU CD1 C 2.616 10.331 -2.007 1.00 . A A . 29 LEU CD1 1 1
16 24391 1 1 29 LEU CD2 C 3.584 11.846 -0.268 1.00 . A A . 29 LEU CD2 1 1
16 24392 1 1 29 LEU CG C 3.421 11.599 -1.761 1.00 . A A . 29 LEU CG 1 1
16 24393 1 1 29 LEU H H 3.422 13.459 -4.110 1.00 . A A . 29 LEU H 1 1
16 24394 1 1 29 LEU HA H 5.848 11.823 -4.274 1.00 . A A . 29 LEU HA 1 1
16 24395 1 1 29 LEU HB3 H 5.467 12.160 -1.912 1.00 . A A . 29 LEU HB3 1 1
16 24396 1 1 29 LEU HD11 H 2.166 10.006 -1.082 1.00 . A A . 29 LEU HD11 1 1
16 24397 1 1 29 LEU HD12 H 3.269 9.557 -2.382 1.00 . A A . 29 LEU HD12 1 1
16 24398 1 1 29 LEU HD13 H 1.843 10.532 -2.735 1.00 . A A . 29 LEU HD13 1 1
16 24399 1 1 29 LEU HD21 H 4.426 11.281 0.101 1.00 . A A . 29 LEU HD21 1 1
16 24400 1 1 29 LEU HD22 H 2.687 11.538 0.247 1.00 . A A . 29 LEU HD22 1 1
16 24401 1 1 29 LEU HD23 H 3.753 12.900 -0.096 1.00 . A A . 29 LEU HD23 1 1
16 24402 1 1 29 LEU HG H 2.872 12.429 -2.181 1.00 . A A . 29 LEU HG 1 1
16 24403 1 1 29 LEU N N 4.383 13.267 -4.097 1.00 . A A . 29 LEU N 1 1
16 24404 1 1 29 LEU O O 2.823 11.242 -5.069 1.00 . A A . 29 LEU O 1 1
16 24405 1 1 30 GLU C C 3.682 7.447 -5.025 1.00 . A A . 30 GLU C 1 1
16 24406 1 1 30 GLU CA C 3.793 8.752 -5.807 1.00 . A A . 30 GLU CA 1 1
16 24407 1 1 30 GLU CB C 4.494 8.501 -7.144 1.00 . A A . 30 GLU CB 1 1
16 24408 1 1 30 GLU CD C 4.291 7.670 -9.520 1.00 . A A . 30 GLU CD 1 1
16 24409 1 1 30 GLU CG C 3.618 7.799 -8.168 1.00 . A A . 30 GLU CG 1 1
16 24410 1 1 30 GLU H H 5.430 9.568 -4.740 1.00 . A A . 30 GLU H 1 1
16 24411 1 1 30 GLU HA H 2.800 9.130 -5.997 1.00 . A A . 30 GLU HA 1 1
16 24412 1 1 30 GLU HB3 H 5.368 7.891 -6.970 1.00 . A A . 30 GLU HB3 1 1
16 24413 1 1 30 GLU HG3 H 2.705 8.363 -8.289 1.00 . A A . 30 GLU HG3 1 1
16 24414 1 1 30 GLU N N 4.516 9.759 -5.037 1.00 . A A . 30 GLU N 1 1
16 24415 1 1 30 GLU O O 4.587 7.083 -4.274 1.00 . A A . 30 GLU O 1 1
16 24416 1 1 30 GLU OE1 O 4.182 8.614 -10.331 1.00 . A A . 30 GLU OE1 1 1
16 24417 1 1 30 GLU OE2 O 4.927 6.623 -9.768 1.00 . A A . 30 GLU OE2 1 1
16 24418 1 1 31 TRP C C 2.142 4.348 -5.519 1.00 . A A . 31 TRP C 1 1
16 24419 1 1 31 TRP CA C 2.336 5.484 -4.521 1.00 . A A . 31 TRP CA 1 1
16 24420 1 1 31 TRP CB C 1.114 5.591 -3.607 1.00 . A A . 31 TRP CB 1 1
16 24421 1 1 31 TRP CD1 C 2.050 6.867 -1.591 1.00 . A A . 31 TRP CD1 1 1
16 24422 1 1 31 TRP CD2 C 1.258 4.830 -1.105 1.00 . A A . 31 TRP CD2 1 1
16 24423 1 1 31 TRP CE2 C 1.739 5.420 0.081 1.00 . A A . 31 TRP CE2 1 1
16 24424 1 1 31 TRP CE3 C 0.709 3.546 -1.043 1.00 . A A . 31 TRP CE3 1 1
16 24425 1 1 31 TRP CG C 1.466 5.773 -2.162 1.00 . A A . 31 TRP CG 1 1
16 24426 1 1 31 TRP CH2 C 1.147 3.511 1.342 1.00 . A A . 31 TRP CH2 1 1
16 24427 1 1 31 TRP CZ2 C 1.688 4.769 1.311 1.00 . A A . 31 TRP CZ2 1 1
16 24428 1 1 31 TRP CZ3 C 0.660 2.902 0.178 1.00 . A A . 31 TRP CZ3 1 1
16 24429 1 1 31 TRP H H 1.882 7.092 -5.820 1.00 . A A . 31 TRP H 1 1
16 24430 1 1 31 TRP HA H 3.207 5.273 -3.918 1.00 . A A . 31 TRP HA 1 1
16 24431 1 1 31 TRP HB3 H 0.527 4.689 -3.698 1.00 . A A . 31 TRP HB3 1 1
16 24432 1 1 31 TRP HD1 H 2.336 7.755 -2.133 1.00 . A A . 31 TRP HD1 1 1
16 24433 1 1 31 TRP HE1 H 2.615 7.302 0.385 1.00 . A A . 31 TRP HE1 1 1
16 24434 1 1 31 TRP HE3 H 0.329 3.058 -1.929 1.00 . A A . 31 TRP HE3 1 1
16 24435 1 1 31 TRP HH2 H 1.089 2.971 2.272 1.00 . A A . 31 TRP HH2 1 1
16 24436 1 1 31 TRP HZ2 H 2.057 5.227 2.215 1.00 . A A . 31 TRP HZ2 1 1
16 24437 1 1 31 TRP HZ3 H 0.241 1.908 0.244 1.00 . A A . 31 TRP HZ3 1 1
16 24438 1 1 31 TRP N N 2.568 6.749 -5.207 1.00 . A A . 31 TRP N 1 1
16 24439 1 1 31 TRP NE1 N 2.218 6.662 -0.243 1.00 . A A . 31 TRP NE1 1 1
16 24440 1 1 31 TRP O O 1.549 4.537 -6.581 1.00 . A A . 31 TRP O 1 1
16 24441 1 1 32 LYS C C 2.451 0.719 -5.215 1.00 . A A . 32 LYS C 1 1
16 24442 1 1 32 LYS CA C 2.527 2.001 -6.038 1.00 . A A . 32 LYS CA 1 1
16 24443 1 1 32 LYS CB C 3.714 1.931 -7.001 1.00 . A A . 32 LYS CB 1 1
16 24444 1 1 32 LYS CD C 4.575 3.081 -9.062 1.00 . A A . 32 LYS CD 1 1
16 24445 1 1 32 LYS CE C 5.716 2.103 -9.300 1.00 . A A . 32 LYS CE 1 1
16 24446 1 1 32 LYS CG C 3.385 2.400 -8.407 1.00 . A A . 32 LYS CG 1 1
16 24447 1 1 32 LYS H H 3.110 3.081 -4.312 1.00 . A A . 32 LYS H 1 1
16 24448 1 1 32 LYS HA H 1.617 2.103 -6.608 1.00 . A A . 32 LYS HA 1 1
16 24449 1 1 32 LYS HB3 H 4.059 0.909 -7.057 1.00 . A A . 32 LYS HB3 1 1
16 24450 1 1 32 LYS HD3 H 4.923 3.877 -8.418 1.00 . A A . 32 LYS HD3 1 1
16 24451 1 1 32 LYS HE3 H 5.300 1.128 -9.503 1.00 . A A . 32 LYS HE3 1 1
16 24452 1 1 32 LYS HG3 H 2.562 3.101 -8.360 1.00 . A A . 32 LYS HG3 1 1
16 24453 1 1 32 LYS HZ1 H 6.004 2.549 -11.320 1.00 . A A . 32 LYS HZ1 1 1
16 24454 1 1 32 LYS HZ2 H 7.347 1.836 -10.576 1.00 . A A . 32 LYS HZ2 1 1
16 24455 1 1 32 LYS HZ3 H 6.974 3.456 -10.272 1.00 . A A . 32 LYS HZ3 1 1
16 24456 1 1 32 LYS N N 2.646 3.169 -5.172 1.00 . A A . 32 LYS N 1 1
16 24457 1 1 32 LYS NZ N 6.570 2.515 -10.447 1.00 . A A . 32 LYS NZ 1 1
16 24458 1 1 32 LYS O O 3.212 0.534 -4.263 1.00 . A A . 32 LYS O 1 1
16 24459 1 1 33 LEU C C 1.060 -2.560 -5.864 1.00 . A A . 33 LEU C 1 1
16 24460 1 1 33 LEU CA C 1.357 -1.429 -4.884 1.00 . A A . 33 LEU CA 1 1
16 24461 1 1 33 LEU CB C 0.225 -1.316 -3.861 1.00 . A A . 33 LEU CB 1 1
16 24462 1 1 33 LEU CD1 C -1.523 -3.080 -4.204 1.00 . A A . 33 LEU CD1 1 1
16 24463 1 1 33 LEU CD2 C -2.207 -0.733 -3.675 1.00 . A A . 33 LEU CD2 1 1
16 24464 1 1 33 LEU CG C -1.183 -1.609 -4.383 1.00 . A A . 33 LEU CG 1 1
16 24465 1 1 33 LEU H H 0.955 0.040 -6.352 1.00 . A A . 33 LEU H 1 1
16 24466 1 1 33 LEU HA H 2.277 -1.651 -4.365 1.00 . A A . 33 LEU HA 1 1
16 24467 1 1 33 LEU HB3 H 0.231 -0.308 -3.472 1.00 . A A . 33 LEU HB3 1 1
16 24468 1 1 33 LEU HD11 H -2.595 -3.197 -4.136 1.00 . A A . 33 LEU HD11 1 1
16 24469 1 1 33 LEU HD12 H -1.063 -3.448 -3.299 1.00 . A A . 33 LEU HD12 1 1
16 24470 1 1 33 LEU HD13 H -1.152 -3.641 -5.049 1.00 . A A . 33 LEU HD13 1 1
16 24471 1 1 33 LEU HD21 H -3.041 -1.340 -3.357 1.00 . A A . 33 LEU HD21 1 1
16 24472 1 1 33 LEU HD22 H -2.555 0.032 -4.353 1.00 . A A . 33 LEU HD22 1 1
16 24473 1 1 33 LEU HD23 H -1.750 -0.269 -2.813 1.00 . A A . 33 LEU HD23 1 1
16 24474 1 1 33 LEU HG H -1.223 -1.384 -5.439 1.00 . A A . 33 LEU HG 1 1
16 24475 1 1 33 LEU N N 1.531 -0.163 -5.587 1.00 . A A . 33 LEU N 1 1
16 24476 1 1 33 LEU O O 0.290 -2.391 -6.807 1.00 . A A . 33 LEU O 1 1
16 24477 1 1 34 ASN C C 0.736 -5.982 -5.751 1.00 . A A . 34 ASN C 1 1
16 24478 1 1 34 ASN CA C 1.478 -4.875 -6.493 1.00 . A A . 34 ASN CA 1 1
16 24479 1 1 34 ASN CB C 2.823 -5.397 -6.999 1.00 . A A . 34 ASN CB 1 1
16 24480 1 1 34 ASN CG C 2.802 -6.890 -7.262 1.00 . A A . 34 ASN CG 1 1
16 24481 1 1 34 ASN H H 2.279 -3.789 -4.861 1.00 . A A . 34 ASN H 1 1
16 24482 1 1 34 ASN HA H 0.882 -4.561 -7.337 1.00 . A A . 34 ASN HA 1 1
16 24483 1 1 34 ASN HB3 H 3.584 -5.191 -6.260 1.00 . A A . 34 ASN HB3 1 1
16 24484 1 1 34 ASN HD21 H 2.436 -6.568 -9.191 1.00 . A A . 34 ASN HD21 1 1
16 24485 1 1 34 ASN HD22 H 2.556 -8.225 -8.714 1.00 . A A . 34 ASN HD22 1 1
16 24486 1 1 34 ASN N N 1.676 -3.715 -5.630 1.00 . A A . 34 ASN N 1 1
16 24487 1 1 34 ASN ND2 N 2.575 -7.265 -8.516 1.00 . A A . 34 ASN ND2 1 1
16 24488 1 1 34 ASN O O 1.149 -6.407 -4.671 1.00 . A A . 34 ASN O 1 1
16 24489 1 1 34 ASN OD1 O 2.988 -7.695 -6.351 1.00 . A A . 34 ASN OD1 1 1
16 24490 1 1 35 THR C C -1.628 -8.509 -6.781 1.00 . A A . 35 THR C 1 1
16 24491 1 1 35 THR CA C -1.164 -7.504 -5.732 1.00 . A A . 35 THR CA 1 1
16 24492 1 1 35 THR CB C -2.394 -6.932 -5.004 1.00 . A A . 35 THR CB 1 1
16 24493 1 1 35 THR CG2 C -1.977 -6.171 -3.754 1.00 . A A . 35 THR CG2 1 1
16 24494 1 1 35 THR H H -0.641 -6.068 -7.197 1.00 . A A . 35 THR H 1 1
16 24495 1 1 35 THR HA H -0.547 -8.016 -5.007 1.00 . A A . 35 THR HA 1 1
16 24496 1 1 35 THR HB H -3.035 -7.752 -4.714 1.00 . A A . 35 THR HB 1 1
16 24497 1 1 35 THR HG1 H -2.639 -5.234 -5.977 1.00 . A A . 35 THR HG1 1 1
16 24498 1 1 35 THR HG21 H -1.080 -5.609 -3.959 1.00 . A A . 35 THR HG21 1 1
16 24499 1 1 35 THR HG22 H -1.789 -6.873 -2.954 1.00 . A A . 35 THR HG22 1 1
16 24500 1 1 35 THR HG23 H -2.769 -5.497 -3.463 1.00 . A A . 35 THR HG23 1 1
16 24501 1 1 35 THR N N -0.363 -6.447 -6.338 1.00 . A A . 35 THR N 1 1
16 24502 1 1 35 THR O O -1.306 -8.383 -7.961 1.00 . A A . 35 THR O 1 1
16 24503 1 1 35 THR OG1 O -3.119 -6.060 -5.880 1.00 . A A . 35 THR OG1 1 1
16 24504 1 1 36 GLY C C -1.813 -11.508 -7.666 1.00 . A A . 36 GLY C 1 1
16 24505 1 1 36 GLY CA C -2.886 -10.520 -7.254 1.00 . A A . 36 GLY CA 1 1
16 24506 1 1 36 GLY H H -2.613 -9.557 -5.387 1.00 . A A . 36 GLY H 1 1
16 24507 1 1 36 GLY HA2 H -3.691 -11.057 -6.775 1.00 . A A . 36 GLY HA2 1 1
16 24508 1 1 36 GLY HA3 H -3.269 -10.032 -8.139 1.00 . A A . 36 GLY HA3 1 1
16 24509 1 1 36 GLY N N -2.388 -9.507 -6.340 1.00 . A A . 36 GLY N 1 1
16 24510 1 1 36 GLY O O -1.144 -12.097 -6.817 1.00 . A A . 36 GLY O 1 1
16 24511 1 1 37 ARG C C 0.456 -11.864 -10.228 1.00 . A A . 37 ARG C 1 1
16 24512 1 1 37 ARG CA C -0.651 -12.615 -9.495 1.00 . A A . 37 ARG CA 1 1
16 24513 1 1 37 ARG CB C -1.306 -13.627 -10.437 1.00 . A A . 37 ARG CB 1 1
16 24514 1 1 37 ARG CD C -3.129 -14.488 -8.937 1.00 . A A . 37 ARG CD 1 1
16 24515 1 1 37 ARG CG C -1.878 -14.841 -9.725 1.00 . A A . 37 ARG CG 1 1
16 24516 1 1 37 ARG CZ C -4.955 -15.660 -7.781 1.00 . A A . 37 ARG CZ 1 1
16 24517 1 1 37 ARG H H -2.212 -11.190 -9.599 1.00 . A A . 37 ARG H 1 1
16 24518 1 1 37 ARG HA H -0.219 -13.144 -8.658 1.00 . A A . 37 ARG HA 1 1
16 24519 1 1 37 ARG HB3 H -0.570 -13.967 -11.149 1.00 . A A . 37 ARG HB3 1 1
16 24520 1 1 37 ARG HD3 H -3.722 -13.800 -9.519 1.00 . A A . 37 ARG HD3 1 1
16 24521 1 1 37 ARG HE H -3.703 -16.505 -9.083 1.00 . A A . 37 ARG HE 1 1
16 24522 1 1 37 ARG HG3 H -1.134 -15.233 -9.046 1.00 . A A . 37 ARG HG3 1 1
16 24523 1 1 37 ARG HH11 H -4.779 -13.699 -7.324 1.00 . A A . 37 ARG HH11 1 1
16 24524 1 1 37 ARG HH12 H -6.063 -14.538 -6.517 1.00 . A A . 37 ARG HH12 1 1
16 24525 1 1 37 ARG HH21 H -5.389 -17.619 -8.026 1.00 . A A . 37 ARG HH21 1 1
16 24526 1 1 37 ARG HH22 H -6.409 -16.767 -6.916 1.00 . A A . 37 ARG HH22 1 1
16 24527 1 1 37 ARG N N -1.649 -11.689 -8.972 1.00 . A A . 37 ARG N 1 1
16 24528 1 1 37 ARG NE N -3.935 -15.667 -8.631 1.00 . A A . 37 ARG NE 1 1
16 24529 1 1 37 ARG NH1 N -5.294 -14.541 -7.156 1.00 . A A . 37 ARG NH1 1 1
16 24530 1 1 37 ARG NH2 N -5.641 -16.773 -7.556 1.00 . A A . 37 ARG NH2 1 1
16 24531 1 1 37 ARG O O 1.632 -12.221 -10.135 1.00 . A A . 37 ARG O 1 1
16 24532 1 1 38 THR C C 0.334 -8.906 -12.480 1.00 . A A . 38 THR C 1 1
16 24533 1 1 38 THR CA C 1.033 -10.021 -11.709 1.00 . A A . 38 THR CA 1 1
16 24534 1 1 38 THR CB C 1.836 -10.888 -12.697 1.00 . A A . 38 THR CB 1 1
16 24535 1 1 38 THR CG2 C 0.989 -11.259 -13.905 1.00 . A A . 38 THR CG2 1 1
16 24536 1 1 38 THR H H -0.877 -10.587 -10.994 1.00 . A A . 38 THR H 1 1
16 24537 1 1 38 THR HA H 1.723 -9.581 -11.005 1.00 . A A . 38 THR HA 1 1
16 24538 1 1 38 THR HB H 2.137 -11.795 -12.195 1.00 . A A . 38 THR HB 1 1
16 24539 1 1 38 THR HG1 H 3.285 -10.519 -13.984 1.00 . A A . 38 THR HG1 1 1
16 24540 1 1 38 THR HG21 H 1.099 -10.504 -14.668 1.00 . A A . 38 THR HG21 1 1
16 24541 1 1 38 THR HG22 H -0.049 -11.323 -13.610 1.00 . A A . 38 THR HG22 1 1
16 24542 1 1 38 THR HG23 H 1.313 -12.214 -14.292 1.00 . A A . 38 THR HG23 1 1
16 24543 1 1 38 THR N N 0.074 -10.822 -10.959 1.00 . A A . 38 THR N 1 1
16 24544 1 1 38 THR O O 0.913 -7.846 -12.715 1.00 . A A . 38 THR O 1 1
16 24545 1 1 38 THR OG1 O 3.005 -10.182 -13.128 1.00 . A A . 38 THR OG1 1 1
16 24546 1 1 39 GLU C C -2.694 -7.469 -12.707 1.00 . A A . 39 GLU C 1 1
16 24547 1 1 39 GLU CA C -1.688 -8.168 -13.615 1.00 . A A . 39 GLU CA 1 1
16 24548 1 1 39 GLU CB C -2.417 -8.838 -14.782 1.00 . A A . 39 GLU CB 1 1
16 24549 1 1 39 GLU CD C -2.100 -10.480 -16.675 1.00 . A A . 39 GLU CD 1 1
16 24550 1 1 39 GLU CG C -1.486 -9.352 -15.868 1.00 . A A . 39 GLU CG 1 1
16 24551 1 1 39 GLU H H -1.319 -10.019 -12.653 1.00 . A A . 39 GLU H 1 1
16 24552 1 1 39 GLU HA H -1.002 -7.432 -14.006 1.00 . A A . 39 GLU HA 1 1
16 24553 1 1 39 GLU HB3 H -3.093 -8.122 -15.225 1.00 . A A . 39 GLU HB3 1 1
16 24554 1 1 39 GLU HG3 H -0.578 -9.711 -15.405 1.00 . A A . 39 GLU HG3 1 1
16 24555 1 1 39 GLU N N -0.912 -9.153 -12.871 1.00 . A A . 39 GLU N 1 1
16 24556 1 1 39 GLU O O -3.792 -7.113 -13.135 1.00 . A A . 39 GLU O 1 1
16 24557 1 1 39 GLU OE1 O -3.062 -10.218 -17.425 1.00 . A A . 39 GLU OE1 1 1
16 24558 1 1 39 GLU OE2 O -1.616 -11.625 -16.557 1.00 . A A . 39 GLU OE2 1 1
16 24559 1 1 40 ALA C C -2.496 -5.393 -9.875 1.00 . A A . 40 ALA C 1 1
16 24560 1 1 40 ALA CA C -3.178 -6.616 -10.479 1.00 . A A . 40 ALA CA 1 1
16 24561 1 1 40 ALA CB C -3.583 -7.592 -9.384 1.00 . A A . 40 ALA CB 1 1
16 24562 1 1 40 ALA H H -1.424 -7.580 -11.166 1.00 . A A . 40 ALA H 1 1
16 24563 1 1 40 ALA HA H -4.074 -6.298 -10.993 1.00 . A A . 40 ALA HA 1 1
16 24564 1 1 40 ALA HB1 H -3.089 -8.539 -9.547 1.00 . A A . 40 ALA HB1 1 1
16 24565 1 1 40 ALA HB2 H -3.292 -7.196 -8.423 1.00 . A A . 40 ALA HB2 1 1
16 24566 1 1 40 ALA HB3 H -4.653 -7.735 -9.408 1.00 . A A . 40 ALA HB3 1 1
16 24567 1 1 40 ALA N N -2.311 -7.274 -11.448 1.00 . A A . 40 ALA N 1 1
16 24568 1 1 40 ALA O O -3.113 -4.632 -9.129 1.00 . A A . 40 ALA O 1 1
16 24569 1 1 41 TRP C C -0.934 -2.773 -10.308 1.00 . A A . 41 TRP C 1 1
16 24570 1 1 41 TRP CA C -0.456 -4.080 -9.687 1.00 . A A . 41 TRP CA 1 1
16 24571 1 1 41 TRP CB C 1.035 -4.279 -9.969 1.00 . A A . 41 TRP CB 1 1
16 24572 1 1 41 TRP CD1 C 2.463 -2.469 -8.849 1.00 . A A . 41 TRP CD1 1 1
16 24573 1 1 41 TRP CD2 C 2.045 -2.101 -11.019 1.00 . A A . 41 TRP CD2 1 1
16 24574 1 1 41 TRP CE2 C 2.832 -1.042 -10.526 1.00 . A A . 41 TRP CE2 1 1
16 24575 1 1 41 TRP CE3 C 1.659 -2.086 -12.361 1.00 . A A . 41 TRP CE3 1 1
16 24576 1 1 41 TRP CG C 1.821 -3.003 -9.929 1.00 . A A . 41 TRP CG 1 1
16 24577 1 1 41 TRP CH2 C 2.846 0.008 -12.642 1.00 . A A . 41 TRP CH2 1 1
16 24578 1 1 41 TRP CZ2 C 3.238 0.020 -11.332 1.00 . A A . 41 TRP CZ2 1 1
16 24579 1 1 41 TRP CZ3 C 2.063 -1.032 -13.159 1.00 . A A . 41 TRP CZ3 1 1
16 24580 1 1 41 TRP H H -0.784 -5.853 -10.798 1.00 . A A . 41 TRP H 1 1
16 24581 1 1 41 TRP HA H -0.608 -4.036 -8.618 1.00 . A A . 41 TRP HA 1 1
16 24582 1 1 41 TRP HB3 H 1.153 -4.715 -10.950 1.00 . A A . 41 TRP HB3 1 1
16 24583 1 1 41 TRP HD1 H 2.479 -2.917 -7.868 1.00 . A A . 41 TRP HD1 1 1
16 24584 1 1 41 TRP HE1 H 3.597 -0.718 -8.600 1.00 . A A . 41 TRP HE1 1 1
16 24585 1 1 41 TRP HE3 H 1.056 -2.879 -12.778 1.00 . A A . 41 TRP HE3 1 1
16 24586 1 1 41 TRP HH2 H 3.138 0.811 -13.301 1.00 . A A . 41 TRP HH2 1 1
16 24587 1 1 41 TRP HZ2 H 3.844 0.829 -10.948 1.00 . A A . 41 TRP HZ2 1 1
16 24588 1 1 41 TRP HZ3 H 1.775 -1.004 -14.199 1.00 . A A . 41 TRP HZ3 1 1
16 24589 1 1 41 TRP N N -1.221 -5.212 -10.200 1.00 . A A . 41 TRP N 1 1
16 24590 1 1 41 TRP NE1 N 3.074 -1.289 -9.201 1.00 . A A . 41 TRP NE1 1 1
16 24591 1 1 41 TRP O O -1.044 -2.658 -11.529 1.00 . A A . 41 TRP O 1 1
16 24592 1 1 42 LYS C C -0.998 0.639 -9.162 1.00 . A A . 42 LYS C 1 1
16 24593 1 1 42 LYS CA C -1.685 -0.489 -9.926 1.00 . A A . 42 LYS CA 1 1
16 24594 1 1 42 LYS CB C -3.201 -0.380 -9.764 1.00 . A A . 42 LYS CB 1 1
16 24595 1 1 42 LYS CD C -4.017 -1.765 -7.834 1.00 . A A . 42 LYS CD 1 1
16 24596 1 1 42 LYS CE C -3.545 -1.999 -6.405 1.00 . A A . 42 LYS CE 1 1
16 24597 1 1 42 LYS CG C -3.660 -0.369 -8.316 1.00 . A A . 42 LYS CG 1 1
16 24598 1 1 42 LYS H H -1.111 -1.943 -8.498 1.00 . A A . 42 LYS H 1 1
16 24599 1 1 42 LYS HA H -1.434 -0.402 -10.972 1.00 . A A . 42 LYS HA 1 1
16 24600 1 1 42 LYS HB3 H -3.666 -1.221 -10.261 1.00 . A A . 42 LYS HB3 1 1
16 24601 1 1 42 LYS HD3 H -3.546 -2.492 -8.482 1.00 . A A . 42 LYS HD3 1 1
16 24602 1 1 42 LYS HE3 H -3.093 -1.090 -6.036 1.00 . A A . 42 LYS HE3 1 1
16 24603 1 1 42 LYS HG3 H -4.531 0.265 -8.228 1.00 . A A . 42 LYS HG3 1 1
16 24604 1 1 42 LYS HZ1 H -5.045 -3.311 -5.779 1.00 . A A . 42 LYS HZ1 1 1
16 24605 1 1 42 LYS HZ2 H -5.433 -1.678 -5.572 1.00 . A A . 42 LYS HZ2 1 1
16 24606 1 1 42 LYS HZ3 H -4.339 -2.428 -4.522 1.00 . A A . 42 LYS HZ3 1 1
16 24607 1 1 42 LYS N N -1.218 -1.790 -9.460 1.00 . A A . 42 LYS N 1 1
16 24608 1 1 42 LYS NZ N -4.670 -2.381 -5.507 1.00 . A A . 42 LYS NZ 1 1
16 24609 1 1 42 LYS O O -0.483 0.435 -8.061 1.00 . A A . 42 LYS O 1 1
16 24610 1 1 43 VAL C C -1.376 3.747 -8.255 1.00 . A A . 43 VAL C 1 1
16 24611 1 1 43 VAL CA C -0.378 2.992 -9.124 1.00 . A A . 43 VAL CA 1 1
16 24612 1 1 43 VAL CB C 0.202 3.956 -10.177 1.00 . A A . 43 VAL CB 1 1
16 24613 1 1 43 VAL CG1 C 0.822 5.171 -9.504 1.00 . A A . 43 VAL CG1 1 1
16 24614 1 1 43 VAL CG2 C 1.221 3.241 -11.049 1.00 . A A . 43 VAL CG2 1 1
16 24615 1 1 43 VAL H H -1.423 1.932 -10.627 1.00 . A A . 43 VAL H 1 1
16 24616 1 1 43 VAL HA H 0.435 2.643 -8.501 1.00 . A A . 43 VAL HA 1 1
16 24617 1 1 43 VAL HB H -0.607 4.294 -10.807 1.00 . A A . 43 VAL HB 1 1
16 24618 1 1 43 VAL HG11 H 1.213 5.839 -10.259 1.00 . A A . 43 VAL HG11 1 1
16 24619 1 1 43 VAL HG12 H 0.070 5.684 -8.923 1.00 . A A . 43 VAL HG12 1 1
16 24620 1 1 43 VAL HG13 H 1.624 4.853 -8.856 1.00 . A A . 43 VAL HG13 1 1
16 24621 1 1 43 VAL HG21 H 0.912 3.293 -12.082 1.00 . A A . 43 VAL HG21 1 1
16 24622 1 1 43 VAL HG22 H 2.186 3.714 -10.937 1.00 . A A . 43 VAL HG22 1 1
16 24623 1 1 43 VAL HG23 H 1.293 2.206 -10.747 1.00 . A A . 43 VAL HG23 1 1
16 24624 1 1 43 VAL N N -0.998 1.831 -9.750 1.00 . A A . 43 VAL N 1 1
16 24625 1 1 43 VAL O O -2.421 4.193 -8.734 1.00 . A A . 43 VAL O 1 1
16 24626 1 1 44 LEU C C -1.597 6.081 -6.005 1.00 . A A . 44 LEU C 1 1
16 24627 1 1 44 LEU CA C -1.922 4.589 -6.038 1.00 . A A . 44 LEU CA 1 1
16 24628 1 1 44 LEU CB C -1.780 3.995 -4.635 1.00 . A A . 44 LEU CB 1 1
16 24629 1 1 44 LEU CD1 C -2.518 2.379 -2.867 1.00 . A A . 44 LEU CD1 1 1
16 24630 1 1 44 LEU CD2 C -4.222 3.625 -4.210 1.00 . A A . 44 LEU CD2 1 1
16 24631 1 1 44 LEU CG C -2.845 2.977 -4.226 1.00 . A A . 44 LEU CG 1 1
16 24632 1 1 44 LEU H H -0.208 3.511 -6.651 1.00 . A A . 44 LEU H 1 1
16 24633 1 1 44 LEU HA H -2.941 4.463 -6.372 1.00 . A A . 44 LEU HA 1 1
16 24634 1 1 44 LEU HB3 H -1.809 4.810 -3.927 1.00 . A A . 44 LEU HB3 1 1
16 24635 1 1 44 LEU HD11 H -2.614 3.141 -2.107 1.00 . A A . 44 LEU HD11 1 1
16 24636 1 1 44 LEU HD12 H -1.507 2.003 -2.873 1.00 . A A . 44 LEU HD12 1 1
16 24637 1 1 44 LEU HD13 H -3.203 1.571 -2.655 1.00 . A A . 44 LEU HD13 1 1
16 24638 1 1 44 LEU HD21 H -4.737 3.399 -5.132 1.00 . A A . 44 LEU HD21 1 1
16 24639 1 1 44 LEU HD22 H -4.115 4.695 -4.109 1.00 . A A . 44 LEU HD22 1 1
16 24640 1 1 44 LEU HD23 H -4.790 3.240 -3.376 1.00 . A A . 44 LEU HD23 1 1
16 24641 1 1 44 LEU HG H -2.861 2.173 -4.949 1.00 . A A . 44 LEU HG 1 1
16 24642 1 1 44 LEU N N -1.052 3.888 -6.975 1.00 . A A . 44 LEU N 1 1
16 24643 1 1 44 LEU O O -0.438 6.475 -6.127 1.00 . A A . 44 LEU O 1 1
16 24644 1 1 45 SER C C -3.092 8.933 -4.534 1.00 . A A . 45 SER C 1 1
16 24645 1 1 45 SER CA C -2.453 8.348 -5.790 1.00 . A A . 45 SER CA 1 1
16 24646 1 1 45 SER CB C -3.062 8.998 -7.034 1.00 . A A . 45 SER CB 1 1
16 24647 1 1 45 SER H H -3.529 6.525 -5.745 1.00 . A A . 45 SER H 1 1
16 24648 1 1 45 SER HA H -1.393 8.553 -5.770 1.00 . A A . 45 SER HA 1 1
16 24649 1 1 45 SER HB3 H -3.066 10.071 -6.912 1.00 . A A . 45 SER HB3 1 1
16 24650 1 1 45 SER HG H -2.113 7.736 -8.194 1.00 . A A . 45 SER HG 1 1
16 24651 1 1 45 SER N N -2.628 6.901 -5.837 1.00 . A A . 45 SER N 1 1
16 24652 1 1 45 SER O O -4.050 8.388 -3.983 1.00 . A A . 45 SER O 1 1
16 24653 1 1 45 SER OG O -2.316 8.674 -8.195 1.00 . A A . 45 SER OG 1 1
16 24654 1 1 46 PRO C C -4.422 11.382 -3.095 1.00 . A A . 46 PRO C 1 1
16 24655 1 1 46 PRO CA C -3.051 10.752 -2.873 1.00 . A A . 46 PRO CA 1 1
16 24656 1 1 46 PRO CB C -2.001 11.835 -2.618 1.00 . A A . 46 PRO CB 1 1
16 24657 1 1 46 PRO CD C -1.409 10.772 -4.675 1.00 . A A . 46 PRO CD 1 1
16 24658 1 1 46 PRO CG C -1.387 12.090 -3.951 1.00 . A A . 46 PRO CG 1 1
16 24659 1 1 46 PRO HA H -3.096 10.085 -2.024 1.00 . A A . 46 PRO HA 1 1
16 24660 1 1 46 PRO HB3 H -1.269 11.474 -1.911 1.00 . A A . 46 PRO HB3 1 1
16 24661 1 1 46 PRO HD3 H -0.489 10.233 -4.504 1.00 . A A . 46 PRO HD3 1 1
16 24662 1 1 46 PRO HG3 H -0.371 12.434 -3.828 1.00 . A A . 46 PRO HG3 1 1
16 24663 1 1 46 PRO N N -2.551 10.068 -4.068 1.00 . A A . 46 PRO N 1 1
16 24664 1 1 46 PRO O O -4.966 12.038 -2.208 1.00 . A A . 46 PRO O 1 1
16 24665 1 1 47 GLN C C -7.286 10.610 -4.900 1.00 . A A . 47 GLN C 1 1
16 24666 1 1 47 GLN CA C -6.283 11.725 -4.626 1.00 . A A . 47 GLN CA 1 1
16 24667 1 1 47 GLN CB C -6.174 12.643 -5.845 1.00 . A A . 47 GLN CB 1 1
16 24668 1 1 47 GLN CD C -7.245 14.760 -4.974 1.00 . A A . 47 GLN CD 1 1
16 24669 1 1 47 GLN CG C -7.329 13.622 -5.974 1.00 . A A . 47 GLN CG 1 1
16 24670 1 1 47 GLN H H -4.493 10.644 -4.953 1.00 . A A . 47 GLN H 1 1
16 24671 1 1 47 GLN HA H -6.628 12.302 -3.781 1.00 . A A . 47 GLN HA 1 1
16 24672 1 1 47 GLN HB3 H -6.146 12.034 -6.737 1.00 . A A . 47 GLN HB3 1 1
16 24673 1 1 47 GLN HE21 H -8.584 13.865 -3.807 1.00 . A A . 47 GLN HE21 1 1
16 24674 1 1 47 GLN HE22 H -7.979 15.377 -3.233 1.00 . A A . 47 GLN HE22 1 1
16 24675 1 1 47 GLN HG3 H -8.256 13.090 -5.814 1.00 . A A . 47 GLN HG3 1 1
16 24676 1 1 47 GLN N N -4.975 11.176 -4.287 1.00 . A A . 47 GLN N 1 1
16 24677 1 1 47 GLN NE2 N -8.013 14.657 -3.896 1.00 . A A . 47 GLN NE2 1 1
16 24678 1 1 47 GLN O O -7.699 10.400 -6.041 1.00 . A A . 47 GLN O 1 1
16 24679 1 1 47 GLN OE1 O -6.497 15.718 -5.168 1.00 . A A . 47 GLN OE1 1 1
16 24680 1 1 48 GLY C C -7.951 7.477 -4.245 1.00 . A A . 48 GLY C 1 1
16 24681 1 1 48 GLY CA C -8.627 8.811 -3.998 1.00 . A A . 48 GLY CA 1 1
16 24682 1 1 48 GLY H H -7.313 10.110 -2.963 1.00 . A A . 48 GLY H 1 1
16 24683 1 1 48 GLY HA2 H -9.221 8.741 -3.100 1.00 . A A . 48 GLY HA2 1 1
16 24684 1 1 48 GLY HA3 H -9.278 9.031 -4.832 1.00 . A A . 48 GLY HA3 1 1
16 24685 1 1 48 GLY N N -7.675 9.896 -3.849 1.00 . A A . 48 GLY N 1 1
16 24686 1 1 48 GLY O O -8.403 6.443 -3.756 1.00 . A A . 48 GLY O 1 1
16 24687 1 1 49 GLY C C -7.045 5.190 -5.854 1.00 . A A . 49 GLY C 1 1
16 24688 1 1 49 GLY CA C -6.140 6.276 -5.308 1.00 . A A . 49 GLY CA 1 1
16 24689 1 1 49 GLY H H -6.547 8.354 -5.372 1.00 . A A . 49 GLY H 1 1
16 24690 1 1 49 GLY HA2 H -5.375 6.492 -6.038 1.00 . A A . 49 GLY HA2 1 1
16 24691 1 1 49 GLY HA3 H -5.672 5.918 -4.404 1.00 . A A . 49 GLY HA3 1 1
16 24692 1 1 49 GLY N N -6.862 7.500 -5.008 1.00 . A A . 49 GLY N 1 1
16 24693 1 1 49 GLY O O -7.119 4.096 -5.296 1.00 . A A . 49 GLY O 1 1
16 24694 1 1 50 GLY C C -9.920 4.355 -6.766 1.00 . A A . 50 GLY C 1 1
16 24695 1 1 50 GLY CA C -8.633 4.521 -7.550 1.00 . A A . 50 GLY CA 1 1
16 24696 1 1 50 GLY H H -7.638 6.379 -7.351 1.00 . A A . 50 GLY H 1 1
16 24697 1 1 50 GLY HA2 H -8.874 4.842 -8.553 1.00 . A A . 50 GLY HA2 1 1
16 24698 1 1 50 GLY HA3 H -8.130 3.566 -7.601 1.00 . A A . 50 GLY HA3 1 1
16 24699 1 1 50 GLY N N -7.737 5.492 -6.949 1.00 . A A . 50 GLY N 1 1
16 24700 1 1 50 GLY O O -10.158 5.042 -5.773 1.00 . A A . 50 GLY O 1 1
16 24701 1 1 51 PRO C C -11.887 2.477 -5.203 1.00 . A A . 51 PRO C 1 1
16 24702 1 1 51 PRO CA C -12.059 3.149 -6.563 1.00 . A A . 51 PRO CA 1 1
16 24703 1 1 51 PRO CB C -12.759 2.203 -7.542 1.00 . A A . 51 PRO CB 1 1
16 24704 1 1 51 PRO CD C -10.555 2.568 -8.391 1.00 . A A . 51 PRO CD 1 1
16 24705 1 1 51 PRO CG C -11.650 1.545 -8.289 1.00 . A A . 51 PRO CG 1 1
16 24706 1 1 51 PRO HA H -12.645 4.050 -6.447 1.00 . A A . 51 PRO HA 1 1
16 24707 1 1 51 PRO HB3 H -13.396 2.772 -8.202 1.00 . A A . 51 PRO HB3 1 1
16 24708 1 1 51 PRO HD3 H -10.653 3.136 -9.305 1.00 . A A . 51 PRO HD3 1 1
16 24709 1 1 51 PRO HG3 H -11.991 1.260 -9.274 1.00 . A A . 51 PRO HG3 1 1
16 24710 1 1 51 PRO N N -10.775 3.424 -7.214 1.00 . A A . 51 PRO N 1 1
16 24711 1 1 51 PRO O O -11.533 1.302 -5.123 1.00 . A A . 51 PRO O 1 1
16 24712 1 1 52 TRP C C -12.893 1.478 -2.593 1.00 . A A . 52 TRP C 1 1
16 24713 1 1 52 TRP CA C -12.014 2.708 -2.785 1.00 . A A . 52 TRP CA 1 1
16 24714 1 1 52 TRP CB C -12.390 3.784 -1.764 1.00 . A A . 52 TRP CB 1 1
16 24715 1 1 52 TRP CD1 C -13.834 5.647 -2.771 1.00 . A A . 52 TRP CD1 1 1
16 24716 1 1 52 TRP CD2 C -14.997 4.049 -1.717 1.00 . A A . 52 TRP CD2 1 1
16 24717 1 1 52 TRP CE2 C -15.901 5.005 -2.220 1.00 . A A . 52 TRP CE2 1 1
16 24718 1 1 52 TRP CE3 C -15.500 2.949 -1.016 1.00 . A A . 52 TRP CE3 1 1
16 24719 1 1 52 TRP CG C -13.680 4.479 -2.081 1.00 . A A . 52 TRP CG 1 1
16 24720 1 1 52 TRP CH2 C -17.742 3.805 -1.353 1.00 . A A . 52 TRP CH2 1 1
16 24721 1 1 52 TRP CZ2 C -17.277 4.892 -2.043 1.00 . A A . 52 TRP CZ2 1 1
16 24722 1 1 52 TRP CZ3 C -16.866 2.839 -0.842 1.00 . A A . 52 TRP CZ3 1 1
16 24723 1 1 52 TRP H H -12.419 4.163 -4.270 1.00 . A A . 52 TRP H 1 1
16 24724 1 1 52 TRP HA H -10.983 2.427 -2.635 1.00 . A A . 52 TRP HA 1 1
16 24725 1 1 52 TRP HB3 H -11.608 4.529 -1.733 1.00 . A A . 52 TRP HB3 1 1
16 24726 1 1 52 TRP HD1 H -13.019 6.223 -3.181 1.00 . A A . 52 TRP HD1 1 1
16 24727 1 1 52 TRP HE1 H -15.532 6.761 -3.306 1.00 . A A . 52 TRP HE1 1 1
16 24728 1 1 52 TRP HE3 H -14.840 2.194 -0.615 1.00 . A A . 52 TRP HE3 1 1
16 24729 1 1 52 TRP HH2 H -18.801 3.679 -1.193 1.00 . A A . 52 TRP HH2 1 1
16 24730 1 1 52 TRP HZ2 H -17.965 5.629 -2.432 1.00 . A A . 52 TRP HZ2 1 1
16 24731 1 1 52 TRP HZ3 H -17.273 1.996 -0.303 1.00 . A A . 52 TRP HZ3 1 1
16 24732 1 1 52 TRP N N -12.140 3.232 -4.141 1.00 . A A . 52 TRP N 1 1
16 24733 1 1 52 TRP NE1 N -15.167 5.970 -2.858 1.00 . A A . 52 TRP NE1 1 1
16 24734 1 1 52 TRP O O -12.535 0.555 -1.861 1.00 . A A . 52 TRP O 1 1
16 24735 1 1 53 ASP C C -14.391 -0.900 -3.804 1.00 . A A . 53 ASP C 1 1
16 24736 1 1 53 ASP CA C -14.977 0.352 -3.157 1.00 . A A . 53 ASP CA 1 1
16 24737 1 1 53 ASP CB C -16.308 0.709 -3.819 1.00 . A A . 53 ASP CB 1 1
16 24738 1 1 53 ASP CG C -16.301 0.444 -5.312 1.00 . A A . 53 ASP CG 1 1
16 24739 1 1 53 ASP H H -14.276 2.236 -3.822 1.00 . A A . 53 ASP H 1 1
16 24740 1 1 53 ASP HA H -15.147 0.154 -2.110 1.00 . A A . 53 ASP HA 1 1
16 24741 1 1 53 ASP HB3 H -16.512 1.757 -3.658 1.00 . A A . 53 ASP HB3 1 1
16 24742 1 1 53 ASP N N -14.046 1.471 -3.255 1.00 . A A . 53 ASP N 1 1
16 24743 1 1 53 ASP O O -14.750 -2.022 -3.447 1.00 . A A . 53 ASP O 1 1
16 24744 1 1 53 ASP OD1 O -16.563 -0.710 -5.710 1.00 . A A . 53 ASP OD1 1 1
16 24745 1 1 53 ASP OD2 O -16.032 1.391 -6.082 1.00 . A A . 53 ASP OD2 1 1
16 24746 1 1 54 SER C C -11.569 -2.233 -4.760 1.00 . A A . 54 SER C 1 1
16 24747 1 1 54 SER CA C -12.857 -1.811 -5.459 1.00 . A A . 54 SER CA 1 1
16 24748 1 1 54 SER CB C -12.559 -1.424 -6.909 1.00 . A A . 54 SER CB 1 1
16 24749 1 1 54 SER H H -13.244 0.220 -4.999 1.00 . A A . 54 SER H 1 1
16 24750 1 1 54 SER HA H -13.546 -2.642 -5.452 1.00 . A A . 54 SER HA 1 1
16 24751 1 1 54 SER HB3 H -11.500 -1.523 -7.095 1.00 . A A . 54 SER HB3 1 1
16 24752 1 1 54 SER HG H -14.105 -1.855 -8.035 1.00 . A A . 54 SER HG 1 1
16 24753 1 1 54 SER N N -13.488 -0.698 -4.758 1.00 . A A . 54 SER N 1 1
16 24754 1 1 54 SER O O -11.303 -3.423 -4.587 1.00 . A A . 54 SER O 1 1
16 24755 1 1 54 SER OG O -13.262 -2.259 -7.814 1.00 . A A . 54 SER OG 1 1
16 24756 1 1 55 VAL C C -9.426 -0.753 -2.359 1.00 . A A . 55 VAL C 1 1
16 24757 1 1 55 VAL CA C -9.511 -1.515 -3.676 1.00 . A A . 55 VAL CA 1 1
16 24758 1 1 55 VAL CB C -8.305 -1.137 -4.555 1.00 . A A . 55 VAL CB 1 1
16 24759 1 1 55 VAL CG1 C -7.886 -2.312 -5.425 1.00 . A A . 55 VAL CG1 1 1
16 24760 1 1 55 VAL CG2 C -8.630 0.080 -5.410 1.00 . A A . 55 VAL CG2 1 1
16 24761 1 1 55 VAL H H -11.036 -0.320 -4.525 1.00 . A A . 55 VAL H 1 1
16 24762 1 1 55 VAL HA H -9.460 -2.576 -3.471 1.00 . A A . 55 VAL HA 1 1
16 24763 1 1 55 VAL HB H -7.478 -0.884 -3.908 1.00 . A A . 55 VAL HB 1 1
16 24764 1 1 55 VAL HG11 H -7.138 -2.895 -4.906 1.00 . A A . 55 VAL HG11 1 1
16 24765 1 1 55 VAL HG12 H -8.747 -2.931 -5.632 1.00 . A A . 55 VAL HG12 1 1
16 24766 1 1 55 VAL HG13 H -7.474 -1.945 -6.353 1.00 . A A . 55 VAL HG13 1 1
16 24767 1 1 55 VAL HG21 H -9.335 0.709 -4.887 1.00 . A A . 55 VAL HG21 1 1
16 24768 1 1 55 VAL HG22 H -7.725 0.636 -5.601 1.00 . A A . 55 VAL HG22 1 1
16 24769 1 1 55 VAL HG23 H -9.060 -0.243 -6.347 1.00 . A A . 55 VAL HG23 1 1
16 24770 1 1 55 VAL N N -10.771 -1.248 -4.358 1.00 . A A . 55 VAL N 1 1
16 24771 1 1 55 VAL O O -9.968 -1.185 -1.342 1.00 . A A . 55 VAL O 1 1
16 24772 1 1 56 ALA C C -8.341 2.670 -1.565 1.00 . A A . 56 ALA C 1 1
16 24773 1 1 56 ALA CA C -8.588 1.213 -1.194 1.00 . A A . 56 ALA CA 1 1
16 24774 1 1 56 ALA CB C -7.452 0.687 -0.330 1.00 . A A . 56 ALA CB 1 1
16 24775 1 1 56 ALA H H -8.332 0.679 -3.225 1.00 . A A . 56 ALA H 1 1
16 24776 1 1 56 ALA HA H -9.502 1.146 -0.621 1.00 . A A . 56 ALA HA 1 1
16 24777 1 1 56 ALA HB1 H -7.028 1.500 0.241 1.00 . A A . 56 ALA HB1 1 1
16 24778 1 1 56 ALA HB2 H -7.831 -0.067 0.343 1.00 . A A . 56 ALA HB2 1 1
16 24779 1 1 56 ALA HB3 H -6.689 0.255 -0.961 1.00 . A A . 56 ALA HB3 1 1
16 24780 1 1 56 ALA N N -8.741 0.387 -2.384 1.00 . A A . 56 ALA N 1 1
16 24781 1 1 56 ALA O O -8.217 3.009 -2.742 1.00 . A A . 56 ALA O 1 1
16 24782 1 1 57 ARG C C -6.737 5.400 -0.124 1.00 . A A . 57 ARG C 1 1
16 24783 1 1 57 ARG CA C -8.042 4.953 -0.775 1.00 . A A . 57 ARG CA 1 1
16 24784 1 1 57 ARG CB C -9.209 5.772 -0.218 1.00 . A A . 57 ARG CB 1 1
16 24785 1 1 57 ARG CD C -9.891 4.526 1.855 1.00 . A A . 57 ARG CD 1 1
16 24786 1 1 57 ARG CG C -10.286 4.929 0.443 1.00 . A A . 57 ARG CG 1 1
16 24787 1 1 57 ARG CZ C -10.821 4.877 4.104 1.00 . A A . 57 ARG CZ 1 1
16 24788 1 1 57 ARG H H -8.380 3.201 0.362 1.00 . A A . 57 ARG H 1 1
16 24789 1 1 57 ARG HA H -7.975 5.117 -1.840 1.00 . A A . 57 ARG HA 1 1
16 24790 1 1 57 ARG HB3 H -9.661 6.327 -1.026 1.00 . A A . 57 ARG HB3 1 1
16 24791 1 1 57 ARG HD3 H -8.830 4.684 1.976 1.00 . A A . 57 ARG HD3 1 1
16 24792 1 1 57 ARG HE H -10.938 6.188 2.605 1.00 . A A . 57 ARG HE 1 1
16 24793 1 1 57 ARG HG3 H -10.442 4.036 -0.146 1.00 . A A . 57 ARG HG3 1 1
16 24794 1 1 57 ARG HH11 H -9.884 3.107 3.838 1.00 . A A . 57 ARG HH11 1 1
16 24795 1 1 57 ARG HH12 H -10.544 3.366 5.418 1.00 . A A . 57 ARG HH12 1 1
16 24796 1 1 57 ARG HH21 H -11.812 6.542 4.682 1.00 . A A . 57 ARG HH21 1 1
16 24797 1 1 57 ARG HH22 H -11.641 5.319 5.898 1.00 . A A . 57 ARG HH22 1 1
16 24798 1 1 57 ARG N N -8.273 3.531 -0.554 1.00 . A A . 57 ARG N 1 1
16 24799 1 1 57 ARG NE N -10.604 5.304 2.864 1.00 . A A . 57 ARG NE 1 1
16 24800 1 1 57 ARG NH1 N -10.381 3.686 4.484 1.00 . A A . 57 ARG NH1 1 1
16 24801 1 1 57 ARG NH2 N -11.478 5.643 4.966 1.00 . A A . 57 ARG NH2 1 1
16 24802 1 1 57 ARG O O -6.204 4.723 0.754 1.00 . A A . 57 ARG O 1 1
16 24803 1 1 58 VAL C C -5.245 8.308 0.846 1.00 . A A . 58 VAL C 1 1
16 24804 1 1 58 VAL CA C -4.982 7.084 -0.025 1.00 . A A . 58 VAL CA 1 1
16 24805 1 1 58 VAL CB C -4.003 7.469 -1.150 1.00 . A A . 58 VAL CB 1 1
16 24806 1 1 58 VAL CG1 C -2.690 7.972 -0.567 1.00 . A A . 58 VAL CG1 1 1
16 24807 1 1 58 VAL CG2 C -3.766 6.286 -2.077 1.00 . A A . 58 VAL CG2 1 1
16 24808 1 1 58 VAL H H -6.695 7.041 -1.266 1.00 . A A . 58 VAL H 1 1
16 24809 1 1 58 VAL HA H -4.520 6.317 0.580 1.00 . A A . 58 VAL HA 1 1
16 24810 1 1 58 VAL HB H -4.444 8.270 -1.726 1.00 . A A . 58 VAL HB 1 1
16 24811 1 1 58 VAL HG11 H -2.114 7.133 -0.204 1.00 . A A . 58 VAL HG11 1 1
16 24812 1 1 58 VAL HG12 H -2.132 8.490 -1.332 1.00 . A A . 58 VAL HG12 1 1
16 24813 1 1 58 VAL HG13 H -2.896 8.647 0.251 1.00 . A A . 58 VAL HG13 1 1
16 24814 1 1 58 VAL HG21 H -2.924 6.496 -2.721 1.00 . A A . 58 VAL HG21 1 1
16 24815 1 1 58 VAL HG22 H -3.560 5.406 -1.488 1.00 . A A . 58 VAL HG22 1 1
16 24816 1 1 58 VAL HG23 H -4.647 6.120 -2.680 1.00 . A A . 58 VAL HG23 1 1
16 24817 1 1 58 VAL N N -6.225 6.547 -0.563 1.00 . A A . 58 VAL N 1 1
16 24818 1 1 58 VAL O O -5.949 9.233 0.440 1.00 . A A . 58 VAL O 1 1
16 24819 1 1 59 LEU C C -4.129 10.666 2.470 1.00 . A A . 59 LEU C 1 1
16 24820 1 1 59 LEU CA C -4.845 9.419 2.975 1.00 . A A . 59 LEU CA 1 1
16 24821 1 1 59 LEU CB C -4.316 9.037 4.359 1.00 . A A . 59 LEU CB 1 1
16 24822 1 1 59 LEU CD1 C -4.336 7.414 6.269 1.00 . A A . 59 LEU CD1 1 1
16 24823 1 1 59 LEU CD2 C -6.409 8.688 5.693 1.00 . A A . 59 LEU CD2 1 1
16 24824 1 1 59 LEU CG C -5.154 8.027 5.144 1.00 . A A . 59 LEU CG 1 1
16 24825 1 1 59 LEU H H -4.123 7.542 2.313 1.00 . A A . 59 LEU H 1 1
16 24826 1 1 59 LEU HA H -5.901 9.630 3.048 1.00 . A A . 59 LEU HA 1 1
16 24827 1 1 59 LEU HB3 H -4.250 9.941 4.948 1.00 . A A . 59 LEU HB3 1 1
16 24828 1 1 59 LEU HD11 H -3.677 6.659 5.866 1.00 . A A . 59 LEU HD11 1 1
16 24829 1 1 59 LEU HD12 H -5.001 6.962 6.991 1.00 . A A . 59 LEU HD12 1 1
16 24830 1 1 59 LEU HD13 H -3.751 8.185 6.750 1.00 . A A . 59 LEU HD13 1 1
16 24831 1 1 59 LEU HD21 H -6.269 8.915 6.739 1.00 . A A . 59 LEU HD21 1 1
16 24832 1 1 59 LEU HD22 H -7.249 8.016 5.580 1.00 . A A . 59 LEU HD22 1 1
16 24833 1 1 59 LEU HD23 H -6.605 9.600 5.147 1.00 . A A . 59 LEU HD23 1 1
16 24834 1 1 59 LEU HG H -5.458 7.229 4.480 1.00 . A A . 59 LEU HG 1 1
16 24835 1 1 59 LEU N N -4.674 8.308 2.046 1.00 . A A . 59 LEU N 1 1
16 24836 1 1 59 LEU O O -3.189 10.595 1.676 1.00 . A A . 59 LEU O 1 1
16 24837 1 1 60 PRO C C -2.593 13.321 3.126 1.00 . A A . 60 PRO C 1 1
16 24838 1 1 60 PRO CA C -3.992 13.126 2.553 1.00 . A A . 60 PRO CA 1 1
16 24839 1 1 60 PRO CB C -4.961 14.151 3.149 1.00 . A A . 60 PRO CB 1 1
16 24840 1 1 60 PRO CD C -5.694 12.000 3.890 1.00 . A A . 60 PRO CD 1 1
16 24841 1 1 60 PRO CG C -5.604 13.445 4.293 1.00 . A A . 60 PRO CG 1 1
16 24842 1 1 60 PRO HA H -3.960 13.238 1.480 1.00 . A A . 60 PRO HA 1 1
16 24843 1 1 60 PRO HB3 H -5.689 14.438 2.404 1.00 . A A . 60 PRO HB3 1 1
16 24844 1 1 60 PRO HD3 H -6.640 11.800 3.409 1.00 . A A . 60 PRO HD3 1 1
16 24845 1 1 60 PRO HG3 H -6.592 13.848 4.465 1.00 . A A . 60 PRO HG3 1 1
16 24846 1 1 60 PRO N N -4.579 11.838 2.941 1.00 . A A . 60 PRO N 1 1
16 24847 1 1 60 PRO O O -1.805 14.113 2.608 1.00 . A A . 60 PRO O 1 1
16 24848 1 1 61 ASN C C 0.048 11.840 4.102 1.00 . A A . 61 ASN C 1 1
16 24849 1 1 61 ASN CA C -0.984 12.689 4.839 1.00 . A A . 61 ASN CA 1 1
16 24850 1 1 61 ASN CB C -1.078 12.245 6.299 1.00 . A A . 61 ASN CB 1 1
16 24851 1 1 61 ASN CG C -1.790 10.915 6.455 1.00 . A A . 61 ASN CG 1 1
16 24852 1 1 61 ASN H H -2.959 11.981 4.564 1.00 . A A . 61 ASN H 1 1
16 24853 1 1 61 ASN HA H -0.672 13.721 4.806 1.00 . A A . 61 ASN HA 1 1
16 24854 1 1 61 ASN HB3 H -1.617 12.990 6.864 1.00 . A A . 61 ASN HB3 1 1
16 24855 1 1 61 ASN HD21 H -2.101 11.279 8.386 1.00 . A A . 61 ASN HD21 1 1
16 24856 1 1 61 ASN HD22 H -2.712 9.773 7.797 1.00 . A A . 61 ASN HD22 1 1
16 24857 1 1 61 ASN N N -2.289 12.595 4.197 1.00 . A A . 61 ASN N 1 1
16 24858 1 1 61 ASN ND2 N -2.248 10.626 7.669 1.00 . A A . 61 ASN ND2 1 1
16 24859 1 1 61 ASN O O 1.212 11.778 4.496 1.00 . A A . 61 ASN O 1 1
16 24860 1 1 61 ASN OD1 O -1.931 10.157 5.495 1.00 . A A . 61 ASN OD1 1 1
16 24861 1 1 62 GLY C C 0.472 8.897 2.695 1.00 . A A . 62 GLY C 1 1
16 24862 1 1 62 GLY CA C 0.507 10.347 2.256 1.00 . A A . 62 GLY CA 1 1
16 24863 1 1 62 GLY H H -1.328 11.271 2.764 1.00 . A A . 62 GLY H 1 1
16 24864 1 1 62 GLY HA2 H 0.227 10.406 1.215 1.00 . A A . 62 GLY HA2 1 1
16 24865 1 1 62 GLY HA3 H 1.515 10.720 2.367 1.00 . A A . 62 GLY HA3 1 1
16 24866 1 1 62 GLY N N -0.389 11.184 3.031 1.00 . A A . 62 GLY N 1 1
16 24867 1 1 62 GLY O O 1.407 8.140 2.434 1.00 . A A . 62 GLY O 1 1
16 24868 1 1 63 SER C C -1.781 6.381 3.005 1.00 . A A . 63 SER C 1 1
16 24869 1 1 63 SER CA C -0.760 7.142 3.846 1.00 . A A . 63 SER CA 1 1
16 24870 1 1 63 SER CB C -1.190 7.141 5.314 1.00 . A A . 63 SER CB 1 1
16 24871 1 1 63 SER H H -1.320 9.161 3.541 1.00 . A A . 63 SER H 1 1
16 24872 1 1 63 SER HA H 0.197 6.652 3.759 1.00 . A A . 63 SER HA 1 1
16 24873 1 1 63 SER HB3 H -1.587 6.168 5.569 1.00 . A A . 63 SER HB3 1 1
16 24874 1 1 63 SER HG H -0.252 8.253 6.626 1.00 . A A . 63 SER HG 1 1
16 24875 1 1 63 SER N N -0.608 8.511 3.365 1.00 . A A . 63 SER N 1 1
16 24876 1 1 63 SER O O -2.349 6.922 2.056 1.00 . A A . 63 SER O 1 1
16 24877 1 1 63 SER OG O -0.094 7.424 6.166 1.00 . A A . 63 SER OG 1 1
16 24878 1 1 64 LEU C C -3.926 3.601 3.605 1.00 . A A . 64 LEU C 1 1
16 24879 1 1 64 LEU CA C -2.961 4.283 2.640 1.00 . A A . 64 LEU CA 1 1
16 24880 1 1 64 LEU CB C -2.220 3.230 1.813 1.00 . A A . 64 LEU CB 1 1
16 24881 1 1 64 LEU CD1 C -4.315 2.474 0.665 1.00 . A A . 64 LEU CD1 1 1
16 24882 1 1 64 LEU CD2 C -2.222 1.119 0.461 1.00 . A A . 64 LEU CD2 1 1
16 24883 1 1 64 LEU CG C -3.045 2.023 1.369 1.00 . A A . 64 LEU CG 1 1
16 24884 1 1 64 LEU H H -1.526 4.745 4.125 1.00 . A A . 64 LEU H 1 1
16 24885 1 1 64 LEU HA H -3.526 4.919 1.974 1.00 . A A . 64 LEU HA 1 1
16 24886 1 1 64 LEU HB3 H -1.392 2.867 2.406 1.00 . A A . 64 LEU HB3 1 1
16 24887 1 1 64 LEU HD11 H -4.430 1.924 -0.257 1.00 . A A . 64 LEU HD11 1 1
16 24888 1 1 64 LEU HD12 H -4.252 3.530 0.451 1.00 . A A . 64 LEU HD12 1 1
16 24889 1 1 64 LEU HD13 H -5.167 2.287 1.304 1.00 . A A . 64 LEU HD13 1 1
16 24890 1 1 64 LEU HD21 H -1.440 0.648 1.036 1.00 . A A . 64 LEU HD21 1 1
16 24891 1 1 64 LEU HD22 H -1.784 1.708 -0.330 1.00 . A A . 64 LEU HD22 1 1
16 24892 1 1 64 LEU HD23 H -2.862 0.361 0.032 1.00 . A A . 64 LEU HD23 1 1
16 24893 1 1 64 LEU HG H -3.332 1.451 2.241 1.00 . A A . 64 LEU HG 1 1
16 24894 1 1 64 LEU N N -2.009 5.120 3.359 1.00 . A A . 64 LEU N 1 1
16 24895 1 1 64 LEU O O -3.509 3.001 4.595 1.00 . A A . 64 LEU O 1 1
16 24896 1 1 65 PHE C C -7.130 2.152 3.330 1.00 . A A . 65 PHE C 1 1
16 24897 1 1 65 PHE CA C -6.242 3.087 4.146 1.00 . A A . 65 PHE CA 1 1
16 24898 1 1 65 PHE CB C -7.097 4.170 4.809 1.00 . A A . 65 PHE CB 1 1
16 24899 1 1 65 PHE CD1 C -8.241 2.683 6.476 1.00 . A A . 65 PHE CD1 1 1
16 24900 1 1 65 PHE CD2 C -7.164 4.657 7.270 1.00 . A A . 65 PHE CD2 1 1
16 24901 1 1 65 PHE CE1 C -8.623 2.369 7.768 1.00 . A A . 65 PHE CE1 1 1
16 24902 1 1 65 PHE CE2 C -7.542 4.348 8.564 1.00 . A A . 65 PHE CE2 1 1
16 24903 1 1 65 PHE CG C -7.509 3.830 6.214 1.00 . A A . 65 PHE CG 1 1
16 24904 1 1 65 PHE CZ C -8.272 3.203 8.811 1.00 . A A . 65 PHE CZ 1 1
16 24905 1 1 65 PHE H H -5.487 4.187 2.502 1.00 . A A . 65 PHE H 1 1
16 24906 1 1 65 PHE HA H -5.745 2.513 4.912 1.00 . A A . 65 PHE HA 1 1
16 24907 1 1 65 PHE HB3 H -7.992 4.319 4.226 1.00 . A A . 65 PHE HB3 1 1
16 24908 1 1 65 PHE HD1 H -8.516 2.030 5.661 1.00 . A A . 65 PHE HD1 1 1
16 24909 1 1 65 PHE HD2 H -6.592 5.554 7.076 1.00 . A A . 65 PHE HD2 1 1
16 24910 1 1 65 PHE HE1 H -9.193 1.473 7.959 1.00 . A A . 65 PHE HE1 1 1
16 24911 1 1 65 PHE HE2 H -7.266 5.002 9.378 1.00 . A A . 65 PHE HE2 1 1
16 24912 1 1 65 PHE HZ H -8.568 2.960 9.822 1.00 . A A . 65 PHE HZ 1 1
16 24913 1 1 65 PHE N N -5.218 3.696 3.306 1.00 . A A . 65 PHE N 1 1
16 24914 1 1 65 PHE O O -7.631 2.522 2.267 1.00 . A A . 65 PHE O 1 1
16 24915 1 1 66 LEU C C -9.353 -0.432 4.001 1.00 . A A . 66 LEU C 1 1
16 24916 1 1 66 LEU CA C -8.145 -0.054 3.152 1.00 . A A . 66 LEU CA 1 1
16 24917 1 1 66 LEU CB C -7.320 -1.301 2.832 1.00 . A A . 66 LEU CB 1 1
16 24918 1 1 66 LEU CD1 C -4.828 -1.097 3.002 1.00 . A A . 66 LEU CD1 1 1
16 24919 1 1 66 LEU CD2 C -5.860 -2.108 0.961 1.00 . A A . 66 LEU CD2 1 1
16 24920 1 1 66 LEU CG C -6.021 -1.069 2.060 1.00 . A A . 66 LEU CG 1 1
16 24921 1 1 66 LEU H H -6.894 0.699 4.683 1.00 . A A . 66 LEU H 1 1
16 24922 1 1 66 LEU HA H -8.493 0.384 2.227 1.00 . A A . 66 LEU HA 1 1
16 24923 1 1 66 LEU HB3 H -7.940 -1.965 2.245 1.00 . A A . 66 LEU HB3 1 1
16 24924 1 1 66 LEU HD11 H -3.984 -1.547 2.501 1.00 . A A . 66 LEU HD11 1 1
16 24925 1 1 66 LEU HD12 H -5.076 -1.675 3.880 1.00 . A A . 66 LEU HD12 1 1
16 24926 1 1 66 LEU HD13 H -4.577 -0.088 3.296 1.00 . A A . 66 LEU HD13 1 1
16 24927 1 1 66 LEU HD21 H -6.718 -2.763 0.956 1.00 . A A . 66 LEU HD21 1 1
16 24928 1 1 66 LEU HD22 H -4.967 -2.687 1.141 1.00 . A A . 66 LEU HD22 1 1
16 24929 1 1 66 LEU HD23 H -5.781 -1.612 0.005 1.00 . A A . 66 LEU HD23 1 1
16 24930 1 1 66 LEU HG H -6.056 -0.093 1.596 1.00 . A A . 66 LEU HG 1 1
16 24931 1 1 66 LEU N N -7.319 0.936 3.834 1.00 . A A . 66 LEU N 1 1
16 24932 1 1 66 LEU O O -9.230 -0.807 5.168 1.00 . A A . 66 LEU O 1 1
16 24933 1 1 67 PRO C C -11.948 -2.161 4.347 1.00 . A A . 67 PRO C 1 1
16 24934 1 1 67 PRO CA C -11.804 -0.664 4.089 1.00 . A A . 67 PRO CA 1 1
16 24935 1 1 67 PRO CB C -12.880 -0.187 3.109 1.00 . A A . 67 PRO CB 1 1
16 24936 1 1 67 PRO CD C -10.773 0.106 2.019 1.00 . A A . 67 PRO CD 1 1
16 24937 1 1 67 PRO CG C -12.219 -0.225 1.775 1.00 . A A . 67 PRO CG 1 1
16 24938 1 1 67 PRO HA H -11.902 -0.128 5.022 1.00 . A A . 67 PRO HA 1 1
16 24939 1 1 67 PRO HB3 H -13.188 0.814 3.368 1.00 . A A . 67 PRO HB3 1 1
16 24940 1 1 67 PRO HD3 H -10.609 1.170 1.922 1.00 . A A . 67 PRO HD3 1 1
16 24941 1 1 67 PRO HG3 H -12.667 0.510 1.122 1.00 . A A . 67 PRO HG3 1 1
16 24942 1 1 67 PRO N N -10.552 -0.334 3.407 1.00 . A A . 67 PRO N 1 1
16 24943 1 1 67 PRO O O -12.540 -2.575 5.345 1.00 . A A . 67 PRO O 1 1
16 24944 1 1 68 ALA C C -10.568 -5.103 2.550 1.00 . A A . 68 ALA C 1 1
16 24945 1 1 68 ALA CA C -11.464 -4.417 3.577 1.00 . A A . 68 ALA CA 1 1
16 24946 1 1 68 ALA CB C -12.900 -4.898 3.430 1.00 . A A . 68 ALA CB 1 1
16 24947 1 1 68 ALA H H -10.942 -2.579 2.671 1.00 . A A . 68 ALA H 1 1
16 24948 1 1 68 ALA HA H -11.124 -4.678 4.569 1.00 . A A . 68 ALA HA 1 1
16 24949 1 1 68 ALA HB1 H -13.245 -5.293 4.374 1.00 . A A . 68 ALA HB1 1 1
16 24950 1 1 68 ALA HB2 H -13.528 -4.071 3.134 1.00 . A A . 68 ALA HB2 1 1
16 24951 1 1 68 ALA HB3 H -12.946 -5.671 2.678 1.00 . A A . 68 ALA HB3 1 1
16 24952 1 1 68 ALA N N -11.400 -2.968 3.444 1.00 . A A . 68 ALA N 1 1
16 24953 1 1 68 ALA O O -10.938 -5.246 1.385 1.00 . A A . 68 ALA O 1 1
16 24954 1 1 69 VAL C C -8.831 -7.649 1.885 1.00 . A A . 69 VAL C 1 1
16 24955 1 1 69 VAL CA C -8.438 -6.194 2.112 1.00 . A A . 69 VAL CA 1 1
16 24956 1 1 69 VAL CB C -7.008 -6.144 2.686 1.00 . A A . 69 VAL CB 1 1
16 24957 1 1 69 VAL CG1 C -6.456 -4.729 2.618 1.00 . A A . 69 VAL CG1 1 1
16 24958 1 1 69 VAL CG2 C -6.990 -6.665 4.114 1.00 . A A . 69 VAL CG2 1 1
16 24959 1 1 69 VAL H H -9.148 -5.381 3.932 1.00 . A A . 69 VAL H 1 1
16 24960 1 1 69 VAL HA H -8.439 -5.679 1.162 1.00 . A A . 69 VAL HA 1 1
16 24961 1 1 69 VAL HB H -6.378 -6.782 2.083 1.00 . A A . 69 VAL HB 1 1
16 24962 1 1 69 VAL HG11 H -5.623 -4.635 3.300 1.00 . A A . 69 VAL HG11 1 1
16 24963 1 1 69 VAL HG12 H -6.125 -4.519 1.611 1.00 . A A . 69 VAL HG12 1 1
16 24964 1 1 69 VAL HG13 H -7.228 -4.028 2.896 1.00 . A A . 69 VAL HG13 1 1
16 24965 1 1 69 VAL HG21 H -6.646 -5.886 4.778 1.00 . A A . 69 VAL HG21 1 1
16 24966 1 1 69 VAL HG22 H -7.986 -6.969 4.399 1.00 . A A . 69 VAL HG22 1 1
16 24967 1 1 69 VAL HG23 H -6.324 -7.513 4.180 1.00 . A A . 69 VAL HG23 1 1
16 24968 1 1 69 VAL N N -9.387 -5.524 2.992 1.00 . A A . 69 VAL N 1 1
16 24969 1 1 69 VAL O O -8.800 -8.463 2.808 1.00 . A A . 69 VAL O 1 1
16 24970 1 1 70 GLY C C -8.418 -10.196 -0.074 1.00 . A A . 70 GLY C 1 1
16 24971 1 1 70 GLY CA C -9.597 -9.330 0.323 1.00 . A A . 70 GLY CA 1 1
16 24972 1 1 70 GLY H H -9.207 -7.281 -0.047 1.00 . A A . 70 GLY H 1 1
16 24973 1 1 70 GLY HA2 H -10.079 -9.769 1.184 1.00 . A A . 70 GLY HA2 1 1
16 24974 1 1 70 GLY HA3 H -10.300 -9.300 -0.497 1.00 . A A . 70 GLY HA3 1 1
16 24975 1 1 70 GLY N N -9.202 -7.972 0.649 1.00 . A A . 70 GLY N 1 1
16 24976 1 1 70 GLY O O -7.296 -9.706 -0.206 1.00 . A A . 70 GLY O 1 1
16 24977 1 1 71 ILE C C -6.903 -11.952 -1.911 1.00 . A A . 71 ILE C 1 1
16 24978 1 1 71 ILE CA C -7.623 -12.422 -0.652 1.00 . A A . 71 ILE CA 1 1
16 24979 1 1 71 ILE CB C -8.189 -13.834 -0.893 1.00 . A A . 71 ILE CB 1 1
16 24980 1 1 71 ILE CD1 C -7.052 -16.032 -1.486 1.00 . A A . 71 ILE CD1 1 1
16 24981 1 1 71 ILE CG1 C -7.160 -14.893 -0.497 1.00 . A A . 71 ILE CG1 1 1
16 24982 1 1 71 ILE CG2 C -8.594 -13.999 -2.351 1.00 . A A . 71 ILE CG2 1 1
16 24983 1 1 71 ILE H H -9.587 -11.816 -0.147 1.00 . A A . 71 ILE H 1 1
16 24984 1 1 71 ILE HA H -6.910 -12.475 0.159 1.00 . A A . 71 ILE HA 1 1
16 24985 1 1 71 ILE HB H -9.072 -13.952 -0.284 1.00 . A A . 71 ILE HB 1 1
16 24986 1 1 71 ILE HD11 H -6.420 -16.807 -1.077 1.00 . A A . 71 ILE HD11 1 1
16 24987 1 1 71 ILE HD12 H -8.035 -16.435 -1.681 1.00 . A A . 71 ILE HD12 1 1
16 24988 1 1 71 ILE HD13 H -6.623 -15.668 -2.408 1.00 . A A . 71 ILE HD13 1 1
16 24989 1 1 71 ILE HG13 H -7.437 -15.312 0.461 1.00 . A A . 71 ILE HG13 1 1
16 24990 1 1 71 ILE HG21 H -9.163 -14.910 -2.464 1.00 . A A . 71 ILE HG21 1 1
16 24991 1 1 71 ILE HG22 H -9.197 -13.157 -2.655 1.00 . A A . 71 ILE HG22 1 1
16 24992 1 1 71 ILE HG23 H -7.708 -14.049 -2.966 1.00 . A A . 71 ILE HG23 1 1
16 24993 1 1 71 ILE N N -8.672 -11.485 -0.266 1.00 . A A . 71 ILE N 1 1
16 24994 1 1 71 ILE O O -5.709 -12.196 -2.080 1.00 . A A . 71 ILE O 1 1
16 24995 1 1 72 GLN C C -6.238 -9.516 -3.782 1.00 . A A . 72 GLN C 1 1
16 24996 1 1 72 GLN CA C -7.066 -10.773 -4.032 1.00 . A A . 72 GLN CA 1 1
16 24997 1 1 72 GLN CB C -8.176 -10.472 -5.041 1.00 . A A . 72 GLN CB 1 1
16 24998 1 1 72 GLN CD C -9.876 -11.470 -6.622 1.00 . A A . 72 GLN CD 1 1
16 24999 1 1 72 GLN CG C -8.559 -11.668 -5.898 1.00 . A A . 72 GLN CG 1 1
16 25000 1 1 72 GLN H H -8.583 -11.114 -2.596 1.00 . A A . 72 GLN H 1 1
16 25001 1 1 72 GLN HA H -6.422 -11.539 -4.437 1.00 . A A . 72 GLN HA 1 1
16 25002 1 1 72 GLN HB3 H -7.845 -9.680 -5.697 1.00 . A A . 72 GLN HB3 1 1
16 25003 1 1 72 GLN HE21 H -9.093 -9.991 -7.695 1.00 . A A . 72 GLN HE21 1 1
16 25004 1 1 72 GLN HE22 H -10.747 -10.361 -8.023 1.00 . A A . 72 GLN HE22 1 1
16 25005 1 1 72 GLN HG3 H -8.641 -12.538 -5.262 1.00 . A A . 72 GLN HG3 1 1
16 25006 1 1 72 GLN N N -7.637 -11.276 -2.789 1.00 . A A . 72 GLN N 1 1
16 25007 1 1 72 GLN NE2 N -9.910 -10.510 -7.538 1.00 . A A . 72 GLN NE2 1 1
16 25008 1 1 72 GLN O O -5.371 -9.163 -4.581 1.00 . A A . 72 GLN O 1 1
16 25009 1 1 72 GLN OE1 O -10.854 -12.172 -6.361 1.00 . A A . 72 GLN OE1 1 1
16 25010 1 1 73 ASP C C -4.388 -7.956 -1.812 1.00 . A A . 73 ASP C 1 1
16 25011 1 1 73 ASP CA C -5.792 -7.629 -2.310 1.00 . A A . 73 ASP CA 1 1
16 25012 1 1 73 ASP CB C -6.560 -6.851 -1.242 1.00 . A A . 73 ASP CB 1 1
16 25013 1 1 73 ASP CG C -7.361 -5.703 -1.823 1.00 . A A . 73 ASP CG 1 1
16 25014 1 1 73 ASP H H -7.215 -9.178 -2.071 1.00 . A A . 73 ASP H 1 1
16 25015 1 1 73 ASP HA H -5.711 -7.020 -3.198 1.00 . A A . 73 ASP HA 1 1
16 25016 1 1 73 ASP HB3 H -5.860 -6.450 -0.524 1.00 . A A . 73 ASP HB3 1 1
16 25017 1 1 73 ASP N N -6.512 -8.846 -2.668 1.00 . A A . 73 ASP N 1 1
16 25018 1 1 73 ASP O O -3.587 -7.058 -1.552 1.00 . A A . 73 ASP O 1 1
16 25019 1 1 73 ASP OD1 O -8.341 -5.973 -2.548 1.00 . A A . 73 ASP OD1 1 1
16 25020 1 1 73 ASP OD2 O -7.006 -4.536 -1.554 1.00 . A A . 73 ASP OD2 1 1
16 25021 1 1 74 GLU C C -1.684 -9.210 -2.138 1.00 . A A . 74 GLU C 1 1
16 25022 1 1 74 GLU CA C -2.792 -9.690 -1.205 1.00 . A A . 74 GLU CA 1 1
16 25023 1 1 74 GLU CB C -2.756 -11.215 -1.094 1.00 . A A . 74 GLU CB 1 1
16 25024 1 1 74 GLU CD C -1.569 -12.360 -3.009 1.00 . A A . 74 GLU CD 1 1
16 25025 1 1 74 GLU CG C -2.902 -11.925 -2.429 1.00 . A A . 74 GLU CG 1 1
16 25026 1 1 74 GLU H H -4.779 -9.915 -1.898 1.00 . A A . 74 GLU H 1 1
16 25027 1 1 74 GLU HA H -2.629 -9.263 -0.226 1.00 . A A . 74 GLU HA 1 1
16 25028 1 1 74 GLU HB3 H -3.561 -11.537 -0.450 1.00 . A A . 74 GLU HB3 1 1
16 25029 1 1 74 GLU HG3 H -3.380 -11.255 -3.129 1.00 . A A . 74 GLU HG3 1 1
16 25030 1 1 74 GLU N N -4.098 -9.246 -1.675 1.00 . A A . 74 GLU N 1 1
16 25031 1 1 74 GLU O O -1.853 -9.182 -3.357 1.00 . A A . 74 GLU O 1 1
16 25032 1 1 74 GLU OE1 O -0.869 -13.157 -2.351 1.00 . A A . 74 GLU OE1 1 1
16 25033 1 1 74 GLU OE2 O -1.225 -11.900 -4.117 1.00 . A A . 74 GLU OE2 1 1
16 25034 1 1 75 GLY C C 1.548 -7.535 -1.540 1.00 . A A . 75 GLY C 1 1
16 25035 1 1 75 GLY CA C 0.569 -8.358 -2.352 1.00 . A A . 75 GLY CA 1 1
16 25036 1 1 75 GLY H H -0.472 -8.876 -0.581 1.00 . A A . 75 GLY H 1 1
16 25037 1 1 75 GLY HA2 H 1.086 -9.208 -2.767 1.00 . A A . 75 GLY HA2 1 1
16 25038 1 1 75 GLY HA3 H 0.188 -7.749 -3.160 1.00 . A A . 75 GLY HA3 1 1
16 25039 1 1 75 GLY N N -0.551 -8.832 -1.557 1.00 . A A . 75 GLY N 1 1
16 25040 1 1 75 GLY O O 1.686 -7.735 -0.332 1.00 . A A . 75 GLY O 1 1
16 25041 1 1 76 ILE C C 2.986 -4.288 -1.893 1.00 . A A . 76 ILE C 1 1
16 25042 1 1 76 ILE CA C 3.205 -5.753 -1.533 1.00 . A A . 76 ILE CA 1 1
16 25043 1 1 76 ILE CB C 4.648 -6.150 -1.897 1.00 . A A . 76 ILE CB 1 1
16 25044 1 1 76 ILE CD1 C 4.742 -8.331 -0.588 1.00 . A A . 76 ILE CD1 1 1
16 25045 1 1 76 ILE CG1 C 4.783 -7.674 -1.950 1.00 . A A . 76 ILE CG1 1 1
16 25046 1 1 76 ILE CG2 C 5.628 -5.560 -0.895 1.00 . A A . 76 ILE CG2 1 1
16 25047 1 1 76 ILE H H 2.078 -6.497 -3.163 1.00 . A A . 76 ILE H 1 1
16 25048 1 1 76 ILE HA H 3.077 -5.875 -0.467 1.00 . A A . 76 ILE HA 1 1
16 25049 1 1 76 ILE HB H 4.876 -5.742 -2.871 1.00 . A A . 76 ILE HB 1 1
16 25050 1 1 76 ILE HD11 H 4.565 -9.390 -0.704 1.00 . A A . 76 ILE HD11 1 1
16 25051 1 1 76 ILE HD12 H 5.685 -8.177 -0.086 1.00 . A A . 76 ILE HD12 1 1
16 25052 1 1 76 ILE HD13 H 3.946 -7.897 -0.001 1.00 . A A . 76 ILE HD13 1 1
16 25053 1 1 76 ILE HG13 H 5.725 -7.928 -2.413 1.00 . A A . 76 ILE HG13 1 1
16 25054 1 1 76 ILE HG21 H 5.720 -4.497 -1.065 1.00 . A A . 76 ILE HG21 1 1
16 25055 1 1 76 ILE HG22 H 5.266 -5.732 0.107 1.00 . A A . 76 ILE HG22 1 1
16 25056 1 1 76 ILE HG23 H 6.593 -6.028 -1.016 1.00 . A A . 76 ILE HG23 1 1
16 25057 1 1 76 ILE N N 2.232 -6.609 -2.202 1.00 . A A . 76 ILE N 1 1
16 25058 1 1 76 ILE O O 2.790 -3.944 -3.058 1.00 . A A . 76 ILE O 1 1
16 25059 1 1 77 PHE C C 4.162 -1.250 -1.018 1.00 . A A . 77 PHE C 1 1
16 25060 1 1 77 PHE CA C 2.832 -1.994 -1.091 1.00 . A A . 77 PHE CA 1 1
16 25061 1 1 77 PHE CB C 1.862 -1.431 -0.050 1.00 . A A . 77 PHE CB 1 1
16 25062 1 1 77 PHE CD1 C 0.264 -3.314 0.400 1.00 . A A . 77 PHE CD1 1 1
16 25063 1 1 77 PHE CD2 C -0.566 -1.358 -0.682 1.00 . A A . 77 PHE CD2 1 1
16 25064 1 1 77 PHE CE1 C -0.994 -3.882 0.345 1.00 . A A . 77 PHE CE1 1 1
16 25065 1 1 77 PHE CE2 C -1.826 -1.922 -0.740 1.00 . A A . 77 PHE CE2 1 1
16 25066 1 1 77 PHE CG C 0.494 -2.047 -0.112 1.00 . A A . 77 PHE CG 1 1
16 25067 1 1 77 PHE CZ C -2.040 -3.186 -0.227 1.00 . A A . 77 PHE CZ 1 1
16 25068 1 1 77 PHE H H 3.186 -3.758 0.026 1.00 . A A . 77 PHE H 1 1
16 25069 1 1 77 PHE HA H 2.410 -1.858 -2.075 1.00 . A A . 77 PHE HA 1 1
16 25070 1 1 77 PHE HB3 H 1.757 -0.368 -0.205 1.00 . A A . 77 PHE HB3 1 1
16 25071 1 1 77 PHE HD1 H 1.084 -3.860 0.847 1.00 . A A . 77 PHE HD1 1 1
16 25072 1 1 77 PHE HD2 H -0.399 -0.370 -1.084 1.00 . A A . 77 PHE HD2 1 1
16 25073 1 1 77 PHE HE1 H -1.158 -4.871 0.747 1.00 . A A . 77 PHE HE1 1 1
16 25074 1 1 77 PHE HE2 H -2.642 -1.375 -1.188 1.00 . A A . 77 PHE HE2 1 1
16 25075 1 1 77 PHE HZ H -3.025 -3.629 -0.271 1.00 . A A . 77 PHE HZ 1 1
16 25076 1 1 77 PHE N N 3.025 -3.424 -0.882 1.00 . A A . 77 PHE N 1 1
16 25077 1 1 77 PHE O O 4.956 -1.466 -0.102 1.00 . A A . 77 PHE O 1 1
16 25078 1 1 78 ARG C C 5.332 1.892 -2.156 1.00 . A A . 78 ARG C 1 1
16 25079 1 1 78 ARG CA C 5.633 0.400 -2.037 1.00 . A A . 78 ARG CA 1 1
16 25080 1 1 78 ARG CB C 6.498 -0.053 -3.214 1.00 . A A . 78 ARG CB 1 1
16 25081 1 1 78 ARG CD C 8.985 0.245 -3.431 1.00 . A A . 78 ARG CD 1 1
16 25082 1 1 78 ARG CG C 7.866 -0.570 -2.799 1.00 . A A . 78 ARG CG 1 1
16 25083 1 1 78 ARG CZ C 8.467 1.354 -5.562 1.00 . A A . 78 ARG CZ 1 1
16 25084 1 1 78 ARG H H 3.726 -0.247 -2.691 1.00 . A A . 78 ARG H 1 1
16 25085 1 1 78 ARG HA H 6.170 0.225 -1.117 1.00 . A A . 78 ARG HA 1 1
16 25086 1 1 78 ARG HB3 H 6.641 0.783 -3.883 1.00 . A A . 78 ARG HB3 1 1
16 25087 1 1 78 ARG HD3 H 9.931 -0.200 -3.162 1.00 . A A . 78 ARG HD3 1 1
16 25088 1 1 78 ARG HE H 9.122 -0.521 -5.383 1.00 . A A . 78 ARG HE 1 1
16 25089 1 1 78 ARG HG3 H 7.961 -1.599 -3.113 1.00 . A A . 78 ARG HG3 1 1
16 25090 1 1 78 ARG HH11 H 8.183 2.495 -3.920 1.00 . A A . 78 ARG HH11 1 1
16 25091 1 1 78 ARG HH12 H 7.821 3.265 -5.429 1.00 . A A . 78 ARG HH12 1 1
16 25092 1 1 78 ARG HH21 H 8.650 0.482 -7.377 1.00 . A A . 78 ARG HH21 1 1
16 25093 1 1 78 ARG HH22 H 8.087 2.119 -7.394 1.00 . A A . 78 ARG HH22 1 1
16 25094 1 1 78 ARG N N 4.398 -0.375 -1.990 1.00 . A A . 78 ARG N 1 1
16 25095 1 1 78 ARG NE N 8.877 0.287 -4.886 1.00 . A A . 78 ARG NE 1 1
16 25096 1 1 78 ARG NH1 N 8.129 2.462 -4.917 1.00 . A A . 78 ARG NH1 1 1
16 25097 1 1 78 ARG NH2 N 8.396 1.315 -6.887 1.00 . A A . 78 ARG NH2 1 1
16 25098 1 1 78 ARG O O 4.495 2.306 -2.958 1.00 . A A . 78 ARG O 1 1
16 25099 1 1 79 CYS C C 7.141 4.859 -1.679 1.00 . A A . 79 CYS C 1 1
16 25100 1 1 79 CYS CA C 5.832 4.139 -1.364 1.00 . A A . 79 CYS CA 1 1
16 25101 1 1 79 CYS CB C 5.287 4.615 -0.017 1.00 . A A . 79 CYS CB 1 1
16 25102 1 1 79 CYS H H 6.678 2.303 -0.734 1.00 . A A . 79 CYS H 1 1
16 25103 1 1 79 CYS HA H 5.113 4.373 -2.136 1.00 . A A . 79 CYS HA 1 1
16 25104 1 1 79 CYS HB3 H 5.308 3.792 0.682 1.00 . A A . 79 CYS HB3 1 1
16 25105 1 1 79 CYS N N 6.023 2.695 -1.352 1.00 . A A . 79 CYS N 1 1
16 25106 1 1 79 CYS O O 8.220 4.384 -1.327 1.00 . A A . 79 CYS O 1 1
16 25107 1 1 79 CYS SG S 6.222 5.994 0.719 1.00 . A A . 79 CYS SG 1 1
16 25108 1 1 80 GLN C C 7.927 8.283 -2.579 1.00 . A A . 80 GLN C 1 1
16 25109 1 1 80 GLN CA C 8.209 6.788 -2.706 1.00 . A A . 80 GLN CA 1 1
16 25110 1 1 80 GLN CB C 8.649 6.459 -4.133 1.00 . A A . 80 GLN CB 1 1
16 25111 1 1 80 GLN CD C 7.967 6.145 -6.547 1.00 . A A . 80 GLN CD 1 1
16 25112 1 1 80 GLN CG C 7.518 6.519 -5.148 1.00 . A A . 80 GLN CG 1 1
16 25113 1 1 80 GLN H H 6.146 6.331 -2.598 1.00 . A A . 80 GLN H 1 1
16 25114 1 1 80 GLN HA H 9.005 6.527 -2.024 1.00 . A A . 80 GLN HA 1 1
16 25115 1 1 80 GLN HB3 H 9.063 5.462 -4.149 1.00 . A A . 80 GLN HB3 1 1
16 25116 1 1 80 GLN HE21 H 6.122 5.572 -7.012 1.00 . A A . 80 GLN HE21 1 1
16 25117 1 1 80 GLN HE22 H 7.299 5.411 -8.267 1.00 . A A . 80 GLN HE22 1 1
16 25118 1 1 80 GLN HG3 H 7.123 7.524 -5.167 1.00 . A A . 80 GLN HG3 1 1
16 25119 1 1 80 GLN N N 7.035 6.005 -2.344 1.00 . A A . 80 GLN N 1 1
16 25120 1 1 80 GLN NE2 N 7.036 5.660 -7.357 1.00 . A A . 80 GLN NE2 1 1
16 25121 1 1 80 GLN O O 6.953 8.789 -3.135 1.00 . A A . 80 GLN O 1 1
16 25122 1 1 80 GLN OE1 O 9.139 6.293 -6.893 1.00 . A A . 80 GLN OE1 1 1
16 25123 1 1 81 ALA C C 9.943 11.153 -1.902 1.00 . A A . 81 ALA C 1 1
16 25124 1 1 81 ALA CA C 8.630 10.418 -1.648 1.00 . A A . 81 ALA CA 1 1
16 25125 1 1 81 ALA CB C 8.125 10.705 -0.242 1.00 . A A . 81 ALA CB 1 1
16 25126 1 1 81 ALA H H 9.544 8.522 -1.429 1.00 . A A . 81 ALA H 1 1
16 25127 1 1 81 ALA HA H 7.888 10.773 -2.350 1.00 . A A . 81 ALA HA 1 1
16 25128 1 1 81 ALA HB1 H 8.630 10.057 0.460 1.00 . A A . 81 ALA HB1 1 1
16 25129 1 1 81 ALA HB2 H 8.327 11.737 0.009 1.00 . A A . 81 ALA HB2 1 1
16 25130 1 1 81 ALA HB3 H 7.062 10.525 -0.199 1.00 . A A . 81 ALA HB3 1 1
16 25131 1 1 81 ALA N N 8.786 8.982 -1.846 1.00 . A A . 81 ALA N 1 1
16 25132 1 1 81 ALA O O 11.013 10.545 -1.911 1.00 . A A . 81 ALA O 1 1
16 25133 1 1 82 MET C C 11.042 14.514 -1.466 1.00 . A A . 82 MET C 1 1
16 25134 1 1 82 MET CA C 11.032 13.280 -2.362 1.00 . A A . 82 MET CA 1 1
16 25135 1 1 82 MET CB C 11.079 13.702 -3.832 1.00 . A A . 82 MET CB 1 1
16 25136 1 1 82 MET CE C 13.958 12.826 -5.046 1.00 . A A . 82 MET CE 1 1
16 25137 1 1 82 MET CG C 12.162 14.727 -4.134 1.00 . A A . 82 MET CG 1 1
16 25138 1 1 82 MET H H 8.970 12.890 -2.089 1.00 . A A . 82 MET H 1 1
16 25139 1 1 82 MET HA H 11.903 12.681 -2.141 1.00 . A A . 82 MET HA 1 1
16 25140 1 1 82 MET HB3 H 10.126 14.128 -4.103 1.00 . A A . 82 MET HB3 1 1
16 25141 1 1 82 MET HE1 H 13.251 12.183 -4.543 1.00 . A A . 82 MET HE1 1 1
16 25142 1 1 82 MET HE2 H 14.752 13.092 -4.367 1.00 . A A . 82 MET HE2 1 1
16 25143 1 1 82 MET HE3 H 14.371 12.306 -5.898 1.00 . A A . 82 MET HE3 1 1
16 25144 1 1 82 MET HG3 H 12.827 14.786 -3.286 1.00 . A A . 82 MET HG3 1 1
16 25145 1 1 82 MET N N 9.851 12.462 -2.109 1.00 . A A . 82 MET N 1 1
16 25146 1 1 82 MET O O 10.080 15.280 -1.439 1.00 . A A . 82 MET O 1 1
16 25147 1 1 82 MET SD S 13.123 14.310 -5.601 1.00 . A A . 82 MET SD 1 1
16 25148 1 1 83 ASN C C 12.824 17.050 -0.572 1.00 . A A . 83 ASN C 1 1
16 25149 1 1 83 ASN CA C 12.269 15.838 0.167 1.00 . A A . 83 ASN CA 1 1
16 25150 1 1 83 ASN CB C 13.179 15.482 1.345 1.00 . A A . 83 ASN CB 1 1
16 25151 1 1 83 ASN CG C 12.796 14.168 1.995 1.00 . A A . 83 ASN CG 1 1
16 25152 1 1 83 ASN H H 12.867 14.050 -0.795 1.00 . A A . 83 ASN H 1 1
16 25153 1 1 83 ASN HA H 11.285 16.081 0.544 1.00 . A A . 83 ASN HA 1 1
16 25154 1 1 83 ASN HB3 H 13.118 16.263 2.088 1.00 . A A . 83 ASN HB3 1 1
16 25155 1 1 83 ASN HD21 H 10.884 14.712 2.027 1.00 . A A . 83 ASN HD21 1 1
16 25156 1 1 83 ASN HD22 H 11.231 13.153 2.684 1.00 . A A . 83 ASN HD22 1 1
16 25157 1 1 83 ASN N N 12.133 14.697 -0.731 1.00 . A A . 83 ASN N 1 1
16 25158 1 1 83 ASN ND2 N 11.506 13.994 2.261 1.00 . A A . 83 ASN ND2 1 1
16 25159 1 1 83 ASN O O 13.235 16.951 -1.727 1.00 . A A . 83 ASN O 1 1
16 25160 1 1 83 ASN OD1 O 13.648 13.320 2.254 1.00 . A A . 83 ASN OD1 1 1
16 25161 1 1 84 ARG C C 14.859 19.383 -0.624 1.00 . A A . 84 ARG C 1 1
16 25162 1 1 84 ARG CA C 13.339 19.428 -0.490 1.00 . A A . 84 ARG CA 1 1
16 25163 1 1 84 ARG CB C 12.927 20.632 0.358 1.00 . A A . 84 ARG CB 1 1
16 25164 1 1 84 ARG CD C 12.603 23.125 0.323 1.00 . A A . 84 ARG CD 1 1
16 25165 1 1 84 ARG CG C 13.441 21.959 -0.178 1.00 . A A . 84 ARG CG 1 1
16 25166 1 1 84 ARG CZ C 13.581 23.756 2.488 1.00 . A A . 84 ARG CZ 1 1
16 25167 1 1 84 ARG H H 12.495 18.212 1.022 1.00 . A A . 84 ARG H 1 1
16 25168 1 1 84 ARG HA H 12.906 19.526 -1.473 1.00 . A A . 84 ARG HA 1 1
16 25169 1 1 84 ARG HB3 H 13.312 20.502 1.359 1.00 . A A . 84 ARG HB3 1 1
16 25170 1 1 84 ARG HD3 H 11.757 22.734 0.868 1.00 . A A . 84 ARG HD3 1 1
16 25171 1 1 84 ARG HE H 13.733 24.828 0.814 1.00 . A A . 84 ARG HE 1 1
16 25172 1 1 84 ARG HG3 H 13.404 21.939 -1.257 1.00 . A A . 84 ARG HG3 1 1
16 25173 1 1 84 ARG HH11 H 12.567 22.009 2.491 1.00 . A A . 84 ARG HH11 1 1
16 25174 1 1 84 ARG HH12 H 13.262 22.465 4.011 1.00 . A A . 84 ARG HH12 1 1
16 25175 1 1 84 ARG HH21 H 14.653 25.440 2.810 1.00 . A A . 84 ARG HH21 1 1
16 25176 1 1 84 ARG HH22 H 14.447 24.417 4.192 1.00 . A A . 84 ARG HH22 1 1
16 25177 1 1 84 ARG N N 12.835 18.196 0.104 1.00 . A A . 84 ARG N 1 1
16 25178 1 1 84 ARG NE N 13.365 24.008 1.202 1.00 . A A . 84 ARG NE 1 1
16 25179 1 1 84 ARG NH1 N 13.097 22.653 3.043 1.00 . A A . 84 ARG NH1 1 1
16 25180 1 1 84 ARG NH2 N 14.285 24.607 3.224 1.00 . A A . 84 ARG NH2 1 1
16 25181 1 1 84 ARG O O 15.446 20.140 -1.397 1.00 . A A . 84 ARG O 1 1
16 25182 1 1 85 ASN C C 17.387 17.652 -1.183 1.00 . A A . 85 ASN C 1 1
16 25183 1 1 85 ASN CA C 16.940 18.349 0.098 1.00 . A A . 85 ASN CA 1 1
16 25184 1 1 85 ASN CB C 17.426 17.561 1.316 1.00 . A A . 85 ASN CB 1 1
16 25185 1 1 85 ASN CG C 17.184 18.303 2.618 1.00 . A A . 85 ASN CG 1 1
16 25186 1 1 85 ASN H H 14.967 17.916 0.730 1.00 . A A . 85 ASN H 1 1
16 25187 1 1 85 ASN HA H 17.372 19.338 0.125 1.00 . A A . 85 ASN HA 1 1
16 25188 1 1 85 ASN HB3 H 18.485 17.376 1.221 1.00 . A A . 85 ASN HB3 1 1
16 25189 1 1 85 ASN HD21 H 19.078 18.909 2.653 1.00 . A A . 85 ASN HD21 1 1
16 25190 1 1 85 ASN HD22 H 18.096 19.433 3.974 1.00 . A A . 85 ASN HD22 1 1
16 25191 1 1 85 ASN N N 15.490 18.492 0.134 1.00 . A A . 85 ASN N 1 1
16 25192 1 1 85 ASN ND2 N 18.225 18.946 3.133 1.00 . A A . 85 ASN ND2 1 1
16 25193 1 1 85 ASN O O 18.546 17.755 -1.587 1.00 . A A . 85 ASN O 1 1
16 25194 1 1 85 ASN OD1 O 16.076 18.296 3.152 1.00 . A A . 85 ASN OD1 1 1
16 25195 1 1 86 GLY C C 16.841 14.734 -2.855 1.00 . A A . 86 GLY C 1 1
16 25196 1 1 86 GLY CA C 16.780 16.236 -3.047 1.00 . A A . 86 GLY CA 1 1
16 25197 1 1 86 GLY H H 15.554 16.893 -1.450 1.00 . A A . 86 GLY H 1 1
16 25198 1 1 86 GLY HA2 H 16.025 16.463 -3.785 1.00 . A A . 86 GLY HA2 1 1
16 25199 1 1 86 GLY HA3 H 17.737 16.582 -3.408 1.00 . A A . 86 GLY HA3 1 1
16 25200 1 1 86 GLY N N 16.462 16.940 -1.818 1.00 . A A . 86 GLY N 1 1
16 25201 1 1 86 GLY O O 16.948 13.980 -3.823 1.00 . A A . 86 GLY O 1 1
16 25202 1 1 87 LYS C C 15.442 12.244 -1.385 1.00 . A A . 87 LYS C 1 1
16 25203 1 1 87 LYS CA C 16.829 12.874 -1.285 1.00 . A A . 87 LYS CA 1 1
16 25204 1 1 87 LYS CB C 17.395 12.663 0.120 1.00 . A A . 87 LYS CB 1 1
16 25205 1 1 87 LYS CD C 19.491 14.024 -0.137 1.00 . A A . 87 LYS CD 1 1
16 25206 1 1 87 LYS CE C 20.085 14.081 -1.536 1.00 . A A . 87 LYS CE 1 1
16 25207 1 1 87 LYS CG C 18.914 12.653 0.168 1.00 . A A . 87 LYS CG 1 1
16 25208 1 1 87 LYS H H 16.694 14.946 -0.873 1.00 . A A . 87 LYS H 1 1
16 25209 1 1 87 LYS HA H 17.479 12.397 -2.002 1.00 . A A . 87 LYS HA 1 1
16 25210 1 1 87 LYS HB3 H 17.038 11.719 0.503 1.00 . A A . 87 LYS HB3 1 1
16 25211 1 1 87 LYS HD3 H 20.267 14.247 0.583 1.00 . A A . 87 LYS HD3 1 1
16 25212 1 1 87 LYS HE3 H 19.483 13.471 -2.192 1.00 . A A . 87 LYS HE3 1 1
16 25213 1 1 87 LYS HG3 H 19.282 11.946 -0.562 1.00 . A A . 87 LYS HG3 1 1
16 25214 1 1 87 LYS HZ1 H 21.031 15.919 -1.831 1.00 . A A . 87 LYS HZ1 1 1
16 25215 1 1 87 LYS HZ2 H 19.353 16.034 -1.649 1.00 . A A . 87 LYS HZ2 1 1
16 25216 1 1 87 LYS HZ3 H 20.009 15.464 -3.100 1.00 . A A . 87 LYS HZ3 1 1
16 25217 1 1 87 LYS N N 16.778 14.296 -1.602 1.00 . A A . 87 LYS N 1 1
16 25218 1 1 87 LYS NZ N 20.123 15.472 -2.066 1.00 . A A . 87 LYS NZ 1 1
16 25219 1 1 87 LYS O O 14.437 12.888 -1.085 1.00 . A A . 87 LYS O 1 1
16 25220 1 1 88 GLU C C 13.957 9.256 -0.816 1.00 . A A . 88 GLU C 1 1
16 25221 1 1 88 GLU CA C 14.133 10.270 -1.942 1.00 . A A . 88 GLU CA 1 1
16 25222 1 1 88 GLU CB C 14.068 9.560 -3.297 1.00 . A A . 88 GLU CB 1 1
16 25223 1 1 88 GLU CD C 13.469 7.120 -3.041 1.00 . A A . 88 GLU CD 1 1
16 25224 1 1 88 GLU CG C 12.972 8.512 -3.382 1.00 . A A . 88 GLU CG 1 1
16 25225 1 1 88 GLU H H 16.233 10.526 -2.030 1.00 . A A . 88 GLU H 1 1
16 25226 1 1 88 GLU HA H 13.336 10.994 -1.888 1.00 . A A . 88 GLU HA 1 1
16 25227 1 1 88 GLU HB3 H 15.015 9.077 -3.482 1.00 . A A . 88 GLU HB3 1 1
16 25228 1 1 88 GLU HG3 H 12.580 8.501 -4.388 1.00 . A A . 88 GLU HG3 1 1
16 25229 1 1 88 GLU N N 15.397 10.984 -1.805 1.00 . A A . 88 GLU N 1 1
16 25230 1 1 88 GLU O O 14.916 8.617 -0.383 1.00 . A A . 88 GLU O 1 1
16 25231 1 1 88 GLU OE1 O 14.650 6.826 -3.325 1.00 . A A . 88 GLU OE1 1 1
16 25232 1 1 88 GLU OE2 O 12.678 6.326 -2.491 1.00 . A A . 88 GLU OE2 1 1
16 25233 1 1 89 THR C C 11.754 6.920 0.196 1.00 . A A . 89 THR C 1 1
16 25234 1 1 89 THR CA C 12.418 8.183 0.734 1.00 . A A . 89 THR CA 1 1
16 25235 1 1 89 THR CB C 11.497 8.822 1.790 1.00 . A A . 89 THR CB 1 1
16 25236 1 1 89 THR CG2 C 11.851 8.334 3.185 1.00 . A A . 89 THR CG2 1 1
16 25237 1 1 89 THR H H 11.999 9.654 -0.729 1.00 . A A . 89 THR H 1 1
16 25238 1 1 89 THR HA H 13.348 7.913 1.214 1.00 . A A . 89 THR HA 1 1
16 25239 1 1 89 THR HB H 10.477 8.541 1.573 1.00 . A A . 89 THR HB 1 1
16 25240 1 1 89 THR HG1 H 10.814 10.619 1.340 1.00 . A A . 89 THR HG1 1 1
16 25241 1 1 89 THR HG21 H 11.217 7.499 3.444 1.00 . A A . 89 THR HG21 1 1
16 25242 1 1 89 THR HG22 H 11.701 9.133 3.896 1.00 . A A . 89 THR HG22 1 1
16 25243 1 1 89 THR HG23 H 12.884 8.021 3.205 1.00 . A A . 89 THR HG23 1 1
16 25244 1 1 89 THR N N 12.721 9.116 -0.344 1.00 . A A . 89 THR N 1 1
16 25245 1 1 89 THR O O 10.802 6.988 -0.581 1.00 . A A . 89 THR O 1 1
16 25246 1 1 89 THR OG1 O 11.608 10.250 1.735 1.00 . A A . 89 THR OG1 1 1
16 25247 1 1 90 LYS C C 10.907 3.831 1.290 1.00 . A A . 90 LYS C 1 1
16 25248 1 1 90 LYS CA C 11.719 4.486 0.177 1.00 . A A . 90 LYS CA 1 1
16 25249 1 1 90 LYS CB C 12.848 3.550 -0.261 1.00 . A A . 90 LYS CB 1 1
16 25250 1 1 90 LYS CD C 15.164 3.381 -1.220 1.00 . A A . 90 LYS CD 1 1
16 25251 1 1 90 LYS CE C 14.698 3.112 -2.642 1.00 . A A . 90 LYS CE 1 1
16 25252 1 1 90 LYS CG C 14.176 4.257 -0.468 1.00 . A A . 90 LYS CG 1 1
16 25253 1 1 90 LYS H H 13.023 5.775 1.235 1.00 . A A . 90 LYS H 1 1
16 25254 1 1 90 LYS HA H 11.070 4.671 -0.665 1.00 . A A . 90 LYS HA 1 1
16 25255 1 1 90 LYS HB3 H 12.568 3.078 -1.191 1.00 . A A . 90 LYS HB3 1 1
16 25256 1 1 90 LYS HD3 H 15.265 2.439 -0.700 1.00 . A A . 90 LYS HD3 1 1
16 25257 1 1 90 LYS HE3 H 14.363 4.042 -3.080 1.00 . A A . 90 LYS HE3 1 1
16 25258 1 1 90 LYS HG3 H 14.595 4.507 0.498 1.00 . A A . 90 LYS HG3 1 1
16 25259 1 1 90 LYS HZ1 H 16.710 2.898 -3.163 1.00 . A A . 90 LYS HZ1 1 1
16 25260 1 1 90 LYS HZ2 H 15.651 2.820 -4.479 1.00 . A A . 90 LYS HZ2 1 1
16 25261 1 1 90 LYS HZ3 H 15.784 1.506 -3.422 1.00 . A A . 90 LYS HZ3 1 1
16 25262 1 1 90 LYS N N 12.264 5.766 0.615 1.00 . A A . 90 LYS N 1 1
16 25263 1 1 90 LYS NZ N 15.788 2.545 -3.485 1.00 . A A . 90 LYS NZ 1 1
16 25264 1 1 90 LYS O O 11.262 3.918 2.466 1.00 . A A . 90 LYS O 1 1
16 25265 1 1 91 SER C C 8.344 1.240 1.280 1.00 . A A . 91 SER C 1 1
16 25266 1 1 91 SER CA C 8.949 2.507 1.878 1.00 . A A . 91 SER CA 1 1
16 25267 1 1 91 SER CB C 7.837 3.451 2.336 1.00 . A A . 91 SER CB 1 1
16 25268 1 1 91 SER H H 9.583 3.140 -0.041 1.00 . A A . 91 SER H 1 1
16 25269 1 1 91 SER HA H 9.554 2.235 2.731 1.00 . A A . 91 SER HA 1 1
16 25270 1 1 91 SER HB3 H 7.392 3.065 3.242 1.00 . A A . 91 SER HB3 1 1
16 25271 1 1 91 SER HG H 8.730 5.108 1.790 1.00 . A A . 91 SER HG 1 1
16 25272 1 1 91 SER N N 9.814 3.175 0.911 1.00 . A A . 91 SER N 1 1
16 25273 1 1 91 SER O O 7.689 1.284 0.241 1.00 . A A . 91 SER O 1 1
16 25274 1 1 91 SER OG O 8.344 4.749 2.593 1.00 . A A . 91 SER OG 1 1
16 25275 1 1 92 ASN C C 7.284 -1.879 2.598 1.00 . A A . 92 ASN C 1 1
16 25276 1 1 92 ASN CA C 8.046 -1.168 1.483 1.00 . A A . 92 ASN CA 1 1
16 25277 1 1 92 ASN CB C 9.186 -2.055 0.980 1.00 . A A . 92 ASN CB 1 1
16 25278 1 1 92 ASN CG C 8.865 -2.709 -0.349 1.00 . A A . 92 ASN CG 1 1
16 25279 1 1 92 ASN H H 9.100 0.142 2.771 1.00 . A A . 92 ASN H 1 1
16 25280 1 1 92 ASN HA H 7.367 -0.971 0.668 1.00 . A A . 92 ASN HA 1 1
16 25281 1 1 92 ASN HB3 H 9.377 -2.831 1.707 1.00 . A A . 92 ASN HB3 1 1
16 25282 1 1 92 ASN HD21 H 7.397 -3.755 0.492 1.00 . A A . 92 ASN HD21 1 1
16 25283 1 1 92 ASN HD22 H 7.637 -4.023 -1.198 1.00 . A A . 92 ASN HD22 1 1
16 25284 1 1 92 ASN N N 8.568 0.114 1.947 1.00 . A A . 92 ASN N 1 1
16 25285 1 1 92 ASN ND2 N 7.866 -3.584 -0.352 1.00 . A A . 92 ASN ND2 1 1
16 25286 1 1 92 ASN O O 7.834 -2.147 3.666 1.00 . A A . 92 ASN O 1 1
16 25287 1 1 92 ASN OD1 O 9.508 -2.431 -1.362 1.00 . A A . 92 ASN OD1 1 1
16 25288 1 1 93 TYR C C 4.518 -4.096 2.711 1.00 . A A . 93 TYR C 1 1
16 25289 1 1 93 TYR CA C 5.180 -2.864 3.320 1.00 . A A . 93 TYR CA 1 1
16 25290 1 1 93 TYR CB C 4.111 -1.911 3.857 1.00 . A A . 93 TYR CB 1 1
16 25291 1 1 93 TYR CD1 C 5.527 0.112 4.384 1.00 . A A . 93 TYR CD1 1 1
16 25292 1 1 93 TYR CD2 C 4.284 -0.883 6.157 1.00 . A A . 93 TYR CD2 1 1
16 25293 1 1 93 TYR CE1 C 6.024 1.060 5.259 1.00 . A A . 93 TYR CE1 1 1
16 25294 1 1 93 TYR CE2 C 4.774 0.061 7.039 1.00 . A A . 93 TYR CE2 1 1
16 25295 1 1 93 TYR CG C 4.651 -0.875 4.817 1.00 . A A . 93 TYR CG 1 1
16 25296 1 1 93 TYR CZ C 5.643 1.030 6.584 1.00 . A A . 93 TYR CZ 1 1
16 25297 1 1 93 TYR H H 5.636 -1.945 1.469 1.00 . A A . 93 TYR H 1 1
16 25298 1 1 93 TYR HA H 5.813 -3.176 4.138 1.00 . A A . 93 TYR HA 1 1
16 25299 1 1 93 TYR HB3 H 3.357 -2.484 4.377 1.00 . A A . 93 TYR HB3 1 1
16 25300 1 1 93 TYR HD1 H 5.823 0.133 3.346 1.00 . A A . 93 TYR HD1 1 1
16 25301 1 1 93 TYR HD2 H 3.603 -1.644 6.510 1.00 . A A . 93 TYR HD2 1 1
16 25302 1 1 93 TYR HE1 H 6.704 1.819 4.904 1.00 . A A . 93 TYR HE1 1 1
16 25303 1 1 93 TYR HE2 H 4.477 0.038 8.077 1.00 . A A . 93 TYR HE2 1 1
16 25304 1 1 93 TYR HH H 7.011 1.712 7.752 1.00 . A A . 93 TYR HH 1 1
16 25305 1 1 93 TYR N N 6.018 -2.184 2.339 1.00 . A A . 93 TYR N 1 1
16 25306 1 1 93 TYR O O 3.751 -3.993 1.753 1.00 . A A . 93 TYR O 1 1
16 25307 1 1 93 TYR OH O 6.134 1.974 7.458 1.00 . A A . 93 TYR OH 1 1
16 25308 1 1 94 ARG C C 2.934 -6.821 3.480 1.00 . A A . 94 ARG C 1 1
16 25309 1 1 94 ARG CA C 4.258 -6.515 2.786 1.00 . A A . 94 ARG CA 1 1
16 25310 1 1 94 ARG CB C 5.242 -7.664 3.011 1.00 . A A . 94 ARG CB 1 1
16 25311 1 1 94 ARG CD C 7.696 -7.543 3.538 1.00 . A A . 94 ARG CD 1 1
16 25312 1 1 94 ARG CG C 6.632 -7.392 2.462 1.00 . A A . 94 ARG CG 1 1
16 25313 1 1 94 ARG CZ C 7.987 -9.975 3.749 1.00 . A A . 94 ARG CZ 1 1
16 25314 1 1 94 ARG H H 5.440 -5.279 4.033 1.00 . A A . 94 ARG H 1 1
16 25315 1 1 94 ARG HA H 4.079 -6.409 1.727 1.00 . A A . 94 ARG HA 1 1
16 25316 1 1 94 ARG HB3 H 4.856 -8.551 2.533 1.00 . A A . 94 ARG HB3 1 1
16 25317 1 1 94 ARG HD3 H 7.591 -6.734 4.247 1.00 . A A . 94 ARG HD3 1 1
16 25318 1 1 94 ARG HE H 7.175 -8.799 5.142 1.00 . A A . 94 ARG HE 1 1
16 25319 1 1 94 ARG HG3 H 6.665 -6.384 2.076 1.00 . A A . 94 ARG HG3 1 1
16 25320 1 1 94 ARG HH11 H 8.645 -9.189 2.009 1.00 . A A . 94 ARG HH11 1 1
16 25321 1 1 94 ARG HH12 H 8.844 -10.901 2.171 1.00 . A A . 94 ARG HH12 1 1
16 25322 1 1 94 ARG HH21 H 7.432 -11.054 5.366 1.00 . A A . 94 ARG HH21 1 1
16 25323 1 1 94 ARG HH22 H 8.153 -11.963 4.080 1.00 . A A . 94 ARG HH22 1 1
16 25324 1 1 94 ARG N N 4.822 -5.262 3.272 1.00 . A A . 94 ARG N 1 1
16 25325 1 1 94 ARG NE N 7.579 -8.815 4.249 1.00 . A A . 94 ARG NE 1 1
16 25326 1 1 94 ARG NH1 N 8.536 -10.026 2.544 1.00 . A A . 94 ARG NH1 1 1
16 25327 1 1 94 ARG NH2 N 7.845 -11.089 4.457 1.00 . A A . 94 ARG NH2 1 1
16 25328 1 1 94 ARG O O 2.818 -6.705 4.699 1.00 . A A . 94 ARG O 1 1
16 25329 1 1 95 VAL C C 0.235 -8.978 2.912 1.00 . A A . 95 VAL C 1 1
16 25330 1 1 95 VAL CA C 0.620 -7.538 3.231 1.00 . A A . 95 VAL CA 1 1
16 25331 1 1 95 VAL CB C -0.461 -6.593 2.676 1.00 . A A . 95 VAL CB 1 1
16 25332 1 1 95 VAL CG1 C -1.849 -7.080 3.066 1.00 . A A . 95 VAL CG1 1 1
16 25333 1 1 95 VAL CG2 C -0.230 -5.172 3.166 1.00 . A A . 95 VAL CG2 1 1
16 25334 1 1 95 VAL H H 2.088 -7.288 1.728 1.00 . A A . 95 VAL H 1 1
16 25335 1 1 95 VAL HA H 0.660 -7.415 4.305 1.00 . A A . 95 VAL HA 1 1
16 25336 1 1 95 VAL HB H -0.394 -6.595 1.599 1.00 . A A . 95 VAL HB 1 1
16 25337 1 1 95 VAL HG11 H -2.564 -6.283 2.922 1.00 . A A . 95 VAL HG11 1 1
16 25338 1 1 95 VAL HG12 H -2.120 -7.925 2.449 1.00 . A A . 95 VAL HG12 1 1
16 25339 1 1 95 VAL HG13 H -1.846 -7.379 4.104 1.00 . A A . 95 VAL HG13 1 1
16 25340 1 1 95 VAL HG21 H 0.678 -4.783 2.731 1.00 . A A . 95 VAL HG21 1 1
16 25341 1 1 95 VAL HG22 H -1.064 -4.550 2.875 1.00 . A A . 95 VAL HG22 1 1
16 25342 1 1 95 VAL HG23 H -0.141 -5.172 4.243 1.00 . A A . 95 VAL HG23 1 1
16 25343 1 1 95 VAL N N 1.935 -7.214 2.693 1.00 . A A . 95 VAL N 1 1
16 25344 1 1 95 VAL O O 0.420 -9.446 1.789 1.00 . A A . 95 VAL O 1 1
16 25345 1 1 96 ARG C C -2.133 -11.280 4.250 1.00 . A A . 96 ARG C 1 1
16 25346 1 1 96 ARG CA C -0.714 -11.064 3.732 1.00 . A A . 96 ARG CA 1 1
16 25347 1 1 96 ARG CB C 0.254 -12.000 4.457 1.00 . A A . 96 ARG CB 1 1
16 25348 1 1 96 ARG CD C -0.588 -14.150 3.466 1.00 . A A . 96 ARG CD 1 1
16 25349 1 1 96 ARG CG C -0.330 -13.373 4.748 1.00 . A A . 96 ARG CG 1 1
16 25350 1 1 96 ARG CZ C -0.456 -16.467 4.277 1.00 . A A . 96 ARG CZ 1 1
16 25351 1 1 96 ARG H H -0.425 -9.247 4.780 1.00 . A A . 96 ARG H 1 1
16 25352 1 1 96 ARG HA H -0.692 -11.284 2.675 1.00 . A A . 96 ARG HA 1 1
16 25353 1 1 96 ARG HB3 H 0.538 -11.548 5.396 1.00 . A A . 96 ARG HB3 1 1
16 25354 1 1 96 ARG HD3 H 0.347 -14.265 2.937 1.00 . A A . 96 ARG HD3 1 1
16 25355 1 1 96 ARG HE H -2.084 -15.625 3.491 1.00 . A A . 96 ARG HE 1 1
16 25356 1 1 96 ARG HG3 H -1.262 -13.253 5.280 1.00 . A A . 96 ARG HG3 1 1
16 25357 1 1 96 ARG HH11 H 1.253 -15.406 4.459 1.00 . A A . 96 ARG HH11 1 1
16 25358 1 1 96 ARG HH12 H 1.331 -17.040 5.027 1.00 . A A . 96 ARG HH12 1 1
16 25359 1 1 96 ARG HH21 H -1.993 -17.780 4.236 1.00 . A A . 96 ARG HH21 1 1
16 25360 1 1 96 ARG HH22 H -0.516 -18.390 4.899 1.00 . A A . 96 ARG HH22 1 1
16 25361 1 1 96 ARG N N -0.303 -9.675 3.907 1.00 . A A . 96 ARG N 1 1
16 25362 1 1 96 ARG NE N -1.148 -15.473 3.732 1.00 . A A . 96 ARG NE 1 1
16 25363 1 1 96 ARG NH1 N 0.813 -16.290 4.615 1.00 . A A . 96 ARG NH1 1 1
16 25364 1 1 96 ARG NH2 N -1.036 -17.642 4.489 1.00 . A A . 96 ARG NH2 1 1
16 25365 1 1 96 ARG O O -2.468 -10.867 5.361 1.00 . A A . 96 ARG O 1 1
16 25366 1 1 97 VAL C C -4.491 -13.603 4.393 1.00 . A A . 97 VAL C 1 1
16 25367 1 1 97 VAL CA C -4.343 -12.200 3.816 1.00 . A A . 97 VAL CA 1 1
16 25368 1 1 97 VAL CB C -5.293 -12.050 2.613 1.00 . A A . 97 VAL CB 1 1
16 25369 1 1 97 VAL CG1 C -5.158 -10.667 1.995 1.00 . A A . 97 VAL CG1 1 1
16 25370 1 1 97 VAL CG2 C -5.020 -13.133 1.580 1.00 . A A . 97 VAL CG2 1 1
16 25371 1 1 97 VAL H H -2.636 -12.232 2.566 1.00 . A A . 97 VAL H 1 1
16 25372 1 1 97 VAL HA H -4.633 -11.480 4.567 1.00 . A A . 97 VAL HA 1 1
16 25373 1 1 97 VAL HB H -6.309 -12.164 2.964 1.00 . A A . 97 VAL HB 1 1
16 25374 1 1 97 VAL HG11 H -6.137 -10.286 1.746 1.00 . A A . 97 VAL HG11 1 1
16 25375 1 1 97 VAL HG12 H -4.680 -10.002 2.700 1.00 . A A . 97 VAL HG12 1 1
16 25376 1 1 97 VAL HG13 H -4.559 -10.730 1.097 1.00 . A A . 97 VAL HG13 1 1
16 25377 1 1 97 VAL HG21 H -4.103 -13.646 1.829 1.00 . A A . 97 VAL HG21 1 1
16 25378 1 1 97 VAL HG22 H -5.838 -13.838 1.575 1.00 . A A . 97 VAL HG22 1 1
16 25379 1 1 97 VAL HG23 H -4.925 -12.683 0.601 1.00 . A A . 97 VAL HG23 1 1
16 25380 1 1 97 VAL N N -2.961 -11.929 3.439 1.00 . A A . 97 VAL N 1 1
16 25381 1 1 97 VAL O O -3.507 -14.329 4.548 1.00 . A A . 97 VAL O 1 1
16 25382 1 1 98 TYR C C -5.733 -16.395 4.245 1.00 . A A . 98 TYR C 1 1
16 25383 1 1 98 TYR CA C -6.000 -15.298 5.271 1.00 . A A . 98 TYR CA 1 1
16 25384 1 1 98 TYR CB C -7.450 -15.376 5.753 1.00 . A A . 98 TYR CB 1 1
16 25385 1 1 98 TYR CD1 C -6.919 -17.487 7.034 1.00 . A A . 98 TYR CD1 1 1
16 25386 1 1 98 TYR CD2 C -9.102 -17.251 6.110 1.00 . A A . 98 TYR CD2 1 1
16 25387 1 1 98 TYR CE1 C -7.263 -18.724 7.542 1.00 . A A . 98 TYR CE1 1 1
16 25388 1 1 98 TYR CE2 C -9.456 -18.487 6.616 1.00 . A A . 98 TYR CE2 1 1
16 25389 1 1 98 TYR CG C -7.830 -16.729 6.309 1.00 . A A . 98 TYR CG 1 1
16 25390 1 1 98 TYR CZ C -8.532 -19.219 7.331 1.00 . A A . 98 TYR CZ 1 1
16 25391 1 1 98 TYR H H -6.467 -13.359 4.564 1.00 . A A . 98 TYR H 1 1
16 25392 1 1 98 TYR HA H -5.342 -15.443 6.116 1.00 . A A . 98 TYR HA 1 1
16 25393 1 1 98 TYR HB3 H -8.110 -15.159 4.926 1.00 . A A . 98 TYR HB3 1 1
16 25394 1 1 98 TYR HD1 H -5.924 -17.095 7.197 1.00 . A A . 98 TYR HD1 1 1
16 25395 1 1 98 TYR HD2 H -9.824 -16.674 5.549 1.00 . A A . 98 TYR HD2 1 1
16 25396 1 1 98 TYR HE1 H -6.540 -19.298 8.104 1.00 . A A . 98 TYR HE1 1 1
16 25397 1 1 98 TYR HE2 H -10.450 -18.875 6.451 1.00 . A A . 98 TYR HE2 1 1
16 25398 1 1 98 TYR HH H -8.250 -20.706 8.517 1.00 . A A . 98 TYR HH 1 1
16 25399 1 1 98 TYR N N -5.724 -13.980 4.709 1.00 . A A . 98 TYR N 1 1
16 25400 1 1 98 TYR O O -4.701 -17.063 4.291 1.00 . A A . 98 TYR O 1 1
16 25401 1 1 98 TYR OH O -8.878 -20.452 7.837 1.00 . A A . 98 TYR OH 1 1
16 25402 1 1 99 GLN C C -5.351 -17.287 1.377 1.00 . A A . 99 GLN C 1 1
16 25403 1 1 99 GLN CA C -6.539 -17.587 2.283 1.00 . A A . 99 GLN CA 1 1
16 25404 1 1 99 GLN CB C -7.821 -17.669 1.453 1.00 . A A . 99 GLN CB 1 1
16 25405 1 1 99 GLN CD C -8.973 -19.088 3.197 1.00 . A A . 99 GLN CD 1 1
16 25406 1 1 99 GLN CG C -8.646 -18.916 1.728 1.00 . A A . 99 GLN CG 1 1
16 25407 1 1 99 GLN H H -7.472 -16.008 3.338 1.00 . A A . 99 GLN H 1 1
16 25408 1 1 99 GLN HA H -6.375 -18.537 2.769 1.00 . A A . 99 GLN HA 1 1
16 25409 1 1 99 GLN HB3 H -7.559 -17.662 0.406 1.00 . A A . 99 GLN HB3 1 1
16 25410 1 1 99 GLN HE21 H -7.341 -20.195 3.457 1.00 . A A . 99 GLN HE21 1 1
16 25411 1 1 99 GLN HE22 H -8.308 -19.943 4.865 1.00 . A A . 99 GLN HE22 1 1
16 25412 1 1 99 GLN HG3 H -8.090 -19.780 1.394 1.00 . A A . 99 GLN HG3 1 1
16 25413 1 1 99 GLN N N -6.672 -16.572 3.322 1.00 . A A . 99 GLN N 1 1
16 25414 1 1 99 GLN NE2 N -8.123 -19.816 3.913 1.00 . A A . 99 GLN NE2 1 1
16 25415 1 1 99 GLN O O -5.086 -16.131 1.047 1.00 . A A . 99 GLN O 1 1
16 25416 1 1 99 GLN OE1 O -9.978 -18.572 3.687 1.00 . A A . 99 GLN OE1 1 1
16 25417 1 1 100 ILE C C -3.656 -18.966 -1.189 1.00 . A A . 100 ILE C 1 1
16 25418 1 1 100 ILE CA C -3.478 -18.182 0.108 1.00 . A A . 100 ILE CA 1 1
16 25419 1 1 100 ILE CB C -2.187 -18.652 0.804 1.00 . A A . 100 ILE CB 1 1
16 25420 1 1 100 ILE CD1 C -1.291 -20.255 2.566 1.00 . A A . 100 ILE CD1 1 1
16 25421 1 1 100 ILE CG1 C -2.516 -19.653 1.914 1.00 . A A . 100 ILE CG1 1 1
16 25422 1 1 100 ILE CG2 C -1.425 -17.461 1.365 1.00 . A A . 100 ILE CG2 1 1
16 25423 1 1 100 ILE H H -4.899 -19.233 1.273 1.00 . A A . 100 ILE H 1 1
16 25424 1 1 100 ILE HA H -3.375 -17.133 -0.129 1.00 . A A . 100 ILE HA 1 1
16 25425 1 1 100 ILE HB H -1.563 -19.134 0.068 1.00 . A A . 100 ILE HB 1 1
16 25426 1 1 100 ILE HD11 H -0.402 -19.884 2.076 1.00 . A A . 100 ILE HD11 1 1
16 25427 1 1 100 ILE HD12 H -1.266 -19.976 3.610 1.00 . A A . 100 ILE HD12 1 1
16 25428 1 1 100 ILE HD13 H -1.327 -21.329 2.480 1.00 . A A . 100 ILE HD13 1 1
16 25429 1 1 100 ILE HG13 H -3.102 -20.459 1.499 1.00 . A A . 100 ILE HG13 1 1
16 25430 1 1 100 ILE HG21 H -2.097 -16.845 1.944 1.00 . A A . 100 ILE HG21 1 1
16 25431 1 1 100 ILE HG22 H -0.624 -17.813 1.998 1.00 . A A . 100 ILE HG22 1 1
16 25432 1 1 100 ILE HG23 H -1.014 -16.881 0.553 1.00 . A A . 100 ILE HG23 1 1
16 25433 1 1 100 ILE N N -4.639 -18.335 0.977 1.00 . A A . 100 ILE N 1 1
16 25434 1 1 100 ILE O O -4.456 -19.897 -1.276 1.00 . A A . 100 ILE O 1 1
16 25435 1 1 101 PRO C C -2.365 -20.646 -3.502 1.00 . A A . 101 PRO C 1 1
16 25436 1 1 101 PRO CA C -2.944 -19.235 -3.532 1.00 . A A . 101 PRO CA 1 1
16 25437 1 1 101 PRO CB C -2.089 -18.325 -4.418 1.00 . A A . 101 PRO CB 1 1
16 25438 1 1 101 PRO CD C -1.915 -17.479 -2.189 1.00 . A A . 101 PRO CD 1 1
16 25439 1 1 101 PRO CG C -1.155 -17.649 -3.475 1.00 . A A . 101 PRO CG 1 1
16 25440 1 1 101 PRO HA H -3.954 -19.271 -3.918 1.00 . A A . 101 PRO HA 1 1
16 25441 1 1 101 PRO HB3 H -2.722 -17.612 -4.925 1.00 . A A . 101 PRO HB3 1 1
16 25442 1 1 101 PRO HD3 H -2.415 -16.522 -2.170 1.00 . A A . 101 PRO HD3 1 1
16 25443 1 1 101 PRO HG3 H -0.868 -16.686 -3.871 1.00 . A A . 101 PRO HG3 1 1
16 25444 1 1 101 PRO N N -2.891 -18.581 -2.221 1.00 . A A . 101 PRO N 1 1
16 25445 1 1 101 PRO O O -1.754 -21.054 -2.514 1.00 . A A . 101 PRO O 1 1
16 25446 1 1 102 GLY C C -2.637 -23.518 -5.826 1.00 . A A . 102 GLY C 1 1
16 25447 1 1 102 GLY CA C -2.051 -22.742 -4.664 1.00 . A A . 102 GLY CA 1 1
16 25448 1 1 102 GLY H H -3.055 -21.007 -5.346 1.00 . A A . 102 GLY H 1 1
16 25449 1 1 102 GLY HA2 H -0.977 -22.706 -4.775 1.00 . A A . 102 GLY HA2 1 1
16 25450 1 1 102 GLY HA3 H -2.290 -23.256 -3.745 1.00 . A A . 102 GLY HA3 1 1
16 25451 1 1 102 GLY N N -2.560 -21.385 -4.589 1.00 . A A . 102 GLY N 1 1
16 25452 1 1 102 GLY O O -3.803 -23.913 -5.794 1.00 . A A . 102 GLY O 1 1
16 25453 1 1 103 LYS C C -1.118 -25.247 -8.662 1.00 . A A . 103 LYS C 1 1
16 25454 1 1 103 LYS CA C -2.274 -24.471 -8.036 1.00 . A A . 103 LYS CA 1 1
16 25455 1 1 103 LYS CB C -2.873 -23.510 -9.065 1.00 . A A . 103 LYS CB 1 1
16 25456 1 1 103 LYS CD C -4.792 -21.932 -8.695 1.00 . A A . 103 LYS CD 1 1
16 25457 1 1 103 LYS CE C -4.700 -21.085 -9.956 1.00 . A A . 103 LYS CE 1 1
16 25458 1 1 103 LYS CG C -4.381 -23.370 -8.961 1.00 . A A . 103 LYS CG 1 1
16 25459 1 1 103 LYS H H -0.910 -23.399 -6.825 1.00 . A A . 103 LYS H 1 1
16 25460 1 1 103 LYS HA H -3.035 -25.170 -7.724 1.00 . A A . 103 LYS HA 1 1
16 25461 1 1 103 LYS HB3 H -2.632 -23.867 -10.056 1.00 . A A . 103 LYS HB3 1 1
16 25462 1 1 103 LYS HD3 H -4.139 -21.513 -7.943 1.00 . A A . 103 LYS HD3 1 1
16 25463 1 1 103 LYS HE3 H -4.431 -21.724 -10.784 1.00 . A A . 103 LYS HE3 1 1
16 25464 1 1 103 LYS HG3 H -4.736 -23.992 -8.150 1.00 . A A . 103 LYS HG3 1 1
16 25465 1 1 103 LYS HZ1 H -6.308 -20.665 -11.220 1.00 . A A . 103 LYS HZ1 1 1
16 25466 1 1 103 LYS HZ2 H -5.871 -19.376 -10.216 1.00 . A A . 103 LYS HZ2 1 1
16 25467 1 1 103 LYS HZ3 H -6.716 -20.694 -9.579 1.00 . A A . 103 LYS HZ3 1 1
16 25468 1 1 103 LYS N N -1.829 -23.738 -6.857 1.00 . A A . 103 LYS N 1 1
16 25469 1 1 103 LYS NZ N -5.989 -20.407 -10.265 1.00 . A A . 103 LYS NZ 1 1
16 25470 1 1 103 LYS O O 0.054 -24.960 -8.425 1.00 . A A . 103 LYS O 1 1
16 25471 1 1 104 PRO C C 0.292 -26.330 -11.246 1.00 . A A . 104 PRO C 1 1
16 25472 1 1 104 PRO CA C -0.462 -27.090 -10.159 1.00 . A A . 104 PRO CA 1 1
16 25473 1 1 104 PRO CB C -1.302 -28.211 -10.777 1.00 . A A . 104 PRO CB 1 1
16 25474 1 1 104 PRO CD C -2.837 -26.653 -9.809 1.00 . A A . 104 PRO CD 1 1
16 25475 1 1 104 PRO CG C -2.658 -27.616 -10.950 1.00 . A A . 104 PRO CG 1 1
16 25476 1 1 104 PRO HA H 0.245 -27.512 -9.461 1.00 . A A . 104 PRO HA 1 1
16 25477 1 1 104 PRO HB3 H -1.325 -29.058 -10.109 1.00 . A A . 104 PRO HB3 1 1
16 25478 1 1 104 PRO HD3 H -3.304 -27.145 -8.970 1.00 . A A . 104 PRO HD3 1 1
16 25479 1 1 104 PRO HG3 H -3.407 -28.394 -10.905 1.00 . A A . 104 PRO HG3 1 1
16 25480 1 1 104 PRO N N -1.457 -26.254 -9.481 1.00 . A A . 104 PRO N 1 1
16 25481 1 1 104 PRO O O -0.238 -26.093 -12.331 1.00 . A A . 104 PRO O 1 1
16 25482 1 1 105 GLU C C 2.658 -26.066 -13.125 1.00 . A A . 105 GLU C 1 1
16 25483 1 1 105 GLU CA C 2.355 -25.214 -11.896 1.00 . A A . 105 GLU CA 1 1
16 25484 1 1 105 GLU CB C 3.661 -24.771 -11.235 1.00 . A A . 105 GLU CB 1 1
16 25485 1 1 105 GLU CD C 5.274 -24.208 -13.096 1.00 . A A . 105 GLU CD 1 1
16 25486 1 1 105 GLU CG C 4.383 -23.670 -11.994 1.00 . A A . 105 GLU CG 1 1
16 25487 1 1 105 GLU H H 1.895 -26.167 -10.062 1.00 . A A . 105 GLU H 1 1
16 25488 1 1 105 GLU HA H 1.804 -24.340 -12.205 1.00 . A A . 105 GLU HA 1 1
16 25489 1 1 105 GLU HB3 H 4.322 -25.623 -11.164 1.00 . A A . 105 GLU HB3 1 1
16 25490 1 1 105 GLU HG3 H 4.993 -23.112 -11.299 1.00 . A A . 105 GLU HG3 1 1
16 25491 1 1 105 GLU N N 1.529 -25.950 -10.945 1.00 . A A . 105 GLU N 1 1
16 25492 1 1 105 GLU O O 3.284 -27.121 -13.024 1.00 . A A . 105 GLU O 1 1
16 25493 1 1 105 GLU OE1 O 5.678 -25.387 -13.011 1.00 . A A . 105 GLU OE1 1 1
16 25494 1 1 105 GLU OE2 O 5.568 -23.451 -14.044 1.00 . A A . 105 GLU OE2 1 1
16 25495 2 2 1 ASP C C 8.198 -11.531 -6.139 1.00 . B B . 1 ASP C 1 1
16 25496 2 2 1 ASP CA C 9.398 -12.305 -6.675 1.00 . B B . 1 ASP CA 1 1
16 25497 2 2 1 ASP CB C 10.307 -12.727 -5.517 1.00 . B B . 1 ASP CB 1 1
16 25498 2 2 1 ASP CG C 11.387 -11.702 -5.227 1.00 . B B . 1 ASP CG 1 1
16 25499 2 2 1 ASP H1 H 10.594 -10.689 -7.337 1.00 . B B . 1 ASP H1 1 1
16 25500 2 2 1 ASP HA H 9.043 -13.191 -7.180 1.00 . B B . 1 ASP HA 1 1
16 25501 2 2 1 ASP HB3 H 10.782 -13.664 -5.765 1.00 . B B . 1 ASP HB3 1 1
16 25502 2 2 1 ASP N N 10.145 -11.507 -7.638 1.00 . B B . 1 ASP N 1 1
16 25503 2 2 1 ASP O O 7.052 -11.869 -6.429 1.00 . B B . 1 ASP O 1 1
16 25504 2 2 1 ASP OD1 O 11.124 -10.773 -4.434 1.00 . B B . 1 ASP OD1 1 1
16 25505 2 2 1 ASP OD2 O 12.492 -11.829 -5.792 1.00 . B B . 1 ASP OD2 1 1
16 25506 2 2 2 GLU C C 7.952 -8.309 -4.355 1.00 . B B . 2 GLU C 1 1
16 25507 2 2 2 GLU CA C 7.414 -9.672 -4.778 1.00 . B B . 2 GLU CA 1 1
16 25508 2 2 2 GLU CB C 6.787 -10.380 -3.576 1.00 . B B . 2 GLU CB 1 1
16 25509 2 2 2 GLU CD C 7.751 -12.634 -2.963 1.00 . B B . 2 GLU CD 1 1
16 25510 2 2 2 GLU CG C 7.791 -11.137 -2.723 1.00 . B B . 2 GLU CG 1 1
16 25511 2 2 2 GLU H H 9.407 -10.273 -5.160 1.00 . B B . 2 GLU H 1 1
16 25512 2 2 2 GLU HA H 6.658 -9.528 -5.534 1.00 . B B . 2 GLU HA 1 1
16 25513 2 2 2 GLU HB3 H 6.048 -11.084 -3.933 1.00 . B B . 2 GLU HB3 1 1
16 25514 2 2 2 GLU HG3 H 7.574 -10.949 -1.683 1.00 . B B . 2 GLU HG3 1 1
16 25515 2 2 2 GLU N N 8.472 -10.493 -5.355 1.00 . B B . 2 GLU N 1 1
16 25516 2 2 2 GLU O O 8.243 -8.081 -3.180 1.00 . B B . 2 GLU O 1 1
16 25517 2 2 2 GLU OE1 O 7.215 -13.052 -4.012 1.00 . B B . 2 GLU OE1 1 1
16 25518 2 2 2 GLU OE2 O 8.255 -13.387 -2.105 1.00 . B B . 2 GLU OE2 1 1
16 25519 2 2 3 PHE C C 9.937 -6.125 -4.339 1.00 . B B . 3 PHE C 1 1
16 25520 2 2 3 PHE CA C 8.588 -6.064 -5.049 1.00 . B B . 3 PHE CA 1 1
16 25521 2 2 3 PHE CB C 7.586 -5.281 -4.199 1.00 . B B . 3 PHE CB 1 1
16 25522 2 2 3 PHE CD1 C 7.976 -3.056 -5.291 1.00 . B B . 3 PHE CD1 1 1
16 25523 2 2 3 PHE CD2 C 5.731 -3.823 -5.053 1.00 . B B . 3 PHE CD2 1 1
16 25524 2 2 3 PHE CE1 C 7.521 -1.902 -5.901 1.00 . B B . 3 PHE CE1 1 1
16 25525 2 2 3 PHE CE2 C 5.271 -2.671 -5.663 1.00 . B B . 3 PHE CE2 1 1
16 25526 2 2 3 PHE CG C 7.089 -4.028 -4.861 1.00 . B B . 3 PHE CG 1 1
16 25527 2 2 3 PHE CZ C 6.167 -1.709 -6.086 1.00 . B B . 3 PHE CZ 1 1
16 25528 2 2 3 PHE H H 7.835 -7.646 -6.237 1.00 . B B . 3 PHE H 1 1
16 25529 2 2 3 PHE HA H 8.716 -5.561 -5.995 1.00 . B B . 3 PHE HA 1 1
16 25530 2 2 3 PHE HB3 H 8.057 -5.001 -3.268 1.00 . B B . 3 PHE HB3 1 1
16 25531 2 2 3 PHE HD1 H 9.037 -3.206 -5.147 1.00 . B B . 3 PHE HD1 1 1
16 25532 2 2 3 PHE HD2 H 5.030 -4.573 -4.721 1.00 . B B . 3 PHE HD2 1 1
16 25533 2 2 3 PHE HE1 H 8.225 -1.152 -6.231 1.00 . B B . 3 PHE HE1 1 1
16 25534 2 2 3 PHE HE2 H 4.211 -2.523 -5.805 1.00 . B B . 3 PHE HE2 1 1
16 25535 2 2 3 PHE HZ H 5.808 -0.808 -6.563 1.00 . B B . 3 PHE HZ 1 1
16 25536 2 2 3 PHE N N 8.083 -7.404 -5.320 1.00 . B B . 3 PHE N 1 1
16 25537 2 2 3 PHE O O 10.525 -7.150 -4.342 1.00 . B B . 3 PHE O 1 1
16 25538 2 2 4 . C C 11.641 -6.054 -2.082 1.00 . B B . 4 MCL C 1 1
16 25539 2 2 4 . C1 C 13.267 1.440 -3.504 1.00 . B B . 4 MCL C1 1 1
16 25540 2 2 4 . CA C 11.593 -4.959 -3.087 1.00 . B B . 4 MCL CA 1 1
16 25541 2 2 4 . CB C 11.682 -3.594 -2.372 1.00 . B B . 4 MCL CB 1 1
16 25542 2 2 4 . CD C 13.182 -2.071 -1.030 1.00 . B B . 4 MCL CD 1 1
16 25543 2 2 4 . CE C 13.324 -1.049 -2.178 1.00 . B B . 4 MCL CE 1 1
16 25544 2 2 4 . CG C 13.025 -3.488 -1.618 1.00 . B B . 4 MCL CG 1 1
16 25545 2 2 4 . CX1 C 12.130 1.048 -2.542 1.00 . B B . 4 MCL CX1 1 1
16 25546 2 2 4 . CX2 C 12.260 1.855 -1.238 1.00 . B B . 4 MCL CX2 1 1
16 25547 2 2 4 . H H 9.820 -4.121 -3.777 1.00 . B B . 4 MCL H 1 1
16 25548 2 2 4 . H11 H 13.203 2.505 -3.727 1.00 . B B . 4 MCL H11 1 1
16 25549 2 2 4 . H12 H 13.176 0.869 -4.428 1.00 . B B . 4 MCL H12 1 1
16 25550 2 2 4 . H13 H 14.227 1.224 -3.037 1.00 . B B . 4 MCL H13 1 1
16 25551 2 2 4 . HA H 12.443 -5.058 -3.778 1.00 . B B . 4 MCL HA 1 1
16 25552 2 2 4 . HB2 H 11.623 -2.860 -3.046 1.00 . B B . 4 MCL HB2 1 1
16 25553 2 2 4 . HB3 H 10.929 -3.512 -1.719 1.00 . B B . 4 MCL HB3 1 1
16 25554 2 2 4 . HD2 H 12.374 -1.845 -0.483 1.00 . B B . 4 MCL HD2 1 1
16 25555 2 2 4 . HD3 H 13.996 -2.038 -0.452 1.00 . B B . 4 MCL HD3 1 1
16 25556 2 2 4 . HE2 H 13.954 -0.324 -1.899 1.00 . B B . 4 MCL HE2 1 1
16 25557 2 2 4 . HE3 H 13.684 -1.510 -2.989 1.00 . B B . 4 MCL HE3 1 1
16 25558 2 2 4 . HG2 H 13.043 -4.159 -0.876 1.00 . B B . 4 MCL HG2 1 1
16 25559 2 2 4 . HG3 H 13.777 -3.670 -2.251 1.00 . B B . 4 MCL HG3 1 1
16 25560 2 2 4 . HX1 H 11.191 1.473 -2.898 1.00 . B B . 4 MCL HX1 1 1
16 25561 2 2 4 . HZ H 11.673 -0.831 -3.435 1.00 . B B . 4 MCL HZ 1 1
16 25562 2 2 4 . N N 10.324 -5.065 -3.800 1.00 . B B . 4 MCL N 1 1
16 25563 2 2 4 . NZ N 12.012 -0.467 -2.489 1.00 . B B . 4 MCL NZ 1 1
16 25564 2 2 4 . O O 12.691 -6.651 -1.841 1.00 . B B . 4 MCL O 1 1
16 25565 2 2 4 . O1 O 12.472 3.304 -1.564 1.00 . B B . 4 MCL O1 1 1
16 25566 2 2 4 . O2 O 11.005 1.704 -0.430 1.00 . B B . 4 MCL O2 1 1
16 25567 2 2 5 ALA C C 10.989 -8.694 -0.985 1.00 . B B . 5 ALA C 1 1
16 25568 2 2 5 ALA CA C 10.398 -7.386 -0.471 1.00 . B B . 5 ALA CA 1 1
16 25569 2 2 5 ALA CB C 8.948 -7.589 -0.055 1.00 . B B . 5 ALA CB 1 1
16 25570 2 2 5 ALA H H 9.690 -5.826 -1.713 1.00 . B B . 5 ALA H 1 1
16 25571 2 2 5 ALA HA H 10.955 -7.069 0.398 1.00 . B B . 5 ALA HA 1 1
16 25572 2 2 5 ALA HB1 H 8.810 -8.605 0.285 1.00 . B B . 5 ALA HB1 1 1
16 25573 2 2 5 ALA HB2 H 8.705 -6.906 0.745 1.00 . B B . 5 ALA HB2 1 1
16 25574 2 2 5 ALA HB3 H 8.302 -7.401 -0.899 1.00 . B B . 5 ALA HB3 1 1
16 25575 2 2 5 ALA N N 10.493 -6.337 -1.476 1.00 . B B . 5 ALA N 1 1
16 25576 2 2 5 ALA O O 10.534 -9.239 -1.992 1.00 . B B . 5 ALA O 1 1
16 25577 2 2 6 ASP C C 12.614 -11.452 0.461 1.00 . B B . 6 ASP C 1 1
16 25578 2 2 6 ASP CA C 12.661 -10.436 -0.678 1.00 . B B . 6 ASP CA 1 1
16 25579 2 2 6 ASP CB C 14.112 -10.170 -1.082 1.00 . B B . 6 ASP CB 1 1
16 25580 2 2 6 ASP CG C 14.228 -9.601 -2.482 1.00 . B B . 6 ASP CG 1 1
16 25581 2 2 6 ASP H H 12.325 -8.710 0.501 1.00 . B B . 6 ASP H 1 1
16 25582 2 2 6 ASP HA H 12.129 -10.840 -1.526 1.00 . B B . 6 ASP HA 1 1
16 25583 2 2 6 ASP HB3 H 14.665 -11.097 -1.042 1.00 . B B . 6 ASP HB3 1 1
16 25584 2 2 6 ASP N N 12.007 -9.192 -0.291 1.00 . B B . 6 ASP N 1 1
16 25585 2 2 6 ASP O O 13.635 -12.033 0.827 1.00 . B B . 6 ASP O 1 1
16 25586 2 2 6 ASP OD1 O 13.829 -10.297 -3.440 1.00 . B B . 6 ASP OD1 1 1
16 25587 2 2 6 ASP OD2 O 14.717 -8.462 -2.621 1.00 . B B . 6 ASP OD2 1 1
16 25588 2 2 7 GLU C C 11.600 -14.019 1.673 1.00 . B B . 7 GLU C 1 1
16 25589 2 2 7 GLU CA C 11.246 -12.601 2.112 1.00 . B B . 7 GLU CA 1 1
16 25590 2 2 7 GLU CB C 9.805 -12.556 2.623 1.00 . B B . 7 GLU CB 1 1
16 25591 2 2 7 GLU CD C 10.114 -12.062 5.080 1.00 . B B . 7 GLU CD 1 1
16 25592 2 2 7 GLU CG C 9.647 -13.066 4.045 1.00 . B B . 7 GLU CG 1 1
16 25593 2 2 7 GLU H H 10.648 -11.163 0.679 1.00 . B B . 7 GLU H 1 1
16 25594 2 2 7 GLU HA H 11.910 -12.308 2.912 1.00 . B B . 7 GLU HA 1 1
16 25595 2 2 7 GLU HB3 H 9.188 -13.165 1.976 1.00 . B B . 7 GLU HB3 1 1
16 25596 2 2 7 GLU HG3 H 10.227 -13.972 4.156 1.00 . B B . 7 GLU HG3 1 1
16 25597 2 2 7 GLU N N 11.424 -11.657 1.015 1.00 . B B . 7 GLU N 1 1
16 25598 2 2 7 GLU O O 11.212 -14.993 2.317 1.00 . B B . 7 GLU O 1 1
16 25599 2 2 7 GLU OE1 O 10.856 -11.127 4.709 1.00 . B B . 7 GLU OE1 1 1
16 25600 2 2 7 GLU OE2 O 9.738 -12.209 6.262 1.00 . B B . 7 GLU OE2 1 1
17 25601 1 1 1 GLY C C 12.690 1.044 5.860 1.00 . A A . 1 GLY C 1 1
17 25602 1 1 1 GLY CA C 12.045 2.412 5.977 1.00 . A A . 1 GLY CA 1 1
17 25603 1 1 1 GLY H1 H 12.816 2.746 7.920 1.00 . A A . 1 GLY H1 1 1
17 25604 1 1 1 GLY HA2 H 10.982 2.284 6.128 1.00 . A A . 1 GLY HA2 1 1
17 25605 1 1 1 GLY HA3 H 12.204 2.953 5.056 1.00 . A A . 1 GLY HA3 1 1
17 25606 1 1 1 GLY N N 12.586 3.189 7.076 1.00 . A A . 1 GLY N 1 1
17 25607 1 1 1 GLY O O 13.914 0.927 5.872 1.00 . A A . 1 GLY O 1 1
17 25608 1 1 2 SER C C 11.219 -2.331 5.366 1.00 . A A . 2 SER C 1 1
17 25609 1 1 2 SER CA C 12.362 -1.357 5.634 1.00 . A A . 2 SER CA 1 1
17 25610 1 1 2 SER CB C 13.102 -1.761 6.912 1.00 . A A . 2 SER CB 1 1
17 25611 1 1 2 SER H H 10.896 0.168 5.746 1.00 . A A . 2 SER H 1 1
17 25612 1 1 2 SER HA H 13.051 -1.390 4.804 1.00 . A A . 2 SER HA 1 1
17 25613 1 1 2 SER HB3 H 14.098 -1.344 6.894 1.00 . A A . 2 SER HB3 1 1
17 25614 1 1 2 SER HG H 11.940 -0.488 7.844 1.00 . A A . 2 SER HG 1 1
17 25615 1 1 2 SER N N 11.864 0.009 5.749 1.00 . A A . 2 SER N 1 1
17 25616 1 1 2 SER O O 10.055 -2.025 5.622 1.00 . A A . 2 SER O 1 1
17 25617 1 1 2 SER OG O 12.428 -1.286 8.064 1.00 . A A . 2 SER OG 1 1
17 25618 1 1 3 ALA C C 9.833 -4.970 5.809 1.00 . A A . 3 ALA C 1 1
17 25619 1 1 3 ALA CA C 10.564 -4.526 4.545 1.00 . A A . 3 ALA CA 1 1
17 25620 1 1 3 ALA CB C 11.221 -5.719 3.866 1.00 . A A . 3 ALA CB 1 1
17 25621 1 1 3 ALA H H 12.505 -3.691 4.667 1.00 . A A . 3 ALA H 1 1
17 25622 1 1 3 ALA HA H 9.849 -4.100 3.858 1.00 . A A . 3 ALA HA 1 1
17 25623 1 1 3 ALA HB1 H 11.781 -5.380 3.007 1.00 . A A . 3 ALA HB1 1 1
17 25624 1 1 3 ALA HB2 H 11.889 -6.207 4.561 1.00 . A A . 3 ALA HB2 1 1
17 25625 1 1 3 ALA HB3 H 10.460 -6.416 3.548 1.00 . A A . 3 ALA HB3 1 1
17 25626 1 1 3 ALA N N 11.561 -3.507 4.848 1.00 . A A . 3 ALA N 1 1
17 25627 1 1 3 ALA O O 10.289 -5.870 6.515 1.00 . A A . 3 ALA O 1 1
17 25628 1 1 4 GLN C C 6.822 -5.680 6.922 1.00 . A A . 4 GLN C 1 1
17 25629 1 1 4 GLN CA C 7.908 -4.664 7.263 1.00 . A A . 4 GLN CA 1 1
17 25630 1 1 4 GLN CB C 7.275 -3.400 7.848 1.00 . A A . 4 GLN CB 1 1
17 25631 1 1 4 GLN CD C 7.327 -4.562 10.092 1.00 . A A . 4 GLN CD 1 1
17 25632 1 1 4 GLN CG C 6.561 -3.633 9.171 1.00 . A A . 4 GLN CG 1 1
17 25633 1 1 4 GLN H H 8.391 -3.626 5.483 1.00 . A A . 4 GLN H 1 1
17 25634 1 1 4 GLN HA H 8.570 -5.097 7.998 1.00 . A A . 4 GLN HA 1 1
17 25635 1 1 4 GLN HB3 H 6.558 -3.011 7.141 1.00 . A A . 4 GLN HB3 1 1
17 25636 1 1 4 GLN HE21 H 5.800 -5.835 10.120 1.00 . A A . 4 GLN HE21 1 1
17 25637 1 1 4 GLN HE22 H 7.178 -6.294 11.055 1.00 . A A . 4 GLN HE22 1 1
17 25638 1 1 4 GLN HG3 H 5.592 -4.068 8.969 1.00 . A A . 4 GLN HG3 1 1
17 25639 1 1 4 GLN N N 8.701 -4.334 6.085 1.00 . A A . 4 GLN N 1 1
17 25640 1 1 4 GLN NE2 N 6.705 -5.677 10.460 1.00 . A A . 4 GLN NE2 1 1
17 25641 1 1 4 GLN O O 6.112 -5.533 5.929 1.00 . A A . 4 GLN O 1 1
17 25642 1 1 4 GLN OE1 O 8.465 -4.281 10.470 1.00 . A A . 4 GLN OE1 1 1
17 25643 1 1 5 ASN C C 4.388 -7.394 8.229 1.00 . A A . 5 ASN C 1 1
17 25644 1 1 5 ASN CA C 5.701 -7.750 7.540 1.00 . A A . 5 ASN CA 1 1
17 25645 1 1 5 ASN CB C 6.215 -9.095 8.058 1.00 . A A . 5 ASN CB 1 1
17 25646 1 1 5 ASN CG C 6.356 -9.116 9.569 1.00 . A A . 5 ASN CG 1 1
17 25647 1 1 5 ASN H H 7.296 -6.772 8.529 1.00 . A A . 5 ASN H 1 1
17 25648 1 1 5 ASN HA H 5.526 -7.827 6.476 1.00 . A A . 5 ASN HA 1 1
17 25649 1 1 5 ASN HB3 H 7.182 -9.298 7.622 1.00 . A A . 5 ASN HB3 1 1
17 25650 1 1 5 ASN HD21 H 8.257 -8.549 9.422 1.00 . A A . 5 ASN HD21 1 1
17 25651 1 1 5 ASN HD22 H 7.665 -8.791 11.029 1.00 . A A . 5 ASN HD22 1 1
17 25652 1 1 5 ASN N N 6.700 -6.710 7.753 1.00 . A A . 5 ASN N 1 1
17 25653 1 1 5 ASN ND2 N 7.546 -8.785 10.056 1.00 . A A . 5 ASN ND2 1 1
17 25654 1 1 5 ASN O O 4.349 -7.195 9.445 1.00 . A A . 5 ASN O 1 1
17 25655 1 1 5 ASN OD1 O 5.407 -9.426 10.288 1.00 . A A . 5 ASN OD1 1 1
17 25656 1 1 6 ILE C C 0.981 -8.066 7.641 1.00 . A A . 6 ILE C 1 1
17 25657 1 1 6 ILE CA C 2.002 -6.987 7.984 1.00 . A A . 6 ILE CA 1 1
17 25658 1 1 6 ILE CB C 1.500 -5.632 7.450 1.00 . A A . 6 ILE CB 1 1
17 25659 1 1 6 ILE CD1 C 3.617 -4.236 7.233 1.00 . A A . 6 ILE CD1 1 1
17 25660 1 1 6 ILE CG1 C 2.347 -4.491 8.015 1.00 . A A . 6 ILE CG1 1 1
17 25661 1 1 6 ILE CG2 C 0.033 -5.435 7.802 1.00 . A A . 6 ILE CG2 1 1
17 25662 1 1 6 ILE H H 3.412 -7.487 6.488 1.00 . A A . 6 ILE H 1 1
17 25663 1 1 6 ILE HA H 2.089 -6.917 9.059 1.00 . A A . 6 ILE HA 1 1
17 25664 1 1 6 ILE HB H 1.589 -5.640 6.374 1.00 . A A . 6 ILE HB 1 1
17 25665 1 1 6 ILE HD11 H 4.097 -3.345 7.607 1.00 . A A . 6 ILE HD11 1 1
17 25666 1 1 6 ILE HD12 H 4.285 -5.078 7.347 1.00 . A A . 6 ILE HD12 1 1
17 25667 1 1 6 ILE HD13 H 3.376 -4.106 6.189 1.00 . A A . 6 ILE HD13 1 1
17 25668 1 1 6 ILE HG13 H 2.624 -4.728 9.032 1.00 . A A . 6 ILE HG13 1 1
17 25669 1 1 6 ILE HG21 H -0.575 -5.630 6.933 1.00 . A A . 6 ILE HG21 1 1
17 25670 1 1 6 ILE HG22 H -0.242 -6.119 8.593 1.00 . A A . 6 ILE HG22 1 1
17 25671 1 1 6 ILE HG23 H -0.125 -4.420 8.133 1.00 . A A . 6 ILE HG23 1 1
17 25672 1 1 6 ILE N N 3.317 -7.317 7.448 1.00 . A A . 6 ILE N 1 1
17 25673 1 1 6 ILE O O 0.738 -8.356 6.469 1.00 . A A . 6 ILE O 1 1
17 25674 1 1 7 THR C C -2.024 -9.139 8.541 1.00 . A A . 7 THR C 1 1
17 25675 1 1 7 THR CA C -0.611 -9.706 8.479 1.00 . A A . 7 THR CA 1 1
17 25676 1 1 7 THR CB C -0.468 -10.816 9.538 1.00 . A A . 7 THR CB 1 1
17 25677 1 1 7 THR CG2 C 0.852 -11.553 9.375 1.00 . A A . 7 THR CG2 1 1
17 25678 1 1 7 THR H H 0.622 -8.384 9.582 1.00 . A A . 7 THR H 1 1
17 25679 1 1 7 THR HA H -0.450 -10.143 7.505 1.00 . A A . 7 THR HA 1 1
17 25680 1 1 7 THR HB H -1.276 -11.522 9.407 1.00 . A A . 7 THR HB 1 1
17 25681 1 1 7 THR HG1 H -0.185 -10.875 11.489 1.00 . A A . 7 THR HG1 1 1
17 25682 1 1 7 THR HG21 H 1.301 -11.282 8.432 1.00 . A A . 7 THR HG21 1 1
17 25683 1 1 7 THR HG22 H 0.675 -12.619 9.397 1.00 . A A . 7 THR HG22 1 1
17 25684 1 1 7 THR HG23 H 1.517 -11.281 10.183 1.00 . A A . 7 THR HG23 1 1
17 25685 1 1 7 THR N N 0.384 -8.659 8.671 1.00 . A A . 7 THR N 1 1
17 25686 1 1 7 THR O O -2.308 -8.242 9.334 1.00 . A A . 7 THR O 1 1
17 25687 1 1 7 THR OG1 O -0.549 -10.253 10.852 1.00 . A A . 7 THR OG1 1 1
17 25688 1 1 8 ALA C C -5.230 -10.354 7.271 1.00 . A A . 8 ALA C 1 1
17 25689 1 1 8 ALA CA C -4.291 -9.216 7.660 1.00 . A A . 8 ALA CA 1 1
17 25690 1 1 8 ALA CB C -4.439 -8.052 6.690 1.00 . A A . 8 ALA CB 1 1
17 25691 1 1 8 ALA H H -2.618 -10.380 7.091 1.00 . A A . 8 ALA H 1 1
17 25692 1 1 8 ALA HA H -4.557 -8.866 8.647 1.00 . A A . 8 ALA HA 1 1
17 25693 1 1 8 ALA HB1 H -5.376 -7.546 6.877 1.00 . A A . 8 ALA HB1 1 1
17 25694 1 1 8 ALA HB2 H -3.621 -7.362 6.830 1.00 . A A . 8 ALA HB2 1 1
17 25695 1 1 8 ALA HB3 H -4.428 -8.426 5.676 1.00 . A A . 8 ALA HB3 1 1
17 25696 1 1 8 ALA N N -2.906 -9.668 7.700 1.00 . A A . 8 ALA N 1 1
17 25697 1 1 8 ALA O O -4.785 -11.417 6.836 1.00 . A A . 8 ALA O 1 1
17 25698 1 1 9 ARG C C -8.418 -10.658 5.955 1.00 . A A . 9 ARG C 1 1
17 25699 1 1 9 ARG CA C -7.529 -11.131 7.100 1.00 . A A . 9 ARG CA 1 1
17 25700 1 1 9 ARG CB C -8.386 -11.453 8.327 1.00 . A A . 9 ARG CB 1 1
17 25701 1 1 9 ARG CD C -7.242 -12.560 10.272 1.00 . A A . 9 ARG CD 1 1
17 25702 1 1 9 ARG CG C -8.031 -12.774 8.989 1.00 . A A . 9 ARG CG 1 1
17 25703 1 1 9 ARG CZ C -6.625 -13.822 12.289 1.00 . A A . 9 ARG CZ 1 1
17 25704 1 1 9 ARG H H -6.821 -9.257 7.783 1.00 . A A . 9 ARG H 1 1
17 25705 1 1 9 ARG HA H -7.009 -12.026 6.791 1.00 . A A . 9 ARG HA 1 1
17 25706 1 1 9 ARG HB3 H -9.422 -11.493 8.025 1.00 . A A . 9 ARG HB3 1 1
17 25707 1 1 9 ARG HD3 H -7.644 -11.698 10.784 1.00 . A A . 9 ARG HD3 1 1
17 25708 1 1 9 ARG HE H -7.913 -14.450 10.901 1.00 . A A . 9 ARG HE 1 1
17 25709 1 1 9 ARG HG3 H -7.435 -13.360 8.305 1.00 . A A . 9 ARG HG3 1 1
17 25710 1 1 9 ARG HH11 H -5.718 -12.027 12.099 1.00 . A A . 9 ARG HH11 1 1
17 25711 1 1 9 ARG HH12 H -5.292 -12.928 13.516 1.00 . A A . 9 ARG HH12 1 1
17 25712 1 1 9 ARG HH21 H -7.359 -15.644 12.763 1.00 . A A . 9 ARG HH21 1 1
17 25713 1 1 9 ARG HH22 H -6.226 -14.986 13.893 1.00 . A A . 9 ARG HH22 1 1
17 25714 1 1 9 ARG N N -6.529 -10.124 7.433 1.00 . A A . 9 ARG N 1 1
17 25715 1 1 9 ARG NE N -7.316 -13.717 11.160 1.00 . A A . 9 ARG NE 1 1
17 25716 1 1 9 ARG NH1 N -5.810 -12.847 12.665 1.00 . A A . 9 ARG NH1 1 1
17 25717 1 1 9 ARG NH2 N -6.747 -14.907 13.043 1.00 . A A . 9 ARG NH2 1 1
17 25718 1 1 9 ARG O O -8.680 -9.463 5.813 1.00 . A A . 9 ARG O 1 1
17 25719 1 1 10 ILE C C -10.978 -10.514 4.459 1.00 . A A . 10 ILE C 1 1
17 25720 1 1 10 ILE CA C -9.739 -11.279 4.008 1.00 . A A . 10 ILE CA 1 1
17 25721 1 1 10 ILE CB C -10.179 -12.550 3.257 1.00 . A A . 10 ILE CB 1 1
17 25722 1 1 10 ILE CD1 C -9.118 -14.732 2.489 1.00 . A A . 10 ILE CD1 1 1
17 25723 1 1 10 ILE CG1 C -8.970 -13.231 2.612 1.00 . A A . 10 ILE CG1 1 1
17 25724 1 1 10 ILE CG2 C -11.224 -12.208 2.206 1.00 . A A . 10 ILE CG2 1 1
17 25725 1 1 10 ILE H H -8.636 -12.536 5.306 1.00 . A A . 10 ILE H 1 1
17 25726 1 1 10 ILE HA H -9.174 -10.660 3.327 1.00 . A A . 10 ILE HA 1 1
17 25727 1 1 10 ILE HB H -10.627 -13.225 3.970 1.00 . A A . 10 ILE HB 1 1
17 25728 1 1 10 ILE HD11 H -8.787 -15.203 3.404 1.00 . A A . 10 ILE HD11 1 1
17 25729 1 1 10 ILE HD12 H -10.154 -14.979 2.313 1.00 . A A . 10 ILE HD12 1 1
17 25730 1 1 10 ILE HD13 H -8.517 -15.087 1.665 1.00 . A A . 10 ILE HD13 1 1
17 25731 1 1 10 ILE HG13 H -8.093 -13.031 3.208 1.00 . A A . 10 ILE HG13 1 1
17 25732 1 1 10 ILE HG21 H -12.195 -12.135 2.675 1.00 . A A . 10 ILE HG21 1 1
17 25733 1 1 10 ILE HG22 H -10.977 -11.264 1.746 1.00 . A A . 10 ILE HG22 1 1
17 25734 1 1 10 ILE HG23 H -11.245 -12.983 1.454 1.00 . A A . 10 ILE HG23 1 1
17 25735 1 1 10 ILE N N -8.878 -11.601 5.141 1.00 . A A . 10 ILE N 1 1
17 25736 1 1 10 ILE O O -11.757 -11.000 5.277 1.00 . A A . 10 ILE O 1 1
17 25737 1 1 11 GLY C C -12.039 -7.623 5.483 1.00 . A A . 11 GLY C 1 1
17 25738 1 1 11 GLY CA C -12.302 -8.499 4.274 1.00 . A A . 11 GLY CA 1 1
17 25739 1 1 11 GLY H H -10.500 -8.976 3.270 1.00 . A A . 11 GLY H 1 1
17 25740 1 1 11 GLY HA2 H -12.559 -7.869 3.434 1.00 . A A . 11 GLY HA2 1 1
17 25741 1 1 11 GLY HA3 H -13.136 -9.150 4.491 1.00 . A A . 11 GLY HA3 1 1
17 25742 1 1 11 GLY N N -11.154 -9.312 3.917 1.00 . A A . 11 GLY N 1 1
17 25743 1 1 11 GLY O O -12.943 -6.954 5.981 1.00 . A A . 11 GLY O 1 1
17 25744 1 1 12 GLU C C -9.685 -5.560 6.686 1.00 . A A . 12 GLU C 1 1
17 25745 1 1 12 GLU CA C -10.417 -6.830 7.116 1.00 . A A . 12 GLU CA 1 1
17 25746 1 1 12 GLU CB C -9.533 -7.646 8.058 1.00 . A A . 12 GLU CB 1 1
17 25747 1 1 12 GLU CD C -11.645 -8.596 9.067 1.00 . A A . 12 GLU CD 1 1
17 25748 1 1 12 GLU CG C -10.222 -8.877 8.625 1.00 . A A . 12 GLU CG 1 1
17 25749 1 1 12 GLU H H -10.118 -8.183 5.515 1.00 . A A . 12 GLU H 1 1
17 25750 1 1 12 GLU HA H -11.320 -6.551 7.635 1.00 . A A . 12 GLU HA 1 1
17 25751 1 1 12 GLU HB3 H -9.230 -7.018 8.884 1.00 . A A . 12 GLU HB3 1 1
17 25752 1 1 12 GLU HG3 H -9.657 -9.229 9.476 1.00 . A A . 12 GLU HG3 1 1
17 25753 1 1 12 GLU N N -10.796 -7.628 5.956 1.00 . A A . 12 GLU N 1 1
17 25754 1 1 12 GLU O O -8.884 -5.562 5.750 1.00 . A A . 12 GLU O 1 1
17 25755 1 1 12 GLU OE1 O -11.867 -7.560 9.727 1.00 . A A . 12 GLU OE1 1 1
17 25756 1 1 12 GLU OE2 O -12.536 -9.414 8.756 1.00 . A A . 12 GLU OE2 1 1
17 25757 1 1 13 PRO C C -7.864 -3.126 7.458 1.00 . A A . 13 PRO C 1 1
17 25758 1 1 13 PRO CA C -9.345 -3.154 7.095 1.00 . A A . 13 PRO CA 1 1
17 25759 1 1 13 PRO CB C -10.131 -2.180 7.977 1.00 . A A . 13 PRO CB 1 1
17 25760 1 1 13 PRO CD C -10.910 -4.376 8.513 1.00 . A A . 13 PRO CD 1 1
17 25761 1 1 13 PRO CG C -10.647 -3.016 9.097 1.00 . A A . 13 PRO CG 1 1
17 25762 1 1 13 PRO HA H -9.465 -2.880 6.057 1.00 . A A . 13 PRO HA 1 1
17 25763 1 1 13 PRO HB3 H -10.936 -1.743 7.407 1.00 . A A . 13 PRO HB3 1 1
17 25764 1 1 13 PRO HD3 H -11.930 -4.447 8.165 1.00 . A A . 13 PRO HD3 1 1
17 25765 1 1 13 PRO HG3 H -11.563 -2.589 9.480 1.00 . A A . 13 PRO HG3 1 1
17 25766 1 1 13 PRO N N -9.967 -4.451 7.385 1.00 . A A . 13 PRO N 1 1
17 25767 1 1 13 PRO O O -7.447 -3.726 8.450 1.00 . A A . 13 PRO O 1 1
17 25768 1 1 14 LEU C C -5.124 -0.940 6.493 1.00 . A A . 14 LEU C 1 1
17 25769 1 1 14 LEU CA C -5.640 -2.321 6.887 1.00 . A A . 14 LEU CA 1 1
17 25770 1 1 14 LEU CB C -4.892 -3.400 6.103 1.00 . A A . 14 LEU CB 1 1
17 25771 1 1 14 LEU CD1 C -2.959 -3.763 7.658 1.00 . A A . 14 LEU CD1 1 1
17 25772 1 1 14 LEU CD2 C -2.741 -4.351 5.236 1.00 . A A . 14 LEU CD2 1 1
17 25773 1 1 14 LEU CG C -3.369 -3.395 6.240 1.00 . A A . 14 LEU CG 1 1
17 25774 1 1 14 LEU H H -7.466 -1.971 5.876 1.00 . A A . 14 LEU H 1 1
17 25775 1 1 14 LEU HA H -5.466 -2.468 7.943 1.00 . A A . 14 LEU HA 1 1
17 25776 1 1 14 LEU HB3 H -5.132 -3.275 5.057 1.00 . A A . 14 LEU HB3 1 1
17 25777 1 1 14 LEU HD11 H -2.853 -4.834 7.734 1.00 . A A . 14 LEU HD11 1 1
17 25778 1 1 14 LEU HD12 H -3.715 -3.426 8.350 1.00 . A A . 14 LEU HD12 1 1
17 25779 1 1 14 LEU HD13 H -2.018 -3.289 7.895 1.00 . A A . 14 LEU HD13 1 1
17 25780 1 1 14 LEU HD21 H -2.344 -5.210 5.756 1.00 . A A . 14 LEU HD21 1 1
17 25781 1 1 14 LEU HD22 H -1.943 -3.847 4.711 1.00 . A A . 14 LEU HD22 1 1
17 25782 1 1 14 LEU HD23 H -3.490 -4.673 4.527 1.00 . A A . 14 LEU HD23 1 1
17 25783 1 1 14 LEU HG H -2.998 -2.401 6.033 1.00 . A A . 14 LEU HG 1 1
17 25784 1 1 14 LEU N N -7.075 -2.427 6.651 1.00 . A A . 14 LEU N 1 1
17 25785 1 1 14 LEU O O -5.579 -0.353 5.511 1.00 . A A . 14 LEU O 1 1
17 25786 1 1 15 VAL C C -2.082 0.784 6.791 1.00 . A A . 15 VAL C 1 1
17 25787 1 1 15 VAL CA C -3.590 0.882 6.993 1.00 . A A . 15 VAL CA 1 1
17 25788 1 1 15 VAL CB C -3.879 1.872 8.137 1.00 . A A . 15 VAL CB 1 1
17 25789 1 1 15 VAL CG1 C -3.455 3.280 7.745 1.00 . A A . 15 VAL CG1 1 1
17 25790 1 1 15 VAL CG2 C -5.353 1.836 8.510 1.00 . A A . 15 VAL CG2 1 1
17 25791 1 1 15 VAL H H -3.848 -0.943 8.033 1.00 . A A . 15 VAL H 1 1
17 25792 1 1 15 VAL HA H -4.039 1.267 6.089 1.00 . A A . 15 VAL HA 1 1
17 25793 1 1 15 VAL HB H -3.303 1.572 9.000 1.00 . A A . 15 VAL HB 1 1
17 25794 1 1 15 VAL HG11 H -3.632 3.951 8.573 1.00 . A A . 15 VAL HG11 1 1
17 25795 1 1 15 VAL HG12 H -2.403 3.282 7.496 1.00 . A A . 15 VAL HG12 1 1
17 25796 1 1 15 VAL HG13 H -4.028 3.604 6.890 1.00 . A A . 15 VAL HG13 1 1
17 25797 1 1 15 VAL HG21 H -5.918 1.387 7.709 1.00 . A A . 15 VAL HG21 1 1
17 25798 1 1 15 VAL HG22 H -5.481 1.253 9.411 1.00 . A A . 15 VAL HG22 1 1
17 25799 1 1 15 VAL HG23 H -5.707 2.843 8.680 1.00 . A A . 15 VAL HG23 1 1
17 25800 1 1 15 VAL N N -4.171 -0.428 7.263 1.00 . A A . 15 VAL N 1 1
17 25801 1 1 15 VAL O O -1.415 -0.052 7.403 1.00 . A A . 15 VAL O 1 1
17 25802 1 1 16 LEU C C 0.443 3.069 5.725 1.00 . A A . 16 LEU C 1 1
17 25803 1 1 16 LEU CA C -0.118 1.653 5.645 1.00 . A A . 16 LEU CA 1 1
17 25804 1 1 16 LEU CB C 0.153 1.062 4.260 1.00 . A A . 16 LEU CB 1 1
17 25805 1 1 16 LEU CD1 C -0.545 -0.694 2.612 1.00 . A A . 16 LEU CD1 1 1
17 25806 1 1 16 LEU CD2 C 0.902 -1.311 4.559 1.00 . A A . 16 LEU CD2 1 1
17 25807 1 1 16 LEU CG C -0.222 -0.407 4.071 1.00 . A A . 16 LEU CG 1 1
17 25808 1 1 16 LEU H H -2.130 2.284 5.471 1.00 . A A . 16 LEU H 1 1
17 25809 1 1 16 LEU HA H 0.373 1.042 6.388 1.00 . A A . 16 LEU HA 1 1
17 25810 1 1 16 LEU HB3 H 1.210 1.165 4.058 1.00 . A A . 16 LEU HB3 1 1
17 25811 1 1 16 LEU HD11 H -1.614 -0.751 2.486 1.00 . A A . 16 LEU HD11 1 1
17 25812 1 1 16 LEU HD12 H -0.096 -1.633 2.322 1.00 . A A . 16 LEU HD12 1 1
17 25813 1 1 16 LEU HD13 H -0.150 0.100 1.994 1.00 . A A . 16 LEU HD13 1 1
17 25814 1 1 16 LEU HD21 H 1.374 -1.786 3.711 1.00 . A A . 16 LEU HD21 1 1
17 25815 1 1 16 LEU HD22 H 0.498 -2.066 5.216 1.00 . A A . 16 LEU HD22 1 1
17 25816 1 1 16 LEU HD23 H 1.632 -0.720 5.094 1.00 . A A . 16 LEU HD23 1 1
17 25817 1 1 16 LEU HG H -1.105 -0.625 4.656 1.00 . A A . 16 LEU HG 1 1
17 25818 1 1 16 LEU N N -1.549 1.642 5.929 1.00 . A A . 16 LEU N 1 1
17 25819 1 1 16 LEU O O -0.250 4.041 5.422 1.00 . A A . 16 LEU O 1 1
17 25820 1 1 17 LYS C C 3.470 4.619 5.215 1.00 . A A . 17 LYS C 1 1
17 25821 1 1 17 LYS CA C 2.359 4.476 6.249 1.00 . A A . 17 LYS CA 1 1
17 25822 1 1 17 LYS CB C 2.933 4.655 7.657 1.00 . A A . 17 LYS CB 1 1
17 25823 1 1 17 LYS CD C 1.124 6.097 8.637 1.00 . A A . 17 LYS CD 1 1
17 25824 1 1 17 LYS CE C 0.780 5.242 9.846 1.00 . A A . 17 LYS CE 1 1
17 25825 1 1 17 LYS CG C 2.599 5.997 8.285 1.00 . A A . 17 LYS CG 1 1
17 25826 1 1 17 LYS H H 2.204 2.368 6.360 1.00 . A A . 17 LYS H 1 1
17 25827 1 1 17 LYS HA H 1.618 5.241 6.074 1.00 . A A . 17 LYS HA 1 1
17 25828 1 1 17 LYS HB3 H 4.009 4.561 7.608 1.00 . A A . 17 LYS HB3 1 1
17 25829 1 1 17 LYS HD3 H 0.538 5.762 7.791 1.00 . A A . 17 LYS HD3 1 1
17 25830 1 1 17 LYS HE3 H 1.021 4.213 9.623 1.00 . A A . 17 LYS HE3 1 1
17 25831 1 1 17 LYS HG3 H 2.848 6.783 7.586 1.00 . A A . 17 LYS HG3 1 1
17 25832 1 1 17 LYS HZ1 H 2.244 4.946 11.306 1.00 . A A . 17 LYS HZ1 1 1
17 25833 1 1 17 LYS HZ2 H 0.886 5.789 11.859 1.00 . A A . 17 LYS HZ2 1 1
17 25834 1 1 17 LYS HZ3 H 2.023 6.568 10.877 1.00 . A A . 17 LYS HZ3 1 1
17 25835 1 1 17 LYS N N 1.702 3.180 6.133 1.00 . A A . 17 LYS N 1 1
17 25836 1 1 17 LYS NZ N 1.537 5.667 11.057 1.00 . A A . 17 LYS NZ 1 1
17 25837 1 1 17 LYS O O 4.063 3.629 4.784 1.00 . A A . 17 LYS O 1 1
17 25838 1 1 18 CYS C C 6.009 6.759 4.494 1.00 . A A . 18 CYS C 1 1
17 25839 1 1 18 CYS CA C 4.786 6.131 3.833 1.00 . A A . 18 CYS CA 1 1
17 25840 1 1 18 CYS CB C 4.251 7.057 2.739 1.00 . A A . 18 CYS CB 1 1
17 25841 1 1 18 CYS H H 3.239 6.606 5.197 1.00 . A A . 18 CYS H 1 1
17 25842 1 1 18 CYS HA H 5.077 5.192 3.387 1.00 . A A . 18 CYS HA 1 1
17 25843 1 1 18 CYS HB3 H 4.134 8.050 3.146 1.00 . A A . 18 CYS HB3 1 1
17 25844 1 1 18 CYS N N 3.747 5.858 4.817 1.00 . A A . 18 CYS N 1 1
17 25845 1 1 18 CYS O O 6.033 7.959 4.770 1.00 . A A . 18 CYS O 1 1
17 25846 1 1 18 CYS SG S 5.330 7.180 1.276 1.00 . A A . 18 CYS SG 1 1
17 25847 1 1 19 LYS C C 8.859 7.568 4.581 1.00 . A A . 19 LYS C 1 1
17 25848 1 1 19 LYS CA C 8.253 6.415 5.374 1.00 . A A . 19 LYS CA 1 1
17 25849 1 1 19 LYS CB C 9.266 5.272 5.488 1.00 . A A . 19 LYS CB 1 1
17 25850 1 1 19 LYS CD C 8.004 3.930 7.196 1.00 . A A . 19 LYS CD 1 1
17 25851 1 1 19 LYS CE C 7.631 4.107 8.660 1.00 . A A . 19 LYS CE 1 1
17 25852 1 1 19 LYS CG C 9.310 4.633 6.865 1.00 . A A . 19 LYS CG 1 1
17 25853 1 1 19 LYS H H 6.947 4.993 4.503 1.00 . A A . 19 LYS H 1 1
17 25854 1 1 19 LYS HA H 8.006 6.765 6.365 1.00 . A A . 19 LYS HA 1 1
17 25855 1 1 19 LYS HB3 H 10.250 5.657 5.260 1.00 . A A . 19 LYS HB3 1 1
17 25856 1 1 19 LYS HD3 H 8.111 2.876 6.985 1.00 . A A . 19 LYS HD3 1 1
17 25857 1 1 19 LYS HE3 H 8.144 4.975 9.047 1.00 . A A . 19 LYS HE3 1 1
17 25858 1 1 19 LYS HG3 H 9.490 5.403 7.603 1.00 . A A . 19 LYS HG3 1 1
17 25859 1 1 19 LYS HZ1 H 5.661 3.414 8.590 1.00 . A A . 19 LYS HZ1 1 1
17 25860 1 1 19 LYS HZ2 H 5.823 5.060 8.231 1.00 . A A . 19 LYS HZ2 1 1
17 25861 1 1 19 LYS HZ3 H 5.952 4.527 9.831 1.00 . A A . 19 LYS HZ3 1 1
17 25862 1 1 19 LYS N N 7.025 5.941 4.747 1.00 . A A . 19 LYS N 1 1
17 25863 1 1 19 LYS NZ N 6.164 4.289 8.841 1.00 . A A . 19 LYS NZ 1 1
17 25864 1 1 19 LYS O O 9.139 7.436 3.390 1.00 . A A . 19 LYS O 1 1
17 25865 1 1 20 GLY C C 8.754 11.088 4.713 1.00 . A A . 20 GLY C 1 1
17 25866 1 1 20 GLY CA C 9.634 9.858 4.592 1.00 . A A . 20 GLY CA 1 1
17 25867 1 1 20 GLY H H 8.819 8.747 6.198 1.00 . A A . 20 GLY H 1 1
17 25868 1 1 20 GLY HA2 H 10.595 10.072 5.034 1.00 . A A . 20 GLY HA2 1 1
17 25869 1 1 20 GLY HA3 H 9.773 9.631 3.545 1.00 . A A . 20 GLY HA3 1 1
17 25870 1 1 20 GLY N N 9.061 8.699 5.250 1.00 . A A . 20 GLY N 1 1
17 25871 1 1 20 GLY O O 9.251 12.197 4.902 1.00 . A A . 20 GLY O 1 1
17 25872 1 1 21 ALA C C 6.025 12.184 6.137 1.00 . A A . 21 ALA C 1 1
17 25873 1 1 21 ALA CA C 6.494 11.990 4.699 1.00 . A A . 21 ALA CA 1 1
17 25874 1 1 21 ALA CB C 5.306 11.744 3.784 1.00 . A A . 21 ALA CB 1 1
17 25875 1 1 21 ALA H H 7.110 9.981 4.451 1.00 . A A . 21 ALA H 1 1
17 25876 1 1 21 ALA HA H 6.992 12.891 4.370 1.00 . A A . 21 ALA HA 1 1
17 25877 1 1 21 ALA HB1 H 5.628 11.793 2.754 1.00 . A A . 21 ALA HB1 1 1
17 25878 1 1 21 ALA HB2 H 4.892 10.767 3.986 1.00 . A A . 21 ALA HB2 1 1
17 25879 1 1 21 ALA HB3 H 4.552 12.497 3.961 1.00 . A A . 21 ALA HB3 1 1
17 25880 1 1 21 ALA N N 7.445 10.889 4.601 1.00 . A A . 21 ALA N 1 1
17 25881 1 1 21 ALA O O 5.637 11.239 6.823 1.00 . A A . 21 ALA O 1 1
17 25882 1 1 22 PRO C C 4.141 13.654 8.167 1.00 . A A . 22 PRO C 1 1
17 25883 1 1 22 PRO CA C 5.647 13.787 7.971 1.00 . A A . 22 PRO CA 1 1
17 25884 1 1 22 PRO CB C 6.078 15.249 8.111 1.00 . A A . 22 PRO CB 1 1
17 25885 1 1 22 PRO CD C 6.517 14.617 5.849 1.00 . A A . 22 PRO CD 1 1
17 25886 1 1 22 PRO CG C 6.103 15.773 6.717 1.00 . A A . 22 PRO CG 1 1
17 25887 1 1 22 PRO HA H 6.159 13.186 8.708 1.00 . A A . 22 PRO HA 1 1
17 25888 1 1 22 PRO HB3 H 7.055 15.298 8.569 1.00 . A A . 22 PRO HB3 1 1
17 25889 1 1 22 PRO HD3 H 7.589 14.604 5.721 1.00 . A A . 22 PRO HD3 1 1
17 25890 1 1 22 PRO HG3 H 6.823 16.575 6.640 1.00 . A A . 22 PRO HG3 1 1
17 25891 1 1 22 PRO N N 6.064 13.440 6.609 1.00 . A A . 22 PRO N 1 1
17 25892 1 1 22 PRO O O 3.453 13.025 7.364 1.00 . A A . 22 PRO O 1 1
17 25893 1 1 23 LYS C C 1.379 14.548 8.311 1.00 . A A . 23 LYS C 1 1
17 25894 1 1 23 LYS CA C 2.208 14.201 9.542 1.00 . A A . 23 LYS CA 1 1
17 25895 1 1 23 LYS CB C 1.875 15.166 10.683 1.00 . A A . 23 LYS CB 1 1
17 25896 1 1 23 LYS CD C 3.372 16.846 11.799 1.00 . A A . 23 LYS CD 1 1
17 25897 1 1 23 LYS CE C 3.411 18.344 12.057 1.00 . A A . 23 LYS CE 1 1
17 25898 1 1 23 LYS CG C 2.559 16.517 10.559 1.00 . A A . 23 LYS CG 1 1
17 25899 1 1 23 LYS H H 4.233 14.738 9.845 1.00 . A A . 23 LYS H 1 1
17 25900 1 1 23 LYS HA H 1.969 13.195 9.852 1.00 . A A . 23 LYS HA 1 1
17 25901 1 1 23 LYS HB3 H 2.178 14.718 11.617 1.00 . A A . 23 LYS HB3 1 1
17 25902 1 1 23 LYS HD3 H 4.381 16.486 11.662 1.00 . A A . 23 LYS HD3 1 1
17 25903 1 1 23 LYS HE3 H 3.949 18.524 12.977 1.00 . A A . 23 LYS HE3 1 1
17 25904 1 1 23 LYS HG3 H 1.806 17.280 10.420 1.00 . A A . 23 LYS HG3 1 1
17 25905 1 1 23 LYS HZ1 H 4.208 18.456 10.129 1.00 . A A . 23 LYS HZ1 1 1
17 25906 1 1 23 LYS HZ2 H 5.022 19.413 11.263 1.00 . A A . 23 LYS HZ2 1 1
17 25907 1 1 23 LYS HZ3 H 3.516 19.902 10.669 1.00 . A A . 23 LYS HZ3 1 1
17 25908 1 1 23 LYS N N 3.634 14.251 9.241 1.00 . A A . 23 LYS N 1 1
17 25909 1 1 23 LYS NZ N 4.086 19.080 10.952 1.00 . A A . 23 LYS NZ 1 1
17 25910 1 1 23 LYS O O 0.451 13.824 7.950 1.00 . A A . 23 LYS O 1 1
17 25911 1 1 24 LYS C C 1.892 15.972 5.235 1.00 . A A . 24 LYS C 1 1
17 25912 1 1 24 LYS CA C 1.009 16.102 6.473 1.00 . A A . 24 LYS CA 1 1
17 25913 1 1 24 LYS CB C 0.551 17.553 6.634 1.00 . A A . 24 LYS CB 1 1
17 25914 1 1 24 LYS CD C -1.916 17.077 6.610 1.00 . A A . 24 LYS CD 1 1
17 25915 1 1 24 LYS CE C -3.250 17.343 7.289 1.00 . A A . 24 LYS CE 1 1
17 25916 1 1 24 LYS CG C -0.763 17.695 7.384 1.00 . A A . 24 LYS CG 1 1
17 25917 1 1 24 LYS H H 2.470 16.195 8.003 1.00 . A A . 24 LYS H 1 1
17 25918 1 1 24 LYS HA H 0.142 15.471 6.350 1.00 . A A . 24 LYS HA 1 1
17 25919 1 1 24 LYS HB3 H 0.431 17.992 5.654 1.00 . A A . 24 LYS HB3 1 1
17 25920 1 1 24 LYS HD3 H -1.762 16.009 6.543 1.00 . A A . 24 LYS HD3 1 1
17 25921 1 1 24 LYS HE3 H -3.612 18.312 6.976 1.00 . A A . 24 LYS HE3 1 1
17 25922 1 1 24 LYS HG3 H -0.967 18.745 7.537 1.00 . A A . 24 LYS HG3 1 1
17 25923 1 1 24 LYS HZ1 H -4.217 15.521 7.615 1.00 . A A . 24 LYS HZ1 1 1
17 25924 1 1 24 LYS HZ2 H -4.091 15.947 5.982 1.00 . A A . 24 LYS HZ2 1 1
17 25925 1 1 24 LYS HZ3 H -5.221 16.723 6.974 1.00 . A A . 24 LYS HZ3 1 1
17 25926 1 1 24 LYS N N 1.720 15.660 7.667 1.00 . A A . 24 LYS N 1 1
17 25927 1 1 24 LYS NZ N -4.266 16.311 6.941 1.00 . A A . 24 LYS NZ 1 1
17 25928 1 1 24 LYS O O 3.119 16.027 5.309 1.00 . A A . 24 LYS O 1 1
17 25929 1 1 25 PRO C C 2.619 16.960 2.349 1.00 . A A . 25 PRO C 1 1
17 25930 1 1 25 PRO CA C 1.960 15.658 2.791 1.00 . A A . 25 PRO CA 1 1
17 25931 1 1 25 PRO CB C 0.853 15.259 1.813 1.00 . A A . 25 PRO CB 1 1
17 25932 1 1 25 PRO CD C -0.209 15.722 3.905 1.00 . A A . 25 PRO CD 1 1
17 25933 1 1 25 PRO CG C -0.398 15.803 2.416 1.00 . A A . 25 PRO CG 1 1
17 25934 1 1 25 PRO HA H 2.705 14.876 2.835 1.00 . A A . 25 PRO HA 1 1
17 25935 1 1 25 PRO HB3 H 0.814 14.184 1.727 1.00 . A A . 25 PRO HB3 1 1
17 25936 1 1 25 PRO HD3 H -0.591 14.787 4.284 1.00 . A A . 25 PRO HD3 1 1
17 25937 1 1 25 PRO HG3 H -1.242 15.201 2.112 1.00 . A A . 25 PRO HG3 1 1
17 25938 1 1 25 PRO N N 1.253 15.797 4.068 1.00 . A A . 25 PRO N 1 1
17 25939 1 1 25 PRO O O 1.952 17.923 1.967 1.00 . A A . 25 PRO O 1 1
17 25940 1 1 26 PRO C C 4.690 18.424 0.503 1.00 . A A . 26 PRO C 1 1
17 25941 1 1 26 PRO CA C 4.737 18.173 2.007 1.00 . A A . 26 PRO CA 1 1
17 25942 1 1 26 PRO CB C 6.160 17.823 2.447 1.00 . A A . 26 PRO CB 1 1
17 25943 1 1 26 PRO CD C 4.817 15.885 2.846 1.00 . A A . 26 PRO CD 1 1
17 25944 1 1 26 PRO CG C 6.198 16.333 2.453 1.00 . A A . 26 PRO CG 1 1
17 25945 1 1 26 PRO HA H 4.405 19.059 2.529 1.00 . A A . 26 PRO HA 1 1
17 25946 1 1 26 PRO HB3 H 6.346 18.226 3.431 1.00 . A A . 26 PRO HB3 1 1
17 25947 1 1 26 PRO HD3 H 4.754 15.754 3.916 1.00 . A A . 26 PRO HD3 1 1
17 25948 1 1 26 PRO HG3 H 6.923 15.987 3.173 1.00 . A A . 26 PRO HG3 1 1
17 25949 1 1 26 PRO N N 3.959 16.995 2.400 1.00 . A A . 26 PRO N 1 1
17 25950 1 1 26 PRO O O 3.892 19.229 0.024 1.00 . A A . 26 PRO O 1 1
17 25951 1 1 27 GLN C C 4.924 16.699 -2.378 1.00 . A A . 27 GLN C 1 1
17 25952 1 1 27 GLN CA C 5.603 17.875 -1.685 1.00 . A A . 27 GLN CA 1 1
17 25953 1 1 27 GLN CB C 7.057 17.987 -2.151 1.00 . A A . 27 GLN CB 1 1
17 25954 1 1 27 GLN CD C 8.046 20.261 -1.670 1.00 . A A . 27 GLN CD 1 1
17 25955 1 1 27 GLN CG C 7.413 19.356 -2.707 1.00 . A A . 27 GLN CG 1 1
17 25956 1 1 27 GLN H H 6.158 17.101 0.205 1.00 . A A . 27 GLN H 1 1
17 25957 1 1 27 GLN HA H 5.080 18.782 -1.945 1.00 . A A . 27 GLN HA 1 1
17 25958 1 1 27 GLN HB3 H 7.231 17.252 -2.922 1.00 . A A . 27 GLN HB3 1 1
17 25959 1 1 27 GLN HE21 H 9.693 19.147 -1.669 1.00 . A A . 27 GLN HE21 1 1
17 25960 1 1 27 GLN HE22 H 9.708 20.506 -0.604 1.00 . A A . 27 GLN HE22 1 1
17 25961 1 1 27 GLN HG3 H 6.512 19.828 -3.072 1.00 . A A . 27 GLN HG3 1 1
17 25962 1 1 27 GLN N N 5.548 17.726 -0.234 1.00 . A A . 27 GLN N 1 1
17 25963 1 1 27 GLN NE2 N 9.272 19.939 -1.273 1.00 . A A . 27 GLN NE2 1 1
17 25964 1 1 27 GLN O O 4.378 15.810 -1.723 1.00 . A A . 27 GLN O 1 1
17 25965 1 1 27 GLN OE1 O 7.442 21.239 -1.228 1.00 . A A . 27 GLN OE1 1 1
17 25966 1 1 28 ARG C C 5.033 14.299 -4.220 1.00 . A A . 28 ARG C 1 1
17 25967 1 1 28 ARG CA C 4.346 15.634 -4.488 1.00 . A A . 28 ARG CA 1 1
17 25968 1 1 28 ARG CB C 4.413 15.964 -5.980 1.00 . A A . 28 ARG CB 1 1
17 25969 1 1 28 ARG CD C 3.649 17.433 -7.872 1.00 . A A . 28 ARG CD 1 1
17 25970 1 1 28 ARG CG C 3.584 17.176 -6.375 1.00 . A A . 28 ARG CG 1 1
17 25971 1 1 28 ARG CZ C 4.724 19.631 -8.111 1.00 . A A . 28 ARG CZ 1 1
17 25972 1 1 28 ARG H H 5.410 17.436 -4.171 1.00 . A A . 28 ARG H 1 1
17 25973 1 1 28 ARG HA H 3.311 15.559 -4.192 1.00 . A A . 28 ARG HA 1 1
17 25974 1 1 28 ARG HB3 H 4.058 15.114 -6.541 1.00 . A A . 28 ARG HB3 1 1
17 25975 1 1 28 ARG HD3 H 2.725 17.896 -8.185 1.00 . A A . 28 ARG HD3 1 1
17 25976 1 1 28 ARG HE H 5.579 17.889 -8.571 1.00 . A A . 28 ARG HE 1 1
17 25977 1 1 28 ARG HG3 H 3.959 18.043 -5.852 1.00 . A A . 28 ARG HG3 1 1
17 25978 1 1 28 ARG HH11 H 2.838 19.680 -7.388 1.00 . A A . 28 ARG HH11 1 1
17 25979 1 1 28 ARG HH12 H 3.608 21.224 -7.562 1.00 . A A . 28 ARG HH12 1 1
17 25980 1 1 28 ARG HH21 H 6.602 19.913 -8.804 1.00 . A A . 28 ARG HH21 1 1
17 25981 1 1 28 ARG HH22 H 5.748 21.355 -8.368 1.00 . A A . 28 ARG HH22 1 1
17 25982 1 1 28 ARG N N 4.961 16.700 -3.707 1.00 . A A . 28 ARG N 1 1
17 25983 1 1 28 ARG NE N 4.762 18.308 -8.228 1.00 . A A . 28 ARG NE 1 1
17 25984 1 1 28 ARG NH1 N 3.633 20.228 -7.650 1.00 . A A . 28 ARG NH1 1 1
17 25985 1 1 28 ARG NH2 N 5.778 20.361 -8.456 1.00 . A A . 28 ARG NH2 1 1
17 25986 1 1 28 ARG O O 6.257 14.231 -4.099 1.00 . A A . 28 ARG O 1 1
17 25987 1 1 29 LEU C C 4.110 10.873 -4.787 1.00 . A A . 29 LEU C 1 1
17 25988 1 1 29 LEU CA C 4.768 11.903 -3.874 1.00 . A A . 29 LEU CA 1 1
17 25989 1 1 29 LEU CB C 4.554 11.517 -2.411 1.00 . A A . 29 LEU CB 1 1
17 25990 1 1 29 LEU CD1 C 2.058 11.688 -2.572 1.00 . A A . 29 LEU CD1 1 1
17 25991 1 1 29 LEU CD2 C 3.157 11.539 -0.330 1.00 . A A . 29 LEU CD2 1 1
17 25992 1 1 29 LEU CG C 3.285 12.061 -1.754 1.00 . A A . 29 LEU CG 1 1
17 25993 1 1 29 LEU H H 3.271 13.355 -4.235 1.00 . A A . 29 LEU H 1 1
17 25994 1 1 29 LEU HA H 5.829 11.924 -4.081 1.00 . A A . 29 LEU HA 1 1
17 25995 1 1 29 LEU HB3 H 5.401 11.881 -1.847 1.00 . A A . 29 LEU HB3 1 1
17 25996 1 1 29 LEU HD11 H 1.219 11.529 -1.911 1.00 . A A . 29 LEU HD11 1 1
17 25997 1 1 29 LEU HD12 H 2.256 10.782 -3.125 1.00 . A A . 29 LEU HD12 1 1
17 25998 1 1 29 LEU HD13 H 1.829 12.487 -3.261 1.00 . A A . 29 LEU HD13 1 1
17 25999 1 1 29 LEU HD21 H 3.486 10.512 -0.291 1.00 . A A . 29 LEU HD21 1 1
17 26000 1 1 29 LEU HD22 H 2.123 11.598 -0.017 1.00 . A A . 29 LEU HD22 1 1
17 26001 1 1 29 LEU HD23 H 3.766 12.139 0.329 1.00 . A A . 29 LEU HD23 1 1
17 26002 1 1 29 LEU HG H 3.342 13.139 -1.712 1.00 . A A . 29 LEU HG 1 1
17 26003 1 1 29 LEU N N 4.238 13.239 -4.128 1.00 . A A . 29 LEU N 1 1
17 26004 1 1 29 LEU O O 3.020 11.102 -5.311 1.00 . A A . 29 LEU O 1 1
17 26005 1 1 30 GLU C C 4.086 7.380 -5.021 1.00 . A A . 30 GLU C 1 1
17 26006 1 1 30 GLU CA C 4.255 8.672 -5.814 1.00 . A A . 30 GLU CA 1 1
17 26007 1 1 30 GLU CB C 5.186 8.433 -7.004 1.00 . A A . 30 GLU CB 1 1
17 26008 1 1 30 GLU CD C 3.406 8.627 -8.786 1.00 . A A . 30 GLU CD 1 1
17 26009 1 1 30 GLU CG C 4.503 7.768 -8.188 1.00 . A A . 30 GLU CG 1 1
17 26010 1 1 30 GLU H H 5.641 9.614 -4.522 1.00 . A A . 30 GLU H 1 1
17 26011 1 1 30 GLU HA H 3.289 8.983 -6.181 1.00 . A A . 30 GLU HA 1 1
17 26012 1 1 30 GLU HB3 H 6.002 7.802 -6.686 1.00 . A A . 30 GLU HB3 1 1
17 26013 1 1 30 GLU HG3 H 4.070 6.835 -7.860 1.00 . A A . 30 GLU HG3 1 1
17 26014 1 1 30 GLU N N 4.777 9.737 -4.967 1.00 . A A . 30 GLU N 1 1
17 26015 1 1 30 GLU O O 4.929 7.031 -4.193 1.00 . A A . 30 GLU O 1 1
17 26016 1 1 30 GLU OE1 O 2.257 8.543 -8.302 1.00 . A A . 30 GLU OE1 1 1
17 26017 1 1 30 GLU OE2 O 3.695 9.384 -9.737 1.00 . A A . 30 GLU OE2 1 1
17 26018 1 1 31 TRP C C 2.572 4.271 -5.577 1.00 . A A . 31 TRP C 1 1
17 26019 1 1 31 TRP CA C 2.710 5.420 -4.585 1.00 . A A . 31 TRP CA 1 1
17 26020 1 1 31 TRP CB C 1.432 5.548 -3.754 1.00 . A A . 31 TRP CB 1 1
17 26021 1 1 31 TRP CD1 C 1.919 7.873 -2.793 1.00 . A A . 31 TRP CD1 1 1
17 26022 1 1 31 TRP CD2 C 1.243 6.372 -1.275 1.00 . A A . 31 TRP CD2 1 1
17 26023 1 1 31 TRP CE2 C 1.477 7.599 -0.622 1.00 . A A . 31 TRP CE2 1 1
17 26024 1 1 31 TRP CE3 C 0.808 5.279 -0.521 1.00 . A A . 31 TRP CE3 1 1
17 26025 1 1 31 TRP CG C 1.532 6.570 -2.663 1.00 . A A . 31 TRP CG 1 1
17 26026 1 1 31 TRP CH2 C 0.863 6.673 1.462 1.00 . A A . 31 TRP CH2 1 1
17 26027 1 1 31 TRP CZ2 C 1.289 7.759 0.748 1.00 . A A . 31 TRP CZ2 1 1
17 26028 1 1 31 TRP CZ3 C 0.623 5.440 0.840 1.00 . A A . 31 TRP CZ3 1 1
17 26029 1 1 31 TRP H H 2.354 7.003 -5.947 1.00 . A A . 31 TRP H 1 1
17 26030 1 1 31 TRP HA H 3.538 5.214 -3.925 1.00 . A A . 31 TRP HA 1 1
17 26031 1 1 31 TRP HB3 H 1.211 4.593 -3.299 1.00 . A A . 31 TRP HB3 1 1
17 26032 1 1 31 TRP HD1 H 2.208 8.331 -3.727 1.00 . A A . 31 TRP HD1 1 1
17 26033 1 1 31 TRP HE1 H 2.122 9.435 -1.403 1.00 . A A . 31 TRP HE1 1 1
17 26034 1 1 31 TRP HE3 H 0.618 4.322 -0.982 1.00 . A A . 31 TRP HE3 1 1
17 26035 1 1 31 TRP HH2 H 0.706 6.753 2.527 1.00 . A A . 31 TRP HH2 1 1
17 26036 1 1 31 TRP HZ2 H 1.468 8.702 1.243 1.00 . A A . 31 TRP HZ2 1 1
17 26037 1 1 31 TRP HZ3 H 0.288 4.608 1.439 1.00 . A A . 31 TRP HZ3 1 1
17 26038 1 1 31 TRP N N 2.990 6.674 -5.277 1.00 . A A . 31 TRP N 1 1
17 26039 1 1 31 TRP NE1 N 1.889 8.498 -1.570 1.00 . A A . 31 TRP NE1 1 1
17 26040 1 1 31 TRP O O 1.974 4.424 -6.643 1.00 . A A . 31 TRP O 1 1
17 26041 1 1 32 LYS C C 2.811 0.682 -5.259 1.00 . A A . 32 LYS C 1 1
17 26042 1 1 32 LYS CA C 3.071 1.942 -6.080 1.00 . A A . 32 LYS CA 1 1
17 26043 1 1 32 LYS CB C 4.375 1.791 -6.868 1.00 . A A . 32 LYS CB 1 1
17 26044 1 1 32 LYS CD C 5.232 1.699 -9.227 1.00 . A A . 32 LYS CD 1 1
17 26045 1 1 32 LYS CE C 6.620 1.188 -8.873 1.00 . A A . 32 LYS CE 1 1
17 26046 1 1 32 LYS CG C 4.186 1.190 -8.248 1.00 . A A . 32 LYS CG 1 1
17 26047 1 1 32 LYS H H 3.595 3.058 -4.360 1.00 . A A . 32 LYS H 1 1
17 26048 1 1 32 LYS HA H 2.256 2.079 -6.775 1.00 . A A . 32 LYS HA 1 1
17 26049 1 1 32 LYS HB3 H 5.046 1.154 -6.308 1.00 . A A . 32 LYS HB3 1 1
17 26050 1 1 32 LYS HD3 H 5.238 2.780 -9.203 1.00 . A A . 32 LYS HD3 1 1
17 26051 1 1 32 LYS HE3 H 6.668 0.133 -9.094 1.00 . A A . 32 LYS HE3 1 1
17 26052 1 1 32 LYS HG3 H 3.204 1.455 -8.615 1.00 . A A . 32 LYS HG3 1 1
17 26053 1 1 32 LYS HZ1 H 7.641 2.915 -9.456 1.00 . A A . 32 LYS HZ1 1 1
17 26054 1 1 32 LYS HZ2 H 7.552 1.732 -10.661 1.00 . A A . 32 LYS HZ2 1 1
17 26055 1 1 32 LYS HZ3 H 8.620 1.540 -9.365 1.00 . A A . 32 LYS HZ3 1 1
17 26056 1 1 32 LYS N N 3.131 3.119 -5.222 1.00 . A A . 32 LYS N 1 1
17 26057 1 1 32 LYS NZ N 7.682 1.893 -9.642 1.00 . A A . 32 LYS NZ 1 1
17 26058 1 1 32 LYS O O 3.399 0.492 -4.194 1.00 . A A . 32 LYS O 1 1
17 26059 1 1 33 LEU C C 1.476 -2.571 -6.066 1.00 . A A . 33 LEU C 1 1
17 26060 1 1 33 LEU CA C 1.595 -1.418 -5.076 1.00 . A A . 33 LEU CA 1 1
17 26061 1 1 33 LEU CB C 0.285 -1.258 -4.301 1.00 . A A . 33 LEU CB 1 1
17 26062 1 1 33 LEU CD1 C -1.109 -1.711 -2.267 1.00 . A A . 33 LEU CD1 1 1
17 26063 1 1 33 LEU CD2 C 0.154 -3.576 -3.356 1.00 . A A . 33 LEU CD2 1 1
17 26064 1 1 33 LEU CG C 0.154 -2.090 -3.025 1.00 . A A . 33 LEU CG 1 1
17 26065 1 1 33 LEU H H 1.495 0.031 -6.614 1.00 . A A . 33 LEU H 1 1
17 26066 1 1 33 LEU HA H 2.391 -1.637 -4.379 1.00 . A A . 33 LEU HA 1 1
17 26067 1 1 33 LEU HB3 H -0.525 -1.532 -4.962 1.00 . A A . 33 LEU HB3 1 1
17 26068 1 1 33 LEU HD11 H -1.818 -2.522 -2.323 1.00 . A A . 33 LEU HD11 1 1
17 26069 1 1 33 LEU HD12 H -1.539 -0.824 -2.706 1.00 . A A . 33 LEU HD12 1 1
17 26070 1 1 33 LEU HD13 H -0.863 -1.518 -1.234 1.00 . A A . 33 LEU HD13 1 1
17 26071 1 1 33 LEU HD21 H -0.646 -4.064 -2.820 1.00 . A A . 33 LEU HD21 1 1
17 26072 1 1 33 LEU HD22 H 1.100 -4.009 -3.065 1.00 . A A . 33 LEU HD22 1 1
17 26073 1 1 33 LEU HD23 H 0.008 -3.708 -4.419 1.00 . A A . 33 LEU HD23 1 1
17 26074 1 1 33 LEU HG H 1.001 -1.890 -2.382 1.00 . A A . 33 LEU HG 1 1
17 26075 1 1 33 LEU N N 1.930 -0.175 -5.762 1.00 . A A . 33 LEU N 1 1
17 26076 1 1 33 LEU O O 0.843 -2.441 -7.113 1.00 . A A . 33 LEU O 1 1
17 26077 1 1 34 ASN C C 1.306 -6.027 -5.900 1.00 . A A . 34 ASN C 1 1
17 26078 1 1 34 ASN CA C 2.045 -4.881 -6.584 1.00 . A A . 34 ASN CA 1 1
17 26079 1 1 34 ASN CB C 3.465 -5.320 -6.949 1.00 . A A . 34 ASN CB 1 1
17 26080 1 1 34 ASN CG C 3.999 -4.594 -8.169 1.00 . A A . 34 ASN CG 1 1
17 26081 1 1 34 ASN H H 2.574 -3.745 -4.876 1.00 . A A . 34 ASN H 1 1
17 26082 1 1 34 ASN HA H 1.516 -4.615 -7.487 1.00 . A A . 34 ASN HA 1 1
17 26083 1 1 34 ASN HB3 H 3.467 -6.379 -7.153 1.00 . A A . 34 ASN HB3 1 1
17 26084 1 1 34 ASN HD21 H 3.522 -2.839 -7.365 1.00 . A A . 34 ASN HD21 1 1
17 26085 1 1 34 ASN HD22 H 4.254 -2.775 -8.928 1.00 . A A . 34 ASN HD22 1 1
17 26086 1 1 34 ASN N N 2.085 -3.703 -5.725 1.00 . A A . 34 ASN N 1 1
17 26087 1 1 34 ASN ND2 N 3.917 -3.269 -8.152 1.00 . A A . 34 ASN ND2 1 1
17 26088 1 1 34 ASN O O 1.651 -6.428 -4.787 1.00 . A A . 34 ASN O 1 1
17 26089 1 1 34 ASN OD1 O 4.478 -5.219 -9.116 1.00 . A A . 34 ASN OD1 1 1
17 26090 1 1 35 THR C C -0.810 -8.689 -7.108 1.00 . A A . 35 THR C 1 1
17 26091 1 1 35 THR CA C -0.499 -7.654 -6.033 1.00 . A A . 35 THR CA 1 1
17 26092 1 1 35 THR CB C -1.821 -7.151 -5.423 1.00 . A A . 35 THR CB 1 1
17 26093 1 1 35 THR CG2 C -1.561 -6.076 -4.379 1.00 . A A . 35 THR CG2 1 1
17 26094 1 1 35 THR H H 0.063 -6.192 -7.456 1.00 . A A . 35 THR H 1 1
17 26095 1 1 35 THR HA H 0.078 -8.124 -5.250 1.00 . A A . 35 THR HA 1 1
17 26096 1 1 35 THR HB H -2.319 -7.982 -4.945 1.00 . A A . 35 THR HB 1 1
17 26097 1 1 35 THR HG1 H -2.155 -6.059 -7.031 1.00 . A A . 35 THR HG1 1 1
17 26098 1 1 35 THR HG21 H -0.767 -6.396 -3.722 1.00 . A A . 35 THR HG21 1 1
17 26099 1 1 35 THR HG22 H -2.459 -5.908 -3.802 1.00 . A A . 35 THR HG22 1 1
17 26100 1 1 35 THR HG23 H -1.273 -5.159 -4.871 1.00 . A A . 35 THR HG23 1 1
17 26101 1 1 35 THR N N 0.289 -6.554 -6.575 1.00 . A A . 35 THR N 1 1
17 26102 1 1 35 THR O O -0.403 -8.543 -8.259 1.00 . A A . 35 THR O 1 1
17 26103 1 1 35 THR OG1 O -2.668 -6.628 -6.453 1.00 . A A . 35 THR OG1 1 1
17 26104 1 1 36 GLY C C -0.713 -11.668 -8.016 1.00 . A A . 36 GLY C 1 1
17 26105 1 1 36 GLY CA C -1.890 -10.778 -7.667 1.00 . A A . 36 GLY CA 1 1
17 26106 1 1 36 GLY H H -1.834 -9.797 -5.793 1.00 . A A . 36 GLY H 1 1
17 26107 1 1 36 GLY HA2 H -2.672 -11.386 -7.239 1.00 . A A . 36 GLY HA2 1 1
17 26108 1 1 36 GLY HA3 H -2.258 -10.319 -8.573 1.00 . A A . 36 GLY HA3 1 1
17 26109 1 1 36 GLY N N -1.536 -9.735 -6.724 1.00 . A A . 36 GLY N 1 1
17 26110 1 1 36 GLY O O -0.009 -12.153 -7.130 1.00 . A A . 36 GLY O 1 1
17 26111 1 1 37 ARG C C 1.641 -11.895 -10.517 1.00 . A A . 37 ARG C 1 1
17 26112 1 1 37 ARG CA C 0.598 -12.724 -9.773 1.00 . A A . 37 ARG CA 1 1
17 26113 1 1 37 ARG CB C 0.072 -13.834 -10.684 1.00 . A A . 37 ARG CB 1 1
17 26114 1 1 37 ARG CD C 0.129 -15.620 -8.916 1.00 . A A . 37 ARG CD 1 1
17 26115 1 1 37 ARG CG C -0.725 -14.900 -9.949 1.00 . A A . 37 ARG CG 1 1
17 26116 1 1 37 ARG CZ C -0.271 -18.012 -9.315 1.00 . A A . 37 ARG CZ 1 1
17 26117 1 1 37 ARG H H -1.094 -11.470 -9.970 1.00 . A A . 37 ARG H 1 1
17 26118 1 1 37 ARG HA H 1.062 -13.172 -8.907 1.00 . A A . 37 ARG HA 1 1
17 26119 1 1 37 ARG HB3 H 0.909 -14.313 -11.169 1.00 . A A . 37 ARG HB3 1 1
17 26120 1 1 37 ARG HD3 H 0.184 -15.010 -8.026 1.00 . A A . 37 ARG HD3 1 1
17 26121 1 1 37 ARG HE H -0.929 -16.994 -7.729 1.00 . A A . 37 ARG HE 1 1
17 26122 1 1 37 ARG HG3 H -1.094 -15.619 -10.664 1.00 . A A . 37 ARG HG3 1 1
17 26123 1 1 37 ARG HH11 H 0.811 -17.083 -10.744 1.00 . A A . 37 ARG HH11 1 1
17 26124 1 1 37 ARG HH12 H 0.522 -18.770 -11.012 1.00 . A A . 37 ARG HH12 1 1
17 26125 1 1 37 ARG HH21 H -1.318 -19.217 -8.072 1.00 . A A . 37 ARG HH21 1 1
17 26126 1 1 37 ARG HH22 H -0.690 -19.982 -9.492 1.00 . A A . 37 ARG HH22 1 1
17 26127 1 1 37 ARG N N -0.499 -11.885 -9.310 1.00 . A A . 37 ARG N 1 1
17 26128 1 1 37 ARG NE N -0.423 -16.926 -8.566 1.00 . A A . 37 ARG NE 1 1
17 26129 1 1 37 ARG NH1 N 0.409 -17.949 -10.450 1.00 . A A . 37 ARG NH1 1 1
17 26130 1 1 37 ARG NH2 N -0.803 -19.165 -8.928 1.00 . A A . 37 ARG NH2 1 1
17 26131 1 1 37 ARG O O 2.843 -12.138 -10.398 1.00 . A A . 37 ARG O 1 1
17 26132 1 1 38 THR C C 1.280 -9.006 -12.832 1.00 . A A . 38 THR C 1 1
17 26133 1 1 38 THR CA C 2.065 -10.050 -12.046 1.00 . A A . 38 THR CA 1 1
17 26134 1 1 38 THR CB C 2.935 -10.863 -13.023 1.00 . A A . 38 THR CB 1 1
17 26135 1 1 38 THR CG2 C 2.127 -11.296 -14.237 1.00 . A A . 38 THR CG2 1 1
17 26136 1 1 38 THR H H 0.207 -10.771 -11.336 1.00 . A A . 38 THR H 1 1
17 26137 1 1 38 THR HA H 2.719 -9.545 -11.349 1.00 . A A . 38 THR HA 1 1
17 26138 1 1 38 THR HB H 3.293 -11.746 -12.513 1.00 . A A . 38 THR HB 1 1
17 26139 1 1 38 THR HG1 H 4.570 -9.814 -12.676 1.00 . A A . 38 THR HG1 1 1
17 26140 1 1 38 THR HG21 H 1.099 -11.448 -13.948 1.00 . A A . 38 THR HG21 1 1
17 26141 1 1 38 THR HG22 H 2.532 -12.217 -14.630 1.00 . A A . 38 THR HG22 1 1
17 26142 1 1 38 THR HG23 H 2.179 -10.528 -14.994 1.00 . A A . 38 THR HG23 1 1
17 26143 1 1 38 THR N N 1.175 -10.913 -11.283 1.00 . A A . 38 THR N 1 1
17 26144 1 1 38 THR O O 1.773 -7.908 -13.087 1.00 . A A . 38 THR O 1 1
17 26145 1 1 38 THR OG1 O 4.060 -10.081 -13.444 1.00 . A A . 38 THR OG1 1 1
17 26146 1 1 39 GLU C C -1.847 -7.807 -13.066 1.00 . A A . 39 GLU C 1 1
17 26147 1 1 39 GLU CA C -0.799 -8.449 -13.970 1.00 . A A . 39 GLU CA 1 1
17 26148 1 1 39 GLU CB C -1.485 -9.196 -15.116 1.00 . A A . 39 GLU CB 1 1
17 26149 1 1 39 GLU CD C -1.053 -10.871 -16.957 1.00 . A A . 39 GLU CD 1 1
17 26150 1 1 39 GLU CG C -0.525 -9.671 -16.193 1.00 . A A . 39 GLU CG 1 1
17 26151 1 1 39 GLU H H -0.281 -10.247 -12.979 1.00 . A A . 39 GLU H 1 1
17 26152 1 1 39 GLU HA H -0.172 -7.672 -14.383 1.00 . A A . 39 GLU HA 1 1
17 26153 1 1 39 GLU HB3 H -2.210 -8.539 -15.573 1.00 . A A . 39 GLU HB3 1 1
17 26154 1 1 39 GLU HG3 H 0.412 -9.942 -15.730 1.00 . A A . 39 GLU HG3 1 1
17 26155 1 1 39 GLU N N 0.055 -9.357 -13.213 1.00 . A A . 39 GLU N 1 1
17 26156 1 1 39 GLU O O -2.968 -7.538 -13.494 1.00 . A A . 39 GLU O 1 1
17 26157 1 1 39 GLU OE1 O -1.895 -10.677 -17.858 1.00 . A A . 39 GLU OE1 1 1
17 26158 1 1 39 GLU OE2 O -0.624 -12.003 -16.653 1.00 . A A . 39 GLU OE2 1 1
17 26159 1 1 40 ALA C C -1.774 -5.688 -10.255 1.00 . A A . 40 ALA C 1 1
17 26160 1 1 40 ALA CA C -2.378 -6.955 -10.850 1.00 . A A . 40 ALA CA 1 1
17 26161 1 1 40 ALA CB C -2.723 -7.946 -9.747 1.00 . A A . 40 ALA CB 1 1
17 26162 1 1 40 ALA H H -0.564 -7.804 -11.534 1.00 . A A . 40 ALA H 1 1
17 26163 1 1 40 ALA HA H -3.292 -6.698 -11.367 1.00 . A A . 40 ALA HA 1 1
17 26164 1 1 40 ALA HB1 H -2.217 -8.882 -9.936 1.00 . A A . 40 ALA HB1 1 1
17 26165 1 1 40 ALA HB2 H -2.405 -7.550 -8.795 1.00 . A A . 40 ALA HB2 1 1
17 26166 1 1 40 ALA HB3 H -3.790 -8.109 -9.732 1.00 . A A . 40 ALA HB3 1 1
17 26167 1 1 40 ALA N N -1.472 -7.566 -11.814 1.00 . A A . 40 ALA N 1 1
17 26168 1 1 40 ALA O O -2.439 -4.958 -9.519 1.00 . A A . 40 ALA O 1 1
17 26169 1 1 41 TRP C C -0.520 -2.977 -10.517 1.00 . A A . 41 TRP C 1 1
17 26170 1 1 41 TRP CA C 0.183 -4.254 -10.072 1.00 . A A . 41 TRP CA 1 1
17 26171 1 1 41 TRP CB C 1.635 -4.247 -10.554 1.00 . A A . 41 TRP CB 1 1
17 26172 1 1 41 TRP CD1 C 1.080 -4.522 -13.040 1.00 . A A . 41 TRP CD1 1 1
17 26173 1 1 41 TRP CD2 C 2.663 -2.995 -12.614 1.00 . A A . 41 TRP CD2 1 1
17 26174 1 1 41 TRP CE2 C 2.455 -3.049 -14.006 1.00 . A A . 41 TRP CE2 1 1
17 26175 1 1 41 TRP CE3 C 3.613 -2.104 -12.109 1.00 . A A . 41 TRP CE3 1 1
17 26176 1 1 41 TRP CG C 1.774 -3.946 -12.015 1.00 . A A . 41 TRP CG 1 1
17 26177 1 1 41 TRP CH2 C 4.087 -1.382 -14.374 1.00 . A A . 41 TRP CH2 1 1
17 26178 1 1 41 TRP CZ2 C 3.162 -2.245 -14.896 1.00 . A A . 41 TRP CZ2 1 1
17 26179 1 1 41 TRP CZ3 C 4.315 -1.307 -12.993 1.00 . A A . 41 TRP CZ3 1 1
17 26180 1 1 41 TRP H H -0.034 -6.054 -11.167 1.00 . A A . 41 TRP H 1 1
17 26181 1 1 41 TRP HA H 0.171 -4.300 -8.994 1.00 . A A . 41 TRP HA 1 1
17 26182 1 1 41 TRP HB3 H 2.072 -5.217 -10.369 1.00 . A A . 41 TRP HB3 1 1
17 26183 1 1 41 TRP HD1 H 0.329 -5.286 -12.912 1.00 . A A . 41 TRP HD1 1 1
17 26184 1 1 41 TRP HE1 H 1.135 -4.238 -15.121 1.00 . A A . 41 TRP HE1 1 1
17 26185 1 1 41 TRP HE3 H 3.804 -2.032 -11.048 1.00 . A A . 41 TRP HE3 1 1
17 26186 1 1 41 TRP HH2 H 4.658 -0.741 -15.027 1.00 . A A . 41 TRP HH2 1 1
17 26187 1 1 41 TRP HZ2 H 2.997 -2.290 -15.963 1.00 . A A . 41 TRP HZ2 1 1
17 26188 1 1 41 TRP HZ3 H 5.055 -0.613 -12.622 1.00 . A A . 41 TRP HZ3 1 1
17 26189 1 1 41 TRP N N -0.511 -5.433 -10.576 1.00 . A A . 41 TRP N 1 1
17 26190 1 1 41 TRP NE1 N 1.485 -3.988 -14.241 1.00 . A A . 41 TRP NE1 1 1
17 26191 1 1 41 TRP O O -0.827 -2.804 -11.697 1.00 . A A . 41 TRP O 1 1
17 26192 1 1 42 LYS C C -0.685 0.351 -9.238 1.00 . A A . 42 LYS C 1 1
17 26193 1 1 42 LYS CA C -1.439 -0.819 -9.860 1.00 . A A . 42 LYS CA 1 1
17 26194 1 1 42 LYS CB C -2.879 -0.846 -9.345 1.00 . A A . 42 LYS CB 1 1
17 26195 1 1 42 LYS CD C -2.834 -2.386 -7.359 1.00 . A A . 42 LYS CD 1 1
17 26196 1 1 42 LYS CE C -3.548 -2.612 -6.035 1.00 . A A . 42 LYS CE 1 1
17 26197 1 1 42 LYS CG C -2.980 -0.950 -7.832 1.00 . A A . 42 LYS CG 1 1
17 26198 1 1 42 LYS H H -0.503 -2.278 -8.644 1.00 . A A . 42 LYS H 1 1
17 26199 1 1 42 LYS HA H -1.453 -0.694 -10.933 1.00 . A A . 42 LYS HA 1 1
17 26200 1 1 42 LYS HB3 H -3.389 -1.695 -9.776 1.00 . A A . 42 LYS HB3 1 1
17 26201 1 1 42 LYS HD3 H -1.784 -2.609 -7.236 1.00 . A A . 42 LYS HD3 1 1
17 26202 1 1 42 LYS HE3 H -3.245 -3.570 -5.638 1.00 . A A . 42 LYS HE3 1 1
17 26203 1 1 42 LYS HG3 H -3.944 -0.573 -7.519 1.00 . A A . 42 LYS HG3 1 1
17 26204 1 1 42 LYS HZ1 H -2.368 -1.038 -5.334 1.00 . A A . 42 LYS HZ1 1 1
17 26205 1 1 42 LYS HZ2 H -3.061 -1.975 -4.107 1.00 . A A . 42 LYS HZ2 1 1
17 26206 1 1 42 LYS HZ3 H -4.012 -0.876 -4.971 1.00 . A A . 42 LYS HZ3 1 1
17 26207 1 1 42 LYS N N -0.772 -2.083 -9.567 1.00 . A A . 42 LYS N 1 1
17 26208 1 1 42 LYS NZ N -3.225 -1.551 -5.042 1.00 . A A . 42 LYS NZ 1 1
17 26209 1 1 42 LYS O O 0.010 0.190 -8.234 1.00 . A A . 42 LYS O 1 1
17 26210 1 1 43 VAL C C -1.072 3.507 -8.396 1.00 . A A . 43 VAL C 1 1
17 26211 1 1 43 VAL CA C -0.164 2.726 -9.339 1.00 . A A . 43 VAL CA 1 1
17 26212 1 1 43 VAL CB C 0.272 3.647 -10.494 1.00 . A A . 43 VAL CB 1 1
17 26213 1 1 43 VAL CG1 C 0.995 4.872 -9.956 1.00 . A A . 43 VAL CG1 1 1
17 26214 1 1 43 VAL CG2 C 1.151 2.888 -11.478 1.00 . A A . 43 VAL CG2 1 1
17 26215 1 1 43 VAL H H -1.396 1.592 -10.633 1.00 . A A . 43 VAL H 1 1
17 26216 1 1 43 VAL HA H 0.721 2.417 -8.800 1.00 . A A . 43 VAL HA 1 1
17 26217 1 1 43 VAL HB H -0.613 3.979 -11.017 1.00 . A A . 43 VAL HB 1 1
17 26218 1 1 43 VAL HG11 H 0.309 5.467 -9.370 1.00 . A A . 43 VAL HG11 1 1
17 26219 1 1 43 VAL HG12 H 1.822 4.560 -9.335 1.00 . A A . 43 VAL HG12 1 1
17 26220 1 1 43 VAL HG13 H 1.366 5.463 -10.781 1.00 . A A . 43 VAL HG13 1 1
17 26221 1 1 43 VAL HG21 H 2.030 3.474 -11.701 1.00 . A A . 43 VAL HG21 1 1
17 26222 1 1 43 VAL HG22 H 1.447 1.946 -11.042 1.00 . A A . 43 VAL HG22 1 1
17 26223 1 1 43 VAL HG23 H 0.599 2.707 -12.389 1.00 . A A . 43 VAL HG23 1 1
17 26224 1 1 43 VAL N N -0.828 1.528 -9.838 1.00 . A A . 43 VAL N 1 1
17 26225 1 1 43 VAL O O -2.170 3.918 -8.772 1.00 . A A . 43 VAL O 1 1
17 26226 1 1 44 LEU C C -1.066 5.934 -6.230 1.00 . A A . 44 LEU C 1 1
17 26227 1 1 44 LEU CA C -1.376 4.442 -6.169 1.00 . A A . 44 LEU CA 1 1
17 26228 1 1 44 LEU CB C -1.075 3.904 -4.769 1.00 . A A . 44 LEU CB 1 1
17 26229 1 1 44 LEU CD1 C -3.354 2.977 -4.288 1.00 . A A . 44 LEU CD1 1 1
17 26230 1 1 44 LEU CD2 C -1.594 1.507 -5.287 1.00 . A A . 44 LEU CD2 1 1
17 26231 1 1 44 LEU CG C -1.865 2.667 -4.341 1.00 . A A . 44 LEU CG 1 1
17 26232 1 1 44 LEU H H 0.277 3.358 -6.927 1.00 . A A . 44 LEU H 1 1
17 26233 1 1 44 LEU HA H -2.424 4.295 -6.386 1.00 . A A . 44 LEU HA 1 1
17 26234 1 1 44 LEU HB3 H -1.282 4.693 -4.061 1.00 . A A . 44 LEU HB3 1 1
17 26235 1 1 44 LEU HD11 H -3.809 2.415 -3.487 1.00 . A A . 44 LEU HD11 1 1
17 26236 1 1 44 LEU HD12 H -3.811 2.704 -5.227 1.00 . A A . 44 LEU HD12 1 1
17 26237 1 1 44 LEU HD13 H -3.496 4.034 -4.114 1.00 . A A . 44 LEU HD13 1 1
17 26238 1 1 44 LEU HD21 H -2.403 1.424 -5.996 1.00 . A A . 44 LEU HD21 1 1
17 26239 1 1 44 LEU HD22 H -1.516 0.591 -4.719 1.00 . A A . 44 LEU HD22 1 1
17 26240 1 1 44 LEU HD23 H -0.667 1.681 -5.814 1.00 . A A . 44 LEU HD23 1 1
17 26241 1 1 44 LEU HG H -1.550 2.372 -3.349 1.00 . A A . 44 LEU HG 1 1
17 26242 1 1 44 LEU N N -0.606 3.708 -7.168 1.00 . A A . 44 LEU N 1 1
17 26243 1 1 44 LEU O O 0.062 6.333 -6.518 1.00 . A A . 44 LEU O 1 1
17 26244 1 1 45 SER C C -2.394 8.827 -4.673 1.00 . A A . 45 SER C 1 1
17 26245 1 1 45 SER CA C -1.911 8.203 -5.980 1.00 . A A . 45 SER CA 1 1
17 26246 1 1 45 SER CB C -2.680 8.804 -7.159 1.00 . A A . 45 SER CB 1 1
17 26247 1 1 45 SER H H -2.951 6.375 -5.732 1.00 . A A . 45 SER H 1 1
17 26248 1 1 45 SER HA H -0.859 8.415 -6.101 1.00 . A A . 45 SER HA 1 1
17 26249 1 1 45 SER HB3 H -2.009 8.923 -7.998 1.00 . A A . 45 SER HB3 1 1
17 26250 1 1 45 SER HG H -3.756 7.871 -8.504 1.00 . A A . 45 SER HG 1 1
17 26251 1 1 45 SER N N -2.075 6.754 -5.956 1.00 . A A . 45 SER N 1 1
17 26252 1 1 45 SER O O -3.124 8.214 -3.896 1.00 . A A . 45 SER O 1 1
17 26253 1 1 45 SER OG O -3.754 7.965 -7.549 1.00 . A A . 45 SER OG 1 1
17 26254 1 1 46 PRO C C -3.823 11.201 -3.208 1.00 . A A . 46 PRO C 1 1
17 26255 1 1 46 PRO CA C -2.349 10.813 -3.215 1.00 . A A . 46 PRO CA 1 1
17 26256 1 1 46 PRO CB C -1.467 12.062 -3.270 1.00 . A A . 46 PRO CB 1 1
17 26257 1 1 46 PRO CD C -1.099 10.867 -5.309 1.00 . A A . 46 PRO CD 1 1
17 26258 1 1 46 PRO CG C -1.166 12.249 -4.718 1.00 . A A . 46 PRO CG 1 1
17 26259 1 1 46 PRO HA H -2.123 10.249 -2.322 1.00 . A A . 46 PRO HA 1 1
17 26260 1 1 46 PRO HB3 H -0.566 11.896 -2.698 1.00 . A A . 46 PRO HB3 1 1
17 26261 1 1 46 PRO HD3 H -0.086 10.495 -5.283 1.00 . A A . 46 PRO HD3 1 1
17 26262 1 1 46 PRO HG3 H -0.216 12.751 -4.833 1.00 . A A . 46 PRO HG3 1 1
17 26263 1 1 46 PRO N N -1.973 10.077 -4.425 1.00 . A A . 46 PRO N 1 1
17 26264 1 1 46 PRO O O -4.307 11.818 -2.258 1.00 . A A . 46 PRO O 1 1
17 26265 1 1 47 GLN C C -6.682 10.080 -5.192 1.00 . A A . 47 GLN C 1 1
17 26266 1 1 47 GLN CA C -5.953 11.149 -4.386 1.00 . A A . 47 GLN CA 1 1
17 26267 1 1 47 GLN CB C -6.145 12.518 -5.041 1.00 . A A . 47 GLN CB 1 1
17 26268 1 1 47 GLN CD C -8.175 13.642 -4.043 1.00 . A A . 47 GLN CD 1 1
17 26269 1 1 47 GLN CG C -6.660 13.583 -4.088 1.00 . A A . 47 GLN CG 1 1
17 26270 1 1 47 GLN H H -4.090 10.348 -4.995 1.00 . A A . 47 GLN H 1 1
17 26271 1 1 47 GLN HA H -6.366 11.177 -3.389 1.00 . A A . 47 GLN HA 1 1
17 26272 1 1 47 GLN HB3 H -6.850 12.420 -5.852 1.00 . A A . 47 GLN HB3 1 1
17 26273 1 1 47 GLN HE21 H -8.240 11.893 -3.099 1.00 . A A . 47 GLN HE21 1 1
17 26274 1 1 47 GLN HE22 H -9.769 12.632 -3.419 1.00 . A A . 47 GLN HE22 1 1
17 26275 1 1 47 GLN HG3 H -6.287 14.545 -4.404 1.00 . A A . 47 GLN HG3 1 1
17 26276 1 1 47 GLN N N -4.533 10.838 -4.272 1.00 . A A . 47 GLN N 1 1
17 26277 1 1 47 GLN NE2 N -8.791 12.619 -3.462 1.00 . A A . 47 GLN NE2 1 1
17 26278 1 1 47 GLN O O -6.801 10.181 -6.412 1.00 . A A . 47 GLN O 1 1
17 26279 1 1 47 GLN OE1 O -8.785 14.596 -4.527 1.00 . A A . 47 GLN OE1 1 1
17 26280 1 1 48 GLY C C -9.200 8.434 -5.754 1.00 . A A . 48 GLY C 1 1
17 26281 1 1 48 GLY CA C -7.878 7.979 -5.170 1.00 . A A . 48 GLY CA 1 1
17 26282 1 1 48 GLY H H -7.043 9.025 -3.530 1.00 . A A . 48 GLY H 1 1
17 26283 1 1 48 GLY HA2 H -7.259 7.593 -5.966 1.00 . A A . 48 GLY HA2 1 1
17 26284 1 1 48 GLY HA3 H -8.066 7.190 -4.457 1.00 . A A . 48 GLY HA3 1 1
17 26285 1 1 48 GLY N N -7.167 9.053 -4.500 1.00 . A A . 48 GLY N 1 1
17 26286 1 1 48 GLY O O -9.521 8.123 -6.900 1.00 . A A . 48 GLY O 1 1
17 26287 1 1 49 GLY C C -12.011 8.624 -6.237 1.00 . A A . 49 GLY C 1 1
17 26288 1 1 49 GLY CA C -11.259 9.660 -5.425 1.00 . A A . 49 GLY CA 1 1
17 26289 1 1 49 GLY H H -9.665 9.392 -4.057 1.00 . A A . 49 GLY H 1 1
17 26290 1 1 49 GLY HA2 H -11.857 9.935 -4.569 1.00 . A A . 49 GLY HA2 1 1
17 26291 1 1 49 GLY HA3 H -11.102 10.536 -6.037 1.00 . A A . 49 GLY HA3 1 1
17 26292 1 1 49 GLY N N -9.972 9.174 -4.964 1.00 . A A . 49 GLY N 1 1
17 26293 1 1 49 GLY O O -12.663 8.956 -7.228 1.00 . A A . 49 GLY O 1 1
17 26294 1 1 50 GLY C C -13.206 5.273 -5.590 1.00 . A A . 50 GLY C 1 1
17 26295 1 1 50 GLY CA C -12.602 6.298 -6.529 1.00 . A A . 50 GLY CA 1 1
17 26296 1 1 50 GLY H H -11.387 7.160 -5.025 1.00 . A A . 50 GLY H 1 1
17 26297 1 1 50 GLY HA2 H -13.387 6.726 -7.133 1.00 . A A . 50 GLY HA2 1 1
17 26298 1 1 50 GLY HA3 H -11.893 5.803 -7.177 1.00 . A A . 50 GLY HA3 1 1
17 26299 1 1 50 GLY N N -11.920 7.365 -5.820 1.00 . A A . 50 GLY N 1 1
17 26300 1 1 50 GLY O O -13.386 5.521 -4.398 1.00 . A A . 50 GLY O 1 1
17 26301 1 1 51 PRO C C -13.138 2.387 -4.364 1.00 . A A . 51 PRO C 1 1
17 26302 1 1 51 PRO CA C -14.126 2.999 -5.351 1.00 . A A . 51 PRO CA 1 1
17 26303 1 1 51 PRO CB C -14.521 1.974 -6.417 1.00 . A A . 51 PRO CB 1 1
17 26304 1 1 51 PRO CD C -13.345 3.724 -7.545 1.00 . A A . 51 PRO CD 1 1
17 26305 1 1 51 PRO CG C -13.601 2.242 -7.559 1.00 . A A . 51 PRO CG 1 1
17 26306 1 1 51 PRO HA H -15.007 3.325 -4.820 1.00 . A A . 51 PRO HA 1 1
17 26307 1 1 51 PRO HB3 H -15.553 2.123 -6.700 1.00 . A A . 51 PRO HB3 1 1
17 26308 1 1 51 PRO HD3 H -14.059 4.237 -8.173 1.00 . A A . 51 PRO HD3 1 1
17 26309 1 1 51 PRO HG3 H -14.075 1.953 -8.486 1.00 . A A . 51 PRO HG3 1 1
17 26310 1 1 51 PRO N N -13.531 4.089 -6.131 1.00 . A A . 51 PRO N 1 1
17 26311 1 1 51 PRO O O -12.083 1.888 -4.758 1.00 . A A . 51 PRO O 1 1
17 26312 1 1 52 TRP C C -12.830 0.371 -1.910 1.00 . A A . 52 TRP C 1 1
17 26313 1 1 52 TRP CA C -12.628 1.876 -2.041 1.00 . A A . 52 TRP CA 1 1
17 26314 1 1 52 TRP CB C -12.914 2.560 -0.703 1.00 . A A . 52 TRP CB 1 1
17 26315 1 1 52 TRP CD1 C -14.939 1.463 0.423 1.00 . A A . 52 TRP CD1 1 1
17 26316 1 1 52 TRP CD2 C -15.381 3.430 -0.553 1.00 . A A . 52 TRP CD2 1 1
17 26317 1 1 52 TRP CE2 C -16.568 2.937 0.023 1.00 . A A . 52 TRP CE2 1 1
17 26318 1 1 52 TRP CE3 C -15.416 4.656 -1.222 1.00 . A A . 52 TRP CE3 1 1
17 26319 1 1 52 TRP CG C -14.351 2.473 -0.286 1.00 . A A . 52 TRP CG 1 1
17 26320 1 1 52 TRP CH2 C -17.779 4.828 -0.713 1.00 . A A . 52 TRP CH2 1 1
17 26321 1 1 52 TRP CZ2 C -17.774 3.629 -0.052 1.00 . A A . 52 TRP CZ2 1 1
17 26322 1 1 52 TRP CZ3 C -16.612 5.342 -1.295 1.00 . A A . 52 TRP CZ3 1 1
17 26323 1 1 52 TRP H H -14.339 2.840 -2.832 1.00 . A A . 52 TRP H 1 1
17 26324 1 1 52 TRP HA H -11.602 2.068 -2.321 1.00 . A A . 52 TRP HA 1 1
17 26325 1 1 52 TRP HB3 H -12.651 3.604 -0.776 1.00 . A A . 52 TRP HB3 1 1
17 26326 1 1 52 TRP HD1 H -14.420 0.584 0.775 1.00 . A A . 52 TRP HD1 1 1
17 26327 1 1 52 TRP HE1 H -16.907 1.163 1.090 1.00 . A A . 52 TRP HE1 1 1
17 26328 1 1 52 TRP HE3 H -14.527 5.069 -1.677 1.00 . A A . 52 TRP HE3 1 1
17 26329 1 1 52 TRP HH2 H -18.692 5.397 -0.795 1.00 . A A . 52 TRP HH2 1 1
17 26330 1 1 52 TRP HZ2 H -18.681 3.246 0.393 1.00 . A A . 52 TRP HZ2 1 1
17 26331 1 1 52 TRP HZ3 H -16.659 6.290 -1.809 1.00 . A A . 52 TRP HZ3 1 1
17 26332 1 1 52 TRP N N -13.486 2.428 -3.083 1.00 . A A . 52 TRP N 1 1
17 26333 1 1 52 TRP NE1 N -16.271 1.736 0.611 1.00 . A A . 52 TRP NE1 1 1
17 26334 1 1 52 TRP O O -11.887 -0.368 -1.627 1.00 . A A . 52 TRP O 1 1
17 26335 1 1 53 ASP C C -13.628 -2.296 -3.080 1.00 . A A . 53 ASP C 1 1
17 26336 1 1 53 ASP CA C -14.387 -1.496 -2.026 1.00 . A A . 53 ASP CA 1 1
17 26337 1 1 53 ASP CB C -15.893 -1.708 -2.192 1.00 . A A . 53 ASP CB 1 1
17 26338 1 1 53 ASP CG C -16.305 -3.146 -1.941 1.00 . A A . 53 ASP CG 1 1
17 26339 1 1 53 ASP H H -14.772 0.562 -2.342 1.00 . A A . 53 ASP H 1 1
17 26340 1 1 53 ASP HA H -14.089 -1.841 -1.048 1.00 . A A . 53 ASP HA 1 1
17 26341 1 1 53 ASP HB3 H -16.179 -1.441 -3.198 1.00 . A A . 53 ASP HB3 1 1
17 26342 1 1 53 ASP N N -14.062 -0.077 -2.120 1.00 . A A . 53 ASP N 1 1
17 26343 1 1 53 ASP O O -13.377 -3.489 -2.906 1.00 . A A . 53 ASP O 1 1
17 26344 1 1 53 ASP OD1 O -15.929 -3.695 -0.885 1.00 . A A . 53 ASP OD1 1 1
17 26345 1 1 53 ASP OD2 O -17.003 -3.722 -2.802 1.00 . A A . 53 ASP OD2 1 1
17 26346 1 1 54 SER C C -11.050 -2.354 -4.950 1.00 . A A . 54 SER C 1 1
17 26347 1 1 54 SER CA C -12.542 -2.284 -5.259 1.00 . A A . 54 SER CA 1 1
17 26348 1 1 54 SER CB C -12.769 -1.535 -6.574 1.00 . A A . 54 SER CB 1 1
17 26349 1 1 54 SER H H -13.498 -0.684 -4.255 1.00 . A A . 54 SER H 1 1
17 26350 1 1 54 SER HA H -12.925 -3.290 -5.356 1.00 . A A . 54 SER HA 1 1
17 26351 1 1 54 SER HB3 H -11.814 -1.312 -7.026 1.00 . A A . 54 SER HB3 1 1
17 26352 1 1 54 SER HG H -13.014 -2.486 -8.270 1.00 . A A . 54 SER HG 1 1
17 26353 1 1 54 SER N N -13.269 -1.633 -4.175 1.00 . A A . 54 SER N 1 1
17 26354 1 1 54 SER O O -10.418 -3.397 -5.112 1.00 . A A . 54 SER O 1 1
17 26355 1 1 54 SER OG O -13.533 -2.315 -7.480 1.00 . A A . 54 SER OG 1 1
17 26356 1 1 55 VAL C C -8.864 -0.565 -2.784 1.00 . A A . 55 VAL C 1 1
17 26357 1 1 55 VAL CA C -9.074 -1.164 -4.171 1.00 . A A . 55 VAL CA 1 1
17 26358 1 1 55 VAL CB C -8.295 -0.327 -5.202 1.00 . A A . 55 VAL CB 1 1
17 26359 1 1 55 VAL CG1 C -7.825 -1.201 -6.355 1.00 . A A . 55 VAL CG1 1 1
17 26360 1 1 55 VAL CG2 C -9.151 0.824 -5.711 1.00 . A A . 55 VAL CG2 1 1
17 26361 1 1 55 VAL H H -11.048 -0.432 -4.395 1.00 . A A . 55 VAL H 1 1
17 26362 1 1 55 VAL HA H -8.680 -2.170 -4.182 1.00 . A A . 55 VAL HA 1 1
17 26363 1 1 55 VAL HB H -7.425 0.088 -4.717 1.00 . A A . 55 VAL HB 1 1
17 26364 1 1 55 VAL HG11 H -6.848 -1.603 -6.126 1.00 . A A . 55 VAL HG11 1 1
17 26365 1 1 55 VAL HG12 H -8.524 -2.013 -6.500 1.00 . A A . 55 VAL HG12 1 1
17 26366 1 1 55 VAL HG13 H -7.768 -0.610 -7.255 1.00 . A A . 55 VAL HG13 1 1
17 26367 1 1 55 VAL HG21 H -8.521 1.671 -5.933 1.00 . A A . 55 VAL HG21 1 1
17 26368 1 1 55 VAL HG22 H -9.671 0.516 -6.606 1.00 . A A . 55 VAL HG22 1 1
17 26369 1 1 55 VAL HG23 H -9.870 1.099 -4.953 1.00 . A A . 55 VAL HG23 1 1
17 26370 1 1 55 VAL N N -10.492 -1.232 -4.504 1.00 . A A . 55 VAL N 1 1
17 26371 1 1 55 VAL O O -9.004 -1.252 -1.773 1.00 . A A . 55 VAL O 1 1
17 26372 1 1 56 ALA C C -8.232 2.921 -1.689 1.00 . A A . 56 ALA C 1 1
17 26373 1 1 56 ALA CA C -8.300 1.411 -1.483 1.00 . A A . 56 ALA CA 1 1
17 26374 1 1 56 ALA CB C -7.023 0.908 -0.827 1.00 . A A . 56 ALA CB 1 1
17 26375 1 1 56 ALA H H -8.433 1.214 -3.586 1.00 . A A . 56 ALA H 1 1
17 26376 1 1 56 ALA HA H -9.127 1.186 -0.824 1.00 . A A . 56 ALA HA 1 1
17 26377 1 1 56 ALA HB1 H -6.968 -0.167 -0.928 1.00 . A A . 56 ALA HB1 1 1
17 26378 1 1 56 ALA HB2 H -6.169 1.359 -1.308 1.00 . A A . 56 ALA HB2 1 1
17 26379 1 1 56 ALA HB3 H -7.029 1.171 0.220 1.00 . A A . 56 ALA HB3 1 1
17 26380 1 1 56 ALA N N -8.528 0.720 -2.745 1.00 . A A . 56 ALA N 1 1
17 26381 1 1 56 ALA O O -8.241 3.404 -2.821 1.00 . A A . 56 ALA O 1 1
17 26382 1 1 57 ARG C C -6.851 5.632 0.073 1.00 . A A . 57 ARG C 1 1
17 26383 1 1 57 ARG CA C -8.093 5.115 -0.647 1.00 . A A . 57 ARG CA 1 1
17 26384 1 1 57 ARG CB C -9.348 5.733 -0.028 1.00 . A A . 57 ARG CB 1 1
17 26385 1 1 57 ARG CD C -10.832 5.364 -2.022 1.00 . A A . 57 ARG CD 1 1
17 26386 1 1 57 ARG CG C -10.643 5.118 -0.534 1.00 . A A . 57 ARG CG 1 1
17 26387 1 1 57 ARG CZ C -11.920 7.568 -2.007 1.00 . A A . 57 ARG CZ 1 1
17 26388 1 1 57 ARG H H -8.158 3.219 0.287 1.00 . A A . 57 ARG H 1 1
17 26389 1 1 57 ARG HA H -8.037 5.402 -1.687 1.00 . A A . 57 ARG HA 1 1
17 26390 1 1 57 ARG HB3 H -9.364 6.789 -0.254 1.00 . A A . 57 ARG HB3 1 1
17 26391 1 1 57 ARG HD3 H -11.752 4.893 -2.337 1.00 . A A . 57 ARG HD3 1 1
17 26392 1 1 57 ARG HE H -10.141 7.181 -2.820 1.00 . A A . 57 ARG HE 1 1
17 26393 1 1 57 ARG HG3 H -11.471 5.555 0.004 1.00 . A A . 57 ARG HG3 1 1
17 26394 1 1 57 ARG HH11 H -12.972 6.095 -1.109 1.00 . A A . 57 ARG HH11 1 1
17 26395 1 1 57 ARG HH12 H -13.727 7.654 -1.105 1.00 . A A . 57 ARG HH12 1 1
17 26396 1 1 57 ARG HH21 H -11.125 9.239 -2.821 1.00 . A A . 57 ARG HH21 1 1
17 26397 1 1 57 ARG HH22 H -12.676 9.442 -2.080 1.00 . A A . 57 ARG HH22 1 1
17 26398 1 1 57 ARG N N -8.161 3.662 -0.587 1.00 . A A . 57 ARG N 1 1
17 26399 1 1 57 ARG NE N -10.898 6.788 -2.337 1.00 . A A . 57 ARG NE 1 1
17 26400 1 1 57 ARG NH1 N -12.959 7.065 -1.355 1.00 . A A . 57 ARG NH1 1 1
17 26401 1 1 57 ARG NH2 N -11.906 8.856 -2.329 1.00 . A A . 57 ARG NH2 1 1
17 26402 1 1 57 ARG O O -6.274 4.939 0.911 1.00 . A A . 57 ARG O 1 1
17 26403 1 1 58 VAL C C -5.670 8.585 1.308 1.00 . A A . 58 VAL C 1 1
17 26404 1 1 58 VAL CA C -5.271 7.462 0.355 1.00 . A A . 58 VAL CA 1 1
17 26405 1 1 58 VAL CB C -4.308 8.023 -0.707 1.00 . A A . 58 VAL CB 1 1
17 26406 1 1 58 VAL CG1 C -3.336 9.011 -0.079 1.00 . A A . 58 VAL CG1 1 1
17 26407 1 1 58 VAL CG2 C -3.560 6.893 -1.398 1.00 . A A . 58 VAL CG2 1 1
17 26408 1 1 58 VAL H H -6.945 7.357 -0.935 1.00 . A A . 58 VAL H 1 1
17 26409 1 1 58 VAL HA H -4.752 6.698 0.914 1.00 . A A . 58 VAL HA 1 1
17 26410 1 1 58 VAL HB H -4.889 8.549 -1.450 1.00 . A A . 58 VAL HB 1 1
17 26411 1 1 58 VAL HG11 H -3.706 10.015 -0.214 1.00 . A A . 58 VAL HG11 1 1
17 26412 1 1 58 VAL HG12 H -3.239 8.800 0.976 1.00 . A A . 58 VAL HG12 1 1
17 26413 1 1 58 VAL HG13 H -2.370 8.917 -0.555 1.00 . A A . 58 VAL HG13 1 1
17 26414 1 1 58 VAL HG21 H -2.660 7.281 -1.852 1.00 . A A . 58 VAL HG21 1 1
17 26415 1 1 58 VAL HG22 H -3.302 6.137 -0.672 1.00 . A A . 58 VAL HG22 1 1
17 26416 1 1 58 VAL HG23 H -4.190 6.458 -2.161 1.00 . A A . 58 VAL HG23 1 1
17 26417 1 1 58 VAL N N -6.444 6.853 -0.260 1.00 . A A . 58 VAL N 1 1
17 26418 1 1 58 VAL O O -6.449 9.469 0.950 1.00 . A A . 58 VAL O 1 1
17 26419 1 1 59 LEU C C -4.821 10.903 3.139 1.00 . A A . 59 LEU C 1 1
17 26420 1 1 59 LEU CA C -5.429 9.558 3.525 1.00 . A A . 59 LEU CA 1 1
17 26421 1 1 59 LEU CB C -4.903 9.121 4.893 1.00 . A A . 59 LEU CB 1 1
17 26422 1 1 59 LEU CD1 C -4.967 7.538 6.836 1.00 . A A . 59 LEU CD1 1 1
17 26423 1 1 59 LEU CD2 C -7.083 8.583 6.008 1.00 . A A . 59 LEU CD2 1 1
17 26424 1 1 59 LEU CG C -5.715 8.043 5.613 1.00 . A A . 59 LEU CG 1 1
17 26425 1 1 59 LEU H H -4.518 7.815 2.747 1.00 . A A . 59 LEU H 1 1
17 26426 1 1 59 LEU HA H -6.502 9.665 3.579 1.00 . A A . 59 LEU HA 1 1
17 26427 1 1 59 LEU HB3 H -4.871 9.994 5.529 1.00 . A A . 59 LEU HB3 1 1
17 26428 1 1 59 LEU HD11 H -5.661 7.061 7.510 1.00 . A A . 59 LEU HD11 1 1
17 26429 1 1 59 LEU HD12 H -4.490 8.369 7.335 1.00 . A A . 59 LEU HD12 1 1
17 26430 1 1 59 LEU HD13 H -4.216 6.825 6.528 1.00 . A A . 59 LEU HD13 1 1
17 26431 1 1 59 LEU HD21 H -7.082 8.833 7.058 1.00 . A A . 59 LEU HD21 1 1
17 26432 1 1 59 LEU HD22 H -7.834 7.831 5.816 1.00 . A A . 59 LEU HD22 1 1
17 26433 1 1 59 LEU HD23 H -7.302 9.467 5.427 1.00 . A A . 59 LEU HD23 1 1
17 26434 1 1 59 LEU HG H -5.865 7.207 4.943 1.00 . A A . 59 LEU HG 1 1
17 26435 1 1 59 LEU N N -5.131 8.544 2.521 1.00 . A A . 59 LEU N 1 1
17 26436 1 1 59 LEU O O -3.867 10.980 2.365 1.00 . A A . 59 LEU O 1 1
17 26437 1 1 60 PRO C C -3.542 13.620 4.042 1.00 . A A . 60 PRO C 1 1
17 26438 1 1 60 PRO CA C -4.910 13.348 3.424 1.00 . A A . 60 PRO CA 1 1
17 26439 1 1 60 PRO CB C -5.976 14.230 4.078 1.00 . A A . 60 PRO CB 1 1
17 26440 1 1 60 PRO CD C -6.523 11.969 4.626 1.00 . A A . 60 PRO CD 1 1
17 26441 1 1 60 PRO CG C -6.570 13.379 5.146 1.00 . A A . 60 PRO CG 1 1
17 26442 1 1 60 PRO HA H -4.872 13.553 2.364 1.00 . A A . 60 PRO HA 1 1
17 26443 1 1 60 PRO HB3 H -6.715 14.513 3.343 1.00 . A A . 60 PRO HB3 1 1
17 26444 1 1 60 PRO HD3 H -7.439 11.727 4.108 1.00 . A A . 60 PRO HD3 1 1
17 26445 1 1 60 PRO HG3 H -7.592 13.677 5.328 1.00 . A A . 60 PRO HG3 1 1
17 26446 1 1 60 PRO N N -5.383 11.988 3.694 1.00 . A A . 60 PRO N 1 1
17 26447 1 1 60 PRO O O -2.824 14.520 3.610 1.00 . A A . 60 PRO O 1 1
17 26448 1 1 61 ASN C C -0.805 12.247 4.988 1.00 . A A . 61 ASN C 1 1
17 26449 1 1 61 ASN CA C -1.909 12.992 5.733 1.00 . A A . 61 ASN CA 1 1
17 26450 1 1 61 ASN CB C -2.002 12.479 7.172 1.00 . A A . 61 ASN CB 1 1
17 26451 1 1 61 ASN CG C -2.873 11.244 7.289 1.00 . A A . 61 ASN CG 1 1
17 26452 1 1 61 ASN H H -3.806 12.135 5.354 1.00 . A A . 61 ASN H 1 1
17 26453 1 1 61 ASN HA H -1.668 14.044 5.750 1.00 . A A . 61 ASN HA 1 1
17 26454 1 1 61 ASN HB3 H -2.421 13.254 7.797 1.00 . A A . 61 ASN HB3 1 1
17 26455 1 1 61 ASN HD21 H -1.261 10.099 7.507 1.00 . A A . 61 ASN HD21 1 1
17 26456 1 1 61 ASN HD22 H -2.779 9.275 7.543 1.00 . A A . 61 ASN HD22 1 1
17 26457 1 1 61 ASN N N -3.190 12.836 5.056 1.00 . A A . 61 ASN N 1 1
17 26458 1 1 61 ASN ND2 N -2.239 10.090 7.465 1.00 . A A . 61 ASN ND2 1 1
17 26459 1 1 61 ASN O O 0.350 12.237 5.415 1.00 . A A . 61 ASN O 1 1
17 26460 1 1 61 ASN OD1 O -4.099 11.327 7.224 1.00 . A A . 61 ASN OD1 1 1
17 26461 1 1 62 GLY C C -0.108 9.431 3.489 1.00 . A A . 62 GLY C 1 1
17 26462 1 1 62 GLY CA C -0.197 10.889 3.082 1.00 . A A . 62 GLY CA 1 1
17 26463 1 1 62 GLY H H -2.102 11.670 3.577 1.00 . A A . 62 GLY H 1 1
17 26464 1 1 62 GLY HA2 H -0.478 10.944 2.041 1.00 . A A . 62 GLY HA2 1 1
17 26465 1 1 62 GLY HA3 H 0.774 11.346 3.208 1.00 . A A . 62 GLY HA3 1 1
17 26466 1 1 62 GLY N N -1.167 11.626 3.870 1.00 . A A . 62 GLY N 1 1
17 26467 1 1 62 GLY O O 0.960 8.825 3.418 1.00 . A A . 62 GLY O 1 1
17 26468 1 1 63 SER C C -2.168 6.651 3.419 1.00 . A A . 63 SER C 1 1
17 26469 1 1 63 SER CA C -1.276 7.475 4.344 1.00 . A A . 63 SER CA 1 1
17 26470 1 1 63 SER CB C -1.784 7.374 5.783 1.00 . A A . 63 SER CB 1 1
17 26471 1 1 63 SER H H -2.052 9.405 3.952 1.00 . A A . 63 SER H 1 1
17 26472 1 1 63 SER HA H -0.270 7.083 4.298 1.00 . A A . 63 SER HA 1 1
17 26473 1 1 63 SER HB3 H -2.275 6.422 5.924 1.00 . A A . 63 SER HB3 1 1
17 26474 1 1 63 SER HG H -1.063 7.439 7.604 1.00 . A A . 63 SER HG 1 1
17 26475 1 1 63 SER N N -1.233 8.869 3.918 1.00 . A A . 63 SER N 1 1
17 26476 1 1 63 SER O O -2.753 7.178 2.472 1.00 . A A . 63 SER O 1 1
17 26477 1 1 63 SER OG O -0.717 7.479 6.709 1.00 . A A . 63 SER OG 1 1
17 26478 1 1 64 LEU C C -4.025 3.640 3.778 1.00 . A A . 64 LEU C 1 1
17 26479 1 1 64 LEU CA C -3.088 4.460 2.895 1.00 . A A . 64 LEU CA 1 1
17 26480 1 1 64 LEU CB C -2.200 3.527 2.071 1.00 . A A . 64 LEU CB 1 1
17 26481 1 1 64 LEU CD1 C -4.034 2.782 0.533 1.00 . A A . 64 LEU CD1 1 1
17 26482 1 1 64 LEU CD2 C -1.901 1.482 0.652 1.00 . A A . 64 LEU CD2 1 1
17 26483 1 1 64 LEU CG C -2.898 2.325 1.435 1.00 . A A . 64 LEU CG 1 1
17 26484 1 1 64 LEU H H -1.778 4.996 4.470 1.00 . A A . 64 LEU H 1 1
17 26485 1 1 64 LEU HA H -3.681 5.065 2.226 1.00 . A A . 64 LEU HA 1 1
17 26486 1 1 64 LEU HB3 H -1.421 3.152 2.721 1.00 . A A . 64 LEU HB3 1 1
17 26487 1 1 64 LEU HD11 H -3.762 3.711 0.055 1.00 . A A . 64 LEU HD11 1 1
17 26488 1 1 64 LEU HD12 H -4.925 2.929 1.126 1.00 . A A . 64 LEU HD12 1 1
17 26489 1 1 64 LEU HD13 H -4.222 2.031 -0.219 1.00 . A A . 64 LEU HD13 1 1
17 26490 1 1 64 LEU HD21 H -2.083 0.435 0.846 1.00 . A A . 64 LEU HD21 1 1
17 26491 1 1 64 LEU HD22 H -0.896 1.735 0.960 1.00 . A A . 64 LEU HD22 1 1
17 26492 1 1 64 LEU HD23 H -2.013 1.679 -0.404 1.00 . A A . 64 LEU HD23 1 1
17 26493 1 1 64 LEU HG H -3.320 1.706 2.215 1.00 . A A . 64 LEU HG 1 1
17 26494 1 1 64 LEU N N -2.268 5.357 3.701 1.00 . A A . 64 LEU N 1 1
17 26495 1 1 64 LEU O O -3.592 3.005 4.739 1.00 . A A . 64 LEU O 1 1
17 26496 1 1 65 PHE C C -7.128 2.010 3.286 1.00 . A A . 65 PHE C 1 1
17 26497 1 1 65 PHE CA C -6.310 2.915 4.203 1.00 . A A . 65 PHE CA 1 1
17 26498 1 1 65 PHE CB C -7.237 3.881 4.945 1.00 . A A . 65 PHE CB 1 1
17 26499 1 1 65 PHE CD1 C -9.596 3.032 4.841 1.00 . A A . 65 PHE CD1 1 1
17 26500 1 1 65 PHE CD2 C -8.380 2.753 6.873 1.00 . A A . 65 PHE CD2 1 1
17 26501 1 1 65 PHE CE1 C -10.694 2.414 5.410 1.00 . A A . 65 PHE CE1 1 1
17 26502 1 1 65 PHE CE2 C -9.474 2.134 7.448 1.00 . A A . 65 PHE CE2 1 1
17 26503 1 1 65 PHE CG C -8.428 3.209 5.566 1.00 . A A . 65 PHE CG 1 1
17 26504 1 1 65 PHE CZ C -10.633 1.964 6.715 1.00 . A A . 65 PHE CZ 1 1
17 26505 1 1 65 PHE H H -5.595 4.184 2.665 1.00 . A A . 65 PHE H 1 1
17 26506 1 1 65 PHE HA H -5.788 2.304 4.923 1.00 . A A . 65 PHE HA 1 1
17 26507 1 1 65 PHE HB3 H -7.598 4.625 4.252 1.00 . A A . 65 PHE HB3 1 1
17 26508 1 1 65 PHE HD1 H -9.645 3.382 3.821 1.00 . A A . 65 PHE HD1 1 1
17 26509 1 1 65 PHE HD2 H -7.474 2.886 7.448 1.00 . A A . 65 PHE HD2 1 1
17 26510 1 1 65 PHE HE1 H -11.598 2.282 4.835 1.00 . A A . 65 PHE HE1 1 1
17 26511 1 1 65 PHE HE2 H -9.422 1.784 8.468 1.00 . A A . 65 PHE HE2 1 1
17 26512 1 1 65 PHE HZ H -11.488 1.482 7.161 1.00 . A A . 65 PHE HZ 1 1
17 26513 1 1 65 PHE N N -5.311 3.657 3.442 1.00 . A A . 65 PHE N 1 1
17 26514 1 1 65 PHE O O -7.538 2.414 2.199 1.00 . A A . 65 PHE O 1 1
17 26515 1 1 66 LEU C C -9.388 -0.608 3.705 1.00 . A A . 66 LEU C 1 1
17 26516 1 1 66 LEU CA C -8.128 -0.185 2.958 1.00 . A A . 66 LEU CA 1 1
17 26517 1 1 66 LEU CB C -7.271 -1.414 2.644 1.00 . A A . 66 LEU CB 1 1
17 26518 1 1 66 LEU CD1 C -4.771 -1.358 2.490 1.00 . A A . 66 LEU CD1 1 1
17 26519 1 1 66 LEU CD2 C -6.124 -2.119 0.529 1.00 . A A . 66 LEU CD2 1 1
17 26520 1 1 66 LEU CG C -6.072 -1.179 1.725 1.00 . A A . 66 LEU CG 1 1
17 26521 1 1 66 LEU H H -7.006 0.516 4.609 1.00 . A A . 66 LEU H 1 1
17 26522 1 1 66 LEU HA H -8.414 0.290 2.031 1.00 . A A . 66 LEU HA 1 1
17 26523 1 1 66 LEU HB3 H -7.909 -2.149 2.174 1.00 . A A . 66 LEU HB3 1 1
17 26524 1 1 66 LEU HD11 H -4.308 -2.290 2.201 1.00 . A A . 66 LEU HD11 1 1
17 26525 1 1 66 LEU HD12 H -4.976 -1.371 3.550 1.00 . A A . 66 LEU HD12 1 1
17 26526 1 1 66 LEU HD13 H -4.103 -0.540 2.262 1.00 . A A . 66 LEU HD13 1 1
17 26527 1 1 66 LEU HD21 H -5.761 -3.093 0.821 1.00 . A A . 66 LEU HD21 1 1
17 26528 1 1 66 LEU HD22 H -5.505 -1.726 -0.264 1.00 . A A . 66 LEU HD22 1 1
17 26529 1 1 66 LEU HD23 H -7.144 -2.202 0.182 1.00 . A A . 66 LEU HD23 1 1
17 26530 1 1 66 LEU HG H -6.104 -0.164 1.354 1.00 . A A . 66 LEU HG 1 1
17 26531 1 1 66 LEU N N -7.360 0.781 3.735 1.00 . A A . 66 LEU N 1 1
17 26532 1 1 66 LEU O O -9.350 -0.973 4.880 1.00 . A A . 66 LEU O 1 1
17 26533 1 1 67 PRO C C -11.934 -2.434 3.843 1.00 . A A . 67 PRO C 1 1
17 26534 1 1 67 PRO CA C -11.827 -0.934 3.585 1.00 . A A . 67 PRO CA 1 1
17 26535 1 1 67 PRO CB C -12.832 -0.504 2.514 1.00 . A A . 67 PRO CB 1 1
17 26536 1 1 67 PRO CD C -10.654 -0.133 1.604 1.00 . A A . 67 PRO CD 1 1
17 26537 1 1 67 PRO CG C -12.060 -0.523 1.240 1.00 . A A . 67 PRO CG 1 1
17 26538 1 1 67 PRO HA H -12.024 -0.399 4.502 1.00 . A A . 67 PRO HA 1 1
17 26539 1 1 67 PRO HB3 H -13.201 0.485 2.737 1.00 . A A . 67 PRO HB3 1 1
17 26540 1 1 67 PRO HD3 H -10.523 0.935 1.512 1.00 . A A . 67 PRO HD3 1 1
17 26541 1 1 67 PRO HG3 H -12.479 0.191 0.547 1.00 . A A . 67 PRO HG3 1 1
17 26542 1 1 67 PRO N N -10.533 -0.559 3.008 1.00 . A A . 67 PRO N 1 1
17 26543 1 1 67 PRO O O -12.555 -2.864 4.814 1.00 . A A . 67 PRO O 1 1
17 26544 1 1 68 ALA C C -10.317 -5.330 2.184 1.00 . A A . 68 ALA C 1 1
17 26545 1 1 68 ALA CA C -11.345 -4.676 3.102 1.00 . A A . 68 ALA CA 1 1
17 26546 1 1 68 ALA CB C -12.738 -5.211 2.802 1.00 . A A . 68 ALA CB 1 1
17 26547 1 1 68 ALA H H -10.842 -2.822 2.213 1.00 . A A . 68 ALA H 1 1
17 26548 1 1 68 ALA HA H -11.106 -4.920 4.126 1.00 . A A . 68 ALA HA 1 1
17 26549 1 1 68 ALA HB1 H -12.657 -6.134 2.247 1.00 . A A . 68 ALA HB1 1 1
17 26550 1 1 68 ALA HB2 H -13.261 -5.394 3.729 1.00 . A A . 68 ALA HB2 1 1
17 26551 1 1 68 ALA HB3 H -13.284 -4.486 2.217 1.00 . A A . 68 ALA HB3 1 1
17 26552 1 1 68 ALA N N -11.322 -3.225 2.966 1.00 . A A . 68 ALA N 1 1
17 26553 1 1 68 ALA O O -10.540 -5.463 0.981 1.00 . A A . 68 ALA O 1 1
17 26554 1 1 69 VAL C C -8.517 -7.791 1.590 1.00 . A A . 69 VAL C 1 1
17 26555 1 1 69 VAL CA C -8.127 -6.373 1.994 1.00 . A A . 69 VAL CA 1 1
17 26556 1 1 69 VAL CB C -6.811 -6.423 2.793 1.00 . A A . 69 VAL CB 1 1
17 26557 1 1 69 VAL CG1 C -6.218 -5.030 2.932 1.00 . A A . 69 VAL CG1 1 1
17 26558 1 1 69 VAL CG2 C -7.041 -7.052 4.160 1.00 . A A . 69 VAL CG2 1 1
17 26559 1 1 69 VAL H H -9.070 -5.601 3.724 1.00 . A A . 69 VAL H 1 1
17 26560 1 1 69 VAL HA H -7.960 -5.788 1.102 1.00 . A A . 69 VAL HA 1 1
17 26561 1 1 69 VAL HB H -6.108 -7.038 2.251 1.00 . A A . 69 VAL HB 1 1
17 26562 1 1 69 VAL HG11 H -5.140 -5.092 2.876 1.00 . A A . 69 VAL HG11 1 1
17 26563 1 1 69 VAL HG12 H -6.586 -4.401 2.134 1.00 . A A . 69 VAL HG12 1 1
17 26564 1 1 69 VAL HG13 H -6.504 -4.609 3.884 1.00 . A A . 69 VAL HG13 1 1
17 26565 1 1 69 VAL HG21 H -6.422 -7.932 4.261 1.00 . A A . 69 VAL HG21 1 1
17 26566 1 1 69 VAL HG22 H -6.785 -6.340 4.929 1.00 . A A . 69 VAL HG22 1 1
17 26567 1 1 69 VAL HG23 H -8.081 -7.330 4.258 1.00 . A A . 69 VAL HG23 1 1
17 26568 1 1 69 VAL N N -9.189 -5.735 2.761 1.00 . A A . 69 VAL N 1 1
17 26569 1 1 69 VAL O O -8.655 -8.673 2.437 1.00 . A A . 69 VAL O 1 1
17 26570 1 1 70 GLY C C -7.863 -10.203 -0.457 1.00 . A A . 70 GLY C 1 1
17 26571 1 1 70 GLY CA C -9.065 -9.316 -0.205 1.00 . A A . 70 GLY CA 1 1
17 26572 1 1 70 GLY H H -8.569 -7.262 -0.340 1.00 . A A . 70 GLY H 1 1
17 26573 1 1 70 GLY HA2 H -9.706 -9.793 0.521 1.00 . A A . 70 GLY HA2 1 1
17 26574 1 1 70 GLY HA3 H -9.610 -9.198 -1.130 1.00 . A A . 70 GLY HA3 1 1
17 26575 1 1 70 GLY N N -8.692 -8.003 0.289 1.00 . A A . 70 GLY N 1 1
17 26576 1 1 70 GLY O O -6.737 -9.716 -0.570 1.00 . A A . 70 GLY O 1 1
17 26577 1 1 71 ILE C C -6.255 -12.118 -2.054 1.00 . A A . 71 ILE C 1 1
17 26578 1 1 71 ILE CA C -7.027 -12.463 -0.784 1.00 . A A . 71 ILE CA 1 1
17 26579 1 1 71 ILE CB C -7.569 -13.901 -0.902 1.00 . A A . 71 ILE CB 1 1
17 26580 1 1 71 ILE CD1 C -6.466 -16.179 -1.166 1.00 . A A . 71 ILE CD1 1 1
17 26581 1 1 71 ILE CG1 C -6.544 -14.901 -0.362 1.00 . A A . 71 ILE CG1 1 1
17 26582 1 1 71 ILE CG2 C -7.916 -14.218 -2.349 1.00 . A A . 71 ILE CG2 1 1
17 26583 1 1 71 ILE H H -9.019 -11.834 -0.446 1.00 . A A . 71 ILE H 1 1
17 26584 1 1 71 ILE HA H -6.349 -12.424 0.058 1.00 . A A . 71 ILE HA 1 1
17 26585 1 1 71 ILE HB H -8.472 -13.969 -0.316 1.00 . A A . 71 ILE HB 1 1
17 26586 1 1 71 ILE HD11 H -7.463 -16.572 -1.317 1.00 . A A . 71 ILE HD11 1 1
17 26587 1 1 71 ILE HD12 H -6.013 -15.976 -2.125 1.00 . A A . 71 ILE HD12 1 1
17 26588 1 1 71 ILE HD13 H -5.872 -16.905 -0.634 1.00 . A A . 71 ILE HD13 1 1
17 26589 1 1 71 ILE HG13 H -6.808 -15.162 0.652 1.00 . A A . 71 ILE HG13 1 1
17 26590 1 1 71 ILE HG21 H -8.493 -13.407 -2.766 1.00 . A A . 71 ILE HG21 1 1
17 26591 1 1 71 ILE HG22 H -7.008 -14.344 -2.917 1.00 . A A . 71 ILE HG22 1 1
17 26592 1 1 71 ILE HG23 H -8.495 -15.129 -2.388 1.00 . A A . 71 ILE HG23 1 1
17 26593 1 1 71 ILE N N -8.100 -11.507 -0.545 1.00 . A A . 71 ILE N 1 1
17 26594 1 1 71 ILE O O -5.058 -12.382 -2.155 1.00 . A A . 71 ILE O 1 1
17 26595 1 1 72 GLN C C -5.481 -9.885 -4.111 1.00 . A A . 72 GLN C 1 1
17 26596 1 1 72 GLN CA C -6.329 -11.141 -4.281 1.00 . A A . 72 GLN CA 1 1
17 26597 1 1 72 GLN CB C -7.400 -10.906 -5.349 1.00 . A A . 72 GLN CB 1 1
17 26598 1 1 72 GLN CD C -8.814 -11.910 -7.186 1.00 . A A . 72 GLN CD 1 1
17 26599 1 1 72 GLN CG C -7.859 -12.180 -6.040 1.00 . A A . 72 GLN CG 1 1
17 26600 1 1 72 GLN H H -7.902 -11.340 -2.878 1.00 . A A . 72 GLN H 1 1
17 26601 1 1 72 GLN HA H -5.690 -11.952 -4.596 1.00 . A A . 72 GLN HA 1 1
17 26602 1 1 72 GLN HB3 H -7.002 -10.238 -6.099 1.00 . A A . 72 GLN HB3 1 1
17 26603 1 1 72 GLN HE21 H -7.405 -10.895 -8.154 1.00 . A A . 72 GLN HE21 1 1
17 26604 1 1 72 GLN HE22 H -8.931 -11.011 -8.955 1.00 . A A . 72 GLN HE22 1 1
17 26605 1 1 72 GLN HG3 H -8.356 -12.807 -5.316 1.00 . A A . 72 GLN HG3 1 1
17 26606 1 1 72 GLN N N -6.950 -11.525 -3.019 1.00 . A A . 72 GLN N 1 1
17 26607 1 1 72 GLN NE2 N -8.337 -11.199 -8.201 1.00 . A A . 72 GLN NE2 1 1
17 26608 1 1 72 GLN O O -4.593 -9.610 -4.920 1.00 . A A . 72 GLN O 1 1
17 26609 1 1 72 GLN OE1 O -9.970 -12.336 -7.158 1.00 . A A . 72 GLN OE1 1 1
17 26610 1 1 73 ASP C C -3.619 -8.218 -2.254 1.00 . A A . 73 ASP C 1 1
17 26611 1 1 73 ASP CA C -5.016 -7.903 -2.779 1.00 . A A . 73 ASP CA 1 1
17 26612 1 1 73 ASP CB C -5.772 -7.043 -1.764 1.00 . A A . 73 ASP CB 1 1
17 26613 1 1 73 ASP CG C -6.383 -5.806 -2.395 1.00 . A A . 73 ASP CG 1 1
17 26614 1 1 73 ASP H H -6.473 -9.402 -2.447 1.00 . A A . 73 ASP H 1 1
17 26615 1 1 73 ASP HA H -4.925 -7.355 -3.703 1.00 . A A . 73 ASP HA 1 1
17 26616 1 1 73 ASP HB3 H -5.090 -6.731 -0.987 1.00 . A A . 73 ASP HB3 1 1
17 26617 1 1 73 ASP N N -5.756 -9.129 -3.055 1.00 . A A . 73 ASP N 1 1
17 26618 1 1 73 ASP O O -2.814 -7.316 -2.025 1.00 . A A . 73 ASP O 1 1
17 26619 1 1 73 ASP OD1 O -7.454 -5.930 -3.024 1.00 . A A . 73 ASP OD1 1 1
17 26620 1 1 73 ASP OD2 O -5.788 -4.717 -2.260 1.00 . A A . 73 ASP OD2 1 1
17 26621 1 1 74 GLU C C -0.915 -9.435 -2.472 1.00 . A A . 74 GLU C 1 1
17 26622 1 1 74 GLU CA C -2.038 -9.937 -1.569 1.00 . A A . 74 GLU CA 1 1
17 26623 1 1 74 GLU CB C -1.986 -11.463 -1.471 1.00 . A A . 74 GLU CB 1 1
17 26624 1 1 74 GLU CD C -2.482 -13.522 -0.095 1.00 . A A . 74 GLU CD 1 1
17 26625 1 1 74 GLU CG C -2.512 -12.007 -0.154 1.00 . A A . 74 GLU CG 1 1
17 26626 1 1 74 GLU H H -4.021 -10.176 -2.268 1.00 . A A . 74 GLU H 1 1
17 26627 1 1 74 GLU HA H -1.905 -9.518 -0.582 1.00 . A A . 74 GLU HA 1 1
17 26628 1 1 74 GLU HB3 H -0.961 -11.783 -1.586 1.00 . A A . 74 GLU HB3 1 1
17 26629 1 1 74 GLU HG3 H -3.532 -11.677 -0.024 1.00 . A A . 74 GLU HG3 1 1
17 26630 1 1 74 GLU N N -3.339 -9.504 -2.068 1.00 . A A . 74 GLU N 1 1
17 26631 1 1 74 GLU O O -1.057 -9.391 -3.692 1.00 . A A . 74 GLU O 1 1
17 26632 1 1 74 GLU OE1 O -2.964 -14.164 -1.052 1.00 . A A . 74 GLU OE1 1 1
17 26633 1 1 74 GLU OE2 O -1.975 -14.066 0.909 1.00 . A A . 74 GLU OE2 1 1
17 26634 1 1 75 GLY C C 2.277 -7.723 -1.781 1.00 . A A . 75 GLY C 1 1
17 26635 1 1 75 GLY CA C 1.335 -8.561 -2.622 1.00 . A A . 75 GLY CA 1 1
17 26636 1 1 75 GLY H H 0.261 -9.113 -0.883 1.00 . A A . 75 GLY H 1 1
17 26637 1 1 75 GLY HA2 H 1.880 -9.403 -3.023 1.00 . A A . 75 GLY HA2 1 1
17 26638 1 1 75 GLY HA3 H 0.968 -7.959 -3.440 1.00 . A A . 75 GLY HA3 1 1
17 26639 1 1 75 GLY N N 0.204 -9.056 -1.859 1.00 . A A . 75 GLY N 1 1
17 26640 1 1 75 GLY O O 2.353 -7.891 -0.565 1.00 . A A . 75 GLY O 1 1
17 26641 1 1 76 ILE C C 3.633 -4.479 -2.001 1.00 . A A . 76 ILE C 1 1
17 26642 1 1 76 ILE CA C 3.942 -5.949 -1.738 1.00 . A A . 76 ILE CA 1 1
17 26643 1 1 76 ILE CB C 5.395 -6.240 -2.162 1.00 . A A . 76 ILE CB 1 1
17 26644 1 1 76 ILE CD1 C 5.174 -8.764 -1.927 1.00 . A A . 76 ILE CD1 1 1
17 26645 1 1 76 ILE CG1 C 5.484 -7.605 -2.847 1.00 . A A . 76 ILE CG1 1 1
17 26646 1 1 76 ILE CG2 C 6.320 -6.184 -0.956 1.00 . A A . 76 ILE CG2 1 1
17 26647 1 1 76 ILE H H 2.896 -6.729 -3.403 1.00 . A A . 76 ILE H 1 1
17 26648 1 1 76 ILE HA H 3.853 -6.140 -0.678 1.00 . A A . 76 ILE HA 1 1
17 26649 1 1 76 ILE HB H 5.702 -5.475 -2.857 1.00 . A A . 76 ILE HB 1 1
17 26650 1 1 76 ILE HD11 H 4.215 -9.188 -2.192 1.00 . A A . 76 ILE HD11 1 1
17 26651 1 1 76 ILE HD12 H 5.940 -9.520 -2.028 1.00 . A A . 76 ILE HD12 1 1
17 26652 1 1 76 ILE HD13 H 5.144 -8.417 -0.906 1.00 . A A . 76 ILE HD13 1 1
17 26653 1 1 76 ILE HG13 H 6.486 -7.742 -3.230 1.00 . A A . 76 ILE HG13 1 1
17 26654 1 1 76 ILE HG21 H 6.880 -5.263 -0.974 1.00 . A A . 76 ILE HG21 1 1
17 26655 1 1 76 ILE HG22 H 5.733 -6.230 -0.050 1.00 . A A . 76 ILE HG22 1 1
17 26656 1 1 76 ILE HG23 H 7.002 -7.021 -0.986 1.00 . A A . 76 ILE HG23 1 1
17 26657 1 1 76 ILE N N 3.000 -6.817 -2.433 1.00 . A A . 76 ILE N 1 1
17 26658 1 1 76 ILE O O 3.388 -4.079 -3.139 1.00 . A A . 76 ILE O 1 1
17 26659 1 1 77 PHE C C 4.656 -1.437 -0.964 1.00 . A A . 77 PHE C 1 1
17 26660 1 1 77 PHE CA C 3.369 -2.251 -1.056 1.00 . A A . 77 PHE CA 1 1
17 26661 1 1 77 PHE CB C 2.394 -1.810 0.036 1.00 . A A . 77 PHE CB 1 1
17 26662 1 1 77 PHE CD1 C 2.277 0.543 -0.828 1.00 . A A . 77 PHE CD1 1 1
17 26663 1 1 77 PHE CD2 C 2.426 0.208 1.528 1.00 . A A . 77 PHE CD2 1 1
17 26664 1 1 77 PHE CE1 C 2.249 1.910 -0.636 1.00 . A A . 77 PHE CE1 1 1
17 26665 1 1 77 PHE CE2 C 2.398 1.575 1.726 1.00 . A A . 77 PHE CE2 1 1
17 26666 1 1 77 PHE CG C 2.364 -0.324 0.249 1.00 . A A . 77 PHE CG 1 1
17 26667 1 1 77 PHE CZ C 2.311 2.428 0.643 1.00 . A A . 77 PHE CZ 1 1
17 26668 1 1 77 PHE H H 3.849 -4.056 -0.058 1.00 . A A . 77 PHE H 1 1
17 26669 1 1 77 PHE HA H 2.918 -2.080 -2.021 1.00 . A A . 77 PHE HA 1 1
17 26670 1 1 77 PHE HB3 H 2.675 -2.274 0.970 1.00 . A A . 77 PHE HB3 1 1
17 26671 1 1 77 PHE HD1 H 2.229 0.139 -1.830 1.00 . A A . 77 PHE HD1 1 1
17 26672 1 1 77 PHE HD2 H 2.495 -0.456 2.376 1.00 . A A . 77 PHE HD2 1 1
17 26673 1 1 77 PHE HE1 H 2.182 2.575 -1.485 1.00 . A A . 77 PHE HE1 1 1
17 26674 1 1 77 PHE HE2 H 2.447 1.977 2.728 1.00 . A A . 77 PHE HE2 1 1
17 26675 1 1 77 PHE HZ H 2.290 3.496 0.797 1.00 . A A . 77 PHE HZ 1 1
17 26676 1 1 77 PHE N N 3.648 -3.679 -0.940 1.00 . A A . 77 PHE N 1 1
17 26677 1 1 77 PHE O O 5.437 -1.594 -0.025 1.00 . A A . 77 PHE O 1 1
17 26678 1 1 78 ARG C C 5.690 1.743 -2.110 1.00 . A A . 78 ARG C 1 1
17 26679 1 1 78 ARG CA C 6.064 0.271 -1.977 1.00 . A A . 78 ARG CA 1 1
17 26680 1 1 78 ARG CB C 6.973 -0.143 -3.137 1.00 . A A . 78 ARG CB 1 1
17 26681 1 1 78 ARG CD C 9.330 0.266 -2.367 1.00 . A A . 78 ARG CD 1 1
17 26682 1 1 78 ARG CG C 8.278 -0.782 -2.689 1.00 . A A . 78 ARG CG 1 1
17 26683 1 1 78 ARG CZ C 10.483 2.087 -3.552 1.00 . A A . 78 ARG CZ 1 1
17 26684 1 1 78 ARG H H 4.212 -0.488 -2.667 1.00 . A A . 78 ARG H 1 1
17 26685 1 1 78 ARG HA H 6.595 0.128 -1.047 1.00 . A A . 78 ARG HA 1 1
17 26686 1 1 78 ARG HB3 H 7.209 0.732 -3.722 1.00 . A A . 78 ARG HB3 1 1
17 26687 1 1 78 ARG HD3 H 10.157 -0.215 -1.866 1.00 . A A . 78 ARG HD3 1 1
17 26688 1 1 78 ARG HE H 9.659 0.496 -4.431 1.00 . A A . 78 ARG HE 1 1
17 26689 1 1 78 ARG HG3 H 8.645 -1.419 -3.480 1.00 . A A . 78 ARG HG3 1 1
17 26690 1 1 78 ARG HH11 H 10.408 2.293 -1.544 1.00 . A A . 78 ARG HH11 1 1
17 26691 1 1 78 ARG HH12 H 11.218 3.569 -2.392 1.00 . A A . 78 ARG HH12 1 1
17 26692 1 1 78 ARG HH21 H 10.722 2.169 -5.557 1.00 . A A . 78 ARG HH21 1 1
17 26693 1 1 78 ARG HH22 H 11.395 3.498 -4.675 1.00 . A A . 78 ARG HH22 1 1
17 26694 1 1 78 ARG N N 4.871 -0.567 -1.946 1.00 . A A . 78 ARG N 1 1
17 26695 1 1 78 ARG NE N 9.826 0.931 -3.569 1.00 . A A . 78 ARG NE 1 1
17 26696 1 1 78 ARG NH1 N 10.722 2.700 -2.401 1.00 . A A . 78 ARG NH1 1 1
17 26697 1 1 78 ARG NH2 N 10.901 2.630 -4.688 1.00 . A A . 78 ARG NH2 1 1
17 26698 1 1 78 ARG O O 4.919 2.122 -2.992 1.00 . A A . 78 ARG O 1 1
17 26699 1 1 79 CYS C C 7.252 4.801 -1.441 1.00 . A A . 79 CYS C 1 1
17 26700 1 1 79 CYS CA C 5.966 4.002 -1.247 1.00 . A A . 79 CYS CA 1 1
17 26701 1 1 79 CYS CB C 5.282 4.427 0.053 1.00 . A A . 79 CYS CB 1 1
17 26702 1 1 79 CYS H H 6.850 2.210 -0.549 1.00 . A A . 79 CYS H 1 1
17 26703 1 1 79 CYS HA H 5.304 4.203 -2.075 1.00 . A A . 79 CYS HA 1 1
17 26704 1 1 79 CYS HB3 H 6.025 4.513 0.832 1.00 . A A . 79 CYS HB3 1 1
17 26705 1 1 79 CYS N N 6.241 2.571 -1.229 1.00 . A A . 79 CYS N 1 1
17 26706 1 1 79 CYS O O 8.330 4.370 -1.034 1.00 . A A . 79 CYS O 1 1
17 26707 1 1 79 CYS SG S 4.403 6.018 -0.055 1.00 . A A . 79 CYS SG 1 1
17 26708 1 1 80 GLN C C 7.919 8.294 -2.114 1.00 . A A . 80 GLN C 1 1
17 26709 1 1 80 GLN CA C 8.280 6.826 -2.316 1.00 . A A . 80 GLN CA 1 1
17 26710 1 1 80 GLN CB C 8.807 6.609 -3.736 1.00 . A A . 80 GLN CB 1 1
17 26711 1 1 80 GLN CD C 8.331 6.743 -6.214 1.00 . A A . 80 GLN CD 1 1
17 26712 1 1 80 GLN CG C 7.754 6.817 -4.813 1.00 . A A . 80 GLN CG 1 1
17 26713 1 1 80 GLN H H 6.242 6.256 -2.369 1.00 . A A . 80 GLN H 1 1
17 26714 1 1 80 GLN HA H 9.052 6.558 -1.611 1.00 . A A . 80 GLN HA 1 1
17 26715 1 1 80 GLN HB3 H 9.180 5.600 -3.818 1.00 . A A . 80 GLN HB3 1 1
17 26716 1 1 80 GLN HE21 H 8.577 4.778 -6.034 1.00 . A A . 80 GLN HE21 1 1
17 26717 1 1 80 GLN HE22 H 9.072 5.462 -7.542 1.00 . A A . 80 GLN HE22 1 1
17 26718 1 1 80 GLN HG3 H 7.304 7.790 -4.676 1.00 . A A . 80 GLN HG3 1 1
17 26719 1 1 80 GLN N N 7.129 5.968 -2.067 1.00 . A A . 80 GLN N 1 1
17 26720 1 1 80 GLN NE2 N 8.698 5.539 -6.640 1.00 . A A . 80 GLN NE2 1 1
17 26721 1 1 80 GLN O O 6.888 8.762 -2.594 1.00 . A A . 80 GLN O 1 1
17 26722 1 1 80 GLN OE1 O 8.444 7.755 -6.906 1.00 . A A . 80 GLN OE1 1 1
17 26723 1 1 81 ALA C C 9.799 11.252 -1.425 1.00 . A A . 81 ALA C 1 1
17 26724 1 1 81 ALA CA C 8.548 10.430 -1.134 1.00 . A A . 81 ALA CA 1 1
17 26725 1 1 81 ALA CB C 8.104 10.632 0.308 1.00 . A A . 81 ALA CB 1 1
17 26726 1 1 81 ALA H H 9.580 8.587 -1.041 1.00 . A A . 81 ALA H 1 1
17 26727 1 1 81 ALA HA H 7.750 10.766 -1.781 1.00 . A A . 81 ALA HA 1 1
17 26728 1 1 81 ALA HB1 H 7.707 9.705 0.695 1.00 . A A . 81 ALA HB1 1 1
17 26729 1 1 81 ALA HB2 H 8.949 10.941 0.904 1.00 . A A . 81 ALA HB2 1 1
17 26730 1 1 81 ALA HB3 H 7.339 11.396 0.345 1.00 . A A . 81 ALA HB3 1 1
17 26731 1 1 81 ALA N N 8.776 9.015 -1.398 1.00 . A A . 81 ALA N 1 1
17 26732 1 1 81 ALA O O 10.899 10.711 -1.524 1.00 . A A . 81 ALA O 1 1
17 26733 1 1 82 MET C C 10.745 14.636 -0.869 1.00 . A A . 82 MET C 1 1
17 26734 1 1 82 MET CA C 10.738 13.459 -1.838 1.00 . A A . 82 MET CA 1 1
17 26735 1 1 82 MET CB C 10.662 13.969 -3.279 1.00 . A A . 82 MET CB 1 1
17 26736 1 1 82 MET CE C 13.152 13.174 -5.702 1.00 . A A . 82 MET CE 1 1
17 26737 1 1 82 MET CG C 10.769 12.868 -4.321 1.00 . A A . 82 MET CG 1 1
17 26738 1 1 82 MET H H 8.721 12.937 -1.469 1.00 . A A . 82 MET H 1 1
17 26739 1 1 82 MET HA H 11.652 12.898 -1.713 1.00 . A A . 82 MET HA 1 1
17 26740 1 1 82 MET HB3 H 11.468 14.669 -3.444 1.00 . A A . 82 MET HB3 1 1
17 26741 1 1 82 MET HE1 H 13.502 12.528 -6.495 1.00 . A A . 82 MET HE1 1 1
17 26742 1 1 82 MET HE2 H 13.331 12.702 -4.748 1.00 . A A . 82 MET HE2 1 1
17 26743 1 1 82 MET HE3 H 13.681 14.115 -5.744 1.00 . A A . 82 MET HE3 1 1
17 26744 1 1 82 MET HG3 H 9.789 12.442 -4.475 1.00 . A A . 82 MET HG3 1 1
17 26745 1 1 82 MET N N 9.623 12.562 -1.561 1.00 . A A . 82 MET N 1 1
17 26746 1 1 82 MET O O 9.756 15.356 -0.746 1.00 . A A . 82 MET O 1 1
17 26747 1 1 82 MET SD S 11.397 13.465 -5.902 1.00 . A A . 82 MET SD 1 1
17 26748 1 1 83 ASN C C 12.476 17.191 0.086 1.00 . A A . 83 ASN C 1 1
17 26749 1 1 83 ASN CA C 12.003 15.915 0.776 1.00 . A A . 83 ASN CA 1 1
17 26750 1 1 83 ASN CB C 12.984 15.528 1.884 1.00 . A A . 83 ASN CB 1 1
17 26751 1 1 83 ASN CG C 12.895 14.057 2.246 1.00 . A A . 83 ASN CG 1 1
17 26752 1 1 83 ASN H H 12.624 14.218 -0.326 1.00 . A A . 83 ASN H 1 1
17 26753 1 1 83 ASN HA H 11.033 16.094 1.212 1.00 . A A . 83 ASN HA 1 1
17 26754 1 1 83 ASN HB3 H 12.768 16.111 2.768 1.00 . A A . 83 ASN HB3 1 1
17 26755 1 1 83 ASN HD21 H 11.110 14.342 3.073 1.00 . A A . 83 ASN HD21 1 1
17 26756 1 1 83 ASN HD22 H 11.713 12.723 3.124 1.00 . A A . 83 ASN HD22 1 1
17 26757 1 1 83 ASN N N 11.869 14.825 -0.183 1.00 . A A . 83 ASN N 1 1
17 26758 1 1 83 ASN ND2 N 11.796 13.669 2.878 1.00 . A A . 83 ASN ND2 1 1
17 26759 1 1 83 ASN O O 12.820 17.180 -1.096 1.00 . A A . 83 ASN O 1 1
17 26760 1 1 83 ASN OD1 O 13.807 13.281 1.960 1.00 . A A . 83 ASN OD1 1 1
17 26761 1 1 84 ARG C C 14.428 19.582 0.044 1.00 . A A . 84 ARG C 1 1
17 26762 1 1 84 ARG CA C 12.923 19.574 0.295 1.00 . A A . 84 ARG CA 1 1
17 26763 1 1 84 ARG CB C 12.550 20.705 1.255 1.00 . A A . 84 ARG CB 1 1
17 26764 1 1 84 ARG CD C 12.710 21.542 3.619 1.00 . A A . 84 ARG CD 1 1
17 26765 1 1 84 ARG CG C 13.382 20.725 2.526 1.00 . A A . 84 ARG CG 1 1
17 26766 1 1 84 ARG CZ C 13.800 20.825 5.704 1.00 . A A . 84 ARG CZ 1 1
17 26767 1 1 84 ARG H H 12.207 18.236 1.769 1.00 . A A . 84 ARG H 1 1
17 26768 1 1 84 ARG HA H 12.413 19.729 -0.644 1.00 . A A . 84 ARG HA 1 1
17 26769 1 1 84 ARG HB3 H 11.511 20.598 1.532 1.00 . A A . 84 ARG HB3 1 1
17 26770 1 1 84 ARG HD3 H 11.822 21.020 3.944 1.00 . A A . 84 ARG HD3 1 1
17 26771 1 1 84 ARG HE H 14.044 22.610 4.845 1.00 . A A . 84 ARG HE 1 1
17 26772 1 1 84 ARG HG3 H 14.346 21.158 2.307 1.00 . A A . 84 ARG HG3 1 1
17 26773 1 1 84 ARG HH11 H 12.586 19.447 4.862 1.00 . A A . 84 ARG HH11 1 1
17 26774 1 1 84 ARG HH12 H 13.360 18.955 6.332 1.00 . A A . 84 ARG HH12 1 1
17 26775 1 1 84 ARG HH21 H 15.068 21.973 6.782 1.00 . A A . 84 ARG HH21 1 1
17 26776 1 1 84 ARG HH22 H 14.772 20.394 7.423 1.00 . A A . 84 ARG HH22 1 1
17 26777 1 1 84 ARG N N 12.492 18.290 0.835 1.00 . A A . 84 ARG N 1 1
17 26778 1 1 84 ARG NE N 13.588 21.745 4.769 1.00 . A A . 84 ARG NE 1 1
17 26779 1 1 84 ARG NH1 N 13.199 19.645 5.626 1.00 . A A . 84 ARG NH1 1 1
17 26780 1 1 84 ARG NH2 N 14.613 21.086 6.720 1.00 . A A . 84 ARG NH2 1 1
17 26781 1 1 84 ARG O O 14.937 20.408 -0.711 1.00 . A A . 84 ARG O 1 1
17 26782 1 1 85 ASN C C 16.945 17.970 -0.828 1.00 . A A . 85 ASN C 1 1
17 26783 1 1 85 ASN CA C 16.582 18.557 0.532 1.00 . A A . 85 ASN CA 1 1
17 26784 1 1 85 ASN CB C 17.175 17.695 1.648 1.00 . A A . 85 ASN CB 1 1
17 26785 1 1 85 ASN CG C 16.552 17.990 3.000 1.00 . A A . 85 ASN CG 1 1
17 26786 1 1 85 ASN H H 14.672 18.025 1.274 1.00 . A A . 85 ASN H 1 1
17 26787 1 1 85 ASN HA H 16.990 19.553 0.603 1.00 . A A . 85 ASN HA 1 1
17 26788 1 1 85 ASN HB3 H 18.237 17.881 1.713 1.00 . A A . 85 ASN HB3 1 1
17 26789 1 1 85 ASN HD21 H 17.351 19.811 2.997 1.00 . A A . 85 ASN HD21 1 1
17 26790 1 1 85 ASN HD22 H 16.404 19.407 4.385 1.00 . A A . 85 ASN HD22 1 1
17 26791 1 1 85 ASN N N 15.134 18.656 0.685 1.00 . A A . 85 ASN N 1 1
17 26792 1 1 85 ASN ND2 N 16.794 19.191 3.512 1.00 . A A . 85 ASN ND2 1 1
17 26793 1 1 85 ASN O O 18.067 18.133 -1.307 1.00 . A A . 85 ASN O 1 1
17 26794 1 1 85 ASN OD1 O 15.863 17.148 3.574 1.00 . A A . 85 ASN OD1 1 1
17 26795 1 1 86 GLY C C 16.366 15.175 -2.669 1.00 . A A . 86 GLY C 1 1
17 26796 1 1 86 GLY CA C 16.228 16.682 -2.745 1.00 . A A . 86 GLY CA 1 1
17 26797 1 1 86 GLY H H 15.113 17.186 -1.017 1.00 . A A . 86 GLY H 1 1
17 26798 1 1 86 GLY HA2 H 15.404 16.925 -3.399 1.00 . A A . 86 GLY HA2 1 1
17 26799 1 1 86 GLY HA3 H 17.137 17.095 -3.158 1.00 . A A . 86 GLY HA3 1 1
17 26800 1 1 86 GLY N N 15.989 17.285 -1.447 1.00 . A A . 86 GLY N 1 1
17 26801 1 1 86 GLY O O 16.400 14.495 -3.695 1.00 . A A . 86 GLY O 1 1
17 26802 1 1 87 LYS C C 15.219 12.532 -1.248 1.00 . A A . 87 LYS C 1 1
17 26803 1 1 87 LYS CA C 16.582 13.213 -1.244 1.00 . A A . 87 LYS CA 1 1
17 26804 1 1 87 LYS CB C 17.301 12.934 0.078 1.00 . A A . 87 LYS CB 1 1
17 26805 1 1 87 LYS CD C 19.373 14.344 -0.075 1.00 . A A . 87 LYS CD 1 1
17 26806 1 1 87 LYS CE C 19.605 14.818 -1.502 1.00 . A A . 87 LYS CE 1 1
17 26807 1 1 87 LYS CG C 18.815 12.932 -0.041 1.00 . A A . 87 LYS CG 1 1
17 26808 1 1 87 LYS H H 16.413 15.244 -0.672 1.00 . A A . 87 LYS H 1 1
17 26809 1 1 87 LYS HA H 17.172 12.816 -2.056 1.00 . A A . 87 LYS HA 1 1
17 26810 1 1 87 LYS HB3 H 16.988 11.966 0.445 1.00 . A A . 87 LYS HB3 1 1
17 26811 1 1 87 LYS HD3 H 20.314 14.364 0.459 1.00 . A A . 87 LYS HD3 1 1
17 26812 1 1 87 LYS HE3 H 19.510 15.894 -1.530 1.00 . A A . 87 LYS HE3 1 1
17 26813 1 1 87 LYS HG3 H 19.094 12.421 -0.953 1.00 . A A . 87 LYS HG3 1 1
17 26814 1 1 87 LYS HZ1 H 20.912 14.213 -3.014 1.00 . A A . 87 LYS HZ1 1 1
17 26815 1 1 87 LYS HZ2 H 21.306 13.607 -1.485 1.00 . A A . 87 LYS HZ2 1 1
17 26816 1 1 87 LYS HZ3 H 21.622 15.225 -1.858 1.00 . A A . 87 LYS HZ3 1 1
17 26817 1 1 87 LYS N N 16.447 14.650 -1.452 1.00 . A A . 87 LYS N 1 1
17 26818 1 1 87 LYS NZ N 20.956 14.438 -2.000 1.00 . A A . 87 LYS NZ 1 1
17 26819 1 1 87 LYS O O 14.224 13.112 -0.813 1.00 . A A . 87 LYS O 1 1
17 26820 1 1 88 GLU C C 13.905 9.461 -0.718 1.00 . A A . 88 GLU C 1 1
17 26821 1 1 88 GLU CA C 13.936 10.537 -1.799 1.00 . A A . 88 GLU CA 1 1
17 26822 1 1 88 GLU CB C 13.769 9.897 -3.177 1.00 . A A . 88 GLU CB 1 1
17 26823 1 1 88 GLU CD C 12.530 8.135 -4.497 1.00 . A A . 88 GLU CD 1 1
17 26824 1 1 88 GLU CG C 12.486 9.095 -3.324 1.00 . A A . 88 GLU CG 1 1
17 26825 1 1 88 GLU H H 16.005 10.887 -2.072 1.00 . A A . 88 GLU H 1 1
17 26826 1 1 88 GLU HA H 13.120 11.224 -1.629 1.00 . A A . 88 GLU HA 1 1
17 26827 1 1 88 GLU HB3 H 14.604 9.236 -3.357 1.00 . A A . 88 GLU HB3 1 1
17 26828 1 1 88 GLU HG3 H 11.664 9.779 -3.469 1.00 . A A . 88 GLU HG3 1 1
17 26829 1 1 88 GLU N N 15.179 11.297 -1.740 1.00 . A A . 88 GLU N 1 1
17 26830 1 1 88 GLU O O 14.925 8.840 -0.414 1.00 . A A . 88 GLU O 1 1
17 26831 1 1 88 GLU OE1 O 12.597 8.609 -5.651 1.00 . A A . 88 GLU OE1 1 1
17 26832 1 1 88 GLU OE2 O 12.496 6.909 -4.262 1.00 . A A . 88 GLU OE2 1 1
17 26833 1 1 89 THR C C 11.880 6.992 0.370 1.00 . A A . 89 THR C 1 1
17 26834 1 1 89 THR CA C 12.563 8.244 0.908 1.00 . A A . 89 THR CA 1 1
17 26835 1 1 89 THR CB C 11.740 8.798 2.088 1.00 . A A . 89 THR CB 1 1
17 26836 1 1 89 THR CG2 C 12.288 8.291 3.413 1.00 . A A . 89 THR CG2 1 1
17 26837 1 1 89 THR H H 11.952 9.771 -0.426 1.00 . A A . 89 THR H 1 1
17 26838 1 1 89 THR HA H 13.544 7.979 1.273 1.00 . A A . 89 THR HA 1 1
17 26839 1 1 89 THR HB H 10.719 8.462 1.984 1.00 . A A . 89 THR HB 1 1
17 26840 1 1 89 THR HG1 H 12.639 10.533 1.814 1.00 . A A . 89 THR HG1 1 1
17 26841 1 1 89 THR HG21 H 13.259 7.849 3.255 1.00 . A A . 89 THR HG21 1 1
17 26842 1 1 89 THR HG22 H 11.616 7.547 3.819 1.00 . A A . 89 THR HG22 1 1
17 26843 1 1 89 THR HG23 H 12.375 9.114 4.106 1.00 . A A . 89 THR HG23 1 1
17 26844 1 1 89 THR N N 12.728 9.245 -0.141 1.00 . A A . 89 THR N 1 1
17 26845 1 1 89 THR O O 10.856 7.073 -0.310 1.00 . A A . 89 THR O 1 1
17 26846 1 1 89 THR OG1 O 11.765 10.230 2.073 1.00 . A A . 89 THR OG1 1 1
17 26847 1 1 90 LYS C C 11.145 3.866 1.360 1.00 . A A . 90 LYS C 1 1
17 26848 1 1 90 LYS CA C 11.896 4.562 0.229 1.00 . A A . 90 LYS CA 1 1
17 26849 1 1 90 LYS CB C 13.010 3.653 -0.293 1.00 . A A . 90 LYS CB 1 1
17 26850 1 1 90 LYS CD C 14.646 3.204 -2.146 1.00 . A A . 90 LYS CD 1 1
17 26851 1 1 90 LYS CE C 13.795 2.109 -2.770 1.00 . A A . 90 LYS CE 1 1
17 26852 1 1 90 LYS CG C 13.787 4.249 -1.454 1.00 . A A . 90 LYS CG 1 1
17 26853 1 1 90 LYS H H 13.265 5.833 1.226 1.00 . A A . 90 LYS H 1 1
17 26854 1 1 90 LYS HA H 11.203 4.768 -0.572 1.00 . A A . 90 LYS HA 1 1
17 26855 1 1 90 LYS HB3 H 12.572 2.721 -0.621 1.00 . A A . 90 LYS HB3 1 1
17 26856 1 1 90 LYS HD3 H 15.312 2.759 -1.420 1.00 . A A . 90 LYS HD3 1 1
17 26857 1 1 90 LYS HE3 H 13.015 2.570 -3.360 1.00 . A A . 90 LYS HE3 1 1
17 26858 1 1 90 LYS HG3 H 14.427 5.036 -1.080 1.00 . A A . 90 LYS HG3 1 1
17 26859 1 1 90 LYS HZ1 H 13.975 0.556 -4.155 1.00 . A A . 90 LYS HZ1 1 1
17 26860 1 1 90 LYS HZ2 H 15.269 0.660 -3.070 1.00 . A A . 90 LYS HZ2 1 1
17 26861 1 1 90 LYS HZ3 H 15.134 1.774 -4.337 1.00 . A A . 90 LYS HZ3 1 1
17 26862 1 1 90 LYS N N 12.451 5.834 0.680 1.00 . A A . 90 LYS N 1 1
17 26863 1 1 90 LYS NZ N 14.599 1.211 -3.644 1.00 . A A . 90 LYS NZ 1 1
17 26864 1 1 90 LYS O O 11.551 3.930 2.521 1.00 . A A . 90 LYS O 1 1
17 26865 1 1 91 SER C C 8.666 1.207 1.413 1.00 . A A . 91 SER C 1 1
17 26866 1 1 91 SER CA C 9.240 2.492 2.001 1.00 . A A . 91 SER CA 1 1
17 26867 1 1 91 SER CB C 8.106 3.389 2.500 1.00 . A A . 91 SER CB 1 1
17 26868 1 1 91 SER H H 9.776 3.184 0.073 1.00 . A A . 91 SER H 1 1
17 26869 1 1 91 SER HA H 9.879 2.239 2.832 1.00 . A A . 91 SER HA 1 1
17 26870 1 1 91 SER HB3 H 7.275 3.331 1.810 1.00 . A A . 91 SER HB3 1 1
17 26871 1 1 91 SER HG H 6.704 3.006 3.813 1.00 . A A . 91 SER HG 1 1
17 26872 1 1 91 SER N N 10.049 3.199 1.014 1.00 . A A . 91 SER N 1 1
17 26873 1 1 91 SER O O 8.012 1.226 0.370 1.00 . A A . 91 SER O 1 1
17 26874 1 1 91 SER OG O 7.663 2.986 3.783 1.00 . A A . 91 SER OG 1 1
17 26875 1 1 92 ASN C C 7.651 -1.913 2.741 1.00 . A A . 92 ASN C 1 1
17 26876 1 1 92 ASN CA C 8.424 -1.205 1.633 1.00 . A A . 92 ASN CA 1 1
17 26877 1 1 92 ASN CB C 9.589 -2.082 1.169 1.00 . A A . 92 ASN CB 1 1
17 26878 1 1 92 ASN CG C 9.237 -3.557 1.162 1.00 . A A . 92 ASN CG 1 1
17 26879 1 1 92 ASN H H 9.443 0.137 2.914 1.00 . A A . 92 ASN H 1 1
17 26880 1 1 92 ASN HA H 7.761 -1.034 0.798 1.00 . A A . 92 ASN HA 1 1
17 26881 1 1 92 ASN HB3 H 10.429 -1.933 1.831 1.00 . A A . 92 ASN HB3 1 1
17 26882 1 1 92 ASN HD21 H 7.477 -3.156 0.326 1.00 . A A . 92 ASN HD21 1 1
17 26883 1 1 92 ASN HD22 H 7.796 -4.825 0.644 1.00 . A A . 92 ASN HD22 1 1
17 26884 1 1 92 ASN N N 8.916 0.091 2.088 1.00 . A A . 92 ASN N 1 1
17 26885 1 1 92 ASN ND2 N 8.050 -3.879 0.660 1.00 . A A . 92 ASN ND2 1 1
17 26886 1 1 92 ASN O O 8.182 -2.160 3.824 1.00 . A A . 92 ASN O 1 1
17 26887 1 1 92 ASN OD1 O 10.023 -4.396 1.603 1.00 . A A . 92 ASN OD1 1 1
17 26888 1 1 93 TYR C C 4.908 -4.163 2.826 1.00 . A A . 93 TYR C 1 1
17 26889 1 1 93 TYR CA C 5.545 -2.918 3.435 1.00 . A A . 93 TYR CA 1 1
17 26890 1 1 93 TYR CB C 4.457 -1.971 3.943 1.00 . A A . 93 TYR CB 1 1
17 26891 1 1 93 TYR CD1 C 5.928 -0.066 4.711 1.00 . A A . 93 TYR CD1 1 1
17 26892 1 1 93 TYR CD2 C 4.412 -1.023 6.283 1.00 . A A . 93 TYR CD2 1 1
17 26893 1 1 93 TYR CE1 C 6.375 0.820 5.673 1.00 . A A . 93 TYR CE1 1 1
17 26894 1 1 93 TYR CE2 C 4.851 -0.139 7.251 1.00 . A A . 93 TYR CE2 1 1
17 26895 1 1 93 TYR CG C 4.942 -1.002 4.998 1.00 . A A . 93 TYR CG 1 1
17 26896 1 1 93 TYR CZ C 5.832 0.779 6.941 1.00 . A A . 93 TYR CZ 1 1
17 26897 1 1 93 TYR H H 6.026 -2.016 1.581 1.00 . A A . 93 TYR H 1 1
17 26898 1 1 93 TYR HA H 6.167 -3.214 4.266 1.00 . A A . 93 TYR HA 1 1
17 26899 1 1 93 TYR HB3 H 3.654 -2.552 4.369 1.00 . A A . 93 TYR HB3 1 1
17 26900 1 1 93 TYR HD1 H 6.351 -0.038 3.717 1.00 . A A . 93 TYR HD1 1 1
17 26901 1 1 93 TYR HD2 H 3.643 -1.742 6.522 1.00 . A A . 93 TYR HD2 1 1
17 26902 1 1 93 TYR HE1 H 7.143 1.538 5.430 1.00 . A A . 93 TYR HE1 1 1
17 26903 1 1 93 TYR HE2 H 4.428 -0.170 8.243 1.00 . A A . 93 TYR HE2 1 1
17 26904 1 1 93 TYR HH H 6.969 1.247 8.420 1.00 . A A . 93 TYR HH 1 1
17 26905 1 1 93 TYR N N 6.393 -2.239 2.462 1.00 . A A . 93 TYR N 1 1
17 26906 1 1 93 TYR O O 4.197 -4.083 1.824 1.00 . A A . 93 TYR O 1 1
17 26907 1 1 93 TYR OH O 6.274 1.660 7.902 1.00 . A A . 93 TYR OH 1 1
17 26908 1 1 94 ARG C C 3.203 -6.789 3.487 1.00 . A A . 94 ARG C 1 1
17 26909 1 1 94 ARG CA C 4.618 -6.575 2.961 1.00 . A A . 94 ARG CA 1 1
17 26910 1 1 94 ARG CB C 5.515 -7.740 3.389 1.00 . A A . 94 ARG CB 1 1
17 26911 1 1 94 ARG CD C 7.482 -7.098 1.964 1.00 . A A . 94 ARG CD 1 1
17 26912 1 1 94 ARG CG C 6.997 -7.405 3.373 1.00 . A A . 94 ARG CG 1 1
17 26913 1 1 94 ARG CZ C 8.235 -9.268 1.086 1.00 . A A . 94 ARG CZ 1 1
17 26914 1 1 94 ARG H H 5.739 -5.311 4.235 1.00 . A A . 94 ARG H 1 1
17 26915 1 1 94 ARG HA H 4.587 -6.535 1.882 1.00 . A A . 94 ARG HA 1 1
17 26916 1 1 94 ARG HB3 H 5.347 -8.571 2.721 1.00 . A A . 94 ARG HB3 1 1
17 26917 1 1 94 ARG HD3 H 8.516 -6.791 2.014 1.00 . A A . 94 ARG HD3 1 1
17 26918 1 1 94 ARG HE H 6.621 -8.280 0.456 1.00 . A A . 94 ARG HE 1 1
17 26919 1 1 94 ARG HG3 H 7.550 -8.247 3.758 1.00 . A A . 94 ARG HG3 1 1
17 26920 1 1 94 ARG HH11 H 9.391 -8.496 2.552 1.00 . A A . 94 ARG HH11 1 1
17 26921 1 1 94 ARG HH12 H 9.910 -10.024 1.924 1.00 . A A . 94 ARG HH12 1 1
17 26922 1 1 94 ARG HH21 H 7.293 -10.293 -0.379 1.00 . A A . 94 ARG HH21 1 1
17 26923 1 1 94 ARG HH22 H 8.716 -11.045 0.257 1.00 . A A . 94 ARG HH22 1 1
17 26924 1 1 94 ARG N N 5.166 -5.312 3.441 1.00 . A A . 94 ARG N 1 1
17 26925 1 1 94 ARG NE N 7.373 -8.255 1.081 1.00 . A A . 94 ARG NE 1 1
17 26926 1 1 94 ARG NH1 N 9.264 -9.261 1.923 1.00 . A A . 94 ARG NH1 1 1
17 26927 1 1 94 ARG NH2 N 8.068 -10.285 0.253 1.00 . A A . 94 ARG NH2 1 1
17 26928 1 1 94 ARG O O 2.933 -6.590 4.672 1.00 . A A . 94 ARG O 1 1
17 26929 1 1 95 VAL C C 0.519 -8.887 2.718 1.00 . A A . 95 VAL C 1 1
17 26930 1 1 95 VAL CA C 0.913 -7.436 2.973 1.00 . A A . 95 VAL CA 1 1
17 26931 1 1 95 VAL CB C -0.045 -6.512 2.199 1.00 . A A . 95 VAL CB 1 1
17 26932 1 1 95 VAL CG1 C -1.489 -6.945 2.407 1.00 . A A . 95 VAL CG1 1 1
17 26933 1 1 95 VAL CG2 C 0.151 -5.065 2.627 1.00 . A A . 95 VAL CG2 1 1
17 26934 1 1 95 VAL H H 2.577 -7.338 1.670 1.00 . A A . 95 VAL H 1 1
17 26935 1 1 95 VAL HA H 0.810 -7.226 4.028 1.00 . A A . 95 VAL HA 1 1
17 26936 1 1 95 VAL HB H 0.183 -6.590 1.148 1.00 . A A . 95 VAL HB 1 1
17 26937 1 1 95 VAL HG11 H -2.120 -6.072 2.482 1.00 . A A . 95 VAL HG11 1 1
17 26938 1 1 95 VAL HG12 H -1.808 -7.550 1.570 1.00 . A A . 95 VAL HG12 1 1
17 26939 1 1 95 VAL HG13 H -1.564 -7.523 3.316 1.00 . A A . 95 VAL HG13 1 1
17 26940 1 1 95 VAL HG21 H 1.013 -4.993 3.272 1.00 . A A . 95 VAL HG21 1 1
17 26941 1 1 95 VAL HG22 H 0.302 -4.451 1.752 1.00 . A A . 95 VAL HG22 1 1
17 26942 1 1 95 VAL HG23 H -0.725 -4.723 3.158 1.00 . A A . 95 VAL HG23 1 1
17 26943 1 1 95 VAL N N 2.301 -7.196 2.598 1.00 . A A . 95 VAL N 1 1
17 26944 1 1 95 VAL O O 0.723 -9.413 1.624 1.00 . A A . 95 VAL O 1 1
17 26945 1 1 96 ARG C C -1.879 -11.106 4.174 1.00 . A A . 96 ARG C 1 1
17 26946 1 1 96 ARG CA C -0.471 -10.919 3.620 1.00 . A A . 96 ARG CA 1 1
17 26947 1 1 96 ARG CB C 0.507 -11.833 4.363 1.00 . A A . 96 ARG CB 1 1
17 26948 1 1 96 ARG CD C -0.319 -13.957 3.302 1.00 . A A . 96 ARG CD 1 1
17 26949 1 1 96 ARG CG C -0.036 -13.232 4.609 1.00 . A A . 96 ARG CG 1 1
17 26950 1 1 96 ARG CZ C 0.637 -16.170 3.777 1.00 . A A . 96 ARG CZ 1 1
17 26951 1 1 96 ARG H H -0.184 -9.055 4.582 1.00 . A A . 96 ARG H 1 1
17 26952 1 1 96 ARG HA H -0.469 -11.181 2.574 1.00 . A A . 96 ARG HA 1 1
17 26953 1 1 96 ARG HB3 H 0.741 -11.390 5.318 1.00 . A A . 96 ARG HB3 1 1
17 26954 1 1 96 ARG HD3 H -0.246 -13.248 2.490 1.00 . A A . 96 ARG HD3 1 1
17 26955 1 1 96 ARG HE H 1.272 -14.939 2.342 1.00 . A A . 96 ARG HE 1 1
17 26956 1 1 96 ARG HG3 H -0.951 -13.158 5.176 1.00 . A A . 96 ARG HG3 1 1
17 26957 1 1 96 ARG HH11 H -0.901 -15.636 4.972 1.00 . A A . 96 ARG HH11 1 1
17 26958 1 1 96 ARG HH12 H -0.215 -17.193 5.297 1.00 . A A . 96 ARG HH12 1 1
17 26959 1 1 96 ARG HH21 H 2.181 -16.989 2.759 1.00 . A A . 96 ARG HH21 1 1
17 26960 1 1 96 ARG HH22 H 1.537 -17.962 4.038 1.00 . A A . 96 ARG HH22 1 1
17 26961 1 1 96 ARG N N -0.047 -9.529 3.735 1.00 . A A . 96 ARG N 1 1
17 26962 1 1 96 ARG NE N 0.621 -15.048 3.066 1.00 . A A . 96 ARG NE 1 1
17 26963 1 1 96 ARG NH1 N -0.229 -16.348 4.763 1.00 . A A . 96 ARG NH1 1 1
17 26964 1 1 96 ARG NH2 N 1.525 -17.119 3.502 1.00 . A A . 96 ARG NH2 1 1
17 26965 1 1 96 ARG O O -2.255 -10.484 5.167 1.00 . A A . 96 ARG O 1 1
17 26966 1 1 97 VAL C C -4.146 -13.632 4.555 1.00 . A A . 97 VAL C 1 1
17 26967 1 1 97 VAL CA C -4.023 -12.238 3.951 1.00 . A A . 97 VAL CA 1 1
17 26968 1 1 97 VAL CB C -5.013 -12.109 2.777 1.00 . A A . 97 VAL CB 1 1
17 26969 1 1 97 VAL CG1 C -4.798 -10.797 2.039 1.00 . A A . 97 VAL CG1 1 1
17 26970 1 1 97 VAL CG2 C -4.873 -13.292 1.832 1.00 . A A . 97 VAL CG2 1 1
17 26971 1 1 97 VAL H H -2.299 -12.433 2.739 1.00 . A A . 97 VAL H 1 1
17 26972 1 1 97 VAL HA H -4.290 -11.507 4.700 1.00 . A A . 97 VAL HA 1 1
17 26973 1 1 97 VAL HB H -6.017 -12.111 3.178 1.00 . A A . 97 VAL HB 1 1
17 26974 1 1 97 VAL HG11 H -5.457 -10.754 1.183 1.00 . A A . 97 VAL HG11 1 1
17 26975 1 1 97 VAL HG12 H -5.013 -9.971 2.701 1.00 . A A . 97 VAL HG12 1 1
17 26976 1 1 97 VAL HG13 H -3.772 -10.734 1.707 1.00 . A A . 97 VAL HG13 1 1
17 26977 1 1 97 VAL HG21 H -5.773 -13.888 1.866 1.00 . A A . 97 VAL HG21 1 1
17 26978 1 1 97 VAL HG22 H -4.718 -12.930 0.826 1.00 . A A . 97 VAL HG22 1 1
17 26979 1 1 97 VAL HG23 H -4.030 -13.896 2.131 1.00 . A A . 97 VAL HG23 1 1
17 26980 1 1 97 VAL N N -2.656 -11.968 3.524 1.00 . A A . 97 VAL N 1 1
17 26981 1 1 97 VAL O O -3.150 -14.338 4.719 1.00 . A A . 97 VAL O 1 1
17 26982 1 1 98 TYR C C -5.339 -16.445 4.464 1.00 . A A . 98 TYR C 1 1
17 26983 1 1 98 TYR CA C -5.625 -15.333 5.470 1.00 . A A . 98 TYR CA 1 1
17 26984 1 1 98 TYR CB C -7.073 -15.427 5.953 1.00 . A A . 98 TYR CB 1 1
17 26985 1 1 98 TYR CD1 C -6.653 -17.460 7.393 1.00 . A A . 98 TYR CD1 1 1
17 26986 1 1 98 TYR CD2 C -8.609 -17.431 6.030 1.00 . A A . 98 TYR CD2 1 1
17 26987 1 1 98 TYR CE1 C -6.995 -18.712 7.865 1.00 . A A . 98 TYR CE1 1 1
17 26988 1 1 98 TYR CE2 C -8.959 -18.683 6.499 1.00 . A A . 98 TYR CE2 1 1
17 26989 1 1 98 TYR CG C -7.453 -16.798 6.469 1.00 . A A . 98 TYR CG 1 1
17 26990 1 1 98 TYR CZ C -8.149 -19.319 7.415 1.00 . A A . 98 TYR CZ 1 1
17 26991 1 1 98 TYR H H -6.126 -13.416 4.728 1.00 . A A . 98 TYR H 1 1
17 26992 1 1 98 TYR HA H -4.966 -15.450 6.316 1.00 . A A . 98 TYR HA 1 1
17 26993 1 1 98 TYR HB3 H -7.735 -15.185 5.135 1.00 . A A . 98 TYR HB3 1 1
17 26994 1 1 98 TYR HD1 H -5.751 -16.981 7.744 1.00 . A A . 98 TYR HD1 1 1
17 26995 1 1 98 TYR HD2 H -9.242 -16.929 5.312 1.00 . A A . 98 TYR HD2 1 1
17 26996 1 1 98 TYR HE1 H -6.361 -19.210 8.583 1.00 . A A . 98 TYR HE1 1 1
17 26997 1 1 98 TYR HE2 H -9.862 -19.159 6.146 1.00 . A A . 98 TYR HE2 1 1
17 26998 1 1 98 TYR HH H -7.963 -21.233 7.441 1.00 . A A . 98 TYR HH 1 1
17 26999 1 1 98 TYR N N -5.372 -14.024 4.882 1.00 . A A . 98 TYR N 1 1
17 27000 1 1 98 TYR O O -4.290 -17.086 4.514 1.00 . A A . 98 TYR O 1 1
17 27001 1 1 98 TYR OH O -8.493 -20.566 7.885 1.00 . A A . 98 TYR OH 1 1
17 27002 1 1 99 GLN C C -4.948 -17.399 1.623 1.00 . A A . 99 GLN C 1 1
17 27003 1 1 99 GLN CA C -6.132 -17.701 2.537 1.00 . A A . 99 GLN CA 1 1
17 27004 1 1 99 GLN CB C -7.412 -17.821 1.709 1.00 . A A . 99 GLN CB 1 1
17 27005 1 1 99 GLN CD C -7.791 -20.316 1.590 1.00 . A A . 99 GLN CD 1 1
17 27006 1 1 99 GLN CG C -7.450 -19.055 0.821 1.00 . A A . 99 GLN CG 1 1
17 27007 1 1 99 GLN H H -7.095 -16.123 3.567 1.00 . A A . 99 GLN H 1 1
17 27008 1 1 99 GLN HA H -5.952 -18.638 3.041 1.00 . A A . 99 GLN HA 1 1
17 27009 1 1 99 GLN HB3 H -7.503 -16.948 1.079 1.00 . A A . 99 GLN HB3 1 1
17 27010 1 1 99 GLN HE21 H -5.898 -20.508 2.162 1.00 . A A . 99 GLN HE21 1 1
17 27011 1 1 99 GLN HE22 H -6.981 -21.729 2.730 1.00 . A A . 99 GLN HE22 1 1
17 27012 1 1 99 GLN HG3 H -6.481 -19.181 0.363 1.00 . A A . 99 GLN HG3 1 1
17 27013 1 1 99 GLN N N -6.282 -16.667 3.554 1.00 . A A . 99 GLN N 1 1
17 27014 1 1 99 GLN NE2 N -6.789 -20.912 2.225 1.00 . A A . 99 GLN NE2 1 1
17 27015 1 1 99 GLN O O -4.651 -16.238 1.340 1.00 . A A . 99 GLN O 1 1
17 27016 1 1 99 GLN OE1 O -8.944 -20.749 1.614 1.00 . A A . 99 GLN OE1 1 1
17 27017 1 1 100 ILE C C -3.345 -19.023 -1.036 1.00 . A A . 100 ILE C 1 1
17 27018 1 1 100 ILE CA C -3.126 -18.299 0.287 1.00 . A A . 100 ILE CA 1 1
17 27019 1 1 100 ILE CB C -1.839 -18.831 0.944 1.00 . A A . 100 ILE CB 1 1
17 27020 1 1 100 ILE CD1 C -0.970 -20.394 2.755 1.00 . A A . 100 ILE CD1 1 1
17 27021 1 1 100 ILE CG1 C -2.183 -19.761 2.109 1.00 . A A . 100 ILE CG1 1 1
17 27022 1 1 100 ILE CG2 C -0.968 -17.677 1.418 1.00 . A A . 100 ILE CG2 1 1
17 27023 1 1 100 ILE H H -4.561 -19.351 1.430 1.00 . A A . 100 ILE H 1 1
17 27024 1 1 100 ILE HA H -2.995 -17.243 0.089 1.00 . A A . 100 ILE HA 1 1
17 27025 1 1 100 ILE HB H -1.285 -19.386 0.201 1.00 . A A . 100 ILE HB 1 1
17 27026 1 1 100 ILE HD11 H -0.074 -19.926 2.374 1.00 . A A . 100 ILE HD11 1 1
17 27027 1 1 100 ILE HD12 H -1.018 -20.256 3.825 1.00 . A A . 100 ILE HD12 1 1
17 27028 1 1 100 ILE HD13 H -0.948 -21.448 2.527 1.00 . A A . 100 ILE HD13 1 1
17 27029 1 1 100 ILE HG13 H -2.820 -20.555 1.750 1.00 . A A . 100 ILE HG13 1 1
17 27030 1 1 100 ILE HG21 H 0.072 -17.956 1.343 1.00 . A A . 100 ILE HG21 1 1
17 27031 1 1 100 ILE HG22 H -1.152 -16.810 0.802 1.00 . A A . 100 ILE HG22 1 1
17 27032 1 1 100 ILE HG23 H -1.206 -17.446 2.445 1.00 . A A . 100 ILE HG23 1 1
17 27033 1 1 100 ILE N N -4.276 -18.452 1.168 1.00 . A A . 100 ILE N 1 1
17 27034 1 1 100 ILE O O -4.177 -19.925 -1.147 1.00 . A A . 100 ILE O 1 1
17 27035 1 1 101 PRO C C -2.140 -20.650 -3.430 1.00 . A A . 101 PRO C 1 1
17 27036 1 1 101 PRO CA C -2.674 -19.223 -3.399 1.00 . A A . 101 PRO CA 1 1
17 27037 1 1 101 PRO CB C -1.804 -18.307 -4.261 1.00 . A A . 101 PRO CB 1 1
17 27038 1 1 101 PRO CD C -1.573 -17.554 -2.004 1.00 . A A . 101 PRO CD 1 1
17 27039 1 1 101 PRO CG C -0.835 -17.697 -3.308 1.00 . A A . 101 PRO CG 1 1
17 27040 1 1 101 PRO HA H -3.689 -19.212 -3.771 1.00 . A A . 101 PRO HA 1 1
17 27041 1 1 101 PRO HB3 H -2.421 -17.556 -4.730 1.00 . A A . 101 PRO HB3 1 1
17 27042 1 1 101 PRO HD3 H -2.042 -16.583 -1.941 1.00 . A A . 101 PRO HD3 1 1
17 27043 1 1 101 PRO HG3 H -0.525 -16.728 -3.670 1.00 . A A . 101 PRO HG3 1 1
17 27044 1 1 101 PRO N N -2.583 -18.623 -2.066 1.00 . A A . 101 PRO N 1 1
17 27045 1 1 101 PRO O O -1.678 -21.173 -2.417 1.00 . A A . 101 PRO O 1 1
17 27046 1 1 102 GLY C C -2.209 -23.297 -6.018 1.00 . A A . 102 GLY C 1 1
17 27047 1 1 102 GLY CA C -1.722 -22.638 -4.742 1.00 . A A . 102 GLY CA 1 1
17 27048 1 1 102 GLY H H -2.584 -20.810 -5.376 1.00 . A A . 102 GLY H 1 1
17 27049 1 1 102 GLY HA2 H -0.643 -22.628 -4.745 1.00 . A A . 102 GLY HA2 1 1
17 27050 1 1 102 GLY HA3 H -2.066 -23.218 -3.899 1.00 . A A . 102 GLY HA3 1 1
17 27051 1 1 102 GLY N N -2.205 -21.276 -4.602 1.00 . A A . 102 GLY N 1 1
17 27052 1 1 102 GLY O O -1.426 -23.896 -6.754 1.00 . A A . 102 GLY O 1 1
17 27053 1 1 103 LYS C C -5.326 -22.985 -7.921 1.00 . A A . 103 LYS C 1 1
17 27054 1 1 103 LYS CA C -4.100 -23.776 -7.476 1.00 . A A . 103 LYS CA 1 1
17 27055 1 1 103 LYS CB C -4.488 -25.232 -7.212 1.00 . A A . 103 LYS CB 1 1
17 27056 1 1 103 LYS CD C -5.857 -27.162 -8.057 1.00 . A A . 103 LYS CD 1 1
17 27057 1 1 103 LYS CE C -4.987 -28.381 -7.799 1.00 . A A . 103 LYS CE 1 1
17 27058 1 1 103 LYS CG C -5.020 -25.952 -8.439 1.00 . A A . 103 LYS CG 1 1
17 27059 1 1 103 LYS H H -4.081 -22.696 -5.655 1.00 . A A . 103 LYS H 1 1
17 27060 1 1 103 LYS HA H -3.361 -23.746 -8.262 1.00 . A A . 103 LYS HA 1 1
17 27061 1 1 103 LYS HB3 H -5.251 -25.256 -6.447 1.00 . A A . 103 LYS HB3 1 1
17 27062 1 1 103 LYS HD3 H -6.543 -27.382 -8.863 1.00 . A A . 103 LYS HD3 1 1
17 27063 1 1 103 LYS HE3 H -4.651 -28.358 -6.773 1.00 . A A . 103 LYS HE3 1 1
17 27064 1 1 103 LYS HG3 H -4.186 -26.278 -9.045 1.00 . A A . 103 LYS HG3 1 1
17 27065 1 1 103 LYS HZ1 H -5.210 -30.246 -8.716 1.00 . A A . 103 LYS HZ1 1 1
17 27066 1 1 103 LYS HZ2 H -6.672 -29.447 -8.420 1.00 . A A . 103 LYS HZ2 1 1
17 27067 1 1 103 LYS HZ3 H -5.834 -30.176 -7.144 1.00 . A A . 103 LYS HZ3 1 1
17 27068 1 1 103 LYS N N -3.507 -23.186 -6.281 1.00 . A A . 103 LYS N 1 1
17 27069 1 1 103 LYS NZ N -5.727 -29.652 -8.037 1.00 . A A . 103 LYS NZ 1 1
17 27070 1 1 103 LYS O O -6.465 -23.432 -7.790 1.00 . A A . 103 LYS O 1 1
17 27071 1 1 104 PRO C C -6.837 -21.447 -10.198 1.00 . A A . 104 PRO C 1 1
17 27072 1 1 104 PRO CA C -6.162 -20.905 -8.944 1.00 . A A . 104 PRO CA 1 1
17 27073 1 1 104 PRO CB C -5.437 -19.592 -9.251 1.00 . A A . 104 PRO CB 1 1
17 27074 1 1 104 PRO CD C -3.756 -21.184 -8.653 1.00 . A A . 104 PRO CD 1 1
17 27075 1 1 104 PRO CG C -4.029 -19.994 -9.531 1.00 . A A . 104 PRO CG 1 1
17 27076 1 1 104 PRO HA H -6.906 -20.736 -8.179 1.00 . A A . 104 PRO HA 1 1
17 27077 1 1 104 PRO HB3 H -5.496 -18.934 -8.397 1.00 . A A . 104 PRO HB3 1 1
17 27078 1 1 104 PRO HD3 H -3.338 -20.869 -7.710 1.00 . A A . 104 PRO HD3 1 1
17 27079 1 1 104 PRO HG3 H -3.360 -19.185 -9.281 1.00 . A A . 104 PRO HG3 1 1
17 27080 1 1 104 PRO N N -5.089 -21.782 -8.465 1.00 . A A . 104 PRO N 1 1
17 27081 1 1 104 PRO O O -6.337 -22.377 -10.831 1.00 . A A . 104 PRO O 1 1
17 27082 1 1 105 GLU C C -9.739 -20.227 -12.145 1.00 . A A . 105 GLU C 1 1
17 27083 1 1 105 GLU CA C -8.719 -21.284 -11.732 1.00 . A A . 105 GLU CA 1 1
17 27084 1 1 105 GLU CB C -9.427 -22.616 -11.465 1.00 . A A . 105 GLU CB 1 1
17 27085 1 1 105 GLU CD C -8.597 -23.898 -13.477 1.00 . A A . 105 GLU CD 1 1
17 27086 1 1 105 GLU CG C -9.806 -23.369 -12.728 1.00 . A A . 105 GLU CG 1 1
17 27087 1 1 105 GLU H H -8.323 -20.122 -10.008 1.00 . A A . 105 GLU H 1 1
17 27088 1 1 105 GLU HA H -8.014 -21.420 -12.540 1.00 . A A . 105 GLU HA 1 1
17 27089 1 1 105 GLU HB3 H -10.328 -22.421 -10.903 1.00 . A A . 105 GLU HB3 1 1
17 27090 1 1 105 GLU HG3 H -10.350 -22.702 -13.382 1.00 . A A . 105 GLU HG3 1 1
17 27091 1 1 105 GLU N N -7.975 -20.858 -10.553 1.00 . A A . 105 GLU N 1 1
17 27092 1 1 105 GLU O O -10.253 -19.486 -11.309 1.00 . A A . 105 GLU O 1 1
17 27093 1 1 105 GLU OE1 O -7.616 -24.295 -12.813 1.00 . A A . 105 GLU OE1 1 1
17 27094 1 1 105 GLU OE2 O -8.633 -23.916 -14.724 1.00 . A A . 105 GLU OE2 1 1
17 27095 2 2 1 ASP C C 7.610 -11.759 -6.125 1.00 . B B . 1 ASP C 1 1
17 27096 2 2 1 ASP CA C 8.945 -12.439 -6.410 1.00 . B B . 1 ASP CA 1 1
17 27097 2 2 1 ASP CB C 10.012 -11.388 -6.723 1.00 . B B . 1 ASP CB 1 1
17 27098 2 2 1 ASP CG C 11.287 -12.001 -7.268 1.00 . B B . 1 ASP CG 1 1
17 27099 2 2 1 ASP H1 H 9.334 -13.224 -8.337 1.00 . B B . 1 ASP H1 1 1
17 27100 2 2 1 ASP HA H 9.246 -12.993 -5.533 1.00 . B B . 1 ASP HA 1 1
17 27101 2 2 1 ASP HB3 H 10.250 -10.847 -5.819 1.00 . B B . 1 ASP HB3 1 1
17 27102 2 2 1 ASP N N 8.823 -13.382 -7.515 1.00 . B B . 1 ASP N 1 1
17 27103 2 2 1 ASP O O 6.586 -12.114 -6.708 1.00 . B B . 1 ASP O 1 1
17 27104 2 2 1 ASP OD1 O 11.706 -13.056 -6.748 1.00 . B B . 1 ASP OD1 1 1
17 27105 2 2 1 ASP OD2 O 11.865 -11.425 -8.213 1.00 . B B . 1 ASP OD2 1 1
17 27106 2 2 2 GLU C C 6.599 -8.552 -5.089 1.00 . B B . 2 GLU C 1 1
17 27107 2 2 2 GLU CA C 6.420 -10.051 -4.864 1.00 . B B . 2 GLU CA 1 1
17 27108 2 2 2 GLU CB C 6.055 -10.320 -3.403 1.00 . B B . 2 GLU CB 1 1
17 27109 2 2 2 GLU CD C 8.265 -11.034 -2.412 1.00 . B B . 2 GLU CD 1 1
17 27110 2 2 2 GLU CG C 7.170 -9.987 -2.426 1.00 . B B . 2 GLU CG 1 1
17 27111 2 2 2 GLU H H 8.477 -10.542 -4.796 1.00 . B B . 2 GLU H 1 1
17 27112 2 2 2 GLU HA H 5.618 -10.404 -5.497 1.00 . B B . 2 GLU HA 1 1
17 27113 2 2 2 GLU HB3 H 5.808 -11.365 -3.293 1.00 . B B . 2 GLU HB3 1 1
17 27114 2 2 2 GLU HG3 H 6.751 -9.912 -1.433 1.00 . B B . 2 GLU HG3 1 1
17 27115 2 2 2 GLU N N 7.630 -10.779 -5.227 1.00 . B B . 2 GLU N 1 1
17 27116 2 2 2 GLU O O 5.666 -7.857 -5.489 1.00 . B B . 2 GLU O 1 1
17 27117 2 2 2 GLU OE1 O 7.935 -12.236 -2.329 1.00 . B B . 2 GLU OE1 1 1
17 27118 2 2 2 GLU OE2 O 9.452 -10.653 -2.485 1.00 . B B . 2 GLU OE2 1 1
17 27119 2 2 3 PHE C C 9.532 -6.334 -4.542 1.00 . B B . 3 PHE C 1 1
17 27120 2 2 3 PHE CA C 8.108 -6.645 -4.998 1.00 . B B . 3 PHE CA 1 1
17 27121 2 2 3 PHE CB C 7.111 -5.790 -4.213 1.00 . B B . 3 PHE CB 1 1
17 27122 2 2 3 PHE CD1 C 7.297 -3.971 -5.930 1.00 . B B . 3 PHE CD1 1 1
17 27123 2 2 3 PHE CD2 C 5.194 -4.305 -4.857 1.00 . B B . 3 PHE CD2 1 1
17 27124 2 2 3 PHE CE1 C 6.757 -2.936 -6.672 1.00 . B B . 3 PHE CE1 1 1
17 27125 2 2 3 PHE CE2 C 4.649 -3.273 -5.596 1.00 . B B . 3 PHE CE2 1 1
17 27126 2 2 3 PHE CG C 6.522 -4.667 -5.016 1.00 . B B . 3 PHE CG 1 1
17 27127 2 2 3 PHE CZ C 5.431 -2.587 -6.504 1.00 . B B . 3 PHE CZ 1 1
17 27128 2 2 3 PHE H H 8.510 -8.666 -4.510 1.00 . B B . 3 PHE H 1 1
17 27129 2 2 3 PHE HA H 8.021 -6.412 -6.048 1.00 . B B . 3 PHE HA 1 1
17 27130 2 2 3 PHE HB3 H 7.612 -5.361 -3.357 1.00 . B B . 3 PHE HB3 1 1
17 27131 2 2 3 PHE HD1 H 8.334 -4.243 -6.063 1.00 . B B . 3 PHE HD1 1 1
17 27132 2 2 3 PHE HD2 H 4.581 -4.841 -4.147 1.00 . B B . 3 PHE HD2 1 1
17 27133 2 2 3 PHE HE1 H 7.372 -2.402 -7.381 1.00 . B B . 3 PHE HE1 1 1
17 27134 2 2 3 PHE HE2 H 3.613 -3.000 -5.462 1.00 . B B . 3 PHE HE2 1 1
17 27135 2 2 3 PHE HZ H 5.008 -1.779 -7.083 1.00 . B B . 3 PHE HZ 1 1
17 27136 2 2 3 PHE N N 7.806 -8.061 -4.827 1.00 . B B . 3 PHE N 1 1
17 27137 2 2 3 PHE O O 10.304 -7.226 -4.481 1.00 . B B . 3 PHE O 1 1
17 27138 2 2 4 . C C 11.464 -5.483 -2.628 1.00 . B B . 4 MCL C 1 1
17 27139 2 2 4 . C1 C 13.722 -1.918 0.839 1.00 . B B . 4 MCL C1 1 1
17 27140 2 2 4 . CA C 11.084 -4.680 -3.821 1.00 . B B . 4 MCL CA 1 1
17 27141 2 2 4 . CB C 11.020 -3.187 -3.441 1.00 . B B . 4 MCL CB 1 1
17 27142 2 2 4 . CD C 13.523 -2.865 -3.422 1.00 . B B . 4 MCL CD 1 1
17 27143 2 2 4 . CE C 13.340 -2.900 -1.891 1.00 . B B . 4 MCL CE 1 1
17 27144 2 2 4 . CG C 12.200 -2.432 -4.090 1.00 . B B . 4 MCL CG 1 1
17 27145 2 2 4 . CX1 C 13.612 -0.994 -0.389 1.00 . B B . 4 MCL CX1 1 1
17 27146 2 2 4 . CX2 C 13.043 0.370 0.043 1.00 . B B . 4 MCL CX2 1 1
17 27147 2 2 4 . H H 9.100 -4.309 -4.310 1.00 . B B . 4 MCL H 1 1
17 27148 2 2 4 . H11 H 14.385 -1.464 1.576 1.00 . B B . 4 MCL H11 1 1
17 27149 2 2 4 . H12 H 14.123 -2.883 0.534 1.00 . B B . 4 MCL H12 1 1
17 27150 2 2 4 . H13 H 12.735 -2.057 1.277 1.00 . B B . 4 MCL H13 1 1
17 27151 2 2 4 . HA H 11.838 -4.818 -4.610 1.00 . B B . 4 MCL HA 1 1
17 27152 2 2 4 . HB2 H 10.159 -2.797 -3.768 1.00 . B B . 4 MCL HB2 1 1
17 27153 2 2 4 . HB3 H 11.073 -3.093 -2.447 1.00 . B B . 4 MCL HB3 1 1
17 27154 2 2 4 . HD2 H 13.777 -3.775 -3.748 1.00 . B B . 4 MCL HD2 1 1
17 27155 2 2 4 . HD3 H 14.244 -2.212 -3.657 1.00 . B B . 4 MCL HD3 1 1
17 27156 2 2 4 . HE2 H 12.749 -3.670 -1.645 1.00 . B B . 4 MCL HE2 1 1
17 27157 2 2 4 . HE3 H 14.231 -3.011 -1.452 1.00 . B B . 4 MCL HE3 1 1
17 27158 2 2 4 . HG2 H 12.235 -2.648 -5.065 1.00 . B B . 4 MCL HG2 1 1
17 27159 2 2 4 . HG3 H 12.073 -1.449 -3.968 1.00 . B B . 4 MCL HG3 1 1
17 27160 2 2 4 . HX1 H 14.603 -0.828 -0.808 1.00 . B B . 4 MCL HX1 1 1
17 27161 2 2 4 . HZ H 12.605 -0.984 -2.267 1.00 . B B . 4 MCL HZ 1 1
17 27162 2 2 4 . N N 9.773 -5.139 -4.265 1.00 . B B . 4 MCL N 1 1
17 27163 2 2 4 . NZ N 12.723 -1.647 -1.435 1.00 . B B . 4 MCL NZ 1 1
17 27164 2 2 4 . O O 12.612 -5.904 -2.482 1.00 . B B . 4 MCL O 1 1
17 27165 2 2 4 . O1 O 14.145 1.386 0.066 1.00 . B B . 4 MCL O1 1 1
17 27166 2 2 4 . O2 O 11.986 0.801 -0.930 1.00 . B B . 4 MCL O2 1 1
17 27167 2 2 5 ALA C C 11.447 -7.786 -0.844 1.00 . B B . 5 ALA C 1 1
17 27168 2 2 5 ALA CA C 10.728 -6.478 -0.533 1.00 . B B . 5 ALA CA 1 1
17 27169 2 2 5 ALA CB C 9.412 -6.752 0.180 1.00 . B B . 5 ALA CB 1 1
17 27170 2 2 5 ALA H H 9.600 -5.344 -1.918 1.00 . B B . 5 ALA H 1 1
17 27171 2 2 5 ALA HA H 11.350 -5.885 0.126 1.00 . B B . 5 ALA HA 1 1
17 27172 2 2 5 ALA HB1 H 9.606 -6.976 1.219 1.00 . B B . 5 ALA HB1 1 1
17 27173 2 2 5 ALA HB2 H 8.778 -5.881 0.113 1.00 . B B . 5 ALA HB2 1 1
17 27174 2 2 5 ALA HB3 H 8.920 -7.594 -0.284 1.00 . B B . 5 ALA HB3 1 1
17 27175 2 2 5 ALA N N 10.494 -5.706 -1.746 1.00 . B B . 5 ALA N 1 1
17 27176 2 2 5 ALA O O 11.083 -8.498 -1.781 1.00 . B B . 5 ALA O 1 1
17 27177 2 2 6 ASP C C 13.136 -10.225 0.983 1.00 . B B . 6 ASP C 1 1
17 27178 2 2 6 ASP CA C 13.236 -9.323 -0.244 1.00 . B B . 6 ASP CA 1 1
17 27179 2 2 6 ASP CB C 14.701 -8.991 -0.530 1.00 . B B . 6 ASP CB 1 1
17 27180 2 2 6 ASP CG C 15.380 -10.050 -1.376 1.00 . B B . 6 ASP CG 1 1
17 27181 2 2 6 ASP H H 12.708 -7.491 0.677 1.00 . B B . 6 ASP H 1 1
17 27182 2 2 6 ASP HA H 12.822 -9.845 -1.093 1.00 . B B . 6 ASP HA 1 1
17 27183 2 2 6 ASP HB3 H 15.235 -8.908 0.405 1.00 . B B . 6 ASP HB3 1 1
17 27184 2 2 6 ASP N N 12.466 -8.099 -0.053 1.00 . B B . 6 ASP N 1 1
17 27185 2 2 6 ASP O O 13.906 -11.173 1.132 1.00 . B B . 6 ASP O 1 1
17 27186 2 2 6 ASP OD1 O 15.032 -10.167 -2.571 1.00 . B B . 6 ASP OD1 1 1
17 27187 2 2 6 ASP OD2 O 16.259 -10.760 -0.845 1.00 . B B . 6 ASP OD2 1 1
17 27188 2 2 7 GLU C C 13.302 -10.884 3.825 1.00 . B B . 7 GLU C 1 1
17 27189 2 2 7 GLU CA C 11.985 -10.701 3.074 1.00 . B B . 7 GLU CA 1 1
17 27190 2 2 7 GLU CB C 11.387 -12.067 2.735 1.00 . B B . 7 GLU CB 1 1
17 27191 2 2 7 GLU CD C 9.613 -13.078 1.248 1.00 . B B . 7 GLU CD 1 1
17 27192 2 2 7 GLU CG C 9.945 -11.998 2.258 1.00 . B B . 7 GLU CG 1 1
17 27193 2 2 7 GLU H H 11.602 -9.150 1.686 1.00 . B B . 7 GLU H 1 1
17 27194 2 2 7 GLU HA H 11.297 -10.163 3.707 1.00 . B B . 7 GLU HA 1 1
17 27195 2 2 7 GLU HB3 H 11.421 -12.691 3.617 1.00 . B B . 7 GLU HB3 1 1
17 27196 2 2 7 GLU HG3 H 9.777 -11.034 1.801 1.00 . B B . 7 GLU HG3 1 1
17 27197 2 2 7 GLU N N 12.183 -9.919 1.860 1.00 . B B . 7 GLU N 1 1
17 27198 2 2 7 GLU O O 13.506 -11.887 4.507 1.00 . B B . 7 GLU O 1 1
17 27199 2 2 7 GLU OE1 O 9.929 -12.891 0.054 1.00 . B B . 7 GLU OE1 1 1
17 27200 2 2 7 GLU OE2 O 9.036 -14.110 1.650 1.00 . B B . 7 GLU OE2 1 1
18 27201 1 1 1 GLY C C 13.326 1.128 5.411 1.00 . A A . 1 GLY C 1 1
18 27202 1 1 1 GLY CA C 12.780 2.511 5.710 1.00 . A A . 1 GLY CA 1 1
18 27203 1 1 1 GLY H1 H 14.144 2.653 7.324 1.00 . A A . 1 GLY H1 1 1
18 27204 1 1 1 GLY HA2 H 11.727 2.430 5.933 1.00 . A A . 1 GLY HA2 1 1
18 27205 1 1 1 GLY HA3 H 12.906 3.132 4.835 1.00 . A A . 1 GLY HA3 1 1
18 27206 1 1 1 GLY N N 13.451 3.140 6.833 1.00 . A A . 1 GLY N 1 1
18 27207 1 1 1 GLY O O 14.536 0.946 5.277 1.00 . A A . 1 GLY O 1 1
18 27208 1 1 2 SER C C 11.607 -2.116 4.836 1.00 . A A . 2 SER C 1 1
18 27209 1 1 2 SER CA C 12.830 -1.223 5.026 1.00 . A A . 2 SER CA 1 1
18 27210 1 1 2 SER CB C 13.698 -1.766 6.163 1.00 . A A . 2 SER CB 1 1
18 27211 1 1 2 SER H H 11.480 0.360 5.422 1.00 . A A . 2 SER H 1 1
18 27212 1 1 2 SER HA H 13.406 -1.222 4.113 1.00 . A A . 2 SER HA 1 1
18 27213 1 1 2 SER HB3 H 14.732 -1.516 5.973 1.00 . A A . 2 SER HB3 1 1
18 27214 1 1 2 SER HG H 14.099 -0.971 7.908 1.00 . A A . 2 SER HG 1 1
18 27215 1 1 2 SER N N 12.431 0.151 5.306 1.00 . A A . 2 SER N 1 1
18 27216 1 1 2 SER O O 10.514 -1.799 5.306 1.00 . A A . 2 SER O 1 1
18 27217 1 1 2 SER OG O 13.315 -1.210 7.408 1.00 . A A . 2 SER OG 1 1
18 27218 1 1 3 ALA C C 10.047 -4.602 5.191 1.00 . A A . 3 ALA C 1 1
18 27219 1 1 3 ALA CA C 10.714 -4.173 3.889 1.00 . A A . 3 ALA CA 1 1
18 27220 1 1 3 ALA CB C 11.233 -5.388 3.135 1.00 . A A . 3 ALA CB 1 1
18 27221 1 1 3 ALA H H 12.694 -3.430 3.792 1.00 . A A . 3 ALA H 1 1
18 27222 1 1 3 ALA HA H 9.983 -3.678 3.268 1.00 . A A . 3 ALA HA 1 1
18 27223 1 1 3 ALA HB1 H 10.420 -6.080 2.966 1.00 . A A . 3 ALA HB1 1 1
18 27224 1 1 3 ALA HB2 H 11.641 -5.073 2.186 1.00 . A A . 3 ALA HB2 1 1
18 27225 1 1 3 ALA HB3 H 12.004 -5.871 3.717 1.00 . A A . 3 ALA HB3 1 1
18 27226 1 1 3 ALA N N 11.800 -3.233 4.141 1.00 . A A . 3 ALA N 1 1
18 27227 1 1 3 ALA O O 10.552 -5.470 5.901 1.00 . A A . 3 ALA O 1 1
18 27228 1 1 4 GLN C C 7.107 -5.364 6.447 1.00 . A A . 4 GLN C 1 1
18 27229 1 1 4 GLN CA C 8.172 -4.306 6.716 1.00 . A A . 4 GLN CA 1 1
18 27230 1 1 4 GLN CB C 7.524 -3.045 7.289 1.00 . A A . 4 GLN CB 1 1
18 27231 1 1 4 GLN CD C 7.878 -3.930 9.629 1.00 . A A . 4 GLN CD 1 1
18 27232 1 1 4 GLN CG C 7.963 -2.728 8.710 1.00 . A A . 4 GLN CG 1 1
18 27233 1 1 4 GLN H H 8.556 -3.304 4.891 1.00 . A A . 4 GLN H 1 1
18 27234 1 1 4 GLN HA H 8.875 -4.697 7.435 1.00 . A A . 4 GLN HA 1 1
18 27235 1 1 4 GLN HB3 H 6.452 -3.174 7.288 1.00 . A A . 4 GLN HB3 1 1
18 27236 1 1 4 GLN HE21 H 5.947 -3.578 9.950 1.00 . A A . 4 GLN HE21 1 1
18 27237 1 1 4 GLN HE22 H 6.607 -4.948 10.771 1.00 . A A . 4 GLN HE22 1 1
18 27238 1 1 4 GLN HG3 H 7.329 -1.946 9.102 1.00 . A A . 4 GLN HG3 1 1
18 27239 1 1 4 GLN N N 8.908 -3.987 5.498 1.00 . A A . 4 GLN N 1 1
18 27240 1 1 4 GLN NE2 N 6.692 -4.177 10.172 1.00 . A A . 4 GLN NE2 1 1
18 27241 1 1 4 GLN O O 6.345 -5.260 5.486 1.00 . A A . 4 GLN O 1 1
18 27242 1 1 4 GLN OE1 O 8.867 -4.629 9.851 1.00 . A A . 4 GLN OE1 1 1
18 27243 1 1 5 ASN C C 4.750 -7.072 7.781 1.00 . A A . 5 ASN C 1 1
18 27244 1 1 5 ASN CA C 6.087 -7.456 7.156 1.00 . A A . 5 ASN CA 1 1
18 27245 1 1 5 ASN CB C 6.615 -8.740 7.803 1.00 . A A . 5 ASN CB 1 1
18 27246 1 1 5 ASN CG C 7.178 -8.498 9.190 1.00 . A A . 5 ASN CG 1 1
18 27247 1 1 5 ASN H H 7.694 -6.406 8.049 1.00 . A A . 5 ASN H 1 1
18 27248 1 1 5 ASN HA H 5.942 -7.631 6.101 1.00 . A A . 5 ASN HA 1 1
18 27249 1 1 5 ASN HB3 H 7.395 -9.153 7.184 1.00 . A A . 5 ASN HB3 1 1
18 27250 1 1 5 ASN HD21 H 9.006 -8.281 8.436 1.00 . A A . 5 ASN HD21 1 1
18 27251 1 1 5 ASN HD22 H 8.876 -8.118 10.153 1.00 . A A . 5 ASN HD22 1 1
18 27252 1 1 5 ASN N N 7.060 -6.380 7.302 1.00 . A A . 5 ASN N 1 1
18 27253 1 1 5 ASN ND2 N 8.485 -8.277 9.268 1.00 . A A . 5 ASN ND2 1 1
18 27254 1 1 5 ASN O O 4.678 -6.753 8.969 1.00 . A A . 5 ASN O 1 1
18 27255 1 1 5 ASN OD1 O 6.448 -8.509 10.181 1.00 . A A . 5 ASN OD1 1 1
18 27256 1 1 6 ILE C C 1.372 -7.888 7.178 1.00 . A A . 6 ILE C 1 1
18 27257 1 1 6 ILE CA C 2.361 -6.758 7.449 1.00 . A A . 6 ILE CA 1 1
18 27258 1 1 6 ILE CB C 1.842 -5.468 6.787 1.00 . A A . 6 ILE CB 1 1
18 27259 1 1 6 ILE CD1 C 2.920 -4.017 8.578 1.00 . A A . 6 ILE CD1 1 1
18 27260 1 1 6 ILE CG1 C 2.777 -4.298 7.099 1.00 . A A . 6 ILE CG1 1 1
18 27261 1 1 6 ILE CG2 C 0.428 -5.164 7.255 1.00 . A A . 6 ILE CG2 1 1
18 27262 1 1 6 ILE H H 3.816 -7.364 6.038 1.00 . A A . 6 ILE H 1 1
18 27263 1 1 6 ILE HA H 2.418 -6.593 8.515 1.00 . A A . 6 ILE HA 1 1
18 27264 1 1 6 ILE HB H 1.817 -5.625 5.718 1.00 . A A . 6 ILE HB 1 1
18 27265 1 1 6 ILE HD11 H 3.312 -4.893 9.074 1.00 . A A . 6 ILE HD11 1 1
18 27266 1 1 6 ILE HD12 H 3.599 -3.190 8.724 1.00 . A A . 6 ILE HD12 1 1
18 27267 1 1 6 ILE HD13 H 1.956 -3.771 8.994 1.00 . A A . 6 ILE HD13 1 1
18 27268 1 1 6 ILE HG13 H 2.394 -3.404 6.626 1.00 . A A . 6 ILE HG13 1 1
18 27269 1 1 6 ILE HG21 H 0.282 -4.093 7.287 1.00 . A A . 6 ILE HG21 1 1
18 27270 1 1 6 ILE HG22 H -0.281 -5.603 6.569 1.00 . A A . 6 ILE HG22 1 1
18 27271 1 1 6 ILE HG23 H 0.278 -5.575 8.242 1.00 . A A . 6 ILE HG23 1 1
18 27272 1 1 6 ILE N N 3.695 -7.103 6.975 1.00 . A A . 6 ILE N 1 1
18 27273 1 1 6 ILE O O 1.175 -8.295 6.032 1.00 . A A . 6 ILE O 1 1
18 27274 1 1 7 THR C C -1.641 -8.932 8.057 1.00 . A A . 7 THR C 1 1
18 27275 1 1 7 THR CA C -0.217 -9.474 8.117 1.00 . A A . 7 THR CA 1 1
18 27276 1 1 7 THR CB C -0.106 -10.462 9.293 1.00 . A A . 7 THR CB 1 1
18 27277 1 1 7 THR CG2 C 1.117 -11.354 9.137 1.00 . A A . 7 THR CG2 1 1
18 27278 1 1 7 THR H H 0.950 -8.026 9.127 1.00 . A A . 7 THR H 1 1
18 27279 1 1 7 THR HA H -0.007 -10.008 7.202 1.00 . A A . 7 THR HA 1 1
18 27280 1 1 7 THR HB H -0.990 -11.086 9.303 1.00 . A A . 7 THR HB 1 1
18 27281 1 1 7 THR HG1 H -0.641 -10.127 11.162 1.00 . A A . 7 THR HG1 1 1
18 27282 1 1 7 THR HG21 H 0.815 -12.389 9.188 1.00 . A A . 7 THR HG21 1 1
18 27283 1 1 7 THR HG22 H 1.818 -11.144 9.929 1.00 . A A . 7 THR HG22 1 1
18 27284 1 1 7 THR HG23 H 1.583 -11.160 8.182 1.00 . A A . 7 THR HG23 1 1
18 27285 1 1 7 THR N N 0.751 -8.391 8.239 1.00 . A A . 7 THR N 1 1
18 27286 1 1 7 THR O O -1.979 -7.969 8.743 1.00 . A A . 7 THR O 1 1
18 27287 1 1 7 THR OG1 O -0.025 -9.746 10.530 1.00 . A A . 7 THR OG1 1 1
18 27288 1 1 8 ALA C C -4.762 -10.331 6.763 1.00 . A A . 8 ALA C 1 1
18 27289 1 1 8 ALA CA C -3.862 -9.141 7.082 1.00 . A A . 8 ALA CA 1 1
18 27290 1 1 8 ALA CB C -3.980 -8.080 5.998 1.00 . A A . 8 ALA CB 1 1
18 27291 1 1 8 ALA H H -2.144 -10.322 6.710 1.00 . A A . 8 ALA H 1 1
18 27292 1 1 8 ALA HA H -4.180 -8.703 8.017 1.00 . A A . 8 ALA HA 1 1
18 27293 1 1 8 ALA HB1 H -4.810 -7.426 6.225 1.00 . A A . 8 ALA HB1 1 1
18 27294 1 1 8 ALA HB2 H -3.068 -7.505 5.957 1.00 . A A . 8 ALA HB2 1 1
18 27295 1 1 8 ALA HB3 H -4.149 -8.558 5.045 1.00 . A A . 8 ALA HB3 1 1
18 27296 1 1 8 ALA N N -2.472 -9.559 7.229 1.00 . A A . 8 ALA N 1 1
18 27297 1 1 8 ALA O O -4.281 -11.408 6.410 1.00 . A A . 8 ALA O 1 1
18 27298 1 1 9 ARG C C -8.058 -10.732 5.578 1.00 . A A . 9 ARG C 1 1
18 27299 1 1 9 ARG CA C -7.035 -11.185 6.616 1.00 . A A . 9 ARG CA 1 1
18 27300 1 1 9 ARG CB C -7.750 -11.598 7.905 1.00 . A A . 9 ARG CB 1 1
18 27301 1 1 9 ARG CD C -6.311 -12.604 9.704 1.00 . A A . 9 ARG CD 1 1
18 27302 1 1 9 ARG CG C -7.214 -12.885 8.514 1.00 . A A . 9 ARG CG 1 1
18 27303 1 1 9 ARG CZ C -5.680 -13.679 11.823 1.00 . A A . 9 ARG CZ 1 1
18 27304 1 1 9 ARG H H -6.391 -9.248 7.176 1.00 . A A . 9 ARG H 1 1
18 27305 1 1 9 ARG HA H -6.495 -12.035 6.226 1.00 . A A . 9 ARG HA 1 1
18 27306 1 1 9 ARG HB3 H -8.799 -11.735 7.692 1.00 . A A . 9 ARG HB3 1 1
18 27307 1 1 9 ARG HD3 H -6.688 -11.738 10.227 1.00 . A A . 9 ARG HD3 1 1
18 27308 1 1 9 ARG HE H -6.672 -14.573 10.342 1.00 . A A . 9 ARG HE 1 1
18 27309 1 1 9 ARG HG3 H -6.650 -13.419 7.763 1.00 . A A . 9 ARG HG3 1 1
18 27310 1 1 9 ARG HH11 H -5.115 -11.748 11.648 1.00 . A A . 9 ARG HH11 1 1
18 27311 1 1 9 ARG HH12 H -4.676 -12.518 13.137 1.00 . A A . 9 ARG HH12 1 1
18 27312 1 1 9 ARG HH21 H -6.102 -15.597 12.298 1.00 . A A . 9 ARG HH21 1 1
18 27313 1 1 9 ARG HH22 H -5.237 -14.706 13.506 1.00 . A A . 9 ARG HH22 1 1
18 27314 1 1 9 ARG N N -6.068 -10.128 6.890 1.00 . A A . 9 ARG N 1 1
18 27315 1 1 9 ARG NE N -6.258 -13.733 10.628 1.00 . A A . 9 ARG NE 1 1
18 27316 1 1 9 ARG NH1 N -5.109 -12.556 12.236 1.00 . A A . 9 ARG NH1 1 1
18 27317 1 1 9 ARG NH2 N -5.673 -14.749 12.607 1.00 . A A . 9 ARG NH2 1 1
18 27318 1 1 9 ARG O O -8.388 -9.549 5.495 1.00 . A A . 9 ARG O 1 1
18 27319 1 1 10 ILE C C -10.743 -10.654 4.345 1.00 . A A . 10 ILE C 1 1
18 27320 1 1 10 ILE CA C -9.535 -11.378 3.758 1.00 . A A . 10 ILE CA 1 1
18 27321 1 1 10 ILE CB C -10.015 -12.656 3.045 1.00 . A A . 10 ILE CB 1 1
18 27322 1 1 10 ILE CD1 C -9.080 -14.805 2.054 1.00 . A A . 10 ILE CD1 1 1
18 27323 1 1 10 ILE CG1 C -8.846 -13.336 2.331 1.00 . A A . 10 ILE CG1 1 1
18 27324 1 1 10 ILE CG2 C -11.126 -12.328 2.059 1.00 . A A . 10 ILE CG2 1 1
18 27325 1 1 10 ILE H H -8.248 -12.604 4.904 1.00 . A A . 10 ILE H 1 1
18 27326 1 1 10 ILE HA H -9.065 -10.737 3.026 1.00 . A A . 10 ILE HA 1 1
18 27327 1 1 10 ILE HB H -10.414 -13.329 3.789 1.00 . A A . 10 ILE HB 1 1
18 27328 1 1 10 ILE HD11 H -10.130 -14.973 1.865 1.00 . A A . 10 ILE HD11 1 1
18 27329 1 1 10 ILE HD12 H -8.508 -15.104 1.188 1.00 . A A . 10 ILE HD12 1 1
18 27330 1 1 10 ILE HD13 H -8.771 -15.387 2.910 1.00 . A A . 10 ILE HD13 1 1
18 27331 1 1 10 ILE HG13 H -7.960 -13.250 2.944 1.00 . A A . 10 ILE HG13 1 1
18 27332 1 1 10 ILE HG21 H -12.046 -12.154 2.598 1.00 . A A . 10 ILE HG21 1 1
18 27333 1 1 10 ILE HG22 H -10.864 -11.441 1.502 1.00 . A A . 10 ILE HG22 1 1
18 27334 1 1 10 ILE HG23 H -11.260 -13.154 1.378 1.00 . A A . 10 ILE HG23 1 1
18 27335 1 1 10 ILE N N -8.552 -11.680 4.790 1.00 . A A . 10 ILE N 1 1
18 27336 1 1 10 ILE O O -11.418 -11.170 5.234 1.00 . A A . 10 ILE O 1 1
18 27337 1 1 11 GLY C C -11.784 -7.838 5.534 1.00 . A A . 11 GLY C 1 1
18 27338 1 1 11 GLY CA C -12.136 -8.678 4.323 1.00 . A A . 11 GLY CA 1 1
18 27339 1 1 11 GLY H H -10.437 -9.091 3.130 1.00 . A A . 11 GLY H 1 1
18 27340 1 1 11 GLY HA2 H -12.478 -8.026 3.533 1.00 . A A . 11 GLY HA2 1 1
18 27341 1 1 11 GLY HA3 H -12.937 -9.354 4.589 1.00 . A A . 11 GLY HA3 1 1
18 27342 1 1 11 GLY N N -11.010 -9.454 3.838 1.00 . A A . 11 GLY N 1 1
18 27343 1 1 11 GLY O O -12.654 -7.201 6.130 1.00 . A A . 11 GLY O 1 1
18 27344 1 1 12 GLU C C -9.349 -5.788 6.609 1.00 . A A . 12 GLU C 1 1
18 27345 1 1 12 GLU CA C -10.044 -7.073 7.053 1.00 . A A . 12 GLU CA 1 1
18 27346 1 1 12 GLU CB C -9.089 -7.914 7.903 1.00 . A A . 12 GLU CB 1 1
18 27347 1 1 12 GLU CD C -11.115 -8.942 9.007 1.00 . A A . 12 GLU CD 1 1
18 27348 1 1 12 GLU CG C -9.722 -9.178 8.458 1.00 . A A . 12 GLU CG 1 1
18 27349 1 1 12 GLU H H -9.861 -8.367 5.388 1.00 . A A . 12 GLU H 1 1
18 27350 1 1 12 GLU HA H -10.907 -6.813 7.648 1.00 . A A . 12 GLU HA 1 1
18 27351 1 1 12 GLU HB3 H -8.744 -7.315 8.734 1.00 . A A . 12 GLU HB3 1 1
18 27352 1 1 12 GLU HG3 H -9.096 -9.559 9.253 1.00 . A A . 12 GLU HG3 1 1
18 27353 1 1 12 GLU N N -10.508 -7.839 5.902 1.00 . A A . 12 GLU N 1 1
18 27354 1 1 12 GLU O O -8.596 -5.766 5.635 1.00 . A A . 12 GLU O 1 1
18 27355 1 1 12 GLU OE1 O -11.295 -7.966 9.766 1.00 . A A . 12 GLU OE1 1 1
18 27356 1 1 12 GLU OE2 O -12.024 -9.731 8.678 1.00 . A A . 12 GLU OE2 1 1
18 27357 1 1 13 PRO C C -7.523 -3.343 7.327 1.00 . A A . 13 PRO C 1 1
18 27358 1 1 13 PRO CA C -9.020 -3.385 7.037 1.00 . A A . 13 PRO CA 1 1
18 27359 1 1 13 PRO CB C -9.772 -2.434 7.972 1.00 . A A . 13 PRO CB 1 1
18 27360 1 1 13 PRO CD C -10.498 -4.647 8.511 1.00 . A A . 13 PRO CD 1 1
18 27361 1 1 13 PRO CG C -10.222 -3.293 9.102 1.00 . A A . 13 PRO CG 1 1
18 27362 1 1 13 PRO HA H -9.194 -3.097 6.010 1.00 . A A . 13 PRO HA 1 1
18 27363 1 1 13 PRO HB3 H -10.610 -1.999 7.449 1.00 . A A . 13 PRO HB3 1 1
18 27364 1 1 13 PRO HD3 H -11.533 -4.726 8.214 1.00 . A A . 13 PRO HD3 1 1
18 27365 1 1 13 PRO HG3 H -11.123 -2.883 9.536 1.00 . A A . 13 PRO HG3 1 1
18 27366 1 1 13 PRO N N -9.609 -4.692 7.337 1.00 . A A . 13 PRO N 1 1
18 27367 1 1 13 PRO O O -7.046 -3.965 8.278 1.00 . A A . 13 PRO O 1 1
18 27368 1 1 14 LEU C C -4.872 -1.073 6.323 1.00 . A A . 14 LEU C 1 1
18 27369 1 1 14 LEU CA C -5.342 -2.482 6.673 1.00 . A A . 14 LEU CA 1 1
18 27370 1 1 14 LEU CB C -4.617 -3.506 5.798 1.00 . A A . 14 LEU CB 1 1
18 27371 1 1 14 LEU CD1 C -2.871 -4.441 7.335 1.00 . A A . 14 LEU CD1 1 1
18 27372 1 1 14 LEU CD2 C -2.446 -4.350 4.871 1.00 . A A . 14 LEU CD2 1 1
18 27373 1 1 14 LEU CG C -3.118 -3.663 6.052 1.00 . A A . 14 LEU CG 1 1
18 27374 1 1 14 LEU H H -7.222 -2.133 5.766 1.00 . A A . 14 LEU H 1 1
18 27375 1 1 14 LEU HA H -5.113 -2.678 7.710 1.00 . A A . 14 LEU HA 1 1
18 27376 1 1 14 LEU HB3 H -4.750 -3.213 4.767 1.00 . A A . 14 LEU HB3 1 1
18 27377 1 1 14 LEU HD11 H -2.800 -5.494 7.109 1.00 . A A . 14 LEU HD11 1 1
18 27378 1 1 14 LEU HD12 H -3.689 -4.275 8.020 1.00 . A A . 14 LEU HD12 1 1
18 27379 1 1 14 LEU HD13 H -1.948 -4.106 7.787 1.00 . A A . 14 LEU HD13 1 1
18 27380 1 1 14 LEU HD21 H -2.089 -5.322 5.176 1.00 . A A . 14 LEU HD21 1 1
18 27381 1 1 14 LEU HD22 H -1.614 -3.751 4.531 1.00 . A A . 14 LEU HD22 1 1
18 27382 1 1 14 LEU HD23 H -3.160 -4.464 4.069 1.00 . A A . 14 LEU HD23 1 1
18 27383 1 1 14 LEU HG H -2.673 -2.683 6.166 1.00 . A A . 14 LEU HG 1 1
18 27384 1 1 14 LEU N N -6.786 -2.605 6.504 1.00 . A A . 14 LEU N 1 1
18 27385 1 1 14 LEU O O -5.364 -0.461 5.374 1.00 . A A . 14 LEU O 1 1
18 27386 1 1 15 VAL C C -1.857 0.731 6.727 1.00 . A A . 15 VAL C 1 1
18 27387 1 1 15 VAL CA C -3.376 0.769 6.863 1.00 . A A . 15 VAL CA 1 1
18 27388 1 1 15 VAL CB C -3.754 1.733 8.003 1.00 . A A . 15 VAL CB 1 1
18 27389 1 1 15 VAL CG1 C -3.280 3.143 7.691 1.00 . A A . 15 VAL CG1 1 1
18 27390 1 1 15 VAL CG2 C -5.256 1.708 8.244 1.00 . A A . 15 VAL CG2 1 1
18 27391 1 1 15 VAL H H -3.563 -1.103 7.834 1.00 . A A . 15 VAL H 1 1
18 27392 1 1 15 VAL HA H -3.800 1.147 5.944 1.00 . A A . 15 VAL HA 1 1
18 27393 1 1 15 VAL HB H -3.261 1.402 8.906 1.00 . A A . 15 VAL HB 1 1
18 27394 1 1 15 VAL HG11 H -3.492 3.788 8.530 1.00 . A A . 15 VAL HG11 1 1
18 27395 1 1 15 VAL HG12 H -2.215 3.132 7.504 1.00 . A A . 15 VAL HG12 1 1
18 27396 1 1 15 VAL HG13 H -3.796 3.511 6.815 1.00 . A A . 15 VAL HG13 1 1
18 27397 1 1 15 VAL HG21 H -5.453 1.446 9.274 1.00 . A A . 15 VAL HG21 1 1
18 27398 1 1 15 VAL HG22 H -5.670 2.683 8.034 1.00 . A A . 15 VAL HG22 1 1
18 27399 1 1 15 VAL HG23 H -5.713 0.976 7.593 1.00 . A A . 15 VAL HG23 1 1
18 27400 1 1 15 VAL N N -3.915 -0.566 7.093 1.00 . A A . 15 VAL N 1 1
18 27401 1 1 15 VAL O O -1.184 -0.063 7.386 1.00 . A A . 15 VAL O 1 1
18 27402 1 1 16 LEU C C 0.610 3.104 5.712 1.00 . A A . 16 LEU C 1 1
18 27403 1 1 16 LEU CA C 0.116 1.662 5.648 1.00 . A A . 16 LEU CA 1 1
18 27404 1 1 16 LEU CB C 0.472 1.049 4.292 1.00 . A A . 16 LEU CB 1 1
18 27405 1 1 16 LEU CD1 C 0.778 -0.954 2.817 1.00 . A A . 16 LEU CD1 1 1
18 27406 1 1 16 LEU CD2 C 1.021 -1.181 5.296 1.00 . A A . 16 LEU CD2 1 1
18 27407 1 1 16 LEU CG C 0.289 -0.464 4.172 1.00 . A A . 16 LEU CG 1 1
18 27408 1 1 16 LEU H H -1.912 2.202 5.374 1.00 . A A . 16 LEU H 1 1
18 27409 1 1 16 LEU HA H 0.599 1.094 6.429 1.00 . A A . 16 LEU HA 1 1
18 27410 1 1 16 LEU HB3 H 1.509 1.276 4.090 1.00 . A A . 16 LEU HB3 1 1
18 27411 1 1 16 LEU HD11 H 0.738 -0.144 2.105 1.00 . A A . 16 LEU HD11 1 1
18 27412 1 1 16 LEU HD12 H 0.149 -1.762 2.477 1.00 . A A . 16 LEU HD12 1 1
18 27413 1 1 16 LEU HD13 H 1.796 -1.305 2.907 1.00 . A A . 16 LEU HD13 1 1
18 27414 1 1 16 LEU HD21 H 1.570 -2.018 4.892 1.00 . A A . 16 LEU HD21 1 1
18 27415 1 1 16 LEU HD22 H 0.304 -1.536 6.022 1.00 . A A . 16 LEU HD22 1 1
18 27416 1 1 16 LEU HD23 H 1.707 -0.496 5.772 1.00 . A A . 16 LEU HD23 1 1
18 27417 1 1 16 LEU HG H -0.763 -0.701 4.251 1.00 . A A . 16 LEU HG 1 1
18 27418 1 1 16 LEU N N -1.324 1.595 5.870 1.00 . A A . 16 LEU N 1 1
18 27419 1 1 16 LEU O O -0.103 4.034 5.334 1.00 . A A . 16 LEU O 1 1
18 27420 1 1 17 LYS C C 3.629 4.749 5.376 1.00 . A A . 17 LYS C 1 1
18 27421 1 1 17 LYS CA C 2.429 4.611 6.305 1.00 . A A . 17 LYS CA 1 1
18 27422 1 1 17 LYS CB C 2.853 4.882 7.750 1.00 . A A . 17 LYS CB 1 1
18 27423 1 1 17 LYS CD C 3.307 6.697 9.426 1.00 . A A . 17 LYS CD 1 1
18 27424 1 1 17 LYS CE C 1.870 7.001 9.824 1.00 . A A . 17 LYS CE 1 1
18 27425 1 1 17 LYS CG C 3.406 6.280 7.969 1.00 . A A . 17 LYS CG 1 1
18 27426 1 1 17 LYS H H 2.355 2.502 6.480 1.00 . A A . 17 LYS H 1 1
18 27427 1 1 17 LYS HA H 1.680 5.332 6.016 1.00 . A A . 17 LYS HA 1 1
18 27428 1 1 17 LYS HB3 H 3.616 4.168 8.028 1.00 . A A . 17 LYS HB3 1 1
18 27429 1 1 17 LYS HD3 H 3.909 7.581 9.582 1.00 . A A . 17 LYS HD3 1 1
18 27430 1 1 17 LYS HE3 H 1.345 6.068 9.965 1.00 . A A . 17 LYS HE3 1 1
18 27431 1 1 17 LYS HG3 H 2.843 6.978 7.365 1.00 . A A . 17 LYS HG3 1 1
18 27432 1 1 17 LYS HZ1 H 2.169 8.753 10.920 1.00 . A A . 17 LYS HZ1 1 1
18 27433 1 1 17 LYS HZ2 H 2.363 7.337 11.826 1.00 . A A . 17 LYS HZ2 1 1
18 27434 1 1 17 LYS HZ3 H 0.811 7.865 11.404 1.00 . A A . 17 LYS HZ3 1 1
18 27435 1 1 17 LYS N N 1.836 3.282 6.194 1.00 . A A . 17 LYS N 1 1
18 27436 1 1 17 LYS NZ N 1.798 7.795 11.081 1.00 . A A . 17 LYS NZ 1 1
18 27437 1 1 17 LYS O O 4.277 3.761 5.030 1.00 . A A . 17 LYS O 1 1
18 27438 1 1 18 CYS C C 6.209 6.878 4.856 1.00 . A A . 18 CYS C 1 1
18 27439 1 1 18 CYS CA C 5.048 6.251 4.088 1.00 . A A . 18 CYS CA 1 1
18 27440 1 1 18 CYS CB C 4.615 7.177 2.950 1.00 . A A . 18 CYS CB 1 1
18 27441 1 1 18 CYS H H 3.369 6.730 5.287 1.00 . A A . 18 CYS H 1 1
18 27442 1 1 18 CYS HA H 5.375 5.312 3.672 1.00 . A A . 18 CYS HA 1 1
18 27443 1 1 18 CYS HB3 H 4.532 8.185 3.329 1.00 . A A . 18 CYS HB3 1 1
18 27444 1 1 18 CYS N N 3.923 5.982 4.977 1.00 . A A . 18 CYS N 1 1
18 27445 1 1 18 CYS O O 6.203 8.075 5.144 1.00 . A A . 18 CYS O 1 1
18 27446 1 1 18 CYS SG S 5.767 7.209 1.539 1.00 . A A . 18 CYS SG 1 1
18 27447 1 1 19 LYS C C 9.057 7.675 5.171 1.00 . A A . 19 LYS C 1 1
18 27448 1 1 19 LYS CA C 8.373 6.533 5.916 1.00 . A A . 19 LYS CA 1 1
18 27449 1 1 19 LYS CB C 9.364 5.386 6.132 1.00 . A A . 19 LYS CB 1 1
18 27450 1 1 19 LYS CD C 7.916 4.324 7.888 1.00 . A A . 19 LYS CD 1 1
18 27451 1 1 19 LYS CE C 8.828 4.626 9.068 1.00 . A A . 19 LYS CE 1 1
18 27452 1 1 19 LYS CG C 8.711 4.102 6.612 1.00 . A A . 19 LYS CG 1 1
18 27453 1 1 19 LYS H H 7.151 5.116 4.925 1.00 . A A . 19 LYS H 1 1
18 27454 1 1 19 LYS HA H 8.040 6.894 6.876 1.00 . A A . 19 LYS HA 1 1
18 27455 1 1 19 LYS HB3 H 10.094 5.691 6.867 1.00 . A A . 19 LYS HB3 1 1
18 27456 1 1 19 LYS HD3 H 7.344 3.433 8.106 1.00 . A A . 19 LYS HD3 1 1
18 27457 1 1 19 LYS HE3 H 9.244 5.614 8.940 1.00 . A A . 19 LYS HE3 1 1
18 27458 1 1 19 LYS HG3 H 9.479 3.367 6.801 1.00 . A A . 19 LYS HG3 1 1
18 27459 1 1 19 LYS HZ1 H 7.162 5.013 10.265 1.00 . A A . 19 LYS HZ1 1 1
18 27460 1 1 19 LYS HZ2 H 8.634 5.074 11.098 1.00 . A A . 19 LYS HZ2 1 1
18 27461 1 1 19 LYS HZ3 H 7.971 3.582 10.660 1.00 . A A . 19 LYS HZ3 1 1
18 27462 1 1 19 LYS N N 7.204 6.061 5.184 1.00 . A A . 19 LYS N 1 1
18 27463 1 1 19 LYS NZ N 8.097 4.570 10.363 1.00 . A A . 19 LYS NZ 1 1
18 27464 1 1 19 LYS O O 9.444 7.529 4.012 1.00 . A A . 19 LYS O 1 1
18 27465 1 1 20 GLY C C 8.964 11.198 5.261 1.00 . A A . 20 GLY C 1 1
18 27466 1 1 20 GLY CA C 9.841 9.963 5.230 1.00 . A A . 20 GLY CA 1 1
18 27467 1 1 20 GLY H H 8.872 8.871 6.764 1.00 . A A . 20 GLY H 1 1
18 27468 1 1 20 GLY HA2 H 10.760 10.172 5.754 1.00 . A A . 20 GLY HA2 1 1
18 27469 1 1 20 GLY HA3 H 10.070 9.725 4.201 1.00 . A A . 20 GLY HA3 1 1
18 27470 1 1 20 GLY N N 9.202 8.812 5.844 1.00 . A A . 20 GLY N 1 1
18 27471 1 1 20 GLY O O 9.436 12.294 5.561 1.00 . A A . 20 GLY O 1 1
18 27472 1 1 21 ALA C C 6.054 12.277 6.299 1.00 . A A . 21 ALA C 1 1
18 27473 1 1 21 ALA CA C 6.739 12.131 4.944 1.00 . A A . 21 ALA CA 1 1
18 27474 1 1 21 ALA CB C 5.704 11.938 3.846 1.00 . A A . 21 ALA CB 1 1
18 27475 1 1 21 ALA H H 7.367 10.123 4.719 1.00 . A A . 21 ALA H 1 1
18 27476 1 1 21 ALA HA H 7.289 13.037 4.731 1.00 . A A . 21 ALA HA 1 1
18 27477 1 1 21 ALA HB1 H 6.170 12.086 2.883 1.00 . A A . 21 ALA HB1 1 1
18 27478 1 1 21 ALA HB2 H 5.302 10.938 3.902 1.00 . A A . 21 ALA HB2 1 1
18 27479 1 1 21 ALA HB3 H 4.906 12.655 3.973 1.00 . A A . 21 ALA HB3 1 1
18 27480 1 1 21 ALA N N 7.683 11.022 4.950 1.00 . A A . 21 ALA N 1 1
18 27481 1 1 21 ALA O O 5.555 11.311 6.875 1.00 . A A . 21 ALA O 1 1
18 27482 1 1 22 PRO C C 3.890 13.695 8.070 1.00 . A A . 22 PRO C 1 1
18 27483 1 1 22 PRO CA C 5.410 13.811 8.115 1.00 . A A . 22 PRO CA 1 1
18 27484 1 1 22 PRO CB C 5.827 15.260 8.381 1.00 . A A . 22 PRO CB 1 1
18 27485 1 1 22 PRO CD C 6.606 14.710 6.189 1.00 . A A . 22 PRO CD 1 1
18 27486 1 1 22 PRO CG C 6.074 15.838 7.030 1.00 . A A . 22 PRO CG 1 1
18 27487 1 1 22 PRO HA H 5.796 13.175 8.898 1.00 . A A . 22 PRO HA 1 1
18 27488 1 1 22 PRO HB3 H 6.721 15.276 8.985 1.00 . A A . 22 PRO HB3 1 1
18 27489 1 1 22 PRO HD3 H 7.686 14.686 6.230 1.00 . A A . 22 PRO HD3 1 1
18 27490 1 1 22 PRO HG3 H 6.805 16.631 7.099 1.00 . A A . 22 PRO HG3 1 1
18 27491 1 1 22 PRO N N 6.030 13.512 6.822 1.00 . A A . 22 PRO N 1 1
18 27492 1 1 22 PRO O O 3.327 13.129 7.133 1.00 . A A . 22 PRO O 1 1
18 27493 1 1 23 LYS C C 1.147 14.652 7.853 1.00 . A A . 23 LYS C 1 1
18 27494 1 1 23 LYS CA C 1.773 14.194 9.166 1.00 . A A . 23 LYS CA 1 1
18 27495 1 1 23 LYS CB C 1.278 15.073 10.316 1.00 . A A . 23 LYS CB 1 1
18 27496 1 1 23 LYS CD C 2.663 14.402 12.302 1.00 . A A . 23 LYS CD 1 1
18 27497 1 1 23 LYS CE C 2.689 13.623 13.607 1.00 . A A . 23 LYS CE 1 1
18 27498 1 1 23 LYS CG C 1.284 14.374 11.663 1.00 . A A . 23 LYS CG 1 1
18 27499 1 1 23 LYS H H 3.734 14.673 9.807 1.00 . A A . 23 LYS H 1 1
18 27500 1 1 23 LYS HA H 1.480 13.172 9.354 1.00 . A A . 23 LYS HA 1 1
18 27501 1 1 23 LYS HB3 H 0.267 15.388 10.101 1.00 . A A . 23 LYS HB3 1 1
18 27502 1 1 23 LYS HD3 H 2.937 15.429 12.499 1.00 . A A . 23 LYS HD3 1 1
18 27503 1 1 23 LYS HE3 H 3.719 13.434 13.877 1.00 . A A . 23 LYS HE3 1 1
18 27504 1 1 23 LYS HG3 H 0.983 13.345 11.526 1.00 . A A . 23 LYS HG3 1 1
18 27505 1 1 23 LYS HZ1 H 1.694 15.293 14.371 1.00 . A A . 23 LYS HZ1 1 1
18 27506 1 1 23 LYS HZ2 H 2.699 14.523 15.492 1.00 . A A . 23 LYS HZ2 1 1
18 27507 1 1 23 LYS HZ3 H 1.215 13.829 15.070 1.00 . A A . 23 LYS HZ3 1 1
18 27508 1 1 23 LYS N N 3.230 14.235 9.088 1.00 . A A . 23 LYS N 1 1
18 27509 1 1 23 LYS NZ N 2.027 14.369 14.712 1.00 . A A . 23 LYS NZ 1 1
18 27510 1 1 23 LYS O O 0.318 13.951 7.271 1.00 . A A . 23 LYS O 1 1
18 27511 1 1 24 LYS C C 2.115 16.438 5.079 1.00 . A A . 24 LYS C 1 1
18 27512 1 1 24 LYS CA C 1.028 16.384 6.146 1.00 . A A . 24 LYS CA 1 1
18 27513 1 1 24 LYS CB C 0.458 17.785 6.384 1.00 . A A . 24 LYS CB 1 1
18 27514 1 1 24 LYS CD C -1.818 17.429 5.386 1.00 . A A . 24 LYS CD 1 1
18 27515 1 1 24 LYS CE C -2.768 17.805 4.257 1.00 . A A . 24 LYS CE 1 1
18 27516 1 1 24 LYS CG C -0.529 18.229 5.318 1.00 . A A . 24 LYS CG 1 1
18 27517 1 1 24 LYS H H 2.210 16.344 7.901 1.00 . A A . 24 LYS H 1 1
18 27518 1 1 24 LYS HA H 0.234 15.736 5.802 1.00 . A A . 24 LYS HA 1 1
18 27519 1 1 24 LYS HB3 H 1.275 18.492 6.405 1.00 . A A . 24 LYS HB3 1 1
18 27520 1 1 24 LYS HD3 H -2.304 17.623 6.332 1.00 . A A . 24 LYS HD3 1 1
18 27521 1 1 24 LYS HE3 H -2.753 18.877 4.134 1.00 . A A . 24 LYS HE3 1 1
18 27522 1 1 24 LYS HG3 H -0.080 18.091 4.345 1.00 . A A . 24 LYS HG3 1 1
18 27523 1 1 24 LYS HZ1 H -2.516 16.134 3.028 1.00 . A A . 24 LYS HZ1 1 1
18 27524 1 1 24 LYS HZ2 H -1.380 17.358 2.762 1.00 . A A . 24 LYS HZ2 1 1
18 27525 1 1 24 LYS HZ3 H -2.963 17.537 2.195 1.00 . A A . 24 LYS HZ3 1 1
18 27526 1 1 24 LYS N N 1.548 15.832 7.391 1.00 . A A . 24 LYS N 1 1
18 27527 1 1 24 LYS NZ N -2.379 17.164 2.970 1.00 . A A . 24 LYS NZ 1 1
18 27528 1 1 24 LYS O O 3.226 16.914 5.315 1.00 . A A . 24 LYS O 1 1
18 27529 1 1 25 PRO C C 3.005 17.323 2.205 1.00 . A A . 25 PRO C 1 1
18 27530 1 1 25 PRO CA C 2.727 15.926 2.748 1.00 . A A . 25 PRO CA 1 1
18 27531 1 1 25 PRO CB C 2.001 15.078 1.699 1.00 . A A . 25 PRO CB 1 1
18 27532 1 1 25 PRO CD C 0.484 15.359 3.524 1.00 . A A . 25 PRO CD 1 1
18 27533 1 1 25 PRO CG C 0.557 15.222 2.028 1.00 . A A . 25 PRO CG 1 1
18 27534 1 1 25 PRO HA H 3.660 15.451 3.014 1.00 . A A . 25 PRO HA 1 1
18 27535 1 1 25 PRO HB3 H 2.324 14.051 1.775 1.00 . A A . 25 PRO HB3 1 1
18 27536 1 1 25 PRO HD3 H 0.358 14.391 3.987 1.00 . A A . 25 PRO HD3 1 1
18 27537 1 1 25 PRO HG3 H 0.018 14.342 1.707 1.00 . A A . 25 PRO HG3 1 1
18 27538 1 1 25 PRO N N 1.791 15.941 3.876 1.00 . A A . 25 PRO N 1 1
18 27539 1 1 25 PRO O O 2.144 17.964 1.603 1.00 . A A . 25 PRO O 1 1
18 27540 1 1 26 PRO C C 4.789 19.206 0.443 1.00 . A A . 26 PRO C 1 1
18 27541 1 1 26 PRO CA C 4.658 19.134 1.961 1.00 . A A . 26 PRO CA 1 1
18 27542 1 1 26 PRO CB C 6.023 19.324 2.627 1.00 . A A . 26 PRO CB 1 1
18 27543 1 1 26 PRO CD C 5.314 17.098 3.133 1.00 . A A . 26 PRO CD 1 1
18 27544 1 1 26 PRO CG C 6.528 17.943 2.857 1.00 . A A . 26 PRO CG 1 1
18 27545 1 1 26 PRO HA H 3.979 19.906 2.299 1.00 . A A . 26 PRO HA 1 1
18 27546 1 1 26 PRO HB3 H 5.903 19.861 3.555 1.00 . A A . 26 PRO HB3 1 1
18 27547 1 1 26 PRO HD3 H 5.115 17.060 4.193 1.00 . A A . 26 PRO HD3 1 1
18 27548 1 1 26 PRO HG3 H 7.191 17.932 3.708 1.00 . A A . 26 PRO HG3 1 1
18 27549 1 1 26 PRO N N 4.237 17.808 2.421 1.00 . A A . 26 PRO N 1 1
18 27550 1 1 26 PRO O O 4.209 20.081 -0.198 1.00 . A A . 26 PRO O 1 1
18 27551 1 1 27 GLN C C 4.977 17.095 -2.198 1.00 . A A . 27 GLN C 1 1
18 27552 1 1 27 GLN CA C 5.764 18.239 -1.567 1.00 . A A . 27 GLN CA 1 1
18 27553 1 1 27 GLN CB C 7.253 18.087 -1.884 1.00 . A A . 27 GLN CB 1 1
18 27554 1 1 27 GLN CD C 9.165 19.499 -2.741 1.00 . A A . 27 GLN CD 1 1
18 27555 1 1 27 GLN CG C 7.742 19.030 -2.972 1.00 . A A . 27 GLN CG 1 1
18 27556 1 1 27 GLN H H 5.992 17.609 0.441 1.00 . A A . 27 GLN H 1 1
18 27557 1 1 27 GLN HA H 5.411 19.172 -1.978 1.00 . A A . 27 GLN HA 1 1
18 27558 1 1 27 GLN HB3 H 7.438 17.074 -2.207 1.00 . A A . 27 GLN HB3 1 1
18 27559 1 1 27 GLN HE21 H 9.766 18.564 -4.389 1.00 . A A . 27 GLN HE21 1 1
18 27560 1 1 27 GLN HE22 H 10.994 19.407 -3.514 1.00 . A A . 27 GLN HE22 1 1
18 27561 1 1 27 GLN HG3 H 7.093 19.894 -3.001 1.00 . A A . 27 GLN HG3 1 1
18 27562 1 1 27 GLN N N 5.555 18.280 -0.124 1.00 . A A . 27 GLN N 1 1
18 27563 1 1 27 GLN NE2 N 10.066 19.117 -3.638 1.00 . A A . 27 GLN NE2 1 1
18 27564 1 1 27 GLN O O 4.281 16.352 -1.507 1.00 . A A . 27 GLN O 1 1
18 27565 1 1 27 GLN OE1 O 9.450 20.196 -1.767 1.00 . A A . 27 GLN OE1 1 1
18 27566 1 1 28 ARG C C 5.009 14.543 -3.947 1.00 . A A . 28 ARG C 1 1
18 27567 1 1 28 ARG CA C 4.392 15.907 -4.239 1.00 . A A . 28 ARG CA 1 1
18 27568 1 1 28 ARG CB C 4.428 16.183 -5.744 1.00 . A A . 28 ARG CB 1 1
18 27569 1 1 28 ARG CD C 5.879 16.213 -7.795 1.00 . A A . 28 ARG CD 1 1
18 27570 1 1 28 ARG CG C 5.829 16.411 -6.288 1.00 . A A . 28 ARG CG 1 1
18 27571 1 1 28 ARG CZ C 6.933 17.258 -9.755 1.00 . A A . 28 ARG CZ 1 1
18 27572 1 1 28 ARG H H 5.664 17.583 -4.010 1.00 . A A . 28 ARG H 1 1
18 27573 1 1 28 ARG HA H 3.365 15.904 -3.907 1.00 . A A . 28 ARG HA 1 1
18 27574 1 1 28 ARG HB3 H 3.837 17.064 -5.949 1.00 . A A . 28 ARG HB3 1 1
18 27575 1 1 28 ARG HD3 H 4.890 16.373 -8.198 1.00 . A A . 28 ARG HD3 1 1
18 27576 1 1 28 ARG HE H 7.371 17.691 -7.858 1.00 . A A . 28 ARG HE 1 1
18 27577 1 1 28 ARG HG3 H 6.505 15.712 -5.818 1.00 . A A . 28 ARG HG3 1 1
18 27578 1 1 28 ARG HH11 H 5.531 15.868 -10.184 1.00 . A A . 28 ARG HH11 1 1
18 27579 1 1 28 ARG HH12 H 6.282 16.612 -11.556 1.00 . A A . 28 ARG HH12 1 1
18 27580 1 1 28 ARG HH21 H 8.367 18.680 -9.656 1.00 . A A . 28 ARG HH21 1 1
18 27581 1 1 28 ARG HH22 H 7.896 18.210 -11.255 1.00 . A A . 28 ARG HH22 1 1
18 27582 1 1 28 ARG N N 5.094 16.960 -3.514 1.00 . A A . 28 ARG N 1 1
18 27583 1 1 28 ARG NE N 6.810 17.136 -8.438 1.00 . A A . 28 ARG NE 1 1
18 27584 1 1 28 ARG NH1 N 6.187 16.518 -10.565 1.00 . A A . 28 ARG NH1 1 1
18 27585 1 1 28 ARG NH2 N 7.803 18.120 -10.264 1.00 . A A . 28 ARG NH2 1 1
18 27586 1 1 28 ARG O O 6.221 14.423 -3.763 1.00 . A A . 28 ARG O 1 1
18 27587 1 1 29 LEU C C 3.949 11.158 -4.563 1.00 . A A . 29 LEU C 1 1
18 27588 1 1 29 LEU CA C 4.628 12.158 -3.634 1.00 . A A . 29 LEU CA 1 1
18 27589 1 1 29 LEU CB C 4.353 11.787 -2.175 1.00 . A A . 29 LEU CB 1 1
18 27590 1 1 29 LEU CD1 C 1.859 11.577 -2.318 1.00 . A A . 29 LEU CD1 1 1
18 27591 1 1 29 LEU CD2 C 2.952 11.989 -0.106 1.00 . A A . 29 LEU CD2 1 1
18 27592 1 1 29 LEU CG C 3.015 12.257 -1.604 1.00 . A A . 29 LEU CG 1 1
18 27593 1 1 29 LEU H H 3.212 13.673 -4.058 1.00 . A A . 29 LEU H 1 1
18 27594 1 1 29 LEU HA H 5.693 12.130 -3.809 1.00 . A A . 29 LEU HA 1 1
18 27595 1 1 29 LEU HB3 H 5.142 12.213 -1.572 1.00 . A A . 29 LEU HB3 1 1
18 27596 1 1 29 LEU HD11 H 1.065 11.380 -1.613 1.00 . A A . 29 LEU HD11 1 1
18 27597 1 1 29 LEU HD12 H 2.199 10.646 -2.747 1.00 . A A . 29 LEU HD12 1 1
18 27598 1 1 29 LEU HD13 H 1.493 12.222 -3.104 1.00 . A A . 29 LEU HD13 1 1
18 27599 1 1 29 LEU HD21 H 3.283 10.980 0.093 1.00 . A A . 29 LEU HD21 1 1
18 27600 1 1 29 LEU HD22 H 1.936 12.110 0.237 1.00 . A A . 29 LEU HD22 1 1
18 27601 1 1 29 LEU HD23 H 3.593 12.688 0.412 1.00 . A A . 29 LEU HD23 1 1
18 27602 1 1 29 LEU HG H 2.922 13.324 -1.757 1.00 . A A . 29 LEU HG 1 1
18 27603 1 1 29 LEU N N 4.166 13.516 -3.904 1.00 . A A . 29 LEU N 1 1
18 27604 1 1 29 LEU O O 2.851 11.404 -5.061 1.00 . A A . 29 LEU O 1 1
18 27605 1 1 30 GLU C C 3.907 7.674 -4.899 1.00 . A A . 30 GLU C 1 1
18 27606 1 1 30 GLU CA C 4.069 8.988 -5.658 1.00 . A A . 30 GLU CA 1 1
18 27607 1 1 30 GLU CB C 4.977 8.780 -6.871 1.00 . A A . 30 GLU CB 1 1
18 27608 1 1 30 GLU CD C 3.653 8.954 -9.015 1.00 . A A . 30 GLU CD 1 1
18 27609 1 1 30 GLU CG C 4.310 8.028 -8.011 1.00 . A A . 30 GLU CG 1 1
18 27610 1 1 30 GLU H H 5.482 9.888 -4.363 1.00 . A A . 30 GLU H 1 1
18 27611 1 1 30 GLU HA H 3.098 9.313 -5.999 1.00 . A A . 30 GLU HA 1 1
18 27612 1 1 30 GLU HB3 H 5.849 8.223 -6.561 1.00 . A A . 30 GLU HB3 1 1
18 27613 1 1 30 GLU HG3 H 3.556 7.373 -7.599 1.00 . A A . 30 GLU HG3 1 1
18 27614 1 1 30 GLU N N 4.609 10.026 -4.790 1.00 . A A . 30 GLU N 1 1
18 27615 1 1 30 GLU O O 4.751 7.309 -4.081 1.00 . A A . 30 GLU O 1 1
18 27616 1 1 30 GLU OE1 O 4.183 10.063 -9.234 1.00 . A A . 30 GLU OE1 1 1
18 27617 1 1 30 GLU OE2 O 2.610 8.570 -9.583 1.00 . A A . 30 GLU OE2 1 1
18 27618 1 1 31 TRP C C 2.359 4.581 -5.545 1.00 . A A . 31 TRP C 1 1
18 27619 1 1 31 TRP CA C 2.545 5.693 -4.519 1.00 . A A . 31 TRP CA 1 1
18 27620 1 1 31 TRP CB C 1.298 5.805 -3.640 1.00 . A A . 31 TRP CB 1 1
18 27621 1 1 31 TRP CD1 C 1.212 3.448 -2.639 1.00 . A A . 31 TRP CD1 1 1
18 27622 1 1 31 TRP CD2 C 1.289 5.092 -1.119 1.00 . A A . 31 TRP CD2 1 1
18 27623 1 1 31 TRP CE2 C 1.244 3.856 -0.443 1.00 . A A . 31 TRP CE2 1 1
18 27624 1 1 31 TRP CE3 C 1.345 6.268 -0.368 1.00 . A A . 31 TRP CE3 1 1
18 27625 1 1 31 TRP CG C 1.267 4.807 -2.522 1.00 . A A . 31 TRP CG 1 1
18 27626 1 1 31 TRP CH2 C 1.306 4.935 1.656 1.00 . A A . 31 TRP CH2 1 1
18 27627 1 1 31 TRP CZ2 C 1.252 3.767 0.946 1.00 . A A . 31 TRP CZ2 1 1
18 27628 1 1 31 TRP CZ3 C 1.351 6.177 1.011 1.00 . A A . 31 TRP CZ3 1 1
18 27629 1 1 31 TRP H H 2.181 7.309 -5.838 1.00 . A A . 31 TRP H 1 1
18 27630 1 1 31 TRP HA H 3.394 5.455 -3.896 1.00 . A A . 31 TRP HA 1 1
18 27631 1 1 31 TRP HB3 H 0.421 5.650 -4.251 1.00 . A A . 31 TRP HB3 1 1
18 27632 1 1 31 TRP HD1 H 1.182 2.920 -3.580 1.00 . A A . 31 TRP HD1 1 1
18 27633 1 1 31 TRP HE1 H 1.160 1.906 -1.213 1.00 . A A . 31 TRP HE1 1 1
18 27634 1 1 31 TRP HE3 H 1.380 7.235 -0.846 1.00 . A A . 31 TRP HE3 1 1
18 27635 1 1 31 TRP HH2 H 1.313 4.912 2.735 1.00 . A A . 31 TRP HH2 1 1
18 27636 1 1 31 TRP HZ2 H 1.218 2.816 1.457 1.00 . A A . 31 TRP HZ2 1 1
18 27637 1 1 31 TRP HZ3 H 1.393 7.076 1.609 1.00 . A A . 31 TRP HZ3 1 1
18 27638 1 1 31 TRP N N 2.818 6.968 -5.176 1.00 . A A . 31 TRP N 1 1
18 27639 1 1 31 TRP NE1 N 1.197 2.869 -1.394 1.00 . A A . 31 TRP NE1 1 1
18 27640 1 1 31 TRP O O 1.763 4.788 -6.601 1.00 . A A . 31 TRP O 1 1
18 27641 1 1 32 LYS C C 2.592 0.958 -5.329 1.00 . A A . 32 LYS C 1 1
18 27642 1 1 32 LYS CA C 2.766 2.251 -6.122 1.00 . A A . 32 LYS CA 1 1
18 27643 1 1 32 LYS CB C 4.006 2.152 -7.012 1.00 . A A . 32 LYS CB 1 1
18 27644 1 1 32 LYS CD C 5.076 2.823 -9.184 1.00 . A A . 32 LYS CD 1 1
18 27645 1 1 32 LYS CE C 6.395 3.529 -8.902 1.00 . A A . 32 LYS CE 1 1
18 27646 1 1 32 LYS CG C 4.026 3.169 -8.141 1.00 . A A . 32 LYS CG 1 1
18 27647 1 1 32 LYS H H 3.340 3.293 -4.371 1.00 . A A . 32 LYS H 1 1
18 27648 1 1 32 LYS HA H 1.896 2.397 -6.743 1.00 . A A . 32 LYS HA 1 1
18 27649 1 1 32 LYS HB3 H 4.045 1.163 -7.447 1.00 . A A . 32 LYS HB3 1 1
18 27650 1 1 32 LYS HD3 H 4.717 3.126 -10.158 1.00 . A A . 32 LYS HD3 1 1
18 27651 1 1 32 LYS HE3 H 6.970 2.925 -8.216 1.00 . A A . 32 LYS HE3 1 1
18 27652 1 1 32 LYS HG3 H 4.245 4.144 -7.731 1.00 . A A . 32 LYS HG3 1 1
18 27653 1 1 32 LYS HZ1 H 7.543 4.718 -10.179 1.00 . A A . 32 LYS HZ1 1 1
18 27654 1 1 32 LYS HZ2 H 6.592 3.569 -10.979 1.00 . A A . 32 LYS HZ2 1 1
18 27655 1 1 32 LYS HZ3 H 7.996 3.087 -10.167 1.00 . A A . 32 LYS HZ3 1 1
18 27656 1 1 32 LYS N N 2.875 3.397 -5.228 1.00 . A A . 32 LYS N 1 1
18 27657 1 1 32 LYS NZ N 7.187 3.740 -10.144 1.00 . A A . 32 LYS NZ 1 1
18 27658 1 1 32 LYS O O 3.221 0.768 -4.287 1.00 . A A . 32 LYS O 1 1
18 27659 1 1 33 LEU C C 1.418 -2.338 -6.185 1.00 . A A . 33 LEU C 1 1
18 27660 1 1 33 LEU CA C 1.482 -1.202 -5.169 1.00 . A A . 33 LEU CA 1 1
18 27661 1 1 33 LEU CB C 0.175 -1.137 -4.377 1.00 . A A . 33 LEU CB 1 1
18 27662 1 1 33 LEU CD1 C 0.248 -3.373 -3.246 1.00 . A A . 33 LEU CD1 1 1
18 27663 1 1 33 LEU CD2 C -1.946 -2.229 -3.611 1.00 . A A . 33 LEU CD2 1 1
18 27664 1 1 33 LEU CG C -0.551 -2.466 -4.169 1.00 . A A . 33 LEU CG 1 1
18 27665 1 1 33 LEU H H 1.265 0.281 -6.662 1.00 . A A . 33 LEU H 1 1
18 27666 1 1 33 LEU HA H 2.298 -1.391 -4.486 1.00 . A A . 33 LEU HA 1 1
18 27667 1 1 33 LEU HB3 H -0.494 -0.470 -4.901 1.00 . A A . 33 LEU HB3 1 1
18 27668 1 1 33 LEU HD11 H 0.823 -4.070 -3.834 1.00 . A A . 33 LEU HD11 1 1
18 27669 1 1 33 LEU HD12 H -0.427 -3.917 -2.601 1.00 . A A . 33 LEU HD12 1 1
18 27670 1 1 33 LEU HD13 H 0.915 -2.773 -2.642 1.00 . A A . 33 LEU HD13 1 1
18 27671 1 1 33 LEU HD21 H -2.669 -2.289 -4.411 1.00 . A A . 33 LEU HD21 1 1
18 27672 1 1 33 LEU HD22 H -1.991 -1.250 -3.157 1.00 . A A . 33 LEU HD22 1 1
18 27673 1 1 33 LEU HD23 H -2.170 -2.980 -2.867 1.00 . A A . 33 LEU HD23 1 1
18 27674 1 1 33 LEU HG H -0.650 -2.967 -5.123 1.00 . A A . 33 LEU HG 1 1
18 27675 1 1 33 LEU N N 1.738 0.074 -5.829 1.00 . A A . 33 LEU N 1 1
18 27676 1 1 33 LEU O O 0.804 -2.205 -7.241 1.00 . A A . 33 LEU O 1 1
18 27677 1 1 34 ASN C C 1.346 -5.798 -6.095 1.00 . A A . 34 ASN C 1 1
18 27678 1 1 34 ASN CA C 2.070 -4.617 -6.738 1.00 . A A . 34 ASN CA 1 1
18 27679 1 1 34 ASN CB C 3.509 -5.010 -7.076 1.00 . A A . 34 ASN CB 1 1
18 27680 1 1 34 ASN CG C 3.594 -6.360 -7.759 1.00 . A A . 34 ASN CG 1 1
18 27681 1 1 34 ASN H H 2.529 -3.503 -4.998 1.00 . A A . 34 ASN H 1 1
18 27682 1 1 34 ASN HA H 1.556 -4.348 -7.648 1.00 . A A . 34 ASN HA 1 1
18 27683 1 1 34 ASN HB3 H 4.088 -5.050 -6.166 1.00 . A A . 34 ASN HB3 1 1
18 27684 1 1 34 ASN HD21 H 3.899 -5.479 -9.516 1.00 . A A . 34 ASN HD21 1 1
18 27685 1 1 34 ASN HD22 H 3.870 -7.207 -9.537 1.00 . A A . 34 ASN HD22 1 1
18 27686 1 1 34 ASN N N 2.056 -3.457 -5.855 1.00 . A A . 34 ASN N 1 1
18 27687 1 1 34 ASN ND2 N 3.810 -6.347 -9.069 1.00 . A A . 34 ASN ND2 1 1
18 27688 1 1 34 ASN O O 1.726 -6.266 -5.022 1.00 . A A . 34 ASN O 1 1
18 27689 1 1 34 ASN OD1 O 3.469 -7.403 -7.117 1.00 . A A . 34 ASN OD1 1 1
18 27690 1 1 35 THR C C -0.831 -8.372 -7.380 1.00 . A A . 35 THR C 1 1
18 27691 1 1 35 THR CA C -0.478 -7.401 -6.258 1.00 . A A . 35 THR CA 1 1
18 27692 1 1 35 THR CB C -1.775 -6.927 -5.576 1.00 . A A . 35 THR CB 1 1
18 27693 1 1 35 THR CG2 C -1.464 -6.011 -4.401 1.00 . A A . 35 THR CG2 1 1
18 27694 1 1 35 THR H H 0.046 -5.861 -7.612 1.00 . A A . 35 THR H 1 1
18 27695 1 1 35 THR HA H 0.122 -7.919 -5.523 1.00 . A A . 35 THR HA 1 1
18 27696 1 1 35 THR HB H -2.307 -7.793 -5.207 1.00 . A A . 35 THR HB 1 1
18 27697 1 1 35 THR HG1 H -3.426 -6.717 -6.635 1.00 . A A . 35 THR HG1 1 1
18 27698 1 1 35 THR HG21 H -2.387 -5.633 -3.987 1.00 . A A . 35 THR HG21 1 1
18 27699 1 1 35 THR HG22 H -0.857 -5.185 -4.740 1.00 . A A . 35 THR HG22 1 1
18 27700 1 1 35 THR HG23 H -0.930 -6.565 -3.644 1.00 . A A . 35 THR HG23 1 1
18 27701 1 1 35 THR N N 0.300 -6.276 -6.762 1.00 . A A . 35 THR N 1 1
18 27702 1 1 35 THR O O -0.466 -8.161 -8.534 1.00 . A A . 35 THR O 1 1
18 27703 1 1 35 THR OG1 O -2.601 -6.237 -6.521 1.00 . A A . 35 THR OG1 1 1
18 27704 1 1 36 GLY C C -0.814 -11.382 -8.360 1.00 . A A . 36 GLY C 1 1
18 27705 1 1 36 GLY CA C -1.939 -10.424 -8.019 1.00 . A A . 36 GLY CA 1 1
18 27706 1 1 36 GLY H H -1.809 -9.555 -6.093 1.00 . A A . 36 GLY H 1 1
18 27707 1 1 36 GLY HA2 H -2.775 -10.989 -7.636 1.00 . A A . 36 GLY HA2 1 1
18 27708 1 1 36 GLY HA3 H -2.245 -9.912 -8.920 1.00 . A A . 36 GLY HA3 1 1
18 27709 1 1 36 GLY N N -1.546 -9.437 -7.030 1.00 . A A . 36 GLY N 1 1
18 27710 1 1 36 GLY O O -0.181 -11.948 -7.469 1.00 . A A . 36 GLY O 1 1
18 27711 1 1 37 ARG C C 1.617 -11.682 -10.773 1.00 . A A . 37 ARG C 1 1
18 27712 1 1 37 ARG CA C 0.487 -12.462 -10.110 1.00 . A A . 37 ARG CA 1 1
18 27713 1 1 37 ARG CB C -0.081 -13.491 -11.089 1.00 . A A . 37 ARG CB 1 1
18 27714 1 1 37 ARG CD C -1.747 -14.656 -9.613 1.00 . A A . 37 ARG CD 1 1
18 27715 1 1 37 ARG CG C -0.475 -14.804 -10.433 1.00 . A A . 37 ARG CG 1 1
18 27716 1 1 37 ARG CZ C -2.918 -16.753 -10.143 1.00 . A A . 37 ARG CZ 1 1
18 27717 1 1 37 ARG H H -1.106 -11.085 -10.316 1.00 . A A . 37 ARG H 1 1
18 27718 1 1 37 ARG HA H 0.879 -12.979 -9.247 1.00 . A A . 37 ARG HA 1 1
18 27719 1 1 37 ARG HB3 H 0.664 -13.700 -11.843 1.00 . A A . 37 ARG HB3 1 1
18 27720 1 1 37 ARG HD3 H -2.467 -14.094 -10.189 1.00 . A A . 37 ARG HD3 1 1
18 27721 1 1 37 ARG HE H -2.272 -16.235 -8.329 1.00 . A A . 37 ARG HE 1 1
18 27722 1 1 37 ARG HG3 H 0.326 -15.127 -9.785 1.00 . A A . 37 ARG HG3 1 1
18 27723 1 1 37 ARG HH11 H -2.626 -15.521 -11.717 1.00 . A A . 37 ARG HH11 1 1
18 27724 1 1 37 ARG HH12 H -3.450 -17.003 -12.077 1.00 . A A . 37 ARG HH12 1 1
18 27725 1 1 37 ARG HH21 H -3.355 -18.189 -8.788 1.00 . A A . 37 ARG HH21 1 1
18 27726 1 1 37 ARG HH22 H -3.863 -18.518 -10.410 1.00 . A A . 37 ARG HH22 1 1
18 27727 1 1 37 ARG N N -0.567 -11.564 -9.653 1.00 . A A . 37 ARG N 1 1
18 27728 1 1 37 ARG NE N -2.327 -15.951 -9.264 1.00 . A A . 37 ARG NE 1 1
18 27729 1 1 37 ARG NH1 N -3.005 -16.396 -11.417 1.00 . A A . 37 ARG NH1 1 1
18 27730 1 1 37 ARG NH2 N -3.421 -17.915 -9.748 1.00 . A A . 37 ARG NH2 1 1
18 27731 1 1 37 ARG O O 2.793 -12.003 -10.602 1.00 . A A . 37 ARG O 1 1
18 27732 1 1 38 THR C C 1.558 -8.726 -13.031 1.00 . A A . 38 THR C 1 1
18 27733 1 1 38 THR CA C 2.236 -9.826 -12.221 1.00 . A A . 38 THR CA 1 1
18 27734 1 1 38 THR CB C 3.118 -10.670 -13.163 1.00 . A A . 38 THR CB 1 1
18 27735 1 1 38 THR CG2 C 2.328 -11.130 -14.377 1.00 . A A . 38 THR CG2 1 1
18 27736 1 1 38 THR H H 0.301 -10.445 -11.629 1.00 . A A . 38 THR H 1 1
18 27737 1 1 38 THR HA H 2.873 -9.372 -11.476 1.00 . A A . 38 THR HA 1 1
18 27738 1 1 38 THR HB H 3.461 -11.541 -12.623 1.00 . A A . 38 THR HB 1 1
18 27739 1 1 38 THR HG1 H 5.044 -10.250 -13.167 1.00 . A A . 38 THR HG1 1 1
18 27740 1 1 38 THR HG21 H 1.281 -11.201 -14.119 1.00 . A A . 38 THR HG21 1 1
18 27741 1 1 38 THR HG22 H 2.686 -12.098 -14.694 1.00 . A A . 38 THR HG22 1 1
18 27742 1 1 38 THR HG23 H 2.452 -10.418 -15.179 1.00 . A A . 38 THR HG23 1 1
18 27743 1 1 38 THR N N 1.253 -10.653 -11.531 1.00 . A A . 38 THR N 1 1
18 27744 1 1 38 THR O O 2.114 -7.641 -13.206 1.00 . A A . 38 THR O 1 1
18 27745 1 1 38 THR OG1 O 4.252 -9.905 -13.585 1.00 . A A . 38 THR OG1 1 1
18 27746 1 1 39 GLU C C -1.508 -7.409 -13.479 1.00 . A A . 39 GLU C 1 1
18 27747 1 1 39 GLU CA C -0.396 -8.045 -14.310 1.00 . A A . 39 GLU CA 1 1
18 27748 1 1 39 GLU CB C -0.993 -8.719 -15.548 1.00 . A A . 39 GLU CB 1 1
18 27749 1 1 39 GLU CD C -0.433 -10.273 -17.459 1.00 . A A . 39 GLU CD 1 1
18 27750 1 1 39 GLU CG C 0.047 -9.140 -16.573 1.00 . A A . 39 GLU CG 1 1
18 27751 1 1 39 GLU H H -0.034 -9.894 -13.345 1.00 . A A . 39 GLU H 1 1
18 27752 1 1 39 GLU HA H 0.286 -7.272 -14.626 1.00 . A A . 39 GLU HA 1 1
18 27753 1 1 39 GLU HB3 H -1.676 -8.030 -16.022 1.00 . A A . 39 GLU HB3 1 1
18 27754 1 1 39 GLU HG3 H 0.937 -9.464 -16.051 1.00 . A A . 39 GLU HG3 1 1
18 27755 1 1 39 GLU N N 0.356 -9.012 -13.520 1.00 . A A . 39 GLU N 1 1
18 27756 1 1 39 GLU O O -2.577 -7.090 -13.995 1.00 . A A . 39 GLU O 1 1
18 27757 1 1 39 GLU OE1 O -1.117 -9.990 -18.465 1.00 . A A . 39 GLU OE1 1 1
18 27758 1 1 39 GLU OE2 O -0.123 -11.442 -17.148 1.00 . A A . 39 GLU OE2 1 1
18 27759 1 1 40 ALA C C -1.651 -5.388 -10.611 1.00 . A A . 40 ALA C 1 1
18 27760 1 1 40 ALA CA C -2.218 -6.632 -11.285 1.00 . A A . 40 ALA CA 1 1
18 27761 1 1 40 ALA CB C -2.664 -7.645 -10.241 1.00 . A A . 40 ALA CB 1 1
18 27762 1 1 40 ALA H H -0.372 -7.505 -11.837 1.00 . A A . 40 ALA H 1 1
18 27763 1 1 40 ALA HA H -3.084 -6.350 -11.868 1.00 . A A . 40 ALA HA 1 1
18 27764 1 1 40 ALA HB1 H -2.126 -8.572 -10.388 1.00 . A A . 40 ALA HB1 1 1
18 27765 1 1 40 ALA HB2 H -2.454 -7.261 -9.255 1.00 . A A . 40 ALA HB2 1 1
18 27766 1 1 40 ALA HB3 H -3.723 -7.824 -10.342 1.00 . A A . 40 ALA HB3 1 1
18 27767 1 1 40 ALA N N -1.244 -7.230 -12.188 1.00 . A A . 40 ALA N 1 1
18 27768 1 1 40 ALA O O -2.367 -4.667 -9.914 1.00 . A A . 40 ALA O 1 1
18 27769 1 1 41 TRP C C -0.319 -2.688 -10.731 1.00 . A A . 41 TRP C 1 1
18 27770 1 1 41 TRP CA C 0.302 -3.987 -10.229 1.00 . A A . 41 TRP CA 1 1
18 27771 1 1 41 TRP CB C 1.796 -4.012 -10.551 1.00 . A A . 41 TRP CB 1 1
18 27772 1 1 41 TRP CD1 C 1.797 -4.554 -13.056 1.00 . A A . 41 TRP CD1 1 1
18 27773 1 1 41 TRP CD2 C 2.757 -2.598 -12.538 1.00 . A A . 41 TRP CD2 1 1
18 27774 1 1 41 TRP CE2 C 2.823 -2.776 -13.933 1.00 . A A . 41 TRP CE2 1 1
18 27775 1 1 41 TRP CE3 C 3.297 -1.437 -11.980 1.00 . A A . 41 TRP CE3 1 1
18 27776 1 1 41 TRP CG C 2.096 -3.748 -11.996 1.00 . A A . 41 TRP CG 1 1
18 27777 1 1 41 TRP CH2 C 3.930 -0.706 -14.202 1.00 . A A . 41 TRP CH2 1 1
18 27778 1 1 41 TRP CZ2 C 3.408 -1.834 -14.776 1.00 . A A . 41 TRP CZ2 1 1
18 27779 1 1 41 TRP CZ3 C 3.877 -0.503 -12.817 1.00 . A A . 41 TRP CZ3 1 1
18 27780 1 1 41 TRP H H 0.156 -5.756 -11.383 1.00 . A A . 41 TRP H 1 1
18 27781 1 1 41 TRP HA H 0.172 -4.042 -9.157 1.00 . A A . 41 TRP HA 1 1
18 27782 1 1 41 TRP HB3 H 2.196 -4.982 -10.300 1.00 . A A . 41 TRP HB3 1 1
18 27783 1 1 41 TRP HD1 H 1.294 -5.506 -12.973 1.00 . A A . 41 TRP HD1 1 1
18 27784 1 1 41 TRP HE1 H 2.132 -4.361 -15.121 1.00 . A A . 41 TRP HE1 1 1
18 27785 1 1 41 TRP HE3 H 3.267 -1.262 -10.915 1.00 . A A . 41 TRP HE3 1 1
18 27786 1 1 41 TRP HH2 H 4.393 0.049 -14.820 1.00 . A A . 41 TRP HH2 1 1
18 27787 1 1 41 TRP HZ2 H 3.455 -1.975 -15.846 1.00 . A A . 41 TRP HZ2 1 1
18 27788 1 1 41 TRP HZ3 H 4.301 0.400 -12.405 1.00 . A A . 41 TRP HZ3 1 1
18 27789 1 1 41 TRP N N -0.362 -5.144 -10.819 1.00 . A A . 41 TRP N 1 1
18 27790 1 1 41 TRP NE1 N 2.231 -3.976 -14.225 1.00 . A A . 41 TRP NE1 1 1
18 27791 1 1 41 TRP O O -0.483 -2.492 -11.936 1.00 . A A . 41 TRP O 1 1
18 27792 1 1 42 LYS C C -0.571 0.623 -9.414 1.00 . A A . 42 LYS C 1 1
18 27793 1 1 42 LYS CA C -1.263 -0.520 -10.151 1.00 . A A . 42 LYS CA 1 1
18 27794 1 1 42 LYS CB C -2.756 -0.527 -9.820 1.00 . A A . 42 LYS CB 1 1
18 27795 1 1 42 LYS CD C -3.519 -2.250 -8.158 1.00 . A A . 42 LYS CD 1 1
18 27796 1 1 42 LYS CE C -3.847 -2.531 -6.700 1.00 . A A . 42 LYS CE 1 1
18 27797 1 1 42 LYS CG C -3.052 -0.817 -8.358 1.00 . A A . 42 LYS CG 1 1
18 27798 1 1 42 LYS H H -0.505 -2.015 -8.858 1.00 . A A . 42 LYS H 1 1
18 27799 1 1 42 LYS HA H -1.139 -0.375 -11.215 1.00 . A A . 42 LYS HA 1 1
18 27800 1 1 42 LYS HB3 H -3.243 -1.282 -10.420 1.00 . A A . 42 LYS HB3 1 1
18 27801 1 1 42 LYS HD3 H -2.736 -2.922 -8.478 1.00 . A A . 42 LYS HD3 1 1
18 27802 1 1 42 LYS HE3 H -3.531 -1.686 -6.104 1.00 . A A . 42 LYS HE3 1 1
18 27803 1 1 42 LYS HG3 H -3.827 -0.145 -8.018 1.00 . A A . 42 LYS HG3 1 1
18 27804 1 1 42 LYS HZ1 H -5.825 -2.557 -7.370 1.00 . A A . 42 LYS HZ1 1 1
18 27805 1 1 42 LYS HZ2 H -5.658 -2.125 -5.742 1.00 . A A . 42 LYS HZ2 1 1
18 27806 1 1 42 LYS HZ3 H -5.477 -3.740 -6.211 1.00 . A A . 42 LYS HZ3 1 1
18 27807 1 1 42 LYS N N -0.662 -1.802 -9.803 1.00 . A A . 42 LYS N 1 1
18 27808 1 1 42 LYS NZ N -5.305 -2.753 -6.491 1.00 . A A . 42 LYS NZ 1 1
18 27809 1 1 42 LYS O O 0.066 0.414 -8.383 1.00 . A A . 42 LYS O 1 1
18 27810 1 1 43 VAL C C -1.084 3.733 -8.437 1.00 . A A . 43 VAL C 1 1
18 27811 1 1 43 VAL CA C -0.095 3.009 -9.343 1.00 . A A . 43 VAL CA 1 1
18 27812 1 1 43 VAL CB C 0.419 3.990 -10.412 1.00 . A A . 43 VAL CB 1 1
18 27813 1 1 43 VAL CG1 C 1.207 5.120 -9.767 1.00 . A A . 43 VAL CG1 1 1
18 27814 1 1 43 VAL CG2 C 1.266 3.260 -11.443 1.00 . A A . 43 VAL CG2 1 1
18 27815 1 1 43 VAL H H -1.225 1.935 -10.775 1.00 . A A . 43 VAL H 1 1
18 27816 1 1 43 VAL HA H 0.747 2.681 -8.751 1.00 . A A . 43 VAL HA 1 1
18 27817 1 1 43 VAL HB H -0.434 4.419 -10.918 1.00 . A A . 43 VAL HB 1 1
18 27818 1 1 43 VAL HG11 H 0.839 5.288 -8.765 1.00 . A A . 43 VAL HG11 1 1
18 27819 1 1 43 VAL HG12 H 2.252 4.854 -9.728 1.00 . A A . 43 VAL HG12 1 1
18 27820 1 1 43 VAL HG13 H 1.086 6.022 -10.349 1.00 . A A . 43 VAL HG13 1 1
18 27821 1 1 43 VAL HG21 H 2.144 3.846 -11.669 1.00 . A A . 43 VAL HG21 1 1
18 27822 1 1 43 VAL HG22 H 1.566 2.301 -11.049 1.00 . A A . 43 VAL HG22 1 1
18 27823 1 1 43 VAL HG23 H 0.689 3.114 -12.346 1.00 . A A . 43 VAL HG23 1 1
18 27824 1 1 43 VAL N N -0.703 1.832 -9.951 1.00 . A A . 43 VAL N 1 1
18 27825 1 1 43 VAL O O -2.157 4.149 -8.876 1.00 . A A . 43 VAL O 1 1
18 27826 1 1 44 LEU C C -1.276 6.056 -6.163 1.00 . A A . 44 LEU C 1 1
18 27827 1 1 44 LEU CA C -1.570 4.559 -6.199 1.00 . A A . 44 LEU CA 1 1
18 27828 1 1 44 LEU CB C -1.372 3.954 -4.808 1.00 . A A . 44 LEU CB 1 1
18 27829 1 1 44 LEU CD1 C -3.678 3.046 -4.429 1.00 . A A . 44 LEU CD1 1 1
18 27830 1 1 44 LEU CD2 C -1.942 1.624 -5.535 1.00 . A A . 44 LEU CD2 1 1
18 27831 1 1 44 LEU CG C -2.196 2.707 -4.495 1.00 . A A . 44 LEU CG 1 1
18 27832 1 1 44 LEU H H 0.152 3.531 -6.878 1.00 . A A . 44 LEU H 1 1
18 27833 1 1 44 LEU HA H -2.596 4.413 -6.503 1.00 . A A . 44 LEU HA 1 1
18 27834 1 1 44 LEU HB3 H -1.627 4.713 -4.081 1.00 . A A . 44 LEU HB3 1 1
18 27835 1 1 44 LEU HD11 H -4.196 2.551 -5.234 1.00 . A A . 44 LEU HD11 1 1
18 27836 1 1 44 LEU HD12 H -3.805 4.115 -4.520 1.00 . A A . 44 LEU HD12 1 1
18 27837 1 1 44 LEU HD13 H -4.080 2.715 -3.482 1.00 . A A . 44 LEU HD13 1 1
18 27838 1 1 44 LEU HD21 H -2.285 0.674 -5.157 1.00 . A A . 44 LEU HD21 1 1
18 27839 1 1 44 LEU HD22 H -0.883 1.568 -5.743 1.00 . A A . 44 LEU HD22 1 1
18 27840 1 1 44 LEU HD23 H -2.474 1.866 -6.443 1.00 . A A . 44 LEU HD23 1 1
18 27841 1 1 44 LEU HG H -1.900 2.320 -3.529 1.00 . A A . 44 LEU HG 1 1
18 27842 1 1 44 LEU N N -0.716 3.884 -7.170 1.00 . A A . 44 LEU N 1 1
18 27843 1 1 44 LEU O O -0.130 6.476 -6.321 1.00 . A A . 44 LEU O 1 1
18 27844 1 1 45 SER C C -2.757 8.858 -4.604 1.00 . A A . 45 SER C 1 1
18 27845 1 1 45 SER CA C -2.172 8.303 -5.899 1.00 . A A . 45 SER CA 1 1
18 27846 1 1 45 SER CB C -2.859 8.952 -7.102 1.00 . A A . 45 SER CB 1 1
18 27847 1 1 45 SER H H -3.208 6.457 -5.837 1.00 . A A . 45 SER H 1 1
18 27848 1 1 45 SER HA H -1.118 8.531 -5.931 1.00 . A A . 45 SER HA 1 1
18 27849 1 1 45 SER HB3 H -3.416 9.817 -6.773 1.00 . A A . 45 SER HB3 1 1
18 27850 1 1 45 SER HG H -2.276 9.238 -8.950 1.00 . A A . 45 SER HG 1 1
18 27851 1 1 45 SER N N -2.318 6.854 -5.954 1.00 . A A . 45 SER N 1 1
18 27852 1 1 45 SER O O -3.523 8.196 -3.904 1.00 . A A . 45 SER O 1 1
18 27853 1 1 45 SER OG O -1.909 9.361 -8.072 1.00 . A A . 45 SER OG 1 1
18 27854 1 1 46 PRO C C -4.346 11.134 -3.144 1.00 . A A . 46 PRO C 1 1
18 27855 1 1 46 PRO CA C -2.865 10.781 -3.067 1.00 . A A . 46 PRO CA 1 1
18 27856 1 1 46 PRO CB C -2.015 12.052 -3.011 1.00 . A A . 46 PRO CB 1 1
18 27857 1 1 46 PRO CD C -1.479 10.955 -5.066 1.00 . A A . 46 PRO CD 1 1
18 27858 1 1 46 PRO CG C -1.623 12.308 -4.425 1.00 . A A . 46 PRO CG 1 1
18 27859 1 1 46 PRO HA H -2.683 10.186 -2.183 1.00 . A A . 46 PRO HA 1 1
18 27860 1 1 46 PRO HB3 H -1.151 11.886 -2.385 1.00 . A A . 46 PRO HB3 1 1
18 27861 1 1 46 PRO HD3 H -0.461 10.606 -4.987 1.00 . A A . 46 PRO HD3 1 1
18 27862 1 1 46 PRO HG3 H -0.682 12.837 -4.454 1.00 . A A . 46 PRO HG3 1 1
18 27863 1 1 46 PRO N N -2.390 10.106 -4.278 1.00 . A A . 46 PRO N 1 1
18 27864 1 1 46 PRO O O -4.906 11.709 -2.210 1.00 . A A . 46 PRO O 1 1
18 27865 1 1 47 GLN C C -7.076 9.921 -5.200 1.00 . A A . 47 GLN C 1 1
18 27866 1 1 47 GLN CA C -6.393 11.066 -4.458 1.00 . A A . 47 GLN CA 1 1
18 27867 1 1 47 GLN CB C -6.572 12.371 -5.236 1.00 . A A . 47 GLN CB 1 1
18 27868 1 1 47 GLN CD C -8.651 13.561 -4.430 1.00 . A A . 47 GLN CD 1 1
18 27869 1 1 47 GLN CG C -7.137 13.507 -4.395 1.00 . A A . 47 GLN CG 1 1
18 27870 1 1 47 GLN H H -4.476 10.328 -4.969 1.00 . A A . 47 GLN H 1 1
18 27871 1 1 47 GLN HA H -6.849 11.170 -3.486 1.00 . A A . 47 GLN HA 1 1
18 27872 1 1 47 GLN HB3 H -7.245 12.195 -6.062 1.00 . A A . 47 GLN HB3 1 1
18 27873 1 1 47 GLN HE21 H -8.759 11.725 -3.675 1.00 . A A . 47 GLN HE21 1 1
18 27874 1 1 47 GLN HE22 H -10.273 12.493 -4.004 1.00 . A A . 47 GLN HE22 1 1
18 27875 1 1 47 GLN HG3 H -6.748 14.440 -4.771 1.00 . A A . 47 GLN HG3 1 1
18 27876 1 1 47 GLN N N -4.977 10.784 -4.261 1.00 . A A . 47 GLN N 1 1
18 27877 1 1 47 GLN NE2 N -9.293 12.484 -3.992 1.00 . A A . 47 GLN NE2 1 1
18 27878 1 1 47 GLN O O -7.188 9.941 -6.426 1.00 . A A . 47 GLN O 1 1
18 27879 1 1 47 GLN OE1 O -9.237 14.561 -4.846 1.00 . A A . 47 GLN OE1 1 1
18 27880 1 1 48 GLY C C -9.535 8.150 -5.663 1.00 . A A . 48 GLY C 1 1
18 27881 1 1 48 GLY CA C -8.197 7.783 -5.052 1.00 . A A . 48 GLY CA 1 1
18 27882 1 1 48 GLY H H -7.413 8.960 -3.476 1.00 . A A . 48 GLY H 1 1
18 27883 1 1 48 GLY HA2 H -7.562 7.376 -5.823 1.00 . A A . 48 GLY HA2 1 1
18 27884 1 1 48 GLY HA3 H -8.355 7.030 -4.294 1.00 . A A . 48 GLY HA3 1 1
18 27885 1 1 48 GLY N N -7.531 8.923 -4.449 1.00 . A A . 48 GLY N 1 1
18 27886 1 1 48 GLY O O -9.842 7.755 -6.785 1.00 . A A . 48 GLY O 1 1
18 27887 1 1 49 GLY C C -12.333 8.216 -6.189 1.00 . A A . 49 GLY C 1 1
18 27888 1 1 49 GLY CA C -11.639 9.315 -5.408 1.00 . A A . 49 GLY CA 1 1
18 27889 1 1 49 GLY H H -10.037 9.195 -4.029 1.00 . A A . 49 GLY H 1 1
18 27890 1 1 49 GLY HA2 H -12.258 9.592 -4.568 1.00 . A A . 49 GLY HA2 1 1
18 27891 1 1 49 GLY HA3 H -11.518 10.175 -6.051 1.00 . A A . 49 GLY HA3 1 1
18 27892 1 1 49 GLY N N -10.335 8.909 -4.919 1.00 . A A . 49 GLY N 1 1
18 27893 1 1 49 GLY O O -12.307 8.208 -7.419 1.00 . A A . 49 GLY O 1 1
18 27894 1 1 50 GLY C C -14.118 5.135 -5.138 1.00 . A A . 50 GLY C 1 1
18 27895 1 1 50 GLY CA C -13.648 6.189 -6.122 1.00 . A A . 50 GLY CA 1 1
18 27896 1 1 50 GLY H H -12.942 7.343 -4.494 1.00 . A A . 50 GLY H 1 1
18 27897 1 1 50 GLY HA2 H -14.504 6.581 -6.650 1.00 . A A . 50 GLY HA2 1 1
18 27898 1 1 50 GLY HA3 H -12.979 5.726 -6.834 1.00 . A A . 50 GLY HA3 1 1
18 27899 1 1 50 GLY N N -12.955 7.285 -5.472 1.00 . A A . 50 GLY N 1 1
18 27900 1 1 50 GLY O O -14.172 5.365 -3.930 1.00 . A A . 50 GLY O 1 1
18 27901 1 1 51 PRO C C -13.840 2.238 -3.972 1.00 . A A . 51 PRO C 1 1
18 27902 1 1 51 PRO CA C -14.947 2.835 -4.833 1.00 . A A . 51 PRO CA 1 1
18 27903 1 1 51 PRO CB C -15.431 1.812 -5.865 1.00 . A A . 51 PRO CB 1 1
18 27904 1 1 51 PRO CD C -14.432 3.607 -7.089 1.00 . A A . 51 PRO CD 1 1
18 27905 1 1 51 PRO CG C -14.650 2.120 -7.098 1.00 . A A . 51 PRO CG 1 1
18 27906 1 1 51 PRO HA H -15.772 3.131 -4.205 1.00 . A A . 51 PRO HA 1 1
18 27907 1 1 51 PRO HB3 H -16.491 1.935 -6.030 1.00 . A A . 51 PRO HB3 1 1
18 27908 1 1 51 PRO HD3 H -15.223 4.107 -7.627 1.00 . A A . 51 PRO HD3 1 1
18 27909 1 1 51 PRO HG3 H -15.214 1.828 -7.971 1.00 . A A . 51 PRO HG3 1 1
18 27910 1 1 51 PRO N N -14.471 3.950 -5.657 1.00 . A A . 51 PRO N 1 1
18 27911 1 1 51 PRO O O -12.954 1.548 -4.473 1.00 . A A . 51 PRO O 1 1
18 27912 1 1 52 TRP C C -12.979 0.479 -1.637 1.00 . A A . 52 TRP C 1 1
18 27913 1 1 52 TRP CA C -12.900 1.997 -1.740 1.00 . A A . 52 TRP CA 1 1
18 27914 1 1 52 TRP CB C -13.094 2.624 -0.358 1.00 . A A . 52 TRP CB 1 1
18 27915 1 1 52 TRP CD1 C -14.979 1.352 0.820 1.00 . A A . 52 TRP CD1 1 1
18 27916 1 1 52 TRP CD2 C -15.546 3.406 0.133 1.00 . A A . 52 TRP CD2 1 1
18 27917 1 1 52 TRP CE2 C -16.662 2.819 0.760 1.00 . A A . 52 TRP CE2 1 1
18 27918 1 1 52 TRP CE3 C -15.665 4.701 -0.378 1.00 . A A . 52 TRP CE3 1 1
18 27919 1 1 52 TRP CG C -14.481 2.451 0.184 1.00 . A A . 52 TRP CG 1 1
18 27920 1 1 52 TRP CH2 C -17.968 4.750 0.376 1.00 . A A . 52 TRP CH2 1 1
18 27921 1 1 52 TRP CZ2 C -17.880 3.483 0.886 1.00 . A A . 52 TRP CZ2 1 1
18 27922 1 1 52 TRP CZ3 C -16.874 5.359 -0.254 1.00 . A A . 52 TRP CZ3 1 1
18 27923 1 1 52 TRP H H -14.630 3.065 -2.332 1.00 . A A . 52 TRP H 1 1
18 27924 1 1 52 TRP HA H -11.925 2.271 -2.115 1.00 . A A . 52 TRP HA 1 1
18 27925 1 1 52 TRP HB3 H -12.890 3.684 -0.420 1.00 . A A . 52 TRP HB3 1 1
18 27926 1 1 52 TRP HD1 H -14.415 0.453 1.014 1.00 . A A . 52 TRP HD1 1 1
18 27927 1 1 52 TRP HE1 H -16.867 0.925 1.639 1.00 . A A . 52 TRP HE1 1 1
18 27928 1 1 52 TRP HE3 H -14.833 5.188 -0.866 1.00 . A A . 52 TRP HE3 1 1
18 27929 1 1 52 TRP HH2 H -18.893 5.300 0.452 1.00 . A A . 52 TRP HH2 1 1
18 27930 1 1 52 TRP HZ2 H -18.731 3.027 1.368 1.00 . A A . 52 TRP HZ2 1 1
18 27931 1 1 52 TRP HZ3 H -16.985 6.360 -0.643 1.00 . A A . 52 TRP HZ3 1 1
18 27932 1 1 52 TRP N N -13.898 2.509 -2.672 1.00 . A A . 52 TRP N 1 1
18 27933 1 1 52 TRP NE1 N -16.291 1.566 1.169 1.00 . A A . 52 TRP NE1 1 1
18 27934 1 1 52 TRP O O -11.964 -0.194 -1.456 1.00 . A A . 52 TRP O 1 1
18 27935 1 1 53 ASP C C -13.758 -2.205 -2.865 1.00 . A A . 53 ASP C 1 1
18 27936 1 1 53 ASP CA C -14.399 -1.497 -1.676 1.00 . A A . 53 ASP CA 1 1
18 27937 1 1 53 ASP CB C -15.894 -1.814 -1.624 1.00 . A A . 53 ASP CB 1 1
18 27938 1 1 53 ASP CG C -16.167 -3.284 -1.367 1.00 . A A . 53 ASP CG 1 1
18 27939 1 1 53 ASP H H -14.960 0.532 -1.897 1.00 . A A . 53 ASP H 1 1
18 27940 1 1 53 ASP HA H -13.934 -1.852 -0.768 1.00 . A A . 53 ASP HA 1 1
18 27941 1 1 53 ASP HB3 H -16.347 -1.541 -2.566 1.00 . A A . 53 ASP HB3 1 1
18 27942 1 1 53 ASP N N -14.189 -0.057 -1.754 1.00 . A A . 53 ASP N 1 1
18 27943 1 1 53 ASP O O -13.413 -3.385 -2.786 1.00 . A A . 53 ASP O 1 1
18 27944 1 1 53 ASP OD1 O -15.990 -4.092 -2.303 1.00 . A A . 53 ASP OD1 1 1
18 27945 1 1 53 ASP OD2 O -16.556 -3.624 -0.231 1.00 . A A . 53 ASP OD2 1 1
18 27946 1 1 54 SER C C -11.492 -2.152 -5.030 1.00 . A A . 54 SER C 1 1
18 27947 1 1 54 SER CA C -13.006 -2.038 -5.173 1.00 . A A . 54 SER CA 1 1
18 27948 1 1 54 SER CB C -13.352 -1.172 -6.387 1.00 . A A . 54 SER CB 1 1
18 27949 1 1 54 SER H H -13.897 -0.543 -3.968 1.00 . A A . 54 SER H 1 1
18 27950 1 1 54 SER HA H -13.418 -3.026 -5.319 1.00 . A A . 54 SER HA 1 1
18 27951 1 1 54 SER HB3 H -12.485 -1.096 -7.029 1.00 . A A . 54 SER HB3 1 1
18 27952 1 1 54 SER HG H -15.248 -1.338 -6.846 1.00 . A A . 54 SER HG 1 1
18 27953 1 1 54 SER N N -13.602 -1.479 -3.966 1.00 . A A . 54 SER N 1 1
18 27954 1 1 54 SER O O -10.904 -3.193 -5.328 1.00 . A A . 54 SER O 1 1
18 27955 1 1 54 SER OG O -14.420 -1.734 -7.128 1.00 . A A . 54 SER OG 1 1
18 27956 1 1 55 VAL C C -9.049 -0.533 -3.001 1.00 . A A . 55 VAL C 1 1
18 27957 1 1 55 VAL CA C -9.419 -1.051 -4.387 1.00 . A A . 55 VAL CA 1 1
18 27958 1 1 55 VAL CB C -8.729 -0.174 -5.451 1.00 . A A . 55 VAL CB 1 1
18 27959 1 1 55 VAL CG1 C -8.402 -0.996 -6.689 1.00 . A A . 55 VAL CG1 1 1
18 27960 1 1 55 VAL CG2 C -9.607 1.016 -5.808 1.00 . A A . 55 VAL CG2 1 1
18 27961 1 1 55 VAL H H -11.386 -0.274 -4.353 1.00 . A A . 55 VAL H 1 1
18 27962 1 1 55 VAL HA H -9.051 -2.062 -4.492 1.00 . A A . 55 VAL HA 1 1
18 27963 1 1 55 VAL HB H -7.805 0.198 -5.037 1.00 . A A . 55 VAL HB 1 1
18 27964 1 1 55 VAL HG11 H -7.413 -1.419 -6.586 1.00 . A A . 55 VAL HG11 1 1
18 27965 1 1 55 VAL HG12 H -9.126 -1.790 -6.797 1.00 . A A . 55 VAL HG12 1 1
18 27966 1 1 55 VAL HG13 H -8.431 -0.359 -7.560 1.00 . A A . 55 VAL HG13 1 1
18 27967 1 1 55 VAL HG21 H -10.234 1.267 -4.965 1.00 . A A . 55 VAL HG21 1 1
18 27968 1 1 55 VAL HG22 H -8.982 1.860 -6.057 1.00 . A A . 55 VAL HG22 1 1
18 27969 1 1 55 VAL HG23 H -10.228 0.765 -6.656 1.00 . A A . 55 VAL HG23 1 1
18 27970 1 1 55 VAL N N -10.864 -1.073 -4.571 1.00 . A A . 55 VAL N 1 1
18 27971 1 1 55 VAL O O -9.079 -1.278 -2.022 1.00 . A A . 55 VAL O 1 1
18 27972 1 1 56 ALA C C -8.321 2.886 -1.774 1.00 . A A . 56 ALA C 1 1
18 27973 1 1 56 ALA CA C -8.331 1.365 -1.661 1.00 . A A . 56 ALA CA 1 1
18 27974 1 1 56 ALA CB C -6.968 0.859 -1.207 1.00 . A A . 56 ALA CB 1 1
18 27975 1 1 56 ALA H H -8.699 1.289 -3.743 1.00 . A A . 56 ALA H 1 1
18 27976 1 1 56 ALA HA H -9.061 1.075 -0.919 1.00 . A A . 56 ALA HA 1 1
18 27977 1 1 56 ALA HB1 H -6.937 -0.217 -1.300 1.00 . A A . 56 ALA HB1 1 1
18 27978 1 1 56 ALA HB2 H -6.198 1.299 -1.822 1.00 . A A . 56 ALA HB2 1 1
18 27979 1 1 56 ALA HB3 H -6.808 1.136 -0.176 1.00 . A A . 56 ALA HB3 1 1
18 27980 1 1 56 ALA N N -8.703 0.748 -2.928 1.00 . A A . 56 ALA N 1 1
18 27981 1 1 56 ALA O O -8.458 3.437 -2.867 1.00 . A A . 56 ALA O 1 1
18 27982 1 1 57 ARG C C -6.875 5.526 0.090 1.00 . A A . 57 ARG C 1 1
18 27983 1 1 57 ARG CA C -8.132 5.016 -0.613 1.00 . A A . 57 ARG CA 1 1
18 27984 1 1 57 ARG CB C -9.377 5.556 0.094 1.00 . A A . 57 ARG CB 1 1
18 27985 1 1 57 ARG CD C -10.996 5.233 -1.802 1.00 . A A . 57 ARG CD 1 1
18 27986 1 1 57 ARG CG C -10.668 4.891 -0.356 1.00 . A A . 57 ARG CG 1 1
18 27987 1 1 57 ARG CZ C -11.903 7.512 -1.624 1.00 . A A . 57 ARG CZ 1 1
18 27988 1 1 57 ARG H H -8.052 3.062 0.199 1.00 . A A . 57 ARG H 1 1
18 27989 1 1 57 ARG HA H -8.128 5.367 -1.633 1.00 . A A . 57 ARG HA 1 1
18 27990 1 1 57 ARG HB3 H -9.455 6.615 -0.101 1.00 . A A . 57 ARG HB3 1 1
18 27991 1 1 57 ARG HD3 H -11.984 4.861 -2.029 1.00 . A A . 57 ARG HD3 1 1
18 27992 1 1 57 ARG HE H -10.202 7.031 -2.547 1.00 . A A . 57 ARG HE 1 1
18 27993 1 1 57 ARG HG3 H -11.476 5.229 0.277 1.00 . A A . 57 ARG HG3 1 1
18 27994 1 1 57 ARG HH11 H -13.023 6.078 -0.744 1.00 . A A . 57 ARG HH11 1 1
18 27995 1 1 57 ARG HH12 H -13.651 7.689 -0.625 1.00 . A A . 57 ARG HH12 1 1
18 27996 1 1 57 ARG HH21 H -11.018 9.156 -2.398 1.00 . A A . 57 ARG HH21 1 1
18 27997 1 1 57 ARG HH22 H -12.510 9.438 -1.568 1.00 . A A . 57 ARG HH22 1 1
18 27998 1 1 57 ARG N N -8.157 3.558 -0.640 1.00 . A A . 57 ARG N 1 1
18 27999 1 1 57 ARG NE N -10.962 6.673 -2.045 1.00 . A A . 57 ARG NE 1 1
18 28000 1 1 57 ARG NH1 N -12.945 7.055 -0.942 1.00 . A A . 57 ARG NH1 1 1
18 28001 1 1 57 ARG NH2 N -11.801 8.808 -1.885 1.00 . A A . 57 ARG NH2 1 1
18 28002 1 1 57 ARG O O -6.253 4.804 0.870 1.00 . A A . 57 ARG O 1 1
18 28003 1 1 58 VAL C C -5.716 8.452 1.415 1.00 . A A . 58 VAL C 1 1
18 28004 1 1 58 VAL CA C -5.328 7.377 0.408 1.00 . A A . 58 VAL CA 1 1
18 28005 1 1 58 VAL CB C -4.407 7.996 -0.660 1.00 . A A . 58 VAL CB 1 1
18 28006 1 1 58 VAL CG1 C -3.487 9.033 -0.035 1.00 . A A . 58 VAL CG1 1 1
18 28007 1 1 58 VAL CG2 C -3.604 6.914 -1.365 1.00 . A A . 58 VAL CG2 1 1
18 28008 1 1 58 VAL H H -7.046 7.295 -0.825 1.00 . A A . 58 VAL H 1 1
18 28009 1 1 58 VAL HA H -4.778 6.598 0.919 1.00 . A A . 58 VAL HA 1 1
18 28010 1 1 58 VAL HB H -5.025 8.492 -1.394 1.00 . A A . 58 VAL HB 1 1
18 28011 1 1 58 VAL HG11 H -3.944 10.009 -0.104 1.00 . A A . 58 VAL HG11 1 1
18 28012 1 1 58 VAL HG12 H -3.318 8.785 1.003 1.00 . A A . 58 VAL HG12 1 1
18 28013 1 1 58 VAL HG13 H -2.543 9.041 -0.562 1.00 . A A . 58 VAL HG13 1 1
18 28014 1 1 58 VAL HG21 H -4.087 6.656 -2.295 1.00 . A A . 58 VAL HG21 1 1
18 28015 1 1 58 VAL HG22 H -2.607 7.278 -1.564 1.00 . A A . 58 VAL HG22 1 1
18 28016 1 1 58 VAL HG23 H -3.548 6.038 -0.733 1.00 . A A . 58 VAL HG23 1 1
18 28017 1 1 58 VAL N N -6.509 6.771 -0.195 1.00 . A A . 58 VAL N 1 1
18 28018 1 1 58 VAL O O -6.530 9.328 1.122 1.00 . A A . 58 VAL O 1 1
18 28019 1 1 59 LEU C C -4.860 10.724 3.296 1.00 . A A . 59 LEU C 1 1
18 28020 1 1 59 LEU CA C -5.413 9.348 3.658 1.00 . A A . 59 LEU CA 1 1
18 28021 1 1 59 LEU CB C -4.814 8.880 4.985 1.00 . A A . 59 LEU CB 1 1
18 28022 1 1 59 LEU CD1 C -4.790 7.252 6.892 1.00 . A A . 59 LEU CD1 1 1
18 28023 1 1 59 LEU CD2 C -6.921 8.398 6.254 1.00 . A A . 59 LEU CD2 1 1
18 28024 1 1 59 LEU CG C -5.612 7.816 5.743 1.00 . A A . 59 LEU CG 1 1
18 28025 1 1 59 LEU H H -4.489 7.658 2.780 1.00 . A A . 59 LEU H 1 1
18 28026 1 1 59 LEU HA H -6.486 9.421 3.762 1.00 . A A . 59 LEU HA 1 1
18 28027 1 1 59 LEU HB3 H -4.718 9.743 5.628 1.00 . A A . 59 LEU HB3 1 1
18 28028 1 1 59 LEU HD11 H -5.441 6.729 7.576 1.00 . A A . 59 LEU HD11 1 1
18 28029 1 1 59 LEU HD12 H -4.296 8.061 7.412 1.00 . A A . 59 LEU HD12 1 1
18 28030 1 1 59 LEU HD13 H -4.051 6.568 6.505 1.00 . A A . 59 LEU HD13 1 1
18 28031 1 1 59 LEU HD21 H -6.783 8.768 7.259 1.00 . A A . 59 LEU HD21 1 1
18 28032 1 1 59 LEU HD22 H -7.680 7.628 6.255 1.00 . A A . 59 LEU HD22 1 1
18 28033 1 1 59 LEU HD23 H -7.232 9.207 5.610 1.00 . A A . 59 LEU HD23 1 1
18 28034 1 1 59 LEU HG H -5.844 7.003 5.069 1.00 . A A . 59 LEU HG 1 1
18 28035 1 1 59 LEU N N -5.128 8.380 2.604 1.00 . A A . 59 LEU N 1 1
18 28036 1 1 59 LEU O O -3.952 10.859 2.477 1.00 . A A . 59 LEU O 1 1
18 28037 1 1 60 PRO C C -3.605 13.439 4.242 1.00 . A A . 60 PRO C 1 1
18 28038 1 1 60 PRO CA C -4.996 13.153 3.686 1.00 . A A . 60 PRO CA 1 1
18 28039 1 1 60 PRO CB C -6.048 13.979 4.430 1.00 . A A . 60 PRO CB 1 1
18 28040 1 1 60 PRO CD C -6.506 11.683 4.913 1.00 . A A . 60 PRO CD 1 1
18 28041 1 1 60 PRO CG C -6.562 13.069 5.491 1.00 . A A . 60 PRO CG 1 1
18 28042 1 1 60 PRO HA H -5.019 13.400 2.634 1.00 . A A . 60 PRO HA 1 1
18 28043 1 1 60 PRO HB3 H -6.832 14.269 3.746 1.00 . A A . 60 PRO HB3 1 1
18 28044 1 1 60 PRO HD3 H -7.443 11.436 4.434 1.00 . A A . 60 PRO HD3 1 1
18 28045 1 1 60 PRO HG3 H -7.580 13.331 5.738 1.00 . A A . 60 PRO HG3 1 1
18 28046 1 1 60 PRO N N -5.419 11.770 3.923 1.00 . A A . 60 PRO N 1 1
18 28047 1 1 60 PRO O O -2.930 14.368 3.804 1.00 . A A . 60 PRO O 1 1
18 28048 1 1 61 ASN C C -0.787 12.121 4.988 1.00 . A A . 61 ASN C 1 1
18 28049 1 1 61 ASN CA C -1.871 12.796 5.825 1.00 . A A . 61 ASN CA 1 1
18 28050 1 1 61 ASN CB C -1.873 12.215 7.240 1.00 . A A . 61 ASN CB 1 1
18 28051 1 1 61 ASN CG C -2.674 10.931 7.339 1.00 . A A . 61 ASN CG 1 1
18 28052 1 1 61 ASN H H -3.766 11.904 5.516 1.00 . A A . 61 ASN H 1 1
18 28053 1 1 61 ASN HA H -1.662 13.854 5.879 1.00 . A A . 61 ASN HA 1 1
18 28054 1 1 61 ASN HB3 H -2.300 12.938 7.919 1.00 . A A . 61 ASN HB3 1 1
18 28055 1 1 61 ASN HD21 H -0.998 9.862 7.401 1.00 . A A . 61 ASN HD21 1 1
18 28056 1 1 61 ASN HD22 H -2.469 8.959 7.477 1.00 . A A . 61 ASN HD22 1 1
18 28057 1 1 61 ASN N N -3.183 12.630 5.209 1.00 . A A . 61 ASN N 1 1
18 28058 1 1 61 ASN ND2 N -1.976 9.804 7.413 1.00 . A A . 61 ASN ND2 1 1
18 28059 1 1 61 ASN O O 0.386 12.125 5.355 1.00 . A A . 61 ASN O 1 1
18 28060 1 1 61 ASN OD1 O -3.904 10.953 7.347 1.00 . A A . 61 ASN OD1 1 1
18 28061 1 1 62 GLY C C -0.095 9.401 3.318 1.00 . A A . 62 GLY C 1 1
18 28062 1 1 62 GLY CA C -0.244 10.873 2.990 1.00 . A A . 62 GLY CA 1 1
18 28063 1 1 62 GLY H H -2.142 11.571 3.619 1.00 . A A . 62 GLY H 1 1
18 28064 1 1 62 GLY HA2 H -0.580 10.972 1.969 1.00 . A A . 62 GLY HA2 1 1
18 28065 1 1 62 GLY HA3 H 0.719 11.352 3.090 1.00 . A A . 62 GLY HA3 1 1
18 28066 1 1 62 GLY N N -1.192 11.544 3.861 1.00 . A A . 62 GLY N 1 1
18 28067 1 1 62 GLY O O 0.967 8.816 3.104 1.00 . A A . 62 GLY O 1 1
18 28068 1 1 63 SER C C -2.071 6.584 3.307 1.00 . A A . 63 SER C 1 1
18 28069 1 1 63 SER CA C -1.140 7.390 4.207 1.00 . A A . 63 SER CA 1 1
18 28070 1 1 63 SER CB C -1.547 7.214 5.672 1.00 . A A . 63 SER CB 1 1
18 28071 1 1 63 SER H H -1.976 9.323 3.990 1.00 . A A . 63 SER H 1 1
18 28072 1 1 63 SER HA H -0.132 7.028 4.077 1.00 . A A . 63 SER HA 1 1
18 28073 1 1 63 SER HB3 H -1.862 6.193 5.834 1.00 . A A . 63 SER HB3 1 1
18 28074 1 1 63 SER HG H -0.173 8.406 6.398 1.00 . A A . 63 SER HG 1 1
18 28075 1 1 63 SER N N -1.159 8.802 3.842 1.00 . A A . 63 SER N 1 1
18 28076 1 1 63 SER O O -2.700 7.128 2.399 1.00 . A A . 63 SER O 1 1
18 28077 1 1 63 SER OG O -0.465 7.503 6.540 1.00 . A A . 63 SER OG 1 1
18 28078 1 1 64 LEU C C -3.925 3.582 3.687 1.00 . A A . 64 LEU C 1 1
18 28079 1 1 64 LEU CA C -3.010 4.401 2.782 1.00 . A A . 64 LEU CA 1 1
18 28080 1 1 64 LEU CB C -2.158 3.467 1.921 1.00 . A A . 64 LEU CB 1 1
18 28081 1 1 64 LEU CD1 C -3.938 2.978 0.224 1.00 . A A . 64 LEU CD1 1 1
18 28082 1 1 64 LEU CD2 C -1.944 1.479 0.409 1.00 . A A . 64 LEU CD2 1 1
18 28083 1 1 64 LEU CG C -2.913 2.370 1.170 1.00 . A A . 64 LEU CG 1 1
18 28084 1 1 64 LEU H H -1.630 4.909 4.304 1.00 . A A . 64 LEU H 1 1
18 28085 1 1 64 LEU HA H -3.619 5.017 2.137 1.00 . A A . 64 LEU HA 1 1
18 28086 1 1 64 LEU HB3 H -1.435 2.989 2.568 1.00 . A A . 64 LEU HB3 1 1
18 28087 1 1 64 LEU HD11 H -3.644 2.784 -0.797 1.00 . A A . 64 LEU HD11 1 1
18 28088 1 1 64 LEU HD12 H -3.989 4.045 0.388 1.00 . A A . 64 LEU HD12 1 1
18 28089 1 1 64 LEU HD13 H -4.906 2.539 0.411 1.00 . A A . 64 LEU HD13 1 1
18 28090 1 1 64 LEU HD21 H -2.477 0.943 -0.362 1.00 . A A . 64 LEU HD21 1 1
18 28091 1 1 64 LEU HD22 H -1.489 0.776 1.090 1.00 . A A . 64 LEU HD22 1 1
18 28092 1 1 64 LEU HD23 H -1.174 2.089 -0.044 1.00 . A A . 64 LEU HD23 1 1
18 28093 1 1 64 LEU HG H -3.444 1.754 1.884 1.00 . A A . 64 LEU HG 1 1
18 28094 1 1 64 LEU N N -2.155 5.284 3.568 1.00 . A A . 64 LEU N 1 1
18 28095 1 1 64 LEU O O -3.470 2.948 4.638 1.00 . A A . 64 LEU O 1 1
18 28096 1 1 65 PHE C C -7.023 1.934 3.279 1.00 . A A . 65 PHE C 1 1
18 28097 1 1 65 PHE CA C -6.199 2.859 4.171 1.00 . A A . 65 PHE CA 1 1
18 28098 1 1 65 PHE CB C -7.122 3.825 4.916 1.00 . A A . 65 PHE CB 1 1
18 28099 1 1 65 PHE CD1 C -8.221 2.043 6.299 1.00 . A A . 65 PHE CD1 1 1
18 28100 1 1 65 PHE CD2 C -9.606 3.661 5.228 1.00 . A A . 65 PHE CD2 1 1
18 28101 1 1 65 PHE CE1 C -9.341 1.432 6.832 1.00 . A A . 65 PHE CE1 1 1
18 28102 1 1 65 PHE CE2 C -10.729 3.055 5.758 1.00 . A A . 65 PHE CE2 1 1
18 28103 1 1 65 PHE CG C -8.341 3.163 5.493 1.00 . A A . 65 PHE CG 1 1
18 28104 1 1 65 PHE CZ C -10.596 1.938 6.560 1.00 . A A . 65 PHE CZ 1 1
18 28105 1 1 65 PHE H H -5.522 4.125 2.614 1.00 . A A . 65 PHE H 1 1
18 28106 1 1 65 PHE HA H -5.661 2.259 4.889 1.00 . A A . 65 PHE HA 1 1
18 28107 1 1 65 PHE HB3 H -7.452 4.595 4.235 1.00 . A A . 65 PHE HB3 1 1
18 28108 1 1 65 PHE HD1 H -7.238 1.645 6.513 1.00 . A A . 65 PHE HD1 1 1
18 28109 1 1 65 PHE HD2 H -9.712 4.533 4.599 1.00 . A A . 65 PHE HD2 1 1
18 28110 1 1 65 PHE HE1 H -9.233 0.559 7.458 1.00 . A A . 65 PHE HE1 1 1
18 28111 1 1 65 PHE HE2 H -11.710 3.453 5.543 1.00 . A A . 65 PHE HE2 1 1
18 28112 1 1 65 PHE HZ H -11.472 1.463 6.975 1.00 . A A . 65 PHE HZ 1 1
18 28113 1 1 65 PHE N N -5.220 3.600 3.385 1.00 . A A . 65 PHE N 1 1
18 28114 1 1 65 PHE O O -7.455 2.323 2.193 1.00 . A A . 65 PHE O 1 1
18 28115 1 1 66 LEU C C -9.245 -0.709 3.772 1.00 . A A . 66 LEU C 1 1
18 28116 1 1 66 LEU CA C -8.010 -0.273 2.991 1.00 . A A . 66 LEU CA 1 1
18 28117 1 1 66 LEU CB C -7.143 -1.489 2.664 1.00 . A A . 66 LEU CB 1 1
18 28118 1 1 66 LEU CD1 C -4.913 -0.557 2.001 1.00 . A A . 66 LEU CD1 1 1
18 28119 1 1 66 LEU CD2 C -5.748 -2.662 0.942 1.00 . A A . 66 LEU CD2 1 1
18 28120 1 1 66 LEU CG C -6.142 -1.311 1.520 1.00 . A A . 66 LEU CG 1 1
18 28121 1 1 66 LEU H H -6.869 0.457 4.618 1.00 . A A . 66 LEU H 1 1
18 28122 1 1 66 LEU HA H -8.328 0.193 2.070 1.00 . A A . 66 LEU HA 1 1
18 28123 1 1 66 LEU HB3 H -7.804 -2.304 2.401 1.00 . A A . 66 LEU HB3 1 1
18 28124 1 1 66 LEU HD11 H -4.119 -0.665 1.278 1.00 . A A . 66 LEU HD11 1 1
18 28125 1 1 66 LEU HD12 H -4.592 -0.956 2.951 1.00 . A A . 66 LEU HD12 1 1
18 28126 1 1 66 LEU HD13 H -5.155 0.490 2.115 1.00 . A A . 66 LEU HD13 1 1
18 28127 1 1 66 LEU HD21 H -5.543 -2.557 -0.112 1.00 . A A . 66 LEU HD21 1 1
18 28128 1 1 66 LEU HD22 H -6.558 -3.364 1.084 1.00 . A A . 66 LEU HD22 1 1
18 28129 1 1 66 LEU HD23 H -4.865 -3.027 1.448 1.00 . A A . 66 LEU HD23 1 1
18 28130 1 1 66 LEU HG H -6.603 -0.732 0.733 1.00 . A A . 66 LEU HG 1 1
18 28131 1 1 66 LEU N N -7.237 0.709 3.745 1.00 . A A . 66 LEU N 1 1
18 28132 1 1 66 LEU O O -9.164 -1.118 4.930 1.00 . A A . 66 LEU O 1 1
18 28133 1 1 67 PRO C C -11.804 -2.514 3.944 1.00 . A A . 67 PRO C 1 1
18 28134 1 1 67 PRO CA C -11.690 -1.008 3.740 1.00 . A A . 67 PRO CA 1 1
18 28135 1 1 67 PRO CB C -12.732 -0.526 2.725 1.00 . A A . 67 PRO CB 1 1
18 28136 1 1 67 PRO CD C -10.586 -0.142 1.743 1.00 . A A . 67 PRO CD 1 1
18 28137 1 1 67 PRO CG C -12.011 -0.504 1.423 1.00 . A A . 67 PRO CG 1 1
18 28138 1 1 67 PRO HA H -11.844 -0.504 4.681 1.00 . A A . 67 PRO HA 1 1
18 28139 1 1 67 PRO HB3 H -13.080 0.458 3.000 1.00 . A A . 67 PRO HB3 1 1
18 28140 1 1 67 PRO HD3 H -10.446 0.926 1.686 1.00 . A A . 67 PRO HD3 1 1
18 28141 1 1 67 PRO HG3 H -12.448 0.239 0.773 1.00 . A A . 67 PRO HG3 1 1
18 28142 1 1 67 PRO N N -10.416 -0.624 3.125 1.00 . A A . 67 PRO N 1 1
18 28143 1 1 67 PRO O O -12.422 -2.974 4.903 1.00 . A A . 67 PRO O 1 1
18 28144 1 1 68 ALA C C -10.243 -5.359 2.148 1.00 . A A . 68 ALA C 1 1
18 28145 1 1 68 ALA CA C -11.234 -4.731 3.121 1.00 . A A . 68 ALA CA 1 1
18 28146 1 1 68 ALA CB C -12.640 -5.246 2.849 1.00 . A A . 68 ALA CB 1 1
18 28147 1 1 68 ALA H H -10.725 -2.851 2.295 1.00 . A A . 68 ALA H 1 1
18 28148 1 1 68 ALA HA H -10.963 -5.014 4.128 1.00 . A A . 68 ALA HA 1 1
18 28149 1 1 68 ALA HB1 H -12.912 -5.967 3.607 1.00 . A A . 68 ALA HB1 1 1
18 28150 1 1 68 ALA HB2 H -13.335 -4.420 2.871 1.00 . A A . 68 ALA HB2 1 1
18 28151 1 1 68 ALA HB3 H -12.669 -5.716 1.877 1.00 . A A . 68 ALA HB3 1 1
18 28152 1 1 68 ALA N N -11.203 -3.276 3.038 1.00 . A A . 68 ALA N 1 1
18 28153 1 1 68 ALA O O -10.500 -5.437 0.947 1.00 . A A . 68 ALA O 1 1
18 28154 1 1 69 VAL C C -8.504 -7.813 1.386 1.00 . A A . 69 VAL C 1 1
18 28155 1 1 69 VAL CA C -8.074 -6.426 1.851 1.00 . A A . 69 VAL CA 1 1
18 28156 1 1 69 VAL CB C -6.742 -6.543 2.615 1.00 . A A . 69 VAL CB 1 1
18 28157 1 1 69 VAL CG1 C -6.161 -5.164 2.889 1.00 . A A . 69 VAL CG1 1 1
18 28158 1 1 69 VAL CG2 C -6.938 -7.315 3.912 1.00 . A A . 69 VAL CG2 1 1
18 28159 1 1 69 VAL H H -8.958 -5.715 3.638 1.00 . A A . 69 VAL H 1 1
18 28160 1 1 69 VAL HA H -7.915 -5.800 0.986 1.00 . A A . 69 VAL HA 1 1
18 28161 1 1 69 VAL HB H -6.043 -7.088 1.998 1.00 . A A . 69 VAL HB 1 1
18 28162 1 1 69 VAL HG11 H -5.718 -5.150 3.875 1.00 . A A . 69 VAL HG11 1 1
18 28163 1 1 69 VAL HG12 H -5.405 -4.939 2.151 1.00 . A A . 69 VAL HG12 1 1
18 28164 1 1 69 VAL HG13 H -6.947 -4.425 2.838 1.00 . A A . 69 VAL HG13 1 1
18 28165 1 1 69 VAL HG21 H -6.369 -8.233 3.874 1.00 . A A . 69 VAL HG21 1 1
18 28166 1 1 69 VAL HG22 H -6.597 -6.714 4.742 1.00 . A A . 69 VAL HG22 1 1
18 28167 1 1 69 VAL HG23 H -7.985 -7.545 4.040 1.00 . A A . 69 VAL HG23 1 1
18 28168 1 1 69 VAL N N -9.105 -5.805 2.674 1.00 . A A . 69 VAL N 1 1
18 28169 1 1 69 VAL O O -8.713 -8.715 2.196 1.00 . A A . 69 VAL O 1 1
18 28170 1 1 70 GLY C C -7.854 -10.159 -0.778 1.00 . A A . 70 GLY C 1 1
18 28171 1 1 70 GLY CA C -9.036 -9.258 -0.478 1.00 . A A . 70 GLY CA 1 1
18 28172 1 1 70 GLY H H -8.452 -7.224 -0.526 1.00 . A A . 70 GLY H 1 1
18 28173 1 1 70 GLY HA2 H -9.684 -9.754 0.229 1.00 . A A . 70 GLY HA2 1 1
18 28174 1 1 70 GLY HA3 H -9.583 -9.086 -1.393 1.00 . A A . 70 GLY HA3 1 1
18 28175 1 1 70 GLY N N -8.633 -7.977 0.073 1.00 . A A . 70 GLY N 1 1
18 28176 1 1 70 GLY O O -6.724 -9.687 -0.907 1.00 . A A . 70 GLY O 1 1
18 28177 1 1 71 ILE C C -6.288 -12.040 -2.429 1.00 . A A . 71 ILE C 1 1
18 28178 1 1 71 ILE CA C -7.063 -12.424 -1.174 1.00 . A A . 71 ILE CA 1 1
18 28179 1 1 71 ILE CB C -7.637 -13.843 -1.353 1.00 . A A . 71 ILE CB 1 1
18 28180 1 1 71 ILE CD1 C -6.514 -16.062 -1.892 1.00 . A A . 71 ILE CD1 1 1
18 28181 1 1 71 ILE CG1 C -6.602 -14.891 -0.939 1.00 . A A . 71 ILE CG1 1 1
18 28182 1 1 71 ILE CG2 C -8.072 -14.060 -2.795 1.00 . A A . 71 ILE CG2 1 1
18 28183 1 1 71 ILE H H -9.036 -11.770 -0.775 1.00 . A A . 71 ILE H 1 1
18 28184 1 1 71 ILE HA H -6.384 -12.435 -0.333 1.00 . A A . 71 ILE HA 1 1
18 28185 1 1 71 ILE HB H -8.507 -13.937 -0.721 1.00 . A A . 71 ILE HB 1 1
18 28186 1 1 71 ILE HD11 H -6.099 -15.728 -2.833 1.00 . A A . 71 ILE HD11 1 1
18 28187 1 1 71 ILE HD12 H -5.874 -16.823 -1.469 1.00 . A A . 71 ILE HD12 1 1
18 28188 1 1 71 ILE HD13 H -7.499 -16.468 -2.057 1.00 . A A . 71 ILE HD13 1 1
18 28189 1 1 71 ILE HG13 H -6.861 -15.276 0.038 1.00 . A A . 71 ILE HG13 1 1
18 28190 1 1 71 ILE HG21 H -8.682 -13.228 -3.116 1.00 . A A . 71 ILE HG21 1 1
18 28191 1 1 71 ILE HG22 H -7.199 -14.131 -3.426 1.00 . A A . 71 ILE HG22 1 1
18 28192 1 1 71 ILE HG23 H -8.643 -14.975 -2.864 1.00 . A A . 71 ILE HG23 1 1
18 28193 1 1 71 ILE N N -8.114 -11.456 -0.889 1.00 . A A . 71 ILE N 1 1
18 28194 1 1 71 ILE O O -5.086 -12.279 -2.525 1.00 . A A . 71 ILE O 1 1
18 28195 1 1 72 GLN C C -5.574 -9.733 -4.448 1.00 . A A . 72 GLN C 1 1
18 28196 1 1 72 GLN CA C -6.364 -11.023 -4.639 1.00 . A A . 72 GLN CA 1 1
18 28197 1 1 72 GLN CB C -7.426 -10.828 -5.722 1.00 . A A . 72 GLN CB 1 1
18 28198 1 1 72 GLN CD C -9.247 -9.275 -6.532 1.00 . A A . 72 GLN CD 1 1
18 28199 1 1 72 GLN CG C -8.523 -9.853 -5.331 1.00 . A A . 72 GLN CG 1 1
18 28200 1 1 72 GLN H H -7.943 -11.279 -3.254 1.00 . A A . 72 GLN H 1 1
18 28201 1 1 72 GLN HA H -5.685 -11.804 -4.949 1.00 . A A . 72 GLN HA 1 1
18 28202 1 1 72 GLN HB3 H -7.883 -11.783 -5.938 1.00 . A A . 72 GLN HB3 1 1
18 28203 1 1 72 GLN HE21 H -9.451 -11.093 -7.314 1.00 . A A . 72 GLN HE21 1 1
18 28204 1 1 72 GLN HE22 H -10.115 -9.796 -8.242 1.00 . A A . 72 GLN HE22 1 1
18 28205 1 1 72 GLN HG3 H -8.083 -9.042 -4.770 1.00 . A A . 72 GLN HG3 1 1
18 28206 1 1 72 GLN N N -6.988 -11.442 -3.390 1.00 . A A . 72 GLN N 1 1
18 28207 1 1 72 GLN NE2 N -9.644 -10.141 -7.456 1.00 . A A . 72 GLN NE2 1 1
18 28208 1 1 72 GLN O O -4.675 -9.422 -5.230 1.00 . A A . 72 GLN O 1 1
18 28209 1 1 72 GLN OE1 O -9.447 -8.065 -6.627 1.00 . A A . 72 GLN OE1 1 1
18 28210 1 1 73 ASP C C -3.856 -7.983 -2.512 1.00 . A A . 73 ASP C 1 1
18 28211 1 1 73 ASP CA C -5.237 -7.728 -3.110 1.00 . A A . 73 ASP CA 1 1
18 28212 1 1 73 ASP CB C -6.074 -6.886 -2.147 1.00 . A A . 73 ASP CB 1 1
18 28213 1 1 73 ASP CG C -6.969 -5.897 -2.871 1.00 . A A . 73 ASP CG 1 1
18 28214 1 1 73 ASP H H -6.640 -9.287 -2.817 1.00 . A A . 73 ASP H 1 1
18 28215 1 1 73 ASP HA H -5.120 -7.189 -4.037 1.00 . A A . 73 ASP HA 1 1
18 28216 1 1 73 ASP HB3 H -5.414 -6.335 -1.494 1.00 . A A . 73 ASP HB3 1 1
18 28217 1 1 73 ASP N N -5.915 -8.985 -3.404 1.00 . A A . 73 ASP N 1 1
18 28218 1 1 73 ASP O O -3.091 -7.050 -2.275 1.00 . A A . 73 ASP O 1 1
18 28219 1 1 73 ASP OD1 O -8.039 -6.316 -3.361 1.00 . A A . 73 ASP OD1 1 1
18 28220 1 1 73 ASP OD2 O -6.600 -4.708 -2.945 1.00 . A A . 73 ASP OD2 1 1
18 28221 1 1 74 GLU C C -1.111 -9.162 -2.590 1.00 . A A . 74 GLU C 1 1
18 28222 1 1 74 GLU CA C -2.258 -9.630 -1.700 1.00 . A A . 74 GLU CA 1 1
18 28223 1 1 74 GLU CB C -2.186 -11.146 -1.506 1.00 . A A . 74 GLU CB 1 1
18 28224 1 1 74 GLU CD C -0.263 -12.152 -0.212 1.00 . A A . 74 GLU CD 1 1
18 28225 1 1 74 GLU CG C -1.657 -11.560 -0.143 1.00 . A A . 74 GLU CG 1 1
18 28226 1 1 74 GLU H H -4.198 -9.954 -2.481 1.00 . A A . 74 GLU H 1 1
18 28227 1 1 74 GLU HA H -2.169 -9.149 -0.736 1.00 . A A . 74 GLU HA 1 1
18 28228 1 1 74 GLU HB3 H -1.534 -11.560 -2.261 1.00 . A A . 74 GLU HB3 1 1
18 28229 1 1 74 GLU HG3 H -2.326 -12.298 0.278 1.00 . A A . 74 GLU HG3 1 1
18 28230 1 1 74 GLU N N -3.546 -9.253 -2.271 1.00 . A A . 74 GLU N 1 1
18 28231 1 1 74 GLU O O -1.209 -9.192 -3.816 1.00 . A A . 74 GLU O 1 1
18 28232 1 1 74 GLU OE1 O -0.144 -13.359 -0.512 1.00 . A A . 74 GLU OE1 1 1
18 28233 1 1 74 GLU OE2 O 0.709 -11.408 0.032 1.00 . A A . 74 GLU OE2 1 1
18 28234 1 1 75 GLY C C 2.078 -7.436 -1.864 1.00 . A A . 75 GLY C 1 1
18 28235 1 1 75 GLY CA C 1.129 -8.262 -2.713 1.00 . A A . 75 GLY CA 1 1
18 28236 1 1 75 GLY H H 0.001 -8.727 -0.983 1.00 . A A . 75 GLY H 1 1
18 28237 1 1 75 GLY HA2 H 1.661 -9.115 -3.104 1.00 . A A . 75 GLY HA2 1 1
18 28238 1 1 75 GLY HA3 H 0.784 -7.655 -3.538 1.00 . A A . 75 GLY HA3 1 1
18 28239 1 1 75 GLY N N -0.021 -8.729 -1.963 1.00 . A A . 75 GLY N 1 1
18 28240 1 1 75 GLY O O 2.209 -7.671 -0.663 1.00 . A A . 75 GLY O 1 1
18 28241 1 1 76 ILE C C 3.418 -4.141 -2.088 1.00 . A A . 76 ILE C 1 1
18 28242 1 1 76 ILE CA C 3.685 -5.611 -1.786 1.00 . A A . 76 ILE CA 1 1
18 28243 1 1 76 ILE CB C 5.140 -5.945 -2.159 1.00 . A A . 76 ILE CB 1 1
18 28244 1 1 76 ILE CD1 C 4.881 -8.464 -2.417 1.00 . A A . 76 ILE CD1 1 1
18 28245 1 1 76 ILE CG1 C 5.517 -7.334 -1.638 1.00 . A A . 76 ILE CG1 1 1
18 28246 1 1 76 ILE CG2 C 6.085 -4.890 -1.603 1.00 . A A . 76 ILE CG2 1 1
18 28247 1 1 76 ILE H H 2.595 -6.334 -3.449 1.00 . A A . 76 ILE H 1 1
18 28248 1 1 76 ILE HA H 3.558 -5.778 -0.726 1.00 . A A . 76 ILE HA 1 1
18 28249 1 1 76 ILE HB H 5.223 -5.937 -3.235 1.00 . A A . 76 ILE HB 1 1
18 28250 1 1 76 ILE HD11 H 4.078 -8.893 -1.835 1.00 . A A . 76 ILE HD11 1 1
18 28251 1 1 76 ILE HD12 H 4.487 -8.085 -3.347 1.00 . A A . 76 ILE HD12 1 1
18 28252 1 1 76 ILE HD13 H 5.622 -9.223 -2.621 1.00 . A A . 76 ILE HD13 1 1
18 28253 1 1 76 ILE HG13 H 5.204 -7.421 -0.609 1.00 . A A . 76 ILE HG13 1 1
18 28254 1 1 76 ILE HG21 H 6.236 -4.117 -2.341 1.00 . A A . 76 ILE HG21 1 1
18 28255 1 1 76 ILE HG22 H 5.655 -4.456 -0.713 1.00 . A A . 76 ILE HG22 1 1
18 28256 1 1 76 ILE HG23 H 7.033 -5.347 -1.361 1.00 . A A . 76 ILE HG23 1 1
18 28257 1 1 76 ILE N N 2.742 -6.471 -2.491 1.00 . A A . 76 ILE N 1 1
18 28258 1 1 76 ILE O O 3.233 -3.757 -3.244 1.00 . A A . 76 ILE O 1 1
18 28259 1 1 77 PHE C C 4.470 -1.109 -1.161 1.00 . A A . 77 PHE C 1 1
18 28260 1 1 77 PHE CA C 3.161 -1.890 -1.197 1.00 . A A . 77 PHE CA 1 1
18 28261 1 1 77 PHE CB C 2.224 -1.388 -0.096 1.00 . A A . 77 PHE CB 1 1
18 28262 1 1 77 PHE CD1 C 0.630 -3.321 0.054 1.00 . A A . 77 PHE CD1 1 1
18 28263 1 1 77 PHE CD2 C -0.247 -1.167 -0.472 1.00 . A A . 77 PHE CD2 1 1
18 28264 1 1 77 PHE CE1 C -0.641 -3.859 -0.018 1.00 . A A . 77 PHE CE1 1 1
18 28265 1 1 77 PHE CE2 C -1.521 -1.699 -0.545 1.00 . A A . 77 PHE CE2 1 1
18 28266 1 1 77 PHE CG C 0.841 -1.970 -0.174 1.00 . A A . 77 PHE CG 1 1
18 28267 1 1 77 PHE CZ C -1.718 -3.046 -0.316 1.00 . A A . 77 PHE CZ 1 1
18 28268 1 1 77 PHE H H 3.557 -3.685 -0.147 1.00 . A A . 77 PHE H 1 1
18 28269 1 1 77 PHE HA H 2.689 -1.736 -2.155 1.00 . A A . 77 PHE HA 1 1
18 28270 1 1 77 PHE HB3 H 2.139 -0.316 -0.167 1.00 . A A . 77 PHE HB3 1 1
18 28271 1 1 77 PHE HD1 H 1.470 -3.957 0.288 1.00 . A A . 77 PHE HD1 1 1
18 28272 1 1 77 PHE HD2 H -0.093 -0.112 -0.650 1.00 . A A . 77 PHE HD2 1 1
18 28273 1 1 77 PHE HE1 H -0.793 -4.912 0.161 1.00 . A A . 77 PHE HE1 1 1
18 28274 1 1 77 PHE HE2 H -2.360 -1.061 -0.778 1.00 . A A . 77 PHE HE2 1 1
18 28275 1 1 77 PHE HZ H -2.713 -3.464 -0.373 1.00 . A A . 77 PHE HZ 1 1
18 28276 1 1 77 PHE N N 3.403 -3.319 -1.043 1.00 . A A . 77 PHE N 1 1
18 28277 1 1 77 PHE O O 5.303 -1.314 -0.277 1.00 . A A . 77 PHE O 1 1
18 28278 1 1 78 ARG C C 5.512 2.080 -2.294 1.00 . A A . 78 ARG C 1 1
18 28279 1 1 78 ARG CA C 5.856 0.596 -2.208 1.00 . A A . 78 ARG CA 1 1
18 28280 1 1 78 ARG CB C 6.692 0.184 -3.421 1.00 . A A . 78 ARG CB 1 1
18 28281 1 1 78 ARG CD C 8.928 1.226 -3.897 1.00 . A A . 78 ARG CD 1 1
18 28282 1 1 78 ARG CG C 8.185 0.134 -3.143 1.00 . A A . 78 ARG CG 1 1
18 28283 1 1 78 ARG CZ C 9.981 1.554 -6.093 1.00 . A A . 78 ARG CZ 1 1
18 28284 1 1 78 ARG H H 3.947 -0.098 -2.803 1.00 . A A . 78 ARG H 1 1
18 28285 1 1 78 ARG HA H 6.431 0.424 -1.310 1.00 . A A . 78 ARG HA 1 1
18 28286 1 1 78 ARG HB3 H 6.519 0.891 -4.218 1.00 . A A . 78 ARG HB3 1 1
18 28287 1 1 78 ARG HD3 H 9.759 1.560 -3.292 1.00 . A A . 78 ARG HD3 1 1
18 28288 1 1 78 ARG HE H 9.367 -0.202 -5.376 1.00 . A A . 78 ARG HE 1 1
18 28289 1 1 78 ARG HG3 H 8.566 -0.829 -3.452 1.00 . A A . 78 ARG HG3 1 1
18 28290 1 1 78 ARG HH11 H 9.760 3.237 -4.996 1.00 . A A . 78 ARG HH11 1 1
18 28291 1 1 78 ARG HH12 H 10.503 3.454 -6.547 1.00 . A A . 78 ARG HH12 1 1
18 28292 1 1 78 ARG HH21 H 10.342 0.071 -7.419 1.00 . A A . 78 ARG HH21 1 1
18 28293 1 1 78 ARG HH22 H 10.831 1.653 -7.925 1.00 . A A . 78 ARG HH22 1 1
18 28294 1 1 78 ARG N N 4.646 -0.215 -2.128 1.00 . A A . 78 ARG N 1 1
18 28295 1 1 78 ARG NE N 9.437 0.756 -5.182 1.00 . A A . 78 ARG NE 1 1
18 28296 1 1 78 ARG NH1 N 10.090 2.855 -5.860 1.00 . A A . 78 ARG NH1 1 1
18 28297 1 1 78 ARG NH2 N 10.422 1.052 -7.239 1.00 . A A . 78 ARG NH2 1 1
18 28298 1 1 78 ARG O O 4.728 2.498 -3.148 1.00 . A A . 78 ARG O 1 1
18 28299 1 1 79 CYS C C 7.157 5.085 -1.565 1.00 . A A . 79 CYS C 1 1
18 28300 1 1 79 CYS CA C 5.856 4.308 -1.379 1.00 . A A . 79 CYS CA 1 1
18 28301 1 1 79 CYS CB C 5.194 4.710 -0.060 1.00 . A A . 79 CYS CB 1 1
18 28302 1 1 79 CYS H H 6.717 2.480 -0.749 1.00 . A A . 79 CYS H 1 1
18 28303 1 1 79 CYS HA H 5.190 4.547 -2.194 1.00 . A A . 79 CYS HA 1 1
18 28304 1 1 79 CYS HB3 H 5.883 4.528 0.752 1.00 . A A . 79 CYS HB3 1 1
18 28305 1 1 79 CYS N N 6.100 2.871 -1.404 1.00 . A A . 79 CYS N 1 1
18 28306 1 1 79 CYS O O 8.232 4.611 -1.196 1.00 . A A . 79 CYS O 1 1
18 28307 1 1 79 CYS SG S 4.694 6.460 0.019 1.00 . A A . 79 CYS SG 1 1
18 28308 1 1 80 GLN C C 7.904 8.582 -2.072 1.00 . A A . 80 GLN C 1 1
18 28309 1 1 80 GLN CA C 8.217 7.120 -2.375 1.00 . A A . 80 GLN CA 1 1
18 28310 1 1 80 GLN CB C 8.693 6.977 -3.821 1.00 . A A . 80 GLN CB 1 1
18 28311 1 1 80 GLN CD C 10.293 7.751 -5.615 1.00 . A A . 80 GLN CD 1 1
18 28312 1 1 80 GLN CG C 9.777 7.969 -4.207 1.00 . A A . 80 GLN CG 1 1
18 28313 1 1 80 GLN H H 6.166 6.601 -2.412 1.00 . A A . 80 GLN H 1 1
18 28314 1 1 80 GLN HA H 9.004 6.789 -1.713 1.00 . A A . 80 GLN HA 1 1
18 28315 1 1 80 GLN HB3 H 7.850 7.123 -4.480 1.00 . A A . 80 GLN HB3 1 1
18 28316 1 1 80 GLN HE21 H 11.131 9.555 -5.613 1.00 . A A . 80 GLN HE21 1 1
18 28317 1 1 80 GLN HE22 H 11.338 8.633 -7.058 1.00 . A A . 80 GLN HE22 1 1
18 28318 1 1 80 GLN HG3 H 10.601 7.870 -3.517 1.00 . A A . 80 GLN HG3 1 1
18 28319 1 1 80 GLN N N 7.050 6.278 -2.139 1.00 . A A . 80 GLN N 1 1
18 28320 1 1 80 GLN NE2 N 10.991 8.747 -6.151 1.00 . A A . 80 GLN NE2 1 1
18 28321 1 1 80 GLN O O 6.870 9.104 -2.486 1.00 . A A . 80 GLN O 1 1
18 28322 1 1 80 GLN OE1 O 10.070 6.700 -6.215 1.00 . A A . 80 GLN OE1 1 1
18 28323 1 1 81 ALA C C 9.888 11.444 -1.278 1.00 . A A . 81 ALA C 1 1
18 28324 1 1 81 ALA CA C 8.627 10.639 -0.991 1.00 . A A . 81 ALA CA 1 1
18 28325 1 1 81 ALA CB C 8.239 10.767 0.474 1.00 . A A . 81 ALA CB 1 1
18 28326 1 1 81 ALA H H 9.611 8.766 -1.048 1.00 . A A . 81 ALA H 1 1
18 28327 1 1 81 ALA HA H 7.816 11.034 -1.588 1.00 . A A . 81 ALA HA 1 1
18 28328 1 1 81 ALA HB1 H 7.278 11.253 0.550 1.00 . A A . 81 ALA HB1 1 1
18 28329 1 1 81 ALA HB2 H 8.180 9.783 0.918 1.00 . A A . 81 ALA HB2 1 1
18 28330 1 1 81 ALA HB3 H 8.982 11.352 0.994 1.00 . A A . 81 ALA HB3 1 1
18 28331 1 1 81 ALA N N 8.805 9.237 -1.347 1.00 . A A . 81 ALA N 1 1
18 28332 1 1 81 ALA O O 10.967 10.881 -1.462 1.00 . A A . 81 ALA O 1 1
18 28333 1 1 82 MET C C 10.967 14.747 -0.526 1.00 . A A . 82 MET C 1 1
18 28334 1 1 82 MET CA C 10.877 13.648 -1.581 1.00 . A A . 82 MET CA 1 1
18 28335 1 1 82 MET CB C 10.752 14.270 -2.973 1.00 . A A . 82 MET CB 1 1
18 28336 1 1 82 MET CE C 13.535 15.307 -3.003 1.00 . A A . 82 MET CE 1 1
18 28337 1 1 82 MET CG C 11.615 13.588 -4.022 1.00 . A A . 82 MET CG 1 1
18 28338 1 1 82 MET H H 8.862 13.157 -1.161 1.00 . A A . 82 MET H 1 1
18 28339 1 1 82 MET HA H 11.777 13.053 -1.541 1.00 . A A . 82 MET HA 1 1
18 28340 1 1 82 MET HB3 H 11.043 15.308 -2.918 1.00 . A A . 82 MET HB3 1 1
18 28341 1 1 82 MET HE1 H 14.531 15.670 -3.211 1.00 . A A . 82 MET HE1 1 1
18 28342 1 1 82 MET HE2 H 13.359 15.322 -1.938 1.00 . A A . 82 MET HE2 1 1
18 28343 1 1 82 MET HE3 H 12.812 15.943 -3.495 1.00 . A A . 82 MET HE3 1 1
18 28344 1 1 82 MET HG3 H 11.467 14.087 -4.969 1.00 . A A . 82 MET HG3 1 1
18 28345 1 1 82 MET N N 9.747 12.766 -1.316 1.00 . A A . 82 MET N 1 1
18 28346 1 1 82 MET O O 10.008 15.485 -0.302 1.00 . A A . 82 MET O 1 1
18 28347 1 1 82 MET SD S 13.370 13.632 -3.612 1.00 . A A . 82 MET SD 1 1
18 28348 1 1 83 ASN C C 12.840 17.163 0.538 1.00 . A A . 83 ASN C 1 1
18 28349 1 1 83 ASN CA C 12.340 15.857 1.150 1.00 . A A . 83 ASN CA 1 1
18 28350 1 1 83 ASN CB C 13.343 15.350 2.187 1.00 . A A . 83 ASN CB 1 1
18 28351 1 1 83 ASN CG C 13.132 13.888 2.528 1.00 . A A . 83 ASN CG 1 1
18 28352 1 1 83 ASN H H 12.854 14.231 -0.105 1.00 . A A . 83 ASN H 1 1
18 28353 1 1 83 ASN HA H 11.394 16.041 1.635 1.00 . A A . 83 ASN HA 1 1
18 28354 1 1 83 ASN HB3 H 13.241 15.931 3.092 1.00 . A A . 83 ASN HB3 1 1
18 28355 1 1 83 ASN HD21 H 11.492 14.340 3.557 1.00 . A A . 83 ASN HD21 1 1
18 28356 1 1 83 ASN HD22 H 11.910 12.664 3.511 1.00 . A A . 83 ASN HD22 1 1
18 28357 1 1 83 ASN N N 12.126 14.850 0.118 1.00 . A A . 83 ASN N 1 1
18 28358 1 1 83 ASN ND2 N 12.070 13.601 3.274 1.00 . A A . 83 ASN ND2 1 1
18 28359 1 1 83 ASN O O 13.188 17.214 -0.641 1.00 . A A . 83 ASN O 1 1
18 28360 1 1 83 ASN OD1 O 13.914 13.026 2.126 1.00 . A A . 83 ASN OD1 1 1
18 28361 1 1 84 ARG C C 14.849 19.534 0.712 1.00 . A A . 84 ARG C 1 1
18 28362 1 1 84 ARG CA C 13.333 19.520 0.888 1.00 . A A . 84 ARG CA 1 1
18 28363 1 1 84 ARG CB C 12.915 20.609 1.878 1.00 . A A . 84 ARG CB 1 1
18 28364 1 1 84 ARG CD C 13.746 21.788 3.935 1.00 . A A . 84 ARG CD 1 1
18 28365 1 1 84 ARG CG C 13.526 20.445 3.260 1.00 . A A . 84 ARG CG 1 1
18 28366 1 1 84 ARG CZ C 12.550 23.224 5.534 1.00 . A A . 84 ARG CZ 1 1
18 28367 1 1 84 ARG H H 12.586 18.111 2.281 1.00 . A A . 84 ARG H 1 1
18 28368 1 1 84 ARG HA H 12.869 19.716 -0.067 1.00 . A A . 84 ARG HA 1 1
18 28369 1 1 84 ARG HB3 H 11.840 20.592 1.980 1.00 . A A . 84 ARG HB3 1 1
18 28370 1 1 84 ARG HD3 H 14.026 22.512 3.185 1.00 . A A . 84 ARG HD3 1 1
18 28371 1 1 84 ARG HE H 11.695 21.833 4.390 1.00 . A A . 84 ARG HE 1 1
18 28372 1 1 84 ARG HG3 H 14.477 19.940 3.164 1.00 . A A . 84 ARG HG3 1 1
18 28373 1 1 84 ARG HH11 H 14.542 23.541 5.432 1.00 . A A . 84 ARG HH11 1 1
18 28374 1 1 84 ARG HH12 H 13.688 24.547 6.555 1.00 . A A . 84 ARG HH12 1 1
18 28375 1 1 84 ARG HH21 H 10.557 23.150 5.865 1.00 . A A . 84 ARG HH21 1 1
18 28376 1 1 84 ARG HH22 H 11.421 24.321 6.801 1.00 . A A . 84 ARG HH22 1 1
18 28377 1 1 84 ARG N N 12.877 18.215 1.349 1.00 . A A . 84 ARG N 1 1
18 28378 1 1 84 ARG NE N 12.544 22.259 4.622 1.00 . A A . 84 ARG NE 1 1
18 28379 1 1 84 ARG NH1 N 13.687 23.820 5.869 1.00 . A A . 84 ARG NH1 1 1
18 28380 1 1 84 ARG NH2 N 11.417 23.596 6.114 1.00 . A A . 84 ARG NH2 1 1
18 28381 1 1 84 ARG O O 15.396 20.398 0.028 1.00 . A A . 84 ARG O 1 1
18 28382 1 1 85 ASN C C 17.402 17.981 -0.134 1.00 . A A . 85 ASN C 1 1
18 28383 1 1 85 ASN CA C 16.974 18.472 1.245 1.00 . A A . 85 ASN CA 1 1
18 28384 1 1 85 ASN CB C 17.508 17.528 2.323 1.00 . A A . 85 ASN CB 1 1
18 28385 1 1 85 ASN CG C 17.039 17.913 3.713 1.00 . A A . 85 ASN CG 1 1
18 28386 1 1 85 ASN H H 15.029 17.910 1.865 1.00 . A A . 85 ASN H 1 1
18 28387 1 1 85 ASN HA H 17.383 19.458 1.408 1.00 . A A . 85 ASN HA 1 1
18 28388 1 1 85 ASN HB3 H 18.587 17.547 2.309 1.00 . A A . 85 ASN HB3 1 1
18 28389 1 1 85 ASN HD21 H 15.412 16.789 3.503 1.00 . A A . 85 ASN HD21 1 1
18 28390 1 1 85 ASN HD22 H 15.560 17.620 5.011 1.00 . A A . 85 ASN HD22 1 1
18 28391 1 1 85 ASN N N 15.520 18.571 1.333 1.00 . A A . 85 ASN N 1 1
18 28392 1 1 85 ASN ND2 N 15.888 17.387 4.117 1.00 . A A . 85 ASN ND2 1 1
18 28393 1 1 85 ASN O O 18.547 18.173 -0.545 1.00 . A A . 85 ASN O 1 1
18 28394 1 1 85 ASN OD1 O 17.704 18.675 4.417 1.00 . A A . 85 ASN OD1 1 1
18 28395 1 1 86 GLY C C 16.771 15.326 -2.228 1.00 . A A . 86 GLY C 1 1
18 28396 1 1 86 GLY CA C 16.777 16.841 -2.171 1.00 . A A . 86 GLY CA 1 1
18 28397 1 1 86 GLY H H 15.580 17.224 -0.468 1.00 . A A . 86 GLY H 1 1
18 28398 1 1 86 GLY HA2 H 16.042 17.218 -2.866 1.00 . A A . 86 GLY HA2 1 1
18 28399 1 1 86 GLY HA3 H 17.753 17.196 -2.467 1.00 . A A . 86 GLY HA3 1 1
18 28400 1 1 86 GLY N N 16.475 17.348 -0.846 1.00 . A A . 86 GLY N 1 1
18 28401 1 1 86 GLY O O 16.644 14.737 -3.301 1.00 . A A . 86 GLY O 1 1
18 28402 1 1 87 LYS C C 15.502 12.685 -0.917 1.00 . A A . 87 LYS C 1 1
18 28403 1 1 87 LYS CA C 16.922 13.236 -0.988 1.00 . A A . 87 LYS CA 1 1
18 28404 1 1 87 LYS CB C 17.720 12.778 0.235 1.00 . A A . 87 LYS CB 1 1
18 28405 1 1 87 LYS CD C 18.317 13.602 2.532 1.00 . A A . 87 LYS CD 1 1
18 28406 1 1 87 LYS CE C 19.255 14.684 2.019 1.00 . A A . 87 LYS CE 1 1
18 28407 1 1 87 LYS CG C 17.191 13.330 1.547 1.00 . A A . 87 LYS CG 1 1
18 28408 1 1 87 LYS H H 17.009 15.217 -0.246 1.00 . A A . 87 LYS H 1 1
18 28409 1 1 87 LYS HA H 17.398 12.858 -1.881 1.00 . A A . 87 LYS HA 1 1
18 28410 1 1 87 LYS HB3 H 18.745 13.098 0.121 1.00 . A A . 87 LYS HB3 1 1
18 28411 1 1 87 LYS HD3 H 18.879 12.692 2.682 1.00 . A A . 87 LYS HD3 1 1
18 28412 1 1 87 LYS HE3 H 19.145 15.562 2.638 1.00 . A A . 87 LYS HE3 1 1
18 28413 1 1 87 LYS HG3 H 16.511 12.611 1.982 1.00 . A A . 87 LYS HG3 1 1
18 28414 1 1 87 LYS HZ1 H 20.796 13.377 1.490 1.00 . A A . 87 LYS HZ1 1 1
18 28415 1 1 87 LYS HZ2 H 20.971 14.055 3.030 1.00 . A A . 87 LYS HZ2 1 1
18 28416 1 1 87 LYS HZ3 H 21.289 14.987 1.656 1.00 . A A . 87 LYS HZ3 1 1
18 28417 1 1 87 LYS N N 16.912 14.692 -1.069 1.00 . A A . 87 LYS N 1 1
18 28418 1 1 87 LYS NZ N 20.678 14.244 2.051 1.00 . A A . 87 LYS NZ 1 1
18 28419 1 1 87 LYS O O 14.606 13.322 -0.364 1.00 . A A . 87 LYS O 1 1
18 28420 1 1 88 GLU C C 13.932 9.740 -0.448 1.00 . A A . 88 GLU C 1 1
18 28421 1 1 88 GLU CA C 13.992 10.860 -1.481 1.00 . A A . 88 GLU CA 1 1
18 28422 1 1 88 GLU CB C 13.669 10.307 -2.870 1.00 . A A . 88 GLU CB 1 1
18 28423 1 1 88 GLU CD C 14.198 8.525 -4.581 1.00 . A A . 88 GLU CD 1 1
18 28424 1 1 88 GLU CG C 14.226 8.915 -3.115 1.00 . A A . 88 GLU CG 1 1
18 28425 1 1 88 GLU H H 16.058 11.039 -1.908 1.00 . A A . 88 GLU H 1 1
18 28426 1 1 88 GLU HA H 13.260 11.610 -1.223 1.00 . A A . 88 GLU HA 1 1
18 28427 1 1 88 GLU HB3 H 14.081 10.973 -3.614 1.00 . A A . 88 GLU HB3 1 1
18 28428 1 1 88 GLU HG3 H 13.636 8.201 -2.557 1.00 . A A . 88 GLU HG3 1 1
18 28429 1 1 88 GLU N N 15.304 11.497 -1.481 1.00 . A A . 88 GLU N 1 1
18 28430 1 1 88 GLU O O 14.920 9.044 -0.209 1.00 . A A . 88 GLU O 1 1
18 28431 1 1 88 GLU OE1 O 14.598 9.355 -5.422 1.00 . A A . 88 GLU OE1 1 1
18 28432 1 1 88 GLU OE2 O 13.775 7.390 -4.884 1.00 . A A . 88 GLU OE2 1 1
18 28433 1 1 89 THR C C 11.920 7.295 0.573 1.00 . A A . 89 THR C 1 1
18 28434 1 1 89 THR CA C 12.574 8.535 1.174 1.00 . A A . 89 THR CA 1 1
18 28435 1 1 89 THR CB C 11.708 9.042 2.342 1.00 . A A . 89 THR CB 1 1
18 28436 1 1 89 THR CG2 C 12.474 8.966 3.655 1.00 . A A . 89 THR CG2 1 1
18 28437 1 1 89 THR H H 12.013 10.155 -0.068 1.00 . A A . 89 THR H 1 1
18 28438 1 1 89 THR HA H 13.545 8.265 1.563 1.00 . A A . 89 THR HA 1 1
18 28439 1 1 89 THR HB H 10.830 8.417 2.418 1.00 . A A . 89 THR HB 1 1
18 28440 1 1 89 THR HG1 H 12.041 10.892 1.749 1.00 . A A . 89 THR HG1 1 1
18 28441 1 1 89 THR HG21 H 13.533 8.934 3.451 1.00 . A A . 89 THR HG21 1 1
18 28442 1 1 89 THR HG22 H 12.182 8.075 4.191 1.00 . A A . 89 THR HG22 1 1
18 28443 1 1 89 THR HG23 H 12.247 9.836 4.253 1.00 . A A . 89 THR HG23 1 1
18 28444 1 1 89 THR N N 12.764 9.568 0.165 1.00 . A A . 89 THR N 1 1
18 28445 1 1 89 THR O O 10.927 7.391 -0.148 1.00 . A A . 89 THR O 1 1
18 28446 1 1 89 THR OG1 O 11.300 10.392 2.099 1.00 . A A . 89 THR OG1 1 1
18 28447 1 1 90 LYS C C 11.169 4.134 1.450 1.00 . A A . 90 LYS C 1 1
18 28448 1 1 90 LYS CA C 11.955 4.870 0.368 1.00 . A A . 90 LYS CA 1 1
18 28449 1 1 90 LYS CB C 13.093 3.983 -0.143 1.00 . A A . 90 LYS CB 1 1
18 28450 1 1 90 LYS CD C 13.142 1.817 1.128 1.00 . A A . 90 LYS CD 1 1
18 28451 1 1 90 LYS CE C 13.174 1.017 -0.166 1.00 . A A . 90 LYS CE 1 1
18 28452 1 1 90 LYS CG C 13.780 3.184 0.952 1.00 . A A . 90 LYS CG 1 1
18 28453 1 1 90 LYS H H 13.273 6.117 1.456 1.00 . A A . 90 LYS H 1 1
18 28454 1 1 90 LYS HA H 11.290 5.095 -0.453 1.00 . A A . 90 LYS HA 1 1
18 28455 1 1 90 LYS HB3 H 13.834 4.609 -0.620 1.00 . A A . 90 LYS HB3 1 1
18 28456 1 1 90 LYS HD3 H 12.115 1.946 1.436 1.00 . A A . 90 LYS HD3 1 1
18 28457 1 1 90 LYS HE3 H 12.435 1.423 -0.842 1.00 . A A . 90 LYS HE3 1 1
18 28458 1 1 90 LYS HG3 H 13.705 3.729 1.884 1.00 . A A . 90 LYS HG3 1 1
18 28459 1 1 90 LYS HZ1 H 14.735 0.152 -1.251 1.00 . A A . 90 LYS HZ1 1 1
18 28460 1 1 90 LYS HZ2 H 15.243 1.299 -0.116 1.00 . A A . 90 LYS HZ2 1 1
18 28461 1 1 90 LYS HZ3 H 14.518 1.801 -1.558 1.00 . A A . 90 LYS HZ3 1 1
18 28462 1 1 90 LYS N N 12.483 6.130 0.876 1.00 . A A . 90 LYS N 1 1
18 28463 1 1 90 LYS NZ N 14.511 1.071 -0.819 1.00 . A A . 90 LYS NZ 1 1
18 28464 1 1 90 LYS O O 11.569 4.111 2.613 1.00 . A A . 90 LYS O 1 1
18 28465 1 1 91 SER C C 8.547 1.605 1.308 1.00 . A A . 91 SER C 1 1
18 28466 1 1 91 SER CA C 9.210 2.796 1.993 1.00 . A A . 91 SER CA 1 1
18 28467 1 1 91 SER CB C 8.141 3.719 2.583 1.00 . A A . 91 SER CB 1 1
18 28468 1 1 91 SER H H 9.785 3.586 0.115 1.00 . A A . 91 SER H 1 1
18 28469 1 1 91 SER HA H 9.839 2.432 2.791 1.00 . A A . 91 SER HA 1 1
18 28470 1 1 91 SER HB3 H 7.515 3.154 3.259 1.00 . A A . 91 SER HB3 1 1
18 28471 1 1 91 SER HG H 8.778 5.565 2.731 1.00 . A A . 91 SER HG 1 1
18 28472 1 1 91 SER N N 10.051 3.532 1.057 1.00 . A A . 91 SER N 1 1
18 28473 1 1 91 SER O O 7.809 1.766 0.336 1.00 . A A . 91 SER O 1 1
18 28474 1 1 91 SER OG O 8.732 4.792 3.297 1.00 . A A . 91 SER OG 1 1
18 28475 1 1 92 ASN C C 7.602 -1.661 2.350 1.00 . A A . 92 ASN C 1 1
18 28476 1 1 92 ASN CA C 8.248 -0.810 1.261 1.00 . A A . 92 ASN CA 1 1
18 28477 1 1 92 ASN CB C 9.330 -1.617 0.541 1.00 . A A . 92 ASN CB 1 1
18 28478 1 1 92 ASN CG C 8.937 -1.970 -0.881 1.00 . A A . 92 ASN CG 1 1
18 28479 1 1 92 ASN H H 9.412 0.346 2.598 1.00 . A A . 92 ASN H 1 1
18 28480 1 1 92 ASN HA H 7.490 -0.524 0.547 1.00 . A A . 92 ASN HA 1 1
18 28481 1 1 92 ASN HB3 H 9.508 -2.534 1.084 1.00 . A A . 92 ASN HB3 1 1
18 28482 1 1 92 ASN HD21 H 7.087 -2.397 -0.292 1.00 . A A . 92 ASN HD21 1 1
18 28483 1 1 92 ASN HD22 H 7.402 -2.593 -1.979 1.00 . A A . 92 ASN HD22 1 1
18 28484 1 1 92 ASN N N 8.816 0.409 1.822 1.00 . A A . 92 ASN N 1 1
18 28485 1 1 92 ASN ND2 N 7.682 -2.359 -1.069 1.00 . A A . 92 ASN ND2 1 1
18 28486 1 1 92 ASN O O 8.252 -2.034 3.328 1.00 . A A . 92 ASN O 1 1
18 28487 1 1 92 ASN OD1 O 9.756 -1.893 -1.799 1.00 . A A . 92 ASN OD1 1 1
18 28488 1 1 93 TYR C C 4.844 -3.908 2.453 1.00 . A A . 93 TYR C 1 1
18 28489 1 1 93 TYR CA C 5.586 -2.769 3.145 1.00 . A A . 93 TYR CA 1 1
18 28490 1 1 93 TYR CB C 4.598 -1.896 3.920 1.00 . A A . 93 TYR CB 1 1
18 28491 1 1 93 TYR CD1 C 6.172 -0.096 4.728 1.00 . A A . 93 TYR CD1 1 1
18 28492 1 1 93 TYR CD2 C 4.913 -1.302 6.352 1.00 . A A . 93 TYR CD2 1 1
18 28493 1 1 93 TYR CE1 C 6.762 0.648 5.731 1.00 . A A . 93 TYR CE1 1 1
18 28494 1 1 93 TYR CE2 C 5.497 -0.562 7.362 1.00 . A A . 93 TYR CE2 1 1
18 28495 1 1 93 TYR CG C 5.240 -1.084 5.020 1.00 . A A . 93 TYR CG 1 1
18 28496 1 1 93 TYR CZ C 6.421 0.412 7.046 1.00 . A A . 93 TYR CZ 1 1
18 28497 1 1 93 TYR H H 5.856 -1.636 1.377 1.00 . A A . 93 TYR H 1 1
18 28498 1 1 93 TYR HA H 6.301 -3.187 3.837 1.00 . A A . 93 TYR HA 1 1
18 28499 1 1 93 TYR HB3 H 3.846 -2.529 4.368 1.00 . A A . 93 TYR HB3 1 1
18 28500 1 1 93 TYR HD1 H 6.436 0.087 3.696 1.00 . A A . 93 TYR HD1 1 1
18 28501 1 1 93 TYR HD2 H 4.189 -2.066 6.597 1.00 . A A . 93 TYR HD2 1 1
18 28502 1 1 93 TYR HE1 H 7.486 1.411 5.483 1.00 . A A . 93 TYR HE1 1 1
18 28503 1 1 93 TYR HE2 H 5.231 -0.747 8.392 1.00 . A A . 93 TYR HE2 1 1
18 28504 1 1 93 TYR HH H 7.786 0.694 8.371 1.00 . A A . 93 TYR HH 1 1
18 28505 1 1 93 TYR N N 6.321 -1.964 2.175 1.00 . A A . 93 TYR N 1 1
18 28506 1 1 93 TYR O O 3.998 -3.680 1.589 1.00 . A A . 93 TYR O 1 1
18 28507 1 1 93 TYR OH O 7.006 1.153 8.048 1.00 . A A . 93 TYR OH 1 1
18 28508 1 1 94 ARG C C 3.265 -6.684 3.030 1.00 . A A . 94 ARG C 1 1
18 28509 1 1 94 ARG CA C 4.531 -6.314 2.263 1.00 . A A . 94 ARG CA 1 1
18 28510 1 1 94 ARG CB C 5.503 -7.496 2.261 1.00 . A A . 94 ARG CB 1 1
18 28511 1 1 94 ARG CD C 7.749 -7.142 3.331 1.00 . A A . 94 ARG CD 1 1
18 28512 1 1 94 ARG CG C 6.318 -7.616 3.538 1.00 . A A . 94 ARG CG 1 1
18 28513 1 1 94 ARG CZ C 8.106 -5.768 1.324 1.00 . A A . 94 ARG CZ 1 1
18 28514 1 1 94 ARG H H 5.848 -5.256 3.538 1.00 . A A . 94 ARG H 1 1
18 28515 1 1 94 ARG HA H 4.263 -6.078 1.244 1.00 . A A . 94 ARG HA 1 1
18 28516 1 1 94 ARG HB3 H 6.185 -7.384 1.433 1.00 . A A . 94 ARG HB3 1 1
18 28517 1 1 94 ARG HD3 H 8.283 -7.890 2.764 1.00 . A A . 94 ARG HD3 1 1
18 28518 1 1 94 ARG HE H 7.613 -5.055 3.120 1.00 . A A . 94 ARG HE 1 1
18 28519 1 1 94 ARG HG3 H 6.332 -8.649 3.850 1.00 . A A . 94 ARG HG3 1 1
18 28520 1 1 94 ARG HH11 H 8.347 -7.755 1.049 1.00 . A A . 94 ARG HH11 1 1
18 28521 1 1 94 ARG HH12 H 8.595 -6.774 -0.359 1.00 . A A . 94 ARG HH12 1 1
18 28522 1 1 94 ARG HH21 H 7.937 -3.755 1.275 1.00 . A A . 94 ARG HH21 1 1
18 28523 1 1 94 ARG HH22 H 8.362 -4.500 -0.229 1.00 . A A . 94 ARG HH22 1 1
18 28524 1 1 94 ARG N N 5.166 -5.138 2.844 1.00 . A A . 94 ARG N 1 1
18 28525 1 1 94 ARG NE N 7.806 -5.872 2.614 1.00 . A A . 94 ARG NE 1 1
18 28526 1 1 94 ARG NH1 N 8.371 -6.855 0.613 1.00 . A A . 94 ARG NH1 1 1
18 28527 1 1 94 ARG NH2 N 8.137 -4.577 0.742 1.00 . A A . 94 ARG NH2 1 1
18 28528 1 1 94 ARG O O 3.249 -6.680 4.262 1.00 . A A . 94 ARG O 1 1
18 28529 1 1 95 VAL C C 0.515 -8.781 2.489 1.00 . A A . 95 VAL C 1 1
18 28530 1 1 95 VAL CA C 0.935 -7.376 2.907 1.00 . A A . 95 VAL CA 1 1
18 28531 1 1 95 VAL CB C -0.183 -6.384 2.528 1.00 . A A . 95 VAL CB 1 1
18 28532 1 1 95 VAL CG1 C -1.527 -6.873 3.046 1.00 . A A . 95 VAL CG1 1 1
18 28533 1 1 95 VAL CG2 C 0.133 -4.996 3.064 1.00 . A A . 95 VAL CG2 1 1
18 28534 1 1 95 VAL H H 2.279 -6.989 1.318 1.00 . A A . 95 VAL H 1 1
18 28535 1 1 95 VAL HA H 1.061 -7.351 3.979 1.00 . A A . 95 VAL HA 1 1
18 28536 1 1 95 VAL HB H -0.235 -6.328 1.451 1.00 . A A . 95 VAL HB 1 1
18 28537 1 1 95 VAL HG11 H -2.260 -6.086 2.938 1.00 . A A . 95 VAL HG11 1 1
18 28538 1 1 95 VAL HG12 H -1.839 -7.738 2.478 1.00 . A A . 95 VAL HG12 1 1
18 28539 1 1 95 VAL HG13 H -1.435 -7.138 4.088 1.00 . A A . 95 VAL HG13 1 1
18 28540 1 1 95 VAL HG21 H 1.124 -4.706 2.753 1.00 . A A . 95 VAL HG21 1 1
18 28541 1 1 95 VAL HG22 H -0.587 -4.291 2.679 1.00 . A A . 95 VAL HG22 1 1
18 28542 1 1 95 VAL HG23 H 0.085 -5.008 4.145 1.00 . A A . 95 VAL HG23 1 1
18 28543 1 1 95 VAL N N 2.205 -7.003 2.295 1.00 . A A . 95 VAL N 1 1
18 28544 1 1 95 VAL O O 0.636 -9.155 1.322 1.00 . A A . 95 VAL O 1 1
18 28545 1 1 96 ARG C C -1.831 -11.150 3.708 1.00 . A A . 96 ARG C 1 1
18 28546 1 1 96 ARG CA C -0.417 -10.919 3.183 1.00 . A A . 96 ARG CA 1 1
18 28547 1 1 96 ARG CB C 0.547 -11.920 3.824 1.00 . A A . 96 ARG CB 1 1
18 28548 1 1 96 ARG CD C 0.438 -13.887 2.262 1.00 . A A . 96 ARG CD 1 1
18 28549 1 1 96 ARG CG C 1.305 -12.767 2.814 1.00 . A A . 96 ARG CG 1 1
18 28550 1 1 96 ARG CZ C 1.024 -15.765 3.736 1.00 . A A . 96 ARG CZ 1 1
18 28551 1 1 96 ARG H H -0.052 -9.199 4.361 1.00 . A A . 96 ARG H 1 1
18 28552 1 1 96 ARG HA H -0.415 -11.065 2.114 1.00 . A A . 96 ARG HA 1 1
18 28553 1 1 96 ARG HB3 H -0.016 -12.583 4.465 1.00 . A A . 96 ARG HB3 1 1
18 28554 1 1 96 ARG HD3 H 0.962 -14.359 1.444 1.00 . A A . 96 ARG HD3 1 1
18 28555 1 1 96 ARG HE H -0.780 -14.922 3.628 1.00 . A A . 96 ARG HE 1 1
18 28556 1 1 96 ARG HG3 H 2.170 -13.198 3.297 1.00 . A A . 96 ARG HG3 1 1
18 28557 1 1 96 ARG HH11 H 2.537 -15.085 2.583 1.00 . A A . 96 ARG HH11 1 1
18 28558 1 1 96 ARG HH12 H 2.937 -16.408 3.626 1.00 . A A . 96 ARG HH12 1 1
18 28559 1 1 96 ARG HH21 H -0.265 -16.664 5.007 1.00 . A A . 96 ARG HH21 1 1
18 28560 1 1 96 ARG HH22 H 1.342 -17.306 5.005 1.00 . A A . 96 ARG HH22 1 1
18 28561 1 1 96 ARG N N 0.021 -9.554 3.449 1.00 . A A . 96 ARG N 1 1
18 28562 1 1 96 ARG NE N 0.134 -14.894 3.276 1.00 . A A . 96 ARG NE 1 1
18 28563 1 1 96 ARG NH1 N 2.268 -15.752 3.277 1.00 . A A . 96 ARG NH1 1 1
18 28564 1 1 96 ARG NH2 N 0.672 -16.651 4.658 1.00 . A A . 96 ARG NH2 1 1
18 28565 1 1 96 ARG O O -2.226 -10.581 4.725 1.00 . A A . 96 ARG O 1 1
18 28566 1 1 97 VAL C C -4.061 -13.702 3.976 1.00 . A A . 97 VAL C 1 1
18 28567 1 1 97 VAL CA C -3.957 -12.294 3.402 1.00 . A A . 97 VAL CA 1 1
18 28568 1 1 97 VAL CB C -4.927 -12.164 2.212 1.00 . A A . 97 VAL CB 1 1
18 28569 1 1 97 VAL CG1 C -4.778 -10.804 1.546 1.00 . A A . 97 VAL CG1 1 1
18 28570 1 1 97 VAL CG2 C -4.695 -13.285 1.209 1.00 . A A . 97 VAL CG2 1 1
18 28571 1 1 97 VAL H H -2.216 -12.409 2.204 1.00 . A A . 97 VAL H 1 1
18 28572 1 1 97 VAL HA H -4.253 -11.584 4.160 1.00 . A A . 97 VAL HA 1 1
18 28573 1 1 97 VAL HB H -5.937 -12.247 2.586 1.00 . A A . 97 VAL HB 1 1
18 28574 1 1 97 VAL HG11 H -5.548 -10.682 0.800 1.00 . A A . 97 VAL HG11 1 1
18 28575 1 1 97 VAL HG12 H -4.869 -10.026 2.291 1.00 . A A . 97 VAL HG12 1 1
18 28576 1 1 97 VAL HG13 H -3.808 -10.739 1.075 1.00 . A A . 97 VAL HG13 1 1
18 28577 1 1 97 VAL HG21 H -3.821 -13.851 1.498 1.00 . A A . 97 VAL HG21 1 1
18 28578 1 1 97 VAL HG22 H -5.556 -13.935 1.192 1.00 . A A . 97 VAL HG22 1 1
18 28579 1 1 97 VAL HG23 H -4.540 -12.864 0.227 1.00 . A A . 97 VAL HG23 1 1
18 28580 1 1 97 VAL N N -2.587 -11.988 3.006 1.00 . A A . 97 VAL N 1 1
18 28581 1 1 97 VAL O O -3.058 -14.400 4.123 1.00 . A A . 97 VAL O 1 1
18 28582 1 1 98 TYR C C -5.242 -16.525 3.825 1.00 . A A . 98 TYR C 1 1
18 28583 1 1 98 TYR CA C -5.517 -15.439 4.860 1.00 . A A . 98 TYR CA 1 1
18 28584 1 1 98 TYR CB C -6.958 -15.553 5.365 1.00 . A A . 98 TYR CB 1 1
18 28585 1 1 98 TYR CD1 C -6.495 -17.540 6.855 1.00 . A A . 98 TYR CD1 1 1
18 28586 1 1 98 TYR CD2 C -8.435 -17.599 5.470 1.00 . A A . 98 TYR CD2 1 1
18 28587 1 1 98 TYR CE1 C -6.806 -18.790 7.352 1.00 . A A . 98 TYR CE1 1 1
18 28588 1 1 98 TYR CE2 C -8.754 -18.849 5.964 1.00 . A A . 98 TYR CE2 1 1
18 28589 1 1 98 TYR CG C -7.302 -16.922 5.907 1.00 . A A . 98 TYR CG 1 1
18 28590 1 1 98 TYR CZ C -7.937 -19.441 6.903 1.00 . A A . 98 TYR CZ 1 1
18 28591 1 1 98 TYR H H -6.043 -13.513 4.159 1.00 . A A . 98 TYR H 1 1
18 28592 1 1 98 TYR HA H -4.843 -15.571 5.693 1.00 . A A . 98 TYR HA 1 1
18 28593 1 1 98 TYR HB3 H -7.635 -15.337 4.552 1.00 . A A . 98 TYR HB3 1 1
18 28594 1 1 98 TYR HD1 H -5.611 -17.027 7.205 1.00 . A A . 98 TYR HD1 1 1
18 28595 1 1 98 TYR HD2 H -9.074 -17.131 4.735 1.00 . A A . 98 TYR HD2 1 1
18 28596 1 1 98 TYR HE1 H -6.166 -19.254 8.088 1.00 . A A . 98 TYR HE1 1 1
18 28597 1 1 98 TYR HE2 H -9.640 -19.358 5.612 1.00 . A A . 98 TYR HE2 1 1
18 28598 1 1 98 TYR HH H -8.606 -21.231 6.691 1.00 . A A . 98 TYR HH 1 1
18 28599 1 1 98 TYR N N -5.282 -14.114 4.299 1.00 . A A . 98 TYR N 1 1
18 28600 1 1 98 TYR O O -4.199 -17.178 3.859 1.00 . A A . 98 TYR O 1 1
18 28601 1 1 98 TYR OH O -8.251 -20.686 7.397 1.00 . A A . 98 TYR OH 1 1
18 28602 1 1 99 GLN C C -4.877 -17.388 0.940 1.00 . A A . 99 GLN C 1 1
18 28603 1 1 99 GLN CA C -6.045 -17.720 1.863 1.00 . A A . 99 GLN CA 1 1
18 28604 1 1 99 GLN CB C -7.338 -17.828 1.053 1.00 . A A . 99 GLN CB 1 1
18 28605 1 1 99 GLN CD C -8.411 -19.486 2.628 1.00 . A A . 99 GLN CD 1 1
18 28606 1 1 99 GLN CG C -8.035 -19.171 1.193 1.00 . A A . 99 GLN CG 1 1
18 28607 1 1 99 GLN H H -6.994 -16.162 2.935 1.00 . A A . 99 GLN H 1 1
18 28608 1 1 99 GLN HA H -5.850 -18.669 2.341 1.00 . A A . 99 GLN HA 1 1
18 28609 1 1 99 GLN HB3 H -7.107 -17.674 0.009 1.00 . A A . 99 GLN HB3 1 1
18 28610 1 1 99 GLN HE21 H -6.750 -20.553 2.857 1.00 . A A . 99 GLN HE21 1 1
18 28611 1 1 99 GLN HE22 H -7.780 -20.462 4.240 1.00 . A A . 99 GLN HE22 1 1
18 28612 1 1 99 GLN HG3 H -7.372 -19.945 0.833 1.00 . A A . 99 GLN HG3 1 1
18 28613 1 1 99 GLN N N -6.186 -16.714 2.908 1.00 . A A . 99 GLN N 1 1
18 28614 1 1 99 GLN NE2 N -7.562 -20.243 3.312 1.00 . A A . 99 GLN NE2 1 1
18 28615 1 1 99 GLN O O -4.609 -16.219 0.660 1.00 . A A . 99 GLN O 1 1
18 28616 1 1 99 GLN OE1 O -9.454 -19.051 3.117 1.00 . A A . 99 GLN OE1 1 1
18 28617 1 1 100 ILE C C -3.268 -18.960 -1.747 1.00 . A A . 100 ILE C 1 1
18 28618 1 1 100 ILE CA C -3.049 -18.239 -0.421 1.00 . A A . 100 ILE CA 1 1
18 28619 1 1 100 ILE CB C -1.745 -18.749 0.220 1.00 . A A . 100 ILE CB 1 1
18 28620 1 1 100 ILE CD1 C -0.823 -20.378 1.945 1.00 . A A . 100 ILE CD1 1 1
18 28621 1 1 100 ILE CG1 C -2.055 -19.736 1.347 1.00 . A A . 100 ILE CG1 1 1
18 28622 1 1 100 ILE CG2 C -0.919 -17.582 0.742 1.00 . A A . 100 ILE CG2 1 1
18 28623 1 1 100 ILE H H -4.449 -19.330 0.731 1.00 . A A . 100 ILE H 1 1
18 28624 1 1 100 ILE HA H -2.942 -17.181 -0.612 1.00 . A A . 100 ILE HA 1 1
18 28625 1 1 100 ILE HB H -1.169 -19.253 -0.542 1.00 . A A . 100 ILE HB 1 1
18 28626 1 1 100 ILE HD11 H -0.833 -21.438 1.733 1.00 . A A . 100 ILE HD11 1 1
18 28627 1 1 100 ILE HD12 H 0.061 -19.932 1.514 1.00 . A A . 100 ILE HD12 1 1
18 28628 1 1 100 ILE HD13 H -0.820 -20.224 3.014 1.00 . A A . 100 ILE HD13 1 1
18 28629 1 1 100 ILE HG13 H -2.687 -20.524 0.961 1.00 . A A . 100 ILE HG13 1 1
18 28630 1 1 100 ILE HG21 H -0.941 -16.776 0.023 1.00 . A A . 100 ILE HG21 1 1
18 28631 1 1 100 ILE HG22 H -1.335 -17.240 1.677 1.00 . A A . 100 ILE HG22 1 1
18 28632 1 1 100 ILE HG23 H 0.100 -17.902 0.895 1.00 . A A . 100 ILE HG23 1 1
18 28633 1 1 100 ILE N N -4.188 -18.421 0.472 1.00 . A A . 100 ILE N 1 1
18 28634 1 1 100 ILE O O -4.091 -19.868 -1.859 1.00 . A A . 100 ILE O 1 1
18 28635 1 1 101 PRO C C -2.057 -20.567 -4.152 1.00 . A A . 101 PRO C 1 1
18 28636 1 1 101 PRO CA C -2.604 -19.145 -4.112 1.00 . A A . 101 PRO CA 1 1
18 28637 1 1 101 PRO CB C -1.743 -18.217 -4.973 1.00 . A A . 101 PRO CB 1 1
18 28638 1 1 101 PRO CD C -1.510 -17.471 -2.713 1.00 . A A . 101 PRO CD 1 1
18 28639 1 1 101 PRO CG C -0.777 -17.603 -4.020 1.00 . A A . 101 PRO CG 1 1
18 28640 1 1 101 PRO HA H -3.620 -19.140 -4.479 1.00 . A A . 101 PRO HA 1 1
18 28641 1 1 101 PRO HB3 H -2.368 -17.469 -5.438 1.00 . A A . 101 PRO HB3 1 1
18 28642 1 1 101 PRO HD3 H -1.987 -16.505 -2.644 1.00 . A A . 101 PRO HD3 1 1
18 28643 1 1 101 PRO HG3 H -0.476 -16.629 -4.378 1.00 . A A . 101 PRO HG3 1 1
18 28644 1 1 101 PRO N N -2.513 -18.550 -2.776 1.00 . A A . 101 PRO N 1 1
18 28645 1 1 101 PRO O O -0.884 -20.800 -3.858 1.00 . A A . 101 PRO O 1 1
18 28646 1 1 102 GLY C C -3.670 -23.864 -4.560 1.00 . A A . 102 GLY C 1 1
18 28647 1 1 102 GLY CA C -2.497 -22.904 -4.587 1.00 . A A . 102 GLY CA 1 1
18 28648 1 1 102 GLY H H -3.837 -21.272 -4.738 1.00 . A A . 102 GLY H 1 1
18 28649 1 1 102 GLY HA2 H -1.942 -23.056 -5.500 1.00 . A A . 102 GLY HA2 1 1
18 28650 1 1 102 GLY HA3 H -1.853 -23.119 -3.747 1.00 . A A . 102 GLY HA3 1 1
18 28651 1 1 102 GLY N N -2.914 -21.516 -4.516 1.00 . A A . 102 GLY N 1 1
18 28652 1 1 102 GLY O O -3.794 -24.681 -3.648 1.00 . A A . 102 GLY O 1 1
18 28653 1 1 103 LYS C C -5.330 -25.996 -6.220 1.00 . A A . 103 LYS C 1 1
18 28654 1 1 103 LYS CA C -5.706 -24.630 -5.654 1.00 . A A . 103 LYS CA 1 1
18 28655 1 1 103 LYS CB C -6.780 -23.982 -6.530 1.00 . A A . 103 LYS CB 1 1
18 28656 1 1 103 LYS CD C -9.082 -23.005 -6.287 1.00 . A A . 103 LYS CD 1 1
18 28657 1 1 103 LYS CE C -10.076 -22.961 -5.137 1.00 . A A . 103 LYS CE 1 1
18 28658 1 1 103 LYS CG C -7.647 -22.981 -5.786 1.00 . A A . 103 LYS CG 1 1
18 28659 1 1 103 LYS H H -4.383 -23.094 -6.263 1.00 . A A . 103 LYS H 1 1
18 28660 1 1 103 LYS HA H -6.098 -24.764 -4.657 1.00 . A A . 103 LYS HA 1 1
18 28661 1 1 103 LYS HB3 H -7.420 -24.756 -6.927 1.00 . A A . 103 LYS HB3 1 1
18 28662 1 1 103 LYS HD3 H -9.240 -23.912 -6.854 1.00 . A A . 103 LYS HD3 1 1
18 28663 1 1 103 LYS HE3 H -9.627 -22.430 -4.311 1.00 . A A . 103 LYS HE3 1 1
18 28664 1 1 103 LYS HG3 H -7.243 -21.990 -5.930 1.00 . A A . 103 LYS HG3 1 1
18 28665 1 1 103 LYS HZ1 H -11.205 -21.745 -6.406 1.00 . A A . 103 LYS HZ1 1 1
18 28666 1 1 103 LYS HZ2 H -11.632 -21.618 -4.774 1.00 . A A . 103 LYS HZ2 1 1
18 28667 1 1 103 LYS HZ3 H -12.096 -22.977 -5.666 1.00 . A A . 103 LYS HZ3 1 1
18 28668 1 1 103 LYS N N -4.535 -23.765 -5.565 1.00 . A A . 103 LYS N 1 1
18 28669 1 1 103 LYS NZ N -11.341 -22.277 -5.523 1.00 . A A . 103 LYS NZ 1 1
18 28670 1 1 103 LYS O O -4.295 -26.164 -6.866 1.00 . A A . 103 LYS O 1 1
18 28671 1 1 104 PRO C C -6.116 -28.479 -7.968 1.00 . A A . 104 PRO C 1 1
18 28672 1 1 104 PRO CA C -5.971 -28.364 -6.455 1.00 . A A . 104 PRO CA 1 1
18 28673 1 1 104 PRO CB C -7.067 -29.167 -5.750 1.00 . A A . 104 PRO CB 1 1
18 28674 1 1 104 PRO CD C -7.444 -26.867 -5.213 1.00 . A A . 104 PRO CD 1 1
18 28675 1 1 104 PRO CG C -8.142 -28.175 -5.469 1.00 . A A . 104 PRO CG 1 1
18 28676 1 1 104 PRO HA H -5.001 -28.737 -6.159 1.00 . A A . 104 PRO HA 1 1
18 28677 1 1 104 PRO HB3 H -6.675 -29.594 -4.838 1.00 . A A . 104 PRO HB3 1 1
18 28678 1 1 104 PRO HD3 H -7.242 -26.748 -4.159 1.00 . A A . 104 PRO HD3 1 1
18 28679 1 1 104 PRO HG3 H -8.701 -28.477 -4.596 1.00 . A A . 104 PRO HG3 1 1
18 28680 1 1 104 PRO N N -6.190 -26.996 -5.975 1.00 . A A . 104 PRO N 1 1
18 28681 1 1 104 PRO O O -7.125 -28.064 -8.537 1.00 . A A . 104 PRO O 1 1
18 28682 1 1 105 GLU C C -5.297 -30.680 -10.439 1.00 . A A . 105 GLU C 1 1
18 28683 1 1 105 GLU CA C -5.118 -29.213 -10.064 1.00 . A A . 105 GLU CA 1 1
18 28684 1 1 105 GLU CB C -3.823 -28.673 -10.676 1.00 . A A . 105 GLU CB 1 1
18 28685 1 1 105 GLU CD C -5.092 -28.076 -12.779 1.00 . A A . 105 GLU CD 1 1
18 28686 1 1 105 GLU CG C -3.825 -28.671 -12.196 1.00 . A A . 105 GLU CG 1 1
18 28687 1 1 105 GLU H H -4.324 -29.354 -8.106 1.00 . A A . 105 GLU H 1 1
18 28688 1 1 105 GLU HA H -5.952 -28.648 -10.453 1.00 . A A . 105 GLU HA 1 1
18 28689 1 1 105 GLU HB3 H -2.998 -29.283 -10.339 1.00 . A A . 105 GLU HB3 1 1
18 28690 1 1 105 GLU HG3 H -3.730 -29.689 -12.544 1.00 . A A . 105 GLU HG3 1 1
18 28691 1 1 105 GLU N N -5.102 -29.044 -8.615 1.00 . A A . 105 GLU N 1 1
18 28692 1 1 105 GLU O O -4.608 -31.555 -9.917 1.00 . A A . 105 GLU O 1 1
18 28693 1 1 105 GLU OE1 O -5.328 -26.868 -12.573 1.00 . A A . 105 GLU OE1 1 1
18 28694 1 1 105 GLU OE2 O -5.847 -28.820 -13.438 1.00 . A A . 105 GLU OE2 1 1
18 28695 2 2 1 ASP C C 8.662 -12.196 -4.787 1.00 . B B . 1 ASP C 1 1
18 28696 2 2 1 ASP CA C 9.899 -13.026 -4.457 1.00 . B B . 1 ASP CA 1 1
18 28697 2 2 1 ASP CB C 11.031 -12.685 -5.426 1.00 . B B . 1 ASP CB 1 1
18 28698 2 2 1 ASP CG C 11.607 -11.304 -5.182 1.00 . B B . 1 ASP CG 1 1
18 28699 2 2 1 ASP H1 H 8.877 -14.766 -5.097 1.00 . B B . 1 ASP H1 1 1
18 28700 2 2 1 ASP HA H 10.215 -12.792 -3.452 1.00 . B B . 1 ASP HA 1 1
18 28701 2 2 1 ASP HB3 H 10.655 -12.725 -6.437 1.00 . B B . 1 ASP HB3 1 1
18 28702 2 2 1 ASP N N 9.596 -14.452 -4.510 1.00 . B B . 1 ASP N 1 1
18 28703 2 2 1 ASP O O 7.691 -12.706 -5.343 1.00 . B B . 1 ASP O 1 1
18 28704 2 2 1 ASP OD1 O 12.480 -11.173 -4.300 1.00 . B B . 1 ASP OD1 1 1
18 28705 2 2 1 ASP OD2 O 11.182 -10.353 -5.874 1.00 . B B . 1 ASP OD2 1 1
18 28706 2 2 2 GLU C C 7.956 -8.575 -4.346 1.00 . B B . 2 GLU C 1 1
18 28707 2 2 2 GLU CA C 7.589 -10.013 -4.698 1.00 . B B . 2 GLU CA 1 1
18 28708 2 2 2 GLU CB C 6.360 -10.448 -3.897 1.00 . B B . 2 GLU CB 1 1
18 28709 2 2 2 GLU CD C 5.491 -11.527 -1.785 1.00 . B B . 2 GLU CD 1 1
18 28710 2 2 2 GLU CG C 6.684 -10.905 -2.484 1.00 . B B . 2 GLU CG 1 1
18 28711 2 2 2 GLU H H 9.509 -10.564 -3.998 1.00 . B B . 2 GLU H 1 1
18 28712 2 2 2 GLU HA H 7.357 -10.065 -5.752 1.00 . B B . 2 GLU HA 1 1
18 28713 2 2 2 GLU HB3 H 5.878 -11.264 -4.416 1.00 . B B . 2 GLU HB3 1 1
18 28714 2 2 2 GLU HG3 H 7.014 -10.052 -1.912 1.00 . B B . 2 GLU HG3 1 1
18 28715 2 2 2 GLU N N 8.706 -10.913 -4.439 1.00 . B B . 2 GLU N 1 1
18 28716 2 2 2 GLU O O 8.164 -8.243 -3.178 1.00 . B B . 2 GLU O 1 1
18 28717 2 2 2 GLU OE1 O 4.812 -12.371 -2.404 1.00 . B B . 2 GLU OE1 1 1
18 28718 2 2 2 GLU OE2 O 5.237 -11.168 -0.616 1.00 . B B . 2 GLU OE2 1 1
18 28719 2 2 3 PHE C C 9.775 -6.183 -4.564 1.00 . B B . 3 PHE C 1 1
18 28720 2 2 3 PHE CA C 8.378 -6.321 -5.163 1.00 . B B . 3 PHE CA 1 1
18 28721 2 2 3 PHE CB C 7.351 -5.648 -4.250 1.00 . B B . 3 PHE CB 1 1
18 28722 2 2 3 PHE CD1 C 7.438 -3.497 -5.539 1.00 . B B . 3 PHE CD1 1 1
18 28723 2 2 3 PHE CD2 C 5.315 -4.283 -4.790 1.00 . B B . 3 PHE CD2 1 1
18 28724 2 2 3 PHE CE1 C 6.830 -2.395 -6.113 1.00 . B B . 3 PHE CE1 1 1
18 28725 2 2 3 PHE CE2 C 4.703 -3.185 -5.362 1.00 . B B . 3 PHE CE2 1 1
18 28726 2 2 3 PHE CG C 6.687 -4.452 -4.871 1.00 . B B . 3 PHE CG 1 1
18 28727 2 2 3 PHE CZ C 5.461 -2.239 -6.023 1.00 . B B . 3 PHE CZ 1 1
18 28728 2 2 3 PHE H H 7.858 -8.049 -6.271 1.00 . B B . 3 PHE H 1 1
18 28729 2 2 3 PHE HA H 8.362 -5.835 -6.127 1.00 . B B . 3 PHE HA 1 1
18 28730 2 2 3 PHE HB3 H 7.842 -5.324 -3.346 1.00 . B B . 3 PHE HB3 1 1
18 28731 2 2 3 PHE HD1 H 8.510 -3.619 -5.610 1.00 . B B . 3 PHE HD1 1 1
18 28732 2 2 3 PHE HD2 H 4.721 -5.021 -4.272 1.00 . B B . 3 PHE HD2 1 1
18 28733 2 2 3 PHE HE1 H 7.427 -1.659 -6.630 1.00 . B B . 3 PHE HE1 1 1
18 28734 2 2 3 PHE HE2 H 3.632 -3.064 -5.289 1.00 . B B . 3 PHE HE2 1 1
18 28735 2 2 3 PHE HZ H 4.986 -1.380 -6.471 1.00 . B B . 3 PHE HZ 1 1
18 28736 2 2 3 PHE N N 8.035 -7.723 -5.364 1.00 . B B . 3 PHE N 1 1
18 28737 2 2 3 PHE O O 10.476 -7.135 -4.561 1.00 . B B . 3 PHE O 1 1
18 28738 2 2 4 . C C 11.607 -5.753 -2.437 1.00 . B B . 4 MCL C 1 1
18 28739 2 2 4 . C1 C 14.530 1.436 -1.499 1.00 . B B . 4 MCL C1 1 1
18 28740 2 2 4 . CA C 11.372 -4.761 -3.520 1.00 . B B . 4 MCL CA 1 1
18 28741 2 2 4 . CB C 11.368 -3.337 -2.926 1.00 . B B . 4 MCL CB 1 1
18 28742 2 2 4 . CD C 13.693 -2.360 -2.825 1.00 . B B . 4 MCL CD 1 1
18 28743 2 2 4 . CE C 13.168 -0.948 -3.159 1.00 . B B . 4 MCL CE 1 1
18 28744 2 2 4 . CG C 12.616 -3.139 -2.039 1.00 . B B . 4 MCL CG 1 1
18 28745 2 2 4 . CX1 C 13.097 1.209 -2.019 1.00 . B B . 4 MCL CX1 1 1
18 28746 2 2 4 . CX2 C 12.126 2.138 -1.266 1.00 . B B . 4 MCL CX2 1 1
18 28747 2 2 4 . H H 9.466 -4.173 -4.104 1.00 . B B . 4 MCL H 1 1
18 28748 2 2 4 . H11 H 14.817 2.474 -1.667 1.00 . B B . 4 MCL H11 1 1
18 28749 2 2 4 . H12 H 15.218 0.779 -2.032 1.00 . B B . 4 MCL H12 1 1
18 28750 2 2 4 . H13 H 14.569 1.215 -0.434 1.00 . B B . 4 MCL H13 1 1
18 28751 2 2 4 . HA H 12.176 -4.836 -4.265 1.00 . B B . 4 MCL HA 1 1
18 28752 2 2 4 . HB2 H 11.377 -2.667 -3.667 1.00 . B B . 4 MCL HB2 1 1
18 28753 2 2 4 . HB3 H 10.545 -3.210 -2.372 1.00 . B B . 4 MCL HB3 1 1
18 28754 2 2 4 . HD2 H 14.520 -2.284 -2.268 1.00 . B B . 4 MCL HD2 1 1
18 28755 2 2 4 . HD3 H 13.903 -2.848 -3.671 1.00 . B B . 4 MCL HD3 1 1
18 28756 2 2 4 . HE2 H 13.895 -0.422 -3.601 1.00 . B B . 4 MCL HE2 1 1
18 28757 2 2 4 . HE3 H 12.385 -1.022 -3.778 1.00 . B B . 4 MCL HE3 1 1
18 28758 2 2 4 . HG2 H 12.363 -2.620 -1.221 1.00 . B B . 4 MCL HG2 1 1
18 28759 2 2 4 . HG3 H 12.979 -4.031 -1.771 1.00 . B B . 4 MCL HG3 1 1
18 28760 2 2 4 . HX1 H 13.032 1.532 -3.057 1.00 . B B . 4 MCL HX1 1 1
18 28761 2 2 4 . HZ H 11.695 -0.381 -1.794 1.00 . B B . 4 MCL HZ 1 1
18 28762 2 2 4 . N N 10.074 -5.055 -4.118 1.00 . B B . 4 MCL N 1 1
18 28763 2 2 4 . NZ N 12.753 -0.268 -1.924 1.00 . B B . 4 MCL NZ 1 1
18 28764 2 2 4 . O O 12.719 -6.248 -2.258 1.00 . B B . 4 MCL O 1 1
18 28765 2 2 4 . O1 O 11.725 3.272 -2.160 1.00 . B B . 4 MCL O1 1 1
18 28766 2 2 4 . O2 O 10.906 1.363 -0.864 1.00 . B B . 4 MCL O2 1 1
18 28767 2 2 5 ALA C C 11.504 -8.213 -0.984 1.00 . B B . 5 ALA C 1 1
18 28768 2 2 5 ALA CA C 10.638 -7.018 -0.598 1.00 . B B . 5 ALA CA 1 1
18 28769 2 2 5 ALA CB C 9.249 -7.481 -0.186 1.00 . B B . 5 ALA CB 1 1
18 28770 2 2 5 ALA H H 9.690 -5.631 -1.884 1.00 . B B . 5 ALA H 1 1
18 28771 2 2 5 ALA HA H 11.089 -6.518 0.248 1.00 . B B . 5 ALA HA 1 1
18 28772 2 2 5 ALA HB1 H 8.994 -7.048 0.771 1.00 . B B . 5 ALA HB1 1 1
18 28773 2 2 5 ALA HB2 H 8.530 -7.162 -0.928 1.00 . B B . 5 ALA HB2 1 1
18 28774 2 2 5 ALA HB3 H 9.236 -8.557 -0.111 1.00 . B B . 5 ALA HB3 1 1
18 28775 2 2 5 ALA N N 10.550 -6.060 -1.693 1.00 . B B . 5 ALA N 1 1
18 28776 2 2 5 ALA O O 11.497 -8.651 -2.133 1.00 . B B . 5 ALA O 1 1
18 28777 2 2 6 ASP C C 13.114 -10.826 0.946 1.00 . B B . 6 ASP C 1 1
18 28778 2 2 6 ASP CA C 13.118 -9.882 -0.253 1.00 . B B . 6 ASP CA 1 1
18 28779 2 2 6 ASP CB C 14.543 -9.413 -0.546 1.00 . B B . 6 ASP CB 1 1
18 28780 2 2 6 ASP CG C 15.322 -10.416 -1.375 1.00 . B B . 6 ASP CG 1 1
18 28781 2 2 6 ASP H H 12.209 -8.343 0.882 1.00 . B B . 6 ASP H 1 1
18 28782 2 2 6 ASP HA H 12.739 -10.413 -1.113 1.00 . B B . 6 ASP HA 1 1
18 28783 2 2 6 ASP HB3 H 15.065 -9.264 0.388 1.00 . B B . 6 ASP HB3 1 1
18 28784 2 2 6 ASP N N 12.247 -8.736 -0.015 1.00 . B B . 6 ASP N 1 1
18 28785 2 2 6 ASP O O 13.925 -10.686 1.859 1.00 . B B . 6 ASP O 1 1
18 28786 2 2 6 ASP OD1 O 14.813 -11.536 -1.584 1.00 . B B . 6 ASP OD1 1 1
18 28787 2 2 6 ASP OD2 O 16.442 -10.078 -1.814 1.00 . B B . 6 ASP OD2 1 1
18 28788 2 2 7 GLU C C 12.613 -14.116 1.594 1.00 . B B . 7 GLU C 1 1
18 28789 2 2 7 GLU CA C 12.085 -12.750 2.023 1.00 . B B . 7 GLU CA 1 1
18 28790 2 2 7 GLU CB C 10.630 -12.875 2.479 1.00 . B B . 7 GLU CB 1 1
18 28791 2 2 7 GLU CD C 9.104 -12.173 0.592 1.00 . B B . 7 GLU CD 1 1
18 28792 2 2 7 GLU CG C 9.683 -13.331 1.381 1.00 . B B . 7 GLU CG 1 1
18 28793 2 2 7 GLU H H 11.575 -11.845 0.178 1.00 . B B . 7 GLU H 1 1
18 28794 2 2 7 GLU HA H 12.681 -12.388 2.848 1.00 . B B . 7 GLU HA 1 1
18 28795 2 2 7 GLU HB3 H 10.294 -11.911 2.836 1.00 . B B . 7 GLU HB3 1 1
18 28796 2 2 7 GLU HG3 H 8.872 -13.884 1.830 1.00 . B B . 7 GLU HG3 1 1
18 28797 2 2 7 GLU N N 12.193 -11.785 0.934 1.00 . B B . 7 GLU N 1 1
18 28798 2 2 7 GLU O O 12.743 -15.026 2.411 1.00 . B B . 7 GLU O 1 1
18 28799 2 2 7 GLU OE1 O 9.502 -11.019 0.853 1.00 . B B . 7 GLU OE1 1 1
18 28800 2 2 7 GLU OE2 O 8.253 -12.423 -0.287 1.00 . B B . 7 GLU OE2 1 1
19 28801 1 1 1 GLY C C 14.040 0.278 6.241 1.00 . A A . 1 GLY C 1 1
19 28802 1 1 1 GLY CA C 13.694 1.739 6.444 1.00 . A A . 1 GLY CA 1 1
19 28803 1 1 1 GLY H1 H 14.880 2.480 4.854 1.00 . A A . 1 GLY H1 1 1
19 28804 1 1 1 GLY HA2 H 13.689 1.953 7.503 1.00 . A A . 1 GLY HA2 1 1
19 28805 1 1 1 GLY HA3 H 12.707 1.922 6.046 1.00 . A A . 1 GLY HA3 1 1
19 28806 1 1 1 GLY N N 14.636 2.630 5.793 1.00 . A A . 1 GLY N 1 1
19 28807 1 1 1 GLY O O 15.213 -0.079 6.123 1.00 . A A . 1 GLY O 1 1
19 28808 1 1 2 SER C C 11.898 -2.706 5.729 1.00 . A A . 2 SER C 1 1
19 28809 1 1 2 SER CA C 13.220 -2.003 6.014 1.00 . A A . 2 SER CA 1 1
19 28810 1 1 2 SER CB C 13.878 -2.611 7.255 1.00 . A A . 2 SER CB 1 1
19 28811 1 1 2 SER H H 12.107 -0.226 6.301 1.00 . A A . 2 SER H 1 1
19 28812 1 1 2 SER HA H 13.877 -2.139 5.167 1.00 . A A . 2 SER HA 1 1
19 28813 1 1 2 SER HB3 H 14.942 -2.433 7.219 1.00 . A A . 2 SER HB3 1 1
19 28814 1 1 2 SER HG H 14.016 -1.455 8.831 1.00 . A A . 2 SER HG 1 1
19 28815 1 1 2 SER N N 13.018 -0.571 6.201 1.00 . A A . 2 SER N 1 1
19 28816 1 1 2 SER O O 10.844 -2.287 6.207 1.00 . A A . 2 SER O 1 1
19 28817 1 1 2 SER OG O 13.357 -2.037 8.442 1.00 . A A . 2 SER OG 1 1
19 28818 1 1 3 ALA C C 9.971 -4.912 5.844 1.00 . A A . 3 ALA C 1 1
19 28819 1 1 3 ALA CA C 10.769 -4.541 4.599 1.00 . A A . 3 ALA CA 1 1
19 28820 1 1 3 ALA CB C 11.152 -5.793 3.821 1.00 . A A . 3 ALA CB 1 1
19 28821 1 1 3 ALA H H 12.831 -4.063 4.597 1.00 . A A . 3 ALA H 1 1
19 28822 1 1 3 ALA HA H 10.154 -3.925 3.959 1.00 . A A . 3 ALA HA 1 1
19 28823 1 1 3 ALA HB1 H 10.264 -6.372 3.614 1.00 . A A . 3 ALA HB1 1 1
19 28824 1 1 3 ALA HB2 H 11.624 -5.510 2.893 1.00 . A A . 3 ALA HB2 1 1
19 28825 1 1 3 ALA HB3 H 11.838 -6.384 4.410 1.00 . A A . 3 ALA HB3 1 1
19 28826 1 1 3 ALA N N 11.961 -3.779 4.947 1.00 . A A . 3 ALA N 1 1
19 28827 1 1 3 ALA O O 10.378 -5.781 6.616 1.00 . A A . 3 ALA O 1 1
19 28828 1 1 4 GLN C C 6.896 -5.523 6.842 1.00 . A A . 4 GLN C 1 1
19 28829 1 1 4 GLN CA C 7.983 -4.510 7.187 1.00 . A A . 4 GLN CA 1 1
19 28830 1 1 4 GLN CB C 7.346 -3.210 7.681 1.00 . A A . 4 GLN CB 1 1
19 28831 1 1 4 GLN CD C 7.344 -4.114 10.041 1.00 . A A . 4 GLN CD 1 1
19 28832 1 1 4 GLN CG C 7.618 -2.919 9.149 1.00 . A A . 4 GLN CG 1 1
19 28833 1 1 4 GLN H H 8.565 -3.569 5.383 1.00 . A A . 4 GLN H 1 1
19 28834 1 1 4 GLN HA H 8.602 -4.918 7.971 1.00 . A A . 4 GLN HA 1 1
19 28835 1 1 4 GLN HB3 H 6.277 -3.272 7.541 1.00 . A A . 4 GLN HB3 1 1
19 28836 1 1 4 GLN HE21 H 5.404 -3.680 10.067 1.00 . A A . 4 GLN HE21 1 1
19 28837 1 1 4 GLN HE22 H 5.874 -5.074 10.973 1.00 . A A . 4 GLN HE22 1 1
19 28838 1 1 4 GLN HG3 H 6.988 -2.101 9.462 1.00 . A A . 4 GLN HG3 1 1
19 28839 1 1 4 GLN N N 8.837 -4.250 6.033 1.00 . A A . 4 GLN N 1 1
19 28840 1 1 4 GLN NE2 N 6.079 -4.309 10.398 1.00 . A A . 4 GLN NE2 1 1
19 28841 1 1 4 GLN O O 6.228 -5.407 5.816 1.00 . A A . 4 GLN O 1 1
19 28842 1 1 4 GLN OE1 O 8.258 -4.853 10.407 1.00 . A A . 4 GLN OE1 1 1
19 28843 1 1 5 ASN C C 4.394 -7.164 8.142 1.00 . A A . 5 ASN C 1 1
19 28844 1 1 5 ASN CA C 5.720 -7.553 7.495 1.00 . A A . 5 ASN CA 1 1
19 28845 1 1 5 ASN CB C 6.206 -8.889 8.060 1.00 . A A . 5 ASN CB 1 1
19 28846 1 1 5 ASN CG C 6.770 -8.753 9.460 1.00 . A A . 5 ASN CG 1 1
19 28847 1 1 5 ASN H H 7.288 -6.558 8.508 1.00 . A A . 5 ASN H 1 1
19 28848 1 1 5 ASN HA H 5.570 -7.655 6.430 1.00 . A A . 5 ASN HA 1 1
19 28849 1 1 5 ASN HB3 H 6.975 -9.287 7.417 1.00 . A A . 5 ASN HB3 1 1
19 28850 1 1 5 ASN HD21 H 8.555 -8.283 8.720 1.00 . A A . 5 ASN HD21 1 1
19 28851 1 1 5 ASN HD22 H 8.445 -8.325 10.444 1.00 . A A . 5 ASN HD22 1 1
19 28852 1 1 5 ASN N N 6.725 -6.518 7.707 1.00 . A A . 5 ASN N 1 1
19 28853 1 1 5 ASN ND2 N 8.053 -8.419 9.551 1.00 . A A . 5 ASN ND2 1 1
19 28854 1 1 5 ASN O O 4.324 -6.941 9.351 1.00 . A A . 5 ASN O 1 1
19 28855 1 1 5 ASN OD1 O 6.063 -8.945 10.449 1.00 . A A . 5 ASN OD1 1 1
19 28856 1 1 6 ILE C C 0.985 -7.775 7.430 1.00 . A A . 6 ILE C 1 1
19 28857 1 1 6 ILE CA C 2.021 -6.728 7.824 1.00 . A A . 6 ILE CA 1 1
19 28858 1 1 6 ILE CB C 1.575 -5.355 7.292 1.00 . A A . 6 ILE CB 1 1
19 28859 1 1 6 ILE CD1 C 2.612 -4.126 9.266 1.00 . A A . 6 ILE CD1 1 1
19 28860 1 1 6 ILE CG1 C 2.540 -4.264 7.761 1.00 . A A . 6 ILE CG1 1 1
19 28861 1 1 6 ILE CG2 C 0.157 -5.045 7.746 1.00 . A A . 6 ILE CG2 1 1
19 28862 1 1 6 ILE H H 3.465 -7.278 6.376 1.00 . A A . 6 ILE H 1 1
19 28863 1 1 6 ILE HA H 2.071 -6.676 8.902 1.00 . A A . 6 ILE HA 1 1
19 28864 1 1 6 ILE HB H 1.582 -5.392 6.213 1.00 . A A . 6 ILE HB 1 1
19 28865 1 1 6 ILE HD11 H 2.984 -5.046 9.694 1.00 . A A . 6 ILE HD11 1 1
19 28866 1 1 6 ILE HD12 H 3.278 -3.315 9.522 1.00 . A A . 6 ILE HD12 1 1
19 28867 1 1 6 ILE HD13 H 1.626 -3.920 9.655 1.00 . A A . 6 ILE HD13 1 1
19 28868 1 1 6 ILE HG13 H 2.224 -3.314 7.354 1.00 . A A . 6 ILE HG13 1 1
19 28869 1 1 6 ILE HG21 H -0.076 -4.015 7.522 1.00 . A A . 6 ILE HG21 1 1
19 28870 1 1 6 ILE HG22 H -0.535 -5.691 7.228 1.00 . A A . 6 ILE HG22 1 1
19 28871 1 1 6 ILE HG23 H 0.076 -5.209 8.810 1.00 . A A . 6 ILE HG23 1 1
19 28872 1 1 6 ILE N N 3.346 -7.087 7.330 1.00 . A A . 6 ILE N 1 1
19 28873 1 1 6 ILE O O 0.793 -8.062 6.248 1.00 . A A . 6 ILE O 1 1
19 28874 1 1 7 THR C C -2.096 -8.741 8.154 1.00 . A A . 7 THR C 1 1
19 28875 1 1 7 THR CA C -0.701 -9.359 8.186 1.00 . A A . 7 THR CA 1 1
19 28876 1 1 7 THR CB C -0.664 -10.460 9.263 1.00 . A A . 7 THR CB 1 1
19 28877 1 1 7 THR CG2 C 0.444 -11.460 8.973 1.00 . A A . 7 THR CG2 1 1
19 28878 1 1 7 THR H H 0.513 -8.073 9.349 1.00 . A A . 7 THR H 1 1
19 28879 1 1 7 THR HA H -0.499 -9.813 7.227 1.00 . A A . 7 THR HA 1 1
19 28880 1 1 7 THR HB H -1.611 -10.981 9.255 1.00 . A A . 7 THR HB 1 1
19 28881 1 1 7 THR HG1 H -1.311 -9.640 10.936 1.00 . A A . 7 THR HG1 1 1
19 28882 1 1 7 THR HG21 H 1.062 -11.576 9.852 1.00 . A A . 7 THR HG21 1 1
19 28883 1 1 7 THR HG22 H 1.048 -11.102 8.153 1.00 . A A . 7 THR HG22 1 1
19 28884 1 1 7 THR HG23 H 0.010 -12.414 8.711 1.00 . A A . 7 THR HG23 1 1
19 28885 1 1 7 THR N N 0.316 -8.343 8.428 1.00 . A A . 7 THR N 1 1
19 28886 1 1 7 THR O O -2.399 -7.830 8.924 1.00 . A A . 7 THR O 1 1
19 28887 1 1 7 THR OG1 O -0.463 -9.876 10.554 1.00 . A A . 7 THR OG1 1 1
19 28888 1 1 8 ALA C C -5.270 -9.871 6.786 1.00 . A A . 8 ALA C 1 1
19 28889 1 1 8 ALA CA C -4.304 -8.745 7.132 1.00 . A A . 8 ALA CA 1 1
19 28890 1 1 8 ALA CB C -4.366 -7.649 6.078 1.00 . A A . 8 ALA CB 1 1
19 28891 1 1 8 ALA H H -2.639 -9.971 6.675 1.00 . A A . 8 ALA H 1 1
19 28892 1 1 8 ALA HA H -4.593 -8.315 8.080 1.00 . A A . 8 ALA HA 1 1
19 28893 1 1 8 ALA HB1 H -5.315 -7.137 6.147 1.00 . A A . 8 ALA HB1 1 1
19 28894 1 1 8 ALA HB2 H -3.563 -6.946 6.241 1.00 . A A . 8 ALA HB2 1 1
19 28895 1 1 8 ALA HB3 H -4.266 -8.088 5.096 1.00 . A A . 8 ALA HB3 1 1
19 28896 1 1 8 ALA N N -2.941 -9.245 7.261 1.00 . A A . 8 ALA N 1 1
19 28897 1 1 8 ALA O O -4.853 -10.976 6.439 1.00 . A A . 8 ALA O 1 1
19 28898 1 1 9 ARG C C -8.552 -10.055 5.514 1.00 . A A . 9 ARG C 1 1
19 28899 1 1 9 ARG CA C -7.592 -10.575 6.579 1.00 . A A . 9 ARG CA 1 1
19 28900 1 1 9 ARG CB C -8.368 -10.937 7.848 1.00 . A A . 9 ARG CB 1 1
19 28901 1 1 9 ARG CD C -6.828 -11.625 9.711 1.00 . A A . 9 ARG CD 1 1
19 28902 1 1 9 ARG CG C -7.768 -12.105 8.615 1.00 . A A . 9 ARG CG 1 1
19 28903 1 1 9 ARG CZ C -7.887 -12.503 11.749 1.00 . A A . 9 ARG CZ 1 1
19 28904 1 1 9 ARG H H -6.837 -8.685 7.162 1.00 . A A . 9 ARG H 1 1
19 28905 1 1 9 ARG HA H -7.100 -11.459 6.204 1.00 . A A . 9 ARG HA 1 1
19 28906 1 1 9 ARG HB3 H -9.380 -11.198 7.573 1.00 . A A . 9 ARG HB3 1 1
19 28907 1 1 9 ARG HD3 H -6.416 -10.671 9.420 1.00 . A A . 9 ARG HD3 1 1
19 28908 1 1 9 ARG HE H -7.702 -10.567 11.304 1.00 . A A . 9 ARG HE 1 1
19 28909 1 1 9 ARG HG3 H -7.217 -12.730 7.929 1.00 . A A . 9 ARG HG3 1 1
19 28910 1 1 9 ARG HH11 H -7.176 -13.911 10.486 1.00 . A A . 9 ARG HH11 1 1
19 28911 1 1 9 ARG HH12 H -7.923 -14.515 11.927 1.00 . A A . 9 ARG HH12 1 1
19 28912 1 1 9 ARG HH21 H -8.689 -11.353 13.204 1.00 . A A . 9 ARG HH21 1 1
19 28913 1 1 9 ARG HH22 H -8.786 -13.060 13.471 1.00 . A A . 9 ARG HH22 1 1
19 28914 1 1 9 ARG N N -6.565 -9.584 6.881 1.00 . A A . 9 ARG N 1 1
19 28915 1 1 9 ARG NE N -7.513 -11.476 10.992 1.00 . A A . 9 ARG NE 1 1
19 28916 1 1 9 ARG NH1 N -7.643 -13.745 11.354 1.00 . A A . 9 ARG NH1 1 1
19 28917 1 1 9 ARG NH2 N -8.504 -12.287 12.903 1.00 . A A . 9 ARG NH2 1 1
19 28918 1 1 9 ARG O O -8.796 -8.852 5.418 1.00 . A A . 9 ARG O 1 1
19 28919 1 1 10 ILE C C -11.313 -10.024 4.236 1.00 . A A . 10 ILE C 1 1
19 28920 1 1 10 ILE CA C -10.027 -10.604 3.658 1.00 . A A . 10 ILE CA 1 1
19 28921 1 1 10 ILE CB C -10.376 -11.813 2.771 1.00 . A A . 10 ILE CB 1 1
19 28922 1 1 10 ILE CD1 C -9.201 -13.831 1.756 1.00 . A A . 10 ILE CD1 1 1
19 28923 1 1 10 ILE CG1 C -9.115 -12.360 2.096 1.00 . A A . 10 ILE CG1 1 1
19 28924 1 1 10 ILE CG2 C -11.414 -11.425 1.730 1.00 . A A . 10 ILE CG2 1 1
19 28925 1 1 10 ILE H H -8.860 -11.913 4.842 1.00 . A A . 10 ILE H 1 1
19 28926 1 1 10 ILE HA H -9.552 -9.854 3.040 1.00 . A A . 10 ILE HA 1 1
19 28927 1 1 10 ILE HB H -10.799 -12.581 3.399 1.00 . A A . 10 ILE HB 1 1
19 28928 1 1 10 ILE HD11 H -8.204 -14.245 1.694 1.00 . A A . 10 ILE HD11 1 1
19 28929 1 1 10 ILE HD12 H -9.756 -14.347 2.524 1.00 . A A . 10 ILE HD12 1 1
19 28930 1 1 10 ILE HD13 H -9.699 -13.953 0.806 1.00 . A A . 10 ILE HD13 1 1
19 28931 1 1 10 ILE HG13 H -8.273 -12.220 2.758 1.00 . A A . 10 ILE HG13 1 1
19 28932 1 1 10 ILE HG21 H -11.305 -12.057 0.860 1.00 . A A . 10 ILE HG21 1 1
19 28933 1 1 10 ILE HG22 H -12.403 -11.550 2.144 1.00 . A A . 10 ILE HG22 1 1
19 28934 1 1 10 ILE HG23 H -11.271 -10.394 1.445 1.00 . A A . 10 ILE HG23 1 1
19 28935 1 1 10 ILE N N -9.093 -10.970 4.716 1.00 . A A . 10 ILE N 1 1
19 28936 1 1 10 ILE O O -12.015 -10.683 5.000 1.00 . A A . 10 ILE O 1 1
19 28937 1 1 11 GLY C C -12.533 -7.149 5.467 1.00 . A A . 11 GLY C 1 1
19 28938 1 1 11 GLY CA C -12.820 -8.135 4.352 1.00 . A A . 11 GLY CA 1 1
19 28939 1 1 11 GLY H H -11.019 -8.305 3.250 1.00 . A A . 11 GLY H 1 1
19 28940 1 1 11 GLY HA2 H -13.291 -7.612 3.534 1.00 . A A . 11 GLY HA2 1 1
19 28941 1 1 11 GLY HA3 H -13.496 -8.892 4.721 1.00 . A A . 11 GLY HA3 1 1
19 28942 1 1 11 GLY N N -11.616 -8.783 3.862 1.00 . A A . 11 GLY N 1 1
19 28943 1 1 11 GLY O O -13.398 -6.358 5.840 1.00 . A A . 11 GLY O 1 1
19 28944 1 1 12 GLU C C -10.069 -5.153 6.551 1.00 . A A . 12 GLU C 1 1
19 28945 1 1 12 GLU CA C -10.922 -6.302 7.080 1.00 . A A . 12 GLU CA 1 1
19 28946 1 1 12 GLU CB C -10.149 -7.072 8.154 1.00 . A A . 12 GLU CB 1 1
19 28947 1 1 12 GLU CD C -7.876 -6.042 8.552 1.00 . A A . 12 GLU CD 1 1
19 28948 1 1 12 GLU CG C -8.656 -7.159 7.883 1.00 . A A . 12 GLU CG 1 1
19 28949 1 1 12 GLU H H -10.670 -7.851 5.660 1.00 . A A . 12 GLU H 1 1
19 28950 1 1 12 GLU HA H -11.820 -5.896 7.520 1.00 . A A . 12 GLU HA 1 1
19 28951 1 1 12 GLU HB3 H -10.542 -8.076 8.212 1.00 . A A . 12 GLU HB3 1 1
19 28952 1 1 12 GLU HG3 H -8.491 -7.105 6.817 1.00 . A A . 12 GLU HG3 1 1
19 28953 1 1 12 GLU N N -11.317 -7.198 6.000 1.00 . A A . 12 GLU N 1 1
19 28954 1 1 12 GLU O O -9.226 -5.327 5.672 1.00 . A A . 12 GLU O 1 1
19 28955 1 1 12 GLU OE1 O -8.354 -5.520 9.580 1.00 . A A . 12 GLU OE1 1 1
19 28956 1 1 12 GLU OE2 O -6.789 -5.694 8.048 1.00 . A A . 12 GLU OE2 1 1
19 28957 1 1 13 PRO C C -8.101 -2.783 7.140 1.00 . A A . 13 PRO C 1 1
19 28958 1 1 13 PRO CA C -9.559 -2.746 6.696 1.00 . A A . 13 PRO CA 1 1
19 28959 1 1 13 PRO CB C -10.307 -1.617 7.410 1.00 . A A . 13 PRO CB 1 1
19 28960 1 1 13 PRO CD C -11.286 -3.669 8.151 1.00 . A A . 13 PRO CD 1 1
19 28961 1 1 13 PRO CG C -10.944 -2.271 8.588 1.00 . A A . 13 PRO CG 1 1
19 28962 1 1 13 PRO HA H -9.604 -2.592 5.628 1.00 . A A . 13 PRO HA 1 1
19 28963 1 1 13 PRO HB3 H -11.045 -1.194 6.747 1.00 . A A . 13 PRO HB3 1 1
19 28964 1 1 13 PRO HD3 H -12.290 -3.705 7.754 1.00 . A A . 13 PRO HD3 1 1
19 28965 1 1 13 PRO HG3 H -11.841 -1.735 8.863 1.00 . A A . 13 PRO HG3 1 1
19 28966 1 1 13 PRO N N -10.295 -3.949 7.098 1.00 . A A . 13 PRO N 1 1
19 28967 1 1 13 PRO O O -7.780 -3.308 8.207 1.00 . A A . 13 PRO O 1 1
19 28968 1 1 14 LEU C C -5.194 -0.834 6.282 1.00 . A A . 14 LEU C 1 1
19 28969 1 1 14 LEU CA C -5.796 -2.192 6.625 1.00 . A A . 14 LEU CA 1 1
19 28970 1 1 14 LEU CB C -5.064 -3.296 5.861 1.00 . A A . 14 LEU CB 1 1
19 28971 1 1 14 LEU CD1 C -3.776 -4.395 7.709 1.00 . A A . 14 LEU CD1 1 1
19 28972 1 1 14 LEU CD2 C -2.931 -4.512 5.358 1.00 . A A . 14 LEU CD2 1 1
19 28973 1 1 14 LEU CG C -3.674 -3.664 6.379 1.00 . A A . 14 LEU CG 1 1
19 28974 1 1 14 LEU H H -7.537 -1.822 5.482 1.00 . A A . 14 LEU H 1 1
19 28975 1 1 14 LEU HA H -5.683 -2.365 7.685 1.00 . A A . 14 LEU HA 1 1
19 28976 1 1 14 LEU HB3 H -4.961 -2.973 4.834 1.00 . A A . 14 LEU HB3 1 1
19 28977 1 1 14 LEU HD11 H -4.411 -5.261 7.595 1.00 . A A . 14 LEU HD11 1 1
19 28978 1 1 14 LEU HD12 H -4.200 -3.735 8.452 1.00 . A A . 14 LEU HD12 1 1
19 28979 1 1 14 LEU HD13 H -2.792 -4.709 8.024 1.00 . A A . 14 LEU HD13 1 1
19 28980 1 1 14 LEU HD21 H -2.382 -5.291 5.868 1.00 . A A . 14 LEU HD21 1 1
19 28981 1 1 14 LEU HD22 H -2.244 -3.890 4.805 1.00 . A A . 14 LEU HD22 1 1
19 28982 1 1 14 LEU HD23 H -3.640 -4.959 4.676 1.00 . A A . 14 LEU HD23 1 1
19 28983 1 1 14 LEU HG H -3.106 -2.759 6.541 1.00 . A A . 14 LEU HG 1 1
19 28984 1 1 14 LEU N N -7.221 -2.223 6.316 1.00 . A A . 14 LEU N 1 1
19 28985 1 1 14 LEU O O -5.561 -0.217 5.281 1.00 . A A . 14 LEU O 1 1
19 28986 1 1 15 VAL C C -2.097 0.746 6.817 1.00 . A A . 15 VAL C 1 1
19 28987 1 1 15 VAL CA C -3.611 0.909 6.898 1.00 . A A . 15 VAL CA 1 1
19 28988 1 1 15 VAL CB C -3.949 1.910 8.019 1.00 . A A . 15 VAL CB 1 1
19 28989 1 1 15 VAL CG1 C -3.342 3.272 7.721 1.00 . A A . 15 VAL CG1 1 1
19 28990 1 1 15 VAL CG2 C -5.456 2.016 8.201 1.00 . A A . 15 VAL CG2 1 1
19 28991 1 1 15 VAL H H -4.018 -0.913 7.897 1.00 . A A . 15 VAL H 1 1
19 28992 1 1 15 VAL HA H -3.970 1.314 5.962 1.00 . A A . 15 VAL HA 1 1
19 28993 1 1 15 VAL HB H -3.522 1.543 8.942 1.00 . A A . 15 VAL HB 1 1
19 28994 1 1 15 VAL HG11 H -3.574 3.953 8.526 1.00 . A A . 15 VAL HG11 1 1
19 28995 1 1 15 VAL HG12 H -2.270 3.175 7.625 1.00 . A A . 15 VAL HG12 1 1
19 28996 1 1 15 VAL HG13 H -3.753 3.654 6.798 1.00 . A A . 15 VAL HG13 1 1
19 28997 1 1 15 VAL HG21 H -5.891 2.487 7.331 1.00 . A A . 15 VAL HG21 1 1
19 28998 1 1 15 VAL HG22 H -5.874 1.029 8.323 1.00 . A A . 15 VAL HG22 1 1
19 28999 1 1 15 VAL HG23 H -5.672 2.609 9.077 1.00 . A A . 15 VAL HG23 1 1
19 29000 1 1 15 VAL N N -4.267 -0.375 7.115 1.00 . A A . 15 VAL N 1 1
19 29001 1 1 15 VAL O O -1.518 -0.116 7.480 1.00 . A A . 15 VAL O 1 1
19 29002 1 1 16 LEU C C 0.598 2.921 5.947 1.00 . A A . 16 LEU C 1 1
19 29003 1 1 16 LEU CA C -0.013 1.528 5.832 1.00 . A A . 16 LEU CA 1 1
19 29004 1 1 16 LEU CB C 0.342 0.914 4.477 1.00 . A A . 16 LEU CB 1 1
19 29005 1 1 16 LEU CD1 C -0.536 -0.758 2.829 1.00 . A A . 16 LEU CD1 1 1
19 29006 1 1 16 LEU CD2 C 1.046 -1.488 4.624 1.00 . A A . 16 LEU CD2 1 1
19 29007 1 1 16 LEU CG C -0.088 -0.538 4.266 1.00 . A A . 16 LEU CG 1 1
19 29008 1 1 16 LEU H H -1.976 2.244 5.498 1.00 . A A . 16 LEU H 1 1
19 29009 1 1 16 LEU HA H 0.390 0.906 6.617 1.00 . A A . 16 LEU HA 1 1
19 29010 1 1 16 LEU HB3 H 1.416 0.962 4.364 1.00 . A A . 16 LEU HB3 1 1
19 29011 1 1 16 LEU HD11 H -1.613 -0.809 2.793 1.00 . A A . 16 LEU HD11 1 1
19 29012 1 1 16 LEU HD12 H -0.119 -1.685 2.460 1.00 . A A . 16 LEU HD12 1 1
19 29013 1 1 16 LEU HD13 H -0.191 0.061 2.215 1.00 . A A . 16 LEU HD13 1 1
19 29014 1 1 16 LEU HD21 H 1.534 -1.824 3.721 1.00 . A A . 16 LEU HD21 1 1
19 29015 1 1 16 LEU HD22 H 0.647 -2.338 5.157 1.00 . A A . 16 LEU HD22 1 1
19 29016 1 1 16 LEU HD23 H 1.762 -0.974 5.250 1.00 . A A . 16 LEU HD23 1 1
19 29017 1 1 16 LEU HG H -0.926 -0.758 4.914 1.00 . A A . 16 LEU HG 1 1
19 29018 1 1 16 LEU N N -1.461 1.579 6.000 1.00 . A A . 16 LEU N 1 1
19 29019 1 1 16 LEU O O -0.051 3.922 5.644 1.00 . A A . 16 LEU O 1 1
19 29020 1 1 17 LYS C C 3.678 4.372 5.516 1.00 . A A . 17 LYS C 1 1
19 29021 1 1 17 LYS CA C 2.551 4.247 6.537 1.00 . A A . 17 LYS CA 1 1
19 29022 1 1 17 LYS CB C 3.117 4.376 7.954 1.00 . A A . 17 LYS CB 1 1
19 29023 1 1 17 LYS CD C 3.940 6.006 9.677 1.00 . A A . 17 LYS CD 1 1
19 29024 1 1 17 LYS CE C 2.703 6.752 10.150 1.00 . A A . 17 LYS CE 1 1
19 29025 1 1 17 LYS CG C 3.861 5.677 8.196 1.00 . A A . 17 LYS CG 1 1
19 29026 1 1 17 LYS H H 2.316 2.145 6.610 1.00 . A A . 17 LYS H 1 1
19 29027 1 1 17 LYS HA H 1.840 5.042 6.369 1.00 . A A . 17 LYS HA 1 1
19 29028 1 1 17 LYS HB3 H 3.798 3.557 8.131 1.00 . A A . 17 LYS HB3 1 1
19 29029 1 1 17 LYS HD3 H 4.811 6.622 9.854 1.00 . A A . 17 LYS HD3 1 1
19 29030 1 1 17 LYS HE3 H 1.923 6.034 10.358 1.00 . A A . 17 LYS HE3 1 1
19 29031 1 1 17 LYS HG3 H 3.342 6.478 7.686 1.00 . A A . 17 LYS HG3 1 1
19 29032 1 1 17 LYS HZ1 H 2.361 8.390 11.401 1.00 . A A . 17 LYS HZ1 1 1
19 29033 1 1 17 LYS HZ2 H 3.965 7.852 11.399 1.00 . A A . 17 LYS HZ2 1 1
19 29034 1 1 17 LYS HZ3 H 2.780 6.974 12.225 1.00 . A A . 17 LYS HZ3 1 1
19 29035 1 1 17 LYS N N 1.851 2.979 6.384 1.00 . A A . 17 LYS N 1 1
19 29036 1 1 17 LYS NZ N 2.970 7.548 11.380 1.00 . A A . 17 LYS NZ 1 1
19 29037 1 1 17 LYS O O 4.271 3.374 5.104 1.00 . A A . 17 LYS O 1 1
19 29038 1 1 18 CYS C C 6.192 6.610 4.787 1.00 . A A . 18 CYS C 1 1
19 29039 1 1 18 CYS CA C 5.029 5.859 4.142 1.00 . A A . 18 CYS CA 1 1
19 29040 1 1 18 CYS CB C 4.482 6.665 2.962 1.00 . A A . 18 CYS CB 1 1
19 29041 1 1 18 CYS H H 3.465 6.360 5.478 1.00 . A A . 18 CYS H 1 1
19 29042 1 1 18 CYS HA H 5.387 4.908 3.782 1.00 . A A . 18 CYS HA 1 1
19 29043 1 1 18 CYS HB3 H 4.168 7.636 3.312 1.00 . A A . 18 CYS HB3 1 1
19 29044 1 1 18 CYS N N 3.972 5.604 5.112 1.00 . A A . 18 CYS N 1 1
19 29045 1 1 18 CYS O O 6.126 7.821 4.994 1.00 . A A . 18 CYS O 1 1
19 29046 1 1 18 CYS SG S 5.683 6.922 1.616 1.00 . A A . 18 CYS SG 1 1
19 29047 1 1 19 LYS C C 8.952 7.646 4.896 1.00 . A A . 19 LYS C 1 1
19 29048 1 1 19 LYS CA C 8.434 6.474 5.723 1.00 . A A . 19 LYS CA 1 1
19 29049 1 1 19 LYS CB C 9.536 5.423 5.883 1.00 . A A . 19 LYS CB 1 1
19 29050 1 1 19 LYS CD C 8.347 4.327 7.804 1.00 . A A . 19 LYS CD 1 1
19 29051 1 1 19 LYS CE C 9.324 4.766 8.883 1.00 . A A . 19 LYS CE 1 1
19 29052 1 1 19 LYS CG C 9.045 4.112 6.473 1.00 . A A . 19 LYS CG 1 1
19 29053 1 1 19 LYS H H 7.249 4.918 4.914 1.00 . A A . 19 LYS H 1 1
19 29054 1 1 19 LYS HA H 8.148 6.834 6.699 1.00 . A A . 19 LYS HA 1 1
19 29055 1 1 19 LYS HB3 H 10.304 5.820 6.531 1.00 . A A . 19 LYS HB3 1 1
19 29056 1 1 19 LYS HD3 H 7.879 3.401 8.110 1.00 . A A . 19 LYS HD3 1 1
19 29057 1 1 19 LYS HE3 H 9.728 5.731 8.613 1.00 . A A . 19 LYS HE3 1 1
19 29058 1 1 19 LYS HG3 H 9.892 3.457 6.622 1.00 . A A . 19 LYS HG3 1 1
19 29059 1 1 19 LYS HZ1 H 7.845 4.237 10.260 1.00 . A A . 19 LYS HZ1 1 1
19 29060 1 1 19 LYS HZ2 H 8.355 5.846 10.385 1.00 . A A . 19 LYS HZ2 1 1
19 29061 1 1 19 LYS HZ3 H 9.339 4.599 10.966 1.00 . A A . 19 LYS HZ3 1 1
19 29062 1 1 19 LYS N N 7.256 5.880 5.103 1.00 . A A . 19 LYS N 1 1
19 29063 1 1 19 LYS NZ N 8.670 4.870 10.217 1.00 . A A . 19 LYS NZ 1 1
19 29064 1 1 19 LYS O O 9.652 7.457 3.902 1.00 . A A . 19 LYS O 1 1
19 29065 1 1 20 GLY C C 8.038 11.177 4.688 1.00 . A A . 20 GLY C 1 1
19 29066 1 1 20 GLY CA C 9.041 10.044 4.602 1.00 . A A . 20 GLY CA 1 1
19 29067 1 1 20 GLY H H 8.043 8.950 6.116 1.00 . A A . 20 GLY H 1 1
19 29068 1 1 20 GLY HA2 H 9.980 10.375 5.022 1.00 . A A . 20 GLY HA2 1 1
19 29069 1 1 20 GLY HA3 H 9.192 9.791 3.564 1.00 . A A . 20 GLY HA3 1 1
19 29070 1 1 20 GLY N N 8.602 8.859 5.316 1.00 . A A . 20 GLY N 1 1
19 29071 1 1 20 GLY O O 8.404 12.318 4.971 1.00 . A A . 20 GLY O 1 1
19 29072 1 1 21 ALA C C 5.030 11.871 5.858 1.00 . A A . 21 ALA C 1 1
19 29073 1 1 21 ALA CA C 5.713 11.864 4.496 1.00 . A A . 21 ALA CA 1 1
19 29074 1 1 21 ALA CB C 4.694 11.612 3.394 1.00 . A A . 21 ALA CB 1 1
19 29075 1 1 21 ALA H H 6.543 9.936 4.224 1.00 . A A . 21 ALA H 1 1
19 29076 1 1 21 ALA HA H 6.160 12.832 4.322 1.00 . A A . 21 ALA HA 1 1
19 29077 1 1 21 ALA HB1 H 5.159 11.769 2.432 1.00 . A A . 21 ALA HB1 1 1
19 29078 1 1 21 ALA HB2 H 4.337 10.595 3.460 1.00 . A A . 21 ALA HB2 1 1
19 29079 1 1 21 ALA HB3 H 3.864 12.293 3.509 1.00 . A A . 21 ALA HB3 1 1
19 29080 1 1 21 ALA N N 6.771 10.863 4.444 1.00 . A A . 21 ALA N 1 1
19 29081 1 1 21 ALA O O 4.220 11.001 6.178 1.00 . A A . 21 ALA O 1 1
19 29082 1 1 22 PRO C C 3.319 13.407 7.991 1.00 . A A . 22 PRO C 1 1
19 29083 1 1 22 PRO CA C 4.793 13.019 8.026 1.00 . A A . 22 PRO CA 1 1
19 29084 1 1 22 PRO CB C 5.627 14.144 8.647 1.00 . A A . 22 PRO CB 1 1
19 29085 1 1 22 PRO CD C 6.321 13.949 6.367 1.00 . A A . 22 PRO CD 1 1
19 29086 1 1 22 PRO CG C 6.121 14.934 7.485 1.00 . A A . 22 PRO CG 1 1
19 29087 1 1 22 PRO HA H 4.914 12.116 8.606 1.00 . A A . 22 PRO HA 1 1
19 29088 1 1 22 PRO HB3 H 6.444 13.721 9.211 1.00 . A A . 22 PRO HB3 1 1
19 29089 1 1 22 PRO HD3 H 7.335 13.572 6.372 1.00 . A A . 22 PRO HD3 1 1
19 29090 1 1 22 PRO HG3 H 7.057 15.410 7.736 1.00 . A A . 22 PRO HG3 1 1
19 29091 1 1 22 PRO N N 5.363 12.875 6.683 1.00 . A A . 22 PRO N 1 1
19 29092 1 1 22 PRO O O 2.647 13.244 6.972 1.00 . A A . 22 PRO O 1 1
19 29093 1 1 23 LYS C C 1.128 15.479 8.248 1.00 . A A . 23 LYS C 1 1
19 29094 1 1 23 LYS CA C 1.425 14.332 9.209 1.00 . A A . 23 LYS CA 1 1
19 29095 1 1 23 LYS CB C 1.097 14.757 10.643 1.00 . A A . 23 LYS CB 1 1
19 29096 1 1 23 LYS CD C 2.138 13.115 12.235 1.00 . A A . 23 LYS CD 1 1
19 29097 1 1 23 LYS CE C 1.894 11.923 13.147 1.00 . A A . 23 LYS CE 1 1
19 29098 1 1 23 LYS CG C 0.849 13.588 11.580 1.00 . A A . 23 LYS CG 1 1
19 29099 1 1 23 LYS H H 3.406 14.024 9.890 1.00 . A A . 23 LYS H 1 1
19 29100 1 1 23 LYS HA H 0.810 13.487 8.943 1.00 . A A . 23 LYS HA 1 1
19 29101 1 1 23 LYS HB3 H 0.210 15.373 10.628 1.00 . A A . 23 LYS HB3 1 1
19 29102 1 1 23 LYS HD3 H 2.553 13.925 12.816 1.00 . A A . 23 LYS HD3 1 1
19 29103 1 1 23 LYS HE3 H 2.849 11.546 13.484 1.00 . A A . 23 LYS HE3 1 1
19 29104 1 1 23 LYS HG3 H 0.421 12.770 11.018 1.00 . A A . 23 LYS HG3 1 1
19 29105 1 1 23 LYS HZ1 H 0.201 12.775 14.026 1.00 . A A . 23 LYS HZ1 1 1
19 29106 1 1 23 LYS HZ2 H 1.607 12.923 14.957 1.00 . A A . 23 LYS HZ2 1 1
19 29107 1 1 23 LYS HZ3 H 0.808 11.435 14.863 1.00 . A A . 23 LYS HZ3 1 1
19 29108 1 1 23 LYS N N 2.820 13.921 9.111 1.00 . A A . 23 LYS N 1 1
19 29109 1 1 23 LYS NZ N 1.070 12.290 14.331 1.00 . A A . 23 LYS NZ 1 1
19 29110 1 1 23 LYS O O -0.026 15.872 8.070 1.00 . A A . 23 LYS O 1 1
19 29111 1 1 24 LYS C C 0.860 16.862 5.735 1.00 . A A . 24 LYS C 1 1
19 29112 1 1 24 LYS CA C 2.027 17.113 6.684 1.00 . A A . 24 LYS CA 1 1
19 29113 1 1 24 LYS CB C 3.319 17.301 5.882 1.00 . A A . 24 LYS CB 1 1
19 29114 1 1 24 LYS CD C 4.686 18.259 7.759 1.00 . A A . 24 LYS CD 1 1
19 29115 1 1 24 LYS CE C 6.185 18.505 7.837 1.00 . A A . 24 LYS CE 1 1
19 29116 1 1 24 LYS CG C 4.159 18.476 6.350 1.00 . A A . 24 LYS CG 1 1
19 29117 1 1 24 LYS H H 3.071 15.657 7.812 1.00 . A A . 24 LYS H 1 1
19 29118 1 1 24 LYS HA H 1.830 18.012 7.248 1.00 . A A . 24 LYS HA 1 1
19 29119 1 1 24 LYS HB3 H 3.063 17.459 4.845 1.00 . A A . 24 LYS HB3 1 1
19 29120 1 1 24 LYS HD3 H 4.481 17.240 8.057 1.00 . A A . 24 LYS HD3 1 1
19 29121 1 1 24 LYS HE3 H 6.416 19.411 7.297 1.00 . A A . 24 LYS HE3 1 1
19 29122 1 1 24 LYS HG3 H 3.551 19.370 6.338 1.00 . A A . 24 LYS HG3 1 1
19 29123 1 1 24 LYS HZ1 H 5.977 18.193 9.892 1.00 . A A . 24 LYS HZ1 1 1
19 29124 1 1 24 LYS HZ2 H 6.728 19.656 9.494 1.00 . A A . 24 LYS HZ2 1 1
19 29125 1 1 24 LYS HZ3 H 7.583 18.203 9.360 1.00 . A A . 24 LYS HZ3 1 1
19 29126 1 1 24 LYS N N 2.176 16.013 7.629 1.00 . A A . 24 LYS N 1 1
19 29127 1 1 24 LYS NZ N 6.650 18.649 9.244 1.00 . A A . 24 LYS NZ 1 1
19 29128 1 1 24 LYS O O 0.318 15.758 5.658 1.00 . A A . 24 LYS O 1 1
19 29129 1 1 25 PRO C C -0.294 16.969 2.821 1.00 . A A . 25 PRO C 1 1
19 29130 1 1 25 PRO CA C -0.643 17.823 4.036 1.00 . A A . 25 PRO CA 1 1
19 29131 1 1 25 PRO CB C -0.863 19.280 3.620 1.00 . A A . 25 PRO CB 1 1
19 29132 1 1 25 PRO CD C 1.064 19.251 5.034 1.00 . A A . 25 PRO CD 1 1
19 29133 1 1 25 PRO CG C 0.451 19.942 3.847 1.00 . A A . 25 PRO CG 1 1
19 29134 1 1 25 PRO HA H -1.541 17.439 4.498 1.00 . A A . 25 PRO HA 1 1
19 29135 1 1 25 PRO HB3 H -1.637 19.720 4.231 1.00 . A A . 25 PRO HB3 1 1
19 29136 1 1 25 PRO HD3 H 0.798 19.764 5.947 1.00 . A A . 25 PRO HD3 1 1
19 29137 1 1 25 PRO HG3 H 0.304 20.990 4.059 1.00 . A A . 25 PRO HG3 1 1
19 29138 1 1 25 PRO N N 0.463 17.907 4.994 1.00 . A A . 25 PRO N 1 1
19 29139 1 1 25 PRO O O 0.848 16.549 2.634 1.00 . A A . 25 PRO O 1 1
19 29140 1 1 26 PRO C C -0.292 16.618 -0.295 1.00 . A A . 26 PRO C 1 1
19 29141 1 1 26 PRO CA C -1.124 15.899 0.762 1.00 . A A . 26 PRO CA 1 1
19 29142 1 1 26 PRO CB C -2.556 15.691 0.264 1.00 . A A . 26 PRO CB 1 1
19 29143 1 1 26 PRO CD C -2.688 17.173 2.134 1.00 . A A . 26 PRO CD 1 1
19 29144 1 1 26 PRO CG C -3.320 16.847 0.808 1.00 . A A . 26 PRO CG 1 1
19 29145 1 1 26 PRO HA H -0.674 14.943 0.984 1.00 . A A . 26 PRO HA 1 1
19 29146 1 1 26 PRO HB3 H -2.938 14.753 0.639 1.00 . A A . 26 PRO HB3 1 1
19 29147 1 1 26 PRO HD3 H -3.184 16.640 2.930 1.00 . A A . 26 PRO HD3 1 1
19 29148 1 1 26 PRO HG3 H -4.355 16.571 0.947 1.00 . A A . 26 PRO HG3 1 1
19 29149 1 1 26 PRO N N -1.300 16.706 1.975 1.00 . A A . 26 PRO N 1 1
19 29150 1 1 26 PRO O O -0.805 17.454 -1.038 1.00 . A A . 26 PRO O 1 1
19 29151 1 1 27 GLN C C 2.178 15.951 -2.484 1.00 . A A . 27 GLN C 1 1
19 29152 1 1 27 GLN CA C 1.896 16.899 -1.323 1.00 . A A . 27 GLN CA 1 1
19 29153 1 1 27 GLN CB C 3.207 17.300 -0.646 1.00 . A A . 27 GLN CB 1 1
19 29154 1 1 27 GLN CD C 2.639 19.497 0.462 1.00 . A A . 27 GLN CD 1 1
19 29155 1 1 27 GLN CG C 3.444 18.801 -0.617 1.00 . A A . 27 GLN CG 1 1
19 29156 1 1 27 GLN H H 1.343 15.610 0.262 1.00 . A A . 27 GLN H 1 1
19 29157 1 1 27 GLN HA H 1.415 17.786 -1.708 1.00 . A A . 27 GLN HA 1 1
19 29158 1 1 27 GLN HB3 H 4.028 16.838 -1.176 1.00 . A A . 27 GLN HB3 1 1
19 29159 1 1 27 GLN HE21 H 1.516 20.388 -0.915 1.00 . A A . 27 GLN HE21 1 1
19 29160 1 1 27 GLN HE22 H 1.125 20.759 0.726 1.00 . A A . 27 GLN HE22 1 1
19 29161 1 1 27 GLN HG3 H 3.167 19.214 -1.576 1.00 . A A . 27 GLN HG3 1 1
19 29162 1 1 27 GLN N N 0.993 16.285 -0.356 1.00 . A A . 27 GLN N 1 1
19 29163 1 1 27 GLN NE2 N 1.662 20.297 0.050 1.00 . A A . 27 GLN NE2 1 1
19 29164 1 1 27 GLN O O 1.599 14.867 -2.568 1.00 . A A . 27 GLN O 1 1
19 29165 1 1 27 GLN OE1 O 2.894 19.321 1.654 1.00 . A A . 27 GLN OE1 1 1
19 29166 1 1 28 ARG C C 4.154 14.281 -4.102 1.00 . A A . 28 ARG C 1 1
19 29167 1 1 28 ARG CA C 3.429 15.552 -4.533 1.00 . A A . 28 ARG CA 1 1
19 29168 1 1 28 ARG CB C 4.309 16.354 -5.493 1.00 . A A . 28 ARG CB 1 1
19 29169 1 1 28 ARG CD C 5.984 17.084 -3.768 1.00 . A A . 28 ARG CD 1 1
19 29170 1 1 28 ARG CG C 5.776 16.378 -5.099 1.00 . A A . 28 ARG CG 1 1
19 29171 1 1 28 ARG CZ C 5.792 19.363 -2.868 1.00 . A A . 28 ARG CZ 1 1
19 29172 1 1 28 ARG H H 3.500 17.238 -3.256 1.00 . A A . 28 ARG H 1 1
19 29173 1 1 28 ARG HA H 2.515 15.277 -5.040 1.00 . A A . 28 ARG HA 1 1
19 29174 1 1 28 ARG HB3 H 3.951 17.372 -5.526 1.00 . A A . 28 ARG HB3 1 1
19 29175 1 1 28 ARG HD3 H 7.040 17.088 -3.539 1.00 . A A . 28 ARG HD3 1 1
19 29176 1 1 28 ARG HE H 4.926 18.725 -4.548 1.00 . A A . 28 ARG HE 1 1
19 29177 1 1 28 ARG HG3 H 6.337 16.896 -5.863 1.00 . A A . 28 ARG HG3 1 1
19 29178 1 1 28 ARG HH11 H 6.928 18.107 -1.767 1.00 . A A . 28 ARG HH11 1 1
19 29179 1 1 28 ARG HH12 H 6.785 19.718 -1.144 1.00 . A A . 28 ARG HH12 1 1
19 29180 1 1 28 ARG HH21 H 4.730 20.847 -3.738 1.00 . A A . 28 ARG HH21 1 1
19 29181 1 1 28 ARG HH22 H 5.534 21.276 -2.265 1.00 . A A . 28 ARG HH22 1 1
19 29182 1 1 28 ARG N N 3.071 16.365 -3.377 1.00 . A A . 28 ARG N 1 1
19 29183 1 1 28 ARG NE N 5.499 18.461 -3.798 1.00 . A A . 28 ARG NE 1 1
19 29184 1 1 28 ARG NH1 N 6.565 19.035 -1.841 1.00 . A A . 28 ARG NH1 1 1
19 29185 1 1 28 ARG NH2 N 5.314 20.597 -2.965 1.00 . A A . 28 ARG NH2 1 1
19 29186 1 1 28 ARG O O 4.984 14.307 -3.191 1.00 . A A . 28 ARG O 1 1
19 29187 1 1 29 LEU C C 3.929 10.789 -5.357 1.00 . A A . 29 LEU C 1 1
19 29188 1 1 29 LEU CA C 4.457 11.892 -4.444 1.00 . A A . 29 LEU CA 1 1
19 29189 1 1 29 LEU CB C 4.199 11.523 -2.982 1.00 . A A . 29 LEU CB 1 1
19 29190 1 1 29 LEU CD1 C 1.739 11.085 -3.172 1.00 . A A . 29 LEU CD1 1 1
19 29191 1 1 29 LEU CD2 C 2.745 11.597 -0.941 1.00 . A A . 29 LEU CD2 1 1
19 29192 1 1 29 LEU CG C 2.814 11.870 -2.437 1.00 . A A . 29 LEU CG 1 1
19 29193 1 1 29 LEU H H 3.168 13.215 -5.474 1.00 . A A . 29 LEU H 1 1
19 29194 1 1 29 LEU HA H 5.521 11.991 -4.599 1.00 . A A . 29 LEU HA 1 1
19 29195 1 1 29 LEU HB3 H 4.932 12.039 -2.377 1.00 . A A . 29 LEU HB3 1 1
19 29196 1 1 29 LEU HD11 H 0.997 10.742 -2.467 1.00 . A A . 29 LEU HD11 1 1
19 29197 1 1 29 LEU HD12 H 2.187 10.236 -3.666 1.00 . A A . 29 LEU HD12 1 1
19 29198 1 1 29 LEU HD13 H 1.268 11.722 -3.908 1.00 . A A . 29 LEU HD13 1 1
19 29199 1 1 29 LEU HD21 H 3.365 10.747 -0.701 1.00 . A A . 29 LEU HD21 1 1
19 29200 1 1 29 LEU HD22 H 1.722 11.389 -0.659 1.00 . A A . 29 LEU HD22 1 1
19 29201 1 1 29 LEU HD23 H 3.097 12.464 -0.401 1.00 . A A . 29 LEU HD23 1 1
19 29202 1 1 29 LEU HG H 2.624 12.923 -2.594 1.00 . A A . 29 LEU HG 1 1
19 29203 1 1 29 LEU N N 3.836 13.173 -4.759 1.00 . A A . 29 LEU N 1 1
19 29204 1 1 29 LEU O O 2.873 10.935 -5.973 1.00 . A A . 29 LEU O 1 1
19 29205 1 1 30 GLU C C 4.100 7.297 -5.441 1.00 . A A . 30 GLU C 1 1
19 29206 1 1 30 GLU CA C 4.273 8.562 -6.276 1.00 . A A . 30 GLU CA 1 1
19 29207 1 1 30 GLU CB C 5.313 8.325 -7.373 1.00 . A A . 30 GLU CB 1 1
19 29208 1 1 30 GLU CD C 5.847 7.054 -9.490 1.00 . A A . 30 GLU CD 1 1
19 29209 1 1 30 GLU CG C 5.049 7.077 -8.201 1.00 . A A . 30 GLU CG 1 1
19 29210 1 1 30 GLU H H 5.501 9.632 -4.923 1.00 . A A . 30 GLU H 1 1
19 29211 1 1 30 GLU HA H 3.328 8.807 -6.736 1.00 . A A . 30 GLU HA 1 1
19 29212 1 1 30 GLU HB3 H 6.285 8.228 -6.915 1.00 . A A . 30 GLU HB3 1 1
19 29213 1 1 30 GLU HG3 H 3.998 7.038 -8.445 1.00 . A A . 30 GLU HG3 1 1
19 29214 1 1 30 GLU N N 4.669 9.688 -5.439 1.00 . A A . 30 GLU N 1 1
19 29215 1 1 30 GLU O O 4.912 7.005 -4.564 1.00 . A A . 30 GLU O 1 1
19 29216 1 1 30 GLU OE1 O 5.520 7.840 -10.404 1.00 . A A . 30 GLU OE1 1 1
19 29217 1 1 30 GLU OE2 O 6.797 6.251 -9.586 1.00 . A A . 30 GLU OE2 1 1
19 29218 1 1 31 TRP C C 2.607 4.143 -5.954 1.00 . A A . 31 TRP C 1 1
19 29219 1 1 31 TRP CA C 2.757 5.318 -4.995 1.00 . A A . 31 TRP CA 1 1
19 29220 1 1 31 TRP CB C 1.487 5.472 -4.156 1.00 . A A . 31 TRP CB 1 1
19 29221 1 1 31 TRP CD1 C 2.075 7.720 -3.073 1.00 . A A . 31 TRP CD1 1 1
19 29222 1 1 31 TRP CD2 C 1.373 6.157 -1.629 1.00 . A A . 31 TRP CD2 1 1
19 29223 1 1 31 TRP CE2 C 1.661 7.333 -0.912 1.00 . A A . 31 TRP CE2 1 1
19 29224 1 1 31 TRP CE3 C 0.914 5.038 -0.931 1.00 . A A . 31 TRP CE3 1 1
19 29225 1 1 31 TRP CG C 1.644 6.425 -3.009 1.00 . A A . 31 TRP CG 1 1
19 29226 1 1 31 TRP CH2 C 1.054 6.309 1.128 1.00 . A A . 31 TRP CH2 1 1
19 29227 1 1 31 TRP CZ2 C 1.506 7.421 0.468 1.00 . A A . 31 TRP CZ2 1 1
19 29228 1 1 31 TRP CZ3 C 0.760 5.125 0.439 1.00 . A A . 31 TRP CZ3 1 1
19 29229 1 1 31 TRP H H 2.426 6.837 -6.431 1.00 . A A . 31 TRP H 1 1
19 29230 1 1 31 TRP HA H 3.591 5.126 -4.335 1.00 . A A . 31 TRP HA 1 1
19 29231 1 1 31 TRP HB3 H 1.211 4.508 -3.755 1.00 . A A . 31 TRP HB3 1 1
19 29232 1 1 31 TRP HD1 H 2.362 8.222 -3.984 1.00 . A A . 31 TRP HD1 1 1
19 29233 1 1 31 TRP HE1 H 2.358 9.190 -1.600 1.00 . A A . 31 TRP HE1 1 1
19 29234 1 1 31 TRP HE3 H 0.681 4.116 -1.443 1.00 . A A . 31 TRP HE3 1 1
19 29235 1 1 31 TRP HH2 H 0.920 6.333 2.198 1.00 . A A . 31 TRP HH2 1 1
19 29236 1 1 31 TRP HZ2 H 1.728 8.326 1.014 1.00 . A A . 31 TRP HZ2 1 1
19 29237 1 1 31 TRP HZ3 H 0.406 4.270 0.997 1.00 . A A . 31 TRP HZ3 1 1
19 29238 1 1 31 TRP N N 3.038 6.552 -5.721 1.00 . A A . 31 TRP N 1 1
19 29239 1 1 31 TRP NE1 N 2.088 8.271 -1.815 1.00 . A A . 31 TRP NE1 1 1
19 29240 1 1 31 TRP O O 2.079 4.293 -7.056 1.00 . A A . 31 TRP O 1 1
19 29241 1 1 32 LYS C C 2.851 0.529 -5.484 1.00 . A A . 32 LYS C 1 1
19 29242 1 1 32 LYS CA C 2.994 1.773 -6.354 1.00 . A A . 32 LYS CA 1 1
19 29243 1 1 32 LYS CB C 4.236 1.650 -7.238 1.00 . A A . 32 LYS CB 1 1
19 29244 1 1 32 LYS CD C 5.578 2.624 -9.126 1.00 . A A . 32 LYS CD 1 1
19 29245 1 1 32 LYS CE C 5.764 1.436 -10.057 1.00 . A A . 32 LYS CE 1 1
19 29246 1 1 32 LYS CG C 4.223 2.584 -8.437 1.00 . A A . 32 LYS CG 1 1
19 29247 1 1 32 LYS H H 3.488 2.919 -4.643 1.00 . A A . 32 LYS H 1 1
19 29248 1 1 32 LYS HA H 2.121 1.861 -6.982 1.00 . A A . 32 LYS HA 1 1
19 29249 1 1 32 LYS HB3 H 4.305 0.634 -7.602 1.00 . A A . 32 LYS HB3 1 1
19 29250 1 1 32 LYS HD3 H 6.354 2.608 -8.373 1.00 . A A . 32 LYS HD3 1 1
19 29251 1 1 32 LYS HE3 H 4.847 0.867 -10.081 1.00 . A A . 32 LYS HE3 1 1
19 29252 1 1 32 LYS HG3 H 3.970 3.580 -8.102 1.00 . A A . 32 LYS HG3 1 1
19 29253 1 1 32 LYS HZ1 H 6.454 1.053 -11.991 1.00 . A A . 32 LYS HZ1 1 1
19 29254 1 1 32 LYS HZ2 H 6.848 2.595 -11.414 1.00 . A A . 32 LYS HZ2 1 1
19 29255 1 1 32 LYS HZ3 H 5.267 2.256 -11.912 1.00 . A A . 32 LYS HZ3 1 1
19 29256 1 1 32 LYS N N 3.076 2.975 -5.532 1.00 . A A . 32 LYS N 1 1
19 29257 1 1 32 LYS NZ N 6.107 1.865 -11.440 1.00 . A A . 32 LYS NZ 1 1
19 29258 1 1 32 LYS O O 3.539 0.382 -4.473 1.00 . A A . 32 LYS O 1 1
19 29259 1 1 33 LEU C C 1.554 -2.784 -6.090 1.00 . A A . 33 LEU C 1 1
19 29260 1 1 33 LEU CA C 1.722 -1.601 -5.141 1.00 . A A . 33 LEU CA 1 1
19 29261 1 1 33 LEU CB C 0.481 -1.462 -4.256 1.00 . A A . 33 LEU CB 1 1
19 29262 1 1 33 LEU CD1 C 0.388 -3.779 -3.304 1.00 . A A . 33 LEU CD1 1 1
19 29263 1 1 33 LEU CD2 C -1.688 -2.388 -3.408 1.00 . A A . 33 LEU CD2 1 1
19 29264 1 1 33 LEU CG C -0.370 -2.721 -4.091 1.00 . A A . 33 LEU CG 1 1
19 29265 1 1 33 LEU H H 1.435 -0.194 -6.695 1.00 . A A . 33 LEU H 1 1
19 29266 1 1 33 LEU HA H 2.583 -1.777 -4.512 1.00 . A A . 33 LEU HA 1 1
19 29267 1 1 33 LEU HB3 H -0.143 -0.691 -4.684 1.00 . A A . 33 LEU HB3 1 1
19 29268 1 1 33 LEU HD11 H 1.300 -3.353 -2.915 1.00 . A A . 33 LEU HD11 1 1
19 29269 1 1 33 LEU HD12 H 0.627 -4.608 -3.954 1.00 . A A . 33 LEU HD12 1 1
19 29270 1 1 33 LEU HD13 H -0.225 -4.128 -2.488 1.00 . A A . 33 LEU HD13 1 1
19 29271 1 1 33 LEU HD21 H -2.031 -1.419 -3.738 1.00 . A A . 33 LEU HD21 1 1
19 29272 1 1 33 LEU HD22 H -1.545 -2.374 -2.338 1.00 . A A . 33 LEU HD22 1 1
19 29273 1 1 33 LEU HD23 H -2.424 -3.137 -3.662 1.00 . A A . 33 LEU HD23 1 1
19 29274 1 1 33 LEU HG H -0.592 -3.128 -5.068 1.00 . A A . 33 LEU HG 1 1
19 29275 1 1 33 LEU N N 1.955 -0.367 -5.883 1.00 . A A . 33 LEU N 1 1
19 29276 1 1 33 LEU O O 0.889 -2.677 -7.117 1.00 . A A . 33 LEU O 1 1
19 29277 1 1 34 ASN C C 1.281 -6.205 -5.839 1.00 . A A . 34 ASN C 1 1
19 29278 1 1 34 ASN CA C 2.077 -5.116 -6.553 1.00 . A A . 34 ASN CA 1 1
19 29279 1 1 34 ASN CB C 3.479 -5.629 -6.886 1.00 . A A . 34 ASN CB 1 1
19 29280 1 1 34 ASN CG C 3.528 -6.348 -8.221 1.00 . A A . 34 ASN CG 1 1
19 29281 1 1 34 ASN H H 2.677 -3.935 -4.900 1.00 . A A . 34 ASN H 1 1
19 29282 1 1 34 ASN HA H 1.569 -4.857 -7.469 1.00 . A A . 34 ASN HA 1 1
19 29283 1 1 34 ASN HB3 H 3.798 -6.313 -6.116 1.00 . A A . 34 ASN HB3 1 1
19 29284 1 1 34 ASN HD21 H 2.140 -7.632 -7.608 1.00 . A A . 34 ASN HD21 1 1
19 29285 1 1 34 ASN HD22 H 2.729 -7.873 -9.214 1.00 . A A . 34 ASN HD22 1 1
19 29286 1 1 34 ASN N N 2.161 -3.911 -5.733 1.00 . A A . 34 ASN N 1 1
19 29287 1 1 34 ASN ND2 N 2.718 -7.389 -8.361 1.00 . A A . 34 ASN ND2 1 1
19 29288 1 1 34 ASN O O 1.578 -6.559 -4.696 1.00 . A A . 34 ASN O 1 1
19 29289 1 1 34 ASN OD1 O 4.287 -5.970 -9.115 1.00 . A A . 34 ASN OD1 1 1
19 29290 1 1 35 THR C C -0.861 -8.869 -6.980 1.00 . A A . 35 THR C 1 1
19 29291 1 1 35 THR CA C -0.568 -7.782 -5.952 1.00 . A A . 35 THR CA 1 1
19 29292 1 1 35 THR CB C -1.901 -7.213 -5.430 1.00 . A A . 35 THR CB 1 1
19 29293 1 1 35 THR CG2 C -1.666 -5.981 -4.571 1.00 . A A . 35 THR CG2 1 1
19 29294 1 1 35 THR H H 0.084 -6.409 -7.425 1.00 . A A . 35 THR H 1 1
19 29295 1 1 35 THR HA H -0.037 -8.219 -5.120 1.00 . A A . 35 THR HA 1 1
19 29296 1 1 35 THR HB H -2.385 -7.968 -4.827 1.00 . A A . 35 THR HB 1 1
19 29297 1 1 35 THR HG1 H -3.391 -6.214 -6.251 1.00 . A A . 35 THR HG1 1 1
19 29298 1 1 35 THR HG21 H -2.595 -5.679 -4.113 1.00 . A A . 35 THR HG21 1 1
19 29299 1 1 35 THR HG22 H -1.290 -5.178 -5.186 1.00 . A A . 35 THR HG22 1 1
19 29300 1 1 35 THR HG23 H -0.943 -6.213 -3.802 1.00 . A A . 35 THR HG23 1 1
19 29301 1 1 35 THR N N 0.270 -6.733 -6.520 1.00 . A A . 35 THR N 1 1
19 29302 1 1 35 THR O O -0.412 -8.794 -8.122 1.00 . A A . 35 THR O 1 1
19 29303 1 1 35 THR OG1 O -2.755 -6.877 -6.530 1.00 . A A . 35 THR OG1 1 1
19 29304 1 1 36 GLY C C -0.781 -11.889 -7.730 1.00 . A A . 36 GLY C 1 1
19 29305 1 1 36 GLY CA C -1.957 -10.970 -7.462 1.00 . A A . 36 GLY CA 1 1
19 29306 1 1 36 GLY H H -1.948 -9.888 -5.642 1.00 . A A . 36 GLY H 1 1
19 29307 1 1 36 GLY HA2 H -2.758 -11.545 -7.025 1.00 . A A . 36 GLY HA2 1 1
19 29308 1 1 36 GLY HA3 H -2.294 -10.555 -8.400 1.00 . A A . 36 GLY HA3 1 1
19 29309 1 1 36 GLY N N -1.618 -9.882 -6.565 1.00 . A A . 36 GLY N 1 1
19 29310 1 1 36 GLY O O -0.087 -12.305 -6.802 1.00 . A A . 36 GLY O 1 1
19 29311 1 1 37 ARG C C 1.596 -12.320 -10.178 1.00 . A A . 37 ARG C 1 1
19 29312 1 1 37 ARG CA C 0.540 -13.085 -9.386 1.00 . A A . 37 ARG CA 1 1
19 29313 1 1 37 ARG CB C 0.015 -14.258 -10.216 1.00 . A A . 37 ARG CB 1 1
19 29314 1 1 37 ARG CD C 0.558 -16.050 -8.539 1.00 . A A . 37 ARG CD 1 1
19 29315 1 1 37 ARG CG C 0.756 -15.561 -9.965 1.00 . A A . 37 ARG CG 1 1
19 29316 1 1 37 ARG CZ C -0.232 -18.367 -8.747 1.00 . A A . 37 ARG CZ 1 1
19 29317 1 1 37 ARG H H -1.146 -11.844 -9.694 1.00 . A A . 37 ARG H 1 1
19 29318 1 1 37 ARG HA H 0.991 -13.468 -8.483 1.00 . A A . 37 ARG HA 1 1
19 29319 1 1 37 ARG HB3 H 0.110 -14.013 -11.264 1.00 . A A . 37 ARG HB3 1 1
19 29320 1 1 37 ARG HD3 H -0.436 -15.779 -8.216 1.00 . A A . 37 ARG HD3 1 1
19 29321 1 1 37 ARG HE H 1.576 -17.834 -8.096 1.00 . A A . 37 ARG HE 1 1
19 29322 1 1 37 ARG HG3 H 1.811 -15.407 -10.141 1.00 . A A . 37 ARG HG3 1 1
19 29323 1 1 37 ARG HH11 H -1.572 -16.959 -9.298 1.00 . A A . 37 ARG HH11 1 1
19 29324 1 1 37 ARG HH12 H -2.116 -18.598 -9.441 1.00 . A A . 37 ARG HH12 1 1
19 29325 1 1 37 ARG HH21 H 0.871 -19.995 -8.280 1.00 . A A . 37 ARG HH21 1 1
19 29326 1 1 37 ARG HH22 H -0.726 -20.324 -8.861 1.00 . A A . 37 ARG HH22 1 1
19 29327 1 1 37 ARG N N -0.557 -12.207 -9.001 1.00 . A A . 37 ARG N 1 1
19 29328 1 1 37 ARG NE N 0.718 -17.495 -8.427 1.00 . A A . 37 ARG NE 1 1
19 29329 1 1 37 ARG NH1 N -1.403 -17.940 -9.198 1.00 . A A . 37 ARG NH1 1 1
19 29330 1 1 37 ARG NH2 N -0.011 -19.669 -8.619 1.00 . A A . 37 ARG NH2 1 1
19 29331 1 1 37 ARG O O 2.795 -12.563 -10.034 1.00 . A A . 37 ARG O 1 1
19 29332 1 1 38 THR C C 1.277 -9.596 -12.691 1.00 . A A . 38 THR C 1 1
19 29333 1 1 38 THR CA C 2.049 -10.592 -11.832 1.00 . A A . 38 THR CA 1 1
19 29334 1 1 38 THR CB C 2.914 -11.479 -12.747 1.00 . A A . 38 THR CB 1 1
19 29335 1 1 38 THR CG2 C 2.121 -11.939 -13.962 1.00 . A A . 38 THR CG2 1 1
19 29336 1 1 38 THR H H 0.177 -11.245 -11.087 1.00 . A A . 38 THR H 1 1
19 29337 1 1 38 THR HA H 2.704 -10.049 -11.167 1.00 . A A . 38 THR HA 1 1
19 29338 1 1 38 THR HB H 3.225 -12.351 -12.188 1.00 . A A . 38 THR HB 1 1
19 29339 1 1 38 THR HG1 H 3.807 -10.018 -13.723 1.00 . A A . 38 THR HG1 1 1
19 29340 1 1 38 THR HG21 H 2.520 -12.878 -14.317 1.00 . A A . 38 THR HG21 1 1
19 29341 1 1 38 THR HG22 H 2.196 -11.197 -14.743 1.00 . A A . 38 THR HG22 1 1
19 29342 1 1 38 THR HG23 H 1.085 -12.070 -13.688 1.00 . A A . 38 THR HG23 1 1
19 29343 1 1 38 THR N N 1.144 -11.393 -11.016 1.00 . A A . 38 THR N 1 1
19 29344 1 1 38 THR O O 1.790 -8.529 -13.029 1.00 . A A . 38 THR O 1 1
19 29345 1 1 38 THR OG1 O 4.074 -10.759 -13.174 1.00 . A A . 38 THR OG1 1 1
19 29346 1 1 39 GLU C C -1.818 -8.347 -13.000 1.00 . A A . 39 GLU C 1 1
19 29347 1 1 39 GLU CA C -0.795 -9.085 -13.859 1.00 . A A . 39 GLU CA 1 1
19 29348 1 1 39 GLU CB C -1.512 -9.904 -14.934 1.00 . A A . 39 GLU CB 1 1
19 29349 1 1 39 GLU CD C -1.138 -11.778 -16.586 1.00 . A A . 39 GLU CD 1 1
19 29350 1 1 39 GLU CG C -0.572 -10.519 -15.958 1.00 . A A . 39 GLU CG 1 1
19 29351 1 1 39 GLU H H -0.308 -10.814 -12.738 1.00 . A A . 39 GLU H 1 1
19 29352 1 1 39 GLU HA H -0.155 -8.360 -14.338 1.00 . A A . 39 GLU HA 1 1
19 29353 1 1 39 GLU HB3 H -2.206 -9.260 -15.456 1.00 . A A . 39 GLU HB3 1 1
19 29354 1 1 39 GLU HG3 H 0.359 -10.765 -15.471 1.00 . A A . 39 GLU HG3 1 1
19 29355 1 1 39 GLU N N 0.045 -9.950 -13.039 1.00 . A A . 39 GLU N 1 1
19 29356 1 1 39 GLU O O -2.938 -8.087 -13.436 1.00 . A A . 39 GLU O 1 1
19 29357 1 1 39 GLU OE1 O -1.301 -12.781 -15.860 1.00 . A A . 39 GLU OE1 1 1
19 29358 1 1 39 GLU OE2 O -1.416 -11.760 -17.803 1.00 . A A . 39 GLU OE2 1 1
19 29359 1 1 40 ALA C C -1.654 -6.019 -10.354 1.00 . A A . 40 ALA C 1 1
19 29360 1 1 40 ALA CA C -2.304 -7.305 -10.855 1.00 . A A . 40 ALA CA 1 1
19 29361 1 1 40 ALA CB C -2.675 -8.203 -9.683 1.00 . A A . 40 ALA CB 1 1
19 29362 1 1 40 ALA H H -0.518 -8.250 -11.484 1.00 . A A . 40 ALA H 1 1
19 29363 1 1 40 ALA HA H -3.210 -7.055 -11.387 1.00 . A A . 40 ALA HA 1 1
19 29364 1 1 40 ALA HB1 H -2.355 -7.739 -8.761 1.00 . A A . 40 ALA HB1 1 1
19 29365 1 1 40 ALA HB2 H -3.745 -8.343 -9.665 1.00 . A A . 40 ALA HB2 1 1
19 29366 1 1 40 ALA HB3 H -2.186 -9.159 -9.793 1.00 . A A . 40 ALA HB3 1 1
19 29367 1 1 40 ALA N N -1.422 -8.015 -11.775 1.00 . A A . 40 ALA N 1 1
19 29368 1 1 40 ALA O O -2.286 -5.223 -9.661 1.00 . A A . 40 ALA O 1 1
19 29369 1 1 41 TRP C C -0.336 -3.369 -10.799 1.00 . A A . 41 TRP C 1 1
19 29370 1 1 41 TRP CA C 0.347 -4.637 -10.293 1.00 . A A . 41 TRP CA 1 1
19 29371 1 1 41 TRP CB C 1.786 -4.695 -10.809 1.00 . A A . 41 TRP CB 1 1
19 29372 1 1 41 TRP CD1 C 3.141 -2.750 -9.834 1.00 . A A . 41 TRP CD1 1 1
19 29373 1 1 41 TRP CD2 C 2.508 -2.456 -11.962 1.00 . A A . 41 TRP CD2 1 1
19 29374 1 1 41 TRP CE2 C 3.240 -1.324 -11.551 1.00 . A A . 41 TRP CE2 1 1
19 29375 1 1 41 TRP CE3 C 2.009 -2.498 -13.267 1.00 . A A . 41 TRP CE3 1 1
19 29376 1 1 41 TRP CG C 2.457 -3.355 -10.850 1.00 . A A . 41 TRP CG 1 1
19 29377 1 1 41 TRP CH2 C 2.981 -0.314 -13.669 1.00 . A A . 41 TRP CH2 1 1
19 29378 1 1 41 TRP CZ2 C 3.481 -0.246 -12.397 1.00 . A A . 41 TRP CZ2 1 1
19 29379 1 1 41 TRP CZ3 C 2.249 -1.427 -14.106 1.00 . A A . 41 TRP CZ3 1 1
19 29380 1 1 41 TRP H H 0.062 -6.496 -11.262 1.00 . A A . 41 TRP H 1 1
19 29381 1 1 41 TRP HA H 0.362 -4.616 -9.213 1.00 . A A . 41 TRP HA 1 1
19 29382 1 1 41 TRP HB3 H 1.785 -5.099 -11.810 1.00 . A A . 41 TRP HB3 1 1
19 29383 1 1 41 TRP HD1 H 3.279 -3.180 -8.853 1.00 . A A . 41 TRP HD1 1 1
19 29384 1 1 41 TRP HE1 H 4.134 -0.904 -9.700 1.00 . A A . 41 TRP HE1 1 1
19 29385 1 1 41 TRP HE3 H 1.444 -3.346 -13.622 1.00 . A A . 41 TRP HE3 1 1
19 29386 1 1 41 TRP HH2 H 3.144 0.501 -14.358 1.00 . A A . 41 TRP HH2 1 1
19 29387 1 1 41 TRP HZ2 H 4.044 0.618 -12.075 1.00 . A A . 41 TRP HZ2 1 1
19 29388 1 1 41 TRP HZ3 H 1.871 -1.441 -15.118 1.00 . A A . 41 TRP HZ3 1 1
19 29389 1 1 41 TRP N N -0.389 -5.825 -10.708 1.00 . A A . 41 TRP N 1 1
19 29390 1 1 41 TRP NE1 N 3.613 -1.528 -10.248 1.00 . A A . 41 TRP NE1 1 1
19 29391 1 1 41 TRP O O -0.659 -3.256 -11.981 1.00 . A A . 41 TRP O 1 1
19 29392 1 1 42 LYS C C -0.481 0.019 -9.599 1.00 . A A . 42 LYS C 1 1
19 29393 1 1 42 LYS CA C -1.197 -1.160 -10.251 1.00 . A A . 42 LYS CA 1 1
19 29394 1 1 42 LYS CB C -2.667 -1.176 -9.825 1.00 . A A . 42 LYS CB 1 1
19 29395 1 1 42 LYS CD C -3.245 -2.750 -7.955 1.00 . A A . 42 LYS CD 1 1
19 29396 1 1 42 LYS CE C -3.487 -2.890 -6.461 1.00 . A A . 42 LYS CE 1 1
19 29397 1 1 42 LYS CG C -2.864 -1.327 -8.328 1.00 . A A . 42 LYS CG 1 1
19 29398 1 1 42 LYS H H -0.275 -2.568 -8.968 1.00 . A A . 42 LYS H 1 1
19 29399 1 1 42 LYS HA H -1.143 -1.050 -11.324 1.00 . A A . 42 LYS HA 1 1
19 29400 1 1 42 LYS HB3 H -3.162 -2.001 -10.317 1.00 . A A . 42 LYS HB3 1 1
19 29401 1 1 42 LYS HD3 H -2.443 -3.415 -8.245 1.00 . A A . 42 LYS HD3 1 1
19 29402 1 1 42 LYS HE3 H -2.955 -2.102 -5.947 1.00 . A A . 42 LYS HE3 1 1
19 29403 1 1 42 LYS HG3 H -3.652 -0.659 -8.008 1.00 . A A . 42 LYS HG3 1 1
19 29404 1 1 42 LYS HZ1 H -5.253 -3.674 -5.665 1.00 . A A . 42 LYS HZ1 1 1
19 29405 1 1 42 LYS HZ2 H -5.494 -2.644 -6.987 1.00 . A A . 42 LYS HZ2 1 1
19 29406 1 1 42 LYS HZ3 H -5.099 -2.001 -5.473 1.00 . A A . 42 LYS HZ3 1 1
19 29407 1 1 42 LYS N N -0.553 -2.420 -9.896 1.00 . A A . 42 LYS N 1 1
19 29408 1 1 42 LYS NZ N -4.935 -2.796 -6.122 1.00 . A A . 42 LYS NZ 1 1
19 29409 1 1 42 LYS O O 0.142 -0.125 -8.548 1.00 . A A . 42 LYS O 1 1
19 29410 1 1 43 VAL C C -0.870 3.135 -8.757 1.00 . A A . 43 VAL C 1 1
19 29411 1 1 43 VAL CA C 0.060 2.391 -9.709 1.00 . A A . 43 VAL CA 1 1
19 29412 1 1 43 VAL CB C 0.478 3.340 -10.847 1.00 . A A . 43 VAL CB 1 1
19 29413 1 1 43 VAL CG1 C 1.126 4.596 -10.284 1.00 . A A . 43 VAL CG1 1 1
19 29414 1 1 43 VAL CG2 C 1.418 2.631 -11.812 1.00 . A A . 43 VAL CG2 1 1
19 29415 1 1 43 VAL H H -1.088 1.238 -11.064 1.00 . A A . 43 VAL H 1 1
19 29416 1 1 43 VAL HA H 0.948 2.093 -9.172 1.00 . A A . 43 VAL HA 1 1
19 29417 1 1 43 VAL HB H -0.408 3.631 -11.390 1.00 . A A . 43 VAL HB 1 1
19 29418 1 1 43 VAL HG11 H 0.437 5.085 -9.611 1.00 . A A . 43 VAL HG11 1 1
19 29419 1 1 43 VAL HG12 H 2.024 4.328 -9.748 1.00 . A A . 43 VAL HG12 1 1
19 29420 1 1 43 VAL HG13 H 1.375 5.266 -11.093 1.00 . A A . 43 VAL HG13 1 1
19 29421 1 1 43 VAL HG21 H 1.054 1.634 -12.004 1.00 . A A . 43 VAL HG21 1 1
19 29422 1 1 43 VAL HG22 H 1.465 3.184 -12.738 1.00 . A A . 43 VAL HG22 1 1
19 29423 1 1 43 VAL HG23 H 2.406 2.577 -11.377 1.00 . A A . 43 VAL HG23 1 1
19 29424 1 1 43 VAL N N -0.578 1.186 -10.230 1.00 . A A . 43 VAL N 1 1
19 29425 1 1 43 VAL O O -1.987 3.505 -9.124 1.00 . A A . 43 VAL O 1 1
19 29426 1 1 44 LEU C C -0.978 5.562 -6.622 1.00 . A A . 44 LEU C 1 1
19 29427 1 1 44 LEU CA C -1.191 4.055 -6.526 1.00 . A A . 44 LEU CA 1 1
19 29428 1 1 44 LEU CB C -0.821 3.562 -5.125 1.00 . A A . 44 LEU CB 1 1
19 29429 1 1 44 LEU CD1 C -0.753 1.654 -3.501 1.00 . A A . 44 LEU CD1 1 1
19 29430 1 1 44 LEU CD2 C -2.954 2.570 -4.258 1.00 . A A . 44 LEU CD2 1 1
19 29431 1 1 44 LEU CG C -1.514 2.282 -4.659 1.00 . A A . 44 LEU CG 1 1
19 29432 1 1 44 LEU H H 0.494 3.033 -7.299 1.00 . A A . 44 LEU H 1 1
19 29433 1 1 44 LEU HA H -2.233 3.838 -6.712 1.00 . A A . 44 LEU HA 1 1
19 29434 1 1 44 LEU HB3 H -1.067 4.347 -4.425 1.00 . A A . 44 LEU HB3 1 1
19 29435 1 1 44 LEU HD11 H 0.244 1.397 -3.825 1.00 . A A . 44 LEU HD11 1 1
19 29436 1 1 44 LEU HD12 H -1.266 0.762 -3.176 1.00 . A A . 44 LEU HD12 1 1
19 29437 1 1 44 LEU HD13 H -0.698 2.357 -2.684 1.00 . A A . 44 LEU HD13 1 1
19 29438 1 1 44 LEU HD21 H -3.320 1.773 -3.630 1.00 . A A . 44 LEU HD21 1 1
19 29439 1 1 44 LEU HD22 H -3.567 2.642 -5.144 1.00 . A A . 44 LEU HD22 1 1
19 29440 1 1 44 LEU HD23 H -2.996 3.504 -3.716 1.00 . A A . 44 LEU HD23 1 1
19 29441 1 1 44 LEU HG H -1.529 1.571 -5.474 1.00 . A A . 44 LEU HG 1 1
19 29442 1 1 44 LEU N N -0.402 3.353 -7.533 1.00 . A A . 44 LEU N 1 1
19 29443 1 1 44 LEU O O 0.120 6.025 -6.928 1.00 . A A . 44 LEU O 1 1
19 29444 1 1 45 SER C C -2.497 8.397 -5.122 1.00 . A A . 45 SER C 1 1
19 29445 1 1 45 SER CA C -1.965 7.777 -6.411 1.00 . A A . 45 SER CA 1 1
19 29446 1 1 45 SER CB C -2.759 8.301 -7.608 1.00 . A A . 45 SER CB 1 1
19 29447 1 1 45 SER H H -2.883 5.893 -6.115 1.00 . A A . 45 SER H 1 1
19 29448 1 1 45 SER HA H -0.928 8.055 -6.529 1.00 . A A . 45 SER HA 1 1
19 29449 1 1 45 SER HB3 H -3.351 9.151 -7.300 1.00 . A A . 45 SER HB3 1 1
19 29450 1 1 45 SER HG H -1.835 9.660 -8.674 1.00 . A A . 45 SER HG 1 1
19 29451 1 1 45 SER N N -2.036 6.322 -6.354 1.00 . A A . 45 SER N 1 1
19 29452 1 1 45 SER O O -3.180 7.751 -4.328 1.00 . A A . 45 SER O 1 1
19 29453 1 1 45 SER OG O -1.896 8.701 -8.659 1.00 . A A . 45 SER OG 1 1
19 29454 1 1 46 PRO C C -4.112 10.693 -3.722 1.00 . A A . 46 PRO C 1 1
19 29455 1 1 46 PRO CA C -2.611 10.419 -3.720 1.00 . A A . 46 PRO CA 1 1
19 29456 1 1 46 PRO CB C -1.829 11.733 -3.810 1.00 . A A . 46 PRO CB 1 1
19 29457 1 1 46 PRO CD C -1.366 10.514 -5.814 1.00 . A A . 46 PRO CD 1 1
19 29458 1 1 46 PRO CG C -1.540 11.902 -5.262 1.00 . A A . 46 PRO CG 1 1
19 29459 1 1 46 PRO HA H -2.342 9.900 -2.811 1.00 . A A . 46 PRO HA 1 1
19 29460 1 1 46 PRO HB3 H -0.919 11.654 -3.234 1.00 . A A . 46 PRO HB3 1 1
19 29461 1 1 46 PRO HD3 H -0.326 10.222 -5.778 1.00 . A A . 46 PRO HD3 1 1
19 29462 1 1 46 PRO HG3 H -0.633 12.473 -5.391 1.00 . A A . 46 PRO HG3 1 1
19 29463 1 1 46 PRO N N -2.176 9.682 -4.910 1.00 . A A . 46 PRO N 1 1
19 29464 1 1 46 PRO O O -4.643 11.296 -2.791 1.00 . A A . 46 PRO O 1 1
19 29465 1 1 47 GLN C C -6.932 9.122 -5.201 1.00 . A A . 47 GLN C 1 1
19 29466 1 1 47 GLN CA C -6.227 10.440 -4.898 1.00 . A A . 47 GLN CA 1 1
19 29467 1 1 47 GLN CB C -6.533 11.460 -5.996 1.00 . A A . 47 GLN CB 1 1
19 29468 1 1 47 GLN CD C -8.604 12.196 -4.751 1.00 . A A . 47 GLN CD 1 1
19 29469 1 1 47 GLN CG C -8.003 11.827 -6.094 1.00 . A A . 47 GLN CG 1 1
19 29470 1 1 47 GLN H H -4.308 9.770 -5.484 1.00 . A A . 47 GLN H 1 1
19 29471 1 1 47 GLN HA H -6.592 10.819 -3.955 1.00 . A A . 47 GLN HA 1 1
19 29472 1 1 47 GLN HB3 H -6.221 11.051 -6.946 1.00 . A A . 47 GLN HB3 1 1
19 29473 1 1 47 GLN HE21 H -7.076 13.414 -4.377 1.00 . A A . 47 GLN HE21 1 1
19 29474 1 1 47 GLN HE22 H -8.283 13.321 -3.144 1.00 . A A . 47 GLN HE22 1 1
19 29475 1 1 47 GLN HG3 H -8.546 10.983 -6.494 1.00 . A A . 47 GLN HG3 1 1
19 29476 1 1 47 GLN N N -4.787 10.243 -4.775 1.00 . A A . 47 GLN N 1 1
19 29477 1 1 47 GLN NE2 N -7.918 13.065 -4.015 1.00 . A A . 47 GLN NE2 1 1
19 29478 1 1 47 GLN O O -7.144 8.772 -6.362 1.00 . A A . 47 GLN O 1 1
19 29479 1 1 47 GLN OE1 O -9.670 11.707 -4.378 1.00 . A A . 47 GLN OE1 1 1
19 29480 1 1 48 GLY C C -9.480 7.260 -4.297 1.00 . A A . 48 GLY C 1 1
19 29481 1 1 48 GLY CA C -7.971 7.121 -4.325 1.00 . A A . 48 GLY CA 1 1
19 29482 1 1 48 GLY H H -7.099 8.722 -3.247 1.00 . A A . 48 GLY H 1 1
19 29483 1 1 48 GLY HA2 H -7.677 6.697 -5.273 1.00 . A A . 48 GLY HA2 1 1
19 29484 1 1 48 GLY HA3 H -7.668 6.452 -3.533 1.00 . A A . 48 GLY HA3 1 1
19 29485 1 1 48 GLY N N -7.293 8.394 -4.150 1.00 . A A . 48 GLY N 1 1
19 29486 1 1 48 GLY O O -10.191 6.314 -3.959 1.00 . A A . 48 GLY O 1 1
19 29487 1 1 49 GLY C C -12.167 7.604 -5.401 1.00 . A A . 49 GLY C 1 1
19 29488 1 1 49 GLY CA C -11.403 8.682 -4.655 1.00 . A A . 49 GLY CA 1 1
19 29489 1 1 49 GLY H H -9.357 9.163 -4.910 1.00 . A A . 49 GLY H 1 1
19 29490 1 1 49 GLY HA2 H -11.755 8.717 -3.636 1.00 . A A . 49 GLY HA2 1 1
19 29491 1 1 49 GLY HA3 H -11.597 9.634 -5.126 1.00 . A A . 49 GLY HA3 1 1
19 29492 1 1 49 GLY N N -9.971 8.444 -4.650 1.00 . A A . 49 GLY N 1 1
19 29493 1 1 49 GLY O O -11.576 6.789 -6.105 1.00 . A A . 49 GLY O 1 1
19 29494 1 1 50 GLY C C -14.613 5.416 -5.027 1.00 . A A . 50 GLY C 1 1
19 29495 1 1 50 GLY CA C -14.312 6.611 -5.911 1.00 . A A . 50 GLY CA 1 1
19 29496 1 1 50 GLY H H -13.906 8.276 -4.668 1.00 . A A . 50 GLY H 1 1
19 29497 1 1 50 GLY HA2 H -15.243 7.072 -6.205 1.00 . A A . 50 GLY HA2 1 1
19 29498 1 1 50 GLY HA3 H -13.796 6.268 -6.795 1.00 . A A . 50 GLY HA3 1 1
19 29499 1 1 50 GLY N N -13.487 7.601 -5.242 1.00 . A A . 50 GLY N 1 1
19 29500 1 1 50 GLY O O -14.653 5.519 -3.800 1.00 . A A . 50 GLY O 1 1
19 29501 1 1 51 PRO C C -13.939 2.478 -4.162 1.00 . A A . 51 PRO C 1 1
19 29502 1 1 51 PRO CA C -15.140 3.010 -4.935 1.00 . A A . 51 PRO CA 1 1
19 29503 1 1 51 PRO CB C -15.529 2.041 -6.053 1.00 . A A . 51 PRO CB 1 1
19 29504 1 1 51 PRO CD C -14.804 4.057 -7.114 1.00 . A A . 51 PRO CD 1 1
19 29505 1 1 51 PRO CG C -14.836 2.562 -7.266 1.00 . A A . 51 PRO CG 1 1
19 29506 1 1 51 PRO HA H -15.975 3.138 -4.261 1.00 . A A . 51 PRO HA 1 1
19 29507 1 1 51 PRO HB3 H -16.601 2.043 -6.181 1.00 . A A . 51 PRO HB3 1 1
19 29508 1 1 51 PRO HD3 H -15.669 4.503 -7.580 1.00 . A A . 51 PRO HD3 1 1
19 29509 1 1 51 PRO HG3 H -15.390 2.287 -8.151 1.00 . A A . 51 PRO HG3 1 1
19 29510 1 1 51 PRO N N -14.835 4.252 -5.655 1.00 . A A . 51 PRO N 1 1
19 29511 1 1 51 PRO O O -13.061 1.829 -4.731 1.00 . A A . 51 PRO O 1 1
19 29512 1 1 52 TRP C C -12.965 0.827 -1.669 1.00 . A A . 52 TRP C 1 1
19 29513 1 1 52 TRP CA C -12.812 2.305 -2.013 1.00 . A A . 52 TRP CA 1 1
19 29514 1 1 52 TRP CB C -12.759 3.137 -0.731 1.00 . A A . 52 TRP CB 1 1
19 29515 1 1 52 TRP CD1 C -12.467 5.397 -1.903 1.00 . A A . 52 TRP CD1 1 1
19 29516 1 1 52 TRP CD2 C -13.941 5.418 -0.217 1.00 . A A . 52 TRP CD2 1 1
19 29517 1 1 52 TRP CE2 C -13.874 6.711 -0.772 1.00 . A A . 52 TRP CE2 1 1
19 29518 1 1 52 TRP CE3 C -14.804 5.190 0.858 1.00 . A A . 52 TRP CE3 1 1
19 29519 1 1 52 TRP CG C -13.034 4.594 -0.955 1.00 . A A . 52 TRP CG 1 1
19 29520 1 1 52 TRP CH2 C -15.474 7.517 0.766 1.00 . A A . 52 TRP CH2 1 1
19 29521 1 1 52 TRP CZ2 C -14.637 7.769 -0.287 1.00 . A A . 52 TRP CZ2 1 1
19 29522 1 1 52 TRP CZ3 C -15.561 6.242 1.339 1.00 . A A . 52 TRP CZ3 1 1
19 29523 1 1 52 TRP H H -14.636 3.279 -2.468 1.00 . A A . 52 TRP H 1 1
19 29524 1 1 52 TRP HA H -11.890 2.442 -2.559 1.00 . A A . 52 TRP HA 1 1
19 29525 1 1 52 TRP HB3 H -11.776 3.046 -0.292 1.00 . A A . 52 TRP HB3 1 1
19 29526 1 1 52 TRP HD1 H -11.733 5.065 -2.622 1.00 . A A . 52 TRP HD1 1 1
19 29527 1 1 52 TRP HE1 H -12.717 7.430 -2.367 1.00 . A A . 52 TRP HE1 1 1
19 29528 1 1 52 TRP HE3 H -14.885 4.214 1.312 1.00 . A A . 52 TRP HE3 1 1
19 29529 1 1 52 TRP HH2 H -16.084 8.310 1.174 1.00 . A A . 52 TRP HH2 1 1
19 29530 1 1 52 TRP HZ2 H -14.582 8.759 -0.718 1.00 . A A . 52 TRP HZ2 1 1
19 29531 1 1 52 TRP HZ3 H -16.234 6.084 2.169 1.00 . A A . 52 TRP HZ3 1 1
19 29532 1 1 52 TRP N N -13.906 2.757 -2.865 1.00 . A A . 52 TRP N 1 1
19 29533 1 1 52 TRP NE1 N -12.968 6.672 -1.797 1.00 . A A . 52 TRP NE1 1 1
19 29534 1 1 52 TRP O O -12.022 0.189 -1.199 1.00 . A A . 52 TRP O 1 1
19 29535 1 1 53 ASP C C -13.550 -2.025 -2.476 1.00 . A A . 53 ASP C 1 1
19 29536 1 1 53 ASP CA C -14.430 -1.115 -1.624 1.00 . A A . 53 ASP CA 1 1
19 29537 1 1 53 ASP CB C -15.906 -1.429 -1.876 1.00 . A A . 53 ASP CB 1 1
19 29538 1 1 53 ASP CG C -16.331 -1.107 -3.295 1.00 . A A . 53 ASP CG 1 1
19 29539 1 1 53 ASP H H -14.867 0.849 -2.284 1.00 . A A . 53 ASP H 1 1
19 29540 1 1 53 ASP HA H -14.207 -1.293 -0.583 1.00 . A A . 53 ASP HA 1 1
19 29541 1 1 53 ASP HB3 H -16.512 -0.849 -1.196 1.00 . A A . 53 ASP HB3 1 1
19 29542 1 1 53 ASP N N -14.155 0.289 -1.908 1.00 . A A . 53 ASP N 1 1
19 29543 1 1 53 ASP O O -13.068 -3.055 -2.007 1.00 . A A . 53 ASP O 1 1
19 29544 1 1 53 ASP OD1 O -16.508 0.091 -3.605 1.00 . A A . 53 ASP OD1 1 1
19 29545 1 1 53 ASP OD2 O -16.488 -2.050 -4.096 1.00 . A A . 53 ASP OD2 1 1
19 29546 1 1 54 SER C C -11.076 -1.953 -4.617 1.00 . A A . 54 SER C 1 1
19 29547 1 1 54 SER CA C -12.529 -2.417 -4.651 1.00 . A A . 54 SER CA 1 1
19 29548 1 1 54 SER CB C -13.078 -2.306 -6.074 1.00 . A A . 54 SER CB 1 1
19 29549 1 1 54 SER H H -13.759 -0.803 -4.047 1.00 . A A . 54 SER H 1 1
19 29550 1 1 54 SER HA H -12.574 -3.449 -4.338 1.00 . A A . 54 SER HA 1 1
19 29551 1 1 54 SER HB3 H -12.895 -3.231 -6.603 1.00 . A A . 54 SER HB3 1 1
19 29552 1 1 54 SER HG H -14.859 -2.357 -6.891 1.00 . A A . 54 SER HG 1 1
19 29553 1 1 54 SER N N -13.347 -1.635 -3.732 1.00 . A A . 54 SER N 1 1
19 29554 1 1 54 SER O O -10.154 -2.767 -4.608 1.00 . A A . 54 SER O 1 1
19 29555 1 1 54 SER OG O -14.473 -2.053 -6.066 1.00 . A A . 54 SER OG 1 1
19 29556 1 1 55 VAL C C -9.181 0.398 -3.153 1.00 . A A . 55 VAL C 1 1
19 29557 1 1 55 VAL CA C -9.543 -0.064 -4.560 1.00 . A A . 55 VAL CA 1 1
19 29558 1 1 55 VAL CB C -9.417 1.126 -5.529 1.00 . A A . 55 VAL CB 1 1
19 29559 1 1 55 VAL CG1 C -9.852 0.723 -6.929 1.00 . A A . 55 VAL CG1 1 1
19 29560 1 1 55 VAL CG2 C -10.233 2.309 -5.028 1.00 . A A . 55 VAL CG2 1 1
19 29561 1 1 55 VAL H H -11.659 -0.041 -4.603 1.00 . A A . 55 VAL H 1 1
19 29562 1 1 55 VAL HA H -8.844 -0.828 -4.868 1.00 . A A . 55 VAL HA 1 1
19 29563 1 1 55 VAL HB H -8.380 1.423 -5.569 1.00 . A A . 55 VAL HB 1 1
19 29564 1 1 55 VAL HG11 H -9.248 1.246 -7.657 1.00 . A A . 55 VAL HG11 1 1
19 29565 1 1 55 VAL HG12 H -9.726 -0.342 -7.054 1.00 . A A . 55 VAL HG12 1 1
19 29566 1 1 55 VAL HG13 H -10.890 0.982 -7.072 1.00 . A A . 55 VAL HG13 1 1
19 29567 1 1 55 VAL HG21 H -9.569 3.120 -4.767 1.00 . A A . 55 VAL HG21 1 1
19 29568 1 1 55 VAL HG22 H -10.910 2.632 -5.804 1.00 . A A . 55 VAL HG22 1 1
19 29569 1 1 55 VAL HG23 H -10.798 2.013 -4.157 1.00 . A A . 55 VAL HG23 1 1
19 29570 1 1 55 VAL N N -10.882 -0.639 -4.596 1.00 . A A . 55 VAL N 1 1
19 29571 1 1 55 VAL O O -9.669 -0.147 -2.164 1.00 . A A . 55 VAL O 1 1
19 29572 1 1 56 ALA C C -7.732 3.462 -1.852 1.00 . A A . 56 ALA C 1 1
19 29573 1 1 56 ALA CA C -7.895 1.948 -1.786 1.00 . A A . 56 ALA CA 1 1
19 29574 1 1 56 ALA CB C -6.594 1.295 -1.346 1.00 . A A . 56 ALA CB 1 1
19 29575 1 1 56 ALA H H -7.967 1.802 -3.896 1.00 . A A . 56 ALA H 1 1
19 29576 1 1 56 ALA HA H -8.655 1.709 -1.056 1.00 . A A . 56 ALA HA 1 1
19 29577 1 1 56 ALA HB1 H -6.752 0.234 -1.210 1.00 . A A . 56 ALA HB1 1 1
19 29578 1 1 56 ALA HB2 H -5.838 1.453 -2.100 1.00 . A A . 56 ALA HB2 1 1
19 29579 1 1 56 ALA HB3 H -6.270 1.731 -0.412 1.00 . A A . 56 ALA HB3 1 1
19 29580 1 1 56 ALA N N -8.321 1.409 -3.071 1.00 . A A . 56 ALA N 1 1
19 29581 1 1 56 ALA O O -7.669 4.043 -2.936 1.00 . A A . 56 ALA O 1 1
19 29582 1 1 57 ARG C C -6.175 5.920 0.016 1.00 . A A . 57 ARG C 1 1
19 29583 1 1 57 ARG CA C -7.515 5.545 -0.612 1.00 . A A . 57 ARG CA 1 1
19 29584 1 1 57 ARG CB C -8.660 6.161 0.195 1.00 . A A . 57 ARG CB 1 1
19 29585 1 1 57 ARG CD C -10.174 4.433 1.213 1.00 . A A . 57 ARG CD 1 1
19 29586 1 1 57 ARG CG C -9.972 5.405 0.062 1.00 . A A . 57 ARG CG 1 1
19 29587 1 1 57 ARG CZ C -11.720 5.699 2.644 1.00 . A A . 57 ARG CZ 1 1
19 29588 1 1 57 ARG H H -7.723 3.580 0.144 1.00 . A A . 57 ARG H 1 1
19 29589 1 1 57 ARG HA H -7.547 5.934 -1.620 1.00 . A A . 57 ARG HA 1 1
19 29590 1 1 57 ARG HB3 H -8.816 7.174 -0.140 1.00 . A A . 57 ARG HB3 1 1
19 29591 1 1 57 ARG HD3 H -9.375 4.567 1.925 1.00 . A A . 57 ARG HD3 1 1
19 29592 1 1 57 ARG HE H -12.144 3.956 1.770 1.00 . A A . 57 ARG HE 1 1
19 29593 1 1 57 ARG HG3 H -9.967 4.856 -0.869 1.00 . A A . 57 ARG HG3 1 1
19 29594 1 1 57 ARG HH11 H -9.909 6.555 2.382 1.00 . A A . 57 ARG HH11 1 1
19 29595 1 1 57 ARG HH12 H -11.007 7.437 3.389 1.00 . A A . 57 ARG HH12 1 1
19 29596 1 1 57 ARG HH21 H -13.600 5.109 3.094 1.00 . A A . 57 ARG HH21 1 1
19 29597 1 1 57 ARG HH22 H -13.107 6.615 3.794 1.00 . A A . 57 ARG HH22 1 1
19 29598 1 1 57 ARG N N -7.667 4.097 -0.687 1.00 . A A . 57 ARG N 1 1
19 29599 1 1 57 ARG NE N -11.452 4.641 1.886 1.00 . A A . 57 ARG NE 1 1
19 29600 1 1 57 ARG NH1 N -10.803 6.640 2.820 1.00 . A A . 57 ARG NH1 1 1
19 29601 1 1 57 ARG NH2 N -12.906 5.818 3.224 1.00 . A A . 57 ARG NH2 1 1
19 29602 1 1 57 ARG O O -5.578 5.128 0.746 1.00 . A A . 57 ARG O 1 1
19 29603 1 1 58 VAL C C -4.658 8.785 1.217 1.00 . A A . 58 VAL C 1 1
19 29604 1 1 58 VAL CA C -4.443 7.610 0.268 1.00 . A A . 58 VAL CA 1 1
19 29605 1 1 58 VAL CB C -3.483 8.042 -0.856 1.00 . A A . 58 VAL CB 1 1
19 29606 1 1 58 VAL CG1 C -2.299 8.807 -0.284 1.00 . A A . 58 VAL CG1 1 1
19 29607 1 1 58 VAL CG2 C -3.012 6.831 -1.647 1.00 . A A . 58 VAL CG2 1 1
19 29608 1 1 58 VAL H H -6.232 7.717 -0.856 1.00 . A A . 58 VAL H 1 1
19 29609 1 1 58 VAL HA H -3.984 6.799 0.815 1.00 . A A . 58 VAL HA 1 1
19 29610 1 1 58 VAL HB H -4.018 8.699 -1.526 1.00 . A A . 58 VAL HB 1 1
19 29611 1 1 58 VAL HG11 H -1.594 9.023 -1.073 1.00 . A A . 58 VAL HG11 1 1
19 29612 1 1 58 VAL HG12 H -2.645 9.732 0.154 1.00 . A A . 58 VAL HG12 1 1
19 29613 1 1 58 VAL HG13 H -1.816 8.207 0.474 1.00 . A A . 58 VAL HG13 1 1
19 29614 1 1 58 VAL HG21 H -2.232 7.128 -2.331 1.00 . A A . 58 VAL HG21 1 1
19 29615 1 1 58 VAL HG22 H -2.633 6.083 -0.969 1.00 . A A . 58 VAL HG22 1 1
19 29616 1 1 58 VAL HG23 H -3.843 6.421 -2.207 1.00 . A A . 58 VAL HG23 1 1
19 29617 1 1 58 VAL N N -5.710 7.131 -0.270 1.00 . A A . 58 VAL N 1 1
19 29618 1 1 58 VAL O O -5.301 9.774 0.861 1.00 . A A . 58 VAL O 1 1
19 29619 1 1 59 LEU C C -3.438 10.956 3.027 1.00 . A A . 59 LEU C 1 1
19 29620 1 1 59 LEU CA C -4.246 9.723 3.425 1.00 . A A . 59 LEU CA 1 1
19 29621 1 1 59 LEU CB C -3.784 9.216 4.791 1.00 . A A . 59 LEU CB 1 1
19 29622 1 1 59 LEU CD1 C -4.388 6.784 4.852 1.00 . A A . 59 LEU CD1 1 1
19 29623 1 1 59 LEU CD2 C -4.452 8.138 6.953 1.00 . A A . 59 LEU CD2 1 1
19 29624 1 1 59 LEU CG C -4.667 8.155 5.448 1.00 . A A . 59 LEU CG 1 1
19 29625 1 1 59 LEU H H -3.614 7.860 2.648 1.00 . A A . 59 LEU H 1 1
19 29626 1 1 59 LEU HA H -5.289 9.996 3.484 1.00 . A A . 59 LEU HA 1 1
19 29627 1 1 59 LEU HB3 H -3.732 10.065 5.459 1.00 . A A . 59 LEU HB3 1 1
19 29628 1 1 59 LEU HD11 H -4.921 6.033 5.413 1.00 . A A . 59 LEU HD11 1 1
19 29629 1 1 59 LEU HD12 H -3.328 6.581 4.895 1.00 . A A . 59 LEU HD12 1 1
19 29630 1 1 59 LEU HD13 H -4.715 6.766 3.822 1.00 . A A . 59 LEU HD13 1 1
19 29631 1 1 59 LEU HD21 H -3.397 8.049 7.165 1.00 . A A . 59 LEU HD21 1 1
19 29632 1 1 59 LEU HD22 H -4.979 7.298 7.383 1.00 . A A . 59 LEU HD22 1 1
19 29633 1 1 59 LEU HD23 H -4.828 9.055 7.382 1.00 . A A . 59 LEU HD23 1 1
19 29634 1 1 59 LEU HG H -5.706 8.394 5.260 1.00 . A A . 59 LEU HG 1 1
19 29635 1 1 59 LEU N N -4.114 8.670 2.423 1.00 . A A . 59 LEU N 1 1
19 29636 1 1 59 LEU O O -2.492 10.883 2.244 1.00 . A A . 59 LEU O 1 1
19 29637 1 1 60 PRO C C -1.742 13.442 3.908 1.00 . A A . 60 PRO C 1 1
19 29638 1 1 60 PRO CA C -3.141 13.387 3.304 1.00 . A A . 60 PRO CA 1 1
19 29639 1 1 60 PRO CB C -4.051 14.426 3.964 1.00 . A A . 60 PRO CB 1 1
19 29640 1 1 60 PRO CD C -4.937 12.278 4.526 1.00 . A A . 60 PRO CD 1 1
19 29641 1 1 60 PRO CG C -4.759 13.679 5.041 1.00 . A A . 60 PRO CG 1 1
19 29642 1 1 60 PRO HA H -3.082 13.580 2.242 1.00 . A A . 60 PRO HA 1 1
19 29643 1 1 60 PRO HB3 H -4.743 14.819 3.236 1.00 . A A . 60 PRO HB3 1 1
19 29644 1 1 60 PRO HD3 H -5.886 12.180 4.018 1.00 . A A . 60 PRO HD3 1 1
19 29645 1 1 60 PRO HG3 H -5.719 14.134 5.232 1.00 . A A . 60 PRO HG3 1 1
19 29646 1 1 60 PRO N N -3.818 12.116 3.583 1.00 . A A . 60 PRO N 1 1
19 29647 1 1 60 PRO O O -0.890 14.204 3.452 1.00 . A A . 60 PRO O 1 1
19 29648 1 1 61 ASN C C 0.751 11.674 4.851 1.00 . A A . 61 ASN C 1 1
19 29649 1 1 61 ASN CA C -0.216 12.587 5.600 1.00 . A A . 61 ASN CA 1 1
19 29650 1 1 61 ASN CB C -0.376 12.106 7.042 1.00 . A A . 61 ASN CB 1 1
19 29651 1 1 61 ASN CG C -1.359 10.958 7.164 1.00 . A A . 61 ASN CG 1 1
19 29652 1 1 61 ASN H H -2.232 12.045 5.252 1.00 . A A . 61 ASN H 1 1
19 29653 1 1 61 ASN HA H 0.186 13.589 5.606 1.00 . A A . 61 ASN HA 1 1
19 29654 1 1 61 ASN HB3 H -0.728 12.924 7.652 1.00 . A A . 61 ASN HB3 1 1
19 29655 1 1 61 ASN HD21 H 0.134 9.675 7.444 1.00 . A A . 61 ASN HD21 1 1
19 29656 1 1 61 ASN HD22 H -1.454 8.994 7.458 1.00 . A A . 61 ASN HD22 1 1
19 29657 1 1 61 ASN N N -1.511 12.629 4.934 1.00 . A A . 61 ASN N 1 1
19 29658 1 1 61 ASN ND2 N -0.841 9.755 7.377 1.00 . A A . 61 ASN ND2 1 1
19 29659 1 1 61 ASN O O 1.876 11.446 5.294 1.00 . A A . 61 ASN O 1 1
19 29660 1 1 61 ASN OD1 O -2.572 11.152 7.066 1.00 . A A . 61 ASN OD1 1 1
19 29661 1 1 62 GLY C C 1.009 8.820 3.335 1.00 . A A . 62 GLY C 1 1
19 29662 1 1 62 GLY CA C 1.140 10.272 2.920 1.00 . A A . 62 GLY CA 1 1
19 29663 1 1 62 GLY H H -0.603 11.371 3.407 1.00 . A A . 62 GLY H 1 1
19 29664 1 1 62 GLY HA2 H 0.861 10.366 1.881 1.00 . A A . 62 GLY HA2 1 1
19 29665 1 1 62 GLY HA3 H 2.171 10.574 3.034 1.00 . A A . 62 GLY HA3 1 1
19 29666 1 1 62 GLY N N 0.304 11.153 3.712 1.00 . A A . 62 GLY N 1 1
19 29667 1 1 62 GLY O O 1.965 8.051 3.241 1.00 . A A . 62 GLY O 1 1
19 29668 1 1 63 SER C C -1.453 6.396 3.324 1.00 . A A . 63 SER C 1 1
19 29669 1 1 63 SER CA C -0.432 7.076 4.232 1.00 . A A . 63 SER CA 1 1
19 29670 1 1 63 SER CB C -0.932 7.063 5.678 1.00 . A A . 63 SER CB 1 1
19 29671 1 1 63 SER H H -0.904 9.103 3.847 1.00 . A A . 63 SER H 1 1
19 29672 1 1 63 SER HA H 0.499 6.533 4.178 1.00 . A A . 63 SER HA 1 1
19 29673 1 1 63 SER HB3 H -1.524 6.174 5.844 1.00 . A A . 63 SER HB3 1 1
19 29674 1 1 63 SER HG H 0.133 6.261 7.114 1.00 . A A . 63 SER HG 1 1
19 29675 1 1 63 SER N N -0.180 8.443 3.796 1.00 . A A . 63 SER N 1 1
19 29676 1 1 63 SER O O -1.967 7.002 2.384 1.00 . A A . 63 SER O 1 1
19 29677 1 1 63 SER OG O 0.151 7.067 6.592 1.00 . A A . 63 SER OG 1 1
19 29678 1 1 64 LEU C C -3.723 3.680 3.721 1.00 . A A . 64 LEU C 1 1
19 29679 1 1 64 LEU CA C -2.698 4.365 2.822 1.00 . A A . 64 LEU CA 1 1
19 29680 1 1 64 LEU CB C -1.972 3.322 1.971 1.00 . A A . 64 LEU CB 1 1
19 29681 1 1 64 LEU CD1 C -3.960 2.721 0.571 1.00 . A A . 64 LEU CD1 1 1
19 29682 1 1 64 LEU CD2 C -1.978 1.196 0.642 1.00 . A A . 64 LEU CD2 1 1
19 29683 1 1 64 LEU CG C -2.833 2.178 1.432 1.00 . A A . 64 LEU CG 1 1
19 29684 1 1 64 LEU H H -1.298 4.700 4.372 1.00 . A A . 64 LEU H 1 1
19 29685 1 1 64 LEU HA H -3.213 5.054 2.169 1.00 . A A . 64 LEU HA 1 1
19 29686 1 1 64 LEU HB3 H -1.188 2.891 2.579 1.00 . A A . 64 LEU HB3 1 1
19 29687 1 1 64 LEU HD11 H -4.047 2.125 -0.327 1.00 . A A . 64 LEU HD11 1 1
19 29688 1 1 64 LEU HD12 H -3.749 3.745 0.302 1.00 . A A . 64 LEU HD12 1 1
19 29689 1 1 64 LEU HD13 H -4.888 2.677 1.122 1.00 . A A . 64 LEU HD13 1 1
19 29690 1 1 64 LEU HD21 H -2.175 0.191 0.984 1.00 . A A . 64 LEU HD21 1 1
19 29691 1 1 64 LEU HD22 H -0.934 1.429 0.788 1.00 . A A . 64 LEU HD22 1 1
19 29692 1 1 64 LEU HD23 H -2.220 1.274 -0.409 1.00 . A A . 64 LEU HD23 1 1
19 29693 1 1 64 LEU HG H -3.273 1.645 2.263 1.00 . A A . 64 LEU HG 1 1
19 29694 1 1 64 LEU N N -1.740 5.130 3.611 1.00 . A A . 64 LEU N 1 1
19 29695 1 1 64 LEU O O -3.363 2.980 4.667 1.00 . A A . 64 LEU O 1 1
19 29696 1 1 65 PHE C C -7.035 2.514 3.300 1.00 . A A . 65 PHE C 1 1
19 29697 1 1 65 PHE CA C -6.077 3.291 4.200 1.00 . A A . 65 PHE CA 1 1
19 29698 1 1 65 PHE CB C -6.842 4.372 4.965 1.00 . A A . 65 PHE CB 1 1
19 29699 1 1 65 PHE CD1 C -8.442 2.787 6.072 1.00 . A A . 65 PHE CD1 1 1
19 29700 1 1 65 PHE CD2 C -9.324 4.739 5.023 1.00 . A A . 65 PHE CD2 1 1
19 29701 1 1 65 PHE CE1 C -9.718 2.403 6.439 1.00 . A A . 65 PHE CE1 1 1
19 29702 1 1 65 PHE CE2 C -10.603 4.360 5.388 1.00 . A A . 65 PHE CE2 1 1
19 29703 1 1 65 PHE CG C -8.230 3.958 5.362 1.00 . A A . 65 PHE CG 1 1
19 29704 1 1 65 PHE CZ C -10.800 3.189 6.096 1.00 . A A . 65 PHE CZ 1 1
19 29705 1 1 65 PHE H H -5.223 4.456 2.652 1.00 . A A . 65 PHE H 1 1
19 29706 1 1 65 PHE HA H -5.633 2.606 4.907 1.00 . A A . 65 PHE HA 1 1
19 29707 1 1 65 PHE HB3 H -6.922 5.252 4.345 1.00 . A A . 65 PHE HB3 1 1
19 29708 1 1 65 PHE HD1 H -7.596 2.170 6.342 1.00 . A A . 65 PHE HD1 1 1
19 29709 1 1 65 PHE HD2 H -9.170 5.653 4.470 1.00 . A A . 65 PHE HD2 1 1
19 29710 1 1 65 PHE HE1 H -9.868 1.487 6.991 1.00 . A A . 65 PHE HE1 1 1
19 29711 1 1 65 PHE HE2 H -11.446 4.977 5.118 1.00 . A A . 65 PHE HE2 1 1
19 29712 1 1 65 PHE HZ H -11.797 2.893 6.381 1.00 . A A . 65 PHE HZ 1 1
19 29713 1 1 65 PHE N N -5.000 3.888 3.419 1.00 . A A . 65 PHE N 1 1
19 29714 1 1 65 PHE O O -7.499 3.025 2.279 1.00 . A A . 65 PHE O 1 1
19 29715 1 1 66 LEU C C -9.424 -0.003 3.758 1.00 . A A . 66 LEU C 1 1
19 29716 1 1 66 LEU CA C -8.228 0.428 2.915 1.00 . A A . 66 LEU CA 1 1
19 29717 1 1 66 LEU CB C -7.485 -0.804 2.398 1.00 . A A . 66 LEU CB 1 1
19 29718 1 1 66 LEU CD1 C -4.999 -0.488 2.455 1.00 . A A . 66 LEU CD1 1 1
19 29719 1 1 66 LEU CD2 C -6.071 -1.586 0.480 1.00 . A A . 66 LEU CD2 1 1
19 29720 1 1 66 LEU CG C -6.231 -0.531 1.566 1.00 . A A . 66 LEU CG 1 1
19 29721 1 1 66 LEU H H -6.927 0.924 4.508 1.00 . A A . 66 LEU H 1 1
19 29722 1 1 66 LEU HA H -8.586 1.003 2.073 1.00 . A A . 66 LEU HA 1 1
19 29723 1 1 66 LEU HB3 H -8.171 -1.373 1.786 1.00 . A A . 66 LEU HB3 1 1
19 29724 1 1 66 LEU HD11 H -4.113 -0.596 1.848 1.00 . A A . 66 LEU HD11 1 1
19 29725 1 1 66 LEU HD12 H -5.043 -1.295 3.172 1.00 . A A . 66 LEU HD12 1 1
19 29726 1 1 66 LEU HD13 H -4.965 0.456 2.979 1.00 . A A . 66 LEU HD13 1 1
19 29727 1 1 66 LEU HD21 H -5.651 -2.484 0.910 1.00 . A A . 66 LEU HD21 1 1
19 29728 1 1 66 LEU HD22 H -5.412 -1.212 -0.290 1.00 . A A . 66 LEU HD22 1 1
19 29729 1 1 66 LEU HD23 H -7.037 -1.808 0.050 1.00 . A A . 66 LEU HD23 1 1
19 29730 1 1 66 LEU HG H -6.328 0.433 1.085 1.00 . A A . 66 LEU HG 1 1
19 29731 1 1 66 LEU N N -7.327 1.276 3.686 1.00 . A A . 66 LEU N 1 1
19 29732 1 1 66 LEU O O -9.282 -0.485 4.882 1.00 . A A . 66 LEU O 1 1
19 29733 1 1 67 PRO C C -12.045 -1.706 4.013 1.00 . A A . 67 PRO C 1 1
19 29734 1 1 67 PRO CA C -11.877 -0.196 3.886 1.00 . A A . 67 PRO CA 1 1
19 29735 1 1 67 PRO CB C -12.965 0.389 2.980 1.00 . A A . 67 PRO CB 1 1
19 29736 1 1 67 PRO CD C -10.878 0.740 1.867 1.00 . A A . 67 PRO CD 1 1
19 29737 1 1 67 PRO CG C -12.338 0.459 1.632 1.00 . A A . 67 PRO CG 1 1
19 29738 1 1 67 PRO HA H -11.941 0.257 4.865 1.00 . A A . 67 PRO HA 1 1
19 29739 1 1 67 PRO HB3 H -13.246 1.369 3.336 1.00 . A A . 67 PRO HB3 1 1
19 29740 1 1 67 PRO HD3 H -10.693 1.804 1.862 1.00 . A A . 67 PRO HD3 1 1
19 29741 1 1 67 PRO HG3 H -12.785 1.258 1.060 1.00 . A A . 67 PRO HG3 1 1
19 29742 1 1 67 PRO N N -10.633 0.172 3.203 1.00 . A A . 67 PRO N 1 1
19 29743 1 1 67 PRO O O -12.620 -2.197 4.985 1.00 . A A . 67 PRO O 1 1
19 29744 1 1 68 ALA C C -10.605 -4.510 2.086 1.00 . A A . 68 ALA C 1 1
19 29745 1 1 68 ALA CA C -11.632 -3.891 3.029 1.00 . A A . 68 ALA CA 1 1
19 29746 1 1 68 ALA CB C -13.037 -4.333 2.643 1.00 . A A . 68 ALA CB 1 1
19 29747 1 1 68 ALA H H -11.093 -1.988 2.279 1.00 . A A . 68 ALA H 1 1
19 29748 1 1 68 ALA HA H -11.436 -4.237 4.033 1.00 . A A . 68 ALA HA 1 1
19 29749 1 1 68 ALA HB1 H -13.046 -5.401 2.482 1.00 . A A . 68 ALA HB1 1 1
19 29750 1 1 68 ALA HB2 H -13.724 -4.083 3.438 1.00 . A A . 68 ALA HB2 1 1
19 29751 1 1 68 ALA HB3 H -13.336 -3.830 1.737 1.00 . A A . 68 ALA HB3 1 1
19 29752 1 1 68 ALA N N -11.540 -2.437 3.025 1.00 . A A . 68 ALA N 1 1
19 29753 1 1 68 ALA O O -10.779 -4.499 0.868 1.00 . A A . 68 ALA O 1 1
19 29754 1 1 69 VAL C C -8.929 -7.012 1.306 1.00 . A A . 69 VAL C 1 1
19 29755 1 1 69 VAL CA C -8.475 -5.669 1.869 1.00 . A A . 69 VAL CA 1 1
19 29756 1 1 69 VAL CB C -7.199 -5.880 2.705 1.00 . A A . 69 VAL CB 1 1
19 29757 1 1 69 VAL CG1 C -6.602 -4.543 3.114 1.00 . A A . 69 VAL CG1 1 1
19 29758 1 1 69 VAL CG2 C -7.499 -6.734 3.927 1.00 . A A . 69 VAL CG2 1 1
19 29759 1 1 69 VAL H H -9.448 -5.024 3.634 1.00 . A A . 69 VAL H 1 1
19 29760 1 1 69 VAL HA H -8.238 -5.008 1.048 1.00 . A A . 69 VAL HA 1 1
19 29761 1 1 69 VAL HB H -6.476 -6.401 2.096 1.00 . A A . 69 VAL HB 1 1
19 29762 1 1 69 VAL HG11 H -5.551 -4.669 3.329 1.00 . A A . 69 VAL HG11 1 1
19 29763 1 1 69 VAL HG12 H -6.722 -3.833 2.308 1.00 . A A . 69 VAL HG12 1 1
19 29764 1 1 69 VAL HG13 H -7.108 -4.176 3.995 1.00 . A A . 69 VAL HG13 1 1
19 29765 1 1 69 VAL HG21 H -8.569 -6.824 4.051 1.00 . A A . 69 VAL HG21 1 1
19 29766 1 1 69 VAL HG22 H -7.068 -7.716 3.793 1.00 . A A . 69 VAL HG22 1 1
19 29767 1 1 69 VAL HG23 H -7.072 -6.270 4.805 1.00 . A A . 69 VAL HG23 1 1
19 29768 1 1 69 VAL N N -9.531 -5.047 2.659 1.00 . A A . 69 VAL N 1 1
19 29769 1 1 69 VAL O O -9.305 -7.914 2.052 1.00 . A A . 69 VAL O 1 1
19 29770 1 1 70 GLY C C -8.134 -9.314 -0.897 1.00 . A A . 70 GLY C 1 1
19 29771 1 1 70 GLY CA C -9.297 -8.372 -0.659 1.00 . A A . 70 GLY CA 1 1
19 29772 1 1 70 GLY H H -8.580 -6.383 -0.563 1.00 . A A . 70 GLY H 1 1
19 29773 1 1 70 GLY HA2 H -10.026 -8.867 -0.032 1.00 . A A . 70 GLY HA2 1 1
19 29774 1 1 70 GLY HA3 H -9.757 -8.137 -1.609 1.00 . A A . 70 GLY HA3 1 1
19 29775 1 1 70 GLY N N -8.888 -7.136 -0.018 1.00 . A A . 70 GLY N 1 1
19 29776 1 1 70 GLY O O -6.983 -8.883 -0.973 1.00 . A A . 70 GLY O 1 1
19 29777 1 1 71 ILE C C -6.570 -11.269 -2.474 1.00 . A A . 71 ILE C 1 1
19 29778 1 1 71 ILE CA C -7.403 -11.608 -1.243 1.00 . A A . 71 ILE CA 1 1
19 29779 1 1 71 ILE CB C -8.014 -13.011 -1.421 1.00 . A A . 71 ILE CB 1 1
19 29780 1 1 71 ILE CD1 C -6.972 -15.279 -1.925 1.00 . A A . 71 ILE CD1 1 1
19 29781 1 1 71 ILE CG1 C -7.012 -14.086 -0.995 1.00 . A A . 71 ILE CG1 1 1
19 29782 1 1 71 ILE CG2 C -8.443 -13.222 -2.865 1.00 . A A . 71 ILE CG2 1 1
19 29783 1 1 71 ILE H H -9.369 -10.886 -0.943 1.00 . A A . 71 ILE H 1 1
19 29784 1 1 71 ILE HA H -6.757 -11.627 -0.376 1.00 . A A . 71 ILE HA 1 1
19 29785 1 1 71 ILE HB H -8.892 -13.079 -0.797 1.00 . A A . 71 ILE HB 1 1
19 29786 1 1 71 ILE HD11 H -6.366 -16.057 -1.484 1.00 . A A . 71 ILE HD11 1 1
19 29787 1 1 71 ILE HD12 H -7.975 -15.648 -2.081 1.00 . A A . 71 ILE HD12 1 1
19 29788 1 1 71 ILE HD13 H -6.545 -14.981 -2.871 1.00 . A A . 71 ILE HD13 1 1
19 29789 1 1 71 ILE HG13 H -7.276 -14.443 -0.009 1.00 . A A . 71 ILE HG13 1 1
19 29790 1 1 71 ILE HG21 H -9.028 -12.376 -3.194 1.00 . A A . 71 ILE HG21 1 1
19 29791 1 1 71 ILE HG22 H -7.568 -13.319 -3.490 1.00 . A A . 71 ILE HG22 1 1
19 29792 1 1 71 ILE HG23 H -9.037 -14.120 -2.937 1.00 . A A . 71 ILE HG23 1 1
19 29793 1 1 71 ILE N N -8.434 -10.603 -1.013 1.00 . A A . 71 ILE N 1 1
19 29794 1 1 71 ILE O O -5.389 -11.605 -2.546 1.00 . A A . 71 ILE O 1 1
19 29795 1 1 72 GLN C C -5.548 -9.056 -4.412 1.00 . A A . 72 GLN C 1 1
19 29796 1 1 72 GLN CA C -6.508 -10.215 -4.666 1.00 . A A . 72 GLN CA 1 1
19 29797 1 1 72 GLN CB C -7.523 -9.826 -5.741 1.00 . A A . 72 GLN CB 1 1
19 29798 1 1 72 GLN CD C -9.186 -10.679 -7.442 1.00 . A A . 72 GLN CD 1 1
19 29799 1 1 72 GLN CG C -8.443 -10.964 -6.151 1.00 . A A . 72 GLN CG 1 1
19 29800 1 1 72 GLN H H -8.136 -10.361 -3.321 1.00 . A A . 72 GLN H 1 1
19 29801 1 1 72 GLN HA H -5.942 -11.067 -5.010 1.00 . A A . 72 GLN HA 1 1
19 29802 1 1 72 GLN HB3 H -6.990 -9.489 -6.617 1.00 . A A . 72 GLN HB3 1 1
19 29803 1 1 72 GLN HE21 H -7.466 -10.506 -8.422 1.00 . A A . 72 GLN HE21 1 1
19 29804 1 1 72 GLN HE22 H -8.896 -10.281 -9.366 1.00 . A A . 72 GLN HE22 1 1
19 29805 1 1 72 GLN HG3 H -9.165 -11.127 -5.365 1.00 . A A . 72 GLN HG3 1 1
19 29806 1 1 72 GLN N N -7.193 -10.600 -3.438 1.00 . A A . 72 GLN N 1 1
19 29807 1 1 72 GLN NE2 N -8.441 -10.466 -8.519 1.00 . A A . 72 GLN NE2 1 1
19 29808 1 1 72 GLN O O -4.586 -8.862 -5.155 1.00 . A A . 72 GLN O 1 1
19 29809 1 1 72 GLN OE1 O -10.416 -10.650 -7.468 1.00 . A A . 72 GLN OE1 1 1
19 29810 1 1 73 ASP C C -3.686 -7.615 -2.341 1.00 . A A . 73 ASP C 1 1
19 29811 1 1 73 ASP CA C -4.976 -7.153 -3.008 1.00 . A A . 73 ASP CA 1 1
19 29812 1 1 73 ASP CB C -5.733 -6.201 -2.078 1.00 . A A . 73 ASP CB 1 1
19 29813 1 1 73 ASP CG C -6.294 -4.999 -2.812 1.00 . A A . 73 ASP CG 1 1
19 29814 1 1 73 ASP H H -6.598 -8.498 -2.806 1.00 . A A . 73 ASP H 1 1
19 29815 1 1 73 ASP HA H -4.729 -6.630 -3.919 1.00 . A A . 73 ASP HA 1 1
19 29816 1 1 73 ASP HB3 H -5.060 -5.850 -1.310 1.00 . A A . 73 ASP HB3 1 1
19 29817 1 1 73 ASP N N -5.817 -8.292 -3.361 1.00 . A A . 73 ASP N 1 1
19 29818 1 1 73 ASP O O -2.802 -6.808 -2.052 1.00 . A A . 73 ASP O 1 1
19 29819 1 1 73 ASP OD1 O -7.105 -5.197 -3.741 1.00 . A A . 73 ASP OD1 1 1
19 29820 1 1 73 ASP OD2 O -5.923 -3.861 -2.458 1.00 . A A . 73 ASP OD2 1 1
19 29821 1 1 74 GLU C C -1.161 -9.267 -2.328 1.00 . A A . 74 GLU C 1 1
19 29822 1 1 74 GLU CA C -2.401 -9.488 -1.465 1.00 . A A . 74 GLU CA 1 1
19 29823 1 1 74 GLU CB C -2.599 -10.983 -1.212 1.00 . A A . 74 GLU CB 1 1
19 29824 1 1 74 GLU CD C -1.199 -12.545 -2.620 1.00 . A A . 74 GLU CD 1 1
19 29825 1 1 74 GLU CG C -2.528 -11.829 -2.473 1.00 . A A . 74 GLU CG 1 1
19 29826 1 1 74 GLU H H -4.322 -9.511 -2.354 1.00 . A A . 74 GLU H 1 1
19 29827 1 1 74 GLU HA H -2.260 -8.987 -0.519 1.00 . A A . 74 GLU HA 1 1
19 29828 1 1 74 GLU HB3 H -3.568 -11.133 -0.759 1.00 . A A . 74 GLU HB3 1 1
19 29829 1 1 74 GLU HG3 H -2.672 -11.187 -3.330 1.00 . A A . 74 GLU HG3 1 1
19 29830 1 1 74 GLU N N -3.584 -8.919 -2.100 1.00 . A A . 74 GLU N 1 1
19 29831 1 1 74 GLU O O -1.219 -9.364 -3.554 1.00 . A A . 74 GLU O 1 1
19 29832 1 1 74 GLU OE1 O -0.780 -13.224 -1.660 1.00 . A A . 74 GLU OE1 1 1
19 29833 1 1 74 GLU OE2 O -0.579 -12.426 -3.698 1.00 . A A . 74 GLU OE2 1 1
19 29834 1 1 75 GLY C C 2.166 -7.868 -1.628 1.00 . A A . 75 GLY C 1 1
19 29835 1 1 75 GLY CA C 1.197 -8.740 -2.402 1.00 . A A . 75 GLY CA 1 1
19 29836 1 1 75 GLY H H -0.053 -8.906 -0.700 1.00 . A A . 75 GLY H 1 1
19 29837 1 1 75 GLY HA2 H 1.667 -9.691 -2.602 1.00 . A A . 75 GLY HA2 1 1
19 29838 1 1 75 GLY HA3 H 0.968 -8.257 -3.340 1.00 . A A . 75 GLY HA3 1 1
19 29839 1 1 75 GLY N N -0.040 -8.969 -1.679 1.00 . A A . 75 GLY N 1 1
19 29840 1 1 75 GLY O O 2.319 -8.021 -0.416 1.00 . A A . 75 GLY O 1 1
19 29841 1 1 76 ILE C C 3.494 -4.598 -2.066 1.00 . A A . 76 ILE C 1 1
19 29842 1 1 76 ILE CA C 3.782 -6.049 -1.702 1.00 . A A . 76 ILE CA 1 1
19 29843 1 1 76 ILE CB C 5.227 -6.393 -2.111 1.00 . A A . 76 ILE CB 1 1
19 29844 1 1 76 ILE CD1 C 5.094 -8.933 -2.213 1.00 . A A . 76 ILE CD1 1 1
19 29845 1 1 76 ILE CG1 C 5.652 -7.726 -1.491 1.00 . A A . 76 ILE CG1 1 1
19 29846 1 1 76 ILE CG2 C 6.175 -5.280 -1.689 1.00 . A A . 76 ILE CG2 1 1
19 29847 1 1 76 ILE H H 2.658 -6.876 -3.294 1.00 . A A . 76 ILE H 1 1
19 29848 1 1 76 ILE HA H 3.696 -6.165 -0.631 1.00 . A A . 76 ILE HA 1 1
19 29849 1 1 76 ILE HB H 5.264 -6.476 -3.186 1.00 . A A . 76 ILE HB 1 1
19 29850 1 1 76 ILE HD11 H 4.200 -9.272 -1.709 1.00 . A A . 76 ILE HD11 1 1
19 29851 1 1 76 ILE HD12 H 4.854 -8.664 -3.231 1.00 . A A . 76 ILE HD12 1 1
19 29852 1 1 76 ILE HD13 H 5.829 -9.725 -2.212 1.00 . A A . 76 ILE HD13 1 1
19 29853 1 1 76 ILE HG13 H 5.310 -7.764 -0.467 1.00 . A A . 76 ILE HG13 1 1
19 29854 1 1 76 ILE HG21 H 6.121 -4.472 -2.402 1.00 . A A . 76 ILE HG21 1 1
19 29855 1 1 76 ILE HG22 H 5.893 -4.919 -0.712 1.00 . A A . 76 ILE HG22 1 1
19 29856 1 1 76 ILE HG23 H 7.185 -5.662 -1.654 1.00 . A A . 76 ILE HG23 1 1
19 29857 1 1 76 ILE N N 2.824 -6.949 -2.331 1.00 . A A . 76 ILE N 1 1
19 29858 1 1 76 ILE O O 3.376 -4.253 -3.242 1.00 . A A . 76 ILE O 1 1
19 29859 1 1 77 PHE C C 4.372 -1.498 -1.052 1.00 . A A . 77 PHE C 1 1
19 29860 1 1 77 PHE CA C 3.111 -2.332 -1.262 1.00 . A A . 77 PHE CA 1 1
19 29861 1 1 77 PHE CB C 2.008 -1.856 -0.315 1.00 . A A . 77 PHE CB 1 1
19 29862 1 1 77 PHE CD1 C 2.106 0.582 -0.899 1.00 . A A . 77 PHE CD1 1 1
19 29863 1 1 77 PHE CD2 C 2.270 -0.040 1.397 1.00 . A A . 77 PHE CD2 1 1
19 29864 1 1 77 PHE CE1 C 2.219 1.914 -0.546 1.00 . A A . 77 PHE CE1 1 1
19 29865 1 1 77 PHE CE2 C 2.385 1.288 1.755 1.00 . A A . 77 PHE CE2 1 1
19 29866 1 1 77 PHE CG C 2.131 -0.410 0.070 1.00 . A A . 77 PHE CG 1 1
19 29867 1 1 77 PHE CZ C 2.357 2.269 0.781 1.00 . A A . 77 PHE CZ 1 1
19 29868 1 1 77 PHE H H 3.489 -4.084 -0.133 1.00 . A A . 77 PHE H 1 1
19 29869 1 1 77 PHE HA H 2.777 -2.209 -2.281 1.00 . A A . 77 PHE HA 1 1
19 29870 1 1 77 PHE HB3 H 2.040 -2.446 0.589 1.00 . A A . 77 PHE HB3 1 1
19 29871 1 1 77 PHE HD1 H 1.996 0.307 -1.936 1.00 . A A . 77 PHE HD1 1 1
19 29872 1 1 77 PHE HD2 H 2.291 -0.807 2.160 1.00 . A A . 77 PHE HD2 1 1
19 29873 1 1 77 PHE HE1 H 2.197 2.678 -1.310 1.00 . A A . 77 PHE HE1 1 1
19 29874 1 1 77 PHE HE2 H 2.492 1.562 2.794 1.00 . A A . 77 PHE HE2 1 1
19 29875 1 1 77 PHE HZ H 2.446 3.307 1.057 1.00 . A A . 77 PHE HZ 1 1
19 29876 1 1 77 PHE N N 3.384 -3.749 -1.049 1.00 . A A . 77 PHE N 1 1
19 29877 1 1 77 PHE O O 5.070 -1.650 -0.051 1.00 . A A . 77 PHE O 1 1
19 29878 1 1 78 ARG C C 5.449 1.707 -2.106 1.00 . A A . 78 ARG C 1 1
19 29879 1 1 78 ARG CA C 5.831 0.240 -1.928 1.00 . A A . 78 ARG CA 1 1
19 29880 1 1 78 ARG CB C 6.855 -0.163 -2.992 1.00 . A A . 78 ARG CB 1 1
19 29881 1 1 78 ARG CD C 9.303 0.016 -2.456 1.00 . A A . 78 ARG CD 1 1
19 29882 1 1 78 ARG CG C 8.073 -0.876 -2.428 1.00 . A A . 78 ARG CG 1 1
19 29883 1 1 78 ARG CZ C 11.181 0.489 -0.941 1.00 . A A . 78 ARG CZ 1 1
19 29884 1 1 78 ARG H H 4.061 -0.542 -2.782 1.00 . A A . 78 ARG H 1 1
19 29885 1 1 78 ARG HA H 6.273 0.112 -0.951 1.00 . A A . 78 ARG HA 1 1
19 29886 1 1 78 ARG HB3 H 7.191 0.724 -3.506 1.00 . A A . 78 ARG HB3 1 1
19 29887 1 1 78 ARG HD3 H 9.014 0.993 -2.813 1.00 . A A . 78 ARG HD3 1 1
19 29888 1 1 78 ARG HE H 9.342 -0.009 -0.354 1.00 . A A . 78 ARG HE 1 1
19 29889 1 1 78 ARG HG3 H 8.266 -1.761 -3.016 1.00 . A A . 78 ARG HG3 1 1
19 29890 1 1 78 ARG HH11 H 11.617 0.638 -2.908 1.00 . A A . 78 ARG HH11 1 1
19 29891 1 1 78 ARG HH12 H 12.932 0.969 -1.830 1.00 . A A . 78 ARG HH12 1 1
19 29892 1 1 78 ARG HH21 H 11.066 0.424 1.076 1.00 . A A . 78 ARG HH21 1 1
19 29893 1 1 78 ARG HH22 H 12.618 0.845 0.437 1.00 . A A . 78 ARG HH22 1 1
19 29894 1 1 78 ARG N N 4.655 -0.618 -2.007 1.00 . A A . 78 ARG N 1 1
19 29895 1 1 78 ARG NE N 9.910 0.156 -1.135 1.00 . A A . 78 ARG NE 1 1
19 29896 1 1 78 ARG NH1 N 11.976 0.717 -1.977 1.00 . A A . 78 ARG NH1 1 1
19 29897 1 1 78 ARG NH2 N 11.661 0.594 0.292 1.00 . A A . 78 ARG NH2 1 1
19 29898 1 1 78 ARG O O 4.636 2.047 -2.966 1.00 . A A . 78 ARG O 1 1
19 29899 1 1 79 CYS C C 7.031 4.789 -1.653 1.00 . A A . 79 CYS C 1 1
19 29900 1 1 79 CYS CA C 5.761 4.000 -1.352 1.00 . A A . 79 CYS CA 1 1
19 29901 1 1 79 CYS CB C 5.148 4.481 -0.035 1.00 . A A . 79 CYS CB 1 1
19 29902 1 1 79 CYS H H 6.679 2.238 -0.622 1.00 . A A . 79 CYS H 1 1
19 29903 1 1 79 CYS HA H 5.052 4.164 -2.150 1.00 . A A . 79 CYS HA 1 1
19 29904 1 1 79 CYS HB3 H 5.843 4.288 0.768 1.00 . A A . 79 CYS HB3 1 1
19 29905 1 1 79 CYS N N 6.039 2.570 -1.287 1.00 . A A . 79 CYS N 1 1
19 29906 1 1 79 CYS O O 8.130 4.386 -1.270 1.00 . A A . 79 CYS O 1 1
19 29907 1 1 79 CYS SG S 4.747 6.259 -0.007 1.00 . A A . 79 CYS SG 1 1
19 29908 1 1 80 GLN C C 7.646 8.236 -2.568 1.00 . A A . 80 GLN C 1 1
19 29909 1 1 80 GLN CA C 8.007 6.760 -2.695 1.00 . A A . 80 GLN CA 1 1
19 29910 1 1 80 GLN CB C 8.473 6.457 -4.120 1.00 . A A . 80 GLN CB 1 1
19 29911 1 1 80 GLN CD C 10.446 6.637 -5.686 1.00 . A A . 80 GLN CD 1 1
19 29912 1 1 80 GLN CG C 9.984 6.386 -4.264 1.00 . A A . 80 GLN CG 1 1
19 29913 1 1 80 GLN H H 5.972 6.182 -2.619 1.00 . A A . 80 GLN H 1 1
19 29914 1 1 80 GLN HA H 8.811 6.539 -2.008 1.00 . A A . 80 GLN HA 1 1
19 29915 1 1 80 GLN HB3 H 8.105 7.231 -4.778 1.00 . A A . 80 GLN HB3 1 1
19 29916 1 1 80 GLN HE21 H 12.341 6.697 -5.086 1.00 . A A . 80 GLN HE21 1 1
19 29917 1 1 80 GLN HE22 H 12.082 6.930 -6.777 1.00 . A A . 80 GLN HE22 1 1
19 29918 1 1 80 GLN HG3 H 10.315 5.403 -3.961 1.00 . A A . 80 GLN HG3 1 1
19 29919 1 1 80 GLN N N 6.873 5.915 -2.341 1.00 . A A . 80 GLN N 1 1
19 29920 1 1 80 GLN NE2 N 11.755 6.769 -5.868 1.00 . A A . 80 GLN NE2 1 1
19 29921 1 1 80 GLN O O 6.653 8.693 -3.134 1.00 . A A . 80 GLN O 1 1
19 29922 1 1 80 GLN OE1 O 9.637 6.711 -6.611 1.00 . A A . 80 GLN OE1 1 1
19 29923 1 1 81 ALA C C 9.500 11.206 -1.863 1.00 . A A . 81 ALA C 1 1
19 29924 1 1 81 ALA CA C 8.226 10.402 -1.622 1.00 . A A . 81 ALA CA 1 1
19 29925 1 1 81 ALA CB C 7.693 10.659 -0.220 1.00 . A A . 81 ALA CB 1 1
19 29926 1 1 81 ALA H H 9.234 8.556 -1.397 1.00 . A A . 81 ALA H 1 1
19 29927 1 1 81 ALA HA H 7.473 10.719 -2.330 1.00 . A A . 81 ALA HA 1 1
19 29928 1 1 81 ALA HB1 H 7.799 9.763 0.373 1.00 . A A . 81 ALA HB1 1 1
19 29929 1 1 81 ALA HB2 H 8.254 11.462 0.236 1.00 . A A . 81 ALA HB2 1 1
19 29930 1 1 81 ALA HB3 H 6.650 10.934 -0.276 1.00 . A A . 81 ALA HB3 1 1
19 29931 1 1 81 ALA N N 8.459 8.978 -1.822 1.00 . A A . 81 ALA N 1 1
19 29932 1 1 81 ALA O O 10.598 10.651 -1.890 1.00 . A A . 81 ALA O 1 1
19 29933 1 1 82 MET C C 10.463 14.580 -1.315 1.00 . A A . 82 MET C 1 1
19 29934 1 1 82 MET CA C 10.483 13.393 -2.274 1.00 . A A . 82 MET CA 1 1
19 29935 1 1 82 MET CB C 10.478 13.891 -3.721 1.00 . A A . 82 MET CB 1 1
19 29936 1 1 82 MET CE C 13.447 13.929 -5.646 1.00 . A A . 82 MET CE 1 1
19 29937 1 1 82 MET CG C 11.495 14.989 -3.990 1.00 . A A . 82 MET CG 1 1
19 29938 1 1 82 MET H H 8.443 12.899 -2.004 1.00 . A A . 82 MET H 1 1
19 29939 1 1 82 MET HA H 11.383 12.823 -2.103 1.00 . A A . 82 MET HA 1 1
19 29940 1 1 82 MET HB3 H 9.496 14.277 -3.952 1.00 . A A . 82 MET HB3 1 1
19 29941 1 1 82 MET HE1 H 13.350 13.174 -6.414 1.00 . A A . 82 MET HE1 1 1
19 29942 1 1 82 MET HE2 H 13.490 13.453 -4.677 1.00 . A A . 82 MET HE2 1 1
19 29943 1 1 82 MET HE3 H 14.352 14.495 -5.811 1.00 . A A . 82 MET HE3 1 1
19 29944 1 1 82 MET HG3 H 12.356 14.823 -3.360 1.00 . A A . 82 MET HG3 1 1
19 29945 1 1 82 MET N N 9.344 12.514 -2.037 1.00 . A A . 82 MET N 1 1
19 29946 1 1 82 MET O O 9.475 15.309 -1.235 1.00 . A A . 82 MET O 1 1
19 29947 1 1 82 MET SD S 12.034 15.028 -5.709 1.00 . A A . 82 MET SD 1 1
19 29948 1 1 83 ASN C C 12.171 17.133 -0.320 1.00 . A A . 83 ASN C 1 1
19 29949 1 1 83 ASN CA C 11.669 15.865 0.364 1.00 . A A . 83 ASN CA 1 1
19 29950 1 1 83 ASN CB C 12.608 15.483 1.509 1.00 . A A . 83 ASN CB 1 1
19 29951 1 1 83 ASN CG C 11.896 14.736 2.618 1.00 . A A . 83 ASN CG 1 1
19 29952 1 1 83 ASN H H 12.317 14.153 -0.699 1.00 . A A . 83 ASN H 1 1
19 29953 1 1 83 ASN HA H 10.684 16.053 0.767 1.00 . A A . 83 ASN HA 1 1
19 29954 1 1 83 ASN HB3 H 13.043 16.381 1.925 1.00 . A A . 83 ASN HB3 1 1
19 29955 1 1 83 ASN HD21 H 11.928 13.062 1.544 1.00 . A A . 83 ASN HD21 1 1
19 29956 1 1 83 ASN HD22 H 11.182 12.943 3.098 1.00 . A A . 83 ASN HD22 1 1
19 29957 1 1 83 ASN N N 11.560 14.767 -0.591 1.00 . A A . 83 ASN N 1 1
19 29958 1 1 83 ASN ND2 N 11.643 13.450 2.397 1.00 . A A . 83 ASN ND2 1 1
19 29959 1 1 83 ASN O O 12.545 17.111 -1.493 1.00 . A A . 83 ASN O 1 1
19 29960 1 1 83 ASN OD1 O 11.575 15.306 3.660 1.00 . A A . 83 ASN OD1 1 1
19 29961 1 1 84 ARG C C 14.142 19.504 -0.334 1.00 . A A . 84 ARG C 1 1
19 29962 1 1 84 ARG CA C 12.632 19.514 -0.114 1.00 . A A . 84 ARG CA 1 1
19 29963 1 1 84 ARG CB C 12.251 20.652 0.834 1.00 . A A . 84 ARG CB 1 1
19 29964 1 1 84 ARG CD C 12.311 21.567 3.174 1.00 . A A . 84 ARG CD 1 1
19 29965 1 1 84 ARG CG C 12.870 20.527 2.217 1.00 . A A . 84 ARG CG 1 1
19 29966 1 1 84 ARG CZ C 10.927 20.193 4.671 1.00 . A A . 84 ARG CZ 1 1
19 29967 1 1 84 ARG H H 11.866 18.190 1.349 1.00 . A A . 84 ARG H 1 1
19 29968 1 1 84 ARG HA H 12.142 19.669 -1.064 1.00 . A A . 84 ARG HA 1 1
19 29969 1 1 84 ARG HB3 H 11.178 20.670 0.943 1.00 . A A . 84 ARG HB3 1 1
19 29970 1 1 84 ARG HD3 H 12.162 22.491 2.634 1.00 . A A . 84 ARG HD3 1 1
19 29971 1 1 84 ARG HE H 10.227 21.603 3.447 1.00 . A A . 84 ARG HE 1 1
19 29972 1 1 84 ARG HG3 H 13.938 20.661 2.136 1.00 . A A . 84 ARG HG3 1 1
19 29973 1 1 84 ARG HH11 H 12.908 19.804 4.748 1.00 . A A . 84 ARG HH11 1 1
19 29974 1 1 84 ARG HH12 H 11.921 18.842 5.798 1.00 . A A . 84 ARG HH12 1 1
19 29975 1 1 84 ARG HH21 H 8.917 20.343 4.826 1.00 . A A . 84 ARG HH21 1 1
19 29976 1 1 84 ARG HH22 H 9.651 19.149 5.842 1.00 . A A . 84 ARG HH22 1 1
19 29977 1 1 84 ARG N N 12.177 18.236 0.421 1.00 . A A . 84 ARG N 1 1
19 29978 1 1 84 ARG NE N 11.038 21.149 3.756 1.00 . A A . 84 ARG NE 1 1
19 29979 1 1 84 ARG NH1 N 12.007 19.561 5.107 1.00 . A A . 84 ARG NH1 1 1
19 29980 1 1 84 ARG NH2 N 9.734 19.869 5.152 1.00 . A A . 84 ARG NH2 1 1
19 29981 1 1 84 ARG O O 14.677 20.332 -1.068 1.00 . A A . 84 ARG O 1 1
19 29982 1 1 85 ASN C C 16.656 17.885 -1.181 1.00 . A A . 85 ASN C 1 1
19 29983 1 1 85 ASN CA C 16.270 18.444 0.186 1.00 . A A . 85 ASN CA 1 1
19 29984 1 1 85 ASN CB C 16.827 17.545 1.292 1.00 . A A . 85 ASN CB 1 1
19 29985 1 1 85 ASN CG C 17.020 18.290 2.598 1.00 . A A . 85 ASN CG 1 1
19 29986 1 1 85 ASN H H 14.339 17.927 0.882 1.00 . A A . 85 ASN H 1 1
19 29987 1 1 85 ASN HA H 16.693 19.431 0.289 1.00 . A A . 85 ASN HA 1 1
19 29988 1 1 85 ASN HB3 H 17.781 17.149 0.980 1.00 . A A . 85 ASN HB3 1 1
19 29989 1 1 85 ASN HD21 H 15.351 17.493 3.329 1.00 . A A . 85 ASN HD21 1 1
19 29990 1 1 85 ASN HD22 H 16.195 18.567 4.386 1.00 . A A . 85 ASN HD22 1 1
19 29991 1 1 85 ASN N N 14.822 18.560 0.310 1.00 . A A . 85 ASN N 1 1
19 29992 1 1 85 ASN ND2 N 16.095 18.096 3.531 1.00 . A A . 85 ASN ND2 1 1
19 29993 1 1 85 ASN O O 17.791 18.041 -1.631 1.00 . A A . 85 ASN O 1 1
19 29994 1 1 85 ASN OD1 O 17.989 19.030 2.766 1.00 . A A . 85 ASN OD1 1 1
19 29995 1 1 86 GLY C C 16.046 15.146 -3.110 1.00 . A A . 86 GLY C 1 1
19 29996 1 1 86 GLY CA C 15.959 16.659 -3.146 1.00 . A A . 86 GLY CA 1 1
19 29997 1 1 86 GLY H H 14.815 17.137 -1.431 1.00 . A A . 86 GLY H 1 1
19 29998 1 1 86 GLY HA2 H 15.165 16.948 -3.818 1.00 . A A . 86 GLY HA2 1 1
19 29999 1 1 86 GLY HA3 H 16.894 17.053 -3.520 1.00 . A A . 86 GLY HA3 1 1
19 30000 1 1 86 GLY N N 15.702 17.231 -1.838 1.00 . A A . 86 GLY N 1 1
19 30001 1 1 86 GLY O O 15.962 14.486 -4.147 1.00 . A A . 86 GLY O 1 1
19 30002 1 1 87 LYS C C 14.931 12.516 -1.643 1.00 . A A . 87 LYS C 1 1
19 30003 1 1 87 LYS CA C 16.317 13.148 -1.747 1.00 . A A . 87 LYS CA 1 1
19 30004 1 1 87 LYS CB C 17.135 12.813 -0.498 1.00 . A A . 87 LYS CB 1 1
19 30005 1 1 87 LYS CD C 19.258 14.154 -0.554 1.00 . A A . 87 LYS CD 1 1
19 30006 1 1 87 LYS CE C 20.437 14.366 -1.492 1.00 . A A . 87 LYS CE 1 1
19 30007 1 1 87 LYS CG C 18.634 12.782 -0.745 1.00 . A A . 87 LYS CG 1 1
19 30008 1 1 87 LYS H H 16.278 15.171 -1.125 1.00 . A A . 87 LYS H 1 1
19 30009 1 1 87 LYS HA H 16.817 12.746 -2.614 1.00 . A A . 87 LYS HA 1 1
19 30010 1 1 87 LYS HB3 H 16.832 11.843 -0.132 1.00 . A A . 87 LYS HB3 1 1
19 30011 1 1 87 LYS HD3 H 19.602 14.246 0.467 1.00 . A A . 87 LYS HD3 1 1
19 30012 1 1 87 LYS HE3 H 20.537 15.421 -1.691 1.00 . A A . 87 LYS HE3 1 1
19 30013 1 1 87 LYS HG3 H 18.817 12.452 -1.757 1.00 . A A . 87 LYS HG3 1 1
19 30014 1 1 87 LYS HZ1 H 22.083 13.078 -1.480 1.00 . A A . 87 LYS HZ1 1 1
19 30015 1 1 87 LYS HZ2 H 21.546 13.519 0.063 1.00 . A A . 87 LYS HZ2 1 1
19 30016 1 1 87 LYS HZ3 H 22.416 14.623 -0.877 1.00 . A A . 87 LYS HZ3 1 1
19 30017 1 1 87 LYS N N 16.218 14.593 -1.915 1.00 . A A . 87 LYS N 1 1
19 30018 1 1 87 LYS NZ N 21.710 13.860 -0.905 1.00 . A A . 87 LYS NZ 1 1
19 30019 1 1 87 LYS O O 14.002 13.122 -1.110 1.00 . A A . 87 LYS O 1 1
19 30020 1 1 88 GLU C C 13.555 9.479 -1.064 1.00 . A A . 88 GLU C 1 1
19 30021 1 1 88 GLU CA C 13.530 10.583 -2.118 1.00 . A A . 88 GLU CA 1 1
19 30022 1 1 88 GLU CB C 13.215 9.986 -3.491 1.00 . A A . 88 GLU CB 1 1
19 30023 1 1 88 GLU CD C 11.359 10.051 -5.203 1.00 . A A . 88 GLU CD 1 1
19 30024 1 1 88 GLU CG C 12.311 10.860 -4.343 1.00 . A A . 88 GLU CG 1 1
19 30025 1 1 88 GLU H H 15.580 10.865 -2.567 1.00 . A A . 88 GLU H 1 1
19 30026 1 1 88 GLU HA H 12.760 11.294 -1.859 1.00 . A A . 88 GLU HA 1 1
19 30027 1 1 88 GLU HB3 H 12.730 9.031 -3.351 1.00 . A A . 88 GLU HB3 1 1
19 30028 1 1 88 GLU HG3 H 12.925 11.472 -4.988 1.00 . A A . 88 GLU HG3 1 1
19 30029 1 1 88 GLU N N 14.802 11.296 -2.155 1.00 . A A . 88 GLU N 1 1
19 30030 1 1 88 GLU O O 14.578 8.827 -0.856 1.00 . A A . 88 GLU O 1 1
19 30031 1 1 88 GLU OE1 O 11.776 9.605 -6.291 1.00 . A A . 88 GLU OE1 1 1
19 30032 1 1 88 GLU OE2 O 10.196 9.867 -4.786 1.00 . A A . 88 GLU OE2 1 1
19 30033 1 1 89 THR C C 11.550 7.038 0.123 1.00 . A A . 89 THR C 1 1
19 30034 1 1 89 THR CA C 12.312 8.256 0.632 1.00 . A A . 89 THR CA 1 1
19 30035 1 1 89 THR CB C 11.606 8.800 1.889 1.00 . A A . 89 THR CB 1 1
19 30036 1 1 89 THR CG2 C 12.448 8.555 3.131 1.00 . A A . 89 THR CG2 1 1
19 30037 1 1 89 THR H H 11.641 9.830 -0.612 1.00 . A A . 89 THR H 1 1
19 30038 1 1 89 THR HA H 13.312 7.953 0.910 1.00 . A A . 89 THR HA 1 1
19 30039 1 1 89 THR HB H 10.662 8.285 2.004 1.00 . A A . 89 THR HB 1 1
19 30040 1 1 89 THR HG1 H 12.194 10.677 1.748 1.00 . A A . 89 THR HG1 1 1
19 30041 1 1 89 THR HG21 H 13.096 7.707 2.966 1.00 . A A . 89 THR HG21 1 1
19 30042 1 1 89 THR HG22 H 11.800 8.352 3.971 1.00 . A A . 89 THR HG22 1 1
19 30043 1 1 89 THR HG23 H 13.045 9.429 3.340 1.00 . A A . 89 THR HG23 1 1
19 30044 1 1 89 THR N N 12.421 9.278 -0.400 1.00 . A A . 89 THR N 1 1
19 30045 1 1 89 THR O O 10.465 7.164 -0.445 1.00 . A A . 89 THR O 1 1
19 30046 1 1 89 THR OG1 O 11.360 10.203 1.743 1.00 . A A . 89 THR OG1 1 1
19 30047 1 1 90 LYS C C 10.914 3.853 1.078 1.00 . A A . 90 LYS C 1 1
19 30048 1 1 90 LYS CA C 11.498 4.615 -0.107 1.00 . A A . 90 LYS CA 1 1
19 30049 1 1 90 LYS CB C 12.516 3.737 -0.838 1.00 . A A . 90 LYS CB 1 1
19 30050 1 1 90 LYS CD C 14.252 3.763 -2.654 1.00 . A A . 90 LYS CD 1 1
19 30051 1 1 90 LYS CE C 13.490 4.021 -3.946 1.00 . A A . 90 LYS CE 1 1
19 30052 1 1 90 LYS CG C 13.642 4.522 -1.487 1.00 . A A . 90 LYS CG 1 1
19 30053 1 1 90 LYS H H 12.989 5.821 0.789 1.00 . A A . 90 LYS H 1 1
19 30054 1 1 90 LYS HA H 10.699 4.867 -0.787 1.00 . A A . 90 LYS HA 1 1
19 30055 1 1 90 LYS HB3 H 12.004 3.178 -1.608 1.00 . A A . 90 LYS HB3 1 1
19 30056 1 1 90 LYS HD3 H 14.226 2.705 -2.436 1.00 . A A . 90 LYS HD3 1 1
19 30057 1 1 90 LYS HE3 H 13.386 5.087 -4.080 1.00 . A A . 90 LYS HE3 1 1
19 30058 1 1 90 LYS HG3 H 14.410 4.710 -0.751 1.00 . A A . 90 LYS HG3 1 1
19 30059 1 1 90 LYS HZ1 H 15.120 3.908 -5.247 1.00 . A A . 90 LYS HZ1 1 1
19 30060 1 1 90 LYS HZ2 H 13.631 3.604 -5.988 1.00 . A A . 90 LYS HZ2 1 1
19 30061 1 1 90 LYS HZ3 H 14.338 2.429 -4.999 1.00 . A A . 90 LYS HZ3 1 1
19 30062 1 1 90 LYS N N 12.123 5.857 0.330 1.00 . A A . 90 LYS N 1 1
19 30063 1 1 90 LYS NZ N 14.194 3.450 -5.128 1.00 . A A . 90 LYS NZ 1 1
19 30064 1 1 90 LYS O O 11.471 3.872 2.176 1.00 . A A . 90 LYS O 1 1
19 30065 1 1 91 SER C C 8.490 1.155 1.331 1.00 . A A . 91 SER C 1 1
19 30066 1 1 91 SER CA C 9.127 2.420 1.900 1.00 . A A . 91 SER CA 1 1
19 30067 1 1 91 SER CB C 8.062 3.275 2.590 1.00 . A A . 91 SER CB 1 1
19 30068 1 1 91 SER H H 9.392 3.209 -0.046 1.00 . A A . 91 SER H 1 1
19 30069 1 1 91 SER HA H 9.875 2.137 2.625 1.00 . A A . 91 SER HA 1 1
19 30070 1 1 91 SER HB3 H 7.524 2.667 3.305 1.00 . A A . 91 SER HB3 1 1
19 30071 1 1 91 SER HG H 8.874 5.056 2.640 1.00 . A A . 91 SER HG 1 1
19 30072 1 1 91 SER N N 9.787 3.185 0.850 1.00 . A A . 91 SER N 1 1
19 30073 1 1 91 SER O O 7.701 1.213 0.390 1.00 . A A . 91 SER O 1 1
19 30074 1 1 91 SER OG O 8.650 4.369 3.271 1.00 . A A . 91 SER OG 1 1
19 30075 1 1 92 ASN C C 7.546 -1.966 2.591 1.00 . A A . 92 ASN C 1 1
19 30076 1 1 92 ASN CA C 8.303 -1.268 1.465 1.00 . A A . 92 ASN CA 1 1
19 30077 1 1 92 ASN CB C 9.431 -2.170 0.960 1.00 . A A . 92 ASN CB 1 1
19 30078 1 1 92 ASN CG C 9.067 -3.641 1.016 1.00 . A A . 92 ASN CG 1 1
19 30079 1 1 92 ASN H H 9.473 0.028 2.659 1.00 . A A . 92 ASN H 1 1
19 30080 1 1 92 ASN HA H 7.620 -1.075 0.653 1.00 . A A . 92 ASN HA 1 1
19 30081 1 1 92 ASN HB3 H 10.310 -2.013 1.570 1.00 . A A . 92 ASN HB3 1 1
19 30082 1 1 92 ASN HD21 H 7.835 -3.417 -0.530 1.00 . A A . 92 ASN HD21 1 1
19 30083 1 1 92 ASN HD22 H 7.936 -5.013 0.125 1.00 . A A . 92 ASN HD22 1 1
19 30084 1 1 92 ASN N N 8.840 0.012 1.913 1.00 . A A . 92 ASN N 1 1
19 30085 1 1 92 ASN ND2 N 8.192 -4.067 0.112 1.00 . A A . 92 ASN ND2 1 1
19 30086 1 1 92 ASN O O 8.094 -2.206 3.666 1.00 . A A . 92 ASN O 1 1
19 30087 1 1 92 ASN OD1 O 9.565 -4.385 1.860 1.00 . A A . 92 ASN OD1 1 1
19 30088 1 1 93 TYR C C 4.802 -4.207 2.744 1.00 . A A . 93 TYR C 1 1
19 30089 1 1 93 TYR CA C 5.449 -2.954 3.328 1.00 . A A . 93 TYR CA 1 1
19 30090 1 1 93 TYR CB C 4.369 -2.002 3.843 1.00 . A A . 93 TYR CB 1 1
19 30091 1 1 93 TYR CD1 C 5.731 0.043 4.426 1.00 . A A . 93 TYR CD1 1 1
19 30092 1 1 93 TYR CD2 C 4.520 -1.038 6.171 1.00 . A A . 93 TYR CD2 1 1
19 30093 1 1 93 TYR CE1 C 6.204 0.978 5.326 1.00 . A A . 93 TYR CE1 1 1
19 30094 1 1 93 TYR CE2 C 4.987 -0.107 7.078 1.00 . A A . 93 TYR CE2 1 1
19 30095 1 1 93 TYR CG C 4.882 -0.980 4.830 1.00 . A A . 93 TYR CG 1 1
19 30096 1 1 93 TYR CZ C 5.828 0.899 6.652 1.00 . A A . 93 TYR CZ 1 1
19 30097 1 1 93 TYR H H 5.901 -2.069 1.461 1.00 . A A . 93 TYR H 1 1
19 30098 1 1 93 TYR HA H 6.082 -3.242 4.154 1.00 . A A . 93 TYR HA 1 1
19 30099 1 1 93 TYR HB3 H 3.594 -2.575 4.330 1.00 . A A . 93 TYR HB3 1 1
19 30100 1 1 93 TYR HD1 H 6.022 0.102 3.388 1.00 . A A . 93 TYR HD1 1 1
19 30101 1 1 93 TYR HD2 H 3.861 -1.828 6.503 1.00 . A A . 93 TYR HD2 1 1
19 30102 1 1 93 TYR HE1 H 6.862 1.766 4.991 1.00 . A A . 93 TYR HE1 1 1
19 30103 1 1 93 TYR HE2 H 4.694 -0.168 8.116 1.00 . A A . 93 TYR HE2 1 1
19 30104 1 1 93 TYR HH H 6.810 1.388 8.230 1.00 . A A . 93 TYR HH 1 1
19 30105 1 1 93 TYR N N 6.282 -2.287 2.335 1.00 . A A . 93 TYR N 1 1
19 30106 1 1 93 TYR O O 4.036 -4.132 1.783 1.00 . A A . 93 TYR O 1 1
19 30107 1 1 93 TYR OH O 6.297 1.830 7.551 1.00 . A A . 93 TYR OH 1 1
19 30108 1 1 94 ARG C C 3.176 -6.860 3.450 1.00 . A A . 94 ARG C 1 1
19 30109 1 1 94 ARG CA C 4.566 -6.625 2.870 1.00 . A A . 94 ARG CA 1 1
19 30110 1 1 94 ARG CB C 5.494 -7.779 3.257 1.00 . A A . 94 ARG CB 1 1
19 30111 1 1 94 ARG CD C 7.269 -7.048 1.634 1.00 . A A . 94 ARG CD 1 1
19 30112 1 1 94 ARG CG C 6.969 -7.465 3.065 1.00 . A A . 94 ARG CG 1 1
19 30113 1 1 94 ARG CZ C 9.193 -8.402 0.919 1.00 . A A . 94 ARG CZ 1 1
19 30114 1 1 94 ARG H H 5.732 -5.351 4.093 1.00 . A A . 94 ARG H 1 1
19 30115 1 1 94 ARG HA H 4.491 -6.583 1.794 1.00 . A A . 94 ARG HA 1 1
19 30116 1 1 94 ARG HB3 H 5.250 -8.640 2.652 1.00 . A A . 94 ARG HB3 1 1
19 30117 1 1 94 ARG HD3 H 7.015 -6.006 1.516 1.00 . A A . 94 ARG HD3 1 1
19 30118 1 1 94 ARG HE H 9.264 -6.455 1.345 1.00 . A A . 94 ARG HE 1 1
19 30119 1 1 94 ARG HG3 H 7.548 -8.343 3.304 1.00 . A A . 94 ARG HG3 1 1
19 30120 1 1 94 ARG HH11 H 7.449 -9.411 1.059 1.00 . A A . 94 ARG HH11 1 1
19 30121 1 1 94 ARG HH12 H 8.812 -10.352 0.556 1.00 . A A . 94 ARG HH12 1 1
19 30122 1 1 94 ARG HH21 H 11.067 -7.683 0.683 1.00 . A A . 94 ARG HH21 1 1
19 30123 1 1 94 ARG HH22 H 10.871 -9.370 0.343 1.00 . A A . 94 ARG HH22 1 1
19 30124 1 1 94 ARG N N 5.116 -5.356 3.331 1.00 . A A . 94 ARG N 1 1
19 30125 1 1 94 ARG NE N 8.676 -7.236 1.292 1.00 . A A . 94 ARG NE 1 1
19 30126 1 1 94 ARG NH1 N 8.421 -9.476 0.839 1.00 . A A . 94 ARG NH1 1 1
19 30127 1 1 94 ARG NH2 N 10.483 -8.493 0.624 1.00 . A A . 94 ARG NH2 1 1
19 30128 1 1 94 ARG O O 2.968 -6.738 4.659 1.00 . A A . 94 ARG O 1 1
19 30129 1 1 95 VAL C C 0.423 -8.867 2.664 1.00 . A A . 95 VAL C 1 1
19 30130 1 1 95 VAL CA C 0.855 -7.448 3.011 1.00 . A A . 95 VAL CA 1 1
19 30131 1 1 95 VAL CB C -0.126 -6.451 2.364 1.00 . A A . 95 VAL CB 1 1
19 30132 1 1 95 VAL CG1 C -1.565 -6.877 2.620 1.00 . A A . 95 VAL CG1 1 1
19 30133 1 1 95 VAL CG2 C 0.122 -5.044 2.887 1.00 . A A . 95 VAL CG2 1 1
19 30134 1 1 95 VAL H H 2.452 -7.277 1.634 1.00 . A A . 95 VAL H 1 1
19 30135 1 1 95 VAL HA H 0.810 -7.320 4.083 1.00 . A A . 95 VAL HA 1 1
19 30136 1 1 95 VAL HB H 0.042 -6.453 1.298 1.00 . A A . 95 VAL HB 1 1
19 30137 1 1 95 VAL HG11 H -2.195 -6.002 2.678 1.00 . A A . 95 VAL HG11 1 1
19 30138 1 1 95 VAL HG12 H -1.901 -7.511 1.812 1.00 . A A . 95 VAL HG12 1 1
19 30139 1 1 95 VAL HG13 H -1.620 -7.420 3.551 1.00 . A A . 95 VAL HG13 1 1
19 30140 1 1 95 VAL HG21 H 1.176 -4.820 2.831 1.00 . A A . 95 VAL HG21 1 1
19 30141 1 1 95 VAL HG22 H -0.430 -4.336 2.288 1.00 . A A . 95 VAL HG22 1 1
19 30142 1 1 95 VAL HG23 H -0.205 -4.978 3.915 1.00 . A A . 95 VAL HG23 1 1
19 30143 1 1 95 VAL N N 2.226 -7.195 2.584 1.00 . A A . 95 VAL N 1 1
19 30144 1 1 95 VAL O O 0.600 -9.322 1.533 1.00 . A A . 95 VAL O 1 1
19 30145 1 1 96 ARG C C -2.031 -11.110 3.948 1.00 . A A . 96 ARG C 1 1
19 30146 1 1 96 ARG CA C -0.603 -10.934 3.440 1.00 . A A . 96 ARG CA 1 1
19 30147 1 1 96 ARG CB C 0.329 -11.915 4.154 1.00 . A A . 96 ARG CB 1 1
19 30148 1 1 96 ARG CD C -0.646 -13.985 3.114 1.00 . A A . 96 ARG CD 1 1
19 30149 1 1 96 ARG CG C -0.302 -13.274 4.413 1.00 . A A . 96 ARG CG 1 1
19 30150 1 1 96 ARG CZ C 0.614 -16.096 3.142 1.00 . A A . 96 ARG CZ 1 1
19 30151 1 1 96 ARG H H -0.260 -9.147 4.522 1.00 . A A . 96 ARG H 1 1
19 30152 1 1 96 ARG HA H -0.582 -11.138 2.380 1.00 . A A . 96 ARG HA 1 1
19 30153 1 1 96 ARG HB3 H 0.620 -11.491 5.102 1.00 . A A . 96 ARG HB3 1 1
19 30154 1 1 96 ARG HD3 H 0.030 -13.645 2.344 1.00 . A A . 96 ARG HD3 1 1
19 30155 1 1 96 ARG HE H -1.358 -15.941 3.401 1.00 . A A . 96 ARG HE 1 1
19 30156 1 1 96 ARG HG3 H -1.204 -13.137 4.990 1.00 . A A . 96 ARG HG3 1 1
19 30157 1 1 96 ARG HH11 H 1.731 -14.442 2.829 1.00 . A A . 96 ARG HH11 1 1
19 30158 1 1 96 ARG HH12 H 2.608 -15.937 2.853 1.00 . A A . 96 ARG HH12 1 1
19 30159 1 1 96 ARG HH21 H -0.216 -17.916 3.433 1.00 . A A . 96 ARG HH21 1 1
19 30160 1 1 96 ARG HH22 H 1.498 -17.913 3.194 1.00 . A A . 96 ARG HH22 1 1
19 30161 1 1 96 ARG N N -0.146 -9.564 3.642 1.00 . A A . 96 ARG N 1 1
19 30162 1 1 96 ARG NE N -0.536 -15.436 3.238 1.00 . A A . 96 ARG NE 1 1
19 30163 1 1 96 ARG NH1 N 1.744 -15.438 2.923 1.00 . A A . 96 ARG NH1 1 1
19 30164 1 1 96 ARG NH2 N 0.633 -17.417 3.266 1.00 . A A . 96 ARG NH2 1 1
19 30165 1 1 96 ARG O O -2.344 -10.762 5.087 1.00 . A A . 96 ARG O 1 1
19 30166 1 1 97 VAL C C -4.502 -13.300 3.965 1.00 . A A . 97 VAL C 1 1
19 30167 1 1 97 VAL CA C -4.288 -11.878 3.457 1.00 . A A . 97 VAL CA 1 1
19 30168 1 1 97 VAL CB C -5.225 -11.626 2.261 1.00 . A A . 97 VAL CB 1 1
19 30169 1 1 97 VAL CG1 C -5.023 -10.222 1.712 1.00 . A A . 97 VAL CG1 1 1
19 30170 1 1 97 VAL CG2 C -4.999 -12.668 1.177 1.00 . A A . 97 VAL CG2 1 1
19 30171 1 1 97 VAL H H -2.583 -11.912 2.202 1.00 . A A . 97 VAL H 1 1
19 30172 1 1 97 VAL HA H -4.545 -11.183 4.243 1.00 . A A . 97 VAL HA 1 1
19 30173 1 1 97 VAL HB H -6.245 -11.709 2.606 1.00 . A A . 97 VAL HB 1 1
19 30174 1 1 97 VAL HG11 H -5.862 -9.956 1.085 1.00 . A A . 97 VAL HG11 1 1
19 30175 1 1 97 VAL HG12 H -4.948 -9.521 2.531 1.00 . A A . 97 VAL HG12 1 1
19 30176 1 1 97 VAL HG13 H -4.115 -10.191 1.128 1.00 . A A . 97 VAL HG13 1 1
19 30177 1 1 97 VAL HG21 H -4.951 -12.183 0.214 1.00 . A A . 97 VAL HG21 1 1
19 30178 1 1 97 VAL HG22 H -4.071 -13.187 1.366 1.00 . A A . 97 VAL HG22 1 1
19 30179 1 1 97 VAL HG23 H -5.815 -13.377 1.183 1.00 . A A . 97 VAL HG23 1 1
19 30180 1 1 97 VAL N N -2.893 -11.654 3.096 1.00 . A A . 97 VAL N 1 1
19 30181 1 1 97 VAL O O -3.559 -14.083 4.067 1.00 . A A . 97 VAL O 1 1
19 30182 1 1 98 TYR C C -5.883 -16.012 3.700 1.00 . A A . 98 TYR C 1 1
19 30183 1 1 98 TYR CA C -6.089 -14.954 4.781 1.00 . A A . 98 TYR CA 1 1
19 30184 1 1 98 TYR CB C -7.539 -14.984 5.268 1.00 . A A . 98 TYR CB 1 1
19 30185 1 1 98 TYR CD1 C -7.507 -17.040 6.734 1.00 . A A . 98 TYR CD1 1 1
19 30186 1 1 98 TYR CD2 C -9.007 -17.001 4.883 1.00 . A A . 98 TYR CD2 1 1
19 30187 1 1 98 TYR CE1 C -7.949 -18.303 7.072 1.00 . A A . 98 TYR CE1 1 1
19 30188 1 1 98 TYR CE2 C -9.456 -18.266 5.214 1.00 . A A . 98 TYR CE2 1 1
19 30189 1 1 98 TYR CG C -8.027 -16.367 5.635 1.00 . A A . 98 TYR CG 1 1
19 30190 1 1 98 TYR CZ C -8.924 -18.912 6.309 1.00 . A A . 98 TYR CZ 1 1
19 30191 1 1 98 TYR H H -6.460 -12.960 4.178 1.00 . A A . 98 TYR H 1 1
19 30192 1 1 98 TYR HA H -5.436 -15.173 5.612 1.00 . A A . 98 TYR HA 1 1
19 30193 1 1 98 TYR HB3 H -8.182 -14.601 4.489 1.00 . A A . 98 TYR HB3 1 1
19 30194 1 1 98 TYR HD1 H -6.743 -16.560 7.330 1.00 . A A . 98 TYR HD1 1 1
19 30195 1 1 98 TYR HD2 H -9.423 -16.491 4.025 1.00 . A A . 98 TYR HD2 1 1
19 30196 1 1 98 TYR HE1 H -7.532 -18.811 7.929 1.00 . A A . 98 TYR HE1 1 1
19 30197 1 1 98 TYR HE2 H -10.220 -18.742 4.617 1.00 . A A . 98 TYR HE2 1 1
19 30198 1 1 98 TYR HH H -9.967 -20.110 7.391 1.00 . A A . 98 TYR HH 1 1
19 30199 1 1 98 TYR N N -5.750 -13.627 4.281 1.00 . A A . 98 TYR N 1 1
19 30200 1 1 98 TYR O O -4.849 -16.677 3.659 1.00 . A A . 98 TYR O 1 1
19 30201 1 1 98 TYR OH O -9.368 -20.171 6.643 1.00 . A A . 98 TYR OH 1 1
19 30202 1 1 99 GLN C C -5.587 -16.881 0.865 1.00 . A A . 99 GLN C 1 1
19 30203 1 1 99 GLN CA C -6.804 -17.135 1.747 1.00 . A A . 99 GLN CA 1 1
19 30204 1 1 99 GLN CB C -8.079 -17.089 0.905 1.00 . A A . 99 GLN CB 1 1
19 30205 1 1 99 GLN CD C -8.788 -19.514 0.908 1.00 . A A . 99 GLN CD 1 1
19 30206 1 1 99 GLN CG C -8.306 -18.343 0.075 1.00 . A A . 99 GLN CG 1 1
19 30207 1 1 99 GLN H H -7.674 -15.599 2.914 1.00 . A A . 99 GLN H 1 1
19 30208 1 1 99 GLN HA H -6.712 -18.115 2.191 1.00 . A A . 99 GLN HA 1 1
19 30209 1 1 99 GLN HB3 H -8.022 -16.244 0.232 1.00 . A A . 99 GLN HB3 1 1
19 30210 1 1 99 GLN HE21 H -6.921 -19.933 1.446 1.00 . A A . 99 GLN HE21 1 1
19 30211 1 1 99 GLN HE22 H -8.139 -20.972 2.091 1.00 . A A . 99 GLN HE22 1 1
19 30212 1 1 99 GLN HG3 H -7.376 -18.616 -0.401 1.00 . A A . 99 GLN HG3 1 1
19 30213 1 1 99 GLN N N -6.875 -16.159 2.828 1.00 . A A . 99 GLN N 1 1
19 30214 1 1 99 GLN NE2 N -7.855 -20.212 1.545 1.00 . A A . 99 GLN NE2 1 1
19 30215 1 1 99 GLN O O -5.274 -15.735 0.537 1.00 . A A . 99 GLN O 1 1
19 30216 1 1 99 GLN OE1 O -9.986 -19.790 0.977 1.00 . A A . 99 GLN OE1 1 1
19 30217 1 1 100 ILE C C -3.912 -18.608 -1.672 1.00 . A A . 100 ILE C 1 1
19 30218 1 1 100 ILE CA C -3.723 -17.848 -0.365 1.00 . A A . 100 ILE CA 1 1
19 30219 1 1 100 ILE CB C -2.468 -18.383 0.351 1.00 . A A . 100 ILE CB 1 1
19 30220 1 1 100 ILE CD1 C -3.437 -20.675 0.884 1.00 . A A . 100 ILE CD1 1 1
19 30221 1 1 100 ILE CG1 C -2.862 -19.389 1.434 1.00 . A A . 100 ILE CG1 1 1
19 30222 1 1 100 ILE CG2 C -1.671 -17.235 0.952 1.00 . A A . 100 ILE CG2 1 1
19 30223 1 1 100 ILE H H -5.204 -18.841 0.776 1.00 . A A . 100 ILE H 1 1
19 30224 1 1 100 ILE HA H -3.567 -16.802 -0.587 1.00 . A A . 100 ILE HA 1 1
19 30225 1 1 100 ILE HB H -1.847 -18.877 -0.380 1.00 . A A . 100 ILE HB 1 1
19 30226 1 1 100 ILE HD11 H -4.267 -20.448 0.231 1.00 . A A . 100 ILE HD11 1 1
19 30227 1 1 100 ILE HD12 H -2.676 -21.201 0.326 1.00 . A A . 100 ILE HD12 1 1
19 30228 1 1 100 ILE HD13 H -3.781 -21.295 1.697 1.00 . A A . 100 ILE HD13 1 1
19 30229 1 1 100 ILE HG13 H -3.605 -18.942 2.078 1.00 . A A . 100 ILE HG13 1 1
19 30230 1 1 100 ILE HG21 H -1.672 -16.398 0.269 1.00 . A A . 100 ILE HG21 1 1
19 30231 1 1 100 ILE HG22 H -2.120 -16.937 1.887 1.00 . A A . 100 ILE HG22 1 1
19 30232 1 1 100 ILE HG23 H -0.655 -17.555 1.126 1.00 . A A . 100 ILE HG23 1 1
19 30233 1 1 100 ILE N N -4.904 -17.955 0.482 1.00 . A A . 100 ILE N 1 1
19 30234 1 1 100 ILE O O -4.758 -19.494 -1.787 1.00 . A A . 100 ILE O 1 1
19 30235 1 1 101 PRO C C -2.658 -20.335 -3.969 1.00 . A A . 101 PRO C 1 1
19 30236 1 1 101 PRO CA C -3.159 -18.896 -4.001 1.00 . A A . 101 PRO CA 1 1
19 30237 1 1 101 PRO CB C -2.235 -18.026 -4.857 1.00 . A A . 101 PRO CB 1 1
19 30238 1 1 101 PRO CD C -2.070 -17.209 -2.616 1.00 . A A . 101 PRO CD 1 1
19 30239 1 1 101 PRO CG C -1.289 -17.409 -3.886 1.00 . A A . 101 PRO CG 1 1
19 30240 1 1 101 PRO HA H -4.159 -18.873 -4.410 1.00 . A A . 101 PRO HA 1 1
19 30241 1 1 101 PRO HB3 H -2.817 -17.276 -5.373 1.00 . A A . 101 PRO HB3 1 1
19 30242 1 1 101 PRO HD3 H -2.518 -16.227 -2.599 1.00 . A A . 101 PRO HD3 1 1
19 30243 1 1 101 PRO HG3 H -0.942 -16.459 -4.266 1.00 . A A . 101 PRO HG3 1 1
19 30244 1 1 101 PRO N N -3.102 -18.257 -2.682 1.00 . A A . 101 PRO N 1 1
19 30245 1 1 101 PRO O O -1.839 -20.699 -3.128 1.00 . A A . 101 PRO O 1 1
19 30246 1 1 102 GLY C C -3.576 -23.349 -5.932 1.00 . A A . 102 GLY C 1 1
19 30247 1 1 102 GLY CA C -2.745 -22.542 -4.955 1.00 . A A . 102 GLY CA 1 1
19 30248 1 1 102 GLY H H -3.805 -20.805 -5.542 1.00 . A A . 102 GLY H 1 1
19 30249 1 1 102 GLY HA2 H -1.709 -22.587 -5.258 1.00 . A A . 102 GLY HA2 1 1
19 30250 1 1 102 GLY HA3 H -2.841 -22.976 -3.972 1.00 . A A . 102 GLY HA3 1 1
19 30251 1 1 102 GLY N N -3.156 -21.151 -4.895 1.00 . A A . 102 GLY N 1 1
19 30252 1 1 102 GLY O O -4.753 -23.615 -5.687 1.00 . A A . 102 GLY O 1 1
19 30253 1 1 103 LYS C C -4.075 -25.883 -7.514 1.00 . A A . 103 LYS C 1 1
19 30254 1 1 103 LYS CA C -3.656 -24.523 -8.064 1.00 . A A . 103 LYS CA 1 1
19 30255 1 1 103 LYS CB C -2.757 -24.710 -9.289 1.00 . A A . 103 LYS CB 1 1
19 30256 1 1 103 LYS CD C -1.987 -22.460 -10.095 1.00 . A A . 103 LYS CD 1 1
19 30257 1 1 103 LYS CE C -0.571 -22.781 -10.547 1.00 . A A . 103 LYS CE 1 1
19 30258 1 1 103 LYS CG C -2.928 -23.628 -10.340 1.00 . A A . 103 LYS CG 1 1
19 30259 1 1 103 LYS H H -2.026 -23.498 -7.184 1.00 . A A . 103 LYS H 1 1
19 30260 1 1 103 LYS HA H -4.540 -23.978 -8.357 1.00 . A A . 103 LYS HA 1 1
19 30261 1 1 103 LYS HB3 H -2.985 -25.664 -9.743 1.00 . A A . 103 LYS HB3 1 1
19 30262 1 1 103 LYS HD3 H -1.977 -22.233 -9.039 1.00 . A A . 103 LYS HD3 1 1
19 30263 1 1 103 LYS HE3 H -0.290 -23.745 -10.148 1.00 . A A . 103 LYS HE3 1 1
19 30264 1 1 103 LYS HG3 H -3.948 -23.269 -10.311 1.00 . A A . 103 LYS HG3 1 1
19 30265 1 1 103 LYS HZ1 H 0.125 -22.026 -12.366 1.00 . A A . 103 LYS HZ1 1 1
19 30266 1 1 103 LYS HZ2 H -1.402 -22.748 -12.463 1.00 . A A . 103 LYS HZ2 1 1
19 30267 1 1 103 LYS HZ3 H -0.017 -23.711 -12.333 1.00 . A A . 103 LYS HZ3 1 1
19 30268 1 1 103 LYS N N -2.965 -23.741 -7.045 1.00 . A A . 103 LYS N 1 1
19 30269 1 1 103 LYS NZ N -0.458 -22.819 -12.031 1.00 . A A . 103 LYS NZ 1 1
19 30270 1 1 103 LYS O O -3.551 -26.361 -6.507 1.00 . A A . 103 LYS O 1 1
19 30271 1 1 104 PRO C C -4.527 -28.947 -8.006 1.00 . A A . 104 PRO C 1 1
19 30272 1 1 104 PRO CA C -5.550 -27.838 -7.787 1.00 . A A . 104 PRO CA 1 1
19 30273 1 1 104 PRO CB C -6.764 -28.042 -8.698 1.00 . A A . 104 PRO CB 1 1
19 30274 1 1 104 PRO CD C -5.711 -26.012 -9.398 1.00 . A A . 104 PRO CD 1 1
19 30275 1 1 104 PRO CG C -6.482 -27.203 -9.897 1.00 . A A . 104 PRO CG 1 1
19 30276 1 1 104 PRO HA H -5.868 -27.841 -6.755 1.00 . A A . 104 PRO HA 1 1
19 30277 1 1 104 PRO HB3 H -7.658 -27.716 -8.189 1.00 . A A . 104 PRO HB3 1 1
19 30278 1 1 104 PRO HD3 H -6.383 -25.203 -9.152 1.00 . A A . 104 PRO HD3 1 1
19 30279 1 1 104 PRO HG3 H -7.411 -26.884 -10.346 1.00 . A A . 104 PRO HG3 1 1
19 30280 1 1 104 PRO N N -5.041 -26.522 -8.189 1.00 . A A . 104 PRO N 1 1
19 30281 1 1 104 PRO O O -3.384 -28.684 -8.384 1.00 . A A . 104 PRO O 1 1
19 30282 1 1 105 GLU C C -3.553 -31.421 -9.373 1.00 . A A . 105 GLU C 1 1
19 30283 1 1 105 GLU CA C -4.062 -31.334 -7.937 1.00 . A A . 105 GLU CA 1 1
19 30284 1 1 105 GLU CB C -4.791 -32.626 -7.566 1.00 . A A . 105 GLU CB 1 1
19 30285 1 1 105 GLU CD C -5.754 -32.165 -5.277 1.00 . A A . 105 GLU CD 1 1
19 30286 1 1 105 GLU CG C -4.739 -32.951 -6.081 1.00 . A A . 105 GLU CG 1 1
19 30287 1 1 105 GLU H H -5.864 -30.332 -7.466 1.00 . A A . 105 GLU H 1 1
19 30288 1 1 105 GLU HA H -3.218 -31.207 -7.276 1.00 . A A . 105 GLU HA 1 1
19 30289 1 1 105 GLU HB3 H -4.345 -33.446 -8.108 1.00 . A A . 105 GLU HB3 1 1
19 30290 1 1 105 GLU HG3 H -3.751 -32.720 -5.712 1.00 . A A . 105 GLU HG3 1 1
19 30291 1 1 105 GLU N N -4.943 -30.186 -7.767 1.00 . A A . 105 GLU N 1 1
19 30292 1 1 105 GLU O O -2.349 -31.359 -9.621 1.00 . A A . 105 GLU O 1 1
19 30293 1 1 105 GLU OE1 O -6.900 -32.014 -5.752 1.00 . A A . 105 GLU OE1 1 1
19 30294 1 1 105 GLU OE2 O -5.406 -31.702 -4.170 1.00 . A A . 105 GLU OE2 1 1
19 30295 2 2 1 ASP C C 7.764 -11.040 -6.836 1.00 . B B . 1 ASP C 1 1
19 30296 2 2 1 ASP CA C 9.034 -11.869 -6.999 1.00 . B B . 1 ASP CA 1 1
19 30297 2 2 1 ASP CB C 10.213 -10.956 -7.342 1.00 . B B . 1 ASP CB 1 1
19 30298 2 2 1 ASP CG C 11.371 -11.713 -7.964 1.00 . B B . 1 ASP CG 1 1
19 30299 2 2 1 ASP H1 H 8.586 -12.608 -8.932 1.00 . B B . 1 ASP H1 1 1
19 30300 2 2 1 ASP HA H 9.242 -12.374 -6.070 1.00 . B B . 1 ASP HA 1 1
19 30301 2 2 1 ASP HB3 H 10.563 -10.477 -6.439 1.00 . B B . 1 ASP HB3 1 1
19 30302 2 2 1 ASP N N 8.864 -12.884 -8.033 1.00 . B B . 1 ASP N 1 1
19 30303 2 2 1 ASP O O 6.780 -11.248 -7.544 1.00 . B B . 1 ASP O 1 1
19 30304 2 2 1 ASP OD1 O 11.340 -11.937 -9.192 1.00 . B B . 1 ASP OD1 1 1
19 30305 2 2 1 ASP OD2 O 12.304 -12.082 -7.224 1.00 . B B . 1 ASP OD2 1 1
19 30306 2 2 2 GLU C C 7.069 -7.781 -5.522 1.00 . B B . 2 GLU C 1 1
19 30307 2 2 2 GLU CA C 6.643 -9.242 -5.638 1.00 . B B . 2 GLU CA 1 1
19 30308 2 2 2 GLU CB C 5.929 -9.679 -4.358 1.00 . B B . 2 GLU CB 1 1
19 30309 2 2 2 GLU CD C 7.933 -10.431 -3.015 1.00 . B B . 2 GLU CD 1 1
19 30310 2 2 2 GLU CG C 6.612 -10.835 -3.644 1.00 . B B . 2 GLU CG 1 1
19 30311 2 2 2 GLU H H 8.608 -9.982 -5.364 1.00 . B B . 2 GLU H 1 1
19 30312 2 2 2 GLU HA H 5.962 -9.341 -6.470 1.00 . B B . 2 GLU HA 1 1
19 30313 2 2 2 GLU HB3 H 4.924 -9.983 -4.607 1.00 . B B . 2 GLU HB3 1 1
19 30314 2 2 2 GLU HG3 H 6.795 -11.624 -4.357 1.00 . B B . 2 GLU HG3 1 1
19 30315 2 2 2 GLU N N 7.794 -10.100 -5.897 1.00 . B B . 2 GLU N 1 1
19 30316 2 2 2 GLU O O 6.635 -6.933 -6.302 1.00 . B B . 2 GLU O 1 1
19 30317 2 2 2 GLU OE1 O 7.940 -9.481 -2.205 1.00 . B B . 2 GLU OE1 1 1
19 30318 2 2 2 GLU OE2 O 8.958 -11.068 -3.333 1.00 . B B . 2 GLU OE2 1 1
19 30319 2 2 3 PHE C C 9.384 -6.092 -3.154 1.00 . B B . 3 PHE C 1 1
19 30320 2 2 3 PHE CA C 8.406 -6.137 -4.324 1.00 . B B . 3 PHE CA 1 1
19 30321 2 2 3 PHE CB C 7.232 -5.192 -4.058 1.00 . B B . 3 PHE CB 1 1
19 30322 2 2 3 PHE CD1 C 8.433 -2.990 -4.157 1.00 . B B . 3 PHE CD1 1 1
19 30323 2 2 3 PHE CD2 C 6.610 -3.354 -5.651 1.00 . B B . 3 PHE CD2 1 1
19 30324 2 2 3 PHE CE1 C 8.617 -1.726 -4.683 1.00 . B B . 3 PHE CE1 1 1
19 30325 2 2 3 PHE CE2 C 6.790 -2.091 -6.181 1.00 . B B . 3 PHE CE2 1 1
19 30326 2 2 3 PHE CG C 7.429 -3.818 -4.633 1.00 . B B . 3 PHE CG 1 1
19 30327 2 2 3 PHE CZ C 7.794 -1.275 -5.695 1.00 . B B . 3 PHE CZ 1 1
19 30328 2 2 3 PHE H H 8.231 -8.216 -3.954 1.00 . B B . 3 PHE H 1 1
19 30329 2 2 3 PHE HA H 8.919 -5.821 -5.218 1.00 . B B . 3 PHE HA 1 1
19 30330 2 2 3 PHE HB3 H 7.094 -5.091 -2.992 1.00 . B B . 3 PHE HB3 1 1
19 30331 2 2 3 PHE HD1 H 9.078 -3.342 -3.363 1.00 . B B . 3 PHE HD1 1 1
19 30332 2 2 3 PHE HD2 H 5.825 -3.991 -6.030 1.00 . B B . 3 PHE HD2 1 1
19 30333 2 2 3 PHE HE1 H 9.403 -1.090 -4.301 1.00 . B B . 3 PHE HE1 1 1
19 30334 2 2 3 PHE HE2 H 6.145 -1.740 -6.972 1.00 . B B . 3 PHE HE2 1 1
19 30335 2 2 3 PHE HZ H 7.935 -0.287 -6.108 1.00 . B B . 3 PHE HZ 1 1
19 30336 2 2 3 PHE N N 7.922 -7.495 -4.543 1.00 . B B . 3 PHE N 1 1
19 30337 2 2 3 PHE O O 8.949 -6.182 -2.058 1.00 . B B . 3 PHE O 1 1
19 30338 2 2 4 . C C 11.297 -6.863 -1.364 1.00 . B B . 4 MCL C 1 1
19 30339 2 2 4 . C1 C 12.445 1.673 -3.816 1.00 . B B . 4 MCL C1 1 1
19 30340 2 2 4 . CA C 11.650 -5.906 -2.447 1.00 . B B . 4 MCL CA 1 1
19 30341 2 2 4 . CB C 11.752 -4.480 -1.866 1.00 . B B . 4 MCL CB 1 1
19 30342 2 2 4 . CD C 13.082 -2.622 -2.937 1.00 . B B . 4 MCL CD 1 1
19 30343 2 2 4 . CE C 12.831 -1.214 -3.517 1.00 . B B . 4 MCL CE 1 1
19 30344 2 2 4 . CG C 11.781 -3.450 -3.014 1.00 . B B . 4 MCL CG 1 1
19 30345 2 2 4 . CX1 C 11.326 0.703 -3.392 1.00 . B B . 4 MCL CX1 1 1
19 30346 2 2 4 . CX2 C 10.308 1.447 -2.508 1.00 . B B . 4 MCL CX2 1 1
19 30347 2 2 4 . H H 11.021 -5.876 -4.426 1.00 . B B . 4 MCL H 1 1
19 30348 2 2 4 . H11 H 12.013 2.501 -4.377 1.00 . B B . 4 MCL H11 1 1
19 30349 2 2 4 . H12 H 13.165 1.147 -4.441 1.00 . B B . 4 MCL H12 1 1
19 30350 2 2 4 . H13 H 12.946 2.058 -2.927 1.00 . B B . 4 MCL H13 1 1
19 30351 2 2 4 . HA H 12.620 -6.187 -2.881 1.00 . B B . 4 MCL HA 1 1
19 30352 2 2 4 . HB2 H 10.962 -4.302 -1.280 1.00 . B B . 4 MCL HB2 1 1
19 30353 2 2 4 . HB3 H 12.592 -4.401 -1.327 1.00 . B B . 4 MCL HB3 1 1
19 30354 2 2 4 . HD2 H 13.370 -2.542 -1.982 1.00 . B B . 4 MCL HD2 1 1
19 30355 2 2 4 . HD3 H 13.798 -3.078 -3.465 1.00 . B B . 4 MCL HD3 1 1
19 30356 2 2 4 . HE2 H 13.702 -0.729 -3.594 1.00 . B B . 4 MCL HE2 1 1
19 30357 2 2 4 . HE3 H 12.415 -1.297 -4.422 1.00 . B B . 4 MCL HE3 1 1
19 30358 2 2 4 . HG2 H 11.745 -3.930 -3.891 1.00 . B B . 4 MCL HG2 1 1
19 30359 2 2 4 . HG3 H 10.994 -2.840 -2.934 1.00 . B B . 4 MCL HG3 1 1
19 30360 2 2 4 . HX1 H 10.811 0.332 -4.278 1.00 . B B . 4 MCL HX1 1 1
19 30361 2 2 4 . HZ H 11.148 -1.113 -2.289 1.00 . B B . 4 MCL HZ 1 1
19 30362 2 2 4 . N N 10.592 -5.961 -3.450 1.00 . B B . 4 MCL N 1 1
19 30363 2 2 4 . NZ N 11.930 -0.466 -2.631 1.00 . B B . 4 MCL NZ 1 1
19 30364 2 2 4 . O O 10.757 -7.939 -1.615 1.00 . B B . 4 MCL O 1 1
19 30365 2 2 4 . O1 O 8.915 1.093 -2.941 1.00 . B B . 4 MCL O1 1 1
19 30366 2 2 4 . O2 O 10.502 1.046 -1.075 1.00 . B B . 4 MCL O2 1 1
19 30367 2 2 5 ALA C C 12.273 -8.496 1.106 1.00 . B B . 5 ALA C 1 1
19 30368 2 2 5 ALA CA C 11.310 -7.317 1.027 1.00 . B B . 5 ALA CA 1 1
19 30369 2 2 5 ALA CB C 9.871 -7.811 0.972 1.00 . B B . 5 ALA CB 1 1
19 30370 2 2 5 ALA H H 12.030 -5.608 0.010 1.00 . B B . 5 ALA H 1 1
19 30371 2 2 5 ALA HA H 11.424 -6.713 1.917 1.00 . B B . 5 ALA HA 1 1
19 30372 2 2 5 ALA HB1 H 9.239 -7.032 0.568 1.00 . B B . 5 ALA HB1 1 1
19 30373 2 2 5 ALA HB2 H 9.815 -8.684 0.340 1.00 . B B . 5 ALA HB2 1 1
19 30374 2 2 5 ALA HB3 H 9.540 -8.064 1.969 1.00 . B B . 5 ALA HB3 1 1
19 30375 2 2 5 ALA N N 11.601 -6.477 -0.129 1.00 . B B . 5 ALA N 1 1
19 30376 2 2 5 ALA O O 13.136 -8.549 1.981 1.00 . B B . 5 ALA O 1 1
19 30377 2 2 6 ASP C C 13.039 -11.288 1.519 1.00 . B B . 6 ASP C 1 1
19 30378 2 2 6 ASP CA C 12.976 -10.621 0.148 1.00 . B B . 6 ASP CA 1 1
19 30379 2 2 6 ASP CB C 14.384 -10.240 -0.312 1.00 . B B . 6 ASP CB 1 1
19 30380 2 2 6 ASP CG C 15.195 -11.444 -0.752 1.00 . B B . 6 ASP CG 1 1
19 30381 2 2 6 ASP H H 11.413 -9.343 -0.489 1.00 . B B . 6 ASP H 1 1
19 30382 2 2 6 ASP HA H 12.553 -11.317 -0.559 1.00 . B B . 6 ASP HA 1 1
19 30383 2 2 6 ASP HB3 H 14.903 -9.757 0.504 1.00 . B B . 6 ASP HB3 1 1
19 30384 2 2 6 ASP N N 12.120 -9.442 0.183 1.00 . B B . 6 ASP N 1 1
19 30385 2 2 6 ASP O O 14.073 -11.269 2.183 1.00 . B B . 6 ASP O 1 1
19 30386 2 2 6 ASP OD1 O 14.849 -12.045 -1.790 1.00 . B B . 6 ASP OD1 1 1
19 30387 2 2 6 ASP OD2 O 16.175 -11.786 -0.057 1.00 . B B . 6 ASP OD2 1 1
19 30388 2 2 7 GLU C C 12.018 -14.059 3.065 1.00 . B B . 7 GLU C 1 1
19 30389 2 2 7 GLU CA C 11.850 -12.553 3.225 1.00 . B B . 7 GLU CA 1 1
19 30390 2 2 7 GLU CB C 10.516 -12.247 3.911 1.00 . B B . 7 GLU CB 1 1
19 30391 2 2 7 GLU CD C 9.075 -14.313 4.096 1.00 . B B . 7 GLU CD 1 1
19 30392 2 2 7 GLU CG C 9.345 -13.028 3.337 1.00 . B B . 7 GLU CG 1 1
19 30393 2 2 7 GLU H H 11.129 -11.862 1.359 1.00 . B B . 7 GLU H 1 1
19 30394 2 2 7 GLU HA H 12.653 -12.176 3.841 1.00 . B B . 7 GLU HA 1 1
19 30395 2 2 7 GLU HB3 H 10.304 -11.193 3.806 1.00 . B B . 7 GLU HB3 1 1
19 30396 2 2 7 GLU HG3 H 9.562 -13.274 2.309 1.00 . B B . 7 GLU HG3 1 1
19 30397 2 2 7 GLU N N 11.922 -11.879 1.934 1.00 . B B . 7 GLU N 1 1
19 30398 2 2 7 GLU O O 13.082 -14.537 2.668 1.00 . B B . 7 GLU O 1 1
19 30399 2 2 7 GLU OE1 O 8.876 -14.243 5.327 1.00 . B B . 7 GLU OE1 1 1
19 30400 2 2 7 GLU OE2 O 9.060 -15.386 3.459 1.00 . B B . 7 GLU OE2 1 1
20 30401 1 1 1 GLY C C 13.192 0.970 5.777 1.00 . A A . 1 GLY C 1 1
20 30402 1 1 1 GLY CA C 12.714 2.409 5.753 1.00 . A A . 1 GLY CA 1 1
20 30403 1 1 1 GLY H1 H 14.573 2.970 4.912 1.00 . A A . 1 GLY H1 1 1
20 30404 1 1 1 GLY HA2 H 12.499 2.721 6.764 1.00 . A A . 1 GLY HA2 1 1
20 30405 1 1 1 GLY HA3 H 11.808 2.464 5.169 1.00 . A A . 1 GLY HA3 1 1
20 30406 1 1 1 GLY N N 13.696 3.311 5.181 1.00 . A A . 1 GLY N 1 1
20 30407 1 1 1 GLY O O 14.375 0.699 5.564 1.00 . A A . 1 GLY O 1 1
20 30408 1 1 2 SER C C 11.371 -2.233 5.863 1.00 . A A . 2 SER C 1 1
20 30409 1 1 2 SER CA C 12.609 -1.371 6.093 1.00 . A A . 2 SER CA 1 1
20 30410 1 1 2 SER CB C 13.239 -1.715 7.444 1.00 . A A . 2 SER CB 1 1
20 30411 1 1 2 SER H H 11.348 0.325 6.198 1.00 . A A . 2 SER H 1 1
20 30412 1 1 2 SER HA H 13.324 -1.573 5.310 1.00 . A A . 2 SER HA 1 1
20 30413 1 1 2 SER HB3 H 14.173 -1.181 7.549 1.00 . A A . 2 SER HB3 1 1
20 30414 1 1 2 SER HG H 11.801 -0.643 8.231 1.00 . A A . 2 SER HG 1 1
20 30415 1 1 2 SER N N 12.273 0.046 6.038 1.00 . A A . 2 SER N 1 1
20 30416 1 1 2 SER O O 10.278 -1.902 6.322 1.00 . A A . 2 SER O 1 1
20 30417 1 1 2 SER OG O 12.383 -1.353 8.513 1.00 . A A . 2 SER OG 1 1
20 30418 1 1 3 ALA C C 9.719 -4.650 6.134 1.00 . A A . 3 ALA C 1 1
20 30419 1 1 3 ALA CA C 10.449 -4.248 4.857 1.00 . A A . 3 ALA CA 1 1
20 30420 1 1 3 ALA CB C 10.963 -5.482 4.129 1.00 . A A . 3 ALA CB 1 1
20 30421 1 1 3 ALA H H 12.447 -3.546 4.809 1.00 . A A . 3 ALA H 1 1
20 30422 1 1 3 ALA HA H 9.757 -3.737 4.204 1.00 . A A . 3 ALA HA 1 1
20 30423 1 1 3 ALA HB1 H 10.167 -5.903 3.532 1.00 . A A . 3 ALA HB1 1 1
20 30424 1 1 3 ALA HB2 H 11.787 -5.204 3.489 1.00 . A A . 3 ALA HB2 1 1
20 30425 1 1 3 ALA HB3 H 11.298 -6.212 4.851 1.00 . A A . 3 ALA HB3 1 1
20 30426 1 1 3 ALA N N 11.551 -3.338 5.147 1.00 . A A . 3 ALA N 1 1
20 30427 1 1 3 ALA O O 10.185 -5.511 6.881 1.00 . A A . 3 ALA O 1 1
20 30428 1 1 4 GLN C C 6.719 -5.370 7.264 1.00 . A A . 4 GLN C 1 1
20 30429 1 1 4 GLN CA C 7.780 -4.316 7.565 1.00 . A A . 4 GLN CA 1 1
20 30430 1 1 4 GLN CB C 7.115 -3.041 8.087 1.00 . A A . 4 GLN CB 1 1
20 30431 1 1 4 GLN CD C 6.966 -4.189 10.333 1.00 . A A . 4 GLN CD 1 1
20 30432 1 1 4 GLN CG C 6.291 -3.257 9.346 1.00 . A A . 4 GLN CG 1 1
20 30433 1 1 4 GLN H H 8.254 -3.347 5.745 1.00 . A A . 4 GLN H 1 1
20 30434 1 1 4 GLN HA H 8.446 -4.698 8.322 1.00 . A A . 4 GLN HA 1 1
20 30435 1 1 4 GLN HB3 H 6.463 -2.649 7.319 1.00 . A A . 4 GLN HB3 1 1
20 30436 1 1 4 GLN HE21 H 5.229 -5.074 10.722 1.00 . A A . 4 GLN HE21 1 1
20 30437 1 1 4 GLN HE22 H 6.593 -5.688 11.584 1.00 . A A . 4 GLN HE22 1 1
20 30438 1 1 4 GLN HG3 H 5.337 -3.679 9.068 1.00 . A A . 4 GLN HG3 1 1
20 30439 1 1 4 GLN N N 8.573 -4.023 6.377 1.00 . A A . 4 GLN N 1 1
20 30440 1 1 4 GLN NE2 N 6.183 -5.073 10.941 1.00 . A A . 4 GLN NE2 1 1
20 30441 1 1 4 GLN O O 6.036 -5.305 6.244 1.00 . A A . 4 GLN O 1 1
20 30442 1 1 4 GLN OE1 O 8.176 -4.117 10.545 1.00 . A A . 4 GLN OE1 1 1
20 30443 1 1 5 ASN C C 4.250 -6.996 8.537 1.00 . A A . 5 ASN C 1 1
20 30444 1 1 5 ASN CA C 5.613 -7.413 7.991 1.00 . A A . 5 ASN CA 1 1
20 30445 1 1 5 ASN CB C 6.090 -8.684 8.697 1.00 . A A . 5 ASN CB 1 1
20 30446 1 1 5 ASN CG C 6.128 -8.528 10.205 1.00 . A A . 5 ASN CG 1 1
20 30447 1 1 5 ASN H H 7.164 -6.342 8.955 1.00 . A A . 5 ASN H 1 1
20 30448 1 1 5 ASN HA H 5.520 -7.611 6.934 1.00 . A A . 5 ASN HA 1 1
20 30449 1 1 5 ASN HB3 H 7.084 -8.929 8.354 1.00 . A A . 5 ASN HB3 1 1
20 30450 1 1 5 ASN HD21 H 4.372 -9.446 10.370 1.00 . A A . 5 ASN HD21 1 1
20 30451 1 1 5 ASN HD22 H 5.091 -8.930 11.854 1.00 . A A . 5 ASN HD22 1 1
20 30452 1 1 5 ASN N N 6.590 -6.343 8.161 1.00 . A A . 5 ASN N 1 1
20 30453 1 1 5 ASN ND2 N 5.093 -9.018 10.877 1.00 . A A . 5 ASN ND2 1 1
20 30454 1 1 5 ASN O O 4.117 -6.660 9.712 1.00 . A A . 5 ASN O 1 1
20 30455 1 1 5 ASN OD1 O 7.078 -7.974 10.759 1.00 . A A . 5 ASN OD1 1 1
20 30456 1 1 6 ILE C C 0.895 -7.761 7.743 1.00 . A A . 6 ILE C 1 1
20 30457 1 1 6 ILE CA C 1.888 -6.651 8.067 1.00 . A A . 6 ILE CA 1 1
20 30458 1 1 6 ILE CB C 1.435 -5.353 7.370 1.00 . A A . 6 ILE CB 1 1
20 30459 1 1 6 ILE CD1 C 2.366 -3.932 9.266 1.00 . A A . 6 ILE CD1 1 1
20 30460 1 1 6 ILE CG1 C 2.341 -4.188 7.776 1.00 . A A . 6 ILE CG1 1 1
20 30461 1 1 6 ILE CG2 C -0.016 -5.047 7.711 1.00 . A A . 6 ILE CG2 1 1
20 30462 1 1 6 ILE H H 3.409 -7.300 6.748 1.00 . A A . 6 ILE H 1 1
20 30463 1 1 6 ILE HA H 1.887 -6.482 9.134 1.00 . A A . 6 ILE HA 1 1
20 30464 1 1 6 ILE HB H 1.506 -5.501 6.304 1.00 . A A . 6 ILE HB 1 1
20 30465 1 1 6 ILE HD11 H 2.755 -4.802 9.775 1.00 . A A . 6 ILE HD11 1 1
20 30466 1 1 6 ILE HD12 H 2.996 -3.080 9.475 1.00 . A A . 6 ILE HD12 1 1
20 30467 1 1 6 ILE HD13 H 1.363 -3.731 9.613 1.00 . A A . 6 ILE HD13 1 1
20 30468 1 1 6 ILE HG13 H 1.996 -3.288 7.288 1.00 . A A . 6 ILE HG13 1 1
20 30469 1 1 6 ILE HG21 H -0.172 -3.979 7.693 1.00 . A A . 6 ILE HG21 1 1
20 30470 1 1 6 ILE HG22 H -0.663 -5.518 6.986 1.00 . A A . 6 ILE HG22 1 1
20 30471 1 1 6 ILE HG23 H -0.242 -5.427 8.696 1.00 . A A . 6 ILE HG23 1 1
20 30472 1 1 6 ILE N N 3.241 -7.022 7.672 1.00 . A A . 6 ILE N 1 1
20 30473 1 1 6 ILE O O 0.755 -8.167 6.588 1.00 . A A . 6 ILE O 1 1
20 30474 1 1 7 THR C C -2.185 -8.746 8.470 1.00 . A A . 7 THR C 1 1
20 30475 1 1 7 THR CA C -0.776 -9.312 8.595 1.00 . A A . 7 THR CA 1 1
20 30476 1 1 7 THR CB C -0.738 -10.310 9.767 1.00 . A A . 7 THR CB 1 1
20 30477 1 1 7 THR CG2 C 0.516 -11.170 9.707 1.00 . A A . 7 THR CG2 1 1
20 30478 1 1 7 THR H H 0.363 -7.885 9.665 1.00 . A A . 7 THR H 1 1
20 30479 1 1 7 THR HA H -0.531 -9.846 7.688 1.00 . A A . 7 THR HA 1 1
20 30480 1 1 7 THR HB H -1.602 -10.956 9.700 1.00 . A A . 7 THR HB 1 1
20 30481 1 1 7 THR HG1 H -1.403 -10.033 11.603 1.00 . A A . 7 THR HG1 1 1
20 30482 1 1 7 THR HG21 H 1.386 -10.533 9.645 1.00 . A A . 7 THR HG21 1 1
20 30483 1 1 7 THR HG22 H 0.474 -11.808 8.837 1.00 . A A . 7 THR HG22 1 1
20 30484 1 1 7 THR HG23 H 0.578 -11.779 10.596 1.00 . A A . 7 THR HG23 1 1
20 30485 1 1 7 THR N N 0.205 -8.249 8.768 1.00 . A A . 7 THR N 1 1
20 30486 1 1 7 THR O O -2.536 -7.777 9.143 1.00 . A A . 7 THR O 1 1
20 30487 1 1 7 THR OG1 O -0.779 -9.604 11.013 1.00 . A A . 7 THR OG1 1 1
20 30488 1 1 8 ALA C C -5.268 -10.085 7.037 1.00 . A A . 8 ALA C 1 1
20 30489 1 1 8 ALA CA C -4.360 -8.913 7.394 1.00 . A A . 8 ALA CA 1 1
20 30490 1 1 8 ALA CB C -4.412 -7.853 6.304 1.00 . A A . 8 ALA CB 1 1
20 30491 1 1 8 ALA H H -2.652 -10.122 7.097 1.00 . A A . 8 ALA H 1 1
20 30492 1 1 8 ALA HA H -4.713 -8.465 8.313 1.00 . A A . 8 ALA HA 1 1
20 30493 1 1 8 ALA HB1 H -5.416 -7.461 6.231 1.00 . A A . 8 ALA HB1 1 1
20 30494 1 1 8 ALA HB2 H -3.730 -7.051 6.549 1.00 . A A . 8 ALA HB2 1 1
20 30495 1 1 8 ALA HB3 H -4.128 -8.292 5.361 1.00 . A A . 8 ALA HB3 1 1
20 30496 1 1 8 ALA N N -2.989 -9.355 7.604 1.00 . A A . 8 ALA N 1 1
20 30497 1 1 8 ALA O O -4.792 -11.172 6.707 1.00 . A A . 8 ALA O 1 1
20 30498 1 1 9 ARG C C -8.509 -10.431 5.700 1.00 . A A . 9 ARG C 1 1
20 30499 1 1 9 ARG CA C -7.549 -10.897 6.790 1.00 . A A . 9 ARG CA 1 1
20 30500 1 1 9 ARG CB C -8.335 -11.287 8.044 1.00 . A A . 9 ARG CB 1 1
20 30501 1 1 9 ARG CD C -6.949 -12.244 9.910 1.00 . A A . 9 ARG CD 1 1
20 30502 1 1 9 ARG CG C -7.829 -12.556 8.710 1.00 . A A . 9 ARG CG 1 1
20 30503 1 1 9 ARG CZ C -5.921 -13.427 11.804 1.00 . A A . 9 ARG CZ 1 1
20 30504 1 1 9 ARG H H -6.894 -8.971 7.374 1.00 . A A . 9 ARG H 1 1
20 30505 1 1 9 ARG HA H -7.008 -11.762 6.433 1.00 . A A . 9 ARG HA 1 1
20 30506 1 1 9 ARG HB3 H -9.369 -11.435 7.774 1.00 . A A . 9 ARG HB3 1 1
20 30507 1 1 9 ARG HD3 H -7.432 -11.484 10.505 1.00 . A A . 9 ARG HD3 1 1
20 30508 1 1 9 ARG HE H -7.176 -14.251 10.491 1.00 . A A . 9 ARG HE 1 1
20 30509 1 1 9 ARG HG3 H -7.257 -13.124 7.992 1.00 . A A . 9 ARG HG3 1 1
20 30510 1 1 9 ARG HH11 H -5.405 -11.480 11.636 1.00 . A A . 9 ARG HH11 1 1
20 30511 1 1 9 ARG HH12 H -4.688 -12.326 12.968 1.00 . A A . 9 ARG HH12 1 1
20 30512 1 1 9 ARG HH21 H -6.237 -15.375 12.239 1.00 . A A . 9 ARG HH21 1 1
20 30513 1 1 9 ARG HH22 H -5.161 -14.541 13.309 1.00 . A A . 9 ARG HH22 1 1
20 30514 1 1 9 ARG N N -6.575 -9.858 7.104 1.00 . A A . 9 ARG N 1 1
20 30515 1 1 9 ARG NE N -6.716 -13.422 10.739 1.00 . A A . 9 ARG NE 1 1
20 30516 1 1 9 ARG NH1 N -5.286 -12.320 12.164 1.00 . A A . 9 ARG NH1 1 1
20 30517 1 1 9 ARG NH2 N -5.760 -14.539 12.509 1.00 . A A . 9 ARG NH2 1 1
20 30518 1 1 9 ARG O O -8.821 -9.244 5.600 1.00 . A A . 9 ARG O 1 1
20 30519 1 1 10 ILE C C -11.120 -10.312 4.324 1.00 . A A . 10 ILE C 1 1
20 30520 1 1 10 ILE CA C -9.896 -11.057 3.803 1.00 . A A . 10 ILE CA 1 1
20 30521 1 1 10 ILE CB C -10.358 -12.331 3.069 1.00 . A A . 10 ILE CB 1 1
20 30522 1 1 10 ILE CD1 C -9.325 -14.479 2.179 1.00 . A A . 10 ILE CD1 1 1
20 30523 1 1 10 ILE CG1 C -9.181 -12.983 2.341 1.00 . A A . 10 ILE CG1 1 1
20 30524 1 1 10 ILE CG2 C -11.476 -12.002 2.091 1.00 . A A . 10 ILE CG2 1 1
20 30525 1 1 10 ILE H H -8.686 -12.300 5.014 1.00 . A A . 10 ILE H 1 1
20 30526 1 1 10 ILE HA H -9.378 -10.426 3.095 1.00 . A A . 10 ILE HA 1 1
20 30527 1 1 10 ILE HB H -10.747 -13.020 3.803 1.00 . A A . 10 ILE HB 1 1
20 30528 1 1 10 ILE HD11 H -8.370 -14.904 1.905 1.00 . A A . 10 ILE HD11 1 1
20 30529 1 1 10 ILE HD12 H -9.656 -14.913 3.111 1.00 . A A . 10 ILE HD12 1 1
20 30530 1 1 10 ILE HD13 H -10.047 -14.690 1.405 1.00 . A A . 10 ILE HD13 1 1
20 30531 1 1 10 ILE HG13 H -8.274 -12.792 2.897 1.00 . A A . 10 ILE HG13 1 1
20 30532 1 1 10 ILE HG21 H -12.431 -12.169 2.567 1.00 . A A . 10 ILE HG21 1 1
20 30533 1 1 10 ILE HG22 H -11.401 -10.967 1.793 1.00 . A A . 10 ILE HG22 1 1
20 30534 1 1 10 ILE HG23 H -11.392 -12.635 1.221 1.00 . A A . 10 ILE HG23 1 1
20 30535 1 1 10 ILE N N -8.972 -11.373 4.885 1.00 . A A . 10 ILE N 1 1
20 30536 1 1 10 ILE O O -11.844 -10.812 5.182 1.00 . A A . 10 ILE O 1 1
20 30537 1 1 11 GLY C C -12.170 -7.455 5.426 1.00 . A A . 11 GLY C 1 1
20 30538 1 1 11 GLY CA C -12.482 -8.317 4.218 1.00 . A A . 11 GLY CA 1 1
20 30539 1 1 11 GLY H H -10.732 -8.765 3.114 1.00 . A A . 11 GLY H 1 1
20 30540 1 1 11 GLY HA2 H -12.785 -7.679 3.402 1.00 . A A . 11 GLY HA2 1 1
20 30541 1 1 11 GLY HA3 H -13.298 -8.980 4.467 1.00 . A A . 11 GLY HA3 1 1
20 30542 1 1 11 GLY N N -11.345 -9.112 3.796 1.00 . A A . 11 GLY N 1 1
20 30543 1 1 11 GLY O O -13.051 -6.780 5.958 1.00 . A A . 11 GLY O 1 1
20 30544 1 1 12 GLU C C -9.745 -5.437 6.574 1.00 . A A . 12 GLU C 1 1
20 30545 1 1 12 GLU CA C -10.490 -6.694 7.013 1.00 . A A . 12 GLU CA 1 1
20 30546 1 1 12 GLU CB C -9.598 -7.534 7.930 1.00 . A A . 12 GLU CB 1 1
20 30547 1 1 12 GLU CD C -11.705 -8.551 8.883 1.00 . A A . 12 GLU CD 1 1
20 30548 1 1 12 GLU CG C -10.273 -8.794 8.447 1.00 . A A . 12 GLU CG 1 1
20 30549 1 1 12 GLU H H -10.257 -8.036 5.394 1.00 . A A . 12 GLU H 1 1
20 30550 1 1 12 GLU HA H -11.375 -6.401 7.558 1.00 . A A . 12 GLU HA 1 1
20 30551 1 1 12 GLU HB3 H -9.308 -6.933 8.779 1.00 . A A . 12 GLU HB3 1 1
20 30552 1 1 12 GLU HG3 H -9.712 -9.166 9.292 1.00 . A A . 12 GLU HG3 1 1
20 30553 1 1 12 GLU N N -10.914 -7.478 5.859 1.00 . A A . 12 GLU N 1 1
20 30554 1 1 12 GLU O O -8.951 -5.454 5.633 1.00 . A A . 12 GLU O 1 1
20 30555 1 1 12 GLU OE1 O -11.903 -7.887 9.923 1.00 . A A . 12 GLU OE1 1 1
20 30556 1 1 12 GLU OE2 O -12.626 -9.026 8.188 1.00 . A A . 12 GLU OE2 1 1
20 30557 1 1 13 PRO C C -7.887 -3.024 7.320 1.00 . A A . 13 PRO C 1 1
20 30558 1 1 13 PRO CA C -9.371 -3.034 6.967 1.00 . A A . 13 PRO CA 1 1
20 30559 1 1 13 PRO CB C -10.138 -2.046 7.849 1.00 . A A . 13 PRO CB 1 1
20 30560 1 1 13 PRO CD C -10.942 -4.227 8.401 1.00 . A A . 13 PRO CD 1 1
20 30561 1 1 13 PRO CG C -10.658 -2.867 8.978 1.00 . A A . 13 PRO CG 1 1
20 30562 1 1 13 PRO HA H -9.495 -2.763 5.930 1.00 . A A . 13 PRO HA 1 1
20 30563 1 1 13 PRO HB3 H -10.942 -1.599 7.282 1.00 . A A . 13 PRO HB3 1 1
20 30564 1 1 13 PRO HD3 H -11.965 -4.287 8.060 1.00 . A A . 13 PRO HD3 1 1
20 30565 1 1 13 PRO HG3 H -11.565 -2.428 9.363 1.00 . A A . 13 PRO HG3 1 1
20 30566 1 1 13 PRO N N -10.006 -4.321 7.268 1.00 . A A . 13 PRO N 1 1
20 30567 1 1 13 PRO O O -7.470 -3.626 8.310 1.00 . A A . 13 PRO O 1 1
20 30568 1 1 14 LEU C C -5.128 -0.870 6.339 1.00 . A A . 14 LEU C 1 1
20 30569 1 1 14 LEU CA C -5.657 -2.245 6.735 1.00 . A A . 14 LEU CA 1 1
20 30570 1 1 14 LEU CB C -4.927 -3.332 5.944 1.00 . A A . 14 LEU CB 1 1
20 30571 1 1 14 LEU CD1 C -3.167 -4.057 7.575 1.00 . A A . 14 LEU CD1 1 1
20 30572 1 1 14 LEU CD2 C -2.764 -4.294 5.117 1.00 . A A . 14 LEU CD2 1 1
20 30573 1 1 14 LEU CG C -3.425 -3.455 6.202 1.00 . A A . 14 LEU CG 1 1
20 30574 1 1 14 LEU H H -7.485 -1.875 5.735 1.00 . A A . 14 LEU H 1 1
20 30575 1 1 14 LEU HA H -5.478 -2.397 7.789 1.00 . A A . 14 LEU HA 1 1
20 30576 1 1 14 LEU HB3 H -5.068 -3.126 4.892 1.00 . A A . 14 LEU HB3 1 1
20 30577 1 1 14 LEU HD11 H -2.988 -5.118 7.474 1.00 . A A . 14 LEU HD11 1 1
20 30578 1 1 14 LEU HD12 H -4.027 -3.896 8.206 1.00 . A A . 14 LEU HD12 1 1
20 30579 1 1 14 LEU HD13 H -2.302 -3.585 8.018 1.00 . A A . 14 LEU HD13 1 1
20 30580 1 1 14 LEU HD21 H -2.438 -5.234 5.537 1.00 . A A . 14 LEU HD21 1 1
20 30581 1 1 14 LEU HD22 H -1.912 -3.762 4.720 1.00 . A A . 14 LEU HD22 1 1
20 30582 1 1 14 LEU HD23 H -3.474 -4.480 4.323 1.00 . A A . 14 LEU HD23 1 1
20 30583 1 1 14 LEU HG H -2.981 -2.470 6.181 1.00 . A A . 14 LEU HG 1 1
20 30584 1 1 14 LEU N N -7.095 -2.334 6.507 1.00 . A A . 14 LEU N 1 1
20 30585 1 1 14 LEU O O -5.562 -0.289 5.344 1.00 . A A . 14 LEU O 1 1
20 30586 1 1 15 VAL C C -2.082 0.843 6.687 1.00 . A A . 15 VAL C 1 1
20 30587 1 1 15 VAL CA C -3.593 0.948 6.852 1.00 . A A . 15 VAL CA 1 1
20 30588 1 1 15 VAL CB C -3.907 1.952 7.977 1.00 . A A . 15 VAL CB 1 1
20 30589 1 1 15 VAL CG1 C -3.443 3.348 7.593 1.00 . A A . 15 VAL CG1 1 1
20 30590 1 1 15 VAL CG2 C -5.395 1.945 8.297 1.00 . A A . 15 VAL CG2 1 1
20 30591 1 1 15 VAL H H -3.879 -0.867 7.900 1.00 . A A . 15 VAL H 1 1
20 30592 1 1 15 VAL HA H -4.020 1.325 5.933 1.00 . A A . 15 VAL HA 1 1
20 30593 1 1 15 VAL HB H -3.370 1.648 8.863 1.00 . A A . 15 VAL HB 1 1
20 30594 1 1 15 VAL HG11 H -3.677 4.037 8.391 1.00 . A A . 15 VAL HG11 1 1
20 30595 1 1 15 VAL HG12 H -2.377 3.339 7.424 1.00 . A A . 15 VAL HG12 1 1
20 30596 1 1 15 VAL HG13 H -3.947 3.659 6.691 1.00 . A A . 15 VAL HG13 1 1
20 30597 1 1 15 VAL HG21 H -5.541 1.676 9.331 1.00 . A A . 15 VAL HG21 1 1
20 30598 1 1 15 VAL HG22 H -5.805 2.927 8.117 1.00 . A A . 15 VAL HG22 1 1
20 30599 1 1 15 VAL HG23 H -5.896 1.227 7.663 1.00 . A A . 15 VAL HG23 1 1
20 30600 1 1 15 VAL N N -4.185 -0.357 7.122 1.00 . A A . 15 VAL N 1 1
20 30601 1 1 15 VAL O O -1.434 0.007 7.319 1.00 . A A . 15 VAL O 1 1
20 30602 1 1 16 LEU C C 0.477 3.116 5.663 1.00 . A A . 16 LEU C 1 1
20 30603 1 1 16 LEU CA C -0.085 1.700 5.588 1.00 . A A . 16 LEU CA 1 1
20 30604 1 1 16 LEU CB C 0.218 1.091 4.220 1.00 . A A . 16 LEU CB 1 1
20 30605 1 1 16 LEU CD1 C 0.394 -0.899 2.704 1.00 . A A . 16 LEU CD1 1 1
20 30606 1 1 16 LEU CD2 C 0.806 -1.159 5.158 1.00 . A A . 16 LEU CD2 1 1
20 30607 1 1 16 LEU CG C 0.007 -0.419 4.095 1.00 . A A . 16 LEU CG 1 1
20 30608 1 1 16 LEU H H -2.091 2.339 5.362 1.00 . A A . 16 LEU H 1 1
20 30609 1 1 16 LEU HA H 0.385 1.099 6.353 1.00 . A A . 16 LEU HA 1 1
20 30610 1 1 16 LEU HB3 H 1.252 1.301 3.985 1.00 . A A . 16 LEU HB3 1 1
20 30611 1 1 16 LEU HD11 H 0.188 -0.123 1.984 1.00 . A A . 16 LEU HD11 1 1
20 30612 1 1 16 LEU HD12 H -0.176 -1.782 2.456 1.00 . A A . 16 LEU HD12 1 1
20 30613 1 1 16 LEU HD13 H 1.448 -1.137 2.687 1.00 . A A . 16 LEU HD13 1 1
20 30614 1 1 16 LEU HD21 H 1.334 -1.983 4.703 1.00 . A A . 16 LEU HD21 1 1
20 30615 1 1 16 LEU HD22 H 0.132 -1.536 5.915 1.00 . A A . 16 LEU HD22 1 1
20 30616 1 1 16 LEU HD23 H 1.514 -0.481 5.612 1.00 . A A . 16 LEU HD23 1 1
20 30617 1 1 16 LEU HG H -1.040 -0.643 4.244 1.00 . A A . 16 LEU HG 1 1
20 30618 1 1 16 LEU N N -1.524 1.696 5.836 1.00 . A A . 16 LEU N 1 1
20 30619 1 1 16 LEU O O -0.209 4.086 5.338 1.00 . A A . 16 LEU O 1 1
20 30620 1 1 17 LYS C C 3.507 4.660 5.182 1.00 . A A . 17 LYS C 1 1
20 30621 1 1 17 LYS CA C 2.386 4.526 6.206 1.00 . A A . 17 LYS CA 1 1
20 30622 1 1 17 LYS CB C 2.944 4.715 7.618 1.00 . A A . 17 LYS CB 1 1
20 30623 1 1 17 LYS CD C 3.463 6.497 9.309 1.00 . A A . 17 LYS CD 1 1
20 30624 1 1 17 LYS CE C 2.056 6.948 9.670 1.00 . A A . 17 LYS CE 1 1
20 30625 1 1 17 LYS CG C 3.560 6.083 7.851 1.00 . A A . 17 LYS CG 1 1
20 30626 1 1 17 LYS H H 2.224 2.419 6.338 1.00 . A A . 17 LYS H 1 1
20 30627 1 1 17 LYS HA H 1.647 5.289 6.015 1.00 . A A . 17 LYS HA 1 1
20 30628 1 1 17 LYS HB3 H 3.704 3.967 7.796 1.00 . A A . 17 LYS HB3 1 1
20 30629 1 1 17 LYS HD3 H 4.150 7.313 9.489 1.00 . A A . 17 LYS HD3 1 1
20 30630 1 1 17 LYS HE3 H 1.473 6.081 9.946 1.00 . A A . 17 LYS HE3 1 1
20 30631 1 1 17 LYS HG3 H 3.038 6.811 7.244 1.00 . A A . 17 LYS HG3 1 1
20 30632 1 1 17 LYS HZ1 H 2.134 8.885 10.447 1.00 . A A . 17 LYS HZ1 1 1
20 30633 1 1 17 LYS HZ2 H 2.858 7.719 11.437 1.00 . A A . 17 LYS HZ2 1 1
20 30634 1 1 17 LYS HZ3 H 1.172 7.824 11.348 1.00 . A A . 17 LYS HZ3 1 1
20 30635 1 1 17 LYS N N 1.729 3.229 6.093 1.00 . A A . 17 LYS N 1 1
20 30636 1 1 17 LYS NZ N 2.055 7.912 10.804 1.00 . A A . 17 LYS NZ 1 1
20 30637 1 1 17 LYS O O 4.115 3.667 4.779 1.00 . A A . 17 LYS O 1 1
20 30638 1 1 18 CYS C C 6.036 6.814 4.453 1.00 . A A . 18 CYS C 1 1
20 30639 1 1 18 CYS CA C 4.828 6.157 3.790 1.00 . A A . 18 CYS CA 1 1
20 30640 1 1 18 CYS CB C 4.298 7.051 2.669 1.00 . A A . 18 CYS CB 1 1
20 30641 1 1 18 CYS H H 3.259 6.643 5.125 1.00 . A A . 18 CYS H 1 1
20 30642 1 1 18 CYS HA H 5.136 5.211 3.370 1.00 . A A . 18 CYS HA 1 1
20 30643 1 1 18 CYS HB3 H 4.113 8.039 3.064 1.00 . A A . 18 CYS HB3 1 1
20 30644 1 1 18 CYS N N 3.779 5.892 4.766 1.00 . A A . 18 CYS N 1 1
20 30645 1 1 18 CYS O O 6.040 8.020 4.703 1.00 . A A . 18 CYS O 1 1
20 30646 1 1 18 CYS SG S 5.432 7.223 1.254 1.00 . A A . 18 CYS SG 1 1
20 30647 1 1 19 LYS C C 8.898 7.630 4.535 1.00 . A A . 19 LYS C 1 1
20 30648 1 1 19 LYS CA C 8.271 6.518 5.369 1.00 . A A . 19 LYS CA 1 1
20 30649 1 1 19 LYS CB C 9.280 5.382 5.561 1.00 . A A . 19 LYS CB 1 1
20 30650 1 1 19 LYS CD C 8.342 4.049 7.474 1.00 . A A . 19 LYS CD 1 1
20 30651 1 1 19 LYS CE C 8.038 4.243 8.951 1.00 . A A . 19 LYS CE 1 1
20 30652 1 1 19 LYS CG C 9.460 4.968 7.010 1.00 . A A . 19 LYS CG 1 1
20 30653 1 1 19 LYS H H 6.995 5.061 4.511 1.00 . A A . 19 LYS H 1 1
20 30654 1 1 19 LYS HA H 8.001 6.915 6.335 1.00 . A A . 19 LYS HA 1 1
20 30655 1 1 19 LYS HB3 H 10.238 5.698 5.175 1.00 . A A . 19 LYS HB3 1 1
20 30656 1 1 19 LYS HD3 H 8.640 3.023 7.307 1.00 . A A . 19 LYS HD3 1 1
20 30657 1 1 19 LYS HE3 H 8.033 5.301 9.168 1.00 . A A . 19 LYS HE3 1 1
20 30658 1 1 19 LYS HG3 H 9.465 5.855 7.630 1.00 . A A . 19 LYS HG3 1 1
20 30659 1 1 19 LYS HZ1 H 6.015 4.423 9.444 1.00 . A A . 19 LYS HZ1 1 1
20 30660 1 1 19 LYS HZ2 H 6.798 3.138 10.218 1.00 . A A . 19 LYS HZ2 1 1
20 30661 1 1 19 LYS HZ3 H 6.388 3.016 8.582 1.00 . A A . 19 LYS HZ3 1 1
20 30662 1 1 19 LYS N N 7.057 6.013 4.735 1.00 . A A . 19 LYS N 1 1
20 30663 1 1 19 LYS NZ N 6.717 3.665 9.325 1.00 . A A . 19 LYS NZ 1 1
20 30664 1 1 19 LYS O O 9.245 7.429 3.372 1.00 . A A . 19 LYS O 1 1
20 30665 1 1 20 GLY C C 8.759 11.176 4.511 1.00 . A A . 20 GLY C 1 1
20 30666 1 1 20 GLY CA C 9.626 9.935 4.439 1.00 . A A . 20 GLY CA 1 1
20 30667 1 1 20 GLY H H 8.745 8.910 6.068 1.00 . A A . 20 GLY H 1 1
20 30668 1 1 20 GLY HA2 H 10.589 10.156 4.875 1.00 . A A . 20 GLY HA2 1 1
20 30669 1 1 20 GLY HA3 H 9.764 9.667 3.402 1.00 . A A . 20 GLY HA3 1 1
20 30670 1 1 20 GLY N N 9.040 8.806 5.139 1.00 . A A . 20 GLY N 1 1
20 30671 1 1 20 GLY O O 9.266 12.287 4.661 1.00 . A A . 20 GLY O 1 1
20 30672 1 1 21 ALA C C 6.041 12.356 5.886 1.00 . A A . 21 ALA C 1 1
20 30673 1 1 21 ALA CA C 6.509 12.100 4.457 1.00 . A A . 21 ALA CA 1 1
20 30674 1 1 21 ALA CB C 5.317 11.831 3.551 1.00 . A A . 21 ALA CB 1 1
20 30675 1 1 21 ALA H H 7.104 10.078 4.286 1.00 . A A . 21 ALA H 1 1
20 30676 1 1 21 ALA HA H 7.016 12.983 4.093 1.00 . A A . 21 ALA HA 1 1
20 30677 1 1 21 ALA HB1 H 5.637 11.864 2.519 1.00 . A A . 21 ALA HB1 1 1
20 30678 1 1 21 ALA HB2 H 4.911 10.855 3.771 1.00 . A A . 21 ALA HB2 1 1
20 30679 1 1 21 ALA HB3 H 4.561 12.583 3.717 1.00 . A A . 21 ALA HB3 1 1
20 30680 1 1 21 ALA N N 7.447 10.987 4.403 1.00 . A A . 21 ALA N 1 1
20 30681 1 1 21 ALA O O 5.611 11.446 6.596 1.00 . A A . 21 ALA O 1 1
20 30682 1 1 22 PRO C C 4.206 13.958 7.861 1.00 . A A . 22 PRO C 1 1
20 30683 1 1 22 PRO CA C 5.717 14.025 7.669 1.00 . A A . 22 PRO CA 1 1
20 30684 1 1 22 PRO CB C 6.206 15.472 7.771 1.00 . A A . 22 PRO CB 1 1
20 30685 1 1 22 PRO CD C 6.630 14.756 5.529 1.00 . A A . 22 PRO CD 1 1
20 30686 1 1 22 PRO CG C 6.259 15.953 6.361 1.00 . A A . 22 PRO CG 1 1
20 30687 1 1 22 PRO HA H 6.202 13.426 8.427 1.00 . A A . 22 PRO HA 1 1
20 30688 1 1 22 PRO HB3 H 7.181 15.495 8.231 1.00 . A A . 22 PRO HB3 1 1
20 30689 1 1 22 PRO HD3 H 7.702 14.698 5.409 1.00 . A A . 22 PRO HD3 1 1
20 30690 1 1 22 PRO HG3 H 7.010 16.723 6.265 1.00 . A A . 22 PRO HG3 1 1
20 30691 1 1 22 PRO N N 6.127 13.622 6.321 1.00 . A A . 22 PRO N 1 1
20 30692 1 1 22 PRO O O 3.493 13.360 7.054 1.00 . A A . 22 PRO O 1 1
20 30693 1 1 23 LYS C C 1.487 15.001 8.003 1.00 . A A . 23 LYS C 1 1
20 30694 1 1 23 LYS CA C 2.295 14.590 9.230 1.00 . A A . 23 LYS CA 1 1
20 30695 1 1 23 LYS CB C 2.002 15.544 10.389 1.00 . A A . 23 LYS CB 1 1
20 30696 1 1 23 LYS CD C 2.337 13.750 12.116 1.00 . A A . 23 LYS CD 1 1
20 30697 1 1 23 LYS CE C 2.543 13.556 13.611 1.00 . A A . 23 LYS CE 1 1
20 30698 1 1 23 LYS CG C 2.700 15.161 11.683 1.00 . A A . 23 LYS CG 1 1
20 30699 1 1 23 LYS H H 4.341 15.037 9.539 1.00 . A A . 23 LYS H 1 1
20 30700 1 1 23 LYS HA H 2.006 13.590 9.515 1.00 . A A . 23 LYS HA 1 1
20 30701 1 1 23 LYS HB3 H 0.937 15.556 10.570 1.00 . A A . 23 LYS HB3 1 1
20 30702 1 1 23 LYS HD3 H 2.958 13.048 11.581 1.00 . A A . 23 LYS HD3 1 1
20 30703 1 1 23 LYS HE3 H 2.363 12.519 13.853 1.00 . A A . 23 LYS HE3 1 1
20 30704 1 1 23 LYS HG3 H 2.406 15.853 12.459 1.00 . A A . 23 LYS HG3 1 1
20 30705 1 1 23 LYS HZ1 H 3.911 14.789 14.597 1.00 . A A . 23 LYS HZ1 1 1
20 30706 1 1 23 LYS HZ2 H 4.524 14.071 13.194 1.00 . A A . 23 LYS HZ2 1 1
20 30707 1 1 23 LYS HZ3 H 4.338 13.153 14.602 1.00 . A A . 23 LYS HZ3 1 1
20 30708 1 1 23 LYS N N 3.722 14.577 8.933 1.00 . A A . 23 LYS N 1 1
20 30709 1 1 23 LYS NZ N 3.926 13.918 14.031 1.00 . A A . 23 LYS NZ 1 1
20 30710 1 1 23 LYS O O 0.508 14.347 7.643 1.00 . A A . 23 LYS O 1 1
20 30711 1 1 24 LYS C C 2.056 16.333 4.922 1.00 . A A . 24 LYS C 1 1
20 30712 1 1 24 LYS CA C 1.223 16.587 6.175 1.00 . A A . 24 LYS CA 1 1
20 30713 1 1 24 LYS CB C 0.938 18.085 6.315 1.00 . A A . 24 LYS CB 1 1
20 30714 1 1 24 LYS CD C 3.309 18.791 6.751 1.00 . A A . 24 LYS CD 1 1
20 30715 1 1 24 LYS CE C 4.101 20.084 6.872 1.00 . A A . 24 LYS CE 1 1
20 30716 1 1 24 LYS CG C 2.089 18.967 5.863 1.00 . A A . 24 LYS CG 1 1
20 30717 1 1 24 LYS H H 2.692 16.568 7.699 1.00 . A A . 24 LYS H 1 1
20 30718 1 1 24 LYS HA H 0.287 16.059 6.083 1.00 . A A . 24 LYS HA 1 1
20 30719 1 1 24 LYS HB3 H 0.730 18.304 7.353 1.00 . A A . 24 LYS HB3 1 1
20 30720 1 1 24 LYS HD3 H 3.945 18.028 6.326 1.00 . A A . 24 LYS HD3 1 1
20 30721 1 1 24 LYS HE3 H 3.409 20.905 6.987 1.00 . A A . 24 LYS HE3 1 1
20 30722 1 1 24 LYS HG3 H 1.773 20.001 5.900 1.00 . A A . 24 LYS HG3 1 1
20 30723 1 1 24 LYS HZ1 H 4.977 19.138 8.516 1.00 . A A . 24 LYS HZ1 1 1
20 30724 1 1 24 LYS HZ2 H 4.755 20.802 8.721 1.00 . A A . 24 LYS HZ2 1 1
20 30725 1 1 24 LYS HZ3 H 6.000 20.231 7.729 1.00 . A A . 24 LYS HZ3 1 1
20 30726 1 1 24 LYS N N 1.905 16.089 7.363 1.00 . A A . 24 LYS N 1 1
20 30727 1 1 24 LYS NZ N 5.022 20.062 8.042 1.00 . A A . 24 LYS NZ 1 1
20 30728 1 1 24 LYS O O 3.286 16.321 4.959 1.00 . A A . 24 LYS O 1 1
20 30729 1 1 25 PRO C C 2.743 17.103 1.961 1.00 . A A . 25 PRO C 1 1
20 30730 1 1 25 PRO CA C 2.030 15.869 2.503 1.00 . A A . 25 PRO CA 1 1
20 30731 1 1 25 PRO CB C 0.870 15.475 1.584 1.00 . A A . 25 PRO CB 1 1
20 30732 1 1 25 PRO CD C -0.096 16.124 3.672 1.00 . A A . 25 PRO CD 1 1
20 30733 1 1 25 PRO CG C -0.328 16.124 2.186 1.00 . A A . 25 PRO CG 1 1
20 30734 1 1 25 PRO HA H 2.730 15.050 2.572 1.00 . A A . 25 PRO HA 1 1
20 30735 1 1 25 PRO HB3 H 0.770 14.400 1.564 1.00 . A A . 25 PRO HB3 1 1
20 30736 1 1 25 PRO HD3 H -0.516 15.236 4.119 1.00 . A A . 25 PRO HD3 1 1
20 30737 1 1 25 PRO HG3 H -1.213 15.554 1.945 1.00 . A A . 25 PRO HG3 1 1
20 30738 1 1 25 PRO N N 1.372 16.124 3.788 1.00 . A A . 25 PRO N 1 1
20 30739 1 1 25 PRO O O 2.119 18.087 1.564 1.00 . A A . 25 PRO O 1 1
20 30740 1 1 26 PRO C C 4.801 18.336 -0.059 1.00 . A A . 26 PRO C 1 1
20 30741 1 1 26 PRO CA C 4.912 18.156 1.451 1.00 . A A . 26 PRO CA 1 1
20 30742 1 1 26 PRO CB C 6.332 17.733 1.837 1.00 . A A . 26 PRO CB 1 1
20 30743 1 1 26 PRO CD C 4.894 15.910 2.401 1.00 . A A . 26 PRO CD 1 1
20 30744 1 1 26 PRO CG C 6.276 16.248 1.917 1.00 . A A . 26 PRO CG 1 1
20 30745 1 1 26 PRO HA H 4.665 19.086 1.942 1.00 . A A . 26 PRO HA 1 1
20 30746 1 1 26 PRO HB3 H 6.595 18.171 2.788 1.00 . A A . 26 PRO HB3 1 1
20 30747 1 1 26 PRO HD3 H 4.880 15.836 3.479 1.00 . A A . 26 PRO HD3 1 1
20 30748 1 1 26 PRO HG3 H 7.016 15.890 2.618 1.00 . A A . 26 PRO HG3 1 1
20 30749 1 1 26 PRO N N 4.084 17.051 1.944 1.00 . A A . 26 PRO N 1 1
20 30750 1 1 26 PRO O O 4.015 19.151 -0.539 1.00 . A A . 26 PRO O 1 1
20 30751 1 1 27 GLN C C 4.821 16.468 -2.858 1.00 . A A . 27 GLN C 1 1
20 30752 1 1 27 GLN CA C 5.583 17.645 -2.257 1.00 . A A . 27 GLN CA 1 1
20 30753 1 1 27 GLN CB C 7.014 17.670 -2.796 1.00 . A A . 27 GLN CB 1 1
20 30754 1 1 27 GLN CD C 6.950 20.149 -3.286 1.00 . A A . 27 GLN CD 1 1
20 30755 1 1 27 GLN CG C 7.705 19.013 -2.624 1.00 . A A . 27 GLN CG 1 1
20 30756 1 1 27 GLN H H 6.198 16.937 -0.358 1.00 . A A . 27 GLN H 1 1
20 30757 1 1 27 GLN HA H 5.086 18.561 -2.537 1.00 . A A . 27 GLN HA 1 1
20 30758 1 1 27 GLN HB3 H 6.992 17.435 -3.851 1.00 . A A . 27 GLN HB3 1 1
20 30759 1 1 27 GLN HE21 H 6.997 19.195 -5.030 1.00 . A A . 27 GLN HE21 1 1
20 30760 1 1 27 GLN HE22 H 6.205 20.730 -5.034 1.00 . A A . 27 GLN HE22 1 1
20 30761 1 1 27 GLN HG3 H 8.692 18.954 -3.059 1.00 . A A . 27 GLN HG3 1 1
20 30762 1 1 27 GLN N N 5.593 17.569 -0.801 1.00 . A A . 27 GLN N 1 1
20 30763 1 1 27 GLN NE2 N 6.691 20.012 -4.581 1.00 . A A . 27 GLN NE2 1 1
20 30764 1 1 27 GLN O O 4.289 15.626 -2.135 1.00 . A A . 27 GLN O 1 1
20 30765 1 1 27 GLN OE1 O 6.604 21.138 -2.641 1.00 . A A . 27 GLN OE1 1 1
20 30766 1 1 28 ARG C C 4.745 13.999 -4.622 1.00 . A A . 28 ARG C 1 1
20 30767 1 1 28 ARG CA C 4.074 15.345 -4.884 1.00 . A A . 28 ARG CA 1 1
20 30768 1 1 28 ARG CB C 4.037 15.626 -6.387 1.00 . A A . 28 ARG CB 1 1
20 30769 1 1 28 ARG CD C 5.363 16.499 -8.336 1.00 . A A . 28 ARG CD 1 1
20 30770 1 1 28 ARG CG C 5.416 15.741 -7.019 1.00 . A A . 28 ARG CG 1 1
20 30771 1 1 28 ARG CZ C 4.950 18.787 -9.137 1.00 . A A . 28 ARG CZ 1 1
20 30772 1 1 28 ARG H H 5.216 17.118 -4.707 1.00 . A A . 28 ARG H 1 1
20 30773 1 1 28 ARG HA H 3.062 15.308 -4.508 1.00 . A A . 28 ARG HA 1 1
20 30774 1 1 28 ARG HB3 H 3.509 16.553 -6.555 1.00 . A A . 28 ARG HB3 1 1
20 30775 1 1 28 ARG HD3 H 4.594 16.063 -8.956 1.00 . A A . 28 ARG HD3 1 1
20 30776 1 1 28 ARG HE H 4.951 18.233 -7.221 1.00 . A A . 28 ARG HE 1 1
20 30777 1 1 28 ARG HG3 H 5.802 14.748 -7.199 1.00 . A A . 28 ARG HG3 1 1
20 30778 1 1 28 ARG HH11 H 5.306 17.428 -10.589 1.00 . A A . 28 ARG HH11 1 1
20 30779 1 1 28 ARG HH12 H 5.014 19.045 -11.140 1.00 . A A . 28 ARG HH12 1 1
20 30780 1 1 28 ARG HH21 H 4.565 20.365 -7.932 1.00 . A A . 28 ARG HH21 1 1
20 30781 1 1 28 ARG HH22 H 4.594 20.714 -9.629 1.00 . A A . 28 ARG HH22 1 1
20 30782 1 1 28 ARG N N 4.773 16.418 -4.185 1.00 . A A . 28 ARG N 1 1
20 30783 1 1 28 ARG NE N 5.067 17.916 -8.140 1.00 . A A . 28 ARG NE 1 1
20 30784 1 1 28 ARG NH1 N 5.103 18.387 -10.392 1.00 . A A . 28 ARG NH1 1 1
20 30785 1 1 28 ARG NH2 N 4.681 20.060 -8.878 1.00 . A A . 28 ARG NH2 1 1
20 30786 1 1 28 ARG O O 5.970 13.889 -4.649 1.00 . A A . 28 ARG O 1 1
20 30787 1 1 29 LEU C C 3.631 10.586 -4.845 1.00 . A A . 29 LEU C 1 1
20 30788 1 1 29 LEU CA C 4.447 11.640 -4.102 1.00 . A A . 29 LEU CA 1 1
20 30789 1 1 29 LEU CB C 4.424 11.354 -2.599 1.00 . A A . 29 LEU CB 1 1
20 30790 1 1 29 LEU CD1 C 2.123 10.478 -2.132 1.00 . A A . 29 LEU CD1 1 1
20 30791 1 1 29 LEU CD2 C 3.326 11.816 -0.394 1.00 . A A . 29 LEU CD2 1 1
20 30792 1 1 29 LEU CG C 3.098 11.619 -1.886 1.00 . A A . 29 LEU CG 1 1
20 30793 1 1 29 LEU H H 2.964 13.128 -4.360 1.00 . A A . 29 LEU H 1 1
20 30794 1 1 29 LEU HA H 5.467 11.601 -4.453 1.00 . A A . 29 LEU HA 1 1
20 30795 1 1 29 LEU HB3 H 5.181 11.971 -2.136 1.00 . A A . 29 LEU HB3 1 1
20 30796 1 1 29 LEU HD11 H 1.684 10.171 -1.194 1.00 . A A . 29 LEU HD11 1 1
20 30797 1 1 29 LEU HD12 H 2.649 9.644 -2.574 1.00 . A A . 29 LEU HD12 1 1
20 30798 1 1 29 LEU HD13 H 1.344 10.809 -2.803 1.00 . A A . 29 LEU HD13 1 1
20 30799 1 1 29 LEU HD21 H 4.150 11.195 -0.071 1.00 . A A . 29 LEU HD21 1 1
20 30800 1 1 29 LEU HD22 H 2.433 11.537 0.145 1.00 . A A . 29 LEU HD22 1 1
20 30801 1 1 29 LEU HD23 H 3.557 12.853 -0.199 1.00 . A A . 29 LEU HD23 1 1
20 30802 1 1 29 LEU HG H 2.659 12.524 -2.279 1.00 . A A . 29 LEU HG 1 1
20 30803 1 1 29 LEU N N 3.932 12.979 -4.369 1.00 . A A . 29 LEU N 1 1
20 30804 1 1 29 LEU O O 2.444 10.779 -5.110 1.00 . A A . 29 LEU O 1 1
20 30805 1 1 30 GLU C C 3.654 7.095 -5.071 1.00 . A A . 30 GLU C 1 1
20 30806 1 1 30 GLU CA C 3.607 8.386 -5.882 1.00 . A A . 30 GLU CA 1 1
20 30807 1 1 30 GLU CB C 4.257 8.165 -7.251 1.00 . A A . 30 GLU CB 1 1
20 30808 1 1 30 GLU CD C 3.322 8.048 -9.594 1.00 . A A . 30 GLU CD 1 1
20 30809 1 1 30 GLU CG C 3.379 7.398 -8.225 1.00 . A A . 30 GLU CG 1 1
20 30810 1 1 30 GLU H H 5.220 9.375 -4.933 1.00 . A A . 30 GLU H 1 1
20 30811 1 1 30 GLU HA H 2.575 8.669 -6.026 1.00 . A A . 30 GLU HA 1 1
20 30812 1 1 30 GLU HB3 H 5.176 7.612 -7.114 1.00 . A A . 30 GLU HB3 1 1
20 30813 1 1 30 GLU HG3 H 2.378 7.347 -7.824 1.00 . A A . 30 GLU HG3 1 1
20 30814 1 1 30 GLU N N 4.274 9.470 -5.172 1.00 . A A . 30 GLU N 1 1
20 30815 1 1 30 GLU O O 4.607 6.849 -4.330 1.00 . A A . 30 GLU O 1 1
20 30816 1 1 30 GLU OE1 O 2.984 9.247 -9.666 1.00 . A A . 30 GLU OE1 1 1
20 30817 1 1 30 GLU OE2 O 3.614 7.356 -10.592 1.00 . A A . 30 GLU OE2 1 1
20 30818 1 1 31 TRP C C 2.410 3.838 -5.464 1.00 . A A . 31 TRP C 1 1
20 30819 1 1 31 TRP CA C 2.543 5.009 -4.496 1.00 . A A . 31 TRP CA 1 1
20 30820 1 1 31 TRP CB C 1.360 5.019 -3.525 1.00 . A A . 31 TRP CB 1 1
20 30821 1 1 31 TRP CD1 C 2.371 3.305 -1.912 1.00 . A A . 31 TRP CD1 1 1
20 30822 1 1 31 TRP CD2 C 1.362 5.033 -0.906 1.00 . A A . 31 TRP CD2 1 1
20 30823 1 1 31 TRP CE2 C 1.871 4.171 0.084 1.00 . A A . 31 TRP CE2 1 1
20 30824 1 1 31 TRP CE3 C 0.688 6.191 -0.509 1.00 . A A . 31 TRP CE3 1 1
20 30825 1 1 31 TRP CG C 1.694 4.461 -2.176 1.00 . A A . 31 TRP CG 1 1
20 30826 1 1 31 TRP CH2 C 1.059 5.571 1.804 1.00 . A A . 31 TRP CH2 1 1
20 30827 1 1 31 TRP CZ2 C 1.724 4.430 1.444 1.00 . A A . 31 TRP CZ2 1 1
20 30828 1 1 31 TRP CZ3 C 0.542 6.448 0.841 1.00 . A A . 31 TRP CZ3 1 1
20 30829 1 1 31 TRP H H 1.891 6.525 -5.821 1.00 . A A . 31 TRP H 1 1
20 30830 1 1 31 TRP HA H 3.458 4.890 -3.933 1.00 . A A . 31 TRP HA 1 1
20 30831 1 1 31 TRP HB3 H 0.556 4.431 -3.942 1.00 . A A . 31 TRP HB3 1 1
20 30832 1 1 31 TRP HD1 H 2.756 2.640 -2.670 1.00 . A A . 31 TRP HD1 1 1
20 30833 1 1 31 TRP HE1 H 2.926 2.368 -0.116 1.00 . A A . 31 TRP HE1 1 1
20 30834 1 1 31 TRP HE3 H 0.283 6.879 -1.237 1.00 . A A . 31 TRP HE3 1 1
20 30835 1 1 31 TRP HH2 H 0.922 5.811 2.848 1.00 . A A . 31 TRP HH2 1 1
20 30836 1 1 31 TRP HZ2 H 2.117 3.765 2.201 1.00 . A A . 31 TRP HZ2 1 1
20 30837 1 1 31 TRP HZ3 H 0.023 7.336 1.167 1.00 . A A . 31 TRP HZ3 1 1
20 30838 1 1 31 TRP N N 2.621 6.274 -5.216 1.00 . A A . 31 TRP N 1 1
20 30839 1 1 31 TRP NE1 N 2.481 3.124 -0.554 1.00 . A A . 31 TRP NE1 1 1
20 30840 1 1 31 TRP O O 1.695 3.923 -6.464 1.00 . A A . 31 TRP O 1 1
20 30841 1 1 32 LYS C C 2.927 0.292 -5.160 1.00 . A A . 32 LYS C 1 1
20 30842 1 1 32 LYS CA C 3.059 1.555 -6.006 1.00 . A A . 32 LYS CA 1 1
20 30843 1 1 32 LYS CB C 4.318 1.473 -6.871 1.00 . A A . 32 LYS CB 1 1
20 30844 1 1 32 LYS CD C 5.036 3.780 -7.558 1.00 . A A . 32 LYS CD 1 1
20 30845 1 1 32 LYS CE C 6.542 3.705 -7.753 1.00 . A A . 32 LYS CE 1 1
20 30846 1 1 32 LYS CG C 4.353 2.495 -7.994 1.00 . A A . 32 LYS CG 1 1
20 30847 1 1 32 LYS H H 3.653 2.736 -4.353 1.00 . A A . 32 LYS H 1 1
20 30848 1 1 32 LYS HA H 2.195 1.635 -6.649 1.00 . A A . 32 LYS HA 1 1
20 30849 1 1 32 LYS HB3 H 4.377 0.486 -7.309 1.00 . A A . 32 LYS HB3 1 1
20 30850 1 1 32 LYS HD3 H 4.824 3.953 -6.513 1.00 . A A . 32 LYS HD3 1 1
20 30851 1 1 32 LYS HE3 H 6.925 4.705 -7.888 1.00 . A A . 32 LYS HE3 1 1
20 30852 1 1 32 LYS HG3 H 3.339 2.720 -8.295 1.00 . A A . 32 LYS HG3 1 1
20 30853 1 1 32 LYS HZ1 H 8.060 3.636 -6.319 1.00 . A A . 32 LYS HZ1 1 1
20 30854 1 1 32 LYS HZ2 H 7.520 2.112 -6.818 1.00 . A A . 32 LYS HZ2 1 1
20 30855 1 1 32 LYS HZ3 H 6.573 3.043 -5.772 1.00 . A A . 32 LYS HZ3 1 1
20 30856 1 1 32 LYS N N 3.101 2.743 -5.163 1.00 . A A . 32 LYS N 1 1
20 30857 1 1 32 LYS NZ N 7.221 3.080 -6.583 1.00 . A A . 32 LYS NZ 1 1
20 30858 1 1 32 LYS O O 3.610 0.138 -4.148 1.00 . A A . 32 LYS O 1 1
20 30859 1 1 33 LEU C C 1.687 -3.026 -5.835 1.00 . A A . 33 LEU C 1 1
20 30860 1 1 33 LEU CA C 1.824 -1.857 -4.865 1.00 . A A . 33 LEU CA 1 1
20 30861 1 1 33 LEU CB C 0.573 -1.754 -3.993 1.00 . A A . 33 LEU CB 1 1
20 30862 1 1 33 LEU CD1 C -1.250 -0.349 -2.998 1.00 . A A . 33 LEU CD1 1 1
20 30863 1 1 33 LEU CD2 C 1.145 0.249 -2.600 1.00 . A A . 33 LEU CD2 1 1
20 30864 1 1 33 LEU CG C 0.151 -0.342 -3.589 1.00 . A A . 33 LEU CG 1 1
20 30865 1 1 33 LEU H H 1.530 -0.427 -6.396 1.00 . A A . 33 LEU H 1 1
20 30866 1 1 33 LEU HA H 2.682 -2.031 -4.231 1.00 . A A . 33 LEU HA 1 1
20 30867 1 1 33 LEU HB3 H 0.753 -2.318 -3.088 1.00 . A A . 33 LEU HB3 1 1
20 30868 1 1 33 LEU HD11 H -1.588 -1.370 -2.887 1.00 . A A . 33 LEU HD11 1 1
20 30869 1 1 33 LEU HD12 H -1.922 0.181 -3.655 1.00 . A A . 33 LEU HD12 1 1
20 30870 1 1 33 LEU HD13 H -1.237 0.132 -2.032 1.00 . A A . 33 LEU HD13 1 1
20 30871 1 1 33 LEU HD21 H 1.776 -0.535 -2.211 1.00 . A A . 33 LEU HD21 1 1
20 30872 1 1 33 LEU HD22 H 0.608 0.716 -1.785 1.00 . A A . 33 LEU HD22 1 1
20 30873 1 1 33 LEU HD23 H 1.754 0.989 -3.099 1.00 . A A . 33 LEU HD23 1 1
20 30874 1 1 33 LEU HG H 0.137 0.290 -4.468 1.00 . A A . 33 LEU HG 1 1
20 30875 1 1 33 LEU N N 2.045 -0.607 -5.583 1.00 . A A . 33 LEU N 1 1
20 30876 1 1 33 LEU O O 1.025 -2.914 -6.866 1.00 . A A . 33 LEU O 1 1
20 30877 1 1 34 ASN C C 1.505 -6.462 -5.640 1.00 . A A . 34 ASN C 1 1
20 30878 1 1 34 ASN CA C 2.261 -5.338 -6.338 1.00 . A A . 34 ASN CA 1 1
20 30879 1 1 34 ASN CB C 3.676 -5.802 -6.692 1.00 . A A . 34 ASN CB 1 1
20 30880 1 1 34 ASN CG C 3.702 -7.223 -7.221 1.00 . A A . 34 ASN CG 1 1
20 30881 1 1 34 ASN H H 2.828 -4.175 -4.663 1.00 . A A . 34 ASN H 1 1
20 30882 1 1 34 ASN HA H 1.740 -5.078 -7.247 1.00 . A A . 34 ASN HA 1 1
20 30883 1 1 34 ASN HB3 H 4.296 -5.754 -5.810 1.00 . A A . 34 ASN HB3 1 1
20 30884 1 1 34 ASN HD21 H 2.174 -6.827 -8.431 1.00 . A A . 34 ASN HD21 1 1
20 30885 1 1 34 ASN HD22 H 2.793 -8.438 -8.505 1.00 . A A . 34 ASN HD22 1 1
20 30886 1 1 34 ASN N N 2.315 -4.147 -5.497 1.00 . A A . 34 ASN N 1 1
20 30887 1 1 34 ASN ND2 N 2.798 -7.526 -8.146 1.00 . A A . 34 ASN ND2 1 1
20 30888 1 1 34 ASN O O 1.820 -6.830 -4.508 1.00 . A A . 34 ASN O 1 1
20 30889 1 1 34 ASN OD1 O 4.526 -8.037 -6.804 1.00 . A A . 34 ASN OD1 1 1
20 30890 1 1 35 THR C C -0.552 -9.177 -6.810 1.00 . A A . 35 THR C 1 1
20 30891 1 1 35 THR CA C -0.300 -8.091 -5.770 1.00 . A A . 35 THR CA 1 1
20 30892 1 1 35 THR CB C -1.655 -7.576 -5.245 1.00 . A A . 35 THR CB 1 1
20 30893 1 1 35 THR CG2 C -1.460 -6.367 -4.344 1.00 . A A . 35 THR CG2 1 1
20 30894 1 1 35 THR H H 0.299 -6.672 -7.221 1.00 . A A . 35 THR H 1 1
20 30895 1 1 35 THR HA H 0.242 -8.519 -4.940 1.00 . A A . 35 THR HA 1 1
20 30896 1 1 35 THR HB H -2.125 -8.362 -4.672 1.00 . A A . 35 THR HB 1 1
20 30897 1 1 35 THR HG1 H -3.421 -7.255 -6.061 1.00 . A A . 35 THR HG1 1 1
20 30898 1 1 35 THR HG21 H -0.820 -6.635 -3.516 1.00 . A A . 35 THR HG21 1 1
20 30899 1 1 35 THR HG22 H -2.419 -6.041 -3.966 1.00 . A A . 35 THR HG22 1 1
20 30900 1 1 35 THR HG23 H -1.004 -5.567 -4.906 1.00 . A A . 35 THR HG23 1 1
20 30901 1 1 35 THR N N 0.502 -7.009 -6.323 1.00 . A A . 35 THR N 1 1
20 30902 1 1 35 THR O O -0.102 -9.073 -7.950 1.00 . A A . 35 THR O 1 1
20 30903 1 1 35 THR OG1 O -2.505 -7.226 -6.343 1.00 . A A . 35 THR OG1 1 1
20 30904 1 1 36 GLY C C -0.364 -12.183 -7.593 1.00 . A A . 36 GLY C 1 1
20 30905 1 1 36 GLY CA C -1.571 -11.309 -7.320 1.00 . A A . 36 GLY CA 1 1
20 30906 1 1 36 GLY H H -1.605 -10.249 -5.487 1.00 . A A . 36 GLY H 1 1
20 30907 1 1 36 GLY HA2 H -2.353 -11.918 -6.891 1.00 . A A . 36 GLY HA2 1 1
20 30908 1 1 36 GLY HA3 H -1.922 -10.897 -8.254 1.00 . A A . 36 GLY HA3 1 1
20 30909 1 1 36 GLY N N -1.273 -10.218 -6.408 1.00 . A A . 36 GLY N 1 1
20 30910 1 1 36 GLY O O 0.200 -12.780 -6.675 1.00 . A A . 36 GLY O 1 1
20 30911 1 1 37 ARG C C 2.313 -12.191 -9.780 1.00 . A A . 37 ARG C 1 1
20 30912 1 1 37 ARG CA C 1.182 -13.069 -9.252 1.00 . A A . 37 ARG CA 1 1
20 30913 1 1 37 ARG CB C 0.773 -14.089 -10.317 1.00 . A A . 37 ARG CB 1 1
20 30914 1 1 37 ARG CD C -0.829 -15.378 -8.872 1.00 . A A . 37 ARG CD 1 1
20 30915 1 1 37 ARG CG C 0.411 -15.451 -9.751 1.00 . A A . 37 ARG CG 1 1
20 30916 1 1 37 ARG CZ C -2.610 -16.894 -8.117 1.00 . A A . 37 ARG CZ 1 1
20 30917 1 1 37 ARG H H -0.456 -11.761 -9.545 1.00 . A A . 37 ARG H 1 1
20 30918 1 1 37 ARG HA H 1.530 -13.597 -8.377 1.00 . A A . 37 ARG HA 1 1
20 30919 1 1 37 ARG HB3 H 1.592 -14.216 -11.008 1.00 . A A . 37 ARG HB3 1 1
20 30920 1 1 37 ARG HD3 H -1.571 -14.772 -9.371 1.00 . A A . 37 ARG HD3 1 1
20 30921 1 1 37 ARG HE H -0.836 -17.480 -8.816 1.00 . A A . 37 ARG HE 1 1
20 30922 1 1 37 ARG HG3 H 1.238 -15.815 -9.160 1.00 . A A . 37 ARG HG3 1 1
20 30923 1 1 37 ARG HH11 H -3.057 -14.928 -7.989 1.00 . A A . 37 ARG HH11 1 1
20 30924 1 1 37 ARG HH12 H -4.305 -16.008 -7.460 1.00 . A A . 37 ARG HH12 1 1
20 30925 1 1 37 ARG HH21 H -2.471 -18.911 -8.122 1.00 . A A . 37 ARG HH21 1 1
20 30926 1 1 37 ARG HH22 H -3.969 -18.273 -7.536 1.00 . A A . 37 ARG HH22 1 1
20 30927 1 1 37 ARG N N 0.034 -12.260 -8.859 1.00 . A A . 37 ARG N 1 1
20 30928 1 1 37 ARG NE N -1.393 -16.700 -8.612 1.00 . A A . 37 ARG NE 1 1
20 30929 1 1 37 ARG NH1 N -3.386 -15.858 -7.831 1.00 . A A . 37 ARG NH1 1 1
20 30930 1 1 37 ARG NH2 N -3.053 -18.127 -7.907 1.00 . A A . 37 ARG NH2 1 1
20 30931 1 1 37 ARG O O 3.487 -12.444 -9.511 1.00 . A A . 37 ARG O 1 1
20 30932 1 1 38 THR C C 2.269 -9.228 -12.026 1.00 . A A . 38 THR C 1 1
20 30933 1 1 38 THR CA C 2.932 -10.242 -11.099 1.00 . A A . 38 THR CA 1 1
20 30934 1 1 38 THR CB C 4.019 -11.001 -11.882 1.00 . A A . 38 THR CB 1 1
20 30935 1 1 38 THR CG2 C 5.293 -11.122 -11.060 1.00 . A A . 38 THR CG2 1 1
20 30936 1 1 38 THR H H 0.997 -11.008 -10.710 1.00 . A A . 38 THR H 1 1
20 30937 1 1 38 THR HA H 3.406 -9.714 -10.284 1.00 . A A . 38 THR HA 1 1
20 30938 1 1 38 THR HB H 4.242 -10.450 -12.785 1.00 . A A . 38 THR HB 1 1
20 30939 1 1 38 THR HG1 H 4.222 -12.762 -12.744 1.00 . A A . 38 THR HG1 1 1
20 30940 1 1 38 THR HG21 H 6.026 -10.420 -11.427 1.00 . A A . 38 THR HG21 1 1
20 30941 1 1 38 THR HG22 H 5.683 -12.126 -11.145 1.00 . A A . 38 THR HG22 1 1
20 30942 1 1 38 THR HG23 H 5.075 -10.907 -10.024 1.00 . A A . 38 THR HG23 1 1
20 30943 1 1 38 THR N N 1.948 -11.157 -10.532 1.00 . A A . 38 THR N 1 1
20 30944 1 1 38 THR O O 2.761 -8.114 -12.193 1.00 . A A . 38 THR O 1 1
20 30945 1 1 38 THR OG1 O 3.549 -12.306 -12.236 1.00 . A A . 38 THR OG1 1 1
20 30946 1 1 39 GLU C C -0.766 -8.097 -12.827 1.00 . A A . 39 GLU C 1 1
20 30947 1 1 39 GLU CA C 0.419 -8.748 -13.533 1.00 . A A . 39 GLU CA 1 1
20 30948 1 1 39 GLU CB C -0.066 -9.533 -14.752 1.00 . A A . 39 GLU CB 1 1
20 30949 1 1 39 GLU CD C 0.562 -11.480 -16.233 1.00 . A A . 39 GLU CD 1 1
20 30950 1 1 39 GLU CG C 1.048 -10.245 -15.501 1.00 . A A . 39 GLU CG 1 1
20 30951 1 1 39 GLU H H 0.806 -10.525 -12.450 1.00 . A A . 39 GLU H 1 1
20 30952 1 1 39 GLU HA H 1.096 -7.973 -13.861 1.00 . A A . 39 GLU HA 1 1
20 30953 1 1 39 GLU HB3 H -0.550 -8.850 -15.435 1.00 . A A . 39 GLU HB3 1 1
20 30954 1 1 39 GLU HG3 H 1.808 -10.539 -14.794 1.00 . A A . 39 GLU HG3 1 1
20 30955 1 1 39 GLU N N 1.149 -9.623 -12.623 1.00 . A A . 39 GLU N 1 1
20 30956 1 1 39 GLU O O -1.806 -7.850 -13.437 1.00 . A A . 39 GLU O 1 1
20 30957 1 1 39 GLU OE1 O -0.664 -11.721 -16.244 1.00 . A A . 39 GLU OE1 1 1
20 30958 1 1 39 GLU OE2 O 1.406 -12.208 -16.795 1.00 . A A . 39 GLU OE2 1 1
20 30959 1 1 40 ALA C C -1.181 -5.897 -10.122 1.00 . A A . 40 ALA C 1 1
20 30960 1 1 40 ALA CA C -1.659 -7.202 -10.748 1.00 . A A . 40 ALA CA 1 1
20 30961 1 1 40 ALA CB C -2.145 -8.158 -9.669 1.00 . A A . 40 ALA CB 1 1
20 30962 1 1 40 ALA H H 0.248 -8.046 -11.106 1.00 . A A . 40 ALA H 1 1
20 30963 1 1 40 ALA HA H -2.488 -6.989 -11.408 1.00 . A A . 40 ALA HA 1 1
20 30964 1 1 40 ALA HB1 H -1.564 -9.068 -9.708 1.00 . A A . 40 ALA HB1 1 1
20 30965 1 1 40 ALA HB2 H -2.030 -7.697 -8.699 1.00 . A A . 40 ALA HB2 1 1
20 30966 1 1 40 ALA HB3 H -3.187 -8.389 -9.837 1.00 . A A . 40 ALA HB3 1 1
20 30967 1 1 40 ALA N N -0.603 -7.824 -11.536 1.00 . A A . 40 ALA N 1 1
20 30968 1 1 40 ALA O O -1.966 -5.152 -9.535 1.00 . A A . 40 ALA O 1 1
20 30969 1 1 41 TRP C C 0.056 -3.167 -10.311 1.00 . A A . 41 TRP C 1 1
20 30970 1 1 41 TRP CA C 0.697 -4.407 -9.697 1.00 . A A . 41 TRP CA 1 1
20 30971 1 1 41 TRP CB C 2.208 -4.387 -9.937 1.00 . A A . 41 TRP CB 1 1
20 30972 1 1 41 TRP CD1 C 2.329 -5.077 -12.402 1.00 . A A . 41 TRP CD1 1 1
20 30973 1 1 41 TRP CD2 C 3.267 -3.094 -11.954 1.00 . A A . 41 TRP CD2 1 1
20 30974 1 1 41 TRP CE2 C 3.401 -3.353 -13.332 1.00 . A A . 41 TRP CE2 1 1
20 30975 1 1 41 TRP CE3 C 3.782 -1.900 -11.439 1.00 . A A . 41 TRP CE3 1 1
20 30976 1 1 41 TRP CG C 2.579 -4.209 -11.377 1.00 . A A . 41 TRP CG 1 1
20 30977 1 1 41 TRP CH2 C 4.524 -1.302 -13.669 1.00 . A A . 41 TRP CH2 1 1
20 30978 1 1 41 TRP CZ2 C 4.029 -2.463 -14.199 1.00 . A A . 41 TRP CZ2 1 1
20 30979 1 1 41 TRP CZ3 C 4.407 -1.018 -12.301 1.00 . A A . 41 TRP CZ3 1 1
20 30980 1 1 41 TRP H H 0.690 -6.256 -10.730 1.00 . A A . 41 TRP H 1 1
20 30981 1 1 41 TRP HA H 0.509 -4.405 -8.634 1.00 . A A . 41 TRP HA 1 1
20 30982 1 1 41 TRP HB3 H 2.631 -5.322 -9.595 1.00 . A A . 41 TRP HB3 1 1
20 30983 1 1 41 TRP HD1 H 1.820 -6.022 -12.287 1.00 . A A . 41 TRP HD1 1 1
20 30984 1 1 41 TRP HE1 H 2.765 -5.005 -14.455 1.00 . A A . 41 TRP HE1 1 1
20 30985 1 1 41 TRP HE3 H 3.701 -1.663 -10.389 1.00 . A A . 41 TRP HE3 1 1
20 30986 1 1 41 TRP HH2 H 5.020 -0.584 -14.304 1.00 . A A . 41 TRP HH2 1 1
20 30987 1 1 41 TRP HZ2 H 4.127 -2.667 -15.255 1.00 . A A . 41 TRP HZ2 1 1
20 30988 1 1 41 TRP HZ3 H 4.811 -0.092 -11.922 1.00 . A A . 41 TRP HZ3 1 1
20 30989 1 1 41 TRP N N 0.113 -5.623 -10.252 1.00 . A A . 41 TRP N 1 1
20 30990 1 1 41 TRP NE1 N 2.821 -4.568 -13.580 1.00 . A A . 41 TRP NE1 1 1
20 30991 1 1 41 TRP O O -0.047 -3.049 -11.533 1.00 . A A . 41 TRP O 1 1
20 30992 1 1 42 LYS C C -0.464 0.192 -9.150 1.00 . A A . 42 LYS C 1 1
20 30993 1 1 42 LYS CA C -1.003 -1.011 -9.916 1.00 . A A . 42 LYS CA 1 1
20 30994 1 1 42 LYS CB C -2.522 -1.097 -9.747 1.00 . A A . 42 LYS CB 1 1
20 30995 1 1 42 LYS CD C -3.294 -2.697 -7.970 1.00 . A A . 42 LYS CD 1 1
20 30996 1 1 42 LYS CE C -3.586 -2.876 -6.488 1.00 . A A . 42 LYS CE 1 1
20 30997 1 1 42 LYS CG C -2.966 -1.250 -8.302 1.00 . A A . 42 LYS CG 1 1
20 30998 1 1 42 LYS H H -0.263 -2.395 -8.495 1.00 . A A . 42 LYS H 1 1
20 30999 1 1 42 LYS HA H -0.772 -0.890 -10.963 1.00 . A A . 42 LYS HA 1 1
20 31000 1 1 42 LYS HB3 H -2.887 -1.948 -10.305 1.00 . A A . 42 LYS HB3 1 1
20 31001 1 1 42 LYS HD3 H -2.453 -3.319 -8.242 1.00 . A A . 42 LYS HD3 1 1
20 31002 1 1 42 LYS HE3 H -4.488 -2.334 -6.245 1.00 . A A . 42 LYS HE3 1 1
20 31003 1 1 42 LYS HG3 H -3.846 -0.644 -8.139 1.00 . A A . 42 LYS HG3 1 1
20 31004 1 1 42 LYS HZ1 H -4.694 -4.647 -6.463 1.00 . A A . 42 LYS HZ1 1 1
20 31005 1 1 42 LYS HZ2 H -3.722 -4.427 -5.097 1.00 . A A . 42 LYS HZ2 1 1
20 31006 1 1 42 LYS HZ3 H -3.023 -4.886 -6.565 1.00 . A A . 42 LYS HZ3 1 1
20 31007 1 1 42 LYS N N -0.374 -2.245 -9.457 1.00 . A A . 42 LYS N 1 1
20 31008 1 1 42 LYS NZ N -3.768 -4.309 -6.128 1.00 . A A . 42 LYS NZ 1 1
20 31009 1 1 42 LYS O O -0.014 0.066 -8.011 1.00 . A A . 42 LYS O 1 1
20 31010 1 1 43 VAL C C -1.138 3.270 -8.363 1.00 . A A . 43 VAL C 1 1
20 31011 1 1 43 VAL CA C -0.032 2.588 -9.159 1.00 . A A . 43 VAL CA 1 1
20 31012 1 1 43 VAL CB C 0.512 3.574 -10.210 1.00 . A A . 43 VAL CB 1 1
20 31013 1 1 43 VAL CG1 C 1.836 3.080 -10.774 1.00 . A A . 43 VAL CG1 1 1
20 31014 1 1 43 VAL CG2 C -0.506 3.782 -11.322 1.00 . A A . 43 VAL CG2 1 1
20 31015 1 1 43 VAL H H -0.883 1.398 -10.689 1.00 . A A . 43 VAL H 1 1
20 31016 1 1 43 VAL HA H 0.774 2.328 -8.489 1.00 . A A . 43 VAL HA 1 1
20 31017 1 1 43 VAL HB H 0.683 4.524 -9.727 1.00 . A A . 43 VAL HB 1 1
20 31018 1 1 43 VAL HG11 H 1.834 3.192 -11.848 1.00 . A A . 43 VAL HG11 1 1
20 31019 1 1 43 VAL HG12 H 2.644 3.655 -10.351 1.00 . A A . 43 VAL HG12 1 1
20 31020 1 1 43 VAL HG13 H 1.965 2.037 -10.522 1.00 . A A . 43 VAL HG13 1 1
20 31021 1 1 43 VAL HG21 H -1.434 3.299 -11.056 1.00 . A A . 43 VAL HG21 1 1
20 31022 1 1 43 VAL HG22 H -0.675 4.840 -11.461 1.00 . A A . 43 VAL HG22 1 1
20 31023 1 1 43 VAL HG23 H -0.129 3.355 -12.240 1.00 . A A . 43 VAL HG23 1 1
20 31024 1 1 43 VAL N N -0.514 1.361 -9.783 1.00 . A A . 43 VAL N 1 1
20 31025 1 1 43 VAL O O -2.193 3.603 -8.904 1.00 . A A . 43 VAL O 1 1
20 31026 1 1 44 LEU C C -1.695 5.635 -6.219 1.00 . A A . 44 LEU C 1 1
20 31027 1 1 44 LEU CA C -1.865 4.119 -6.199 1.00 . A A . 44 LEU CA 1 1
20 31028 1 1 44 LEU CB C -1.719 3.597 -4.769 1.00 . A A . 44 LEU CB 1 1
20 31029 1 1 44 LEU CD1 C -4.052 3.383 -3.876 1.00 . A A . 44 LEU CD1 1 1
20 31030 1 1 44 LEU CD2 C -3.129 1.618 -5.391 1.00 . A A . 44 LEU CD2 1 1
20 31031 1 1 44 LEU CG C -2.802 2.625 -4.297 1.00 . A A . 44 LEU CG 1 1
20 31032 1 1 44 LEU H H -0.031 3.188 -6.700 1.00 . A A . 44 LEU H 1 1
20 31033 1 1 44 LEU HA H -2.849 3.875 -6.566 1.00 . A A . 44 LEU HA 1 1
20 31034 1 1 44 LEU HB3 H -1.725 4.448 -4.105 1.00 . A A . 44 LEU HB3 1 1
20 31035 1 1 44 LEU HD11 H -4.607 3.675 -4.755 1.00 . A A . 44 LEU HD11 1 1
20 31036 1 1 44 LEU HD12 H -3.769 4.263 -3.320 1.00 . A A . 44 LEU HD12 1 1
20 31037 1 1 44 LEU HD13 H -4.667 2.748 -3.256 1.00 . A A . 44 LEU HD13 1 1
20 31038 1 1 44 LEU HD21 H -2.231 1.378 -5.939 1.00 . A A . 44 LEU HD21 1 1
20 31039 1 1 44 LEU HD22 H -3.861 2.043 -6.062 1.00 . A A . 44 LEU HD22 1 1
20 31040 1 1 44 LEU HD23 H -3.530 0.719 -4.943 1.00 . A A . 44 LEU HD23 1 1
20 31041 1 1 44 LEU HG H -2.438 2.081 -3.436 1.00 . A A . 44 LEU HG 1 1
20 31042 1 1 44 LEU N N -0.889 3.475 -7.074 1.00 . A A . 44 LEU N 1 1
20 31043 1 1 44 LEU O O -0.579 6.144 -6.326 1.00 . A A . 44 LEU O 1 1
20 31044 1 1 45 SER C C -3.489 8.369 -4.887 1.00 . A A . 45 SER C 1 1
20 31045 1 1 45 SER CA C -2.785 7.809 -6.120 1.00 . A A . 45 SER CA 1 1
20 31046 1 1 45 SER CB C -3.451 8.345 -7.389 1.00 . A A . 45 SER CB 1 1
20 31047 1 1 45 SER H H -3.670 5.886 -6.031 1.00 . A A . 45 SER H 1 1
20 31048 1 1 45 SER HA H -1.753 8.123 -6.104 1.00 . A A . 45 SER HA 1 1
20 31049 1 1 45 SER HB3 H -4.138 9.136 -7.125 1.00 . A A . 45 SER HB3 1 1
20 31050 1 1 45 SER HG H -1.904 8.152 -8.574 1.00 . A A . 45 SER HG 1 1
20 31051 1 1 45 SER N N -2.810 6.350 -6.113 1.00 . A A . 45 SER N 1 1
20 31052 1 1 45 SER O O -4.207 7.666 -4.177 1.00 . A A . 45 SER O 1 1
20 31053 1 1 45 SER OG O -2.488 8.860 -8.290 1.00 . A A . 45 SER OG 1 1
20 31054 1 1 46 PRO C C -5.390 10.528 -3.638 1.00 . A A . 46 PRO C 1 1
20 31055 1 1 46 PRO CA C -3.884 10.354 -3.481 1.00 . A A . 46 PRO CA 1 1
20 31056 1 1 46 PRO CB C -3.185 11.716 -3.473 1.00 . A A . 46 PRO CB 1 1
20 31057 1 1 46 PRO CD C -2.434 10.567 -5.432 1.00 . A A . 46 PRO CD 1 1
20 31058 1 1 46 PRO CG C -2.758 11.930 -4.884 1.00 . A A . 46 PRO CG 1 1
20 31059 1 1 46 PRO HA H -3.677 9.836 -2.556 1.00 . A A . 46 PRO HA 1 1
20 31060 1 1 46 PRO HB3 H -2.338 11.685 -2.804 1.00 . A A . 46 PRO HB3 1 1
20 31061 1 1 46 PRO HD3 H -1.388 10.342 -5.288 1.00 . A A . 46 PRO HD3 1 1
20 31062 1 1 46 PRO HG3 H -1.882 12.562 -4.910 1.00 . A A . 46 PRO HG3 1 1
20 31063 1 1 46 PRO N N -3.278 9.667 -4.626 1.00 . A A . 46 PRO N 1 1
20 31064 1 1 46 PRO O O -6.051 11.101 -2.772 1.00 . A A . 46 PRO O 1 1
20 31065 1 1 47 GLN C C -7.961 8.757 -5.272 1.00 . A A . 47 GLN C 1 1
20 31066 1 1 47 GLN CA C -7.355 10.134 -5.020 1.00 . A A . 47 GLN CA 1 1
20 31067 1 1 47 GLN CB C -7.603 11.044 -6.224 1.00 . A A . 47 GLN CB 1 1
20 31068 1 1 47 GLN CD C -9.584 12.536 -5.743 1.00 . A A . 47 GLN CD 1 1
20 31069 1 1 47 GLN CG C -8.074 12.439 -5.847 1.00 . A A . 47 GLN CG 1 1
20 31070 1 1 47 GLN H H -5.347 9.587 -5.401 1.00 . A A . 47 GLN H 1 1
20 31071 1 1 47 GLN HA H -7.826 10.568 -4.151 1.00 . A A . 47 GLN HA 1 1
20 31072 1 1 47 GLN HB3 H -8.357 10.591 -6.853 1.00 . A A . 47 GLN HB3 1 1
20 31073 1 1 47 GLN HE21 H -9.559 11.490 -4.052 1.00 . A A . 47 GLN HE21 1 1
20 31074 1 1 47 GLN HE22 H -11.118 11.995 -4.599 1.00 . A A . 47 GLN HE22 1 1
20 31075 1 1 47 GLN HG3 H -7.735 13.134 -6.600 1.00 . A A . 47 GLN HG3 1 1
20 31076 1 1 47 GLN N N -5.925 10.031 -4.748 1.00 . A A . 47 GLN N 1 1
20 31077 1 1 47 GLN NE2 N -10.144 11.947 -4.693 1.00 . A A . 47 GLN NE2 1 1
20 31078 1 1 47 GLN O O -7.892 8.233 -6.382 1.00 . A A . 47 GLN O 1 1
20 31079 1 1 47 GLN OE1 O -10.241 13.133 -6.596 1.00 . A A . 47 GLN OE1 1 1
20 31080 1 1 48 GLY C C -10.410 6.891 -5.226 1.00 . A A . 48 GLY C 1 1
20 31081 1 1 48 GLY CA C -9.164 6.868 -4.364 1.00 . A A . 48 GLY CA 1 1
20 31082 1 1 48 GLY H H -8.579 8.645 -3.371 1.00 . A A . 48 GLY H 1 1
20 31083 1 1 48 GLY HA2 H -8.446 6.190 -4.803 1.00 . A A . 48 GLY HA2 1 1
20 31084 1 1 48 GLY HA3 H -9.428 6.507 -3.380 1.00 . A A . 48 GLY HA3 1 1
20 31085 1 1 48 GLY N N -8.555 8.178 -4.233 1.00 . A A . 48 GLY N 1 1
20 31086 1 1 48 GLY O O -10.718 5.915 -5.909 1.00 . A A . 48 GLY O 1 1
20 31087 1 1 49 GLY C C -13.592 7.843 -5.174 1.00 . A A . 49 GLY C 1 1
20 31088 1 1 49 GLY CA C -12.342 8.132 -5.982 1.00 . A A . 49 GLY CA 1 1
20 31089 1 1 49 GLY H H -10.835 8.755 -4.630 1.00 . A A . 49 GLY H 1 1
20 31090 1 1 49 GLY HA2 H -12.404 9.136 -6.372 1.00 . A A . 49 GLY HA2 1 1
20 31091 1 1 49 GLY HA3 H -12.294 7.438 -6.808 1.00 . A A . 49 GLY HA3 1 1
20 31092 1 1 49 GLY N N -11.130 8.008 -5.195 1.00 . A A . 49 GLY N 1 1
20 31093 1 1 49 GLY O O -13.577 7.919 -3.947 1.00 . A A . 49 GLY O 1 1
20 31094 1 1 50 GLY C C -15.922 5.845 -4.533 1.00 . A A . 50 GLY C 1 1
20 31095 1 1 50 GLY CA C -15.927 7.213 -5.187 1.00 . A A . 50 GLY CA 1 1
20 31096 1 1 50 GLY H H -14.631 7.463 -6.843 1.00 . A A . 50 GLY H 1 1
20 31097 1 1 50 GLY HA2 H -16.097 7.962 -4.428 1.00 . A A . 50 GLY HA2 1 1
20 31098 1 1 50 GLY HA3 H -16.730 7.253 -5.906 1.00 . A A . 50 GLY HA3 1 1
20 31099 1 1 50 GLY N N -14.677 7.509 -5.865 1.00 . A A . 50 GLY N 1 1
20 31100 1 1 50 GLY O O -15.937 5.719 -3.309 1.00 . A A . 50 GLY O 1 1
20 31101 1 1 51 PRO C C -14.577 3.031 -4.209 1.00 . A A . 51 PRO C 1 1
20 31102 1 1 51 PRO CA C -15.895 3.406 -4.878 1.00 . A A . 51 PRO CA 1 1
20 31103 1 1 51 PRO CB C -16.099 2.584 -6.153 1.00 . A A . 51 PRO CB 1 1
20 31104 1 1 51 PRO CD C -15.881 4.866 -6.830 1.00 . A A . 51 PRO CD 1 1
20 31105 1 1 51 PRO CG C -15.586 3.453 -7.249 1.00 . A A . 51 PRO CG 1 1
20 31106 1 1 51 PRO HA H -16.710 3.221 -4.194 1.00 . A A . 51 PRO HA 1 1
20 31107 1 1 51 PRO HB3 H -17.149 2.367 -6.281 1.00 . A A . 51 PRO HB3 1 1
20 31108 1 1 51 PRO HD3 H -16.842 5.180 -7.213 1.00 . A A . 51 PRO HD3 1 1
20 31109 1 1 51 PRO HG3 H -16.098 3.219 -8.171 1.00 . A A . 51 PRO HG3 1 1
20 31110 1 1 51 PRO N N -15.900 4.789 -5.361 1.00 . A A . 51 PRO N 1 1
20 31111 1 1 51 PRO O O -13.616 2.651 -4.879 1.00 . A A . 51 PRO O 1 1
20 31112 1 1 52 TRP C C -13.267 1.315 -1.841 1.00 . A A . 52 TRP C 1 1
20 31113 1 1 52 TRP CA C -13.338 2.811 -2.126 1.00 . A A . 52 TRP CA 1 1
20 31114 1 1 52 TRP CB C -13.310 3.595 -0.813 1.00 . A A . 52 TRP CB 1 1
20 31115 1 1 52 TRP CD1 C -15.079 2.473 0.663 1.00 . A A . 52 TRP CD1 1 1
20 31116 1 1 52 TRP CD2 C -15.582 4.569 0.056 1.00 . A A . 52 TRP CD2 1 1
20 31117 1 1 52 TRP CE2 C -16.627 4.070 0.858 1.00 . A A . 52 TRP CE2 1 1
20 31118 1 1 52 TRP CE3 C -15.677 5.871 -0.443 1.00 . A A . 52 TRP CE3 1 1
20 31119 1 1 52 TRP CG C -14.602 3.531 -0.056 1.00 . A A . 52 TRP CG 1 1
20 31120 1 1 52 TRP CH2 C -17.820 6.100 0.670 1.00 . A A . 52 TRP CH2 1 1
20 31121 1 1 52 TRP CZ2 C -17.751 4.830 1.171 1.00 . A A . 52 TRP CZ2 1 1
20 31122 1 1 52 TRP CZ3 C -16.794 6.622 -0.132 1.00 . A A . 52 TRP CZ3 1 1
20 31123 1 1 52 TRP H H -15.337 3.448 -2.407 1.00 . A A . 52 TRP H 1 1
20 31124 1 1 52 TRP HA H -12.483 3.094 -2.722 1.00 . A A . 52 TRP HA 1 1
20 31125 1 1 52 TRP HB3 H -13.098 4.632 -1.027 1.00 . A A . 52 TRP HB3 1 1
20 31126 1 1 52 TRP HD1 H -14.564 1.530 0.772 1.00 . A A . 52 TRP HD1 1 1
20 31127 1 1 52 TRP HE1 H -16.840 2.196 1.775 1.00 . A A . 52 TRP HE1 1 1
20 31128 1 1 52 TRP HE3 H -14.898 6.291 -1.061 1.00 . A A . 52 TRP HE3 1 1
20 31129 1 1 52 TRP HH2 H -18.674 6.724 0.886 1.00 . A A . 52 TRP HH2 1 1
20 31130 1 1 52 TRP HZ2 H -18.550 4.441 1.787 1.00 . A A . 52 TRP HZ2 1 1
20 31131 1 1 52 TRP HZ3 H -16.886 7.631 -0.508 1.00 . A A . 52 TRP HZ3 1 1
20 31132 1 1 52 TRP N N -14.539 3.140 -2.886 1.00 . A A . 52 TRP N 1 1
20 31133 1 1 52 TRP NE1 N -16.297 2.790 1.216 1.00 . A A . 52 TRP NE1 1 1
20 31134 1 1 52 TRP O O -12.180 0.737 -1.780 1.00 . A A . 52 TRP O 1 1
20 31135 1 1 53 ASP C C -13.929 -1.543 -2.554 1.00 . A A . 53 ASP C 1 1
20 31136 1 1 53 ASP CA C -14.496 -0.737 -1.390 1.00 . A A . 53 ASP CA 1 1
20 31137 1 1 53 ASP CB C -15.941 -1.156 -1.119 1.00 . A A . 53 ASP CB 1 1
20 31138 1 1 53 ASP CG C -16.053 -2.608 -0.694 1.00 . A A . 53 ASP CG 1 1
20 31139 1 1 53 ASP H H -15.259 1.209 -1.729 1.00 . A A . 53 ASP H 1 1
20 31140 1 1 53 ASP HA H -13.903 -0.932 -0.511 1.00 . A A . 53 ASP HA 1 1
20 31141 1 1 53 ASP HB3 H -16.524 -1.018 -2.019 1.00 . A A . 53 ASP HB3 1 1
20 31142 1 1 53 ASP N N -14.427 0.693 -1.668 1.00 . A A . 53 ASP N 1 1
20 31143 1 1 53 ASP O O -13.446 -2.661 -2.371 1.00 . A A . 53 ASP O 1 1
20 31144 1 1 53 ASP OD1 O -15.516 -2.952 0.381 1.00 . A A . 53 ASP OD1 1 1
20 31145 1 1 53 ASP OD2 O -16.675 -3.396 -1.433 1.00 . A A . 53 ASP OD2 1 1
20 31146 1 1 54 SER C C -11.969 -1.778 -4.891 1.00 . A A . 54 SER C 1 1
20 31147 1 1 54 SER CA C -13.486 -1.637 -4.947 1.00 . A A . 54 SER CA 1 1
20 31148 1 1 54 SER CB C -13.893 -0.860 -6.200 1.00 . A A . 54 SER CB 1 1
20 31149 1 1 54 SER H H -14.386 -0.076 -3.835 1.00 . A A . 54 SER H 1 1
20 31150 1 1 54 SER HA H -13.927 -2.622 -4.986 1.00 . A A . 54 SER HA 1 1
20 31151 1 1 54 SER HB3 H -13.014 -0.661 -6.797 1.00 . A A . 54 SER HB3 1 1
20 31152 1 1 54 SER HG H -15.528 -1.017 -7.267 1.00 . A A . 54 SER HG 1 1
20 31153 1 1 54 SER N N -13.990 -0.969 -3.752 1.00 . A A . 54 SER N 1 1
20 31154 1 1 54 SER O O -11.420 -2.835 -5.202 1.00 . A A . 54 SER O 1 1
20 31155 1 1 54 SER OG O -14.818 -1.597 -6.979 1.00 . A A . 54 SER OG 1 1
20 31156 1 1 55 VAL C C -9.381 -0.223 -3.023 1.00 . A A . 55 VAL C 1 1
20 31157 1 1 55 VAL CA C -9.841 -0.707 -4.394 1.00 . A A . 55 VAL CA 1 1
20 31158 1 1 55 VAL CB C -9.203 0.180 -5.480 1.00 . A A . 55 VAL CB 1 1
20 31159 1 1 55 VAL CG1 C -8.950 -0.623 -6.745 1.00 . A A . 55 VAL CG1 1 1
20 31160 1 1 55 VAL CG2 C -10.087 1.384 -5.769 1.00 . A A . 55 VAL CG2 1 1
20 31161 1 1 55 VAL H H -11.789 0.109 -4.256 1.00 . A A . 55 VAL H 1 1
20 31162 1 1 55 VAL HA H -9.497 -1.720 -4.540 1.00 . A A . 55 VAL HA 1 1
20 31163 1 1 55 VAL HB H -8.253 0.539 -5.111 1.00 . A A . 55 VAL HB 1 1
20 31164 1 1 55 VAL HG11 H -7.958 -1.049 -6.708 1.00 . A A . 55 VAL HG11 1 1
20 31165 1 1 55 VAL HG12 H -9.680 -1.415 -6.821 1.00 . A A . 55 VAL HG12 1 1
20 31166 1 1 55 VAL HG13 H -9.031 0.025 -7.606 1.00 . A A . 55 VAL HG13 1 1
20 31167 1 1 55 VAL HG21 H -9.472 2.219 -6.072 1.00 . A A . 55 VAL HG21 1 1
20 31168 1 1 55 VAL HG22 H -10.778 1.139 -6.562 1.00 . A A . 55 VAL HG22 1 1
20 31169 1 1 55 VAL HG23 H -10.639 1.649 -4.880 1.00 . A A . 55 VAL HG23 1 1
20 31170 1 1 55 VAL N N -11.295 -0.704 -4.491 1.00 . A A . 55 VAL N 1 1
20 31171 1 1 55 VAL O O -9.356 -0.988 -2.059 1.00 . A A . 55 VAL O 1 1
20 31172 1 1 56 ALA C C -8.515 3.163 -1.781 1.00 . A A . 56 ALA C 1 1
20 31173 1 1 56 ALA CA C -8.561 1.641 -1.689 1.00 . A A . 56 ALA CA 1 1
20 31174 1 1 56 ALA CB C -7.193 1.090 -1.315 1.00 . A A . 56 ALA CB 1 1
20 31175 1 1 56 ALA H H -9.059 1.613 -3.746 1.00 . A A . 56 ALA H 1 1
20 31176 1 1 56 ALA HA H -9.260 1.358 -0.915 1.00 . A A . 56 ALA HA 1 1
20 31177 1 1 56 ALA HB1 H -7.226 0.010 -1.323 1.00 . A A . 56 ALA HB1 1 1
20 31178 1 1 56 ALA HB2 H -6.461 1.434 -2.030 1.00 . A A . 56 ALA HB2 1 1
20 31179 1 1 56 ALA HB3 H -6.925 1.435 -0.328 1.00 . A A . 56 ALA HB3 1 1
20 31180 1 1 56 ALA N N -9.018 1.053 -2.942 1.00 . A A . 56 ALA N 1 1
20 31181 1 1 56 ALA O O -8.685 3.734 -2.857 1.00 . A A . 56 ALA O 1 1
20 31182 1 1 57 ARG C C -6.918 5.731 0.058 1.00 . A A . 57 ARG C 1 1
20 31183 1 1 57 ARG CA C -8.215 5.268 -0.598 1.00 . A A . 57 ARG CA 1 1
20 31184 1 1 57 ARG CB C -9.415 5.830 0.166 1.00 . A A . 57 ARG CB 1 1
20 31185 1 1 57 ARG CD C -10.547 3.995 1.459 1.00 . A A . 57 ARG CD 1 1
20 31186 1 1 57 ARG CG C -10.600 4.881 0.223 1.00 . A A . 57 ARG CG 1 1
20 31187 1 1 57 ARG CZ C -11.860 5.317 3.063 1.00 . A A . 57 ARG CZ 1 1
20 31188 1 1 57 ARG H H -8.155 3.301 0.180 1.00 . A A . 57 ARG H 1 1
20 31189 1 1 57 ARG HA H -8.243 5.635 -1.613 1.00 . A A . 57 ARG HA 1 1
20 31190 1 1 57 ARG HB3 H -9.735 6.743 -0.312 1.00 . A A . 57 ARG HB3 1 1
20 31191 1 1 57 ARG HD3 H -9.591 3.493 1.483 1.00 . A A . 57 ARG HD3 1 1
20 31192 1 1 57 ARG HE H -9.927 4.871 3.266 1.00 . A A . 57 ARG HE 1 1
20 31193 1 1 57 ARG HG3 H -10.592 4.257 -0.657 1.00 . A A . 57 ARG HG3 1 1
20 31194 1 1 57 ARG HH11 H -12.889 4.673 1.448 1.00 . A A . 57 ARG HH11 1 1
20 31195 1 1 57 ARG HH12 H -13.803 5.605 2.587 1.00 . A A . 57 ARG HH12 1 1
20 31196 1 1 57 ARG HH21 H -11.120 6.100 4.774 1.00 . A A . 57 ARG HH21 1 1
20 31197 1 1 57 ARG HH22 H -12.796 6.417 4.477 1.00 . A A . 57 ARG HH22 1 1
20 31198 1 1 57 ARG N N -8.283 3.812 -0.645 1.00 . A A . 57 ARG N 1 1
20 31199 1 1 57 ARG NE N -10.712 4.763 2.690 1.00 . A A . 57 ARG NE 1 1
20 31200 1 1 57 ARG NH1 N -12.939 5.188 2.303 1.00 . A A . 57 ARG NH1 1 1
20 31201 1 1 57 ARG NH2 N -11.931 6.001 4.197 1.00 . A A . 57 ARG NH2 1 1
20 31202 1 1 57 ARG O O -6.274 4.976 0.787 1.00 . A A . 57 ARG O 1 1
20 31203 1 1 58 VAL C C -5.636 8.664 1.339 1.00 . A A . 58 VAL C 1 1
20 31204 1 1 58 VAL CA C -5.320 7.541 0.358 1.00 . A A . 58 VAL CA 1 1
20 31205 1 1 58 VAL CB C -4.389 8.083 -0.743 1.00 . A A . 58 VAL CB 1 1
20 31206 1 1 58 VAL CG1 C -3.355 9.030 -0.152 1.00 . A A . 58 VAL CG1 1 1
20 31207 1 1 58 VAL CG2 C -3.714 6.938 -1.482 1.00 . A A . 58 VAL CG2 1 1
20 31208 1 1 58 VAL H H -7.093 7.531 -0.795 1.00 . A A . 58 VAL H 1 1
20 31209 1 1 58 VAL HA H -4.799 6.754 0.884 1.00 . A A . 58 VAL HA 1 1
20 31210 1 1 58 VAL HB H -4.988 8.637 -1.451 1.00 . A A . 58 VAL HB 1 1
20 31211 1 1 58 VAL HG11 H -2.412 8.896 -0.662 1.00 . A A . 58 VAL HG11 1 1
20 31212 1 1 58 VAL HG12 H -3.691 10.051 -0.273 1.00 . A A . 58 VAL HG12 1 1
20 31213 1 1 58 VAL HG13 H -3.229 8.813 0.898 1.00 . A A . 58 VAL HG13 1 1
20 31214 1 1 58 VAL HG21 H -3.045 7.336 -2.230 1.00 . A A . 58 VAL HG21 1 1
20 31215 1 1 58 VAL HG22 H -3.155 6.338 -0.779 1.00 . A A . 58 VAL HG22 1 1
20 31216 1 1 58 VAL HG23 H -4.465 6.325 -1.961 1.00 . A A . 58 VAL HG23 1 1
20 31217 1 1 58 VAL N N -6.539 6.977 -0.206 1.00 . A A . 58 VAL N 1 1
20 31218 1 1 58 VAL O O -6.408 9.574 1.031 1.00 . A A . 58 VAL O 1 1
20 31219 1 1 59 LEU C C -4.641 10.945 3.137 1.00 . A A . 59 LEU C 1 1
20 31220 1 1 59 LEU CA C -5.253 9.609 3.550 1.00 . A A . 59 LEU CA 1 1
20 31221 1 1 59 LEU CB C -4.653 9.151 4.880 1.00 . A A . 59 LEU CB 1 1
20 31222 1 1 59 LEU CD1 C -4.564 7.488 6.754 1.00 . A A . 59 LEU CD1 1 1
20 31223 1 1 59 LEU CD2 C -6.751 8.504 6.089 1.00 . A A . 59 LEU CD2 1 1
20 31224 1 1 59 LEU CG C -5.394 8.022 5.597 1.00 . A A . 59 LEU CG 1 1
20 31225 1 1 59 LEU H H -4.432 7.849 2.710 1.00 . A A . 59 LEU H 1 1
20 31226 1 1 59 LEU HA H -6.319 9.736 3.669 1.00 . A A . 59 LEU HA 1 1
20 31227 1 1 59 LEU HB3 H -4.627 10.005 5.542 1.00 . A A . 59 LEU HB3 1 1
20 31228 1 1 59 LEU HD11 H -5.221 7.097 7.518 1.00 . A A . 59 LEU HD11 1 1
20 31229 1 1 59 LEU HD12 H -3.966 8.288 7.167 1.00 . A A . 59 LEU HD12 1 1
20 31230 1 1 59 LEU HD13 H -3.915 6.701 6.399 1.00 . A A . 59 LEU HD13 1 1
20 31231 1 1 59 LEU HD21 H -6.862 8.262 7.136 1.00 . A A . 59 LEU HD21 1 1
20 31232 1 1 59 LEU HD22 H -7.533 8.020 5.522 1.00 . A A . 59 LEU HD22 1 1
20 31233 1 1 59 LEU HD23 H -6.823 9.574 5.958 1.00 . A A . 59 LEU HD23 1 1
20 31234 1 1 59 LEU HG H -5.559 7.210 4.903 1.00 . A A . 59 LEU HG 1 1
20 31235 1 1 59 LEU N N -5.035 8.597 2.522 1.00 . A A . 59 LEU N 1 1
20 31236 1 1 59 LEU O O -3.734 11.010 2.307 1.00 . A A . 59 LEU O 1 1
20 31237 1 1 60 PRO C C -3.258 13.630 3.979 1.00 . A A . 60 PRO C 1 1
20 31238 1 1 60 PRO CA C -4.665 13.389 3.441 1.00 . A A . 60 PRO CA 1 1
20 31239 1 1 60 PRO CB C -5.674 14.287 4.162 1.00 . A A . 60 PRO CB 1 1
20 31240 1 1 60 PRO CD C -6.230 12.032 4.728 1.00 . A A . 60 PRO CD 1 1
20 31241 1 1 60 PRO CG C -6.219 13.440 5.258 1.00 . A A . 60 PRO CG 1 1
20 31242 1 1 60 PRO HA H -4.685 13.600 2.381 1.00 . A A . 60 PRO HA 1 1
20 31243 1 1 60 PRO HB3 H -6.448 14.589 3.474 1.00 . A A . 60 PRO HB3 1 1
20 31244 1 1 60 PRO HD3 H -7.180 11.812 4.264 1.00 . A A . 60 PRO HD3 1 1
20 31245 1 1 60 PRO HG3 H -7.222 13.756 5.502 1.00 . A A . 60 PRO HG3 1 1
20 31246 1 1 60 PRO N N -5.148 12.036 3.730 1.00 . A A . 60 PRO N 1 1
20 31247 1 1 60 PRO O O -2.546 14.515 3.507 1.00 . A A . 60 PRO O 1 1
20 31248 1 1 61 ASN C C -0.496 12.216 4.747 1.00 . A A . 61 ASN C 1 1
20 31249 1 1 61 ASN CA C -1.541 12.963 5.570 1.00 . A A . 61 ASN CA 1 1
20 31250 1 1 61 ASN CB C -1.557 12.427 7.004 1.00 . A A . 61 ASN CB 1 1
20 31251 1 1 61 ASN CG C -2.232 11.074 7.108 1.00 . A A . 61 ASN CG 1 1
20 31252 1 1 61 ASN H H -3.476 12.148 5.302 1.00 . A A . 61 ASN H 1 1
20 31253 1 1 61 ASN HA H -1.286 14.011 5.590 1.00 . A A . 61 ASN HA 1 1
20 31254 1 1 61 ASN HB3 H -2.087 13.124 7.636 1.00 . A A . 61 ASN HB3 1 1
20 31255 1 1 61 ASN HD21 H -2.503 11.332 9.061 1.00 . A A . 61 ASN HD21 1 1
20 31256 1 1 61 ASN HD22 H -3.090 9.842 8.411 1.00 . A A . 61 ASN HD22 1 1
20 31257 1 1 61 ASN N N -2.863 12.835 4.968 1.00 . A A . 61 ASN N 1 1
20 31258 1 1 61 ASN ND2 N -2.651 10.713 8.315 1.00 . A A . 61 ASN ND2 1 1
20 31259 1 1 61 ASN O O 0.686 12.206 5.089 1.00 . A A . 61 ASN O 1 1
20 31260 1 1 61 ASN OD1 O -2.375 10.361 6.114 1.00 . A A . 61 ASN OD1 1 1
20 31261 1 1 62 GLY C C 0.051 9.384 3.179 1.00 . A A . 62 GLY C 1 1
20 31262 1 1 62 GLY CA C -0.030 10.852 2.806 1.00 . A A . 62 GLY CA 1 1
20 31263 1 1 62 GLY H H -1.894 11.633 3.438 1.00 . A A . 62 GLY H 1 1
20 31264 1 1 62 GLY HA2 H -0.366 10.934 1.784 1.00 . A A . 62 GLY HA2 1 1
20 31265 1 1 62 GLY HA3 H 0.955 11.286 2.887 1.00 . A A . 62 GLY HA3 1 1
20 31266 1 1 62 GLY N N -0.940 11.592 3.661 1.00 . A A . 62 GLY N 1 1
20 31267 1 1 62 GLY O O 1.088 8.747 2.996 1.00 . A A . 62 GLY O 1 1
20 31268 1 1 63 SER C C -2.026 6.650 3.204 1.00 . A A . 63 SER C 1 1
20 31269 1 1 63 SER CA C -1.092 7.447 4.110 1.00 . A A . 63 SER CA 1 1
20 31270 1 1 63 SER CB C -1.552 7.330 5.565 1.00 . A A . 63 SER CB 1 1
20 31271 1 1 63 SER H H -1.840 9.408 3.826 1.00 . A A . 63 SER H 1 1
20 31272 1 1 63 SER HA H -0.094 7.044 4.023 1.00 . A A . 63 SER HA 1 1
20 31273 1 1 63 SER HB3 H -2.064 6.388 5.702 1.00 . A A . 63 SER HB3 1 1
20 31274 1 1 63 SER HG H -0.260 8.299 6.673 1.00 . A A . 63 SER HG 1 1
20 31275 1 1 63 SER N N -1.044 8.847 3.705 1.00 . A A . 63 SER N 1 1
20 31276 1 1 63 SER O O -2.629 7.197 2.279 1.00 . A A . 63 SER O 1 1
20 31277 1 1 63 SER OG O -0.450 7.384 6.455 1.00 . A A . 63 SER OG 1 1
20 31278 1 1 64 LEU C C -3.945 3.689 3.584 1.00 . A A . 64 LEU C 1 1
20 31279 1 1 64 LEU CA C -3.001 4.481 2.686 1.00 . A A . 64 LEU CA 1 1
20 31280 1 1 64 LEU CB C -2.155 3.523 1.847 1.00 . A A . 64 LEU CB 1 1
20 31281 1 1 64 LEU CD1 C -3.271 3.176 -0.371 1.00 . A A . 64 LEU CD1 1 1
20 31282 1 1 64 LEU CD2 C -2.124 1.263 0.761 1.00 . A A . 64 LEU CD2 1 1
20 31283 1 1 64 LEU CG C -2.927 2.539 0.967 1.00 . A A . 64 LEU CG 1 1
20 31284 1 1 64 LEU H H -1.635 4.977 4.225 1.00 . A A . 64 LEU H 1 1
20 31285 1 1 64 LEU HA H -3.589 5.103 2.026 1.00 . A A . 64 LEU HA 1 1
20 31286 1 1 64 LEU HB3 H -1.536 2.949 2.523 1.00 . A A . 64 LEU HB3 1 1
20 31287 1 1 64 LEU HD11 H -2.603 4.004 -0.558 1.00 . A A . 64 LEU HD11 1 1
20 31288 1 1 64 LEU HD12 H -4.290 3.534 -0.347 1.00 . A A . 64 LEU HD12 1 1
20 31289 1 1 64 LEU HD13 H -3.166 2.442 -1.157 1.00 . A A . 64 LEU HD13 1 1
20 31290 1 1 64 LEU HD21 H -2.589 0.666 -0.009 1.00 . A A . 64 LEU HD21 1 1
20 31291 1 1 64 LEU HD22 H -2.096 0.704 1.684 1.00 . A A . 64 LEU HD22 1 1
20 31292 1 1 64 LEU HD23 H -1.117 1.516 0.462 1.00 . A A . 64 LEU HD23 1 1
20 31293 1 1 64 LEU HG H -3.853 2.277 1.459 1.00 . A A . 64 LEU HG 1 1
20 31294 1 1 64 LEU N N -2.141 5.356 3.476 1.00 . A A . 64 LEU N 1 1
20 31295 1 1 64 LEU O O -3.513 3.041 4.539 1.00 . A A . 64 LEU O 1 1
20 31296 1 1 65 PHE C C -7.102 2.148 3.151 1.00 . A A . 65 PHE C 1 1
20 31297 1 1 65 PHE CA C -6.242 3.030 4.052 1.00 . A A . 65 PHE CA 1 1
20 31298 1 1 65 PHE CB C -7.126 4.020 4.810 1.00 . A A . 65 PHE CB 1 1
20 31299 1 1 65 PHE CD1 C -8.032 2.147 6.211 1.00 . A A . 65 PHE CD1 1 1
20 31300 1 1 65 PHE CD2 C -9.479 3.965 5.679 1.00 . A A . 65 PHE CD2 1 1
20 31301 1 1 65 PHE CE1 C -9.052 1.540 6.921 1.00 . A A . 65 PHE CE1 1 1
20 31302 1 1 65 PHE CE2 C -10.503 3.364 6.387 1.00 . A A . 65 PHE CE2 1 1
20 31303 1 1 65 PHE CG C -8.235 3.364 5.582 1.00 . A A . 65 PHE CG 1 1
20 31304 1 1 65 PHE CZ C -10.288 2.151 7.010 1.00 . A A . 65 PHE CZ 1 1
20 31305 1 1 65 PHE H H -5.518 4.276 2.500 1.00 . A A . 65 PHE H 1 1
20 31306 1 1 65 PHE HA H -5.726 2.403 4.762 1.00 . A A . 65 PHE HA 1 1
20 31307 1 1 65 PHE HB3 H -7.570 4.707 4.106 1.00 . A A . 65 PHE HB3 1 1
20 31308 1 1 65 PHE HD1 H -7.067 1.669 6.143 1.00 . A A . 65 PHE HD1 1 1
20 31309 1 1 65 PHE HD2 H -9.648 4.916 5.191 1.00 . A A . 65 PHE HD2 1 1
20 31310 1 1 65 PHE HE1 H -8.881 0.591 7.407 1.00 . A A . 65 PHE HE1 1 1
20 31311 1 1 65 PHE HE2 H -11.468 3.845 6.456 1.00 . A A . 65 PHE HE2 1 1
20 31312 1 1 65 PHE HZ H -11.086 1.679 7.564 1.00 . A A . 65 PHE HZ 1 1
20 31313 1 1 65 PHE N N -5.235 3.744 3.272 1.00 . A A . 65 PHE N 1 1
20 31314 1 1 65 PHE O O -7.576 2.588 2.103 1.00 . A A . 65 PHE O 1 1
20 31315 1 1 66 LEU C C -9.359 -0.438 3.565 1.00 . A A . 66 LEU C 1 1
20 31316 1 1 66 LEU CA C -8.100 -0.043 2.799 1.00 . A A . 66 LEU CA 1 1
20 31317 1 1 66 LEU CB C -7.277 -1.291 2.469 1.00 . A A . 66 LEU CB 1 1
20 31318 1 1 66 LEU CD1 C -5.028 -0.321 1.938 1.00 . A A . 66 LEU CD1 1 1
20 31319 1 1 66 LEU CD2 C -5.736 -2.479 0.889 1.00 . A A . 66 LEU CD2 1 1
20 31320 1 1 66 LEU CG C -6.202 -1.121 1.395 1.00 . A A . 66 LEU CG 1 1
20 31321 1 1 66 LEU H H -6.892 0.609 4.409 1.00 . A A . 66 LEU H 1 1
20 31322 1 1 66 LEU HA H -8.390 0.440 1.877 1.00 . A A . 66 LEU HA 1 1
20 31323 1 1 66 LEU HB3 H -7.961 -2.059 2.134 1.00 . A A . 66 LEU HB3 1 1
20 31324 1 1 66 LEU HD11 H -4.156 -0.505 1.328 1.00 . A A . 66 LEU HD11 1 1
20 31325 1 1 66 LEU HD12 H -4.827 -0.622 2.954 1.00 . A A . 66 LEU HD12 1 1
20 31326 1 1 66 LEU HD13 H -5.268 0.731 1.914 1.00 . A A . 66 LEU HD13 1 1
20 31327 1 1 66 LEU HD21 H -5.684 -2.462 -0.190 1.00 . A A . 66 LEU HD21 1 1
20 31328 1 1 66 LEU HD22 H -6.435 -3.239 1.203 1.00 . A A . 66 LEU HD22 1 1
20 31329 1 1 66 LEU HD23 H -4.759 -2.698 1.293 1.00 . A A . 66 LEU HD23 1 1
20 31330 1 1 66 LEU HG H -6.619 -0.577 0.559 1.00 . A A . 66 LEU HG 1 1
20 31331 1 1 66 LEU N N -7.297 0.902 3.566 1.00 . A A . 66 LEU N 1 1
20 31332 1 1 66 LEU O O -9.305 -0.846 4.725 1.00 . A A . 66 LEU O 1 1
20 31333 1 1 67 PRO C C -11.975 -2.160 3.710 1.00 . A A . 67 PRO C 1 1
20 31334 1 1 67 PRO CA C -11.811 -0.659 3.499 1.00 . A A . 67 PRO CA 1 1
20 31335 1 1 67 PRO CB C -12.824 -0.150 2.470 1.00 . A A . 67 PRO CB 1 1
20 31336 1 1 67 PRO CD C -10.655 0.161 1.516 1.00 . A A . 67 PRO CD 1 1
20 31337 1 1 67 PRO CG C -12.085 -0.157 1.176 1.00 . A A . 67 PRO CG 1 1
20 31338 1 1 67 PRO HA H -11.961 -0.147 4.439 1.00 . A A . 67 PRO HA 1 1
20 31339 1 1 67 PRO HB3 H -13.143 0.846 2.738 1.00 . A A . 67 PRO HB3 1 1
20 31340 1 1 67 PRO HD3 H -10.480 1.226 1.457 1.00 . A A . 67 PRO HD3 1 1
20 31341 1 1 67 PRO HG3 H -12.490 0.597 0.519 1.00 . A A . 67 PRO HG3 1 1
20 31342 1 1 67 PRO N N -10.518 -0.317 2.901 1.00 . A A . 67 PRO N 1 1
20 31343 1 1 67 PRO O O -12.630 -2.596 4.655 1.00 . A A . 67 PRO O 1 1
20 31344 1 1 68 ALA C C -10.400 -5.061 2.027 1.00 . A A . 68 ALA C 1 1
20 31345 1 1 68 ALA CA C -11.451 -4.399 2.912 1.00 . A A . 68 ALA CA 1 1
20 31346 1 1 68 ALA CB C -12.843 -4.878 2.528 1.00 . A A . 68 ALA CB 1 1
20 31347 1 1 68 ALA H H -10.865 -2.539 2.089 1.00 . A A . 68 ALA H 1 1
20 31348 1 1 68 ALA HA H -11.271 -4.680 3.939 1.00 . A A . 68 ALA HA 1 1
20 31349 1 1 68 ALA HB1 H -13.449 -4.973 3.419 1.00 . A A . 68 ALA HB1 1 1
20 31350 1 1 68 ALA HB2 H -13.298 -4.165 1.858 1.00 . A A . 68 ALA HB2 1 1
20 31351 1 1 68 ALA HB3 H -12.772 -5.839 2.040 1.00 . A A . 68 ALA HB3 1 1
20 31352 1 1 68 ALA N N -11.375 -2.947 2.822 1.00 . A A . 68 ALA N 1 1
20 31353 1 1 68 ALA O O -10.562 -5.143 0.809 1.00 . A A . 68 ALA O 1 1
20 31354 1 1 69 VAL C C -8.669 -7.566 1.428 1.00 . A A . 69 VAL C 1 1
20 31355 1 1 69 VAL CA C -8.244 -6.186 1.914 1.00 . A A . 69 VAL CA 1 1
20 31356 1 1 69 VAL CB C -6.980 -6.326 2.784 1.00 . A A . 69 VAL CB 1 1
20 31357 1 1 69 VAL CG1 C -6.415 -4.956 3.129 1.00 . A A . 69 VAL CG1 1 1
20 31358 1 1 69 VAL CG2 C -7.287 -7.119 4.045 1.00 . A A . 69 VAL CG2 1 1
20 31359 1 1 69 VAL H H -9.250 -5.435 3.619 1.00 . A A . 69 VAL H 1 1
20 31360 1 1 69 VAL HA H -8.000 -5.571 1.059 1.00 . A A . 69 VAL HA 1 1
20 31361 1 1 69 VAL HB H -6.236 -6.865 2.217 1.00 . A A . 69 VAL HB 1 1
20 31362 1 1 69 VAL HG11 H -5.965 -4.991 4.111 1.00 . A A . 69 VAL HG11 1 1
20 31363 1 1 69 VAL HG12 H -5.669 -4.680 2.399 1.00 . A A . 69 VAL HG12 1 1
20 31364 1 1 69 VAL HG13 H -7.211 -4.227 3.125 1.00 . A A . 69 VAL HG13 1 1
20 31365 1 1 69 VAL HG21 H -6.884 -8.117 3.951 1.00 . A A . 69 VAL HG21 1 1
20 31366 1 1 69 VAL HG22 H -6.840 -6.628 4.897 1.00 . A A . 69 VAL HG22 1 1
20 31367 1 1 69 VAL HG23 H -8.357 -7.175 4.183 1.00 . A A . 69 VAL HG23 1 1
20 31368 1 1 69 VAL N N -9.321 -5.531 2.646 1.00 . A A . 69 VAL N 1 1
20 31369 1 1 69 VAL O O -8.996 -8.443 2.227 1.00 . A A . 69 VAL O 1 1
20 31370 1 1 70 GLY C C -7.865 -9.952 -0.671 1.00 . A A . 70 GLY C 1 1
20 31371 1 1 70 GLY CA C -9.048 -9.029 -0.459 1.00 . A A . 70 GLY CA 1 1
20 31372 1 1 70 GLY H H -8.392 -7.016 -0.476 1.00 . A A . 70 GLY H 1 1
20 31373 1 1 70 GLY HA2 H -9.752 -9.510 0.204 1.00 . A A . 70 GLY HA2 1 1
20 31374 1 1 70 GLY HA3 H -9.530 -8.855 -1.409 1.00 . A A . 70 GLY HA3 1 1
20 31375 1 1 70 GLY N N -8.661 -7.752 0.112 1.00 . A A . 70 GLY N 1 1
20 31376 1 1 70 GLY O O -6.723 -9.498 -0.750 1.00 . A A . 70 GLY O 1 1
20 31377 1 1 71 ILE C C -6.248 -11.904 -2.198 1.00 . A A . 71 ILE C 1 1
20 31378 1 1 71 ILE CA C -7.085 -12.237 -0.967 1.00 . A A . 71 ILE CA 1 1
20 31379 1 1 71 ILE CB C -7.665 -13.654 -1.124 1.00 . A A . 71 ILE CB 1 1
20 31380 1 1 71 ILE CD1 C -6.657 -15.981 -1.336 1.00 . A A . 71 ILE CD1 1 1
20 31381 1 1 71 ILE CG1 C -6.700 -14.692 -0.547 1.00 . A A . 71 ILE CG1 1 1
20 31382 1 1 71 ILE CG2 C -7.955 -13.948 -2.588 1.00 . A A . 71 ILE CG2 1 1
20 31383 1 1 71 ILE H H -9.067 -11.549 -0.693 1.00 . A A . 71 ILE H 1 1
20 31384 1 1 71 ILE HA H -6.444 -12.227 -0.097 1.00 . A A . 71 ILE HA 1 1
20 31385 1 1 71 ILE HB H -8.597 -13.699 -0.582 1.00 . A A . 71 ILE HB 1 1
20 31386 1 1 71 ILE HD11 H -7.664 -16.334 -1.505 1.00 . A A . 71 ILE HD11 1 1
20 31387 1 1 71 ILE HD12 H -6.175 -15.806 -2.287 1.00 . A A . 71 ILE HD12 1 1
20 31388 1 1 71 ILE HD13 H -6.102 -16.724 -0.784 1.00 . A A . 71 ILE HD13 1 1
20 31389 1 1 71 ILE HG13 H -7.002 -14.931 0.463 1.00 . A A . 71 ILE HG13 1 1
20 31390 1 1 71 ILE HG21 H -8.569 -14.835 -2.663 1.00 . A A . 71 ILE HG21 1 1
20 31391 1 1 71 ILE HG22 H -8.478 -13.112 -3.028 1.00 . A A . 71 ILE HG22 1 1
20 31392 1 1 71 ILE HG23 H -7.026 -14.109 -3.115 1.00 . A A . 71 ILE HG23 1 1
20 31393 1 1 71 ILE N N -8.137 -11.250 -0.763 1.00 . A A . 71 ILE N 1 1
20 31394 1 1 71 ILE O O -5.059 -12.212 -2.254 1.00 . A A . 71 ILE O 1 1
20 31395 1 1 72 GLN C C -5.290 -9.682 -4.181 1.00 . A A . 72 GLN C 1 1
20 31396 1 1 72 GLN CA C -6.192 -10.891 -4.410 1.00 . A A . 72 GLN CA 1 1
20 31397 1 1 72 GLN CB C -7.206 -10.585 -5.513 1.00 . A A . 72 GLN CB 1 1
20 31398 1 1 72 GLN CD C -9.106 -9.110 -6.288 1.00 . A A . 72 GLN CD 1 1
20 31399 1 1 72 GLN CG C -8.217 -9.515 -5.130 1.00 . A A . 72 GLN CG 1 1
20 31400 1 1 72 GLN H H -7.828 -11.049 -3.077 1.00 . A A . 72 GLN H 1 1
20 31401 1 1 72 GLN HA H -5.581 -11.726 -4.718 1.00 . A A . 72 GLN HA 1 1
20 31402 1 1 72 GLN HB3 H -7.747 -11.489 -5.750 1.00 . A A . 72 GLN HB3 1 1
20 31403 1 1 72 GLN HE21 H -7.511 -8.671 -7.391 1.00 . A A . 72 GLN HE21 1 1
20 31404 1 1 72 GLN HE22 H -9.041 -8.425 -8.154 1.00 . A A . 72 GLN HE22 1 1
20 31405 1 1 72 GLN HG3 H -7.683 -8.643 -4.782 1.00 . A A . 72 GLN HG3 1 1
20 31406 1 1 72 GLN N N -6.879 -11.268 -3.181 1.00 . A A . 72 GLN N 1 1
20 31407 1 1 72 GLN NE2 N -8.491 -8.692 -7.390 1.00 . A A . 72 GLN NE2 1 1
20 31408 1 1 72 GLN O O -4.333 -9.460 -4.924 1.00 . A A . 72 GLN O 1 1
20 31409 1 1 72 GLN OE1 O -10.332 -9.171 -6.197 1.00 . A A . 72 GLN OE1 1 1
20 31410 1 1 73 ASP C C -3.503 -8.102 -2.163 1.00 . A A . 73 ASP C 1 1
20 31411 1 1 73 ASP CA C -4.822 -7.717 -2.825 1.00 . A A . 73 ASP CA 1 1
20 31412 1 1 73 ASP CB C -5.619 -6.792 -1.905 1.00 . A A . 73 ASP CB 1 1
20 31413 1 1 73 ASP CG C -6.332 -5.691 -2.666 1.00 . A A . 73 ASP CG 1 1
20 31414 1 1 73 ASP H H -6.379 -9.133 -2.598 1.00 . A A . 73 ASP H 1 1
20 31415 1 1 73 ASP HA H -4.608 -7.196 -3.747 1.00 . A A . 73 ASP HA 1 1
20 31416 1 1 73 ASP HB3 H -4.946 -6.336 -1.194 1.00 . A A . 73 ASP HB3 1 1
20 31417 1 1 73 ASP N N -5.603 -8.904 -3.151 1.00 . A A . 73 ASP N 1 1
20 31418 1 1 73 ASP O O -2.661 -7.245 -1.893 1.00 . A A . 73 ASP O 1 1
20 31419 1 1 73 ASP OD1 O -6.483 -5.824 -3.898 1.00 . A A . 73 ASP OD1 1 1
20 31420 1 1 73 ASP OD2 O -6.741 -4.699 -2.029 1.00 . A A . 73 ASP OD2 1 1
20 31421 1 1 74 GLU C C -0.889 -9.569 -2.118 1.00 . A A . 74 GLU C 1 1
20 31422 1 1 74 GLU CA C -2.116 -9.890 -1.268 1.00 . A A . 74 GLU CA 1 1
20 31423 1 1 74 GLU CB C -2.212 -11.400 -1.039 1.00 . A A . 74 GLU CB 1 1
20 31424 1 1 74 GLU CD C -0.858 -12.787 -2.659 1.00 . A A . 74 GLU CD 1 1
20 31425 1 1 74 GLU CG C -2.220 -12.210 -2.325 1.00 . A A . 74 GLU CG 1 1
20 31426 1 1 74 GLU H H -4.040 -10.028 -2.139 1.00 . A A . 74 GLU H 1 1
20 31427 1 1 74 GLU HA H -2.015 -9.396 -0.313 1.00 . A A . 74 GLU HA 1 1
20 31428 1 1 74 GLU HB3 H -3.123 -11.612 -0.500 1.00 . A A . 74 GLU HB3 1 1
20 31429 1 1 74 GLU HG3 H -2.532 -11.569 -3.138 1.00 . A A . 74 GLU HG3 1 1
20 31430 1 1 74 GLU N N -3.331 -9.393 -1.901 1.00 . A A . 74 GLU N 1 1
20 31431 1 1 74 GLU O O -0.932 -9.653 -3.344 1.00 . A A . 74 GLU O 1 1
20 31432 1 1 74 GLU OE1 O -0.138 -13.190 -1.721 1.00 . A A . 74 GLU OE1 1 1
20 31433 1 1 74 GLU OE2 O -0.512 -12.837 -3.858 1.00 . A A . 74 GLU OE2 1 1
20 31434 1 1 75 GLY C C 2.352 -7.995 -1.350 1.00 . A A . 75 GLY C 1 1
20 31435 1 1 75 GLY CA C 1.427 -8.876 -2.166 1.00 . A A . 75 GLY CA 1 1
20 31436 1 1 75 GLY H H 0.180 -9.155 -0.477 1.00 . A A . 75 GLY H 1 1
20 31437 1 1 75 GLY HA2 H 1.942 -9.791 -2.413 1.00 . A A . 75 GLY HA2 1 1
20 31438 1 1 75 GLY HA3 H 1.171 -8.361 -3.080 1.00 . A A . 75 GLY HA3 1 1
20 31439 1 1 75 GLY N N 0.204 -9.203 -1.457 1.00 . A A . 75 GLY N 1 1
20 31440 1 1 75 GLY O O 2.507 -8.195 -0.146 1.00 . A A . 75 GLY O 1 1
20 31441 1 1 76 ILE C C 3.577 -4.657 -1.691 1.00 . A A . 76 ILE C 1 1
20 31442 1 1 76 ILE CA C 3.887 -6.108 -1.335 1.00 . A A . 76 ILE CA 1 1
20 31443 1 1 76 ILE CB C 5.353 -6.413 -1.699 1.00 . A A . 76 ILE CB 1 1
20 31444 1 1 76 ILE CD1 C 5.371 -8.491 -3.167 1.00 . A A . 76 ILE CD1 1 1
20 31445 1 1 76 ILE CG1 C 5.578 -7.923 -1.780 1.00 . A A . 76 ILE CG1 1 1
20 31446 1 1 76 ILE CG2 C 6.292 -5.786 -0.679 1.00 . A A . 76 ILE CG2 1 1
20 31447 1 1 76 ILE H H 2.807 -6.912 -2.968 1.00 . A A . 76 ILE H 1 1
20 31448 1 1 76 ILE HA H 3.767 -6.240 -0.270 1.00 . A A . 76 ILE HA 1 1
20 31449 1 1 76 ILE HB H 5.561 -5.972 -2.662 1.00 . A A . 76 ILE HB 1 1
20 31450 1 1 76 ILE HD11 H 5.514 -9.561 -3.143 1.00 . A A . 76 ILE HD11 1 1
20 31451 1 1 76 ILE HD12 H 4.366 -8.272 -3.500 1.00 . A A . 76 ILE HD12 1 1
20 31452 1 1 76 ILE HD13 H 6.081 -8.047 -3.848 1.00 . A A . 76 ILE HD13 1 1
20 31453 1 1 76 ILE HG13 H 4.888 -8.419 -1.111 1.00 . A A . 76 ILE HG13 1 1
20 31454 1 1 76 ILE HG21 H 6.660 -4.844 -1.060 1.00 . A A . 76 ILE HG21 1 1
20 31455 1 1 76 ILE HG22 H 5.758 -5.616 0.244 1.00 . A A . 76 ILE HG22 1 1
20 31456 1 1 76 ILE HG23 H 7.123 -6.450 -0.499 1.00 . A A . 76 ILE HG23 1 1
20 31457 1 1 76 ILE N N 2.971 -7.021 -2.008 1.00 . A A . 76 ILE N 1 1
20 31458 1 1 76 ILE O O 3.352 -4.328 -2.856 1.00 . A A . 76 ILE O 1 1
20 31459 1 1 77 PHE C C 4.568 -1.553 -0.804 1.00 . A A . 77 PHE C 1 1
20 31460 1 1 77 PHE CA C 3.288 -2.379 -0.886 1.00 . A A . 77 PHE CA 1 1
20 31461 1 1 77 PHE CB C 2.280 -1.881 0.152 1.00 . A A . 77 PHE CB 1 1
20 31462 1 1 77 PHE CD1 C 0.722 -3.848 0.185 1.00 . A A . 77 PHE CD1 1 1
20 31463 1 1 77 PHE CD2 C -0.176 -1.699 -0.328 1.00 . A A . 77 PHE CD2 1 1
20 31464 1 1 77 PHE CE1 C -0.534 -4.410 0.045 1.00 . A A . 77 PHE CE1 1 1
20 31465 1 1 77 PHE CE2 C -1.433 -2.254 -0.467 1.00 . A A . 77 PHE CE2 1 1
20 31466 1 1 77 PHE CG C 0.914 -2.488 0.000 1.00 . A A . 77 PHE CG 1 1
20 31467 1 1 77 PHE CZ C -1.612 -3.610 -0.282 1.00 . A A . 77 PHE CZ 1 1
20 31468 1 1 77 PHE H H 3.757 -4.119 0.226 1.00 . A A . 77 PHE H 1 1
20 31469 1 1 77 PHE HA H 2.863 -2.267 -1.870 1.00 . A A . 77 PHE HA 1 1
20 31470 1 1 77 PHE HB3 H 2.182 -0.810 0.062 1.00 . A A . 77 PHE HB3 1 1
20 31471 1 1 77 PHE HD1 H 1.566 -4.473 0.440 1.00 . A A . 77 PHE HD1 1 1
20 31472 1 1 77 PHE HD2 H -0.037 -0.637 -0.474 1.00 . A A . 77 PHE HD2 1 1
20 31473 1 1 77 PHE HE1 H -0.670 -5.470 0.191 1.00 . A A . 77 PHE HE1 1 1
20 31474 1 1 77 PHE HE2 H -2.276 -1.628 -0.723 1.00 . A A . 77 PHE HE2 1 1
20 31475 1 1 77 PHE HZ H -2.595 -4.047 -0.390 1.00 . A A . 77 PHE HZ 1 1
20 31476 1 1 77 PHE N N 3.570 -3.794 -0.680 1.00 . A A . 77 PHE N 1 1
20 31477 1 1 77 PHE O O 5.316 -1.640 0.171 1.00 . A A . 77 PHE O 1 1
20 31478 1 1 78 ARG C C 5.634 1.545 -2.136 1.00 . A A . 78 ARG C 1 1
20 31479 1 1 78 ARG CA C 6.006 0.088 -1.883 1.00 . A A . 78 ARG CA 1 1
20 31480 1 1 78 ARG CB C 6.961 -0.403 -2.973 1.00 . A A . 78 ARG CB 1 1
20 31481 1 1 78 ARG CD C 9.310 0.022 -2.189 1.00 . A A . 78 ARG CD 1 1
20 31482 1 1 78 ARG CG C 8.236 -1.026 -2.430 1.00 . A A . 78 ARG CG 1 1
20 31483 1 1 78 ARG CZ C 10.118 2.006 -3.397 1.00 . A A . 78 ARG CZ 1 1
20 31484 1 1 78 ARG H H 4.184 -0.726 -2.583 1.00 . A A . 78 ARG H 1 1
20 31485 1 1 78 ARG HA H 6.500 0.017 -0.925 1.00 . A A . 78 ARG HA 1 1
20 31486 1 1 78 ARG HB3 H 7.233 0.434 -3.598 1.00 . A A . 78 ARG HB3 1 1
20 31487 1 1 78 ARG HD3 H 10.205 -0.472 -1.837 1.00 . A A . 78 ARG HD3 1 1
20 31488 1 1 78 ARG HE H 9.469 0.330 -4.262 1.00 . A A . 78 ARG HE 1 1
20 31489 1 1 78 ARG HG3 H 8.604 -1.748 -3.144 1.00 . A A . 78 ARG HG3 1 1
20 31490 1 1 78 ARG HH11 H 10.147 2.166 -1.383 1.00 . A A . 78 ARG HH11 1 1
20 31491 1 1 78 ARG HH12 H 10.713 3.556 -2.247 1.00 . A A . 78 ARG HH12 1 1
20 31492 1 1 78 ARG HH21 H 10.212 2.154 -5.411 1.00 . A A . 78 ARG HH21 1 1
20 31493 1 1 78 ARG HH22 H 10.749 3.550 -4.538 1.00 . A A . 78 ARG HH22 1 1
20 31494 1 1 78 ARG N N 4.816 -0.752 -1.835 1.00 . A A . 78 ARG N 1 1
20 31495 1 1 78 ARG NE N 9.628 0.770 -3.403 1.00 . A A . 78 ARG NE 1 1
20 31496 1 1 78 ARG NH1 N 10.344 2.626 -2.249 1.00 . A A . 78 ARG NH1 1 1
20 31497 1 1 78 ARG NH2 N 10.382 2.620 -4.543 1.00 . A A . 78 ARG NH2 1 1
20 31498 1 1 78 ARG O O 4.868 1.851 -3.050 1.00 . A A . 78 ARG O 1 1
20 31499 1 1 79 CYS C C 7.189 4.647 -1.714 1.00 . A A . 79 CYS C 1 1
20 31500 1 1 79 CYS CA C 5.903 3.866 -1.455 1.00 . A A . 79 CYS CA 1 1
20 31501 1 1 79 CYS CB C 5.219 4.396 -0.193 1.00 . A A . 79 CYS CB 1 1
20 31502 1 1 79 CYS H H 6.782 2.136 -0.609 1.00 . A A . 79 CYS H 1 1
20 31503 1 1 79 CYS HA H 5.241 3.998 -2.297 1.00 . A A . 79 CYS HA 1 1
20 31504 1 1 79 CYS HB3 H 4.994 3.566 0.461 1.00 . A A . 79 CYS HB3 1 1
20 31505 1 1 79 CYS N N 6.179 2.442 -1.321 1.00 . A A . 79 CYS N 1 1
20 31506 1 1 79 CYS O O 8.269 4.240 -1.290 1.00 . A A . 79 CYS O 1 1
20 31507 1 1 79 CYS SG S 6.218 5.591 0.750 1.00 . A A . 79 CYS SG 1 1
20 31508 1 1 80 GLN C C 7.859 8.086 -2.615 1.00 . A A . 80 GLN C 1 1
20 31509 1 1 80 GLN CA C 8.214 6.607 -2.730 1.00 . A A . 80 GLN CA 1 1
20 31510 1 1 80 GLN CB C 8.722 6.300 -4.139 1.00 . A A . 80 GLN CB 1 1
20 31511 1 1 80 GLN CD C 10.332 6.931 -5.983 1.00 . A A . 80 GLN CD 1 1
20 31512 1 1 80 GLN CG C 9.979 7.069 -4.514 1.00 . A A . 80 GLN CG 1 1
20 31513 1 1 80 GLN H H 6.173 6.042 -2.725 1.00 . A A . 80 GLN H 1 1
20 31514 1 1 80 GLN HA H 8.992 6.381 -2.018 1.00 . A A . 80 GLN HA 1 1
20 31515 1 1 80 GLN HB3 H 7.949 6.550 -4.850 1.00 . A A . 80 GLN HB3 1 1
20 31516 1 1 80 GLN HE21 H 8.529 7.589 -6.501 1.00 . A A . 80 GLN HE21 1 1
20 31517 1 1 80 GLN HE22 H 9.590 7.193 -7.807 1.00 . A A . 80 GLN HE22 1 1
20 31518 1 1 80 GLN HG3 H 10.802 6.695 -3.924 1.00 . A A . 80 GLN HG3 1 1
20 31519 1 1 80 GLN N N 7.063 5.769 -2.414 1.00 . A A . 80 GLN N 1 1
20 31520 1 1 80 GLN NE2 N 9.388 7.272 -6.852 1.00 . A A . 80 GLN NE2 1 1
20 31521 1 1 80 GLN O O 6.864 8.541 -3.178 1.00 . A A . 80 GLN O 1 1
20 31522 1 1 80 GLN OE1 O 11.440 6.523 -6.330 1.00 . A A . 80 GLN OE1 1 1
20 31523 1 1 81 ALA C C 9.732 11.054 -1.950 1.00 . A A . 81 ALA C 1 1
20 31524 1 1 81 ALA CA C 8.454 10.259 -1.696 1.00 . A A . 81 ALA CA 1 1
20 31525 1 1 81 ALA CB C 7.933 10.530 -0.293 1.00 . A A . 81 ALA CB 1 1
20 31526 1 1 81 ALA H H 9.457 8.410 -1.459 1.00 . A A . 81 ALA H 1 1
20 31527 1 1 81 ALA HA H 7.700 10.572 -2.402 1.00 . A A . 81 ALA HA 1 1
20 31528 1 1 81 ALA HB1 H 6.904 10.853 -0.350 1.00 . A A . 81 ALA HB1 1 1
20 31529 1 1 81 ALA HB2 H 7.995 9.628 0.297 1.00 . A A . 81 ALA HB2 1 1
20 31530 1 1 81 ALA HB3 H 8.528 11.305 0.169 1.00 . A A . 81 ALA HB3 1 1
20 31531 1 1 81 ALA N N 8.680 8.831 -1.882 1.00 . A A . 81 ALA N 1 1
20 31532 1 1 81 ALA O O 10.827 10.496 -1.968 1.00 . A A . 81 ALA O 1 1
20 31533 1 1 82 MET C C 10.693 14.445 -1.479 1.00 . A A . 82 MET C 1 1
20 31534 1 1 82 MET CA C 10.721 13.232 -2.402 1.00 . A A . 82 MET CA 1 1
20 31535 1 1 82 MET CB C 10.727 13.685 -3.863 1.00 . A A . 82 MET CB 1 1
20 31536 1 1 82 MET CE C 13.786 13.717 -5.704 1.00 . A A . 82 MET CE 1 1
20 31537 1 1 82 MET CG C 11.746 14.775 -4.155 1.00 . A A . 82 MET CG 1 1
20 31538 1 1 82 MET H H 8.679 12.746 -2.123 1.00 . A A . 82 MET H 1 1
20 31539 1 1 82 MET HA H 11.618 12.665 -2.207 1.00 . A A . 82 MET HA 1 1
20 31540 1 1 82 MET HB3 H 9.748 14.064 -4.115 1.00 . A A . 82 MET HB3 1 1
20 31541 1 1 82 MET HE1 H 13.752 12.926 -6.438 1.00 . A A . 82 MET HE1 1 1
20 31542 1 1 82 MET HE2 H 13.818 13.288 -4.713 1.00 . A A . 82 MET HE2 1 1
20 31543 1 1 82 MET HE3 H 14.669 14.319 -5.865 1.00 . A A . 82 MET HE3 1 1
20 31544 1 1 82 MET HG3 H 12.593 14.642 -3.498 1.00 . A A . 82 MET HG3 1 1
20 31545 1 1 82 MET N N 9.580 12.359 -2.148 1.00 . A A . 82 MET N 1 1
20 31546 1 1 82 MET O O 9.702 15.174 -1.427 1.00 . A A . 82 MET O 1 1
20 31547 1 1 82 MET SD S 12.328 14.742 -5.863 1.00 . A A . 82 MET SD 1 1
20 31548 1 1 83 ASN C C 12.378 17.033 -0.553 1.00 . A A . 83 ASN C 1 1
20 31549 1 1 83 ASN CA C 11.885 15.783 0.168 1.00 . A A . 83 ASN CA 1 1
20 31550 1 1 83 ASN CB C 12.828 15.441 1.324 1.00 . A A . 83 ASN CB 1 1
20 31551 1 1 83 ASN CG C 12.145 14.630 2.407 1.00 . A A . 83 ASN CG 1 1
20 31552 1 1 83 ASN H H 12.543 14.041 -0.838 1.00 . A A . 83 ASN H 1 1
20 31553 1 1 83 ASN HA H 10.899 15.975 0.565 1.00 . A A . 83 ASN HA 1 1
20 31554 1 1 83 ASN HB3 H 13.197 16.356 1.762 1.00 . A A . 83 ASN HB3 1 1
20 31555 1 1 83 ASN HD21 H 12.297 12.983 1.304 1.00 . A A . 83 ASN HD21 1 1
20 31556 1 1 83 ASN HD22 H 11.536 12.788 2.843 1.00 . A A . 83 ASN HD22 1 1
20 31557 1 1 83 ASN N N 11.786 14.656 -0.753 1.00 . A A . 83 ASN N 1 1
20 31558 1 1 83 ASN ND2 N 11.977 13.336 2.160 1.00 . A A . 83 ASN ND2 1 1
20 31559 1 1 83 ASN O O 12.779 16.975 -1.715 1.00 . A A . 83 ASN O 1 1
20 31560 1 1 83 ASN OD1 O 11.773 15.160 3.454 1.00 . A A . 83 ASN OD1 1 1
20 31561 1 1 84 ARG C C 14.306 19.447 -0.599 1.00 . A A . 84 ARG C 1 1
20 31562 1 1 84 ARG CA C 12.789 19.429 -0.428 1.00 . A A . 84 ARG CA 1 1
20 31563 1 1 84 ARG CB C 12.352 20.596 0.458 1.00 . A A . 84 ARG CB 1 1
20 31564 1 1 84 ARG CD C 13.228 19.684 2.630 1.00 . A A . 84 ARG CD 1 1
20 31565 1 1 84 ARG CG C 13.273 20.840 1.643 1.00 . A A . 84 ARG CG 1 1
20 31566 1 1 84 ARG CZ C 11.577 18.492 4.008 1.00 . A A . 84 ARG CZ 1 1
20 31567 1 1 84 ARG H H 12.017 18.147 1.069 1.00 . A A . 84 ARG H 1 1
20 31568 1 1 84 ARG HA H 12.328 19.533 -1.399 1.00 . A A . 84 ARG HA 1 1
20 31569 1 1 84 ARG HB3 H 11.361 20.394 0.837 1.00 . A A . 84 ARG HB3 1 1
20 31570 1 1 84 ARG HD3 H 13.858 19.924 3.474 1.00 . A A . 84 ARG HD3 1 1
20 31571 1 1 84 ARG HE H 11.148 19.971 2.739 1.00 . A A . 84 ARG HE 1 1
20 31572 1 1 84 ARG HG3 H 12.963 21.745 2.147 1.00 . A A . 84 ARG HG3 1 1
20 31573 1 1 84 ARG HH11 H 13.484 17.869 4.238 1.00 . A A . 84 ARG HH11 1 1
20 31574 1 1 84 ARG HH12 H 12.310 17.036 5.203 1.00 . A A . 84 ARG HH12 1 1
20 31575 1 1 84 ARG HH21 H 9.593 18.883 4.005 1.00 . A A . 84 ARG HH21 1 1
20 31576 1 1 84 ARG HH22 H 10.098 17.615 5.070 1.00 . A A . 84 ARG HH22 1 1
20 31577 1 1 84 ARG N N 12.346 18.164 0.146 1.00 . A A . 84 ARG N 1 1
20 31578 1 1 84 ARG NE N 11.872 19.424 3.108 1.00 . A A . 84 ARG NE 1 1
20 31579 1 1 84 ARG NH1 N 12.536 17.737 4.526 1.00 . A A . 84 ARG NH1 1 1
20 31580 1 1 84 ARG NH2 N 10.319 18.316 4.392 1.00 . A A . 84 ARG NH2 1 1
20 31581 1 1 84 ARG O O 14.847 20.265 -1.342 1.00 . A A . 84 ARG O 1 1
20 31582 1 1 85 ASN C C 16.881 17.875 -1.321 1.00 . A A . 85 ASN C 1 1
20 31583 1 1 85 ASN CA C 16.438 18.452 0.020 1.00 . A A . 85 ASN CA 1 1
20 31584 1 1 85 ASN CB C 16.977 17.588 1.163 1.00 . A A . 85 ASN CB 1 1
20 31585 1 1 85 ASN CG C 17.028 18.335 2.480 1.00 . A A . 85 ASN CG 1 1
20 31586 1 1 85 ASN H H 14.498 17.914 0.670 1.00 . A A . 85 ASN H 1 1
20 31587 1 1 85 ASN HA H 16.837 19.451 0.118 1.00 . A A . 85 ASN HA 1 1
20 31588 1 1 85 ASN HB3 H 17.977 17.258 0.917 1.00 . A A . 85 ASN HB3 1 1
20 31589 1 1 85 ASN HD21 H 19.006 18.134 2.546 1.00 . A A . 85 ASN HD21 1 1
20 31590 1 1 85 ASN HD22 H 18.292 18.980 3.873 1.00 . A A . 85 ASN HD22 1 1
20 31591 1 1 85 ASN N N 14.984 18.539 0.094 1.00 . A A . 85 ASN N 1 1
20 31592 1 1 85 ASN ND2 N 18.229 18.500 3.021 1.00 . A A . 85 ASN ND2 1 1
20 31593 1 1 85 ASN O O 17.994 18.129 -1.781 1.00 . A A . 85 ASN O 1 1
20 31594 1 1 85 ASN OD1 O 15.999 18.761 3.005 1.00 . A A . 85 ASN OD1 1 1
20 31595 1 1 86 GLY C C 16.363 14.985 -3.165 1.00 . A A . 86 GLY C 1 1
20 31596 1 1 86 GLY CA C 16.317 16.498 -3.228 1.00 . A A . 86 GLY CA 1 1
20 31597 1 1 86 GLY H H 15.129 16.931 -1.531 1.00 . A A . 86 GLY H 1 1
20 31598 1 1 86 GLY HA2 H 15.570 16.797 -3.947 1.00 . A A . 86 GLY HA2 1 1
20 31599 1 1 86 GLY HA3 H 17.282 16.862 -3.554 1.00 . A A . 86 GLY HA3 1 1
20 31600 1 1 86 GLY N N 16.000 17.099 -1.945 1.00 . A A . 86 GLY N 1 1
20 31601 1 1 86 GLY O O 16.248 14.310 -4.188 1.00 . A A . 86 GLY O 1 1
20 31602 1 1 87 LYS C C 15.192 12.415 -1.631 1.00 . A A . 87 LYS C 1 1
20 31603 1 1 87 LYS CA C 16.593 13.005 -1.766 1.00 . A A . 87 LYS CA 1 1
20 31604 1 1 87 LYS CB C 17.421 12.671 -0.524 1.00 . A A . 87 LYS CB 1 1
20 31605 1 1 87 LYS CD C 18.136 14.642 0.858 1.00 . A A . 87 LYS CD 1 1
20 31606 1 1 87 LYS CE C 19.533 14.066 1.025 1.00 . A A . 87 LYS CE 1 1
20 31607 1 1 87 LYS CG C 17.100 13.548 0.674 1.00 . A A . 87 LYS CG 1 1
20 31608 1 1 87 LYS H H 16.618 15.040 -1.183 1.00 . A A . 87 LYS H 1 1
20 31609 1 1 87 LYS HA H 17.070 12.573 -2.633 1.00 . A A . 87 LYS HA 1 1
20 31610 1 1 87 LYS HB3 H 18.468 12.792 -0.761 1.00 . A A . 87 LYS HB3 1 1
20 31611 1 1 87 LYS HD3 H 17.886 15.219 1.738 1.00 . A A . 87 LYS HD3 1 1
20 31612 1 1 87 LYS HE3 H 20.107 14.284 0.135 1.00 . A A . 87 LYS HE3 1 1
20 31613 1 1 87 LYS HG3 H 17.078 12.932 1.563 1.00 . A A . 87 LYS HG3 1 1
20 31614 1 1 87 LYS HZ1 H 21.059 15.195 1.899 1.00 . A A . 87 LYS HZ1 1 1
20 31615 1 1 87 LYS HZ2 H 20.557 13.878 2.835 1.00 . A A . 87 LYS HZ2 1 1
20 31616 1 1 87 LYS HZ3 H 19.591 15.262 2.736 1.00 . A A . 87 LYS HZ3 1 1
20 31617 1 1 87 LYS N N 16.532 14.449 -1.961 1.00 . A A . 87 LYS N 1 1
20 31618 1 1 87 LYS NZ N 20.234 14.641 2.206 1.00 . A A . 87 LYS NZ 1 1
20 31619 1 1 87 LYS O O 14.288 13.057 -1.097 1.00 . A A . 87 LYS O 1 1
20 31620 1 1 88 GLU C C 13.738 9.436 -0.968 1.00 . A A . 88 GLU C 1 1
20 31621 1 1 88 GLU CA C 13.731 10.513 -2.048 1.00 . A A . 88 GLU CA 1 1
20 31622 1 1 88 GLU CB C 13.383 9.892 -3.403 1.00 . A A . 88 GLU CB 1 1
20 31623 1 1 88 GLU CD C 12.899 10.683 -5.752 1.00 . A A . 88 GLU CD 1 1
20 31624 1 1 88 GLU CG C 12.535 10.793 -4.284 1.00 . A A . 88 GLU CG 1 1
20 31625 1 1 88 GLU H H 15.782 10.728 -2.531 1.00 . A A . 88 GLU H 1 1
20 31626 1 1 88 GLU HA H 12.984 11.251 -1.797 1.00 . A A . 88 GLU HA 1 1
20 31627 1 1 88 GLU HB3 H 12.840 8.975 -3.234 1.00 . A A . 88 GLU HB3 1 1
20 31628 1 1 88 GLU HG3 H 12.673 11.816 -3.971 1.00 . A A . 88 GLU HG3 1 1
20 31629 1 1 88 GLU N N 15.022 11.189 -2.115 1.00 . A A . 88 GLU N 1 1
20 31630 1 1 88 GLU O O 14.756 8.784 -0.730 1.00 . A A . 88 GLU O 1 1
20 31631 1 1 88 GLU OE1 O 14.106 10.573 -6.058 1.00 . A A . 88 GLU OE1 1 1
20 31632 1 1 88 GLU OE2 O 11.979 10.705 -6.596 1.00 . A A . 88 GLU OE2 1 1
20 31633 1 1 89 THR C C 11.755 7.007 0.235 1.00 . A A . 89 THR C 1 1
20 31634 1 1 89 THR CA C 12.468 8.257 0.740 1.00 . A A . 89 THR CA 1 1
20 31635 1 1 89 THR CB C 11.701 8.817 1.953 1.00 . A A . 89 THR CB 1 1
20 31636 1 1 89 THR CG2 C 12.287 8.290 3.255 1.00 . A A . 89 THR CG2 1 1
20 31637 1 1 89 THR H H 11.819 9.803 -0.549 1.00 . A A . 89 THR H 1 1
20 31638 1 1 89 THR HA H 13.463 7.985 1.065 1.00 . A A . 89 THR HA 1 1
20 31639 1 1 89 THR HB H 10.669 8.501 1.885 1.00 . A A . 89 THR HB 1 1
20 31640 1 1 89 THR HG1 H 10.858 10.599 1.941 1.00 . A A . 89 THR HG1 1 1
20 31641 1 1 89 THR HG21 H 13.241 7.825 3.057 1.00 . A A . 89 THR HG21 1 1
20 31642 1 1 89 THR HG22 H 11.614 7.562 3.684 1.00 . A A . 89 THR HG22 1 1
20 31643 1 1 89 THR HG23 H 12.421 9.108 3.946 1.00 . A A . 89 THR HG23 1 1
20 31644 1 1 89 THR N N 12.595 9.254 -0.315 1.00 . A A . 89 THR N 1 1
20 31645 1 1 89 THR O O 10.705 7.096 -0.402 1.00 . A A . 89 THR O 1 1
20 31646 1 1 89 THR OG1 O 11.751 10.247 1.946 1.00 . A A . 89 THR OG1 1 1
20 31647 1 1 90 LYS C C 11.094 3.859 1.277 1.00 . A A . 90 LYS C 1 1
20 31648 1 1 90 LYS CA C 11.748 4.577 0.101 1.00 . A A . 90 LYS CA 1 1
20 31649 1 1 90 LYS CB C 12.822 3.683 -0.522 1.00 . A A . 90 LYS CB 1 1
20 31650 1 1 90 LYS CD C 14.421 3.290 -2.418 1.00 . A A . 90 LYS CD 1 1
20 31651 1 1 90 LYS CE C 13.776 1.953 -2.751 1.00 . A A . 90 LYS CE 1 1
20 31652 1 1 90 LYS CG C 13.423 4.250 -1.797 1.00 . A A . 90 LYS CG 1 1
20 31653 1 1 90 LYS H H 13.167 5.840 1.036 1.00 . A A . 90 LYS H 1 1
20 31654 1 1 90 LYS HA H 10.994 4.789 -0.642 1.00 . A A . 90 LYS HA 1 1
20 31655 1 1 90 LYS HB3 H 12.386 2.722 -0.752 1.00 . A A . 90 LYS HB3 1 1
20 31656 1 1 90 LYS HD3 H 15.232 3.125 -1.723 1.00 . A A . 90 LYS HD3 1 1
20 31657 1 1 90 LYS HE3 H 12.715 2.024 -2.563 1.00 . A A . 90 LYS HE3 1 1
20 31658 1 1 90 LYS HG3 H 13.925 5.179 -1.565 1.00 . A A . 90 LYS HG3 1 1
20 31659 1 1 90 LYS HZ1 H 14.993 1.360 -4.343 1.00 . A A . 90 LYS HZ1 1 1
20 31660 1 1 90 LYS HZ2 H 13.703 2.354 -4.801 1.00 . A A . 90 LYS HZ2 1 1
20 31661 1 1 90 LYS HZ3 H 13.424 0.732 -4.410 1.00 . A A . 90 LYS HZ3 1 1
20 31662 1 1 90 LYS N N 12.330 5.846 0.524 1.00 . A A . 90 LYS N 1 1
20 31663 1 1 90 LYS NZ N 13.989 1.572 -4.176 1.00 . A A . 90 LYS NZ 1 1
20 31664 1 1 90 LYS O O 11.599 3.898 2.399 1.00 . A A . 90 LYS O 1 1
20 31665 1 1 91 SER C C 8.580 1.231 1.477 1.00 . A A . 91 SER C 1 1
20 31666 1 1 91 SER CA C 9.243 2.480 2.049 1.00 . A A . 91 SER CA 1 1
20 31667 1 1 91 SER CB C 8.186 3.384 2.688 1.00 . A A . 91 SER CB 1 1
20 31668 1 1 91 SER H H 9.615 3.212 0.097 1.00 . A A . 91 SER H 1 1
20 31669 1 1 91 SER HA H 9.955 2.182 2.804 1.00 . A A . 91 SER HA 1 1
20 31670 1 1 91 SER HB3 H 7.947 3.010 3.674 1.00 . A A . 91 SER HB3 1 1
20 31671 1 1 91 SER HG H 7.910 5.315 2.866 1.00 . A A . 91 SER HG 1 1
20 31672 1 1 91 SER N N 9.968 3.205 1.013 1.00 . A A . 91 SER N 1 1
20 31673 1 1 91 SER O O 7.845 1.300 0.493 1.00 . A A . 91 SER O 1 1
20 31674 1 1 91 SER OG O 8.657 4.716 2.805 1.00 . A A . 91 SER OG 1 1
20 31675 1 1 92 ASN C C 7.596 -1.904 2.810 1.00 . A A . 92 ASN C 1 1
20 31676 1 1 92 ASN CA C 8.280 -1.179 1.655 1.00 . A A . 92 ASN CA 1 1
20 31677 1 1 92 ASN CB C 9.369 -2.066 1.051 1.00 . A A . 92 ASN CB 1 1
20 31678 1 1 92 ASN CG C 8.809 -3.339 0.447 1.00 . A A . 92 ASN CG 1 1
20 31679 1 1 92 ASN H H 9.441 0.097 2.881 1.00 . A A . 92 ASN H 1 1
20 31680 1 1 92 ASN HA H 7.543 -0.962 0.896 1.00 . A A . 92 ASN HA 1 1
20 31681 1 1 92 ASN HB3 H 10.074 -2.335 1.825 1.00 . A A . 92 ASN HB3 1 1
20 31682 1 1 92 ASN HD21 H 8.457 -4.075 2.262 1.00 . A A . 92 ASN HD21 1 1
20 31683 1 1 92 ASN HD22 H 8.020 -5.097 0.939 1.00 . A A . 92 ASN HD22 1 1
20 31684 1 1 92 ASN N N 8.848 0.089 2.102 1.00 . A A . 92 ASN N 1 1
20 31685 1 1 92 ASN ND2 N 8.386 -4.264 1.302 1.00 . A A . 92 ASN ND2 1 1
20 31686 1 1 92 ASN O O 8.195 -2.116 3.864 1.00 . A A . 92 ASN O 1 1
20 31687 1 1 92 ASN OD1 O 8.758 -3.490 -0.773 1.00 . A A . 92 ASN OD1 1 1
20 31688 1 1 93 TYR C C 4.942 -4.254 3.059 1.00 . A A . 93 TYR C 1 1
20 31689 1 1 93 TYR CA C 5.575 -2.986 3.626 1.00 . A A . 93 TYR CA 1 1
20 31690 1 1 93 TYR CB C 4.490 -2.072 4.197 1.00 . A A . 93 TYR CB 1 1
20 31691 1 1 93 TYR CD1 C 6.009 -0.379 5.294 1.00 . A A . 93 TYR CD1 1 1
20 31692 1 1 93 TYR CD2 C 4.309 -1.394 6.623 1.00 . A A . 93 TYR CD2 1 1
20 31693 1 1 93 TYR CE1 C 6.428 0.357 6.386 1.00 . A A . 93 TYR CE1 1 1
20 31694 1 1 93 TYR CE2 C 4.722 -0.660 7.718 1.00 . A A . 93 TYR CE2 1 1
20 31695 1 1 93 TYR CG C 4.944 -1.267 5.394 1.00 . A A . 93 TYR CG 1 1
20 31696 1 1 93 TYR CZ C 5.781 0.213 7.594 1.00 . A A . 93 TYR CZ 1 1
20 31697 1 1 93 TYR H H 5.917 -2.087 1.741 1.00 . A A . 93 TYR H 1 1
20 31698 1 1 93 TYR HA H 6.255 -3.261 4.419 1.00 . A A . 93 TYR HA 1 1
20 31699 1 1 93 TYR HB3 H 3.646 -2.673 4.503 1.00 . A A . 93 TYR HB3 1 1
20 31700 1 1 93 TYR HD1 H 6.513 -0.268 4.344 1.00 . A A . 93 TYR HD1 1 1
20 31701 1 1 93 TYR HD2 H 3.479 -2.080 6.717 1.00 . A A . 93 TYR HD2 1 1
20 31702 1 1 93 TYR HE1 H 7.258 1.042 6.288 1.00 . A A . 93 TYR HE1 1 1
20 31703 1 1 93 TYR HE2 H 4.214 -0.772 8.666 1.00 . A A . 93 TYR HE2 1 1
20 31704 1 1 93 TYR HH H 5.829 0.565 9.484 1.00 . A A . 93 TYR HH 1 1
20 31705 1 1 93 TYR N N 6.341 -2.284 2.602 1.00 . A A . 93 TYR N 1 1
20 31706 1 1 93 TYR O O 4.206 -4.207 2.073 1.00 . A A . 93 TYR O 1 1
20 31707 1 1 93 TYR OH O 6.195 0.947 8.684 1.00 . A A . 93 TYR OH 1 1
20 31708 1 1 94 ARG C C 3.281 -6.877 3.794 1.00 . A A . 94 ARG C 1 1
20 31709 1 1 94 ARG CA C 4.692 -6.666 3.253 1.00 . A A . 94 ARG CA 1 1
20 31710 1 1 94 ARG CB C 5.601 -7.810 3.708 1.00 . A A . 94 ARG CB 1 1
20 31711 1 1 94 ARG CD C 7.481 -7.254 2.136 1.00 . A A . 94 ARG CD 1 1
20 31712 1 1 94 ARG CG C 7.083 -7.498 3.584 1.00 . A A . 94 ARG CG 1 1
20 31713 1 1 94 ARG CZ C 8.012 -9.538 1.401 1.00 . A A . 94 ARG CZ 1 1
20 31714 1 1 94 ARG H H 5.823 -5.359 4.473 1.00 . A A . 94 ARG H 1 1
20 31715 1 1 94 ARG HA H 4.652 -6.658 2.174 1.00 . A A . 94 ARG HA 1 1
20 31716 1 1 94 ARG HB3 H 5.388 -8.683 3.109 1.00 . A A . 94 ARG HB3 1 1
20 31717 1 1 94 ARG HD3 H 8.525 -6.980 2.106 1.00 . A A . 94 ARG HD3 1 1
20 31718 1 1 94 ARG HE H 6.553 -8.409 0.644 1.00 . A A . 94 ARG HE 1 1
20 31719 1 1 94 ARG HG3 H 7.649 -8.331 3.970 1.00 . A A . 94 ARG HG3 1 1
20 31720 1 1 94 ARG HH11 H 9.185 -8.828 2.884 1.00 . A A . 94 ARG HH11 1 1
20 31721 1 1 94 ARG HH12 H 9.550 -10.438 2.356 1.00 . A A . 94 ARG HH12 1 1
20 31722 1 1 94 ARG HH21 H 7.022 -10.527 -0.058 1.00 . A A . 94 ARG HH21 1 1
20 31723 1 1 94 ARG HH22 H 8.319 -11.403 0.682 1.00 . A A . 94 ARG HH22 1 1
20 31724 1 1 94 ARG N N 5.232 -5.385 3.692 1.00 . A A . 94 ARG N 1 1
20 31725 1 1 94 ARG NE N 7.277 -8.438 1.306 1.00 . A A . 94 ARG NE 1 1
20 31726 1 1 94 ARG NH1 N 8.997 -9.608 2.286 1.00 . A A . 94 ARG NH1 1 1
20 31727 1 1 94 ARG NH2 N 7.765 -10.575 0.611 1.00 . A A . 94 ARG NH2 1 1
20 31728 1 1 94 ARG O O 3.010 -6.619 4.968 1.00 . A A . 94 ARG O 1 1
20 31729 1 1 95 VAL C C 0.599 -9.036 3.042 1.00 . A A . 95 VAL C 1 1
20 31730 1 1 95 VAL CA C 1.003 -7.594 3.324 1.00 . A A . 95 VAL CA 1 1
20 31731 1 1 95 VAL CB C 0.033 -6.648 2.587 1.00 . A A . 95 VAL CB 1 1
20 31732 1 1 95 VAL CG1 C -1.408 -7.073 2.822 1.00 . A A . 95 VAL CG1 1 1
20 31733 1 1 95 VAL CG2 C 0.253 -5.209 3.031 1.00 . A A . 95 VAL CG2 1 1
20 31734 1 1 95 VAL H H 2.661 -7.534 2.012 1.00 . A A . 95 VAL H 1 1
20 31735 1 1 95 VAL HA H 0.918 -7.406 4.385 1.00 . A A . 95 VAL HA 1 1
20 31736 1 1 95 VAL HB H 0.237 -6.712 1.528 1.00 . A A . 95 VAL HB 1 1
20 31737 1 1 95 VAL HG11 H -2.035 -6.195 2.893 1.00 . A A . 95 VAL HG11 1 1
20 31738 1 1 95 VAL HG12 H -1.740 -7.688 2.000 1.00 . A A . 95 VAL HG12 1 1
20 31739 1 1 95 VAL HG13 H -1.472 -7.635 3.743 1.00 . A A . 95 VAL HG13 1 1
20 31740 1 1 95 VAL HG21 H 1.167 -4.833 2.595 1.00 . A A . 95 VAL HG21 1 1
20 31741 1 1 95 VAL HG22 H -0.579 -4.603 2.705 1.00 . A A . 95 VAL HG22 1 1
20 31742 1 1 95 VAL HG23 H 0.327 -5.171 4.108 1.00 . A A . 95 VAL HG23 1 1
20 31743 1 1 95 VAL N N 2.385 -7.347 2.933 1.00 . A A . 95 VAL N 1 1
20 31744 1 1 95 VAL O O 0.848 -9.560 1.957 1.00 . A A . 95 VAL O 1 1
20 31745 1 1 96 ARG C C -1.914 -11.216 4.325 1.00 . A A . 96 ARG C 1 1
20 31746 1 1 96 ARG CA C -0.461 -11.057 3.888 1.00 . A A . 96 ARG CA 1 1
20 31747 1 1 96 ARG CB C 0.435 -11.983 4.713 1.00 . A A . 96 ARG CB 1 1
20 31748 1 1 96 ARG CD C -0.011 -14.076 3.392 1.00 . A A . 96 ARG CD 1 1
20 31749 1 1 96 ARG CG C 1.050 -13.114 3.904 1.00 . A A . 96 ARG CG 1 1
20 31750 1 1 96 ARG CZ C 1.388 -15.730 2.229 1.00 . A A . 96 ARG CZ 1 1
20 31751 1 1 96 ARG H H -0.193 -9.202 4.871 1.00 . A A . 96 ARG H 1 1
20 31752 1 1 96 ARG HA H -0.380 -11.327 2.846 1.00 . A A . 96 ARG HA 1 1
20 31753 1 1 96 ARG HB3 H -0.151 -12.418 5.508 1.00 . A A . 96 ARG HB3 1 1
20 31754 1 1 96 ARG HD3 H -0.898 -13.513 3.145 1.00 . A A . 96 ARG HD3 1 1
20 31755 1 1 96 ARG HE H 0.003 -14.591 1.355 1.00 . A A . 96 ARG HE 1 1
20 31756 1 1 96 ARG HG3 H 1.744 -13.655 4.530 1.00 . A A . 96 ARG HG3 1 1
20 31757 1 1 96 ARG HH11 H 1.727 -15.575 4.215 1.00 . A A . 96 ARG HH11 1 1
20 31758 1 1 96 ARG HH12 H 2.706 -16.738 3.384 1.00 . A A . 96 ARG HH12 1 1
20 31759 1 1 96 ARG HH21 H 1.287 -16.119 0.249 1.00 . A A . 96 ARG HH21 1 1
20 31760 1 1 96 ARG HH22 H 2.455 -17.045 1.128 1.00 . A A . 96 ARG HH22 1 1
20 31761 1 1 96 ARG N N -0.024 -9.673 4.028 1.00 . A A . 96 ARG N 1 1
20 31762 1 1 96 ARG NE N 0.435 -14.804 2.208 1.00 . A A . 96 ARG NE 1 1
20 31763 1 1 96 ARG NH1 N 1.990 -16.040 3.369 1.00 . A A . 96 ARG NH1 1 1
20 31764 1 1 96 ARG NH2 N 1.738 -16.349 1.110 1.00 . A A . 96 ARG NH2 1 1
20 31765 1 1 96 ARG O O -2.293 -10.796 5.418 1.00 . A A . 96 ARG O 1 1
20 31766 1 1 97 VAL C C -4.363 -13.413 4.376 1.00 . A A . 97 VAL C 1 1
20 31767 1 1 97 VAL CA C -4.134 -12.038 3.759 1.00 . A A . 97 VAL CA 1 1
20 31768 1 1 97 VAL CB C -5.001 -11.904 2.494 1.00 . A A . 97 VAL CB 1 1
20 31769 1 1 97 VAL CG1 C -4.731 -10.578 1.799 1.00 . A A . 97 VAL CG1 1 1
20 31770 1 1 97 VAL CG2 C -4.748 -13.071 1.551 1.00 . A A . 97 VAL CG2 1 1
20 31771 1 1 97 VAL H H -2.362 -12.136 2.608 1.00 . A A . 97 VAL H 1 1
20 31772 1 1 97 VAL HA H -4.446 -11.280 4.465 1.00 . A A . 97 VAL HA 1 1
20 31773 1 1 97 VAL HB H -6.040 -11.926 2.788 1.00 . A A . 97 VAL HB 1 1
20 31774 1 1 97 VAL HG11 H -5.557 -10.342 1.143 1.00 . A A . 97 VAL HG11 1 1
20 31775 1 1 97 VAL HG12 H -4.622 -9.800 2.538 1.00 . A A . 97 VAL HG12 1 1
20 31776 1 1 97 VAL HG13 H -3.823 -10.654 1.219 1.00 . A A . 97 VAL HG13 1 1
20 31777 1 1 97 VAL HG21 H -5.588 -13.749 1.582 1.00 . A A . 97 VAL HG21 1 1
20 31778 1 1 97 VAL HG22 H -4.622 -12.699 0.544 1.00 . A A . 97 VAL HG22 1 1
20 31779 1 1 97 VAL HG23 H -3.853 -13.593 1.855 1.00 . A A . 97 VAL HG23 1 1
20 31780 1 1 97 VAL N N -2.724 -11.823 3.463 1.00 . A A . 97 VAL N 1 1
20 31781 1 1 97 VAL O O -3.416 -14.159 4.623 1.00 . A A . 97 VAL O 1 1
20 31782 1 1 98 TYR C C -5.659 -16.172 4.259 1.00 . A A . 98 TYR C 1 1
20 31783 1 1 98 TYR CA C -5.981 -15.026 5.215 1.00 . A A . 98 TYR CA 1 1
20 31784 1 1 98 TYR CB C -7.466 -15.052 5.577 1.00 . A A . 98 TYR CB 1 1
20 31785 1 1 98 TYR CD1 C -7.434 -16.990 7.196 1.00 . A A . 98 TYR CD1 1 1
20 31786 1 1 98 TYR CD2 C -8.926 -17.099 5.340 1.00 . A A . 98 TYR CD2 1 1
20 31787 1 1 98 TYR CE1 C -7.874 -18.226 7.629 1.00 . A A . 98 TYR CE1 1 1
20 31788 1 1 98 TYR CE2 C -9.372 -18.335 5.767 1.00 . A A . 98 TYR CE2 1 1
20 31789 1 1 98 TYR CG C -7.951 -16.405 6.047 1.00 . A A . 98 TYR CG 1 1
20 31790 1 1 98 TYR CZ C -8.844 -18.895 6.911 1.00 . A A . 98 TYR CZ 1 1
20 31791 1 1 98 TYR H H -6.338 -13.103 4.406 1.00 . A A . 98 TYR H 1 1
20 31792 1 1 98 TYR HA H -5.398 -15.149 6.116 1.00 . A A . 98 TYR HA 1 1
20 31793 1 1 98 TYR HB3 H -8.047 -14.774 4.710 1.00 . A A . 98 TYR HB3 1 1
20 31794 1 1 98 TYR HD1 H -6.675 -16.464 7.757 1.00 . A A . 98 TYR HD1 1 1
20 31795 1 1 98 TYR HD2 H -9.337 -16.659 4.444 1.00 . A A . 98 TYR HD2 1 1
20 31796 1 1 98 TYR HE1 H -7.461 -18.664 8.526 1.00 . A A . 98 TYR HE1 1 1
20 31797 1 1 98 TYR HE2 H -10.131 -18.859 5.204 1.00 . A A . 98 TYR HE2 1 1
20 31798 1 1 98 TYR HH H -8.618 -20.789 7.143 1.00 . A A . 98 TYR HH 1 1
20 31799 1 1 98 TYR N N -5.626 -13.741 4.624 1.00 . A A . 98 TYR N 1 1
20 31800 1 1 98 TYR O O -4.624 -16.826 4.385 1.00 . A A . 98 TYR O 1 1
20 31801 1 1 98 TYR OH O -9.285 -20.126 7.338 1.00 . A A . 98 TYR OH 1 1
20 31802 1 1 99 GLN C C -5.140 -17.205 1.460 1.00 . A A . 99 GLN C 1 1
20 31803 1 1 99 GLN CA C -6.365 -17.472 2.328 1.00 . A A . 99 GLN CA 1 1
20 31804 1 1 99 GLN CB C -7.608 -17.611 1.447 1.00 . A A . 99 GLN CB 1 1
20 31805 1 1 99 GLN CD C -7.287 -20.093 1.100 1.00 . A A . 99 GLN CD 1 1
20 31806 1 1 99 GLN CG C -7.518 -18.747 0.442 1.00 . A A . 99 GLN CG 1 1
20 31807 1 1 99 GLN H H -7.358 -15.850 3.257 1.00 . A A . 99 GLN H 1 1
20 31808 1 1 99 GLN HA H -6.214 -18.394 2.869 1.00 . A A . 99 GLN HA 1 1
20 31809 1 1 99 GLN HB3 H -7.754 -16.688 0.903 1.00 . A A . 99 GLN HB3 1 1
20 31810 1 1 99 GLN HE21 H -8.676 -19.690 2.464 1.00 . A A . 99 GLN HE21 1 1
20 31811 1 1 99 GLN HE22 H -7.902 -21.227 2.612 1.00 . A A . 99 GLN HE22 1 1
20 31812 1 1 99 GLN HG3 H -6.698 -18.548 -0.234 1.00 . A A . 99 GLN HG3 1 1
20 31813 1 1 99 GLN N N -6.554 -16.406 3.305 1.00 . A A . 99 GLN N 1 1
20 31814 1 1 99 GLN NE2 N -8.029 -20.364 2.167 1.00 . A A . 99 GLN NE2 1 1
20 31815 1 1 99 GLN O O -4.824 -16.056 1.153 1.00 . A A . 99 GLN O 1 1
20 31816 1 1 99 GLN OE1 O -6.452 -20.880 0.655 1.00 . A A . 99 GLN OE1 1 1
20 31817 1 1 100 ILE C C -3.424 -18.929 -1.067 1.00 . A A . 100 ILE C 1 1
20 31818 1 1 100 ILE CA C -3.264 -18.155 0.238 1.00 . A A . 100 ILE CA 1 1
20 31819 1 1 100 ILE CB C -2.009 -18.664 0.972 1.00 . A A . 100 ILE CB 1 1
20 31820 1 1 100 ILE CD1 C -1.227 -20.156 2.880 1.00 . A A . 100 ILE CD1 1 1
20 31821 1 1 100 ILE CG1 C -2.408 -19.555 2.150 1.00 . A A . 100 ILE CG1 1 1
20 31822 1 1 100 ILE CG2 C -1.163 -17.492 1.449 1.00 . A A . 100 ILE CG2 1 1
20 31823 1 1 100 ILE H H -4.755 -19.164 1.348 1.00 . A A . 100 ILE H 1 1
20 31824 1 1 100 ILE HA H -3.122 -17.108 0.008 1.00 . A A . 100 ILE HA 1 1
20 31825 1 1 100 ILE HB H -1.421 -19.241 0.275 1.00 . A A . 100 ILE HB 1 1
20 31826 1 1 100 ILE HD11 H -0.311 -19.720 2.502 1.00 . A A . 100 ILE HD11 1 1
20 31827 1 1 100 ILE HD12 H -1.313 -19.951 3.936 1.00 . A A . 100 ILE HD12 1 1
20 31828 1 1 100 ILE HD13 H -1.208 -21.224 2.719 1.00 . A A . 100 ILE HD13 1 1
20 31829 1 1 100 ILE HG13 H -3.021 -20.367 1.785 1.00 . A A . 100 ILE HG13 1 1
20 31830 1 1 100 ILE HG21 H -1.071 -16.767 0.654 1.00 . A A . 100 ILE HG21 1 1
20 31831 1 1 100 ILE HG22 H -1.638 -17.031 2.302 1.00 . A A . 100 ILE HG22 1 1
20 31832 1 1 100 ILE HG23 H -0.182 -17.847 1.728 1.00 . A A . 100 ILE HG23 1 1
20 31833 1 1 100 ILE N N -4.453 -18.274 1.070 1.00 . A A . 100 ILE N 1 1
20 31834 1 1 100 ILE O O -4.251 -19.835 -1.181 1.00 . A A . 100 ILE O 1 1
20 31835 1 1 101 PRO C C -2.114 -20.643 -3.342 1.00 . A A . 101 PRO C 1 1
20 31836 1 1 101 PRO CA C -2.649 -19.215 -3.388 1.00 . A A . 101 PRO CA 1 1
20 31837 1 1 101 PRO CB C -1.739 -18.330 -4.243 1.00 . A A . 101 PRO CB 1 1
20 31838 1 1 101 PRO CD C -1.609 -17.495 -2.008 1.00 . A A . 101 PRO CD 1 1
20 31839 1 1 101 PRO CG C -0.814 -17.686 -3.270 1.00 . A A . 101 PRO CG 1 1
20 31840 1 1 101 PRO HA H -3.645 -19.220 -3.803 1.00 . A A . 101 PRO HA 1 1
20 31841 1 1 101 PRO HB3 H -2.333 -17.598 -4.769 1.00 . A A . 101 PRO HB3 1 1
20 31842 1 1 101 PRO HD3 H -2.080 -16.523 -2.001 1.00 . A A . 101 PRO HD3 1 1
20 31843 1 1 101 PRO HG3 H -0.487 -16.731 -3.654 1.00 . A A . 101 PRO HG3 1 1
20 31844 1 1 101 PRO N N -2.617 -18.567 -2.074 1.00 . A A . 101 PRO N 1 1
20 31845 1 1 101 PRO O O -1.875 -21.193 -2.268 1.00 . A A . 101 PRO O 1 1
20 31846 1 1 102 GLY C C -2.013 -23.377 -5.744 1.00 . A A . 102 GLY C 1 1
20 31847 1 1 102 GLY CA C -1.420 -22.597 -4.587 1.00 . A A . 102 GLY CA 1 1
20 31848 1 1 102 GLY H H -2.134 -20.750 -5.341 1.00 . A A . 102 GLY H 1 1
20 31849 1 1 102 GLY HA2 H -0.347 -22.564 -4.700 1.00 . A A . 102 GLY HA2 1 1
20 31850 1 1 102 GLY HA3 H -1.659 -23.106 -3.666 1.00 . A A . 102 GLY HA3 1 1
20 31851 1 1 102 GLY N N -1.926 -21.238 -4.516 1.00 . A A . 102 GLY N 1 1
20 31852 1 1 102 GLY O O -2.505 -24.491 -5.565 1.00 . A A . 102 GLY O 1 1
20 31853 1 1 103 LYS C C -1.983 -22.761 -9.392 1.00 . A A . 103 LYS C 1 1
20 31854 1 1 103 LYS CA C -2.505 -23.434 -8.127 1.00 . A A . 103 LYS CA 1 1
20 31855 1 1 103 LYS CB C -4.034 -23.395 -8.110 1.00 . A A . 103 LYS CB 1 1
20 31856 1 1 103 LYS CD C -6.001 -24.953 -8.223 1.00 . A A . 103 LYS CD 1 1
20 31857 1 1 103 LYS CE C -7.067 -23.951 -7.806 1.00 . A A . 103 LYS CE 1 1
20 31858 1 1 103 LYS CG C -4.669 -24.659 -7.554 1.00 . A A . 103 LYS CG 1 1
20 31859 1 1 103 LYS H H -1.562 -21.900 -7.016 1.00 . A A . 103 LYS H 1 1
20 31860 1 1 103 LYS HA H -2.179 -24.464 -8.123 1.00 . A A . 103 LYS HA 1 1
20 31861 1 1 103 LYS HB3 H -4.390 -23.253 -9.120 1.00 . A A . 103 LYS HB3 1 1
20 31862 1 1 103 LYS HD3 H -6.323 -25.946 -7.941 1.00 . A A . 103 LYS HD3 1 1
20 31863 1 1 103 LYS HE3 H -7.826 -23.913 -8.575 1.00 . A A . 103 LYS HE3 1 1
20 31864 1 1 103 LYS HG3 H -4.828 -24.533 -6.493 1.00 . A A . 103 LYS HG3 1 1
20 31865 1 1 103 LYS HZ1 H -6.990 -24.362 -5.760 1.00 . A A . 103 LYS HZ1 1 1
20 31866 1 1 103 LYS HZ2 H -8.158 -25.258 -6.596 1.00 . A A . 103 LYS HZ2 1 1
20 31867 1 1 103 LYS HZ3 H -8.429 -23.623 -6.257 1.00 . A A . 103 LYS HZ3 1 1
20 31868 1 1 103 LYS N N -1.967 -22.790 -6.936 1.00 . A A . 103 LYS N 1 1
20 31869 1 1 103 LYS NZ N -7.705 -24.325 -6.515 1.00 . A A . 103 LYS NZ 1 1
20 31870 1 1 103 LYS O O -1.519 -21.621 -9.371 1.00 . A A . 103 LYS O 1 1
20 31871 1 1 104 PRO C C -2.497 -21.854 -12.349 1.00 . A A . 104 PRO C 1 1
20 31872 1 1 104 PRO CA C -1.604 -22.971 -11.818 1.00 . A A . 104 PRO CA 1 1
20 31873 1 1 104 PRO CB C -1.683 -24.197 -12.730 1.00 . A A . 104 PRO CB 1 1
20 31874 1 1 104 PRO CD C -2.604 -24.845 -10.623 1.00 . A A . 104 PRO CD 1 1
20 31875 1 1 104 PRO CG C -2.717 -25.068 -12.105 1.00 . A A . 104 PRO CG 1 1
20 31876 1 1 104 PRO HA H -0.583 -22.620 -11.769 1.00 . A A . 104 PRO HA 1 1
20 31877 1 1 104 PRO HB3 H -0.722 -24.687 -12.762 1.00 . A A . 104 PRO HB3 1 1
20 31878 1 1 104 PRO HD3 H -1.926 -25.562 -10.183 1.00 . A A . 104 PRO HD3 1 1
20 31879 1 1 104 PRO HG3 H -2.517 -26.103 -12.344 1.00 . A A . 104 PRO HG3 1 1
20 31880 1 1 104 PRO N N -2.062 -23.481 -10.523 1.00 . A A . 104 PRO N 1 1
20 31881 1 1 104 PRO O O -3.393 -21.378 -11.654 1.00 . A A . 104 PRO O 1 1
20 31882 1 1 105 GLU C C -2.872 -19.068 -13.450 1.00 . A A . 105 GLU C 1 1
20 31883 1 1 105 GLU CA C -3.029 -20.380 -14.213 1.00 . A A . 105 GLU CA 1 1
20 31884 1 1 105 GLU CB C -4.507 -20.774 -14.274 1.00 . A A . 105 GLU CB 1 1
20 31885 1 1 105 GLU CD C -6.685 -20.645 -15.545 1.00 . A A . 105 GLU CD 1 1
20 31886 1 1 105 GLU CG C -5.253 -20.158 -15.445 1.00 . A A . 105 GLU CG 1 1
20 31887 1 1 105 GLU H H -1.520 -21.860 -14.095 1.00 . A A . 105 GLU H 1 1
20 31888 1 1 105 GLU HA H -2.661 -20.244 -15.219 1.00 . A A . 105 GLU HA 1 1
20 31889 1 1 105 GLU HB3 H -4.989 -20.456 -13.361 1.00 . A A . 105 GLU HB3 1 1
20 31890 1 1 105 GLU HG3 H -4.737 -20.415 -16.359 1.00 . A A . 105 GLU HG3 1 1
20 31891 1 1 105 GLU N N -2.247 -21.442 -13.589 1.00 . A A . 105 GLU N 1 1
20 31892 1 1 105 GLU O O -3.473 -18.876 -12.393 1.00 . A A . 105 GLU O 1 1
20 31893 1 1 105 GLU OE1 O -7.323 -20.834 -14.489 1.00 . A A . 105 GLU OE1 1 1
20 31894 1 1 105 GLU OE2 O -7.168 -20.836 -16.681 1.00 . A A . 105 GLU OE2 1 1
20 31895 2 2 1 ASP C C 7.143 -11.738 -5.787 1.00 . B B . 1 ASP C 1 1
20 31896 2 2 1 ASP CA C 8.158 -12.632 -6.493 1.00 . B B . 1 ASP CA 1 1
20 31897 2 2 1 ASP CB C 9.235 -11.775 -7.160 1.00 . B B . 1 ASP CB 1 1
20 31898 2 2 1 ASP CG C 10.535 -12.529 -7.359 1.00 . B B . 1 ASP CG 1 1
20 31899 2 2 1 ASP H1 H 7.474 -13.191 -8.417 1.00 . B B . 1 ASP H1 1 1
20 31900 2 2 1 ASP HA H 8.624 -13.273 -5.761 1.00 . B B . 1 ASP HA 1 1
20 31901 2 2 1 ASP HB3 H 9.432 -10.910 -6.543 1.00 . B B . 1 ASP HB3 1 1
20 31902 2 2 1 ASP N N 7.504 -13.481 -7.481 1.00 . B B . 1 ASP N 1 1
20 31903 2 2 1 ASP O O 5.962 -11.733 -6.131 1.00 . B B . 1 ASP O 1 1
20 31904 2 2 1 ASP OD1 O 11.147 -12.936 -6.349 1.00 . B B . 1 ASP OD1 1 1
20 31905 2 2 1 ASP OD2 O 10.939 -12.715 -8.525 1.00 . B B . 1 ASP OD2 1 1
20 31906 2 2 2 GLU C C 7.322 -8.675 -4.006 1.00 . B B . 2 GLU C 1 1
20 31907 2 2 2 GLU CA C 6.745 -10.088 -4.043 1.00 . B B . 2 GLU CA 1 1
20 31908 2 2 2 GLU CB C 6.553 -10.609 -2.618 1.00 . B B . 2 GLU CB 1 1
20 31909 2 2 2 GLU CD C 7.807 -12.705 -1.974 1.00 . B B . 2 GLU CD 1 1
20 31910 2 2 2 GLU CG C 7.817 -11.189 -2.005 1.00 . B B . 2 GLU CG 1 1
20 31911 2 2 2 GLU H H 8.565 -11.032 -4.570 1.00 . B B . 2 GLU H 1 1
20 31912 2 2 2 GLU HA H 5.787 -10.059 -4.538 1.00 . B B . 2 GLU HA 1 1
20 31913 2 2 2 GLU HB3 H 5.798 -11.381 -2.629 1.00 . B B . 2 GLU HB3 1 1
20 31914 2 2 2 GLU HG3 H 7.913 -10.823 -0.994 1.00 . B B . 2 GLU HG3 1 1
20 31915 2 2 2 GLU N N 7.613 -10.984 -4.798 1.00 . B B . 2 GLU N 1 1
20 31916 2 2 2 GLU O O 7.637 -8.149 -2.939 1.00 . B B . 2 GLU O 1 1
20 31917 2 2 2 GLU OE1 O 6.738 -13.285 -1.690 1.00 . B B . 2 GLU OE1 1 1
20 31918 2 2 2 GLU OE2 O 8.868 -13.311 -2.231 1.00 . B B . 2 GLU OE2 1 1
20 31919 2 2 3 PHE C C 9.427 -6.660 -4.750 1.00 . B B . 3 PHE C 1 1
20 31920 2 2 3 PHE CA C 7.999 -6.717 -5.284 1.00 . B B . 3 PHE CA 1 1
20 31921 2 2 3 PHE CB C 7.116 -5.731 -4.515 1.00 . B B . 3 PHE CB 1 1
20 31922 2 2 3 PHE CD1 C 7.428 -3.896 -6.196 1.00 . B B . 3 PHE CD1 1 1
20 31923 2 2 3 PHE CD2 C 5.238 -4.282 -5.333 1.00 . B B . 3 PHE CD2 1 1
20 31924 2 2 3 PHE CE1 C 6.940 -2.868 -6.981 1.00 . B B . 3 PHE CE1 1 1
20 31925 2 2 3 PHE CE2 C 4.746 -3.255 -6.115 1.00 . B B . 3 PHE CE2 1 1
20 31926 2 2 3 PHE CG C 6.584 -4.614 -5.365 1.00 . B B . 3 PHE CG 1 1
20 31927 2 2 3 PHE CZ C 5.597 -2.546 -6.939 1.00 . B B . 3 PHE CZ 1 1
20 31928 2 2 3 PHE H H 7.190 -8.539 -5.996 1.00 . B B . 3 PHE H 1 1
20 31929 2 2 3 PHE HA H 8.006 -6.443 -6.326 1.00 . B B . 3 PHE HA 1 1
20 31930 2 2 3 PHE HB3 H 7.692 -5.294 -3.712 1.00 . B B . 3 PHE HB3 1 1
20 31931 2 2 3 PHE HD1 H 8.478 -4.146 -6.229 1.00 . B B . 3 PHE HD1 1 1
20 31932 2 2 3 PHE HD2 H 4.571 -4.835 -4.688 1.00 . B B . 3 PHE HD2 1 1
20 31933 2 2 3 PHE HE1 H 7.608 -2.315 -7.624 1.00 . B B . 3 PHE HE1 1 1
20 31934 2 2 3 PHE HE2 H 3.695 -3.006 -6.080 1.00 . B B . 3 PHE HE2 1 1
20 31935 2 2 3 PHE HZ H 5.215 -1.743 -7.551 1.00 . B B . 3 PHE HZ 1 1
20 31936 2 2 3 PHE N N 7.459 -8.066 -5.180 1.00 . B B . 3 PHE N 1 1
20 31937 2 2 3 PHE O O 9.992 -7.681 -4.562 1.00 . B B . 3 PHE O 1 1
20 31938 2 2 4 . C C 11.345 -5.939 -2.710 1.00 . B B . 4 MCL C 1 1
20 31939 2 2 4 . C1 C 14.053 -1.617 1.179 1.00 . B B . 4 MCL C1 1 1
20 31940 2 2 4 . CA C 11.248 -5.297 -4.048 1.00 . B B . 4 MCL CA 1 1
20 31941 2 2 4 . CB C 11.520 -3.784 -3.918 1.00 . B B . 4 MCL CB 1 1
20 31942 2 2 4 . CD C 13.545 -2.556 -3.045 1.00 . B B . 4 MCL CD 1 1
20 31943 2 2 4 . CE C 13.406 -3.241 -1.670 1.00 . B B . 4 MCL CE 1 1
20 31944 2 2 4 . CG C 13.019 -3.501 -4.147 1.00 . B B . 4 MCL CG 1 1
20 31945 2 2 4 . CX1 C 13.575 -1.267 -0.242 1.00 . B B . 4 MCL CX1 1 1
20 31946 2 2 4 . CX2 C 12.905 0.120 -0.230 1.00 . B B . 4 MCL CX2 1 1
20 31947 2 2 4 . H H 9.415 -4.577 -4.709 1.00 . B B . 4 MCL H 1 1
20 31948 2 2 4 . H11 H 14.771 -0.871 1.515 1.00 . B B . 4 MCL H11 1 1
20 31949 2 2 4 . H12 H 14.527 -2.599 1.172 1.00 . B B . 4 MCL H12 1 1
20 31950 2 2 4 . H13 H 13.199 -1.633 1.857 1.00 . B B . 4 MCL H13 1 1
20 31951 2 2 4 . HA H 11.997 -5.738 -4.722 1.00 . B B . 4 MCL HA 1 1
20 31952 2 2 4 . HB2 H 10.982 -3.289 -4.600 1.00 . B B . 4 MCL HB2 1 1
20 31953 2 2 4 . HB3 H 11.262 -3.478 -3.001 1.00 . B B . 4 MCL HB3 1 1
20 31954 2 2 4 . HD2 H 14.508 -2.347 -3.217 1.00 . B B . 4 MCL HD2 1 1
20 31955 2 2 4 . HD3 H 13.014 -1.710 -3.053 1.00 . B B . 4 MCL HD3 1 1
20 31956 2 2 4 . HE2 H 12.918 -4.106 -1.778 1.00 . B B . 4 MCL HE2 1 1
20 31957 2 2 4 . HE3 H 14.317 -3.416 -1.293 1.00 . B B . 4 MCL HE3 1 1
20 31958 2 2 4 . HG2 H 13.528 -4.362 -4.116 1.00 . B B . 4 MCL HG2 1 1
20 31959 2 2 4 . HG3 H 13.144 -3.071 -5.040 1.00 . B B . 4 MCL HG3 1 1
20 31960 2 2 4 . HX1 H 14.435 -1.174 -0.902 1.00 . B B . 4 MCL HX1 1 1
20 31961 2 2 4 . HZ H 11.832 -1.930 -1.275 1.00 . B B . 4 MCL HZ 1 1
20 31962 2 2 4 . N N 9.897 -5.520 -4.551 1.00 . B B . 4 MCL N 1 1
20 31963 2 2 4 . NZ N 12.659 -2.368 -0.755 1.00 . B B . 4 MCL NZ 1 1
20 31964 2 2 4 . O O 11.981 -6.981 -2.550 1.00 . B B . 4 MCL O 1 1
20 31965 2 2 4 . O1 O 13.958 1.185 -0.288 1.00 . B B . 4 MCL O1 1 1
20 31966 2 2 4 . O2 O 11.999 0.247 -1.420 1.00 . B B . 4 MCL O2 1 1
20 31967 2 2 5 ALA C C 12.116 -6.318 0.032 1.00 . B B . 5 ALA C 1 1
20 31968 2 2 5 ALA CA C 10.722 -5.838 -0.360 1.00 . B B . 5 ALA CA 1 1
20 31969 2 2 5 ALA CB C 9.714 -6.969 -0.218 1.00 . B B . 5 ALA CB 1 1
20 31970 2 2 5 ALA H H 10.222 -4.491 -1.914 1.00 . B B . 5 ALA H 1 1
20 31971 2 2 5 ALA HA H 10.427 -5.040 0.305 1.00 . B B . 5 ALA HA 1 1
20 31972 2 2 5 ALA HB1 H 10.072 -7.838 -0.751 1.00 . B B . 5 ALA HB1 1 1
20 31973 2 2 5 ALA HB2 H 9.590 -7.211 0.826 1.00 . B B . 5 ALA HB2 1 1
20 31974 2 2 5 ALA HB3 H 8.767 -6.658 -0.631 1.00 . B B . 5 ALA HB3 1 1
20 31975 2 2 5 ALA N N 10.710 -5.318 -1.722 1.00 . B B . 5 ALA N 1 1
20 31976 2 2 5 ALA O O 13.108 -5.962 -0.605 1.00 . B B . 5 ALA O 1 1
20 31977 2 2 6 ASP C C 13.539 -9.162 1.333 1.00 . B B . 6 ASP C 1 1
20 31978 2 2 6 ASP CA C 13.458 -7.655 1.560 1.00 . B B . 6 ASP CA 1 1
20 31979 2 2 6 ASP CB C 13.640 -7.340 3.046 1.00 . B B . 6 ASP CB 1 1
20 31980 2 2 6 ASP CG C 12.850 -8.278 3.938 1.00 . B B . 6 ASP CG 1 1
20 31981 2 2 6 ASP H H 11.359 -7.374 1.550 1.00 . B B . 6 ASP H 1 1
20 31982 2 2 6 ASP HA H 14.246 -7.177 1.001 1.00 . B B . 6 ASP HA 1 1
20 31983 2 2 6 ASP HB3 H 13.312 -6.328 3.236 1.00 . B B . 6 ASP HB3 1 1
20 31984 2 2 6 ASP N N 12.184 -7.126 1.083 1.00 . B B . 6 ASP N 1 1
20 31985 2 2 6 ASP O O 14.212 -9.875 2.077 1.00 . B B . 6 ASP O 1 1
20 31986 2 2 6 ASP OD1 O 11.731 -8.670 3.544 1.00 . B B . 6 ASP OD1 1 1
20 31987 2 2 6 ASP OD2 O 13.350 -8.620 5.029 1.00 . B B . 6 ASP OD2 1 1
20 31988 2 2 7 GLU C C 13.796 -11.360 -1.176 1.00 . B B . 7 GLU C 1 1
20 31989 2 2 7 GLU CA C 12.843 -11.059 -0.022 1.00 . B B . 7 GLU CA 1 1
20 31990 2 2 7 GLU CB C 11.428 -11.518 -0.382 1.00 . B B . 7 GLU CB 1 1
20 31991 2 2 7 GLU CD C 10.991 -12.992 1.623 1.00 . B B . 7 GLU CD 1 1
20 31992 2 2 7 GLU CG C 10.547 -11.779 0.827 1.00 . B B . 7 GLU CG 1 1
20 31993 2 2 7 GLU H H 12.331 -9.018 -0.255 1.00 . B B . 7 GLU H 1 1
20 31994 2 2 7 GLU HA H 13.174 -11.600 0.852 1.00 . B B . 7 GLU HA 1 1
20 31995 2 2 7 GLU HB3 H 11.494 -12.429 -0.957 1.00 . B B . 7 GLU HB3 1 1
20 31996 2 2 7 GLU HG3 H 9.533 -11.941 0.490 1.00 . B B . 7 GLU HG3 1 1
20 31997 2 2 7 GLU N N 12.850 -9.638 0.302 1.00 . B B . 7 GLU N 1 1
20 31998 2 2 7 GLU O O 13.778 -12.453 -1.739 1.00 . B B . 7 GLU O 1 1
20 31999 2 2 7 GLU OE1 O 11.398 -13.994 0.998 1.00 . B B . 7 GLU OE1 1 1
20 32000 2 2 7 GLU OE2 O 10.934 -12.937 2.869 1.00 . B B . 7 GLU OE2 1 1
21 32001 1 1 1 GLY C C 11.535 -1.198 7.660 1.00 . A A . 1 GLY C 1 1
21 32002 1 1 1 GLY CA C 10.725 -0.324 8.597 1.00 . A A . 1 GLY CA 1 1
21 32003 1 1 1 GLY H1 H 11.275 0.017 10.613 1.00 . A A . 1 GLY H1 1 1
21 32004 1 1 1 GLY HA2 H 9.677 -0.439 8.364 1.00 . A A . 1 GLY HA2 1 1
21 32005 1 1 1 GLY HA3 H 11.007 0.707 8.442 1.00 . A A . 1 GLY HA3 1 1
21 32006 1 1 1 GLY N N 10.935 -0.661 9.993 1.00 . A A . 1 GLY N 1 1
21 32007 1 1 1 GLY O O 12.272 -2.077 8.105 1.00 . A A . 1 GLY O 1 1
21 32008 1 1 2 SER C C 11.686 -3.198 5.392 1.00 . A A . 2 SER C 1 1
21 32009 1 1 2 SER CA C 12.116 -1.734 5.359 1.00 . A A . 2 SER CA 1 1
21 32010 1 1 2 SER CB C 13.625 -1.629 5.590 1.00 . A A . 2 SER CB 1 1
21 32011 1 1 2 SER H H 10.792 -0.242 6.069 1.00 . A A . 2 SER H 1 1
21 32012 1 1 2 SER HA H 11.881 -1.323 4.388 1.00 . A A . 2 SER HA 1 1
21 32013 1 1 2 SER HB3 H 13.917 -2.326 6.363 1.00 . A A . 2 SER HB3 1 1
21 32014 1 1 2 SER HG H 14.742 -2.803 4.487 1.00 . A A . 2 SER HG 1 1
21 32015 1 1 2 SER N N 11.396 -0.957 6.360 1.00 . A A . 2 SER N 1 1
21 32016 1 1 2 SER O O 12.012 -3.931 6.324 1.00 . A A . 2 SER O 1 1
21 32017 1 1 2 SER OG O 14.345 -1.933 4.407 1.00 . A A . 2 SER OG 1 1
21 32018 1 1 3 ALA C C 9.768 -5.412 5.558 1.00 . A A . 3 ALA C 1 1
21 32019 1 1 3 ALA CA C 10.477 -4.990 4.275 1.00 . A A . 3 ALA CA 1 1
21 32020 1 1 3 ALA CB C 11.636 -5.929 3.977 1.00 . A A . 3 ALA CB 1 1
21 32021 1 1 3 ALA H H 10.724 -2.983 3.652 1.00 . A A . 3 ALA H 1 1
21 32022 1 1 3 ALA HA H 9.777 -5.048 3.453 1.00 . A A . 3 ALA HA 1 1
21 32023 1 1 3 ALA HB1 H 12.256 -5.499 3.204 1.00 . A A . 3 ALA HB1 1 1
21 32024 1 1 3 ALA HB2 H 12.222 -6.073 4.872 1.00 . A A . 3 ALA HB2 1 1
21 32025 1 1 3 ALA HB3 H 11.249 -6.880 3.640 1.00 . A A . 3 ALA HB3 1 1
21 32026 1 1 3 ALA N N 10.951 -3.615 4.365 1.00 . A A . 3 ALA N 1 1
21 32027 1 1 3 ALA O O 10.214 -6.325 6.252 1.00 . A A . 3 ALA O 1 1
21 32028 1 1 4 GLN C C 6.783 -6.042 6.764 1.00 . A A . 4 GLN C 1 1
21 32029 1 1 4 GLN CA C 7.895 -5.045 7.069 1.00 . A A . 4 GLN CA 1 1
21 32030 1 1 4 GLN CB C 7.302 -3.764 7.658 1.00 . A A . 4 GLN CB 1 1
21 32031 1 1 4 GLN CD C 6.308 -4.391 9.896 1.00 . A A . 4 GLN CD 1 1
21 32032 1 1 4 GLN CG C 7.430 -3.675 9.171 1.00 . A A . 4 GLN CG 1 1
21 32033 1 1 4 GLN H H 8.360 -4.022 5.276 1.00 . A A . 4 GLN H 1 1
21 32034 1 1 4 GLN HA H 8.568 -5.484 7.789 1.00 . A A . 4 GLN HA 1 1
21 32035 1 1 4 GLN HB3 H 6.253 -3.718 7.405 1.00 . A A . 4 GLN HB3 1 1
21 32036 1 1 4 GLN HE21 H 5.304 -2.684 10.077 1.00 . A A . 4 GLN HE21 1 1
21 32037 1 1 4 GLN HE22 H 4.539 -4.079 10.750 1.00 . A A . 4 GLN HE22 1 1
21 32038 1 1 4 GLN HG3 H 7.420 -2.635 9.460 1.00 . A A . 4 GLN HG3 1 1
21 32039 1 1 4 GLN N N 8.664 -4.739 5.867 1.00 . A A . 4 GLN N 1 1
21 32040 1 1 4 GLN NE2 N 5.280 -3.644 10.281 1.00 . A A . 4 GLN NE2 1 1
21 32041 1 1 4 GLN O O 6.047 -5.887 5.790 1.00 . A A . 4 GLN O 1 1
21 32042 1 1 4 GLN OE1 O 6.362 -5.602 10.106 1.00 . A A . 4 GLN OE1 1 1
21 32043 1 1 5 ASN C C 4.337 -7.676 8.094 1.00 . A A . 5 ASN C 1 1
21 32044 1 1 5 ASN CA C 5.644 -8.089 7.423 1.00 . A A . 5 ASN CA 1 1
21 32045 1 1 5 ASN CB C 6.123 -9.425 7.994 1.00 . A A . 5 ASN CB 1 1
21 32046 1 1 5 ASN CG C 6.539 -9.317 9.448 1.00 . A A . 5 ASN CG 1 1
21 32047 1 1 5 ASN H H 7.283 -7.135 8.362 1.00 . A A . 5 ASN H 1 1
21 32048 1 1 5 ASN HA H 5.471 -8.203 6.363 1.00 . A A . 5 ASN HA 1 1
21 32049 1 1 5 ASN HB3 H 6.970 -9.772 7.421 1.00 . A A . 5 ASN HB3 1 1
21 32050 1 1 5 ASN HD21 H 8.380 -8.793 8.909 1.00 . A A . 5 ASN HD21 1 1
21 32051 1 1 5 ASN HD22 H 8.092 -8.885 10.611 1.00 . A A . 5 ASN HD22 1 1
21 32052 1 1 5 ASN N N 6.667 -7.065 7.604 1.00 . A A . 5 ASN N 1 1
21 32053 1 1 5 ASN ND2 N 7.797 -8.962 9.679 1.00 . A A . 5 ASN ND2 1 1
21 32054 1 1 5 ASN O O 4.294 -7.445 9.302 1.00 . A A . 5 ASN O 1 1
21 32055 1 1 5 ASN OD1 O 5.737 -9.548 10.353 1.00 . A A . 5 ASN OD1 1 1
21 32056 1 1 6 ILE C C 0.908 -8.242 7.458 1.00 . A A . 6 ILE C 1 1
21 32057 1 1 6 ILE CA C 1.967 -7.205 7.819 1.00 . A A . 6 ILE CA 1 1
21 32058 1 1 6 ILE CB C 1.527 -5.831 7.279 1.00 . A A . 6 ILE CB 1 1
21 32059 1 1 6 ILE CD1 C 3.669 -4.457 7.237 1.00 . A A . 6 ILE CD1 1 1
21 32060 1 1 6 ILE CG1 C 2.350 -4.717 7.929 1.00 . A A . 6 ILE CG1 1 1
21 32061 1 1 6 ILE CG2 C 0.042 -5.613 7.526 1.00 . A A . 6 ILE CG2 1 1
21 32062 1 1 6 ILE H H 3.371 -7.785 6.346 1.00 . A A . 6 ILE H 1 1
21 32063 1 1 6 ILE HA H 2.040 -7.140 8.894 1.00 . A A . 6 ILE HA 1 1
21 32064 1 1 6 ILE HB H 1.695 -5.817 6.213 1.00 . A A . 6 ILE HB 1 1
21 32065 1 1 6 ILE HD11 H 3.565 -3.618 6.566 1.00 . A A . 6 ILE HD11 1 1
21 32066 1 1 6 ILE HD12 H 4.425 -4.233 7.977 1.00 . A A . 6 ILE HD12 1 1
21 32067 1 1 6 ILE HD13 H 3.961 -5.333 6.678 1.00 . A A . 6 ILE HD13 1 1
21 32068 1 1 6 ILE HG13 H 2.558 -4.986 8.955 1.00 . A A . 6 ILE HG13 1 1
21 32069 1 1 6 ILE HG21 H -0.198 -4.569 7.389 1.00 . A A . 6 ILE HG21 1 1
21 32070 1 1 6 ILE HG22 H -0.529 -6.208 6.829 1.00 . A A . 6 ILE HG22 1 1
21 32071 1 1 6 ILE HG23 H -0.202 -5.909 8.536 1.00 . A A . 6 ILE HG23 1 1
21 32072 1 1 6 ILE N N 3.273 -7.588 7.301 1.00 . A A . 6 ILE N 1 1
21 32073 1 1 6 ILE O O 0.691 -8.543 6.283 1.00 . A A . 6 ILE O 1 1
21 32074 1 1 7 THR C C -2.175 -9.149 8.250 1.00 . A A . 7 THR C 1 1
21 32075 1 1 7 THR CA C -0.791 -9.787 8.267 1.00 . A A . 7 THR CA 1 1
21 32076 1 1 7 THR CB C -0.751 -10.872 9.360 1.00 . A A . 7 THR CB 1 1
21 32077 1 1 7 THR CG2 C 0.159 -12.020 8.949 1.00 . A A . 7 THR CG2 1 1
21 32078 1 1 7 THR H H 0.464 -8.503 9.389 1.00 . A A . 7 THR H 1 1
21 32079 1 1 7 THR HA H -0.609 -10.260 7.313 1.00 . A A . 7 THR HA 1 1
21 32080 1 1 7 THR HB H -1.751 -11.256 9.500 1.00 . A A . 7 THR HB 1 1
21 32081 1 1 7 THR HG1 H -1.005 -9.822 11.011 1.00 . A A . 7 THR HG1 1 1
21 32082 1 1 7 THR HG21 H 0.729 -11.732 8.078 1.00 . A A . 7 THR HG21 1 1
21 32083 1 1 7 THR HG22 H -0.440 -12.888 8.717 1.00 . A A . 7 THR HG22 1 1
21 32084 1 1 7 THR HG23 H 0.832 -12.253 9.759 1.00 . A A . 7 THR HG23 1 1
21 32085 1 1 7 THR N N 0.246 -8.784 8.475 1.00 . A A . 7 THR N 1 1
21 32086 1 1 7 THR O O -2.451 -8.220 9.008 1.00 . A A . 7 THR O 1 1
21 32087 1 1 7 THR OG1 O -0.289 -10.309 10.593 1.00 . A A . 7 THR OG1 1 1
21 32088 1 1 8 ALA C C -5.385 -10.248 6.915 1.00 . A A . 8 ALA C 1 1
21 32089 1 1 8 ALA CA C -4.401 -9.137 7.266 1.00 . A A . 8 ALA CA 1 1
21 32090 1 1 8 ALA CB C -4.458 -8.030 6.225 1.00 . A A . 8 ALA CB 1 1
21 32091 1 1 8 ALA H H -2.764 -10.395 6.803 1.00 . A A . 8 ALA H 1 1
21 32092 1 1 8 ALA HA H -4.678 -8.714 8.222 1.00 . A A . 8 ALA HA 1 1
21 32093 1 1 8 ALA HB1 H -5.020 -7.195 6.617 1.00 . A A . 8 ALA HB1 1 1
21 32094 1 1 8 ALA HB2 H -3.455 -7.710 5.985 1.00 . A A . 8 ALA HB2 1 1
21 32095 1 1 8 ALA HB3 H -4.941 -8.401 5.332 1.00 . A A . 8 ALA HB3 1 1
21 32096 1 1 8 ALA N N -3.043 -9.655 7.380 1.00 . A A . 8 ALA N 1 1
21 32097 1 1 8 ALA O O -4.984 -11.340 6.511 1.00 . A A . 8 ALA O 1 1
21 32098 1 1 9 ARG C C -8.658 -10.413 5.697 1.00 . A A . 9 ARG C 1 1
21 32099 1 1 9 ARG CA C -7.714 -10.939 6.774 1.00 . A A . 9 ARG CA 1 1
21 32100 1 1 9 ARG CB C -8.504 -11.277 8.039 1.00 . A A . 9 ARG CB 1 1
21 32101 1 1 9 ARG CD C -7.409 -12.269 10.072 1.00 . A A . 9 ARG CD 1 1
21 32102 1 1 9 ARG CG C -8.045 -12.555 8.721 1.00 . A A . 9 ARG CG 1 1
21 32103 1 1 9 ARG CZ C -8.007 -12.381 12.454 1.00 . A A . 9 ARG CZ 1 1
21 32104 1 1 9 ARG H H -6.930 -9.075 7.397 1.00 . A A . 9 ARG H 1 1
21 32105 1 1 9 ARG HA H -7.235 -11.835 6.410 1.00 . A A . 9 ARG HA 1 1
21 32106 1 1 9 ARG HB3 H -9.546 -11.387 7.779 1.00 . A A . 9 ARG HB3 1 1
21 32107 1 1 9 ARG HD3 H -7.180 -11.215 10.131 1.00 . A A . 9 ARG HD3 1 1
21 32108 1 1 9 ARG HE H -9.137 -13.068 10.961 1.00 . A A . 9 ARG HE 1 1
21 32109 1 1 9 ARG HG3 H -7.322 -13.049 8.089 1.00 . A A . 9 ARG HG3 1 1
21 32110 1 1 9 ARG HH11 H -6.225 -11.513 12.065 1.00 . A A . 9 ARG HH11 1 1
21 32111 1 1 9 ARG HH12 H -6.660 -11.599 13.740 1.00 . A A . 9 ARG HH12 1 1
21 32112 1 1 9 ARG HH21 H -9.720 -13.186 13.163 1.00 . A A . 9 ARG HH21 1 1
21 32113 1 1 9 ARG HH22 H -8.647 -12.551 14.364 1.00 . A A . 9 ARG HH22 1 1
21 32114 1 1 9 ARG N N -6.673 -9.963 7.073 1.00 . A A . 9 ARG N 1 1
21 32115 1 1 9 ARG NE N -8.292 -12.625 11.180 1.00 . A A . 9 ARG NE 1 1
21 32116 1 1 9 ARG NH1 N -6.870 -11.783 12.780 1.00 . A A . 9 ARG NH1 1 1
21 32117 1 1 9 ARG NH2 N -8.862 -12.735 13.405 1.00 . A A . 9 ARG NH2 1 1
21 32118 1 1 9 ARG O O -8.897 -9.210 5.599 1.00 . A A . 9 ARG O 1 1
21 32119 1 1 10 ILE C C -11.322 -10.208 4.370 1.00 . A A . 10 ILE C 1 1
21 32120 1 1 10 ILE CA C -10.110 -10.953 3.820 1.00 . A A . 10 ILE CA 1 1
21 32121 1 1 10 ILE CB C -10.592 -12.189 3.037 1.00 . A A . 10 ILE CB 1 1
21 32122 1 1 10 ILE CD1 C -9.611 -14.384 2.201 1.00 . A A . 10 ILE CD1 1 1
21 32123 1 1 10 ILE CG1 C -9.407 -12.895 2.375 1.00 . A A . 10 ILE CG1 1 1
21 32124 1 1 10 ILE CG2 C -11.625 -11.785 1.996 1.00 . A A . 10 ILE CG2 1 1
21 32125 1 1 10 ILE H H -8.963 -12.269 5.016 1.00 . A A . 10 ILE H 1 1
21 32126 1 1 10 ILE HA H -9.581 -10.303 3.137 1.00 . A A . 10 ILE HA 1 1
21 32127 1 1 10 ILE HB H -11.063 -12.867 3.733 1.00 . A A . 10 ILE HB 1 1
21 32128 1 1 10 ILE HD11 H -9.220 -14.690 1.241 1.00 . A A . 10 ILE HD11 1 1
21 32129 1 1 10 ILE HD12 H -9.091 -14.914 2.986 1.00 . A A . 10 ILE HD12 1 1
21 32130 1 1 10 ILE HD13 H -10.665 -14.611 2.249 1.00 . A A . 10 ILE HD13 1 1
21 32131 1 1 10 ILE HG13 H -8.526 -12.748 2.982 1.00 . A A . 10 ILE HG13 1 1
21 32132 1 1 10 ILE HG21 H -12.594 -11.695 2.466 1.00 . A A . 10 ILE HG21 1 1
21 32133 1 1 10 ILE HG22 H -11.347 -10.838 1.560 1.00 . A A . 10 ILE HG22 1 1
21 32134 1 1 10 ILE HG23 H -11.669 -12.538 1.223 1.00 . A A . 10 ILE HG23 1 1
21 32135 1 1 10 ILE N N -9.191 -11.325 4.890 1.00 . A A . 10 ILE N 1 1
21 32136 1 1 10 ILE O O -12.049 -10.724 5.217 1.00 . A A . 10 ILE O 1 1
21 32137 1 1 11 GLY C C -12.329 -7.364 5.555 1.00 . A A . 11 GLY C 1 1
21 32138 1 1 11 GLY CA C -12.660 -8.195 4.332 1.00 . A A . 11 GLY CA 1 1
21 32139 1 1 11 GLY H H -10.921 -8.630 3.206 1.00 . A A . 11 GLY H 1 1
21 32140 1 1 11 GLY HA2 H -12.966 -7.535 3.533 1.00 . A A . 11 GLY HA2 1 1
21 32141 1 1 11 GLY HA3 H -13.480 -8.856 4.572 1.00 . A A . 11 GLY HA3 1 1
21 32142 1 1 11 GLY N N -11.534 -8.990 3.879 1.00 . A A . 11 GLY N 1 1
21 32143 1 1 11 GLY O O -13.197 -6.692 6.112 1.00 . A A . 11 GLY O 1 1
21 32144 1 1 12 GLU C C -9.892 -5.384 6.723 1.00 . A A . 12 GLU C 1 1
21 32145 1 1 12 GLU CA C -10.626 -6.654 7.143 1.00 . A A . 12 GLU CA 1 1
21 32146 1 1 12 GLU CB C -9.715 -7.517 8.019 1.00 . A A . 12 GLU CB 1 1
21 32147 1 1 12 GLU CD C -11.791 -8.473 9.092 1.00 . A A . 12 GLU CD 1 1
21 32148 1 1 12 GLU CG C -10.396 -8.759 8.570 1.00 . A A . 12 GLU CG 1 1
21 32149 1 1 12 GLU H H -10.421 -7.962 5.491 1.00 . A A . 12 GLU H 1 1
21 32150 1 1 12 GLU HA H -11.500 -6.380 7.711 1.00 . A A . 12 GLU HA 1 1
21 32151 1 1 12 GLU HB3 H -9.369 -6.922 8.852 1.00 . A A . 12 GLU HB3 1 1
21 32152 1 1 12 GLU HG3 H -9.797 -9.154 9.377 1.00 . A A . 12 GLU HG3 1 1
21 32153 1 1 12 GLU N N -11.068 -7.409 5.976 1.00 . A A . 12 GLU N 1 1
21 32154 1 1 12 GLU O O -9.116 -5.371 5.767 1.00 . A A . 12 GLU O 1 1
21 32155 1 1 12 GLU OE1 O -11.922 -7.628 10.002 1.00 . A A . 12 GLU OE1 1 1
21 32156 1 1 12 GLU OE2 O -12.750 -9.098 8.593 1.00 . A A . 12 GLU OE2 1 1
21 32157 1 1 13 PRO C C -8.025 -2.987 7.502 1.00 . A A . 13 PRO C 1 1
21 32158 1 1 13 PRO CA C -9.516 -2.992 7.180 1.00 . A A . 13 PRO CA 1 1
21 32159 1 1 13 PRO CB C -10.266 -2.032 8.106 1.00 . A A . 13 PRO CB 1 1
21 32160 1 1 13 PRO CD C -11.054 -4.231 8.611 1.00 . A A . 13 PRO CD 1 1
21 32161 1 1 13 PRO CG C -10.761 -2.888 9.220 1.00 . A A . 13 PRO CG 1 1
21 32162 1 1 13 PRO HA H -9.661 -2.692 6.153 1.00 . A A . 13 PRO HA 1 1
21 32163 1 1 13 PRO HB3 H -11.082 -1.571 7.569 1.00 . A A . 13 PRO HB3 1 1
21 32164 1 1 13 PRO HD3 H -12.083 -4.283 8.290 1.00 . A A . 13 PRO HD3 1 1
21 32165 1 1 13 PRO HG3 H -11.660 -2.461 9.638 1.00 . A A . 13 PRO HG3 1 1
21 32166 1 1 13 PRO N N -10.142 -4.288 7.456 1.00 . A A . 13 PRO N 1 1
21 32167 1 1 13 PRO O O -7.591 -3.580 8.490 1.00 . A A . 13 PRO O 1 1
21 32168 1 1 14 LEU C C -5.271 -0.868 6.430 1.00 . A A . 14 LEU C 1 1
21 32169 1 1 14 LEU CA C -5.803 -2.231 6.859 1.00 . A A . 14 LEU CA 1 1
21 32170 1 1 14 LEU CB C -5.097 -3.337 6.073 1.00 . A A . 14 LEU CB 1 1
21 32171 1 1 14 LEU CD1 C -3.452 -4.178 7.767 1.00 . A A . 14 LEU CD1 1 1
21 32172 1 1 14 LEU CD2 C -2.958 -4.412 5.325 1.00 . A A . 14 LEU CD2 1 1
21 32173 1 1 14 LEU CG C -3.616 -3.549 6.392 1.00 . A A . 14 LEU CG 1 1
21 32174 1 1 14 LEU H H -7.648 -1.861 5.894 1.00 . A A . 14 LEU H 1 1
21 32175 1 1 14 LEU HA H -5.603 -2.367 7.912 1.00 . A A . 14 LEU HA 1 1
21 32176 1 1 14 LEU HB3 H -5.179 -3.098 5.021 1.00 . A A . 14 LEU HB3 1 1
21 32177 1 1 14 LEU HD11 H -4.352 -4.027 8.342 1.00 . A A . 14 LEU HD11 1 1
21 32178 1 1 14 LEU HD12 H -2.619 -3.716 8.275 1.00 . A A . 14 LEU HD12 1 1
21 32179 1 1 14 LEU HD13 H -3.265 -5.236 7.658 1.00 . A A . 14 LEU HD13 1 1
21 32180 1 1 14 LEU HD21 H -2.732 -5.384 5.738 1.00 . A A . 14 LEU HD21 1 1
21 32181 1 1 14 LEU HD22 H -2.046 -3.940 4.992 1.00 . A A . 14 LEU HD22 1 1
21 32182 1 1 14 LEU HD23 H -3.632 -4.525 4.487 1.00 . A A . 14 LEU HD23 1 1
21 32183 1 1 14 LEU HG H -3.116 -2.590 6.401 1.00 . A A . 14 LEU HG 1 1
21 32184 1 1 14 LEU N N -7.245 -2.315 6.663 1.00 . A A . 14 LEU N 1 1
21 32185 1 1 14 LEU O O -5.726 -0.297 5.439 1.00 . A A . 14 LEU O 1 1
21 32186 1 1 15 VAL C C -2.201 0.824 6.689 1.00 . A A . 15 VAL C 1 1
21 32187 1 1 15 VAL CA C -3.708 0.944 6.877 1.00 . A A . 15 VAL CA 1 1
21 32188 1 1 15 VAL CB C -3.997 1.970 7.989 1.00 . A A . 15 VAL CB 1 1
21 32189 1 1 15 VAL CG1 C -3.425 3.331 7.621 1.00 . A A . 15 VAL CG1 1 1
21 32190 1 1 15 VAL CG2 C -5.492 2.064 8.253 1.00 . A A . 15 VAL CG2 1 1
21 32191 1 1 15 VAL H H -3.983 -0.854 7.958 1.00 . A A . 15 VAL H 1 1
21 32192 1 1 15 VAL HA H -4.148 1.307 5.959 1.00 . A A . 15 VAL HA 1 1
21 32193 1 1 15 VAL HB H -3.514 1.635 8.895 1.00 . A A . 15 VAL HB 1 1
21 32194 1 1 15 VAL HG11 H -3.694 4.051 8.381 1.00 . A A . 15 VAL HG11 1 1
21 32195 1 1 15 VAL HG12 H -2.350 3.264 7.551 1.00 . A A . 15 VAL HG12 1 1
21 32196 1 1 15 VAL HG13 H -3.829 3.646 6.670 1.00 . A A . 15 VAL HG13 1 1
21 32197 1 1 15 VAL HG21 H -5.966 2.607 7.449 1.00 . A A . 15 VAL HG21 1 1
21 32198 1 1 15 VAL HG22 H -5.909 1.069 8.311 1.00 . A A . 15 VAL HG22 1 1
21 32199 1 1 15 VAL HG23 H -5.662 2.580 9.186 1.00 . A A . 15 VAL HG23 1 1
21 32200 1 1 15 VAL N N -4.303 -0.351 7.182 1.00 . A A . 15 VAL N 1 1
21 32201 1 1 15 VAL O O -1.551 -0.017 7.310 1.00 . A A . 15 VAL O 1 1
21 32202 1 1 16 LEU C C 0.368 3.071 5.664 1.00 . A A . 16 LEU C 1 1
21 32203 1 1 16 LEU CA C -0.214 1.665 5.560 1.00 . A A . 16 LEU CA 1 1
21 32204 1 1 16 LEU CB C 0.060 1.089 4.170 1.00 . A A . 16 LEU CB 1 1
21 32205 1 1 16 LEU CD1 C -0.618 -0.602 2.448 1.00 . A A . 16 LEU CD1 1 1
21 32206 1 1 16 LEU CD2 C 0.588 -1.337 4.512 1.00 . A A . 16 LEU CD2 1 1
21 32207 1 1 16 LEU CG C -0.412 -0.346 3.932 1.00 . A A . 16 LEU CG 1 1
21 32208 1 1 16 LEU H H -2.216 2.324 5.366 1.00 . A A . 16 LEU H 1 1
21 32209 1 1 16 LEU HA H 0.258 1.036 6.300 1.00 . A A . 16 LEU HA 1 1
21 32210 1 1 16 LEU HB3 H 1.128 1.121 4.004 1.00 . A A . 16 LEU HB3 1 1
21 32211 1 1 16 LEU HD11 H -1.629 -0.939 2.278 1.00 . A A . 16 LEU HD11 1 1
21 32212 1 1 16 LEU HD12 H 0.074 -1.359 2.113 1.00 . A A . 16 LEU HD12 1 1
21 32213 1 1 16 LEU HD13 H -0.445 0.312 1.898 1.00 . A A . 16 LEU HD13 1 1
21 32214 1 1 16 LEU HD21 H 0.660 -2.197 3.863 1.00 . A A . 16 LEU HD21 1 1
21 32215 1 1 16 LEU HD22 H 0.257 -1.650 5.492 1.00 . A A . 16 LEU HD22 1 1
21 32216 1 1 16 LEU HD23 H 1.558 -0.864 4.594 1.00 . A A . 16 LEU HD23 1 1
21 32217 1 1 16 LEU HG H -1.359 -0.495 4.432 1.00 . A A . 16 LEU HG 1 1
21 32218 1 1 16 LEU N N -1.648 1.674 5.830 1.00 . A A . 16 LEU N 1 1
21 32219 1 1 16 LEU O O -0.302 4.056 5.362 1.00 . A A . 16 LEU O 1 1
21 32220 1 1 17 LYS C C 3.428 4.575 5.219 1.00 . A A . 17 LYS C 1 1
21 32221 1 1 17 LYS CA C 2.299 4.439 6.236 1.00 . A A . 17 LYS CA 1 1
21 32222 1 1 17 LYS CB C 2.855 4.593 7.654 1.00 . A A . 17 LYS CB 1 1
21 32223 1 1 17 LYS CD C 1.153 6.064 8.772 1.00 . A A . 17 LYS CD 1 1
21 32224 1 1 17 LYS CE C 0.908 5.146 9.959 1.00 . A A . 17 LYS CE 1 1
21 32225 1 1 17 LYS CG C 2.583 5.954 8.269 1.00 . A A . 17 LYS CG 1 1
21 32226 1 1 17 LYS H H 2.107 2.333 6.320 1.00 . A A . 17 LYS H 1 1
21 32227 1 1 17 LYS HA H 1.573 5.218 6.056 1.00 . A A . 17 LYS HA 1 1
21 32228 1 1 17 LYS HB3 H 3.923 4.440 7.627 1.00 . A A . 17 LYS HB3 1 1
21 32229 1 1 17 LYS HD3 H 0.478 5.794 7.972 1.00 . A A . 17 LYS HD3 1 1
21 32230 1 1 17 LYS HE3 H 0.973 4.121 9.624 1.00 . A A . 17 LYS HE3 1 1
21 32231 1 1 17 LYS HG3 H 2.751 6.717 7.522 1.00 . A A . 17 LYS HG3 1 1
21 32232 1 1 17 LYS HZ1 H 2.286 6.331 10.988 1.00 . A A . 17 LYS HZ1 1 1
21 32233 1 1 17 LYS HZ2 H 2.686 4.687 10.954 1.00 . A A . 17 LYS HZ2 1 1
21 32234 1 1 17 LYS HZ3 H 1.452 5.235 11.973 1.00 . A A . 17 LYS HZ3 1 1
21 32235 1 1 17 LYS N N 1.623 3.155 6.093 1.00 . A A . 17 LYS N 1 1
21 32236 1 1 17 LYS NZ N 1.902 5.365 11.045 1.00 . A A . 17 LYS NZ 1 1
21 32237 1 1 17 LYS O O 4.038 3.584 4.818 1.00 . A A . 17 LYS O 1 1
21 32238 1 1 18 CYS C C 5.875 6.903 4.466 1.00 . A A . 18 CYS C 1 1
21 32239 1 1 18 CYS CA C 4.758 6.075 3.839 1.00 . A A . 18 CYS CA 1 1
21 32240 1 1 18 CYS CB C 4.189 6.804 2.620 1.00 . A A . 18 CYS CB 1 1
21 32241 1 1 18 CYS H H 3.181 6.559 5.164 1.00 . A A . 18 CYS H 1 1
21 32242 1 1 18 CYS HA H 5.166 5.127 3.522 1.00 . A A . 18 CYS HA 1 1
21 32243 1 1 18 CYS HB3 H 3.925 7.811 2.904 1.00 . A A . 18 CYS HB3 1 1
21 32244 1 1 18 CYS N N 3.703 5.808 4.808 1.00 . A A . 18 CYS N 1 1
21 32245 1 1 18 CYS O O 5.756 8.120 4.608 1.00 . A A . 18 CYS O 1 1
21 32246 1 1 18 CYS SG S 5.340 6.907 1.211 1.00 . A A . 18 CYS SG 1 1
21 32247 1 1 19 LYS C C 8.550 8.097 4.602 1.00 . A A . 19 LYS C 1 1
21 32248 1 1 19 LYS CA C 8.102 6.910 5.448 1.00 . A A . 19 LYS CA 1 1
21 32249 1 1 19 LYS CB C 9.265 5.929 5.625 1.00 . A A . 19 LYS CB 1 1
21 32250 1 1 19 LYS CD C 8.149 4.778 7.558 1.00 . A A . 19 LYS CD 1 1
21 32251 1 1 19 LYS CE C 9.134 5.141 8.659 1.00 . A A . 19 LYS CE 1 1
21 32252 1 1 19 LYS CG C 8.850 4.596 6.222 1.00 . A A . 19 LYS CG 1 1
21 32253 1 1 19 LYS H H 7.000 5.266 4.697 1.00 . A A . 19 LYS H 1 1
21 32254 1 1 19 LYS HA H 7.796 7.270 6.417 1.00 . A A . 19 LYS HA 1 1
21 32255 1 1 19 LYS HB3 H 10.001 6.378 6.277 1.00 . A A . 19 LYS HB3 1 1
21 32256 1 1 19 LYS HD3 H 7.651 3.855 7.822 1.00 . A A . 19 LYS HD3 1 1
21 32257 1 1 19 LYS HE3 H 9.583 6.092 8.423 1.00 . A A . 19 LYS HE3 1 1
21 32258 1 1 19 LYS HG3 H 9.732 3.988 6.368 1.00 . A A . 19 LYS HG3 1 1
21 32259 1 1 19 LYS HZ1 H 7.521 5.648 9.886 1.00 . A A . 19 LYS HZ1 1 1
21 32260 1 1 19 LYS HZ2 H 9.030 5.835 10.627 1.00 . A A . 19 LYS HZ2 1 1
21 32261 1 1 19 LYS HZ3 H 8.378 4.288 10.412 1.00 . A A . 19 LYS HZ3 1 1
21 32262 1 1 19 LYS N N 6.962 6.237 4.838 1.00 . A A . 19 LYS N 1 1
21 32263 1 1 19 LYS NZ N 8.469 5.235 9.989 1.00 . A A . 19 LYS NZ 1 1
21 32264 1 1 19 LYS O O 8.888 7.944 3.428 1.00 . A A . 19 LYS O 1 1
21 32265 1 1 20 GLY C C 7.913 11.571 4.545 1.00 . A A . 20 GLY C 1 1
21 32266 1 1 20 GLY CA C 8.961 10.478 4.493 1.00 . A A . 20 GLY CA 1 1
21 32267 1 1 20 GLY H H 8.273 9.343 6.143 1.00 . A A . 20 GLY H 1 1
21 32268 1 1 20 GLY HA2 H 9.876 10.850 4.931 1.00 . A A . 20 GLY HA2 1 1
21 32269 1 1 20 GLY HA3 H 9.146 10.222 3.460 1.00 . A A . 20 GLY HA3 1 1
21 32270 1 1 20 GLY N N 8.552 9.282 5.205 1.00 . A A . 20 GLY N 1 1
21 32271 1 1 20 GLY O O 8.225 12.727 4.832 1.00 . A A . 20 GLY O 1 1
21 32272 1 1 21 ALA C C 4.836 12.139 5.620 1.00 . A A . 21 ALA C 1 1
21 32273 1 1 21 ALA CA C 5.568 12.166 4.282 1.00 . A A . 21 ALA CA 1 1
21 32274 1 1 21 ALA CB C 4.600 11.880 3.144 1.00 . A A . 21 ALA CB 1 1
21 32275 1 1 21 ALA H H 6.479 10.271 4.044 1.00 . A A . 21 ALA H 1 1
21 32276 1 1 21 ALA HA H 5.983 13.151 4.130 1.00 . A A . 21 ALA HA 1 1
21 32277 1 1 21 ALA HB1 H 5.114 11.987 2.199 1.00 . A A . 21 ALA HB1 1 1
21 32278 1 1 21 ALA HB2 H 4.224 10.871 3.236 1.00 . A A . 21 ALA HB2 1 1
21 32279 1 1 21 ALA HB3 H 3.777 12.578 3.187 1.00 . A A . 21 ALA HB3 1 1
21 32280 1 1 21 ALA N N 6.665 11.208 4.266 1.00 . A A . 21 ALA N 1 1
21 32281 1 1 21 ALA O O 4.031 11.250 5.898 1.00 . A A . 21 ALA O 1 1
21 32282 1 1 22 PRO C C 3.022 13.611 7.711 1.00 . A A . 22 PRO C 1 1
21 32283 1 1 22 PRO CA C 4.501 13.249 7.794 1.00 . A A . 22 PRO CA 1 1
21 32284 1 1 22 PRO CB C 5.290 14.377 8.461 1.00 . A A . 22 PRO CB 1 1
21 32285 1 1 22 PRO CD C 6.072 14.230 6.206 1.00 . A A . 22 PRO CD 1 1
21 32286 1 1 22 PRO CG C 5.813 15.195 7.329 1.00 . A A . 22 PRO CG 1 1
21 32287 1 1 22 PRO HA H 4.617 12.339 8.365 1.00 . A A . 22 PRO HA 1 1
21 32288 1 1 22 PRO HB3 H 6.094 13.961 9.050 1.00 . A A . 22 PRO HB3 1 1
21 32289 1 1 22 PRO HD3 H 7.090 13.873 6.243 1.00 . A A . 22 PRO HD3 1 1
21 32290 1 1 22 PRO HG3 H 6.730 15.683 7.624 1.00 . A A . 22 PRO HG3 1 1
21 32291 1 1 22 PRO N N 5.122 13.136 6.470 1.00 . A A . 22 PRO N 1 1
21 32292 1 1 22 PRO O O 2.388 13.442 6.671 1.00 . A A . 22 PRO O 1 1
21 32293 1 1 23 LYS C C 0.770 15.588 7.847 1.00 . A A . 23 LYS C 1 1
21 32294 1 1 23 LYS CA C 1.073 14.498 8.870 1.00 . A A . 23 LYS CA 1 1
21 32295 1 1 23 LYS CB C 0.711 14.986 10.275 1.00 . A A . 23 LYS CB 1 1
21 32296 1 1 23 LYS CD C 2.411 15.476 12.056 1.00 . A A . 23 LYS CD 1 1
21 32297 1 1 23 LYS CE C 1.611 15.717 13.329 1.00 . A A . 23 LYS CE 1 1
21 32298 1 1 23 LYS CG C 1.686 16.008 10.834 1.00 . A A . 23 LYS CG 1 1
21 32299 1 1 23 LYS H H 3.035 14.221 9.616 1.00 . A A . 23 LYS H 1 1
21 32300 1 1 23 LYS HA H 0.480 13.627 8.637 1.00 . A A . 23 LYS HA 1 1
21 32301 1 1 23 LYS HB3 H 0.690 14.137 10.943 1.00 . A A . 23 LYS HB3 1 1
21 32302 1 1 23 LYS HD3 H 3.367 15.973 12.144 1.00 . A A . 23 LYS HD3 1 1
21 32303 1 1 23 LYS HE3 H 0.916 16.525 13.153 1.00 . A A . 23 LYS HE3 1 1
21 32304 1 1 23 LYS HG3 H 1.139 16.900 11.110 1.00 . A A . 23 LYS HG3 1 1
21 32305 1 1 23 LYS HZ1 H -0.158 14.624 13.529 1.00 . A A . 23 LYS HZ1 1 1
21 32306 1 1 23 LYS HZ2 H 0.962 14.350 14.767 1.00 . A A . 23 LYS HZ2 1 1
21 32307 1 1 23 LYS HZ3 H 1.208 13.670 13.238 1.00 . A A . 23 LYS HZ3 1 1
21 32308 1 1 23 LYS N N 2.479 14.110 8.817 1.00 . A A . 23 LYS N 1 1
21 32309 1 1 23 LYS NZ N 0.853 14.505 13.745 1.00 . A A . 23 LYS NZ 1 1
21 32310 1 1 23 LYS O O -0.390 15.908 7.590 1.00 . A A . 23 LYS O 1 1
21 32311 1 1 24 LYS C C 0.608 16.834 5.240 1.00 . A A . 24 LYS C 1 1
21 32312 1 1 24 LYS CA C 1.669 17.209 6.268 1.00 . A A . 24 LYS CA 1 1
21 32313 1 1 24 LYS CB C 3.005 17.472 5.566 1.00 . A A . 24 LYS CB 1 1
21 32314 1 1 24 LYS CD C 4.378 18.511 7.395 1.00 . A A . 24 LYS CD 1 1
21 32315 1 1 24 LYS CE C 4.539 19.818 8.155 1.00 . A A . 24 LYS CE 1 1
21 32316 1 1 24 LYS CG C 3.707 18.729 6.048 1.00 . A A . 24 LYS CG 1 1
21 32317 1 1 24 LYS H H 2.723 15.858 7.513 1.00 . A A . 24 LYS H 1 1
21 32318 1 1 24 LYS HA H 1.358 18.107 6.779 1.00 . A A . 24 LYS HA 1 1
21 32319 1 1 24 LYS HB3 H 2.825 17.568 4.505 1.00 . A A . 24 LYS HB3 1 1
21 32320 1 1 24 LYS HD3 H 5.353 18.075 7.235 1.00 . A A . 24 LYS HD3 1 1
21 32321 1 1 24 LYS HE3 H 3.583 20.096 8.576 1.00 . A A . 24 LYS HE3 1 1
21 32322 1 1 24 LYS HG3 H 2.980 19.523 6.143 1.00 . A A . 24 LYS HG3 1 1
21 32323 1 1 24 LYS HZ1 H 5.865 18.718 9.337 1.00 . A A . 24 LYS HZ1 1 1
21 32324 1 1 24 LYS HZ2 H 5.110 19.991 10.157 1.00 . A A . 24 LYS HZ2 1 1
21 32325 1 1 24 LYS HZ3 H 6.356 20.313 9.059 1.00 . A A . 24 LYS HZ3 1 1
21 32326 1 1 24 LYS N N 1.822 16.155 7.265 1.00 . A A . 24 LYS N 1 1
21 32327 1 1 24 LYS NZ N 5.537 19.701 9.254 1.00 . A A . 24 LYS NZ 1 1
21 32328 1 1 24 LYS O O 0.146 15.694 5.174 1.00 . A A . 24 LYS O 1 1
21 32329 1 1 25 PRO C C -0.294 16.727 2.238 1.00 . A A . 25 PRO C 1 1
21 32330 1 1 25 PRO CA C -0.801 17.610 3.372 1.00 . A A . 25 PRO CA 1 1
21 32331 1 1 25 PRO CB C -1.078 19.028 2.866 1.00 . A A . 25 PRO CB 1 1
21 32332 1 1 25 PRO CD C 0.717 19.197 4.436 1.00 . A A . 25 PRO CD 1 1
21 32333 1 1 25 PRO CG C 0.167 19.787 3.168 1.00 . A A . 25 PRO CG 1 1
21 32334 1 1 25 PRO HA H -1.709 17.187 3.778 1.00 . A A . 25 PRO HA 1 1
21 32335 1 1 25 PRO HB3 H -1.929 19.441 3.387 1.00 . A A . 25 PRO HB3 1 1
21 32336 1 1 25 PRO HD3 H 0.340 19.731 5.295 1.00 . A A . 25 PRO HD3 1 1
21 32337 1 1 25 PRO HG3 H -0.067 20.832 3.312 1.00 . A A . 25 PRO HG3 1 1
21 32338 1 1 25 PRO N N 0.210 17.813 4.415 1.00 . A A . 25 PRO N 1 1
21 32339 1 1 25 PRO O O 0.885 16.379 2.170 1.00 . A A . 25 PRO O 1 1
21 32340 1 1 26 PRO C C 0.002 16.234 -0.845 1.00 . A A . 26 PRO C 1 1
21 32341 1 1 26 PRO CA C -0.870 15.510 0.175 1.00 . A A . 26 PRO CA 1 1
21 32342 1 1 26 PRO CB C -2.237 15.179 -0.431 1.00 . A A . 26 PRO CB 1 1
21 32343 1 1 26 PRO CD C -2.626 16.735 1.343 1.00 . A A . 26 PRO CD 1 1
21 32344 1 1 26 PRO CG C -3.118 16.305 -0.011 1.00 . A A . 26 PRO CG 1 1
21 32345 1 1 26 PRO HA H -0.380 14.598 0.482 1.00 . A A . 26 PRO HA 1 1
21 32346 1 1 26 PRO HB3 H -2.588 14.236 -0.040 1.00 . A A . 26 PRO HB3 1 1
21 32347 1 1 26 PRO HD3 H -3.154 16.205 2.122 1.00 . A A . 26 PRO HD3 1 1
21 32348 1 1 26 PRO HG3 H -4.142 15.964 0.053 1.00 . A A . 26 PRO HG3 1 1
21 32349 1 1 26 PRO N N -1.202 16.356 1.324 1.00 . A A . 26 PRO N 1 1
21 32350 1 1 26 PRO O O -0.498 16.988 -1.679 1.00 . A A . 26 PRO O 1 1
21 32351 1 1 27 GLN C C 2.623 15.683 -2.824 1.00 . A A . 27 GLN C 1 1
21 32352 1 1 27 GLN CA C 2.251 16.631 -1.689 1.00 . A A . 27 GLN CA 1 1
21 32353 1 1 27 GLN CB C 3.510 17.068 -0.940 1.00 . A A . 27 GLN CB 1 1
21 32354 1 1 27 GLN CD C 5.248 18.898 -0.810 1.00 . A A . 27 GLN CD 1 1
21 32355 1 1 27 GLN CG C 3.786 18.561 -1.033 1.00 . A A . 27 GLN CG 1 1
21 32356 1 1 27 GLN H H 1.647 15.388 -0.085 1.00 . A A . 27 GLN H 1 1
21 32357 1 1 27 GLN HA H 1.771 17.503 -2.108 1.00 . A A . 27 GLN HA 1 1
21 32358 1 1 27 GLN HB3 H 4.360 16.541 -1.348 1.00 . A A . 27 GLN HB3 1 1
21 32359 1 1 27 GLN HE21 H 5.241 17.907 0.913 1.00 . A A . 27 GLN HE21 1 1
21 32360 1 1 27 GLN HE22 H 6.743 18.638 0.473 1.00 . A A . 27 GLN HE22 1 1
21 32361 1 1 27 GLN HG3 H 3.196 19.069 -0.285 1.00 . A A . 27 GLN HG3 1 1
21 32362 1 1 27 GLN N N 1.309 15.999 -0.772 1.00 . A A . 27 GLN N 1 1
21 32363 1 1 27 GLN NE2 N 5.800 18.436 0.304 1.00 . A A . 27 GLN NE2 1 1
21 32364 1 1 27 GLN O O 2.084 14.581 -2.929 1.00 . A A . 27 GLN O 1 1
21 32365 1 1 27 GLN OE1 O 5.873 19.569 -1.633 1.00 . A A . 27 GLN OE1 1 1
21 32366 1 1 28 ARG C C 4.691 14.040 -4.318 1.00 . A A . 28 ARG C 1 1
21 32367 1 1 28 ARG CA C 3.994 15.309 -4.799 1.00 . A A . 28 ARG CA 1 1
21 32368 1 1 28 ARG CB C 4.939 16.115 -5.692 1.00 . A A . 28 ARG CB 1 1
21 32369 1 1 28 ARG CD C 3.409 16.844 -7.547 1.00 . A A . 28 ARG CD 1 1
21 32370 1 1 28 ARG CG C 4.271 17.295 -6.379 1.00 . A A . 28 ARG CG 1 1
21 32371 1 1 28 ARG CZ C 3.686 16.176 -9.897 1.00 . A A . 28 ARG CZ 1 1
21 32372 1 1 28 ARG H H 3.944 17.005 -3.535 1.00 . A A . 28 ARG H 1 1
21 32373 1 1 28 ARG HA H 3.121 15.031 -5.372 1.00 . A A . 28 ARG HA 1 1
21 32374 1 1 28 ARG HB3 H 5.339 15.463 -6.455 1.00 . A A . 28 ARG HB3 1 1
21 32375 1 1 28 ARG HD3 H 2.656 17.598 -7.734 1.00 . A A . 28 ARG HD3 1 1
21 32376 1 1 28 ARG HE H 5.146 16.871 -8.729 1.00 . A A . 28 ARG HE 1 1
21 32377 1 1 28 ARG HG3 H 5.033 17.966 -6.742 1.00 . A A . 28 ARG HG3 1 1
21 32378 1 1 28 ARG HH11 H 1.811 15.977 -9.173 1.00 . A A . 28 ARG HH11 1 1
21 32379 1 1 28 ARG HH12 H 2.021 15.510 -10.827 1.00 . A A . 28 ARG HH12 1 1
21 32380 1 1 28 ARG HH21 H 5.435 16.259 -10.907 1.00 . A A . 28 ARG HH21 1 1
21 32381 1 1 28 ARG HH22 H 4.083 15.669 -11.813 1.00 . A A . 28 ARG HH22 1 1
21 32382 1 1 28 ARG N N 3.551 16.118 -3.672 1.00 . A A . 28 ARG N 1 1
21 32383 1 1 28 ARG NE N 4.194 16.645 -8.763 1.00 . A A . 28 ARG NE 1 1
21 32384 1 1 28 ARG NH1 N 2.401 15.862 -9.972 1.00 . A A . 28 ARG NH1 1 1
21 32385 1 1 28 ARG NH2 N 4.465 16.022 -10.960 1.00 . A A . 28 ARG NH2 1 1
21 32386 1 1 28 ARG O O 5.546 14.086 -3.432 1.00 . A A . 28 ARG O 1 1
21 32387 1 1 29 LEU C C 4.449 10.521 -5.482 1.00 . A A . 29 LEU C 1 1
21 32388 1 1 29 LEU CA C 4.909 11.624 -4.535 1.00 . A A . 29 LEU CA 1 1
21 32389 1 1 29 LEU CB C 4.538 11.266 -3.096 1.00 . A A . 29 LEU CB 1 1
21 32390 1 1 29 LEU CD1 C 2.216 10.365 -3.376 1.00 . A A . 29 LEU CD1 1 1
21 32391 1 1 29 LEU CD2 C 2.895 11.408 -1.207 1.00 . A A . 29 LEU CD2 1 1
21 32392 1 1 29 LEU CG C 3.066 11.441 -2.718 1.00 . A A . 29 LEU CG 1 1
21 32393 1 1 29 LEU H H 3.634 12.934 -5.604 1.00 . A A . 29 LEU H 1 1
21 32394 1 1 29 LEU HA H 5.983 11.720 -4.609 1.00 . A A . 29 LEU HA 1 1
21 32395 1 1 29 LEU HB3 H 5.125 11.893 -2.438 1.00 . A A . 29 LEU HB3 1 1
21 32396 1 1 29 LEU HD11 H 1.383 10.123 -2.735 1.00 . A A . 29 LEU HD11 1 1
21 32397 1 1 29 LEU HD12 H 2.816 9.482 -3.539 1.00 . A A . 29 LEU HD12 1 1
21 32398 1 1 29 LEU HD13 H 1.846 10.728 -4.325 1.00 . A A . 29 LEU HD13 1 1
21 32399 1 1 29 LEU HD21 H 3.166 10.431 -0.835 1.00 . A A . 29 LEU HD21 1 1
21 32400 1 1 29 LEU HD22 H 1.864 11.615 -0.958 1.00 . A A . 29 LEU HD22 1 1
21 32401 1 1 29 LEU HD23 H 3.530 12.157 -0.757 1.00 . A A . 29 LEU HD23 1 1
21 32402 1 1 29 LEU HG H 2.721 12.403 -3.075 1.00 . A A . 29 LEU HG 1 1
21 32403 1 1 29 LEU N N 4.319 12.908 -4.905 1.00 . A A . 29 LEU N 1 1
21 32404 1 1 29 LEU O O 3.596 10.744 -6.341 1.00 . A A . 29 LEU O 1 1
21 32405 1 1 30 GLU C C 4.298 6.980 -5.300 1.00 . A A . 30 GLU C 1 1
21 32406 1 1 30 GLU CA C 4.659 8.191 -6.154 1.00 . A A . 30 GLU CA 1 1
21 32407 1 1 30 GLU CB C 5.817 7.841 -7.092 1.00 . A A . 30 GLU CB 1 1
21 32408 1 1 30 GLU CD C 5.614 7.583 -9.596 1.00 . A A . 30 GLU CD 1 1
21 32409 1 1 30 GLU CG C 5.413 6.933 -8.241 1.00 . A A . 30 GLU CG 1 1
21 32410 1 1 30 GLU H H 5.688 9.216 -4.612 1.00 . A A . 30 GLU H 1 1
21 32411 1 1 30 GLU HA H 3.800 8.470 -6.745 1.00 . A A . 30 GLU HA 1 1
21 32412 1 1 30 GLU HB3 H 6.588 7.344 -6.522 1.00 . A A . 30 GLU HB3 1 1
21 32413 1 1 30 GLU HG3 H 4.370 6.677 -8.133 1.00 . A A . 30 GLU HG3 1 1
21 32414 1 1 30 GLU N N 5.016 9.330 -5.314 1.00 . A A . 30 GLU N 1 1
21 32415 1 1 30 GLU O O 5.028 6.616 -4.379 1.00 . A A . 30 GLU O 1 1
21 32416 1 1 30 GLU OE1 O 6.742 7.512 -10.128 1.00 . A A . 30 GLU OE1 1 1
21 32417 1 1 30 GLU OE2 O 4.641 8.162 -10.126 1.00 . A A . 30 GLU OE2 1 1
21 32418 1 1 31 TRP C C 2.481 4.008 -5.815 1.00 . A A . 31 TRP C 1 1
21 32419 1 1 31 TRP CA C 2.706 5.188 -4.876 1.00 . A A . 31 TRP CA 1 1
21 32420 1 1 31 TRP CB C 1.415 5.511 -4.122 1.00 . A A . 31 TRP CB 1 1
21 32421 1 1 31 TRP CD1 C 1.079 3.189 -3.090 1.00 . A A . 31 TRP CD1 1 1
21 32422 1 1 31 TRP CD2 C 0.832 4.883 -1.647 1.00 . A A . 31 TRP CD2 1 1
21 32423 1 1 31 TRP CE2 C 0.623 3.672 -0.958 1.00 . A A . 31 TRP CE2 1 1
21 32424 1 1 31 TRP CE3 C 0.729 6.085 -0.941 1.00 . A A . 31 TRP CE3 1 1
21 32425 1 1 31 TRP CG C 1.124 4.551 -3.008 1.00 . A A . 31 TRP CG 1 1
21 32426 1 1 31 TRP CH2 C 0.224 4.823 1.065 1.00 . A A . 31 TRP CH2 1 1
21 32427 1 1 31 TRP CZ2 C 0.317 3.632 0.400 1.00 . A A . 31 TRP CZ2 1 1
21 32428 1 1 31 TRP CZ3 C 0.426 6.042 0.407 1.00 . A A . 31 TRP CZ3 1 1
21 32429 1 1 31 TRP H H 2.627 6.696 -6.360 1.00 . A A . 31 TRP H 1 1
21 32430 1 1 31 TRP HA H 3.473 4.925 -4.163 1.00 . A A . 31 TRP HA 1 1
21 32431 1 1 31 TRP HB3 H 0.586 5.480 -4.815 1.00 . A A . 31 TRP HB3 1 1
21 32432 1 1 31 TRP HD1 H 1.256 2.627 -3.995 1.00 . A A . 31 TRP HD1 1 1
21 32433 1 1 31 TRP HE1 H 0.693 1.697 -1.662 1.00 . A A . 31 TRP HE1 1 1
21 32434 1 1 31 TRP HE3 H 0.881 7.036 -1.432 1.00 . A A . 31 TRP HE3 1 1
21 32435 1 1 31 TRP HH2 H -0.012 4.837 2.119 1.00 . A A . 31 TRP HH2 1 1
21 32436 1 1 31 TRP HZ2 H 0.159 2.700 0.922 1.00 . A A . 31 TRP HZ2 1 1
21 32437 1 1 31 TRP HZ3 H 0.342 6.961 0.968 1.00 . A A . 31 TRP HZ3 1 1
21 32438 1 1 31 TRP N N 3.165 6.360 -5.615 1.00 . A A . 31 TRP N 1 1
21 32439 1 1 31 TRP NE1 N 0.780 2.654 -1.861 1.00 . A A . 31 TRP NE1 1 1
21 32440 1 1 31 TRP O O 1.792 4.130 -6.829 1.00 . A A . 31 TRP O 1 1
21 32441 1 1 32 LYS C C 2.715 0.432 -5.400 1.00 . A A . 32 LYS C 1 1
21 32442 1 1 32 LYS CA C 2.925 1.660 -6.282 1.00 . A A . 32 LYS CA 1 1
21 32443 1 1 32 LYS CB C 4.165 1.465 -7.158 1.00 . A A . 32 LYS CB 1 1
21 32444 1 1 32 LYS CD C 5.418 2.105 -9.239 1.00 . A A . 32 LYS CD 1 1
21 32445 1 1 32 LYS CE C 5.203 0.872 -10.104 1.00 . A A . 32 LYS CE 1 1
21 32446 1 1 32 LYS CG C 4.209 2.389 -8.364 1.00 . A A . 32 LYS CG 1 1
21 32447 1 1 32 LYS H H 3.601 2.829 -4.650 1.00 . A A . 32 LYS H 1 1
21 32448 1 1 32 LYS HA H 2.063 1.785 -6.916 1.00 . A A . 32 LYS HA 1 1
21 32449 1 1 32 LYS HB3 H 4.184 0.446 -7.511 1.00 . A A . 32 LYS HB3 1 1
21 32450 1 1 32 LYS HD3 H 6.279 1.945 -8.607 1.00 . A A . 32 LYS HD3 1 1
21 32451 1 1 32 LYS HE3 H 4.560 0.186 -9.574 1.00 . A A . 32 LYS HE3 1 1
21 32452 1 1 32 LYS HG3 H 4.255 3.412 -8.020 1.00 . A A . 32 LYS HG3 1 1
21 32453 1 1 32 LYS HZ1 H 3.700 0.667 -11.541 1.00 . A A . 32 LYS HZ1 1 1
21 32454 1 1 32 LYS HZ2 H 5.229 0.991 -12.190 1.00 . A A . 32 LYS HZ2 1 1
21 32455 1 1 32 LYS HZ3 H 4.348 2.228 -11.444 1.00 . A A . 32 LYS HZ3 1 1
21 32456 1 1 32 LYS N N 3.064 2.865 -5.470 1.00 . A A . 32 LYS N 1 1
21 32457 1 1 32 LYS NZ N 4.575 1.213 -11.411 1.00 . A A . 32 LYS NZ 1 1
21 32458 1 1 32 LYS O O 3.371 0.276 -4.369 1.00 . A A . 32 LYS O 1 1
21 32459 1 1 33 LEU C C 1.340 -2.844 -6.000 1.00 . A A . 33 LEU C 1 1
21 32460 1 1 33 LEU CA C 1.504 -1.651 -5.062 1.00 . A A . 33 LEU CA 1 1
21 32461 1 1 33 LEU CB C 0.234 -1.464 -4.229 1.00 . A A . 33 LEU CB 1 1
21 32462 1 1 33 LEU CD1 C 0.157 -2.859 -2.150 1.00 . A A . 33 LEU CD1 1 1
21 32463 1 1 33 LEU CD2 C -1.856 -2.707 -3.626 1.00 . A A . 33 LEU CD2 1 1
21 32464 1 1 33 LEU CG C -0.335 -2.726 -3.583 1.00 . A A . 33 LEU CG 1 1
21 32465 1 1 33 LEU H H 1.310 -0.257 -6.643 1.00 . A A . 33 LEU H 1 1
21 32466 1 1 33 LEU HA H 2.335 -1.841 -4.400 1.00 . A A . 33 LEU HA 1 1
21 32467 1 1 33 LEU HB3 H -0.526 -1.050 -4.876 1.00 . A A . 33 LEU HB3 1 1
21 32468 1 1 33 LEU HD11 H 0.698 -1.969 -1.870 1.00 . A A . 33 LEU HD11 1 1
21 32469 1 1 33 LEU HD12 H 0.807 -3.717 -2.071 1.00 . A A . 33 LEU HD12 1 1
21 32470 1 1 33 LEU HD13 H -0.689 -2.988 -1.489 1.00 . A A . 33 LEU HD13 1 1
21 32471 1 1 33 LEU HD21 H -2.232 -2.080 -2.832 1.00 . A A . 33 LEU HD21 1 1
21 32472 1 1 33 LEU HD22 H -2.233 -3.712 -3.500 1.00 . A A . 33 LEU HD22 1 1
21 32473 1 1 33 LEU HD23 H -2.185 -2.318 -4.579 1.00 . A A . 33 LEU HD23 1 1
21 32474 1 1 33 LEU HG H 0.005 -3.592 -4.133 1.00 . A A . 33 LEU HG 1 1
21 32475 1 1 33 LEU N N 1.799 -0.435 -5.813 1.00 . A A . 33 LEU N 1 1
21 32476 1 1 33 LEU O O 0.700 -2.741 -7.046 1.00 . A A . 33 LEU O 1 1
21 32477 1 1 34 ASN C C 1.038 -6.267 -5.697 1.00 . A A . 34 ASN C 1 1
21 32478 1 1 34 ASN CA C 1.838 -5.190 -6.421 1.00 . A A . 34 ASN CA 1 1
21 32479 1 1 34 ASN CB C 3.241 -5.709 -6.742 1.00 . A A . 34 ASN CB 1 1
21 32480 1 1 34 ASN CG C 3.231 -7.158 -7.188 1.00 . A A . 34 ASN CG 1 1
21 32481 1 1 34 ASN H H 2.419 -3.996 -4.771 1.00 . A A . 34 ASN H 1 1
21 32482 1 1 34 ASN HA H 1.336 -4.941 -7.343 1.00 . A A . 34 ASN HA 1 1
21 32483 1 1 34 ASN HB3 H 3.860 -5.626 -5.863 1.00 . A A . 34 ASN HB3 1 1
21 32484 1 1 34 ASN HD21 H 1.681 -6.807 -8.384 1.00 . A A . 34 ASN HD21 1 1
21 32485 1 1 34 ASN HD22 H 2.272 -8.431 -8.377 1.00 . A A . 34 ASN HD22 1 1
21 32486 1 1 34 ASN N N 1.921 -3.975 -5.616 1.00 . A A . 34 ASN N 1 1
21 32487 1 1 34 ASN ND2 N 2.300 -7.500 -8.072 1.00 . A A . 34 ASN ND2 1 1
21 32488 1 1 34 ASN O O 1.332 -6.615 -4.553 1.00 . A A . 34 ASN O 1 1
21 32489 1 1 34 ASN OD1 O 4.051 -7.962 -6.742 1.00 . A A . 34 ASN OD1 1 1
21 32490 1 1 35 THR C C -1.143 -8.915 -6.822 1.00 . A A . 35 THR C 1 1
21 32491 1 1 35 THR CA C -0.823 -7.834 -5.796 1.00 . A A . 35 THR CA 1 1
21 32492 1 1 35 THR CB C -2.141 -7.250 -5.254 1.00 . A A . 35 THR CB 1 1
21 32493 1 1 35 THR CG2 C -1.868 -6.171 -4.217 1.00 . A A . 35 THR CG2 1 1
21 32494 1 1 35 THR H H -0.164 -6.479 -7.282 1.00 . A A . 35 THR H 1 1
21 32495 1 1 35 THR HA H -0.285 -8.281 -4.973 1.00 . A A . 35 THR HA 1 1
21 32496 1 1 35 THR HB H -2.703 -8.045 -4.785 1.00 . A A . 35 THR HB 1 1
21 32497 1 1 35 THR HG1 H -2.412 -6.004 -6.758 1.00 . A A . 35 THR HG1 1 1
21 32498 1 1 35 THR HG21 H -1.294 -5.376 -4.667 1.00 . A A . 35 THR HG21 1 1
21 32499 1 1 35 THR HG22 H -1.310 -6.595 -3.394 1.00 . A A . 35 THR HG22 1 1
21 32500 1 1 35 THR HG23 H -2.805 -5.779 -3.851 1.00 . A A . 35 THR HG23 1 1
21 32501 1 1 35 THR N N 0.021 -6.796 -6.374 1.00 . A A . 35 THR N 1 1
21 32502 1 1 35 THR O O -0.697 -8.850 -7.967 1.00 . A A . 35 THR O 1 1
21 32503 1 1 35 THR OG1 O -2.913 -6.702 -6.329 1.00 . A A . 35 THR OG1 1 1
21 32504 1 1 36 GLY C C -1.137 -11.939 -7.568 1.00 . A A . 36 GLY C 1 1
21 32505 1 1 36 GLY CA C -2.289 -10.991 -7.300 1.00 . A A . 36 GLY CA 1 1
21 32506 1 1 36 GLY H H -2.247 -9.909 -5.480 1.00 . A A . 36 GLY H 1 1
21 32507 1 1 36 GLY HA2 H -3.105 -11.546 -6.861 1.00 . A A . 36 GLY HA2 1 1
21 32508 1 1 36 GLY HA3 H -2.618 -10.568 -8.239 1.00 . A A . 36 GLY HA3 1 1
21 32509 1 1 36 GLY N N -1.921 -9.909 -6.405 1.00 . A A . 36 GLY N 1 1
21 32510 1 1 36 GLY O O -0.522 -12.458 -6.636 1.00 . A A . 36 GLY O 1 1
21 32511 1 1 37 ARG C C 1.374 -12.287 -9.892 1.00 . A A . 37 ARG C 1 1
21 32512 1 1 37 ARG CA C 0.239 -13.063 -9.232 1.00 . A A . 37 ARG CA 1 1
21 32513 1 1 37 ARG CB C -0.278 -14.142 -10.184 1.00 . A A . 37 ARG CB 1 1
21 32514 1 1 37 ARG CD C -0.782 -15.830 -8.390 1.00 . A A . 37 ARG CD 1 1
21 32515 1 1 37 ARG CG C -1.337 -15.043 -9.568 1.00 . A A . 37 ARG CG 1 1
21 32516 1 1 37 ARG CZ C 0.544 -17.558 -9.529 1.00 . A A . 37 ARG CZ 1 1
21 32517 1 1 37 ARG H H -1.371 -11.724 -9.542 1.00 . A A . 37 ARG H 1 1
21 32518 1 1 37 ARG HA H 0.614 -13.535 -8.337 1.00 . A A . 37 ARG HA 1 1
21 32519 1 1 37 ARG HB3 H 0.551 -14.759 -10.495 1.00 . A A . 37 ARG HB3 1 1
21 32520 1 1 37 ARG HD3 H -1.511 -16.569 -8.094 1.00 . A A . 37 ARG HD3 1 1
21 32521 1 1 37 ARG HE H 1.294 -16.153 -8.330 1.00 . A A . 37 ARG HE 1 1
21 32522 1 1 37 ARG HG3 H -1.689 -15.734 -10.319 1.00 . A A . 37 ARG HG3 1 1
21 32523 1 1 37 ARG HH11 H -1.442 -17.636 -9.889 1.00 . A A . 37 ARG HH11 1 1
21 32524 1 1 37 ARG HH12 H -0.497 -18.849 -10.685 1.00 . A A . 37 ARG HH12 1 1
21 32525 1 1 37 ARG HH21 H 2.551 -17.745 -9.373 1.00 . A A . 37 ARG HH21 1 1
21 32526 1 1 37 ARG HH22 H 1.775 -18.912 -10.391 1.00 . A A . 37 ARG HH22 1 1
21 32527 1 1 37 ARG N N -0.844 -12.167 -8.844 1.00 . A A . 37 ARG N 1 1
21 32528 1 1 37 ARG NE N 0.470 -16.505 -8.725 1.00 . A A . 37 ARG NE 1 1
21 32529 1 1 37 ARG NH1 N -0.554 -18.056 -10.079 1.00 . A A . 37 ARG NH1 1 1
21 32530 1 1 37 ARG NH2 N 1.720 -18.118 -9.786 1.00 . A A . 37 ARG NH2 1 1
21 32531 1 1 37 ARG O O 2.551 -12.582 -9.676 1.00 . A A . 37 ARG O 1 1
21 32532 1 1 38 THR C C 1.329 -9.429 -12.273 1.00 . A A . 38 THR C 1 1
21 32533 1 1 38 THR CA C 2.002 -10.478 -11.393 1.00 . A A . 38 THR CA 1 1
21 32534 1 1 38 THR CB C 2.933 -11.341 -12.266 1.00 . A A . 38 THR CB 1 1
21 32535 1 1 38 THR CG2 C 2.227 -11.780 -13.540 1.00 . A A . 38 THR CG2 1 1
21 32536 1 1 38 THR H H 0.061 -11.108 -10.833 1.00 . A A . 38 THR H 1 1
21 32537 1 1 38 THR HA H 2.604 -9.977 -10.649 1.00 . A A . 38 THR HA 1 1
21 32538 1 1 38 THR HB H 3.212 -12.223 -11.706 1.00 . A A . 38 THR HB 1 1
21 32539 1 1 38 THR HG1 H 4.812 -10.818 -11.971 1.00 . A A . 38 THR HG1 1 1
21 32540 1 1 38 THR HG21 H 2.634 -12.724 -13.871 1.00 . A A . 38 THR HG21 1 1
21 32541 1 1 38 THR HG22 H 2.376 -11.035 -14.309 1.00 . A A . 38 THR HG22 1 1
21 32542 1 1 38 THR HG23 H 1.171 -11.890 -13.347 1.00 . A A . 38 THR HG23 1 1
21 32543 1 1 38 THR N N 1.016 -11.293 -10.700 1.00 . A A . 38 THR N 1 1
21 32544 1 1 38 THR O O 1.880 -8.353 -12.501 1.00 . A A . 38 THR O 1 1
21 32545 1 1 38 THR OG1 O 4.116 -10.606 -12.598 1.00 . A A . 38 THR OG1 1 1
21 32546 1 1 39 GLU C C -1.721 -8.143 -12.830 1.00 . A A . 39 GLU C 1 1
21 32547 1 1 39 GLU CA C -0.611 -8.836 -13.616 1.00 . A A . 39 GLU CA 1 1
21 32548 1 1 39 GLU CB C -1.207 -9.586 -14.808 1.00 . A A . 39 GLU CB 1 1
21 32549 1 1 39 GLU CD C -0.669 -11.268 -16.615 1.00 . A A . 39 GLU CD 1 1
21 32550 1 1 39 GLU CG C -0.162 -10.105 -15.782 1.00 . A A . 39 GLU CG 1 1
21 32551 1 1 39 GLU H H -0.251 -10.624 -12.544 1.00 . A A . 39 GLU H 1 1
21 32552 1 1 39 GLU HA H 0.075 -8.087 -13.979 1.00 . A A . 39 GLU HA 1 1
21 32553 1 1 39 GLU HB3 H -1.868 -8.920 -15.342 1.00 . A A . 39 GLU HB3 1 1
21 32554 1 1 39 GLU HG3 H 0.703 -10.431 -15.224 1.00 . A A . 39 GLU HG3 1 1
21 32555 1 1 39 GLU N N 0.136 -9.751 -12.761 1.00 . A A . 39 GLU N 1 1
21 32556 1 1 39 GLU O O -2.793 -7.864 -13.366 1.00 . A A . 39 GLU O 1 1
21 32557 1 1 39 GLU OE1 O -1.875 -11.582 -16.526 1.00 . A A . 39 GLU OE1 1 1
21 32558 1 1 39 GLU OE2 O 0.143 -11.863 -17.355 1.00 . A A . 39 GLU OE2 1 1
21 32559 1 1 40 ALA C C -1.863 -5.925 -10.108 1.00 . A A . 40 ALA C 1 1
21 32560 1 1 40 ALA CA C -2.432 -7.211 -10.698 1.00 . A A . 40 ALA CA 1 1
21 32561 1 1 40 ALA CB C -2.879 -8.151 -9.588 1.00 . A A . 40 ALA CB 1 1
21 32562 1 1 40 ALA H H -0.585 -8.119 -11.186 1.00 . A A . 40 ALA H 1 1
21 32563 1 1 40 ALA HA H -3.297 -6.968 -11.299 1.00 . A A . 40 ALA HA 1 1
21 32564 1 1 40 ALA HB1 H -2.335 -9.081 -9.663 1.00 . A A . 40 ALA HB1 1 1
21 32565 1 1 40 ALA HB2 H -2.682 -7.695 -8.629 1.00 . A A . 40 ALA HB2 1 1
21 32566 1 1 40 ALA HB3 H -3.938 -8.343 -9.684 1.00 . A A . 40 ALA HB3 1 1
21 32567 1 1 40 ALA N N -1.457 -7.872 -11.556 1.00 . A A . 40 ALA N 1 1
21 32568 1 1 40 ALA O O -2.577 -5.160 -9.460 1.00 . A A . 40 ALA O 1 1
21 32569 1 1 41 TRP C C -0.517 -3.239 -10.432 1.00 . A A . 41 TRP C 1 1
21 32570 1 1 41 TRP CA C 0.089 -4.501 -9.826 1.00 . A A . 41 TRP CA 1 1
21 32571 1 1 41 TRP CB C 1.587 -4.557 -10.129 1.00 . A A . 41 TRP CB 1 1
21 32572 1 1 41 TRP CD1 C 1.328 -4.950 -12.648 1.00 . A A . 41 TRP CD1 1 1
21 32573 1 1 41 TRP CD2 C 2.891 -3.439 -12.109 1.00 . A A . 41 TRP CD2 1 1
21 32574 1 1 41 TRP CE2 C 2.849 -3.561 -13.511 1.00 . A A . 41 TRP CE2 1 1
21 32575 1 1 41 TRP CE3 C 3.798 -2.544 -11.536 1.00 . A A . 41 TRP CE3 1 1
21 32576 1 1 41 TRP CG C 1.910 -4.336 -11.576 1.00 . A A . 41 TRP CG 1 1
21 32577 1 1 41 TRP CH2 C 4.561 -1.953 -13.760 1.00 . A A . 41 TRP CH2 1 1
21 32578 1 1 41 TRP CZ2 C 3.681 -2.822 -14.347 1.00 . A A . 41 TRP CZ2 1 1
21 32579 1 1 41 TRP CZ3 C 4.624 -1.810 -12.367 1.00 . A A . 41 TRP CZ3 1 1
21 32580 1 1 41 TRP H H -0.059 -6.341 -10.860 1.00 . A A . 41 TRP H 1 1
21 32581 1 1 41 TRP HA H -0.052 -4.476 -8.756 1.00 . A A . 41 TRP HA 1 1
21 32582 1 1 41 TRP HB3 H 1.967 -5.527 -9.847 1.00 . A A . 41 TRP HB3 1 1
21 32583 1 1 41 TRP HD1 H 0.545 -5.689 -12.575 1.00 . A A . 41 TRP HD1 1 1
21 32584 1 1 41 TRP HE1 H 1.639 -4.778 -14.719 1.00 . A A . 41 TRP HE1 1 1
21 32585 1 1 41 TRP HE3 H 3.863 -2.420 -10.465 1.00 . A A . 41 TRP HE3 1 1
21 32586 1 1 41 TRP HH2 H 5.225 -1.360 -14.370 1.00 . A A . 41 TRP HH2 1 1
21 32587 1 1 41 TRP HZ2 H 3.644 -2.919 -15.423 1.00 . A A . 41 TRP HZ2 1 1
21 32588 1 1 41 TRP HZ3 H 5.332 -1.114 -11.944 1.00 . A A . 41 TRP HZ3 1 1
21 32589 1 1 41 TRP N N -0.575 -5.694 -10.336 1.00 . A A . 41 TRP N 1 1
21 32590 1 1 41 TRP NE1 N 1.888 -4.490 -13.815 1.00 . A A . 41 TRP NE1 1 1
21 32591 1 1 41 TRP O O -0.691 -3.143 -11.647 1.00 . A A . 41 TRP O 1 1
21 32592 1 1 42 LYS C C -0.682 0.174 -9.430 1.00 . A A . 42 LYS C 1 1
21 32593 1 1 42 LYS CA C -1.423 -1.017 -10.028 1.00 . A A . 42 LYS CA 1 1
21 32594 1 1 42 LYS CB C -2.903 -0.953 -9.645 1.00 . A A . 42 LYS CB 1 1
21 32595 1 1 42 LYS CD C -3.403 -2.811 -8.030 1.00 . A A . 42 LYS CD 1 1
21 32596 1 1 42 LYS CE C -4.212 -1.959 -7.065 1.00 . A A . 42 LYS CE 1 1
21 32597 1 1 42 LYS CG C -3.543 -2.319 -9.461 1.00 . A A . 42 LYS CG 1 1
21 32598 1 1 42 LYS H H -0.675 -2.409 -8.620 1.00 . A A . 42 LYS H 1 1
21 32599 1 1 42 LYS HA H -1.335 -0.976 -11.104 1.00 . A A . 42 LYS HA 1 1
21 32600 1 1 42 LYS HB3 H -3.442 -0.429 -10.422 1.00 . A A . 42 LYS HB3 1 1
21 32601 1 1 42 LYS HD3 H -2.361 -2.771 -7.746 1.00 . A A . 42 LYS HD3 1 1
21 32602 1 1 42 LYS HE3 H -4.651 -1.137 -7.612 1.00 . A A . 42 LYS HE3 1 1
21 32603 1 1 42 LYS HG3 H -3.060 -3.023 -10.124 1.00 . A A . 42 LYS HG3 1 1
21 32604 1 1 42 LYS HZ1 H -5.107 -3.758 -6.496 1.00 . A A . 42 LYS HZ1 1 1
21 32605 1 1 42 LYS HZ2 H -6.210 -2.530 -6.866 1.00 . A A . 42 LYS HZ2 1 1
21 32606 1 1 42 LYS HZ3 H -5.361 -2.492 -5.404 1.00 . A A . 42 LYS HZ3 1 1
21 32607 1 1 42 LYS N N -0.838 -2.272 -9.578 1.00 . A A . 42 LYS N 1 1
21 32608 1 1 42 LYS NZ N -5.298 -2.739 -6.413 1.00 . A A . 42 LYS NZ 1 1
21 32609 1 1 42 LYS O O -0.073 0.069 -8.365 1.00 . A A . 42 LYS O 1 1
21 32610 1 1 43 VAL C C -1.008 3.367 -8.801 1.00 . A A . 43 VAL C 1 1
21 32611 1 1 43 VAL CA C -0.071 2.520 -9.658 1.00 . A A . 43 VAL CA 1 1
21 32612 1 1 43 VAL CB C 0.435 3.371 -10.838 1.00 . A A . 43 VAL CB 1 1
21 32613 1 1 43 VAL CG1 C 1.089 4.648 -10.335 1.00 . A A . 43 VAL CG1 1 1
21 32614 1 1 43 VAL CG2 C 1.402 2.568 -11.695 1.00 . A A . 43 VAL CG2 1 1
21 32615 1 1 43 VAL H H -1.236 1.331 -10.964 1.00 . A A . 43 VAL H 1 1
21 32616 1 1 43 VAL HA H 0.780 2.226 -9.062 1.00 . A A . 43 VAL HA 1 1
21 32617 1 1 43 VAL HB H -0.413 3.643 -11.448 1.00 . A A . 43 VAL HB 1 1
21 32618 1 1 43 VAL HG11 H 0.378 5.209 -9.745 1.00 . A A . 43 VAL HG11 1 1
21 32619 1 1 43 VAL HG12 H 1.945 4.399 -9.726 1.00 . A A . 43 VAL HG12 1 1
21 32620 1 1 43 VAL HG13 H 1.407 5.246 -11.177 1.00 . A A . 43 VAL HG13 1 1
21 32621 1 1 43 VAL HG21 H 2.270 2.305 -11.109 1.00 . A A . 43 VAL HG21 1 1
21 32622 1 1 43 VAL HG22 H 0.915 1.669 -12.042 1.00 . A A . 43 VAL HG22 1 1
21 32623 1 1 43 VAL HG23 H 1.709 3.161 -12.545 1.00 . A A . 43 VAL HG23 1 1
21 32624 1 1 43 VAL N N -0.736 1.310 -10.122 1.00 . A A . 43 VAL N 1 1
21 32625 1 1 43 VAL O O -2.036 3.849 -9.277 1.00 . A A . 43 VAL O 1 1
21 32626 1 1 44 LEU C C -1.025 5.797 -6.632 1.00 . A A . 44 LEU C 1 1
21 32627 1 1 44 LEU CA C -1.450 4.332 -6.612 1.00 . A A . 44 LEU CA 1 1
21 32628 1 1 44 LEU CB C -1.329 3.774 -5.193 1.00 . A A . 44 LEU CB 1 1
21 32629 1 1 44 LEU CD1 C -2.081 1.961 -3.634 1.00 . A A . 44 LEU CD1 1 1
21 32630 1 1 44 LEU CD2 C -3.589 3.896 -4.118 1.00 . A A . 44 LEU CD2 1 1
21 32631 1 1 44 LEU CG C -2.525 2.969 -4.683 1.00 . A A . 44 LEU CG 1 1
21 32632 1 1 44 LEU H H 0.186 3.134 -7.215 1.00 . A A . 44 LEU H 1 1
21 32633 1 1 44 LEU HA H -2.481 4.264 -6.928 1.00 . A A . 44 LEU HA 1 1
21 32634 1 1 44 LEU HB3 H -1.180 4.607 -4.522 1.00 . A A . 44 LEU HB3 1 1
21 32635 1 1 44 LEU HD11 H -1.106 1.577 -3.893 1.00 . A A . 44 LEU HD11 1 1
21 32636 1 1 44 LEU HD12 H -2.791 1.147 -3.594 1.00 . A A . 44 LEU HD12 1 1
21 32637 1 1 44 LEU HD13 H -2.035 2.444 -2.669 1.00 . A A . 44 LEU HD13 1 1
21 32638 1 1 44 LEU HD21 H -4.558 3.608 -4.499 1.00 . A A . 44 LEU HD21 1 1
21 32639 1 1 44 LEU HD22 H -3.375 4.913 -4.413 1.00 . A A . 44 LEU HD22 1 1
21 32640 1 1 44 LEU HD23 H -3.592 3.828 -3.040 1.00 . A A . 44 LEU HD23 1 1
21 32641 1 1 44 LEU HG H -2.959 2.422 -5.508 1.00 . A A . 44 LEU HG 1 1
21 32642 1 1 44 LEU N N -0.644 3.543 -7.537 1.00 . A A . 44 LEU N 1 1
21 32643 1 1 44 LEU O O 0.140 6.113 -6.872 1.00 . A A . 44 LEU O 1 1
21 32644 1 1 45 SER C C -2.126 8.745 -5.040 1.00 . A A . 45 SER C 1 1
21 32645 1 1 45 SER CA C -1.702 8.120 -6.365 1.00 . A A . 45 SER CA 1 1
21 32646 1 1 45 SER CB C -2.430 8.809 -7.521 1.00 . A A . 45 SER CB 1 1
21 32647 1 1 45 SER H H -2.887 6.374 -6.189 1.00 . A A . 45 SER H 1 1
21 32648 1 1 45 SER HA H -0.638 8.253 -6.488 1.00 . A A . 45 SER HA 1 1
21 32649 1 1 45 SER HB3 H -2.848 9.743 -7.175 1.00 . A A . 45 SER HB3 1 1
21 32650 1 1 45 SER HG H -1.544 8.333 -9.202 1.00 . A A . 45 SER HG 1 1
21 32651 1 1 45 SER N N -1.978 6.688 -6.374 1.00 . A A . 45 SER N 1 1
21 32652 1 1 45 SER O O -2.905 8.175 -4.274 1.00 . A A . 45 SER O 1 1
21 32653 1 1 45 SER OG O -1.543 9.074 -8.593 1.00 . A A . 45 SER OG 1 1
21 32654 1 1 46 PRO C C -3.345 11.190 -3.500 1.00 . A A . 46 PRO C 1 1
21 32655 1 1 46 PRO CA C -1.909 10.678 -3.526 1.00 . A A . 46 PRO CA 1 1
21 32656 1 1 46 PRO CB C -0.924 11.849 -3.550 1.00 . A A . 46 PRO CB 1 1
21 32657 1 1 46 PRO CD C -0.665 10.686 -5.623 1.00 . A A . 46 PRO CD 1 1
21 32658 1 1 46 PRO CG C -0.612 12.051 -4.993 1.00 . A A . 46 PRO CG 1 1
21 32659 1 1 46 PRO HA H -1.728 10.073 -2.650 1.00 . A A . 46 PRO HA 1 1
21 32660 1 1 46 PRO HB3 H -0.039 11.592 -2.988 1.00 . A A . 46 PRO HB3 1 1
21 32661 1 1 46 PRO HD3 H 0.312 10.227 -5.613 1.00 . A A . 46 PRO HD3 1 1
21 32662 1 1 46 PRO HG3 H 0.376 12.474 -5.099 1.00 . A A . 46 PRO HG3 1 1
21 32663 1 1 46 PRO N N -1.601 9.948 -4.758 1.00 . A A . 46 PRO N 1 1
21 32664 1 1 46 PRO O O -3.770 11.823 -2.533 1.00 . A A . 46 PRO O 1 1
21 32665 1 1 47 GLN C C -6.410 10.150 -4.815 1.00 . A A . 47 GLN C 1 1
21 32666 1 1 47 GLN CA C -5.476 11.346 -4.664 1.00 . A A . 47 GLN CA 1 1
21 32667 1 1 47 GLN CB C -5.653 12.298 -5.849 1.00 . A A . 47 GLN CB 1 1
21 32668 1 1 47 GLN CD C -7.266 14.114 -5.156 1.00 . A A . 47 GLN CD 1 1
21 32669 1 1 47 GLN CG C -7.061 12.856 -5.977 1.00 . A A . 47 GLN CG 1 1
21 32670 1 1 47 GLN H H -3.692 10.404 -5.305 1.00 . A A . 47 GLN H 1 1
21 32671 1 1 47 GLN HA H -5.725 11.870 -3.755 1.00 . A A . 47 GLN HA 1 1
21 32672 1 1 47 GLN HB3 H -5.416 11.767 -6.759 1.00 . A A . 47 GLN HB3 1 1
21 32673 1 1 47 GLN HE21 H -7.330 13.041 -3.483 1.00 . A A . 47 GLN HE21 1 1
21 32674 1 1 47 GLN HE22 H -7.516 14.748 -3.288 1.00 . A A . 47 GLN HE22 1 1
21 32675 1 1 47 GLN HG3 H -7.762 12.106 -5.642 1.00 . A A . 47 GLN HG3 1 1
21 32676 1 1 47 GLN N N -4.088 10.912 -4.566 1.00 . A A . 47 GLN N 1 1
21 32677 1 1 47 GLN NE2 N -7.383 13.952 -3.843 1.00 . A A . 47 GLN NE2 1 1
21 32678 1 1 47 GLN O O -6.962 9.912 -5.887 1.00 . A A . 47 GLN O 1 1
21 32679 1 1 47 GLN OE1 O -7.320 15.219 -5.695 1.00 . A A . 47 GLN OE1 1 1
21 32680 1 1 48 GLY C C -8.788 8.494 -3.090 1.00 . A A . 48 GLY C 1 1
21 32681 1 1 48 GLY CA C -7.452 8.239 -3.761 1.00 . A A . 48 GLY CA 1 1
21 32682 1 1 48 GLY H H -6.118 9.640 -2.901 1.00 . A A . 48 GLY H 1 1
21 32683 1 1 48 GLY HA2 H -7.624 7.960 -4.790 1.00 . A A . 48 GLY HA2 1 1
21 32684 1 1 48 GLY HA3 H -6.958 7.421 -3.255 1.00 . A A . 48 GLY HA3 1 1
21 32685 1 1 48 GLY N N -6.583 9.401 -3.729 1.00 . A A . 48 GLY N 1 1
21 32686 1 1 48 GLY O O -9.452 7.562 -2.641 1.00 . A A . 48 GLY O 1 1
21 32687 1 1 49 GLY C C -11.632 9.815 -3.286 1.00 . A A . 49 GLY C 1 1
21 32688 1 1 49 GLY CA C -10.441 10.115 -2.398 1.00 . A A . 49 GLY CA 1 1
21 32689 1 1 49 GLY H H -8.608 10.465 -3.396 1.00 . A A . 49 GLY H 1 1
21 32690 1 1 49 GLY HA2 H -10.544 9.559 -1.478 1.00 . A A . 49 GLY HA2 1 1
21 32691 1 1 49 GLY HA3 H -10.435 11.171 -2.169 1.00 . A A . 49 GLY HA3 1 1
21 32692 1 1 49 GLY N N -9.180 9.762 -3.022 1.00 . A A . 49 GLY N 1 1
21 32693 1 1 49 GLY O O -12.402 10.712 -3.629 1.00 . A A . 49 GLY O 1 1
21 32694 1 1 50 GLY C C -13.589 6.907 -4.021 1.00 . A A . 50 GLY C 1 1
21 32695 1 1 50 GLY CA C -12.889 8.157 -4.518 1.00 . A A . 50 GLY CA 1 1
21 32696 1 1 50 GLY H H -11.137 7.876 -3.362 1.00 . A A . 50 GLY H 1 1
21 32697 1 1 50 GLY HA2 H -13.603 8.965 -4.558 1.00 . A A . 50 GLY HA2 1 1
21 32698 1 1 50 GLY HA3 H -12.512 7.972 -5.514 1.00 . A A . 50 GLY HA3 1 1
21 32699 1 1 50 GLY N N -11.782 8.548 -3.665 1.00 . A A . 50 GLY N 1 1
21 32700 1 1 50 GLY O O -14.000 6.818 -2.866 1.00 . A A . 50 GLY O 1 1
21 32701 1 1 51 PRO C C -13.563 3.797 -3.619 1.00 . A A . 51 PRO C 1 1
21 32702 1 1 51 PRO CA C -14.390 4.644 -4.581 1.00 . A A . 51 PRO CA 1 1
21 32703 1 1 51 PRO CB C -14.517 3.946 -5.936 1.00 . A A . 51 PRO CB 1 1
21 32704 1 1 51 PRO CD C -13.268 5.950 -6.307 1.00 . A A . 51 PRO CD 1 1
21 32705 1 1 51 PRO CG C -13.423 4.526 -6.765 1.00 . A A . 51 PRO CG 1 1
21 32706 1 1 51 PRO HA H -15.374 4.804 -4.161 1.00 . A A . 51 PRO HA 1 1
21 32707 1 1 51 PRO HB3 H -15.487 4.153 -6.363 1.00 . A A . 51 PRO HB3 1 1
21 32708 1 1 51 PRO HD3 H -13.886 6.606 -6.902 1.00 . A A . 51 PRO HD3 1 1
21 32709 1 1 51 PRO HG3 H -13.699 4.495 -7.808 1.00 . A A . 51 PRO HG3 1 1
21 32710 1 1 51 PRO N N -13.734 5.912 -4.910 1.00 . A A . 51 PRO N 1 1
21 32711 1 1 51 PRO O O -12.717 3.008 -4.043 1.00 . A A . 51 PRO O 1 1
21 32712 1 1 52 TRP C C -13.713 1.838 -1.098 1.00 . A A . 52 TRP C 1 1
21 32713 1 1 52 TRP CA C -13.090 3.212 -1.305 1.00 . A A . 52 TRP CA 1 1
21 32714 1 1 52 TRP CB C -13.080 3.986 0.015 1.00 . A A . 52 TRP CB 1 1
21 32715 1 1 52 TRP CD1 C -14.893 5.792 0.130 1.00 . A A . 52 TRP CD1 1 1
21 32716 1 1 52 TRP CD2 C -15.462 3.852 1.096 1.00 . A A . 52 TRP CD2 1 1
21 32717 1 1 52 TRP CE2 C -16.539 4.752 1.228 1.00 . A A . 52 TRP CE2 1 1
21 32718 1 1 52 TRP CE3 C -15.592 2.566 1.627 1.00 . A A . 52 TRP CE3 1 1
21 32719 1 1 52 TRP CG C -14.422 4.537 0.390 1.00 . A A . 52 TRP CG 1 1
21 32720 1 1 52 TRP CH2 C -17.823 3.140 2.379 1.00 . A A . 52 TRP CH2 1 1
21 32721 1 1 52 TRP CZ2 C -17.724 4.406 1.869 1.00 . A A . 52 TRP CZ2 1 1
21 32722 1 1 52 TRP CZ3 C -16.770 2.225 2.264 1.00 . A A . 52 TRP CZ3 1 1
21 32723 1 1 52 TRP H H -14.499 4.608 -2.049 1.00 . A A . 52 TRP H 1 1
21 32724 1 1 52 TRP HA H -12.073 3.086 -1.646 1.00 . A A . 52 TRP HA 1 1
21 32725 1 1 52 TRP HB3 H -12.389 4.813 -0.067 1.00 . A A . 52 TRP HB3 1 1
21 32726 1 1 52 TRP HD1 H -14.337 6.555 -0.393 1.00 . A A . 52 TRP HD1 1 1
21 32727 1 1 52 TRP HE1 H -16.717 6.737 0.569 1.00 . A A . 52 TRP HE1 1 1
21 32728 1 1 52 TRP HE3 H -14.791 1.847 1.547 1.00 . A A . 52 TRP HE3 1 1
21 32729 1 1 52 TRP HH2 H -18.725 2.830 2.886 1.00 . A A . 52 TRP HH2 1 1
21 32730 1 1 52 TRP HZ2 H -18.546 5.101 1.966 1.00 . A A . 52 TRP HZ2 1 1
21 32731 1 1 52 TRP HZ3 H -16.888 1.235 2.682 1.00 . A A . 52 TRP HZ3 1 1
21 32732 1 1 52 TRP N N -13.812 3.963 -2.325 1.00 . A A . 52 TRP N 1 1
21 32733 1 1 52 TRP NE1 N -16.166 5.929 0.631 1.00 . A A . 52 TRP NE1 1 1
21 32734 1 1 52 TRP O O -13.014 0.863 -0.817 1.00 . A A . 52 TRP O 1 1
21 32735 1 1 53 ASP C C -15.250 -0.544 -2.057 1.00 . A A . 53 ASP C 1 1
21 32736 1 1 53 ASP CA C -15.750 0.505 -1.069 1.00 . A A . 53 ASP CA 1 1
21 32737 1 1 53 ASP CB C -17.254 0.721 -1.252 1.00 . A A . 53 ASP CB 1 1
21 32738 1 1 53 ASP CG C -18.057 -0.535 -0.978 1.00 . A A . 53 ASP CG 1 1
21 32739 1 1 53 ASP H H -15.536 2.574 -1.465 1.00 . A A . 53 ASP H 1 1
21 32740 1 1 53 ASP HA H -15.567 0.151 -0.064 1.00 . A A . 53 ASP HA 1 1
21 32741 1 1 53 ASP HB3 H -17.443 1.034 -2.268 1.00 . A A . 53 ASP HB3 1 1
21 32742 1 1 53 ASP N N -15.033 1.762 -1.239 1.00 . A A . 53 ASP N 1 1
21 32743 1 1 53 ASP O O -15.348 -1.746 -1.804 1.00 . A A . 53 ASP O 1 1
21 32744 1 1 53 ASP OD1 O -17.716 -1.260 -0.020 1.00 . A A . 53 ASP OD1 1 1
21 32745 1 1 53 ASP OD2 O -19.027 -0.792 -1.721 1.00 . A A . 53 ASP OD2 1 1
21 32746 1 1 54 SER C C -12.740 -1.324 -3.954 1.00 . A A . 54 SER C 1 1
21 32747 1 1 54 SER CA C -14.204 -0.982 -4.212 1.00 . A A . 54 SER CA 1 1
21 32748 1 1 54 SER CB C -14.355 -0.346 -5.595 1.00 . A A . 54 SER CB 1 1
21 32749 1 1 54 SER H H -14.666 0.886 -3.325 1.00 . A A . 54 SER H 1 1
21 32750 1 1 54 SER HA H -14.787 -1.890 -4.176 1.00 . A A . 54 SER HA 1 1
21 32751 1 1 54 SER HB3 H -14.769 -1.072 -6.279 1.00 . A A . 54 SER HB3 1 1
21 32752 1 1 54 SER HG H -15.484 1.015 -6.439 1.00 . A A . 54 SER HG 1 1
21 32753 1 1 54 SER N N -14.715 -0.082 -3.182 1.00 . A A . 54 SER N 1 1
21 32754 1 1 54 SER O O -12.340 -2.486 -4.033 1.00 . A A . 54 SER O 1 1
21 32755 1 1 54 SER OG O -15.215 0.780 -5.547 1.00 . A A . 54 SER OG 1 1
21 32756 1 1 55 VAL C C -10.124 0.149 -2.053 1.00 . A A . 55 VAL C 1 1
21 32757 1 1 55 VAL CA C -10.525 -0.498 -3.374 1.00 . A A . 55 VAL CA 1 1
21 32758 1 1 55 VAL CB C -9.655 0.085 -4.504 1.00 . A A . 55 VAL CB 1 1
21 32759 1 1 55 VAL CG1 C -9.424 -0.955 -5.589 1.00 . A A . 55 VAL CG1 1 1
21 32760 1 1 55 VAL CG2 C -10.298 1.336 -5.081 1.00 . A A . 55 VAL CG2 1 1
21 32761 1 1 55 VAL H H -12.322 0.598 -3.597 1.00 . A A . 55 VAL H 1 1
21 32762 1 1 55 VAL HA H -10.338 -1.561 -3.314 1.00 . A A . 55 VAL HA 1 1
21 32763 1 1 55 VAL HB H -8.695 0.357 -4.087 1.00 . A A . 55 VAL HB 1 1
21 32764 1 1 55 VAL HG11 H -8.533 -1.523 -5.360 1.00 . A A . 55 VAL HG11 1 1
21 32765 1 1 55 VAL HG12 H -10.272 -1.621 -5.639 1.00 . A A . 55 VAL HG12 1 1
21 32766 1 1 55 VAL HG13 H -9.297 -0.459 -6.541 1.00 . A A . 55 VAL HG13 1 1
21 32767 1 1 55 VAL HG21 H -10.834 1.858 -4.301 1.00 . A A . 55 VAL HG21 1 1
21 32768 1 1 55 VAL HG22 H -9.532 1.980 -5.485 1.00 . A A . 55 VAL HG22 1 1
21 32769 1 1 55 VAL HG23 H -10.988 1.058 -5.865 1.00 . A A . 55 VAL HG23 1 1
21 32770 1 1 55 VAL N N -11.945 -0.306 -3.644 1.00 . A A . 55 VAL N 1 1
21 32771 1 1 55 VAL O O -10.320 -0.427 -0.984 1.00 . A A . 55 VAL O 1 1
21 32772 1 1 56 ALA C C -8.847 3.539 -1.272 1.00 . A A . 56 ALA C 1 1
21 32773 1 1 56 ALA CA C -9.137 2.079 -0.947 1.00 . A A . 56 ALA CA 1 1
21 32774 1 1 56 ALA CB C -7.911 1.418 -0.335 1.00 . A A . 56 ALA CB 1 1
21 32775 1 1 56 ALA H H -9.434 1.759 -3.017 1.00 . A A . 56 ALA H 1 1
21 32776 1 1 56 ALA HA H -9.939 2.035 -0.223 1.00 . A A . 56 ALA HA 1 1
21 32777 1 1 56 ALA HB1 H -7.314 2.166 0.168 1.00 . A A . 56 ALA HB1 1 1
21 32778 1 1 56 ALA HB2 H -8.223 0.668 0.376 1.00 . A A . 56 ALA HB2 1 1
21 32779 1 1 56 ALA HB3 H -7.327 0.954 -1.115 1.00 . A A . 56 ALA HB3 1 1
21 32780 1 1 56 ALA N N -9.563 1.351 -2.136 1.00 . A A . 56 ALA N 1 1
21 32781 1 1 56 ALA O O -8.896 3.949 -2.432 1.00 . A A . 56 ALA O 1 1
21 32782 1 1 57 ARG C C -6.868 6.077 0.135 1.00 . A A . 57 ARG C 1 1
21 32783 1 1 57 ARG CA C -8.248 5.738 -0.418 1.00 . A A . 57 ARG CA 1 1
21 32784 1 1 57 ARG CB C -9.311 6.595 0.276 1.00 . A A . 57 ARG CB 1 1
21 32785 1 1 57 ARG CD C -11.490 6.525 1.526 1.00 . A A . 57 ARG CD 1 1
21 32786 1 1 57 ARG CG C -10.169 5.819 1.261 1.00 . A A . 57 ARG CG 1 1
21 32787 1 1 57 ARG CZ C -12.473 8.031 3.202 1.00 . A A . 57 ARG CZ 1 1
21 32788 1 1 57 ARG H H -8.522 3.938 0.660 1.00 . A A . 57 ARG H 1 1
21 32789 1 1 57 ARG HA H -8.262 5.950 -1.477 1.00 . A A . 57 ARG HA 1 1
21 32790 1 1 57 ARG HB3 H -9.959 7.020 -0.476 1.00 . A A . 57 ARG HB3 1 1
21 32791 1 1 57 ARG HD3 H -12.256 5.781 1.677 1.00 . A A . 57 ARG HD3 1 1
21 32792 1 1 57 ARG HE H -10.555 7.488 3.144 1.00 . A A . 57 ARG HE 1 1
21 32793 1 1 57 ARG HG3 H -9.631 5.721 2.192 1.00 . A A . 57 ARG HG3 1 1
21 32794 1 1 57 ARG HH11 H -13.771 7.335 1.819 1.00 . A A . 57 ARG HH11 1 1
21 32795 1 1 57 ARG HH12 H -14.451 8.396 3.006 1.00 . A A . 57 ARG HH12 1 1
21 32796 1 1 57 ARG HH21 H -11.440 8.887 4.714 1.00 . A A . 57 ARG HH21 1 1
21 32797 1 1 57 ARG HH22 H -13.125 9.279 4.652 1.00 . A A . 57 ARG HH22 1 1
21 32798 1 1 57 ARG N N -8.545 4.322 -0.241 1.00 . A A . 57 ARG N 1 1
21 32799 1 1 57 ARG NE N -11.424 7.385 2.704 1.00 . A A . 57 ARG NE 1 1
21 32800 1 1 57 ARG NH1 N -13.662 7.910 2.628 1.00 . A A . 57 ARG NH1 1 1
21 32801 1 1 57 ARG NH2 N -12.335 8.794 4.278 1.00 . A A . 57 ARG NH2 1 1
21 32802 1 1 57 ARG O O -6.304 5.327 0.932 1.00 . A A . 57 ARG O 1 1
21 32803 1 1 58 VAL C C -5.125 8.835 1.112 1.00 . A A . 58 VAL C 1 1
21 32804 1 1 58 VAL CA C -5.011 7.652 0.157 1.00 . A A . 58 VAL CA 1 1
21 32805 1 1 58 VAL CB C -4.114 8.050 -1.030 1.00 . A A . 58 VAL CB 1 1
21 32806 1 1 58 VAL CG1 C -2.860 8.757 -0.539 1.00 . A A . 58 VAL CG1 1 1
21 32807 1 1 58 VAL CG2 C -3.754 6.825 -1.859 1.00 . A A . 58 VAL CG2 1 1
21 32808 1 1 58 VAL H H -6.823 7.769 -0.931 1.00 . A A . 58 VAL H 1 1
21 32809 1 1 58 VAL HA H -4.543 6.828 0.675 1.00 . A A . 58 VAL HA 1 1
21 32810 1 1 58 VAL HB H -4.664 8.734 -1.658 1.00 . A A . 58 VAL HB 1 1
21 32811 1 1 58 VAL HG11 H -2.952 9.819 -0.718 1.00 . A A . 58 VAL HG11 1 1
21 32812 1 1 58 VAL HG12 H -2.737 8.579 0.519 1.00 . A A . 58 VAL HG12 1 1
21 32813 1 1 58 VAL HG13 H -2.000 8.377 -1.071 1.00 . A A . 58 VAL HG13 1 1
21 32814 1 1 58 VAL HG21 H -2.770 6.953 -2.284 1.00 . A A . 58 VAL HG21 1 1
21 32815 1 1 58 VAL HG22 H -3.764 5.949 -1.229 1.00 . A A . 58 VAL HG22 1 1
21 32816 1 1 58 VAL HG23 H -4.475 6.705 -2.655 1.00 . A A . 58 VAL HG23 1 1
21 32817 1 1 58 VAL N N -6.326 7.213 -0.295 1.00 . A A . 58 VAL N 1 1
21 32818 1 1 58 VAL O O -5.776 9.835 0.805 1.00 . A A . 58 VAL O 1 1
21 32819 1 1 59 LEU C C -3.706 10.985 2.809 1.00 . A A . 59 LEU C 1 1
21 32820 1 1 59 LEU CA C -4.514 9.777 3.272 1.00 . A A . 59 LEU CA 1 1
21 32821 1 1 59 LEU CB C -3.968 9.263 4.604 1.00 . A A . 59 LEU CB 1 1
21 32822 1 1 59 LEU CD1 C -4.214 7.870 6.674 1.00 . A A . 59 LEU CD1 1 1
21 32823 1 1 59 LEU CD2 C -6.245 8.790 5.540 1.00 . A A . 59 LEU CD2 1 1
21 32824 1 1 59 LEU CG C -4.839 8.243 5.339 1.00 . A A . 59 LEU CG 1 1
21 32825 1 1 59 LEU H H -3.984 7.898 2.458 1.00 . A A . 59 LEU H 1 1
21 32826 1 1 59 LEU HA H -5.543 10.078 3.407 1.00 . A A . 59 LEU HA 1 1
21 32827 1 1 59 LEU HB3 H -3.832 10.114 5.256 1.00 . A A . 59 LEU HB3 1 1
21 32828 1 1 59 LEU HD11 H -4.958 7.408 7.302 1.00 . A A . 59 LEU HD11 1 1
21 32829 1 1 59 LEU HD12 H -3.838 8.759 7.155 1.00 . A A . 59 LEU HD12 1 1
21 32830 1 1 59 LEU HD13 H -3.400 7.179 6.510 1.00 . A A . 59 LEU HD13 1 1
21 32831 1 1 59 LEU HD21 H -6.616 8.482 6.507 1.00 . A A . 59 LEU HD21 1 1
21 32832 1 1 59 LEU HD22 H -6.893 8.407 4.767 1.00 . A A . 59 LEU HD22 1 1
21 32833 1 1 59 LEU HD23 H -6.222 9.869 5.489 1.00 . A A . 59 LEU HD23 1 1
21 32834 1 1 59 LEU HG H -4.912 7.344 4.741 1.00 . A A . 59 LEU HG 1 1
21 32835 1 1 59 LEU N N -4.486 8.717 2.271 1.00 . A A . 59 LEU N 1 1
21 32836 1 1 59 LEU O O -2.832 10.884 1.948 1.00 . A A . 59 LEU O 1 1
21 32837 1 1 60 PRO C C -1.865 13.415 3.545 1.00 . A A . 60 PRO C 1 1
21 32838 1 1 60 PRO CA C -3.310 13.405 3.061 1.00 . A A . 60 PRO CA 1 1
21 32839 1 1 60 PRO CB C -4.128 14.469 3.796 1.00 . A A . 60 PRO CB 1 1
21 32840 1 1 60 PRO CD C -5.032 12.349 4.429 1.00 . A A . 60 PRO CD 1 1
21 32841 1 1 60 PRO CG C -4.767 13.742 4.929 1.00 . A A . 60 PRO CG 1 1
21 32842 1 1 60 PRO HA H -3.335 13.598 1.999 1.00 . A A . 60 PRO HA 1 1
21 32843 1 1 60 PRO HB3 H -4.867 14.885 3.127 1.00 . A A . 60 PRO HB3 1 1
21 32844 1 1 60 PRO HD3 H -6.021 12.282 4.002 1.00 . A A . 60 PRO HD3 1 1
21 32845 1 1 60 PRO HG3 H -5.694 14.226 5.199 1.00 . A A . 60 PRO HG3 1 1
21 32846 1 1 60 PRO N N -4.001 12.154 3.396 1.00 . A A . 60 PRO N 1 1
21 32847 1 1 60 PRO O O -1.032 14.156 3.025 1.00 . A A . 60 PRO O 1 1
21 32848 1 1 61 ASN C C 0.643 11.560 4.270 1.00 . A A . 61 ASN C 1 1
21 32849 1 1 61 ASN CA C -0.227 12.501 5.097 1.00 . A A . 61 ASN CA 1 1
21 32850 1 1 61 ASN CB C -0.281 12.021 6.549 1.00 . A A . 61 ASN CB 1 1
21 32851 1 1 61 ASN CG C -1.172 10.806 6.724 1.00 . A A . 61 ASN CG 1 1
21 32852 1 1 61 ASN H H -2.280 12.020 4.915 1.00 . A A . 61 ASN H 1 1
21 32853 1 1 61 ASN HA H 0.206 13.490 5.070 1.00 . A A . 61 ASN HA 1 1
21 32854 1 1 61 ASN HB3 H -0.661 12.816 7.172 1.00 . A A . 61 ASN HB3 1 1
21 32855 1 1 61 ASN HD21 H -1.347 11.184 8.668 1.00 . A A . 61 ASN HD21 1 1
21 32856 1 1 61 ASN HD22 H -2.193 9.791 8.095 1.00 . A A . 61 ASN HD22 1 1
21 32857 1 1 61 ASN N N -1.574 12.586 4.543 1.00 . A A . 61 ASN N 1 1
21 32858 1 1 61 ASN ND2 N -1.616 10.570 7.953 1.00 . A A . 61 ASN ND2 1 1
21 32859 1 1 61 ASN O O 1.808 11.329 4.592 1.00 . A A . 61 ASN O 1 1
21 32860 1 1 61 ASN OD1 O -1.457 10.089 5.765 1.00 . A A . 61 ASN OD1 1 1
21 32861 1 1 62 GLY C C 0.661 8.661 2.773 1.00 . A A . 62 GLY C 1 1
21 32862 1 1 62 GLY CA C 0.805 10.107 2.344 1.00 . A A . 62 GLY CA 1 1
21 32863 1 1 62 GLY H H -0.864 11.236 2.992 1.00 . A A . 62 GLY H 1 1
21 32864 1 1 62 GLY HA2 H 0.442 10.210 1.332 1.00 . A A . 62 GLY HA2 1 1
21 32865 1 1 62 GLY HA3 H 1.851 10.375 2.369 1.00 . A A . 62 GLY HA3 1 1
21 32866 1 1 62 GLY N N 0.068 11.017 3.201 1.00 . A A . 62 GLY N 1 1
21 32867 1 1 62 GLY O O 1.573 7.856 2.585 1.00 . A A . 62 GLY O 1 1
21 32868 1 1 63 SER C C -1.846 6.314 2.988 1.00 . A A . 63 SER C 1 1
21 32869 1 1 63 SER CA C -0.746 6.970 3.817 1.00 . A A . 63 SER CA 1 1
21 32870 1 1 63 SER CB C -1.143 6.980 5.295 1.00 . A A . 63 SER CB 1 1
21 32871 1 1 63 SER H H -1.178 9.016 3.476 1.00 . A A . 63 SER H 1 1
21 32872 1 1 63 SER HA H 0.165 6.403 3.701 1.00 . A A . 63 SER HA 1 1
21 32873 1 1 63 SER HB3 H -1.690 6.077 5.522 1.00 . A A . 63 SER HB3 1 1
21 32874 1 1 63 SER HG H -0.241 7.431 6.975 1.00 . A A . 63 SER HG 1 1
21 32875 1 1 63 SER N N -0.488 8.329 3.354 1.00 . A A . 63 SER N 1 1
21 32876 1 1 63 SER O O -2.413 6.933 2.087 1.00 . A A . 63 SER O 1 1
21 32877 1 1 63 SER OG O 0.000 7.046 6.128 1.00 . A A . 63 SER OG 1 1
21 32878 1 1 64 LEU C C -4.122 3.625 3.557 1.00 . A A . 64 LEU C 1 1
21 32879 1 1 64 LEU CA C -3.173 4.314 2.582 1.00 . A A . 64 LEU CA 1 1
21 32880 1 1 64 LEU CB C -2.533 3.278 1.656 1.00 . A A . 64 LEU CB 1 1
21 32881 1 1 64 LEU CD1 C -4.655 2.584 0.517 1.00 . A A . 64 LEU CD1 1 1
21 32882 1 1 64 LEU CD2 C -2.638 1.110 0.403 1.00 . A A . 64 LEU CD2 1 1
21 32883 1 1 64 LEU CG C -3.418 2.098 1.257 1.00 . A A . 64 LEU CG 1 1
21 32884 1 1 64 LEU H H -1.655 4.617 4.026 1.00 . A A . 64 LEU H 1 1
21 32885 1 1 64 LEU HA H -3.735 5.017 1.988 1.00 . A A . 64 LEU HA 1 1
21 32886 1 1 64 LEU HB3 H -1.659 2.883 2.156 1.00 . A A . 64 LEU HB3 1 1
21 32887 1 1 64 LEU HD11 H -4.817 1.970 -0.356 1.00 . A A . 64 LEU HD11 1 1
21 32888 1 1 64 LEU HD12 H -4.511 3.611 0.212 1.00 . A A . 64 LEU HD12 1 1
21 32889 1 1 64 LEU HD13 H -5.514 2.519 1.168 1.00 . A A . 64 LEU HD13 1 1
21 32890 1 1 64 LEU HD21 H -2.840 0.104 0.739 1.00 . A A . 64 LEU HD21 1 1
21 32891 1 1 64 LEU HD22 H -1.581 1.313 0.493 1.00 . A A . 64 LEU HD22 1 1
21 32892 1 1 64 LEU HD23 H -2.937 1.212 -0.630 1.00 . A A . 64 LEU HD23 1 1
21 32893 1 1 64 LEU HG H -3.747 1.583 2.149 1.00 . A A . 64 LEU HG 1 1
21 32894 1 1 64 LEU N N -2.141 5.058 3.298 1.00 . A A . 64 LEU N 1 1
21 32895 1 1 64 LEU O O -3.688 2.944 4.487 1.00 . A A . 64 LEU O 1 1
21 32896 1 1 65 PHE C C -7.406 2.356 3.375 1.00 . A A . 65 PHE C 1 1
21 32897 1 1 65 PHE CA C -6.431 3.198 4.194 1.00 . A A . 65 PHE CA 1 1
21 32898 1 1 65 PHE CB C -7.195 4.280 4.961 1.00 . A A . 65 PHE CB 1 1
21 32899 1 1 65 PHE CD1 C -8.426 2.566 6.320 1.00 . A A . 65 PHE CD1 1 1
21 32900 1 1 65 PHE CD2 C -9.614 4.501 5.590 1.00 . A A . 65 PHE CD2 1 1
21 32901 1 1 65 PHE CE1 C -9.567 2.097 6.944 1.00 . A A . 65 PHE CE1 1 1
21 32902 1 1 65 PHE CE2 C -10.758 4.036 6.212 1.00 . A A . 65 PHE CE2 1 1
21 32903 1 1 65 PHE CG C -8.437 3.771 5.638 1.00 . A A . 65 PHE CG 1 1
21 32904 1 1 65 PHE CZ C -10.735 2.832 6.888 1.00 . A A . 65 PHE CZ 1 1
21 32905 1 1 65 PHE H H -5.704 4.357 2.579 1.00 . A A . 65 PHE H 1 1
21 32906 1 1 65 PHE HA H -5.926 2.556 4.900 1.00 . A A . 65 PHE HA 1 1
21 32907 1 1 65 PHE HB3 H -7.485 5.061 4.275 1.00 . A A . 65 PHE HB3 1 1
21 32908 1 1 65 PHE HD1 H -7.513 1.990 6.364 1.00 . A A . 65 PHE HD1 1 1
21 32909 1 1 65 PHE HD2 H -9.634 5.441 5.060 1.00 . A A . 65 PHE HD2 1 1
21 32910 1 1 65 PHE HE1 H -9.545 1.155 7.472 1.00 . A A . 65 PHE HE1 1 1
21 32911 1 1 65 PHE HE2 H -11.670 4.614 6.166 1.00 . A A . 65 PHE HE2 1 1
21 32912 1 1 65 PHE HZ H -11.626 2.469 7.375 1.00 . A A . 65 PHE HZ 1 1
21 32913 1 1 65 PHE N N -5.420 3.804 3.337 1.00 . A A . 65 PHE N 1 1
21 32914 1 1 65 PHE O O -7.971 2.826 2.387 1.00 . A A . 65 PHE O 1 1
21 32915 1 1 66 LEU C C -9.627 -0.260 4.023 1.00 . A A . 66 LEU C 1 1
21 32916 1 1 66 LEU CA C -8.505 0.201 3.099 1.00 . A A . 66 LEU CA 1 1
21 32917 1 1 66 LEU CB C -7.736 -1.010 2.568 1.00 . A A . 66 LEU CB 1 1
21 32918 1 1 66 LEU CD1 C -5.229 -1.028 2.534 1.00 . A A . 66 LEU CD1 1 1
21 32919 1 1 66 LEU CD2 C -6.509 -1.475 0.432 1.00 . A A . 66 LEU CD2 1 1
21 32920 1 1 66 LEU CG C -6.486 -0.702 1.742 1.00 . A A . 66 LEU CG 1 1
21 32921 1 1 66 LEU H H -7.122 0.793 4.588 1.00 . A A . 66 LEU H 1 1
21 32922 1 1 66 LEU HA H -8.937 0.736 2.268 1.00 . A A . 66 LEU HA 1 1
21 32923 1 1 66 LEU HB3 H -8.411 -1.582 1.948 1.00 . A A . 66 LEU HB3 1 1
21 32924 1 1 66 LEU HD11 H -4.471 -1.405 1.865 1.00 . A A . 66 LEU HD11 1 1
21 32925 1 1 66 LEU HD12 H -5.457 -1.776 3.278 1.00 . A A . 66 LEU HD12 1 1
21 32926 1 1 66 LEU HD13 H -4.870 -0.134 3.021 1.00 . A A . 66 LEU HD13 1 1
21 32927 1 1 66 LEU HD21 H -6.009 -2.422 0.563 1.00 . A A . 66 LEU HD21 1 1
21 32928 1 1 66 LEU HD22 H -6.002 -0.903 -0.331 1.00 . A A . 66 LEU HD22 1 1
21 32929 1 1 66 LEU HD23 H -7.533 -1.645 0.132 1.00 . A A . 66 LEU HD23 1 1
21 32930 1 1 66 LEU HG H -6.468 0.354 1.509 1.00 . A A . 66 LEU HG 1 1
21 32931 1 1 66 LEU N N -7.599 1.110 3.793 1.00 . A A . 66 LEU N 1 1
21 32932 1 1 66 LEU O O -9.396 -0.682 5.156 1.00 . A A . 66 LEU O 1 1
21 32933 1 1 67 PRO C C -12.124 -2.099 4.492 1.00 . A A . 67 PRO C 1 1
21 32934 1 1 67 PRO CA C -12.054 -0.589 4.292 1.00 . A A . 67 PRO CA 1 1
21 32935 1 1 67 PRO CB C -13.220 -0.110 3.424 1.00 . A A . 67 PRO CB 1 1
21 32936 1 1 67 PRO CD C -11.220 0.312 2.186 1.00 . A A . 67 PRO CD 1 1
21 32937 1 1 67 PRO CG C -12.669 -0.063 2.041 1.00 . A A . 67 PRO CG 1 1
21 32938 1 1 67 PRO HA H -12.093 -0.100 5.255 1.00 . A A . 67 PRO HA 1 1
21 32939 1 1 67 PRO HB3 H -13.541 0.868 3.754 1.00 . A A . 67 PRO HB3 1 1
21 32940 1 1 67 PRO HD3 H -11.099 1.384 2.127 1.00 . A A . 67 PRO HD3 1 1
21 32941 1 1 67 PRO HG3 H -13.193 0.683 1.462 1.00 . A A . 67 PRO HG3 1 1
21 32942 1 1 67 PRO N N -10.871 -0.181 3.529 1.00 . A A . 67 PRO N 1 1
21 32943 1 1 67 PRO O O -12.616 -2.579 5.512 1.00 . A A . 67 PRO O 1 1
21 32944 1 1 68 ALA C C -10.708 -4.902 2.523 1.00 . A A . 68 ALA C 1 1
21 32945 1 1 68 ALA CA C -11.631 -4.300 3.578 1.00 . A A . 68 ALA CA 1 1
21 32946 1 1 68 ALA CB C -13.047 -4.832 3.408 1.00 . A A . 68 ALA CB 1 1
21 32947 1 1 68 ALA H H -11.248 -2.403 2.720 1.00 . A A . 68 ALA H 1 1
21 32948 1 1 68 ALA HA H -11.278 -4.588 4.556 1.00 . A A . 68 ALA HA 1 1
21 32949 1 1 68 ALA HB1 H -13.049 -5.616 2.665 1.00 . A A . 68 ALA HB1 1 1
21 32950 1 1 68 ALA HB2 H -13.397 -5.228 4.350 1.00 . A A . 68 ALA HB2 1 1
21 32951 1 1 68 ALA HB3 H -13.695 -4.031 3.089 1.00 . A A . 68 ALA HB3 1 1
21 32952 1 1 68 ALA N N -11.627 -2.844 3.509 1.00 . A A . 68 ALA N 1 1
21 32953 1 1 68 ALA O O -11.062 -4.981 1.346 1.00 . A A . 68 ALA O 1 1
21 32954 1 1 69 VAL C C -8.970 -7.321 1.628 1.00 . A A . 69 VAL C 1 1
21 32955 1 1 69 VAL CA C -8.548 -5.917 2.045 1.00 . A A . 69 VAL CA 1 1
21 32956 1 1 69 VAL CB C -7.150 -5.982 2.687 1.00 . A A . 69 VAL CB 1 1
21 32957 1 1 69 VAL CG1 C -6.554 -4.589 2.813 1.00 . A A . 69 VAL CG1 1 1
21 32958 1 1 69 VAL CG2 C -7.219 -6.666 4.045 1.00 . A A . 69 VAL CG2 1 1
21 32959 1 1 69 VAL H H -9.297 -5.231 3.901 1.00 . A A . 69 VAL H 1 1
21 32960 1 1 69 VAL HA H -8.488 -5.294 1.165 1.00 . A A . 69 VAL HA 1 1
21 32961 1 1 69 VAL HB H -6.508 -6.568 2.046 1.00 . A A . 69 VAL HB 1 1
21 32962 1 1 69 VAL HG11 H -5.475 -4.656 2.793 1.00 . A A . 69 VAL HG11 1 1
21 32963 1 1 69 VAL HG12 H -6.893 -3.976 1.991 1.00 . A A . 69 VAL HG12 1 1
21 32964 1 1 69 VAL HG13 H -6.869 -4.146 3.747 1.00 . A A . 69 VAL HG13 1 1
21 32965 1 1 69 VAL HG21 H -8.224 -7.021 4.219 1.00 . A A . 69 VAL HG21 1 1
21 32966 1 1 69 VAL HG22 H -6.535 -7.503 4.061 1.00 . A A . 69 VAL HG22 1 1
21 32967 1 1 69 VAL HG23 H -6.946 -5.962 4.816 1.00 . A A . 69 VAL HG23 1 1
21 32968 1 1 69 VAL N N -9.523 -5.323 2.952 1.00 . A A . 69 VAL N 1 1
21 32969 1 1 69 VAL O O -9.107 -8.214 2.465 1.00 . A A . 69 VAL O 1 1
21 32970 1 1 70 GLY C C -8.399 -9.715 -0.461 1.00 . A A . 70 GLY C 1 1
21 32971 1 1 70 GLY CA C -9.581 -8.810 -0.178 1.00 . A A . 70 GLY CA 1 1
21 32972 1 1 70 GLY H H -9.052 -6.763 -0.293 1.00 . A A . 70 GLY H 1 1
21 32973 1 1 70 GLY HA2 H -10.219 -9.285 0.552 1.00 . A A . 70 GLY HA2 1 1
21 32974 1 1 70 GLY HA3 H -10.138 -8.670 -1.090 1.00 . A A . 70 GLY HA3 1 1
21 32975 1 1 70 GLY N N -9.176 -7.511 0.328 1.00 . A A . 70 GLY N 1 1
21 32976 1 1 70 GLY O O -7.261 -9.254 -0.546 1.00 . A A . 70 GLY O 1 1
21 32977 1 1 71 ILE C C -6.825 -11.599 -2.121 1.00 . A A . 71 ILE C 1 1
21 32978 1 1 71 ILE CA C -7.617 -11.982 -0.875 1.00 . A A . 71 ILE CA 1 1
21 32979 1 1 71 ILE CB C -8.195 -13.398 -1.063 1.00 . A A . 71 ILE CB 1 1
21 32980 1 1 71 ILE CD1 C -7.094 -15.630 -1.594 1.00 . A A . 71 ILE CD1 1 1
21 32981 1 1 71 ILE CG1 C -7.165 -14.451 -0.649 1.00 . A A . 71 ILE CG1 1 1
21 32982 1 1 71 ILE CG2 C -8.625 -13.606 -2.508 1.00 . A A . 71 ILE CG2 1 1
21 32983 1 1 71 ILE H H -9.595 -11.316 -0.521 1.00 . A A . 71 ILE H 1 1
21 32984 1 1 71 ILE HA H -6.948 -11.997 -0.027 1.00 . A A . 71 ILE HA 1 1
21 32985 1 1 71 ILE HB H -9.068 -13.491 -0.435 1.00 . A A . 71 ILE HB 1 1
21 32986 1 1 71 ILE HD11 H -6.448 -16.388 -1.175 1.00 . A A . 71 ILE HD11 1 1
21 32987 1 1 71 ILE HD12 H -8.083 -16.039 -1.735 1.00 . A A . 71 ILE HD12 1 1
21 32988 1 1 71 ILE HD13 H -6.698 -15.305 -2.545 1.00 . A A . 71 ILE HD13 1 1
21 32989 1 1 71 ILE HG13 H -7.421 -14.827 0.332 1.00 . A A . 71 ILE HG13 1 1
21 32990 1 1 71 ILE HG21 H -9.231 -12.772 -2.828 1.00 . A A . 71 ILE HG21 1 1
21 32991 1 1 71 ILE HG22 H -7.748 -13.677 -3.136 1.00 . A A . 71 ILE HG22 1 1
21 32992 1 1 71 ILE HG23 H -9.197 -14.519 -2.585 1.00 . A A . 71 ILE HG23 1 1
21 32993 1 1 71 ILE N N -8.668 -11.009 -0.603 1.00 . A A . 71 ILE N 1 1
21 32994 1 1 71 ILE O O -5.639 -11.905 -2.232 1.00 . A A . 71 ILE O 1 1
21 32995 1 1 72 GLN C C -5.918 -9.319 -4.044 1.00 . A A . 72 GLN C 1 1
21 32996 1 1 72 GLN CA C -6.847 -10.502 -4.294 1.00 . A A . 72 GLN CA 1 1
21 32997 1 1 72 GLN CB C -7.901 -10.128 -5.336 1.00 . A A . 72 GLN CB 1 1
21 32998 1 1 72 GLN CD C -9.507 -10.936 -7.111 1.00 . A A . 72 GLN CD 1 1
21 32999 1 1 72 GLN CG C -8.385 -11.308 -6.162 1.00 . A A . 72 GLN CG 1 1
21 33000 1 1 72 GLN H H -8.434 -10.714 -2.909 1.00 . A A . 72 GLN H 1 1
21 33001 1 1 72 GLN HA H -6.263 -11.330 -4.665 1.00 . A A . 72 GLN HA 1 1
21 33002 1 1 72 GLN HB3 H -7.479 -9.396 -6.010 1.00 . A A . 72 GLN HB3 1 1
21 33003 1 1 72 GLN HE21 H -8.189 -10.348 -8.480 1.00 . A A . 72 GLN HE21 1 1
21 33004 1 1 72 GLN HE22 H -9.852 -10.193 -8.923 1.00 . A A . 72 GLN HE22 1 1
21 33005 1 1 72 GLN HG3 H -8.739 -12.078 -5.493 1.00 . A A . 72 GLN HG3 1 1
21 33006 1 1 72 GLN N N -7.489 -10.927 -3.056 1.00 . A A . 72 GLN N 1 1
21 33007 1 1 72 GLN NE2 N -9.146 -10.442 -8.290 1.00 . A A . 72 GLN NE2 1 1
21 33008 1 1 72 GLN O O -4.998 -9.066 -4.823 1.00 . A A . 72 GLN O 1 1
21 33009 1 1 72 GLN OE1 O -10.685 -11.091 -6.789 1.00 . A A . 72 GLN OE1 1 1
21 33010 1 1 73 ASP C C -4.005 -7.876 -2.034 1.00 . A A . 73 ASP C 1 1
21 33011 1 1 73 ASP CA C -5.350 -7.440 -2.606 1.00 . A A . 73 ASP CA 1 1
21 33012 1 1 73 ASP CB C -6.086 -6.557 -1.597 1.00 . A A . 73 ASP CB 1 1
21 33013 1 1 73 ASP CG C -5.453 -6.600 -0.220 1.00 . A A . 73 ASP CG 1 1
21 33014 1 1 73 ASP H H -6.914 -8.848 -2.377 1.00 . A A . 73 ASP H 1 1
21 33015 1 1 73 ASP HA H -5.175 -6.871 -3.507 1.00 . A A . 73 ASP HA 1 1
21 33016 1 1 73 ASP HB3 H -7.110 -6.894 -1.514 1.00 . A A . 73 ASP HB3 1 1
21 33017 1 1 73 ASP N N -6.165 -8.596 -2.958 1.00 . A A . 73 ASP N 1 1
21 33018 1 1 73 ASP O O -3.131 -7.049 -1.775 1.00 . A A . 73 ASP O 1 1
21 33019 1 1 73 ASP OD1 O -5.412 -7.696 0.381 1.00 . A A . 73 ASP OD1 1 1
21 33020 1 1 73 ASP OD2 O -4.998 -5.541 0.259 1.00 . A A . 73 ASP OD2 1 1
21 33021 1 1 74 GLU C C -1.424 -9.392 -2.193 1.00 . A A . 74 GLU C 1 1
21 33022 1 1 74 GLU CA C -2.609 -9.728 -1.292 1.00 . A A . 74 GLU CA 1 1
21 33023 1 1 74 GLU CB C -2.724 -11.244 -1.126 1.00 . A A . 74 GLU CB 1 1
21 33024 1 1 74 GLU CD C -2.587 -13.500 -2.253 1.00 . A A . 74 GLU CD 1 1
21 33025 1 1 74 GLU CG C -2.730 -12.002 -2.443 1.00 . A A . 74 GLU CG 1 1
21 33026 1 1 74 GLU H H -4.580 -9.792 -2.063 1.00 . A A . 74 GLU H 1 1
21 33027 1 1 74 GLU HA H -2.447 -9.280 -0.324 1.00 . A A . 74 GLU HA 1 1
21 33028 1 1 74 GLU HB3 H -3.642 -11.467 -0.602 1.00 . A A . 74 GLU HB3 1 1
21 33029 1 1 74 GLU HG3 H -1.908 -11.651 -3.048 1.00 . A A . 74 GLU HG3 1 1
21 33030 1 1 74 GLU N N -3.847 -9.181 -1.837 1.00 . A A . 74 GLU N 1 1
21 33031 1 1 74 GLU O O -1.540 -9.400 -3.419 1.00 . A A . 74 GLU O 1 1
21 33032 1 1 74 GLU OE1 O -1.437 -13.988 -2.233 1.00 . A A . 74 GLU OE1 1 1
21 33033 1 1 74 GLU OE2 O -3.623 -14.184 -2.126 1.00 . A A . 74 GLU OE2 1 1
21 33034 1 1 75 GLY C C 1.910 -7.969 -1.524 1.00 . A A . 75 GLY C 1 1
21 33035 1 1 75 GLY CA C 0.906 -8.761 -2.337 1.00 . A A . 75 GLY CA 1 1
21 33036 1 1 75 GLY H H -0.250 -9.106 -0.597 1.00 . A A . 75 GLY H 1 1
21 33037 1 1 75 GLY HA2 H 1.373 -9.675 -2.676 1.00 . A A . 75 GLY HA2 1 1
21 33038 1 1 75 GLY HA3 H 0.616 -8.177 -3.198 1.00 . A A . 75 GLY HA3 1 1
21 33039 1 1 75 GLY N N -0.284 -9.097 -1.577 1.00 . A A . 75 GLY N 1 1
21 33040 1 1 75 GLY O O 2.093 -8.223 -0.333 1.00 . A A . 75 GLY O 1 1
21 33041 1 1 76 ILE C C 3.310 -4.698 -1.771 1.00 . A A . 76 ILE C 1 1
21 33042 1 1 76 ILE CA C 3.555 -6.177 -1.496 1.00 . A A . 76 ILE CA 1 1
21 33043 1 1 76 ILE CB C 4.985 -6.538 -1.937 1.00 . A A . 76 ILE CB 1 1
21 33044 1 1 76 ILE CD1 C 4.747 -9.065 -2.143 1.00 . A A . 76 ILE CD1 1 1
21 33045 1 1 76 ILE CG1 C 5.378 -7.914 -1.392 1.00 . A A . 76 ILE CG1 1 1
21 33046 1 1 76 ILE CG2 C 5.970 -5.476 -1.470 1.00 . A A . 76 ILE CG2 1 1
21 33047 1 1 76 ILE H H 2.374 -6.853 -3.116 1.00 . A A . 76 ILE H 1 1
21 33048 1 1 76 ILE HA H 3.473 -6.354 -0.433 1.00 . A A . 76 ILE HA 1 1
21 33049 1 1 76 ILE HB H 5.010 -6.568 -3.016 1.00 . A A . 76 ILE HB 1 1
21 33050 1 1 76 ILE HD11 H 3.916 -9.454 -1.574 1.00 . A A . 76 ILE HD11 1 1
21 33051 1 1 76 ILE HD12 H 4.393 -8.718 -3.102 1.00 . A A . 76 ILE HD12 1 1
21 33052 1 1 76 ILE HD13 H 5.479 -9.845 -2.288 1.00 . A A . 76 ILE HD13 1 1
21 33053 1 1 76 ILE HG13 H 5.072 -7.983 -0.359 1.00 . A A . 76 ILE HG13 1 1
21 33054 1 1 76 ILE HG21 H 5.828 -4.577 -2.049 1.00 . A A . 76 ILE HG21 1 1
21 33055 1 1 76 ILE HG22 H 5.797 -5.263 -0.425 1.00 . A A . 76 ILE HG22 1 1
21 33056 1 1 76 ILE HG23 H 6.978 -5.836 -1.603 1.00 . A A . 76 ILE HG23 1 1
21 33057 1 1 76 ILE N N 2.564 -7.009 -2.167 1.00 . A A . 76 ILE N 1 1
21 33058 1 1 76 ILE O O 3.050 -4.301 -2.907 1.00 . A A . 76 ILE O 1 1
21 33059 1 1 77 PHE C C 4.514 -1.701 -0.868 1.00 . A A . 77 PHE C 1 1
21 33060 1 1 77 PHE CA C 3.182 -2.447 -0.850 1.00 . A A . 77 PHE CA 1 1
21 33061 1 1 77 PHE CB C 2.312 -1.934 0.298 1.00 . A A . 77 PHE CB 1 1
21 33062 1 1 77 PHE CD1 C 2.645 0.484 -0.283 1.00 . A A . 77 PHE CD1 1 1
21 33063 1 1 77 PHE CD2 C 2.830 -0.168 2.003 1.00 . A A . 77 PHE CD2 1 1
21 33064 1 1 77 PHE CE1 C 2.911 1.794 0.066 1.00 . A A . 77 PHE CE1 1 1
21 33065 1 1 77 PHE CE2 C 3.096 1.141 2.358 1.00 . A A . 77 PHE CE2 1 1
21 33066 1 1 77 PHE CG C 2.601 -0.511 0.681 1.00 . A A . 77 PHE CG 1 1
21 33067 1 1 77 PHE CZ C 3.136 2.124 1.388 1.00 . A A . 77 PHE CZ 1 1
21 33068 1 1 77 PHE H H 3.605 -4.261 0.158 1.00 . A A . 77 PHE H 1 1
21 33069 1 1 77 PHE HA H 2.673 -2.271 -1.785 1.00 . A A . 77 PHE HA 1 1
21 33070 1 1 77 PHE HB3 H 2.476 -2.552 1.168 1.00 . A A . 77 PHE HB3 1 1
21 33071 1 1 77 PHE HD1 H 2.467 0.228 -1.319 1.00 . A A . 77 PHE HD1 1 1
21 33072 1 1 77 PHE HD2 H 2.798 -0.936 2.764 1.00 . A A . 77 PHE HD2 1 1
21 33073 1 1 77 PHE HE1 H 2.941 2.560 -0.695 1.00 . A A . 77 PHE HE1 1 1
21 33074 1 1 77 PHE HE2 H 3.273 1.395 3.393 1.00 . A A . 77 PHE HE2 1 1
21 33075 1 1 77 PHE HZ H 3.345 3.147 1.662 1.00 . A A . 77 PHE HZ 1 1
21 33076 1 1 77 PHE N N 3.396 -3.885 -0.723 1.00 . A A . 77 PHE N 1 1
21 33077 1 1 77 PHE O O 5.349 -1.880 0.019 1.00 . A A . 77 PHE O 1 1
21 33078 1 1 78 ARG C C 5.627 1.398 -2.142 1.00 . A A . 78 ARG C 1 1
21 33079 1 1 78 ARG CA C 5.932 -0.092 -2.017 1.00 . A A . 78 ARG CA 1 1
21 33080 1 1 78 ARG CB C 6.727 -0.564 -3.236 1.00 . A A . 78 ARG CB 1 1
21 33081 1 1 78 ARG CD C 9.166 -0.001 -3.462 1.00 . A A . 78 ARG CD 1 1
21 33082 1 1 78 ARG CG C 8.149 -0.989 -2.909 1.00 . A A . 78 ARG CG 1 1
21 33083 1 1 78 ARG CZ C 9.600 0.761 -5.758 1.00 . A A . 78 ARG CZ 1 1
21 33084 1 1 78 ARG H H 4.000 -0.765 -2.559 1.00 . A A . 78 ARG H 1 1
21 33085 1 1 78 ARG HA H 6.524 -0.253 -1.129 1.00 . A A . 78 ARG HA 1 1
21 33086 1 1 78 ARG HB3 H 6.770 0.240 -3.956 1.00 . A A . 78 ARG HB3 1 1
21 33087 1 1 78 ARG HD3 H 10.089 -0.113 -2.914 1.00 . A A . 78 ARG HD3 1 1
21 33088 1 1 78 ARG HE H 9.473 -1.148 -5.197 1.00 . A A . 78 ARG HE 1 1
21 33089 1 1 78 ARG HG3 H 8.333 -1.961 -3.341 1.00 . A A . 78 ARG HG3 1 1
21 33090 1 1 78 ARG HH11 H 9.368 2.240 -4.401 1.00 . A A . 78 ARG HH11 1 1
21 33091 1 1 78 ARG HH12 H 9.675 2.764 -6.024 1.00 . A A . 78 ARG HH12 1 1
21 33092 1 1 78 ARG HH21 H 9.877 -0.470 -7.337 1.00 . A A . 78 ARG HH21 1 1
21 33093 1 1 78 ARG HH22 H 9.965 1.222 -7.693 1.00 . A A . 78 ARG HH22 1 1
21 33094 1 1 78 ARG N N 4.704 -0.864 -1.883 1.00 . A A . 78 ARG N 1 1
21 33095 1 1 78 ARG NE N 9.426 -0.222 -4.881 1.00 . A A . 78 ARG NE 1 1
21 33096 1 1 78 ARG NH1 N 9.543 2.026 -5.362 1.00 . A A . 78 ARG NH1 1 1
21 33097 1 1 78 ARG NH2 N 9.835 0.482 -7.034 1.00 . A A . 78 ARG NH2 1 1
21 33098 1 1 78 ARG O O 4.774 1.805 -2.930 1.00 . A A . 78 ARG O 1 1
21 33099 1 1 79 CYS C C 7.440 4.374 -1.698 1.00 . A A . 79 CYS C 1 1
21 33100 1 1 79 CYS CA C 6.134 3.654 -1.377 1.00 . A A . 79 CYS CA 1 1
21 33101 1 1 79 CYS CB C 5.589 4.134 -0.031 1.00 . A A . 79 CYS CB 1 1
21 33102 1 1 79 CYS H H 6.996 1.825 -0.747 1.00 . A A . 79 CYS H 1 1
21 33103 1 1 79 CYS HA H 5.413 3.880 -2.149 1.00 . A A . 79 CYS HA 1 1
21 33104 1 1 79 CYS HB3 H 6.411 4.486 0.575 1.00 . A A . 79 CYS HB3 1 1
21 33105 1 1 79 CYS N N 6.329 2.208 -1.357 1.00 . A A . 79 CYS N 1 1
21 33106 1 1 79 CYS O O 8.524 3.888 -1.377 1.00 . A A . 79 CYS O 1 1
21 33107 1 1 79 CYS SG S 4.377 5.487 -0.160 1.00 . A A . 79 CYS SG 1 1
21 33108 1 1 80 GLN C C 8.178 7.815 -2.686 1.00 . A A . 80 GLN C 1 1
21 33109 1 1 80 GLN CA C 8.500 6.324 -2.699 1.00 . A A . 80 GLN CA 1 1
21 33110 1 1 80 GLN CB C 9.007 5.911 -4.081 1.00 . A A . 80 GLN CB 1 1
21 33111 1 1 80 GLN CD C 10.604 6.389 -5.980 1.00 . A A . 80 GLN CD 1 1
21 33112 1 1 80 GLN CG C 10.202 6.721 -4.556 1.00 . A A . 80 GLN CG 1 1
21 33113 1 1 80 GLN H H 6.436 5.870 -2.563 1.00 . A A . 80 GLN H 1 1
21 33114 1 1 80 GLN HA H 9.270 6.127 -1.968 1.00 . A A . 80 GLN HA 1 1
21 33115 1 1 80 GLN HB3 H 8.208 6.036 -4.796 1.00 . A A . 80 GLN HB3 1 1
21 33116 1 1 80 GLN HE21 H 8.758 6.776 -6.615 1.00 . A A . 80 GLN HE21 1 1
21 33117 1 1 80 GLN HE22 H 9.885 6.286 -7.831 1.00 . A A . 80 GLN HE22 1 1
21 33118 1 1 80 GLN HG3 H 11.039 6.517 -3.905 1.00 . A A . 80 GLN HG3 1 1
21 33119 1 1 80 GLN N N 7.327 5.536 -2.334 1.00 . A A . 80 GLN N 1 1
21 33120 1 1 80 GLN NE2 N 9.653 6.493 -6.902 1.00 . A A . 80 GLN NE2 1 1
21 33121 1 1 80 GLN O O 7.237 8.263 -3.339 1.00 . A A . 80 GLN O 1 1
21 33122 1 1 80 GLN OE1 O 11.754 6.043 -6.248 1.00 . A A . 80 GLN OE1 1 1
21 33123 1 1 81 ALA C C 10.079 10.769 -2.048 1.00 . A A . 81 ALA C 1 1
21 33124 1 1 81 ALA CA C 8.768 10.018 -1.838 1.00 . A A . 81 ALA CA 1 1
21 33125 1 1 81 ALA CB C 8.161 10.378 -0.490 1.00 . A A . 81 ALA CB 1 1
21 33126 1 1 81 ALA H H 9.701 8.163 -1.437 1.00 . A A . 81 ALA H 1 1
21 33127 1 1 81 ALA HA H 8.070 10.311 -2.609 1.00 . A A . 81 ALA HA 1 1
21 33128 1 1 81 ALA HB1 H 7.122 10.645 -0.623 1.00 . A A . 81 ALA HB1 1 1
21 33129 1 1 81 ALA HB2 H 8.232 9.529 0.173 1.00 . A A . 81 ALA HB2 1 1
21 33130 1 1 81 ALA HB3 H 8.697 11.213 -0.065 1.00 . A A . 81 ALA HB3 1 1
21 33131 1 1 81 ALA N N 8.967 8.577 -1.936 1.00 . A A . 81 ALA N 1 1
21 33132 1 1 81 ALA O O 11.159 10.185 -1.966 1.00 . A A . 81 ALA O 1 1
21 33133 1 1 82 MET C C 11.048 14.207 -1.765 1.00 . A A . 82 MET C 1 1
21 33134 1 1 82 MET CA C 11.154 12.896 -2.538 1.00 . A A . 82 MET CA 1 1
21 33135 1 1 82 MET CB C 11.331 13.182 -4.030 1.00 . A A . 82 MET CB 1 1
21 33136 1 1 82 MET CE C 12.244 9.584 -5.769 1.00 . A A . 82 MET CE 1 1
21 33137 1 1 82 MET CG C 12.198 12.159 -4.746 1.00 . A A . 82 MET CG 1 1
21 33138 1 1 82 MET H H 9.087 12.475 -2.368 1.00 . A A . 82 MET H 1 1
21 33139 1 1 82 MET HA H 12.015 12.351 -2.181 1.00 . A A . 82 MET HA 1 1
21 33140 1 1 82 MET HB3 H 11.788 14.154 -4.147 1.00 . A A . 82 MET HB3 1 1
21 33141 1 1 82 MET HE1 H 11.663 8.772 -5.355 1.00 . A A . 82 MET HE1 1 1
21 33142 1 1 82 MET HE2 H 13.113 9.758 -5.152 1.00 . A A . 82 MET HE2 1 1
21 33143 1 1 82 MET HE3 H 12.558 9.328 -6.770 1.00 . A A . 82 MET HE3 1 1
21 33144 1 1 82 MET HG3 H 12.708 11.561 -4.007 1.00 . A A . 82 MET HG3 1 1
21 33145 1 1 82 MET N N 9.976 12.066 -2.317 1.00 . A A . 82 MET N 1 1
21 33146 1 1 82 MET O O 10.074 14.946 -1.909 1.00 . A A . 82 MET O 1 1
21 33147 1 1 82 MET SD S 11.241 11.068 -5.817 1.00 . A A . 82 MET SD 1 1
21 33148 1 1 83 ASN C C 12.674 16.869 -0.945 1.00 . A A . 83 ASN C 1 1
21 33149 1 1 83 ASN CA C 12.074 15.713 -0.151 1.00 . A A . 83 ASN CA 1 1
21 33150 1 1 83 ASN CB C 12.870 15.496 1.138 1.00 . A A . 83 ASN CB 1 1
21 33151 1 1 83 ASN CG C 12.664 14.109 1.717 1.00 . A A . 83 ASN CG 1 1
21 33152 1 1 83 ASN H H 12.805 13.863 -0.875 1.00 . A A . 83 ASN H 1 1
21 33153 1 1 83 ASN HA H 11.054 15.958 0.104 1.00 . A A . 83 ASN HA 1 1
21 33154 1 1 83 ASN HB3 H 12.559 16.223 1.872 1.00 . A A . 83 ASN HB3 1 1
21 33155 1 1 83 ASN HD21 H 10.745 14.509 2.057 1.00 . A A . 83 ASN HD21 1 1
21 33156 1 1 83 ASN HD22 H 11.278 12.932 2.521 1.00 . A A . 83 ASN HD22 1 1
21 33157 1 1 83 ASN N N 12.055 14.491 -0.947 1.00 . A A . 83 ASN N 1 1
21 33158 1 1 83 ASN ND2 N 11.440 13.821 2.141 1.00 . A A . 83 ASN ND2 1 1
21 33159 1 1 83 ASN O O 13.221 16.673 -2.030 1.00 . A A . 83 ASN O 1 1
21 33160 1 1 83 ASN OD1 O 13.596 13.308 1.783 1.00 . A A . 83 ASN OD1 1 1
21 33161 1 1 84 ARG C C 14.627 19.281 -0.988 1.00 . A A . 84 ARG C 1 1
21 33162 1 1 84 ARG CA C 13.104 19.263 -1.050 1.00 . A A . 84 ARG CA 1 1
21 33163 1 1 84 ARG CB C 12.541 20.527 -0.399 1.00 . A A . 84 ARG CB 1 1
21 33164 1 1 84 ARG CD C 11.905 21.521 1.820 1.00 . A A . 84 ARG CD 1 1
21 33165 1 1 84 ARG CG C 12.921 20.679 1.065 1.00 . A A . 84 ARG CG 1 1
21 33166 1 1 84 ARG CZ C 12.240 20.802 4.148 1.00 . A A . 84 ARG CZ 1 1
21 33167 1 1 84 ARG H H 12.125 18.167 0.473 1.00 . A A . 84 ARG H 1 1
21 33168 1 1 84 ARG HA H 12.797 19.235 -2.086 1.00 . A A . 84 ARG HA 1 1
21 33169 1 1 84 ARG HB3 H 11.464 20.503 -0.468 1.00 . A A . 84 ARG HB3 1 1
21 33170 1 1 84 ARG HD3 H 10.953 21.013 1.803 1.00 . A A . 84 ARG HD3 1 1
21 33171 1 1 84 ARG HE H 12.626 22.631 3.453 1.00 . A A . 84 ARG HE 1 1
21 33172 1 1 84 ARG HG3 H 13.888 21.153 1.129 1.00 . A A . 84 ARG HG3 1 1
21 33173 1 1 84 ARG HH11 H 11.519 19.376 2.912 1.00 . A A . 84 ARG HH11 1 1
21 33174 1 1 84 ARG HH12 H 11.761 18.882 4.556 1.00 . A A . 84 ARG HH12 1 1
21 33175 1 1 84 ARG HH21 H 12.948 21.993 5.620 1.00 . A A . 84 ARG HH21 1 1
21 33176 1 1 84 ARG HH22 H 12.572 20.372 6.095 1.00 . A A . 84 ARG HH22 1 1
21 33177 1 1 84 ARG N N 12.571 18.075 -0.394 1.00 . A A . 84 ARG N 1 1
21 33178 1 1 84 ARG NE N 12.300 21.740 3.210 1.00 . A A . 84 ARG NE 1 1
21 33179 1 1 84 ARG NH1 N 11.804 19.586 3.848 1.00 . A A . 84 ARG NH1 1 1
21 33180 1 1 84 ARG NH2 N 12.618 21.078 5.390 1.00 . A A . 84 ARG NH2 1 1
21 33181 1 1 84 ARG O O 15.282 19.988 -1.753 1.00 . A A . 84 ARG O 1 1
21 33182 1 1 85 ASN C C 17.273 17.653 -1.057 1.00 . A A . 85 ASN C 1 1
21 33183 1 1 85 ASN CA C 16.635 18.426 0.092 1.00 . A A . 85 ASN CA 1 1
21 33184 1 1 85 ASN CB C 16.985 17.762 1.427 1.00 . A A . 85 ASN CB 1 1
21 33185 1 1 85 ASN CG C 16.917 18.732 2.589 1.00 . A A . 85 ASN CG 1 1
21 33186 1 1 85 ASN H H 14.613 17.957 0.511 1.00 . A A . 85 ASN H 1 1
21 33187 1 1 85 ASN HA H 17.020 19.434 0.090 1.00 . A A . 85 ASN HA 1 1
21 33188 1 1 85 ASN HB3 H 17.988 17.363 1.371 1.00 . A A . 85 ASN HB3 1 1
21 33189 1 1 85 ASN HD21 H 18.505 19.711 1.899 1.00 . A A . 85 ASN HD21 1 1
21 33190 1 1 85 ASN HD22 H 17.821 20.325 3.361 1.00 . A A . 85 ASN HD22 1 1
21 33191 1 1 85 ASN N N 15.187 18.499 -0.071 1.00 . A A . 85 ASN N 1 1
21 33192 1 1 85 ASN ND2 N 17.840 19.686 2.620 1.00 . A A . 85 ASN ND2 1 1
21 33193 1 1 85 ASN O O 18.470 17.779 -1.315 1.00 . A A . 85 ASN O 1 1
21 33194 1 1 85 ASN OD1 O 16.045 18.625 3.452 1.00 . A A . 85 ASN OD1 1 1
21 33195 1 1 86 GLY C C 17.026 14.586 -2.548 1.00 . A A . 86 GLY C 1 1
21 33196 1 1 86 GLY CA C 16.969 16.070 -2.858 1.00 . A A . 86 GLY CA 1 1
21 33197 1 1 86 GLY H H 15.520 16.789 -1.494 1.00 . A A . 86 GLY H 1 1
21 33198 1 1 86 GLY HA2 H 16.326 16.222 -3.712 1.00 . A A . 86 GLY HA2 1 1
21 33199 1 1 86 GLY HA3 H 17.964 16.411 -3.104 1.00 . A A . 86 GLY HA3 1 1
21 33200 1 1 86 GLY N N 16.466 16.851 -1.745 1.00 . A A . 86 GLY N 1 1
21 33201 1 1 86 GLY O O 17.234 13.764 -3.441 1.00 . A A . 86 GLY O 1 1
21 33202 1 1 87 LYS C C 15.515 12.189 -1.041 1.00 . A A . 87 LYS C 1 1
21 33203 1 1 87 LYS CA C 16.877 12.849 -0.850 1.00 . A A . 87 LYS CA 1 1
21 33204 1 1 87 LYS CB C 17.299 12.755 0.618 1.00 . A A . 87 LYS CB 1 1
21 33205 1 1 87 LYS CD C 19.391 12.849 2.005 1.00 . A A . 87 LYS CD 1 1
21 33206 1 1 87 LYS CE C 20.340 11.831 1.393 1.00 . A A . 87 LYS CE 1 1
21 33207 1 1 87 LYS CG C 18.556 13.542 0.941 1.00 . A A . 87 LYS CG 1 1
21 33208 1 1 87 LYS H H 16.682 14.944 -0.611 1.00 . A A . 87 LYS H 1 1
21 33209 1 1 87 LYS HA H 17.602 12.332 -1.459 1.00 . A A . 87 LYS HA 1 1
21 33210 1 1 87 LYS HB3 H 17.477 11.718 0.863 1.00 . A A . 87 LYS HB3 1 1
21 33211 1 1 87 LYS HD3 H 18.731 12.345 2.696 1.00 . A A . 87 LYS HD3 1 1
21 33212 1 1 87 LYS HE3 H 20.655 12.189 0.424 1.00 . A A . 87 LYS HE3 1 1
21 33213 1 1 87 LYS HG3 H 18.274 14.522 1.299 1.00 . A A . 87 LYS HG3 1 1
21 33214 1 1 87 LYS HZ1 H 21.262 11.223 3.166 1.00 . A A . 87 LYS HZ1 1 1
21 33215 1 1 87 LYS HZ2 H 22.042 12.510 2.394 1.00 . A A . 87 LYS HZ2 1 1
21 33216 1 1 87 LYS HZ3 H 22.189 10.941 1.781 1.00 . A A . 87 LYS HZ3 1 1
21 33217 1 1 87 LYS N N 16.844 14.243 -1.277 1.00 . A A . 87 LYS N 1 1
21 33218 1 1 87 LYS NZ N 21.543 11.610 2.243 1.00 . A A . 87 LYS NZ 1 1
21 33219 1 1 87 LYS O O 14.477 12.830 -0.879 1.00 . A A . 87 LYS O 1 1
21 33220 1 1 88 GLU C C 14.032 9.197 -0.442 1.00 . A A . 88 GLU C 1 1
21 33221 1 1 88 GLU CA C 14.292 10.161 -1.598 1.00 . A A . 88 GLU CA 1 1
21 33222 1 1 88 GLU CB C 14.355 9.388 -2.916 1.00 . A A . 88 GLU CB 1 1
21 33223 1 1 88 GLU CD C 15.241 7.368 -4.149 1.00 . A A . 88 GLU CD 1 1
21 33224 1 1 88 GLU CG C 15.086 8.059 -2.808 1.00 . A A . 88 GLU CG 1 1
21 33225 1 1 88 GLU H H 16.386 10.449 -1.499 1.00 . A A . 88 GLU H 1 1
21 33226 1 1 88 GLU HA H 13.481 10.870 -1.648 1.00 . A A . 88 GLU HA 1 1
21 33227 1 1 88 GLU HB3 H 14.865 9.995 -3.650 1.00 . A A . 88 GLU HB3 1 1
21 33228 1 1 88 GLU HG3 H 14.529 7.410 -2.148 1.00 . A A . 88 GLU HG3 1 1
21 33229 1 1 88 GLU N N 15.527 10.905 -1.386 1.00 . A A . 88 GLU N 1 1
21 33230 1 1 88 GLU O O 14.964 8.637 0.137 1.00 . A A . 88 GLU O 1 1
21 33231 1 1 88 GLU OE1 O 14.257 6.764 -4.622 1.00 . A A . 88 GLU OE1 1 1
21 33232 1 1 88 GLU OE2 O 16.348 7.432 -4.725 1.00 . A A . 88 GLU OE2 1 1
21 33233 1 1 89 THR C C 11.885 6.774 0.436 1.00 . A A . 89 THR C 1 1
21 33234 1 1 89 THR CA C 12.375 8.115 0.974 1.00 . A A . 89 THR CA 1 1
21 33235 1 1 89 THR CB C 11.273 8.737 1.851 1.00 . A A . 89 THR CB 1 1
21 33236 1 1 89 THR CG2 C 11.665 8.700 3.321 1.00 . A A . 89 THR CG2 1 1
21 33237 1 1 89 THR H H 12.060 9.482 -0.611 1.00 . A A . 89 THR H 1 1
21 33238 1 1 89 THR HA H 13.246 7.947 1.591 1.00 . A A . 89 THR HA 1 1
21 33239 1 1 89 THR HB H 10.365 8.165 1.722 1.00 . A A . 89 THR HB 1 1
21 33240 1 1 89 THR HG1 H 10.089 10.233 1.351 1.00 . A A . 89 THR HG1 1 1
21 33241 1 1 89 THR HG21 H 11.206 7.846 3.793 1.00 . A A . 89 THR HG21 1 1
21 33242 1 1 89 THR HG22 H 11.327 9.605 3.806 1.00 . A A . 89 THR HG22 1 1
21 33243 1 1 89 THR HG23 H 12.739 8.626 3.405 1.00 . A A . 89 THR HG23 1 1
21 33244 1 1 89 THR N N 12.759 9.009 -0.112 1.00 . A A . 89 THR N 1 1
21 33245 1 1 89 THR O O 10.988 6.723 -0.405 1.00 . A A . 89 THR O 1 1
21 33246 1 1 89 THR OG1 O 11.033 10.091 1.450 1.00 . A A . 89 THR OG1 1 1
21 33247 1 1 90 LYS C C 11.281 3.646 1.575 1.00 . A A . 90 LYS C 1 1
21 33248 1 1 90 LYS CA C 12.100 4.351 0.500 1.00 . A A . 90 LYS CA 1 1
21 33249 1 1 90 LYS CB C 13.348 3.528 0.173 1.00 . A A . 90 LYS CB 1 1
21 33250 1 1 90 LYS CD C 15.332 3.553 -1.369 1.00 . A A . 90 LYS CD 1 1
21 33251 1 1 90 LYS CE C 15.057 3.971 -2.805 1.00 . A A . 90 LYS CE 1 1
21 33252 1 1 90 LYS CG C 14.493 4.354 -0.387 1.00 . A A . 90 LYS CG 1 1
21 33253 1 1 90 LYS H H 13.187 5.799 1.598 1.00 . A A . 90 LYS H 1 1
21 33254 1 1 90 LYS HA H 11.499 4.445 -0.391 1.00 . A A . 90 LYS HA 1 1
21 33255 1 1 90 LYS HB3 H 13.088 2.774 -0.555 1.00 . A A . 90 LYS HB3 1 1
21 33256 1 1 90 LYS HD3 H 15.096 2.504 -1.257 1.00 . A A . 90 LYS HD3 1 1
21 33257 1 1 90 LYS HE3 H 14.220 4.655 -2.814 1.00 . A A . 90 LYS HE3 1 1
21 33258 1 1 90 LYS HG3 H 15.124 4.678 0.430 1.00 . A A . 90 LYS HG3 1 1
21 33259 1 1 90 LYS HZ1 H 17.063 4.011 -3.385 1.00 . A A . 90 LYS HZ1 1 1
21 33260 1 1 90 LYS HZ2 H 16.457 5.519 -2.913 1.00 . A A . 90 LYS HZ2 1 1
21 33261 1 1 90 LYS HZ3 H 16.035 4.870 -4.417 1.00 . A A . 90 LYS HZ3 1 1
21 33262 1 1 90 LYS N N 12.478 5.693 0.928 1.00 . A A . 90 LYS N 1 1
21 33263 1 1 90 LYS NZ N 16.235 4.639 -3.424 1.00 . A A . 90 LYS NZ 1 1
21 33264 1 1 90 LYS O O 11.629 3.679 2.756 1.00 . A A . 90 LYS O 1 1
21 33265 1 1 91 SER C C 8.748 1.039 1.442 1.00 . A A . 91 SER C 1 1
21 33266 1 1 91 SER CA C 9.321 2.297 2.090 1.00 . A A . 91 SER CA 1 1
21 33267 1 1 91 SER CB C 8.183 3.209 2.555 1.00 . A A . 91 SER CB 1 1
21 33268 1 1 91 SER H H 9.967 3.018 0.205 1.00 . A A . 91 SER H 1 1
21 33269 1 1 91 SER HA H 9.913 2.009 2.945 1.00 . A A . 91 SER HA 1 1
21 33270 1 1 91 SER HB3 H 7.492 2.637 3.156 1.00 . A A . 91 SER HB3 1 1
21 33271 1 1 91 SER HG H 9.169 4.888 2.764 1.00 . A A . 91 SER HG 1 1
21 33272 1 1 91 SER N N 10.191 3.008 1.160 1.00 . A A . 91 SER N 1 1
21 33273 1 1 91 SER O O 8.056 1.111 0.427 1.00 . A A . 91 SER O 1 1
21 33274 1 1 91 SER OG O 8.679 4.287 3.329 1.00 . A A . 91 SER OG 1 1
21 33275 1 1 92 ASN C C 7.906 -2.209 2.629 1.00 . A A . 92 ASN C 1 1
21 33276 1 1 92 ASN CA C 8.557 -1.385 1.522 1.00 . A A . 92 ASN CA 1 1
21 33277 1 1 92 ASN CB C 9.706 -2.175 0.891 1.00 . A A . 92 ASN CB 1 1
21 33278 1 1 92 ASN CG C 9.222 -3.184 -0.132 1.00 . A A . 92 ASN CG 1 1
21 33279 1 1 92 ASN H H 9.597 -0.104 2.846 1.00 . A A . 92 ASN H 1 1
21 33280 1 1 92 ASN HA H 7.817 -1.176 0.764 1.00 . A A . 92 ASN HA 1 1
21 33281 1 1 92 ASN HB3 H 10.240 -2.703 1.667 1.00 . A A . 92 ASN HB3 1 1
21 33282 1 1 92 ASN HD21 H 8.228 -4.174 1.279 1.00 . A A . 92 ASN HD21 1 1
21 33283 1 1 92 ASN HD22 H 8.116 -4.826 -0.316 1.00 . A A . 92 ASN HD22 1 1
21 33284 1 1 92 ASN N N 9.041 -0.111 2.039 1.00 . A A . 92 ASN N 1 1
21 33285 1 1 92 ASN ND2 N 8.443 -4.160 0.323 1.00 . A A . 92 ASN ND2 1 1
21 33286 1 1 92 ASN O O 8.543 -2.536 3.630 1.00 . A A . 92 ASN O 1 1
21 33287 1 1 92 ASN OD1 O 9.544 -3.088 -1.316 1.00 . A A . 92 ASN OD1 1 1
21 33288 1 1 93 TYR C C 5.163 -4.489 2.755 1.00 . A A . 93 TYR C 1 1
21 33289 1 1 93 TYR CA C 5.897 -3.331 3.422 1.00 . A A . 93 TYR CA 1 1
21 33290 1 1 93 TYR CB C 4.899 -2.444 4.169 1.00 . A A . 93 TYR CB 1 1
21 33291 1 1 93 TYR CD1 C 6.228 -0.314 4.444 1.00 . A A . 93 TYR CD1 1 1
21 33292 1 1 93 TYR CD2 C 5.498 -1.445 6.411 1.00 . A A . 93 TYR CD2 1 1
21 33293 1 1 93 TYR CE1 C 6.829 0.658 5.220 1.00 . A A . 93 TYR CE1 1 1
21 33294 1 1 93 TYR CE2 C 6.094 -0.476 7.194 1.00 . A A . 93 TYR CE2 1 1
21 33295 1 1 93 TYR CG C 5.554 -1.382 5.023 1.00 . A A . 93 TYR CG 1 1
21 33296 1 1 93 TYR CZ C 6.758 0.573 6.595 1.00 . A A . 93 TYR CZ 1 1
21 33297 1 1 93 TYR H H 6.180 -2.257 1.621 1.00 . A A . 93 TYR H 1 1
21 33298 1 1 93 TYR HA H 6.609 -3.729 4.130 1.00 . A A . 93 TYR HA 1 1
21 33299 1 1 93 TYR HB3 H 4.293 -3.061 4.814 1.00 . A A . 93 TYR HB3 1 1
21 33300 1 1 93 TYR HD1 H 6.281 -0.249 3.366 1.00 . A A . 93 TYR HD1 1 1
21 33301 1 1 93 TYR HD2 H 4.977 -2.269 6.877 1.00 . A A . 93 TYR HD2 1 1
21 33302 1 1 93 TYR HE1 H 7.348 1.481 4.750 1.00 . A A . 93 TYR HE1 1 1
21 33303 1 1 93 TYR HE2 H 6.039 -0.544 8.271 1.00 . A A . 93 TYR HE2 1 1
21 33304 1 1 93 TYR HH H 7.261 1.308 8.299 1.00 . A A . 93 TYR HH 1 1
21 33305 1 1 93 TYR N N 6.634 -2.545 2.439 1.00 . A A . 93 TYR N 1 1
21 33306 1 1 93 TYR O O 4.414 -4.296 1.798 1.00 . A A . 93 TYR O 1 1
21 33307 1 1 93 TYR OH O 7.353 1.540 7.371 1.00 . A A . 93 TYR OH 1 1
21 33308 1 1 94 ARG C C 3.349 -7.070 3.304 1.00 . A A . 94 ARG C 1 1
21 33309 1 1 94 ARG CA C 4.748 -6.886 2.722 1.00 . A A . 94 ARG CA 1 1
21 33310 1 1 94 ARG CB C 5.598 -8.125 3.010 1.00 . A A . 94 ARG CB 1 1
21 33311 1 1 94 ARG CD C 7.507 -7.555 1.478 1.00 . A A . 94 ARG CD 1 1
21 33312 1 1 94 ARG CG C 7.093 -7.875 2.906 1.00 . A A . 94 ARG CG 1 1
21 33313 1 1 94 ARG CZ C 8.916 -9.495 0.938 1.00 . A A . 94 ARG CZ 1 1
21 33314 1 1 94 ARG H H 5.994 -5.786 4.031 1.00 . A A . 94 ARG H 1 1
21 33315 1 1 94 ARG HA H 4.665 -6.759 1.653 1.00 . A A . 94 ARG HA 1 1
21 33316 1 1 94 ARG HB3 H 5.335 -8.901 2.307 1.00 . A A . 94 ARG HB3 1 1
21 33317 1 1 94 ARG HD3 H 8.373 -6.912 1.504 1.00 . A A . 94 ARG HD3 1 1
21 33318 1 1 94 ARG HE H 7.209 -9.032 0.013 1.00 . A A . 94 ARG HE 1 1
21 33319 1 1 94 ARG HG3 H 7.621 -8.757 3.236 1.00 . A A . 94 ARG HG3 1 1
21 33320 1 1 94 ARG HH11 H 9.606 -8.336 2.441 1.00 . A A . 94 ARG HH11 1 1
21 33321 1 1 94 ARG HH12 H 10.590 -9.707 2.050 1.00 . A A . 94 ARG HH12 1 1
21 33322 1 1 94 ARG HH21 H 8.495 -10.842 -0.511 1.00 . A A . 94 ARG HH21 1 1
21 33323 1 1 94 ARG HH22 H 9.958 -11.132 0.369 1.00 . A A . 94 ARG HH22 1 1
21 33324 1 1 94 ARG N N 5.386 -5.695 3.267 1.00 . A A . 94 ARG N 1 1
21 33325 1 1 94 ARG NE N 7.831 -8.759 0.721 1.00 . A A . 94 ARG NE 1 1
21 33326 1 1 94 ARG NH1 N 9.774 -9.151 1.886 1.00 . A A . 94 ARG NH1 1 1
21 33327 1 1 94 ARG NH2 N 9.142 -10.579 0.205 1.00 . A A . 94 ARG NH2 1 1
21 33328 1 1 94 ARG O O 3.138 -6.901 4.505 1.00 . A A . 94 ARG O 1 1
21 33329 1 1 95 VAL C C 0.555 -9.043 2.571 1.00 . A A . 95 VAL C 1 1
21 33330 1 1 95 VAL CA C 1.017 -7.622 2.873 1.00 . A A . 95 VAL CA 1 1
21 33331 1 1 95 VAL CB C 0.062 -6.627 2.189 1.00 . A A . 95 VAL CB 1 1
21 33332 1 1 95 VAL CG1 C -1.386 -6.981 2.493 1.00 . A A . 95 VAL CG1 1 1
21 33333 1 1 95 VAL CG2 C 0.374 -5.203 2.627 1.00 . A A . 95 VAL CG2 1 1
21 33334 1 1 95 VAL H H 2.625 -7.537 1.499 1.00 . A A . 95 VAL H 1 1
21 33335 1 1 95 VAL HA H 0.971 -7.459 3.939 1.00 . A A . 95 VAL HA 1 1
21 33336 1 1 95 VAL HB H 0.209 -6.693 1.121 1.00 . A A . 95 VAL HB 1 1
21 33337 1 1 95 VAL HG11 H -1.962 -6.074 2.606 1.00 . A A . 95 VAL HG11 1 1
21 33338 1 1 95 VAL HG12 H -1.791 -7.569 1.683 1.00 . A A . 95 VAL HG12 1 1
21 33339 1 1 95 VAL HG13 H -1.432 -7.551 3.409 1.00 . A A . 95 VAL HG13 1 1
21 33340 1 1 95 VAL HG21 H 1.443 -5.082 2.722 1.00 . A A . 95 VAL HG21 1 1
21 33341 1 1 95 VAL HG22 H -0.003 -4.510 1.890 1.00 . A A . 95 VAL HG22 1 1
21 33342 1 1 95 VAL HG23 H -0.096 -5.007 3.580 1.00 . A A . 95 VAL HG23 1 1
21 33343 1 1 95 VAL N N 2.396 -7.416 2.444 1.00 . A A . 95 VAL N 1 1
21 33344 1 1 95 VAL O O 0.715 -9.534 1.453 1.00 . A A . 95 VAL O 1 1
21 33345 1 1 96 ARG C C -1.923 -11.204 3.961 1.00 . A A . 96 ARG C 1 1
21 33346 1 1 96 ARG CA C -0.505 -11.064 3.415 1.00 . A A . 96 ARG CA 1 1
21 33347 1 1 96 ARG CB C 0.426 -12.046 4.129 1.00 . A A . 96 ARG CB 1 1
21 33348 1 1 96 ARG CD C -0.249 -14.235 3.097 1.00 . A A . 96 ARG CD 1 1
21 33349 1 1 96 ARG CG C 0.864 -13.212 3.258 1.00 . A A . 96 ARG CG 1 1
21 33350 1 1 96 ARG CZ C -0.067 -15.577 5.148 1.00 . A A . 96 ARG CZ 1 1
21 33351 1 1 96 ARG H H -0.118 -9.254 4.441 1.00 . A A . 96 ARG H 1 1
21 33352 1 1 96 ARG HA H -0.514 -11.293 2.359 1.00 . A A . 96 ARG HA 1 1
21 33353 1 1 96 ARG HB3 H -0.083 -12.442 4.995 1.00 . A A . 96 ARG HB3 1 1
21 33354 1 1 96 ARG HD3 H 0.129 -15.070 2.527 1.00 . A A . 96 ARG HD3 1 1
21 33355 1 1 96 ARG HE H -1.606 -14.394 4.694 1.00 . A A . 96 ARG HE 1 1
21 33356 1 1 96 ARG HG3 H 1.718 -13.690 3.715 1.00 . A A . 96 ARG HG3 1 1
21 33357 1 1 96 ARG HH11 H 1.500 -15.742 3.883 1.00 . A A . 96 ARG HH11 1 1
21 33358 1 1 96 ARG HH12 H 1.615 -16.683 5.334 1.00 . A A . 96 ARG HH12 1 1
21 33359 1 1 96 ARG HH21 H -1.465 -15.627 6.607 1.00 . A A . 96 ARG HH21 1 1
21 33360 1 1 96 ARG HH22 H -0.072 -16.617 6.883 1.00 . A A . 96 ARG HH22 1 1
21 33361 1 1 96 ARG N N -0.020 -9.698 3.573 1.00 . A A . 96 ARG N 1 1
21 33362 1 1 96 ARG NE N -0.737 -14.721 4.384 1.00 . A A . 96 ARG NE 1 1
21 33363 1 1 96 ARG NH1 N 1.112 -16.039 4.756 1.00 . A A . 96 ARG NH1 1 1
21 33364 1 1 96 ARG NH2 N -0.577 -15.973 6.308 1.00 . A A . 96 ARG NH2 1 1
21 33365 1 1 96 ARG O O -2.205 -10.814 5.095 1.00 . A A . 96 ARG O 1 1
21 33366 1 1 97 VAL C C -4.415 -13.341 4.143 1.00 . A A . 97 VAL C 1 1
21 33367 1 1 97 VAL CA C -4.201 -11.954 3.548 1.00 . A A . 97 VAL CA 1 1
21 33368 1 1 97 VAL CB C -5.161 -11.764 2.359 1.00 . A A . 97 VAL CB 1 1
21 33369 1 1 97 VAL CG1 C -4.968 -10.393 1.730 1.00 . A A . 97 VAL CG1 1 1
21 33370 1 1 97 VAL CG2 C -4.956 -12.865 1.329 1.00 . A A . 97 VAL CG2 1 1
21 33371 1 1 97 VAL H H -2.529 -12.054 2.256 1.00 . A A . 97 VAL H 1 1
21 33372 1 1 97 VAL HA H -4.439 -11.212 4.297 1.00 . A A . 97 VAL HA 1 1
21 33373 1 1 97 VAL HB H -6.174 -11.829 2.727 1.00 . A A . 97 VAL HB 1 1
21 33374 1 1 97 VAL HG11 H -5.870 -10.105 1.210 1.00 . A A . 97 VAL HG11 1 1
21 33375 1 1 97 VAL HG12 H -4.751 -9.670 2.503 1.00 . A A . 97 VAL HG12 1 1
21 33376 1 1 97 VAL HG13 H -4.146 -10.430 1.031 1.00 . A A . 97 VAL HG13 1 1
21 33377 1 1 97 VAL HG21 H -5.064 -12.454 0.336 1.00 . A A . 97 VAL HG21 1 1
21 33378 1 1 97 VAL HG22 H -3.967 -13.283 1.442 1.00 . A A . 97 VAL HG22 1 1
21 33379 1 1 97 VAL HG23 H -5.694 -13.641 1.478 1.00 . A A . 97 VAL HG23 1 1
21 33380 1 1 97 VAL N N -2.814 -11.763 3.147 1.00 . A A . 97 VAL N 1 1
21 33381 1 1 97 VAL O O -3.472 -14.120 4.285 1.00 . A A . 97 VAL O 1 1
21 33382 1 1 98 TYR C C -5.713 -16.070 4.087 1.00 . A A . 98 TYR C 1 1
21 33383 1 1 98 TYR CA C -5.999 -14.939 5.071 1.00 . A A . 98 TYR CA 1 1
21 33384 1 1 98 TYR CB C -7.472 -14.967 5.483 1.00 . A A . 98 TYR CB 1 1
21 33385 1 1 98 TYR CD1 C -7.068 -15.761 7.845 1.00 . A A . 98 TYR CD1 1 1
21 33386 1 1 98 TYR CD2 C -8.717 -16.889 6.547 1.00 . A A . 98 TYR CD2 1 1
21 33387 1 1 98 TYR CE1 C -7.325 -16.601 8.911 1.00 . A A . 98 TYR CE1 1 1
21 33388 1 1 98 TYR CE2 C -8.982 -17.734 7.606 1.00 . A A . 98 TYR CE2 1 1
21 33389 1 1 98 TYR CG C -7.757 -15.890 6.646 1.00 . A A . 98 TYR CG 1 1
21 33390 1 1 98 TYR CZ C -8.283 -17.585 8.786 1.00 . A A . 98 TYR CZ 1 1
21 33391 1 1 98 TYR H H -6.371 -12.984 4.352 1.00 . A A . 98 TYR H 1 1
21 33392 1 1 98 TYR HA H -5.387 -15.078 5.949 1.00 . A A . 98 TYR HA 1 1
21 33393 1 1 98 TYR HB3 H -8.067 -15.297 4.643 1.00 . A A . 98 TYR HB3 1 1
21 33394 1 1 98 TYR HD1 H -6.317 -14.989 7.939 1.00 . A A . 98 TYR HD1 1 1
21 33395 1 1 98 TYR HD2 H -9.261 -17.003 5.620 1.00 . A A . 98 TYR HD2 1 1
21 33396 1 1 98 TYR HE1 H -6.777 -16.486 9.836 1.00 . A A . 98 TYR HE1 1 1
21 33397 1 1 98 TYR HE2 H -9.732 -18.505 7.510 1.00 . A A . 98 TYR HE2 1 1
21 33398 1 1 98 TYR HH H -9.457 -18.714 9.808 1.00 . A A . 98 TYR HH 1 1
21 33399 1 1 98 TYR N N -5.661 -13.646 4.489 1.00 . A A . 98 TYR N 1 1
21 33400 1 1 98 TYR O O -4.789 -16.859 4.284 1.00 . A A . 98 TYR O 1 1
21 33401 1 1 98 TYR OH O -8.542 -18.426 9.846 1.00 . A A . 98 TYR OH 1 1
21 33402 1 1 99 GLN C C -5.175 -16.849 1.092 1.00 . A A . 99 GLN C 1 1
21 33403 1 1 99 GLN CA C -6.345 -17.174 2.012 1.00 . A A . 99 GLN CA 1 1
21 33404 1 1 99 GLN CB C -7.629 -17.325 1.192 1.00 . A A . 99 GLN CB 1 1
21 33405 1 1 99 GLN CD C -8.856 -18.353 3.147 1.00 . A A . 99 GLN CD 1 1
21 33406 1 1 99 GLN CG C -8.527 -18.454 1.670 1.00 . A A . 99 GLN CG 1 1
21 33407 1 1 99 GLN H H -7.231 -15.483 2.926 1.00 . A A . 99 GLN H 1 1
21 33408 1 1 99 GLN HA H -6.142 -18.105 2.520 1.00 . A A . 99 GLN HA 1 1
21 33409 1 1 99 GLN HB3 H -7.363 -17.516 0.162 1.00 . A A . 99 GLN HB3 1 1
21 33410 1 1 99 GLN HE21 H -7.209 -19.366 3.607 1.00 . A A . 99 GLN HE21 1 1
21 33411 1 1 99 GLN HE22 H -8.183 -18.869 4.945 1.00 . A A . 99 GLN HE22 1 1
21 33412 1 1 99 GLN HG3 H -8.028 -19.394 1.490 1.00 . A A . 99 GLN HG3 1 1
21 33413 1 1 99 GLN N N -6.513 -16.141 3.027 1.00 . A A . 99 GLN N 1 1
21 33414 1 1 99 GLN NE2 N -7.996 -18.921 3.985 1.00 . A A . 99 GLN NE2 1 1
21 33415 1 1 99 GLN O O -4.982 -15.698 0.698 1.00 . A A . 99 GLN O 1 1
21 33416 1 1 99 GLN OE1 O -9.871 -17.771 3.531 1.00 . A A . 99 GLN OE1 1 1
21 33417 1 1 100 ILE C C -3.360 -18.562 -1.369 1.00 . A A . 100 ILE C 1 1
21 33418 1 1 100 ILE CA C -3.242 -17.692 -0.122 1.00 . A A . 100 ILE CA 1 1
21 33419 1 1 100 ILE CB C -1.927 -18.031 0.604 1.00 . A A . 100 ILE CB 1 1
21 33420 1 1 100 ILE CD1 C -0.910 -19.551 2.373 1.00 . A A . 100 ILE CD1 1 1
21 33421 1 1 100 ILE CG1 C -2.175 -19.077 1.692 1.00 . A A . 100 ILE CG1 1 1
21 33422 1 1 100 ILE CG2 C -1.312 -16.774 1.200 1.00 . A A . 100 ILE CG2 1 1
21 33423 1 1 100 ILE H H -4.599 -18.764 1.099 1.00 . A A . 100 ILE H 1 1
21 33424 1 1 100 ILE HA H -3.208 -16.655 -0.421 1.00 . A A . 100 ILE HA 1 1
21 33425 1 1 100 ILE HB H -1.235 -18.433 -0.120 1.00 . A A . 100 ILE HB 1 1
21 33426 1 1 100 ILE HD11 H -0.053 -19.085 1.908 1.00 . A A . 100 ILE HD11 1 1
21 33427 1 1 100 ILE HD12 H -0.941 -19.282 3.420 1.00 . A A . 100 ILE HD12 1 1
21 33428 1 1 100 ILE HD13 H -0.829 -20.624 2.280 1.00 . A A . 100 ILE HD13 1 1
21 33429 1 1 100 ILE HG13 H -2.656 -19.937 1.251 1.00 . A A . 100 ILE HG13 1 1
21 33430 1 1 100 ILE HG21 H -0.353 -17.013 1.636 1.00 . A A . 100 ILE HG21 1 1
21 33431 1 1 100 ILE HG22 H -1.178 -16.036 0.423 1.00 . A A . 100 ILE HG22 1 1
21 33432 1 1 100 ILE HG23 H -1.965 -16.379 1.963 1.00 . A A . 100 ILE HG23 1 1
21 33433 1 1 100 ILE N N -4.395 -17.869 0.753 1.00 . A A . 100 ILE N 1 1
21 33434 1 1 100 ILE O O -4.096 -19.547 -1.403 1.00 . A A . 100 ILE O 1 1
21 33435 1 1 101 PRO C C -1.946 -20.289 -3.571 1.00 . A A . 101 PRO C 1 1
21 33436 1 1 101 PRO CA C -2.617 -18.925 -3.690 1.00 . A A . 101 PRO CA 1 1
21 33437 1 1 101 PRO CB C -1.818 -18.015 -4.627 1.00 . A A . 101 PRO CB 1 1
21 33438 1 1 101 PRO CD C -1.714 -17.027 -2.452 1.00 . A A . 101 PRO CD 1 1
21 33439 1 1 101 PRO CG C -0.936 -17.223 -3.725 1.00 . A A . 101 PRO CG 1 1
21 33440 1 1 101 PRO HA H -3.618 -19.049 -4.076 1.00 . A A . 101 PRO HA 1 1
21 33441 1 1 101 PRO HB3 H -2.492 -17.379 -5.178 1.00 . A A . 101 PRO HB3 1 1
21 33442 1 1 101 PRO HD3 H -2.276 -16.105 -2.493 1.00 . A A . 101 PRO HD3 1 1
21 33443 1 1 101 PRO HG3 H -0.711 -16.268 -4.177 1.00 . A A . 101 PRO HG3 1 1
21 33444 1 1 101 PRO N N -2.615 -18.191 -2.421 1.00 . A A . 101 PRO N 1 1
21 33445 1 1 101 PRO O O -1.422 -20.645 -2.517 1.00 . A A . 101 PRO O 1 1
21 33446 1 1 102 GLY C C -0.933 -22.814 -6.045 1.00 . A A . 102 GLY C 1 1
21 33447 1 1 102 GLY CA C -1.353 -22.366 -4.659 1.00 . A A . 102 GLY CA 1 1
21 33448 1 1 102 GLY H H -2.395 -20.713 -5.477 1.00 . A A . 102 GLY H 1 1
21 33449 1 1 102 GLY HA2 H -0.484 -22.346 -4.019 1.00 . A A . 102 GLY HA2 1 1
21 33450 1 1 102 GLY HA3 H -2.062 -23.079 -4.263 1.00 . A A . 102 GLY HA3 1 1
21 33451 1 1 102 GLY N N -1.963 -21.049 -4.663 1.00 . A A . 102 GLY N 1 1
21 33452 1 1 102 GLY O O -0.780 -24.008 -6.301 1.00 . A A . 102 GLY O 1 1
21 33453 1 1 103 LYS C C -1.343 -23.086 -8.984 1.00 . A A . 103 LYS C 1 1
21 33454 1 1 103 LYS CA C -0.341 -22.153 -8.312 1.00 . A A . 103 LYS CA 1 1
21 33455 1 1 103 LYS CB C 1.052 -22.788 -8.326 1.00 . A A . 103 LYS CB 1 1
21 33456 1 1 103 LYS CD C 1.466 -23.552 -10.683 1.00 . A A . 103 LYS CD 1 1
21 33457 1 1 103 LYS CE C 2.202 -23.270 -11.984 1.00 . A A . 103 LYS CE 1 1
21 33458 1 1 103 LYS CG C 1.822 -22.536 -9.611 1.00 . A A . 103 LYS CG 1 1
21 33459 1 1 103 LYS H H -0.882 -20.919 -6.680 1.00 . A A . 103 LYS H 1 1
21 33460 1 1 103 LYS HA H -0.309 -21.223 -8.860 1.00 . A A . 103 LYS HA 1 1
21 33461 1 1 103 LYS HB3 H 0.949 -23.855 -8.196 1.00 . A A . 103 LYS HB3 1 1
21 33462 1 1 103 LYS HD3 H 0.402 -23.512 -10.866 1.00 . A A . 103 LYS HD3 1 1
21 33463 1 1 103 LYS HE3 H 3.120 -22.748 -11.757 1.00 . A A . 103 LYS HE3 1 1
21 33464 1 1 103 LYS HG3 H 2.881 -22.601 -9.402 1.00 . A A . 103 LYS HG3 1 1
21 33465 1 1 103 LYS HZ1 H 3.162 -25.118 -12.152 1.00 . A A . 103 LYS HZ1 1 1
21 33466 1 1 103 LYS HZ2 H 2.994 -24.296 -13.621 1.00 . A A . 103 LYS HZ2 1 1
21 33467 1 1 103 LYS HZ3 H 1.655 -25.055 -12.920 1.00 . A A . 103 LYS HZ3 1 1
21 33468 1 1 103 LYS N N -0.746 -21.854 -6.944 1.00 . A A . 103 LYS N 1 1
21 33469 1 1 103 LYS NZ N 2.526 -24.523 -12.721 1.00 . A A . 103 LYS NZ 1 1
21 33470 1 1 103 LYS O O -1.060 -24.255 -9.246 1.00 . A A . 103 LYS O 1 1
21 33471 1 1 104 PRO C C -3.292 -23.648 -11.376 1.00 . A A . 104 PRO C 1 1
21 33472 1 1 104 PRO CA C -3.610 -23.327 -9.920 1.00 . A A . 104 PRO CA 1 1
21 33473 1 1 104 PRO CB C -4.821 -22.397 -9.829 1.00 . A A . 104 PRO CB 1 1
21 33474 1 1 104 PRO CD C -2.948 -21.172 -8.989 1.00 . A A . 104 PRO CD 1 1
21 33475 1 1 104 PRO CG C -4.241 -21.027 -9.742 1.00 . A A . 104 PRO CG 1 1
21 33476 1 1 104 PRO HA H -3.819 -24.244 -9.386 1.00 . A A . 104 PRO HA 1 1
21 33477 1 1 104 PRO HB3 H -5.400 -22.636 -8.949 1.00 . A A . 104 PRO HB3 1 1
21 33478 1 1 104 PRO HD3 H -3.110 -21.027 -7.930 1.00 . A A . 104 PRO HD3 1 1
21 33479 1 1 104 PRO HG3 H -4.916 -20.376 -9.206 1.00 . A A . 104 PRO HG3 1 1
21 33480 1 1 104 PRO N N -2.543 -22.559 -9.272 1.00 . A A . 104 PRO N 1 1
21 33481 1 1 104 PRO O O -2.717 -22.827 -12.090 1.00 . A A . 104 PRO O 1 1
21 33482 1 1 105 GLU C C -4.736 -25.454 -13.939 1.00 . A A . 105 GLU C 1 1
21 33483 1 1 105 GLU CA C -3.423 -25.276 -13.181 1.00 . A A . 105 GLU CA 1 1
21 33484 1 1 105 GLU CB C -2.631 -26.584 -13.196 1.00 . A A . 105 GLU CB 1 1
21 33485 1 1 105 GLU CD C -0.921 -26.024 -14.969 1.00 . A A . 105 GLU CD 1 1
21 33486 1 1 105 GLU CG C -2.062 -26.936 -14.560 1.00 . A A . 105 GLU CG 1 1
21 33487 1 1 105 GLU H H -4.124 -25.458 -11.191 1.00 . A A . 105 GLU H 1 1
21 33488 1 1 105 GLU HA H -2.842 -24.508 -13.669 1.00 . A A . 105 GLU HA 1 1
21 33489 1 1 105 GLU HB3 H -3.281 -27.386 -12.883 1.00 . A A . 105 GLU HB3 1 1
21 33490 1 1 105 GLU HG3 H -2.849 -26.855 -15.295 1.00 . A A . 105 GLU HG3 1 1
21 33491 1 1 105 GLU N N -3.670 -24.847 -11.809 1.00 . A A . 105 GLU N 1 1
21 33492 1 1 105 GLU O O -5.764 -25.783 -13.351 1.00 . A A . 105 GLU O 1 1
21 33493 1 1 105 GLU OE1 O 0.144 -26.080 -14.318 1.00 . A A . 105 GLU OE1 1 1
21 33494 1 1 105 GLU OE2 O -1.093 -25.257 -15.938 1.00 . A A . 105 GLU OE2 1 1
21 33495 2 2 1 ASP C C 7.892 -11.200 -6.819 1.00 . B B . 1 ASP C 1 1
21 33496 2 2 1 ASP CA C 9.193 -11.987 -6.953 1.00 . B B . 1 ASP CA 1 1
21 33497 2 2 1 ASP CB C 9.465 -12.769 -5.667 1.00 . B B . 1 ASP CB 1 1
21 33498 2 2 1 ASP CG C 10.694 -13.649 -5.774 1.00 . B B . 1 ASP CG 1 1
21 33499 2 2 1 ASP H1 H 10.871 -10.771 -6.515 1.00 . B B . 1 ASP H1 1 1
21 33500 2 2 1 ASP HA H 9.094 -12.683 -7.772 1.00 . B B . 1 ASP HA 1 1
21 33501 2 2 1 ASP HB3 H 8.613 -13.394 -5.447 1.00 . B B . 1 ASP HB3 1 1
21 33502 2 2 1 ASP N N 10.309 -11.097 -7.250 1.00 . B B . 1 ASP N 1 1
21 33503 2 2 1 ASP O O 6.908 -11.490 -7.499 1.00 . B B . 1 ASP O 1 1
21 33504 2 2 1 ASP OD1 O 10.639 -14.657 -6.509 1.00 . B B . 1 ASP OD1 1 1
21 33505 2 2 1 ASP OD2 O 11.711 -13.331 -5.122 1.00 . B B . 1 ASP OD2 1 1
21 33506 2 2 2 GLU C C 7.089 -7.902 -5.642 1.00 . B B . 2 GLU C 1 1
21 33507 2 2 2 GLU CA C 6.715 -9.380 -5.714 1.00 . B B . 2 GLU CA 1 1
21 33508 2 2 2 GLU CB C 6.006 -9.800 -4.424 1.00 . B B . 2 GLU CB 1 1
21 33509 2 2 2 GLU CD C 7.073 -11.703 -3.151 1.00 . B B . 2 GLU CD 1 1
21 33510 2 2 2 GLU CG C 6.960 -10.200 -3.310 1.00 . B B . 2 GLU CG 1 1
21 33511 2 2 2 GLU H H 8.711 -10.023 -5.426 1.00 . B B . 2 GLU H 1 1
21 33512 2 2 2 GLU HA H 6.043 -9.528 -6.547 1.00 . B B . 2 GLU HA 1 1
21 33513 2 2 2 GLU HB3 H 5.365 -10.642 -4.639 1.00 . B B . 2 GLU HB3 1 1
21 33514 2 2 2 GLU HG3 H 6.602 -9.780 -2.381 1.00 . B B . 2 GLU HG3 1 1
21 33515 2 2 2 GLU N N 7.896 -10.205 -5.938 1.00 . B B . 2 GLU N 1 1
21 33516 2 2 2 GLU O O 6.392 -7.045 -6.187 1.00 . B B . 2 GLU O 1 1
21 33517 2 2 2 GLU OE1 O 6.707 -12.431 -4.097 1.00 . B B . 2 GLU OE1 1 1
21 33518 2 2 2 GLU OE2 O 7.531 -12.152 -2.079 1.00 . B B . 2 GLU OE2 1 1
21 33519 2 2 3 PHE C C 10.082 -6.203 -4.260 1.00 . B B . 3 PHE C 1 1
21 33520 2 2 3 PHE CA C 8.664 -6.237 -4.822 1.00 . B B . 3 PHE CA 1 1
21 33521 2 2 3 PHE CB C 7.723 -5.448 -3.909 1.00 . B B . 3 PHE CB 1 1
21 33522 2 2 3 PHE CD1 C 7.846 -3.366 -5.303 1.00 . B B . 3 PHE CD1 1 1
21 33523 2 2 3 PHE CD2 C 5.713 -4.065 -4.499 1.00 . B B . 3 PHE CD2 1 1
21 33524 2 2 3 PHE CE1 C 7.260 -2.280 -5.925 1.00 . B B . 3 PHE CE1 1 1
21 33525 2 2 3 PHE CE2 C 5.121 -2.981 -5.118 1.00 . B B . 3 PHE CE2 1 1
21 33526 2 2 3 PHE CG C 7.080 -4.270 -4.583 1.00 . B B . 3 PHE CG 1 1
21 33527 2 2 3 PHE CZ C 5.895 -2.086 -5.831 1.00 . B B . 3 PHE CZ 1 1
21 33528 2 2 3 PHE H H 8.709 -8.337 -4.555 1.00 . B B . 3 PHE H 1 1
21 33529 2 2 3 PHE HA H 8.665 -5.783 -5.802 1.00 . B B . 3 PHE HA 1 1
21 33530 2 2 3 PHE HB3 H 8.279 -5.085 -3.059 1.00 . B B . 3 PHE HB3 1 1
21 33531 2 2 3 PHE HD1 H 8.914 -3.515 -5.376 1.00 . B B . 3 PHE HD1 1 1
21 33532 2 2 3 PHE HD2 H 5.107 -4.762 -3.939 1.00 . B B . 3 PHE HD2 1 1
21 33533 2 2 3 PHE HE1 H 7.869 -1.582 -6.482 1.00 . B B . 3 PHE HE1 1 1
21 33534 2 2 3 PHE HE2 H 4.054 -2.831 -5.044 1.00 . B B . 3 PHE HE2 1 1
21 33535 2 2 3 PHE HZ H 5.435 -1.239 -6.318 1.00 . B B . 3 PHE HZ 1 1
21 33536 2 2 3 PHE N N 8.195 -7.610 -4.966 1.00 . B B . 3 PHE N 1 1
21 33537 2 2 3 PHE O O 10.686 -7.217 -4.208 1.00 . B B . 3 PHE O 1 1
21 33538 2 2 4 . C C 12.031 -5.878 -2.254 1.00 . B B . 4 MCL C 1 1
21 33539 2 2 4 . C1 C 11.497 0.858 -1.236 1.00 . B B . 4 MCL C1 1 1
21 33540 2 2 4 . CA C 11.838 -4.882 -3.343 1.00 . B B . 4 MCL CA 1 1
21 33541 2 2 4 . CB C 11.963 -3.455 -2.768 1.00 . B B . 4 MCL CB 1 1
21 33542 2 2 4 . CD C 13.606 -1.802 -1.803 1.00 . B B . 4 MCL CD 1 1
21 33543 2 2 4 . CE C 13.672 -1.055 -3.152 1.00 . B B . 4 MCL CE 1 1
21 33544 2 2 4 . CG C 13.321 -3.298 -2.054 1.00 . B B . 4 MCL CG 1 1
21 33545 2 2 4 . CX1 C 12.636 0.970 -2.266 1.00 . B B . 4 MCL CX1 1 1
21 33546 2 2 4 . CX2 C 12.773 2.434 -2.723 1.00 . B B . 4 MCL CX2 1 1
21 33547 2 2 4 . H H 9.985 -4.146 -3.929 1.00 . B B . 4 MCL H 1 1
21 33548 2 2 4 . H11 H 11.721 1.487 -0.376 1.00 . B B . 4 MCL H11 1 1
21 33549 2 2 4 . H12 H 11.400 -0.178 -0.912 1.00 . B B . 4 MCL H12 1 1
21 33550 2 2 4 . H13 H 10.563 1.184 -1.691 1.00 . B B . 4 MCL H13 1 1
21 33551 2 2 4 . HA H 12.609 -5.029 -4.113 1.00 . B B . 4 MCL HA 1 1
21 33552 2 2 4 . HB2 H 11.900 -2.792 -3.513 1.00 . B B . 4 MCL HB2 1 1
21 33553 2 2 4 . HB3 H 11.223 -3.296 -2.114 1.00 . B B . 4 MCL HB3 1 1
21 33554 2 2 4 . HD2 H 12.873 -1.413 -1.245 1.00 . B B . 4 MCL HD2 1 1
21 33555 2 2 4 . HD3 H 14.478 -1.705 -1.325 1.00 . B B . 4 MCL HD3 1 1
21 33556 2 2 4 . HE2 H 14.517 -0.520 -3.193 1.00 . B B . 4 MCL HE2 1 1
21 33557 2 2 4 . HE3 H 13.661 -1.720 -3.900 1.00 . B B . 4 MCL HE3 1 1
21 33558 2 2 4 . HG2 H 13.295 -3.782 -1.180 1.00 . B B . 4 MCL HG2 1 1
21 33559 2 2 4 . HG3 H 14.045 -3.682 -2.628 1.00 . B B . 4 MCL HG3 1 1
21 33560 2 2 4 . HX1 H 13.597 0.898 -1.755 1.00 . B B . 4 MCL HX1 1 1
21 33561 2 2 4 . HZ H 12.492 0.253 -4.268 1.00 . B B . 4 MCL HZ 1 1
21 33562 2 2 4 . N N 10.502 -5.083 -3.895 1.00 . B B . 4 MCL N 1 1
21 33563 2 2 4 . NZ N 12.517 -0.157 -3.279 1.00 . B B . 4 MCL NZ 1 1
21 33564 2 2 4 . O O 13.111 -6.443 -2.093 1.00 . B B . 4 MCL O 1 1
21 33565 2 2 4 . O1 O 12.509 2.525 -4.197 1.00 . B B . 4 MCL O1 1 1
21 33566 2 2 4 . O2 O 11.780 3.283 -1.984 1.00 . B B . 4 MCL O2 1 1
21 33567 2 2 5 ALA C C 11.738 -8.337 -0.789 1.00 . B B . 5 ALA C 1 1
21 33568 2 2 5 ALA CA C 11.023 -7.055 -0.378 1.00 . B B . 5 ALA CA 1 1
21 33569 2 2 5 ALA CB C 9.617 -7.367 0.114 1.00 . B B . 5 ALA CB 1 1
21 33570 2 2 5 ALA H H 10.138 -5.621 -1.659 1.00 . B B . 5 ALA H 1 1
21 33571 2 2 5 ALA HA H 11.567 -6.596 0.434 1.00 . B B . 5 ALA HA 1 1
21 33572 2 2 5 ALA HB1 H 9.467 -8.437 0.118 1.00 . B B . 5 ALA HB1 1 1
21 33573 2 2 5 ALA HB2 H 9.493 -6.982 1.115 1.00 . B B . 5 ALA HB2 1 1
21 33574 2 2 5 ALA HB3 H 8.896 -6.905 -0.542 1.00 . B B . 5 ALA HB3 1 1
21 33575 2 2 5 ALA N N 10.973 -6.105 -1.482 1.00 . B B . 5 ALA N 1 1
21 33576 2 2 5 ALA O O 11.773 -8.689 -1.969 1.00 . B B . 5 ALA O 1 1
21 33577 2 2 6 ASP C C 12.902 -11.231 1.112 1.00 . B B . 6 ASP C 1 1
21 33578 2 2 6 ASP CA C 13.022 -10.276 -0.072 1.00 . B B . 6 ASP CA 1 1
21 33579 2 2 6 ASP CB C 14.496 -9.992 -0.366 1.00 . B B . 6 ASP CB 1 1
21 33580 2 2 6 ASP CG C 15.193 -11.167 -1.020 1.00 . B B . 6 ASP CG 1 1
21 33581 2 2 6 ASP H H 12.245 -8.700 1.110 1.00 . B B . 6 ASP H 1 1
21 33582 2 2 6 ASP HA H 12.575 -10.740 -0.938 1.00 . B B . 6 ASP HA 1 1
21 33583 2 2 6 ASP HB3 H 15.004 -9.763 0.560 1.00 . B B . 6 ASP HB3 1 1
21 33584 2 2 6 ASP N N 12.307 -9.031 0.189 1.00 . B B . 6 ASP N 1 1
21 33585 2 2 6 ASP O O 13.680 -12.175 1.241 1.00 . B B . 6 ASP O 1 1
21 33586 2 2 6 ASP OD1 O 14.752 -11.588 -2.109 1.00 . B B . 6 ASP OD1 1 1
21 33587 2 2 6 ASP OD2 O 16.181 -11.667 -0.442 1.00 . B B . 6 ASP OD2 1 1
21 33588 2 2 7 GLU C C 13.002 -12.004 3.930 1.00 . B B . 7 GLU C 1 1
21 33589 2 2 7 GLU CA C 11.705 -11.809 3.150 1.00 . B B . 7 GLU CA 1 1
21 33590 2 2 7 GLU CB C 11.136 -13.170 2.737 1.00 . B B . 7 GLU CB 1 1
21 33591 2 2 7 GLU CD C 9.077 -14.602 2.448 1.00 . B B . 7 GLU CD 1 1
21 33592 2 2 7 GLU CG C 9.648 -13.314 3.008 1.00 . B B . 7 GLU CG 1 1
21 33593 2 2 7 GLU H H 11.338 -10.205 1.820 1.00 . B B . 7 GLU H 1 1
21 33594 2 2 7 GLU HA H 10.989 -11.309 3.785 1.00 . B B . 7 GLU HA 1 1
21 33595 2 2 7 GLU HB3 H 11.657 -13.944 3.282 1.00 . B B . 7 GLU HB3 1 1
21 33596 2 2 7 GLU HG3 H 9.131 -12.481 2.556 1.00 . B B . 7 GLU HG3 1 1
21 33597 2 2 7 GLU N N 11.924 -10.974 1.975 1.00 . B B . 7 GLU N 1 1
21 33598 2 2 7 GLU O O 12.993 -12.090 5.157 1.00 . B B . 7 GLU O 1 1
21 33599 2 2 7 GLU OE1 O 8.689 -14.612 1.260 1.00 . B B . 7 GLU OE1 1 1
21 33600 2 2 7 GLU OE2 O 9.019 -15.601 3.195 1.00 . B B . 7 GLU OE2 1 1
22 33601 1 1 1 GLY C C 13.222 0.794 5.660 1.00 . A A . 1 GLY C 1 1
22 33602 1 1 1 GLY CA C 12.751 2.233 5.694 1.00 . A A . 1 GLY CA 1 1
22 33603 1 1 1 GLY H1 H 14.764 2.854 5.485 1.00 . A A . 1 GLY H1 1 1
22 33604 1 1 1 GLY HA2 H 12.204 2.402 6.611 1.00 . A A . 1 GLY HA2 1 1
22 33605 1 1 1 GLY HA3 H 12.089 2.403 4.856 1.00 . A A . 1 GLY HA3 1 1
22 33606 1 1 1 GLY N N 13.849 3.179 5.621 1.00 . A A . 1 GLY N 1 1
22 33607 1 1 1 GLY O O 14.420 0.527 5.579 1.00 . A A . 1 GLY O 1 1
22 33608 1 1 2 SER C C 11.345 -2.402 5.501 1.00 . A A . 2 SER C 1 1
22 33609 1 1 2 SER CA C 12.602 -1.560 5.706 1.00 . A A . 2 SER CA 1 1
22 33610 1 1 2 SER CB C 13.292 -1.962 7.011 1.00 . A A . 2 SER CB 1 1
22 33611 1 1 2 SER H H 11.338 0.137 5.788 1.00 . A A . 2 SER H 1 1
22 33612 1 1 2 SER HA H 13.278 -1.735 4.882 1.00 . A A . 2 SER HA 1 1
22 33613 1 1 2 SER HB3 H 13.026 -2.982 7.255 1.00 . A A . 2 SER HB3 1 1
22 33614 1 1 2 SER HG H 14.986 -2.349 6.107 1.00 . A A . 2 SER HG 1 1
22 33615 1 1 2 SER N N 12.276 -0.138 5.724 1.00 . A A . 2 SER N 1 1
22 33616 1 1 2 SER O O 10.256 -2.028 5.933 1.00 . A A . 2 SER O 1 1
22 33617 1 1 2 SER OG O 14.700 -1.874 6.891 1.00 . A A . 2 SER OG 1 1
22 33618 1 1 3 ALA C C 9.669 -4.811 5.866 1.00 . A A . 3 ALA C 1 1
22 33619 1 1 3 ALA CA C 10.390 -4.439 4.575 1.00 . A A . 3 ALA CA 1 1
22 33620 1 1 3 ALA CB C 10.874 -5.691 3.859 1.00 . A A . 3 ALA CB 1 1
22 33621 1 1 3 ALA H H 12.401 -3.786 4.516 1.00 . A A . 3 ALA H 1 1
22 33622 1 1 3 ALA HA H 9.697 -3.927 3.923 1.00 . A A . 3 ALA HA 1 1
22 33623 1 1 3 ALA HB1 H 10.875 -6.522 4.550 1.00 . A A . 3 ALA HB1 1 1
22 33624 1 1 3 ALA HB2 H 10.214 -5.911 3.032 1.00 . A A . 3 ALA HB2 1 1
22 33625 1 1 3 ALA HB3 H 11.874 -5.529 3.488 1.00 . A A . 3 ALA HB3 1 1
22 33626 1 1 3 ALA N N 11.508 -3.542 4.837 1.00 . A A . 3 ALA N 1 1
22 33627 1 1 3 ALA O O 10.130 -5.670 6.618 1.00 . A A . 3 ALA O 1 1
22 33628 1 1 4 GLN C C 6.688 -5.474 7.056 1.00 . A A . 4 GLN C 1 1
22 33629 1 1 4 GLN CA C 7.758 -4.420 7.321 1.00 . A A . 4 GLN CA 1 1
22 33630 1 1 4 GLN CB C 7.106 -3.130 7.822 1.00 . A A . 4 GLN CB 1 1
22 33631 1 1 4 GLN CD C 6.561 -1.882 9.950 1.00 . A A . 4 GLN CD 1 1
22 33632 1 1 4 GLN CG C 6.585 -3.225 9.247 1.00 . A A . 4 GLN CG 1 1
22 33633 1 1 4 GLN H H 8.224 -3.485 5.480 1.00 . A A . 4 GLN H 1 1
22 33634 1 1 4 GLN HA H 8.430 -4.789 8.079 1.00 . A A . 4 GLN HA 1 1
22 33635 1 1 4 GLN HB3 H 6.277 -2.885 7.174 1.00 . A A . 4 GLN HB3 1 1
22 33636 1 1 4 GLN HE21 H 4.601 -2.045 10.246 1.00 . A A . 4 GLN HE21 1 1
22 33637 1 1 4 GLN HE22 H 5.334 -0.605 10.853 1.00 . A A . 4 GLN HE22 1 1
22 33638 1 1 4 GLN HG3 H 7.222 -3.896 9.804 1.00 . A A . 4 GLN HG3 1 1
22 33639 1 1 4 GLN N N 8.539 -4.157 6.118 1.00 . A A . 4 GLN N 1 1
22 33640 1 1 4 GLN NE2 N 5.380 -1.468 10.394 1.00 . A A . 4 GLN NE2 1 1
22 33641 1 1 4 GLN O O 5.989 -5.423 6.044 1.00 . A A . 4 GLN O 1 1
22 33642 1 1 4 GLN OE1 O 7.591 -1.225 10.093 1.00 . A A . 4 GLN OE1 1 1
22 33643 1 1 5 ASN C C 4.214 -7.044 8.336 1.00 . A A . 5 ASN C 1 1
22 33644 1 1 5 ASN CA C 5.583 -7.498 7.836 1.00 . A A . 5 ASN CA 1 1
22 33645 1 1 5 ASN CB C 6.035 -8.738 8.609 1.00 . A A . 5 ASN CB 1 1
22 33646 1 1 5 ASN CG C 7.211 -9.433 7.951 1.00 . A A . 5 ASN CG 1 1
22 33647 1 1 5 ASN H H 7.153 -6.417 8.756 1.00 . A A . 5 ASN H 1 1
22 33648 1 1 5 ASN HA H 5.506 -7.746 6.788 1.00 . A A . 5 ASN HA 1 1
22 33649 1 1 5 ASN HB3 H 5.214 -9.436 8.670 1.00 . A A . 5 ASN HB3 1 1
22 33650 1 1 5 ASN HD21 H 8.412 -8.850 9.422 1.00 . A A . 5 ASN HD21 1 1
22 33651 1 1 5 ASN HD22 H 9.153 -9.790 8.176 1.00 . A A . 5 ASN HD22 1 1
22 33652 1 1 5 ASN N N 6.567 -6.430 7.971 1.00 . A A . 5 ASN N 1 1
22 33653 1 1 5 ASN ND2 N 8.377 -9.350 8.581 1.00 . A A . 5 ASN ND2 1 1
22 33654 1 1 5 ASN O O 4.061 -6.665 9.497 1.00 . A A . 5 ASN O 1 1
22 33655 1 1 5 ASN OD1 O 7.072 -10.040 6.888 1.00 . A A . 5 ASN OD1 1 1
22 33656 1 1 6 ILE C C 0.865 -7.783 7.490 1.00 . A A . 6 ILE C 1 1
22 33657 1 1 6 ILE CA C 1.869 -6.679 7.803 1.00 . A A . 6 ILE CA 1 1
22 33658 1 1 6 ILE CB C 1.453 -5.398 7.056 1.00 . A A . 6 ILE CB 1 1
22 33659 1 1 6 ILE CD1 C 2.410 -3.924 8.897 1.00 . A A . 6 ILE CD1 1 1
22 33660 1 1 6 ILE CG1 C 2.389 -4.243 7.418 1.00 . A A . 6 ILE CG1 1 1
22 33661 1 1 6 ILE CG2 C 0.010 -5.039 7.382 1.00 . A A . 6 ILE CG2 1 1
22 33662 1 1 6 ILE H H 3.409 -7.396 6.540 1.00 . A A . 6 ILE H 1 1
22 33663 1 1 6 ILE HA H 1.847 -6.477 8.864 1.00 . A A . 6 ILE HA 1 1
22 33664 1 1 6 ILE HB H 1.520 -5.588 5.995 1.00 . A A . 6 ILE HB 1 1
22 33665 1 1 6 ILE HD11 H 1.662 -4.517 9.404 1.00 . A A . 6 ILE HD11 1 1
22 33666 1 1 6 ILE HD12 H 3.385 -4.153 9.301 1.00 . A A . 6 ILE HD12 1 1
22 33667 1 1 6 ILE HD13 H 2.197 -2.875 9.043 1.00 . A A . 6 ILE HD13 1 1
22 33668 1 1 6 ILE HG13 H 2.075 -3.354 6.891 1.00 . A A . 6 ILE HG13 1 1
22 33669 1 1 6 ILE HG21 H -0.137 -3.978 7.244 1.00 . A A . 6 ILE HG21 1 1
22 33670 1 1 6 ILE HG22 H -0.652 -5.584 6.726 1.00 . A A . 6 ILE HG22 1 1
22 33671 1 1 6 ILE HG23 H -0.203 -5.301 8.407 1.00 . A A . 6 ILE HG23 1 1
22 33672 1 1 6 ILE N N 3.223 -7.084 7.451 1.00 . A A . 6 ILE N 1 1
22 33673 1 1 6 ILE O O 0.737 -8.216 6.345 1.00 . A A . 6 ILE O 1 1
22 33674 1 1 7 THR C C -2.239 -8.709 8.194 1.00 . A A . 7 THR C 1 1
22 33675 1 1 7 THR CA C -0.839 -9.292 8.354 1.00 . A A . 7 THR CA 1 1
22 33676 1 1 7 THR CB C -0.832 -10.259 9.552 1.00 . A A . 7 THR CB 1 1
22 33677 1 1 7 THR CG2 C 0.325 -11.243 9.448 1.00 . A A . 7 THR CG2 1 1
22 33678 1 1 7 THR H H 0.301 -7.852 9.408 1.00 . A A . 7 THR H 1 1
22 33679 1 1 7 THR HA H -0.589 -9.850 7.465 1.00 . A A . 7 THR HA 1 1
22 33680 1 1 7 THR HB H -1.759 -10.817 9.550 1.00 . A A . 7 THR HB 1 1
22 33681 1 1 7 THR HG1 H -1.344 -9.889 11.421 1.00 . A A . 7 THR HG1 1 1
22 33682 1 1 7 THR HG21 H -0.062 -12.249 9.394 1.00 . A A . 7 THR HG21 1 1
22 33683 1 1 7 THR HG22 H 0.957 -11.146 10.317 1.00 . A A . 7 THR HG22 1 1
22 33684 1 1 7 THR HG23 H 0.898 -11.029 8.558 1.00 . A A . 7 THR HG23 1 1
22 33685 1 1 7 THR N N 0.154 -8.237 8.518 1.00 . A A . 7 THR N 1 1
22 33686 1 1 7 THR O O -2.585 -7.716 8.833 1.00 . A A . 7 THR O 1 1
22 33687 1 1 7 THR OG1 O -0.732 -9.525 10.777 1.00 . A A . 7 THR OG1 1 1
22 33688 1 1 8 ALA C C -5.327 -10.050 6.787 1.00 . A A . 8 ALA C 1 1
22 33689 1 1 8 ALA CA C -4.402 -8.877 7.094 1.00 . A A . 8 ALA CA 1 1
22 33690 1 1 8 ALA CB C -4.427 -7.870 5.954 1.00 . A A . 8 ALA CB 1 1
22 33691 1 1 8 ALA H H -2.705 -10.119 6.856 1.00 . A A . 8 ALA H 1 1
22 33692 1 1 8 ALA HA H -4.753 -8.380 7.988 1.00 . A A . 8 ALA HA 1 1
22 33693 1 1 8 ALA HB1 H -4.979 -6.993 6.262 1.00 . A A . 8 ALA HB1 1 1
22 33694 1 1 8 ALA HB2 H -3.417 -7.591 5.698 1.00 . A A . 8 ALA HB2 1 1
22 33695 1 1 8 ALA HB3 H -4.907 -8.313 5.093 1.00 . A A . 8 ALA HB3 1 1
22 33696 1 1 8 ALA N N -3.040 -9.332 7.335 1.00 . A A . 8 ALA N 1 1
22 33697 1 1 8 ALA O O -4.868 -11.155 6.495 1.00 . A A . 8 ALA O 1 1
22 33698 1 1 9 ARG C C -8.583 -10.401 5.487 1.00 . A A . 9 ARG C 1 1
22 33699 1 1 9 ARG CA C -7.621 -10.841 6.586 1.00 . A A . 9 ARG CA 1 1
22 33700 1 1 9 ARG CB C -8.400 -11.174 7.858 1.00 . A A . 9 ARG CB 1 1
22 33701 1 1 9 ARG CD C -6.902 -12.022 9.690 1.00 . A A . 9 ARG CD 1 1
22 33702 1 1 9 ARG CG C -7.879 -12.401 8.587 1.00 . A A . 9 ARG CG 1 1
22 33703 1 1 9 ARG CZ C -7.846 -13.105 11.685 1.00 . A A . 9 ARG CZ 1 1
22 33704 1 1 9 ARG H H -6.935 -8.902 7.093 1.00 . A A . 9 ARG H 1 1
22 33705 1 1 9 ARG HA H -7.094 -11.723 6.254 1.00 . A A . 9 ARG HA 1 1
22 33706 1 1 9 ARG HB3 H -9.433 -11.348 7.598 1.00 . A A . 9 ARG HB3 1 1
22 33707 1 1 9 ARG HD3 H -7.190 -11.062 10.093 1.00 . A A . 9 ARG HD3 1 1
22 33708 1 1 9 ARG HE H -6.127 -13.618 10.816 1.00 . A A . 9 ARG HE 1 1
22 33709 1 1 9 ARG HG3 H -7.377 -13.044 7.880 1.00 . A A . 9 ARG HG3 1 1
22 33710 1 1 9 ARG HH11 H -8.956 -11.595 10.932 1.00 . A A . 9 ARG HH11 1 1
22 33711 1 1 9 ARG HH12 H -9.611 -12.367 12.338 1.00 . A A . 9 ARG HH12 1 1
22 33712 1 1 9 ARG HH21 H -6.977 -14.643 12.668 1.00 . A A . 9 ARG HH21 1 1
22 33713 1 1 9 ARG HH22 H -8.484 -14.100 13.325 1.00 . A A . 9 ARG HH22 1 1
22 33714 1 1 9 ARG N N -6.631 -9.803 6.855 1.00 . A A . 9 ARG N 1 1
22 33715 1 1 9 ARG NE N -6.888 -13.004 10.771 1.00 . A A . 9 ARG NE 1 1
22 33716 1 1 9 ARG NH1 N -8.890 -12.288 11.649 1.00 . A A . 9 ARG NH1 1 1
22 33717 1 1 9 ARG NH2 N -7.763 -14.025 12.638 1.00 . A A . 9 ARG NH2 1 1
22 33718 1 1 9 ARG O O -8.872 -9.213 5.340 1.00 . A A . 9 ARG O 1 1
22 33719 1 1 10 ILE C C -11.232 -10.326 4.146 1.00 . A A . 10 ILE C 1 1
22 33720 1 1 10 ILE CA C -10.008 -11.078 3.635 1.00 . A A . 10 ILE CA 1 1
22 33721 1 1 10 ILE CB C -10.470 -12.370 2.932 1.00 . A A . 10 ILE CB 1 1
22 33722 1 1 10 ILE CD1 C -9.539 -14.589 2.106 1.00 . A A . 10 ILE CD1 1 1
22 33723 1 1 10 ILE CG1 C -9.267 -13.124 2.362 1.00 . A A . 10 ILE CG1 1 1
22 33724 1 1 10 ILE CG2 C -11.469 -12.045 1.831 1.00 . A A . 10 ILE CG2 1 1
22 33725 1 1 10 ILE H H -8.810 -12.294 4.886 1.00 . A A . 10 ILE H 1 1
22 33726 1 1 10 ILE HA H -9.496 -10.461 2.911 1.00 . A A . 10 ILE HA 1 1
22 33727 1 1 10 ILE HB H -10.964 -12.993 3.662 1.00 . A A . 10 ILE HB 1 1
22 33728 1 1 10 ILE HD11 H -10.606 -14.751 2.044 1.00 . A A . 10 ILE HD11 1 1
22 33729 1 1 10 ILE HD12 H -9.078 -14.884 1.174 1.00 . A A . 10 ILE HD12 1 1
22 33730 1 1 10 ILE HD13 H -9.133 -15.178 2.913 1.00 . A A . 10 ILE HD13 1 1
22 33731 1 1 10 ILE HG13 H -8.445 -13.056 3.062 1.00 . A A . 10 ILE HG13 1 1
22 33732 1 1 10 ILE HG21 H -12.398 -11.719 2.274 1.00 . A A . 10 ILE HG21 1 1
22 33733 1 1 10 ILE HG22 H -11.073 -11.256 1.209 1.00 . A A . 10 ILE HG22 1 1
22 33734 1 1 10 ILE HG23 H -11.642 -12.925 1.232 1.00 . A A . 10 ILE HG23 1 1
22 33735 1 1 10 ILE N N -9.076 -11.366 4.720 1.00 . A A . 10 ILE N 1 1
22 33736 1 1 10 ILE O O -11.952 -10.811 5.018 1.00 . A A . 10 ILE O 1 1
22 33737 1 1 11 GLY C C -12.301 -7.487 5.225 1.00 . A A . 11 GLY C 1 1
22 33738 1 1 11 GLY CA C -12.600 -8.337 4.008 1.00 . A A . 11 GLY CA 1 1
22 33739 1 1 11 GLY H H -10.853 -8.802 2.904 1.00 . A A . 11 GLY H 1 1
22 33740 1 1 11 GLY HA2 H -12.886 -7.691 3.191 1.00 . A A . 11 GLY HA2 1 1
22 33741 1 1 11 GLY HA3 H -13.424 -8.996 4.237 1.00 . A A . 11 GLY HA3 1 1
22 33742 1 1 11 GLY N N -11.461 -9.138 3.595 1.00 . A A . 11 GLY N 1 1
22 33743 1 1 11 GLY O O -13.180 -6.796 5.739 1.00 . A A . 11 GLY O 1 1
22 33744 1 1 12 GLU C C -9.881 -5.511 6.439 1.00 . A A . 12 GLU C 1 1
22 33745 1 1 12 GLU CA C -10.644 -6.765 6.856 1.00 . A A . 12 GLU CA 1 1
22 33746 1 1 12 GLU CB C -9.776 -7.622 7.781 1.00 . A A . 12 GLU CB 1 1
22 33747 1 1 12 GLU CD C -11.903 -8.513 8.811 1.00 . A A . 12 GLU CD 1 1
22 33748 1 1 12 GLU CG C -10.497 -8.836 8.342 1.00 . A A . 12 GLU CG 1 1
22 33749 1 1 12 GLU H H -10.399 -8.106 5.237 1.00 . A A . 12 GLU H 1 1
22 33750 1 1 12 GLU HA H -11.535 -6.469 7.389 1.00 . A A . 12 GLU HA 1 1
22 33751 1 1 12 GLU HB3 H -9.444 -7.013 8.608 1.00 . A A . 12 GLU HB3 1 1
22 33752 1 1 12 GLU HG3 H -9.933 -9.219 9.179 1.00 . A A . 12 GLU HG3 1 1
22 33753 1 1 12 GLU N N -11.056 -7.537 5.690 1.00 . A A . 12 GLU N 1 1
22 33754 1 1 12 GLU O O -9.080 -5.525 5.504 1.00 . A A . 12 GLU O 1 1
22 33755 1 1 12 GLU OE1 O -12.068 -7.520 9.550 1.00 . A A . 12 GLU OE1 1 1
22 33756 1 1 12 GLU OE2 O -12.837 -9.254 8.440 1.00 . A A . 12 GLU OE2 1 1
22 33757 1 1 13 PRO C C -8.000 -3.132 7.234 1.00 . A A . 13 PRO C 1 1
22 33758 1 1 13 PRO CA C -9.480 -3.120 6.871 1.00 . A A . 13 PRO CA 1 1
22 33759 1 1 13 PRO CB C -10.241 -2.134 7.761 1.00 . A A . 13 PRO CB 1 1
22 33760 1 1 13 PRO CD C -11.076 -4.315 8.276 1.00 . A A . 13 PRO CD 1 1
22 33761 1 1 13 PRO CG C -10.779 -2.966 8.873 1.00 . A A . 13 PRO CG 1 1
22 33762 1 1 13 PRO HA H -9.593 -2.833 5.835 1.00 . A A . 13 PRO HA 1 1
22 33763 1 1 13 PRO HB3 H -11.035 -1.670 7.194 1.00 . A A . 13 PRO HB3 1 1
22 33764 1 1 13 PRO HD3 H -12.098 -4.355 7.928 1.00 . A A . 13 PRO HD3 1 1
22 33765 1 1 13 PRO HG3 H -11.684 -2.520 9.259 1.00 . A A . 13 PRO HG3 1 1
22 33766 1 1 13 PRO N N -10.134 -4.402 7.149 1.00 . A A . 13 PRO N 1 1
22 33767 1 1 13 PRO O O -7.597 -3.753 8.220 1.00 . A A . 13 PRO O 1 1
22 33768 1 1 14 LEU C C -5.206 -1.003 6.294 1.00 . A A . 14 LEU C 1 1
22 33769 1 1 14 LEU CA C -5.755 -2.376 6.672 1.00 . A A . 14 LEU CA 1 1
22 33770 1 1 14 LEU CB C -5.034 -3.464 5.875 1.00 . A A . 14 LEU CB 1 1
22 33771 1 1 14 LEU CD1 C -3.159 -3.850 7.493 1.00 . A A . 14 LEU CD1 1 1
22 33772 1 1 14 LEU CD2 C -2.915 -4.561 5.107 1.00 . A A . 14 LEU CD2 1 1
22 33773 1 1 14 LEU CG C -3.516 -3.529 6.050 1.00 . A A . 14 LEU CG 1 1
22 33774 1 1 14 LEU H H -7.571 -1.970 5.664 1.00 . A A . 14 LEU H 1 1
22 33775 1 1 14 LEU HA H -5.586 -2.541 7.726 1.00 . A A . 14 LEU HA 1 1
22 33776 1 1 14 LEU HB3 H -5.239 -3.296 4.828 1.00 . A A . 14 LEU HB3 1 1
22 33777 1 1 14 LEU HD11 H -4.045 -3.786 8.106 1.00 . A A . 14 LEU HD11 1 1
22 33778 1 1 14 LEU HD12 H -2.423 -3.143 7.848 1.00 . A A . 14 LEU HD12 1 1
22 33779 1 1 14 LEU HD13 H -2.752 -4.850 7.549 1.00 . A A . 14 LEU HD13 1 1
22 33780 1 1 14 LEU HD21 H -2.772 -5.491 5.637 1.00 . A A . 14 LEU HD21 1 1
22 33781 1 1 14 LEU HD22 H -1.963 -4.204 4.742 1.00 . A A . 14 LEU HD22 1 1
22 33782 1 1 14 LEU HD23 H -3.583 -4.721 4.273 1.00 . A A . 14 LEU HD23 1 1
22 33783 1 1 14 LEU HG H -3.091 -2.565 5.808 1.00 . A A . 14 LEU HG 1 1
22 33784 1 1 14 LEU N N -7.194 -2.445 6.434 1.00 . A A . 14 LEU N 1 1
22 33785 1 1 14 LEU O O -5.642 -0.396 5.319 1.00 . A A . 14 LEU O 1 1
22 33786 1 1 15 VAL C C -2.126 0.644 6.619 1.00 . A A . 15 VAL C 1 1
22 33787 1 1 15 VAL CA C -3.631 0.776 6.822 1.00 . A A . 15 VAL CA 1 1
22 33788 1 1 15 VAL CB C -3.897 1.758 7.979 1.00 . A A . 15 VAL CB 1 1
22 33789 1 1 15 VAL CG1 C -3.346 3.137 7.647 1.00 . A A . 15 VAL CG1 1 1
22 33790 1 1 15 VAL CG2 C -5.386 1.831 8.284 1.00 . A A . 15 VAL CG2 1 1
22 33791 1 1 15 VAL H H -3.938 -1.054 7.840 1.00 . A A . 15 VAL H 1 1
22 33792 1 1 15 VAL HA H -4.072 1.183 5.923 1.00 . A A . 15 VAL HA 1 1
22 33793 1 1 15 VAL HB H -3.388 1.393 8.858 1.00 . A A . 15 VAL HB 1 1
22 33794 1 1 15 VAL HG11 H -3.507 3.799 8.484 1.00 . A A . 15 VAL HG11 1 1
22 33795 1 1 15 VAL HG12 H -2.287 3.061 7.444 1.00 . A A . 15 VAL HG12 1 1
22 33796 1 1 15 VAL HG13 H -3.853 3.526 6.777 1.00 . A A . 15 VAL HG13 1 1
22 33797 1 1 15 VAL HG21 H -5.537 2.351 9.218 1.00 . A A . 15 VAL HG21 1 1
22 33798 1 1 15 VAL HG22 H -5.890 2.359 7.490 1.00 . A A . 15 VAL HG22 1 1
22 33799 1 1 15 VAL HG23 H -5.786 0.830 8.360 1.00 . A A . 15 VAL HG23 1 1
22 33800 1 1 15 VAL N N -4.244 -0.522 7.076 1.00 . A A . 15 VAL N 1 1
22 33801 1 1 15 VAL O O -1.478 -0.207 7.231 1.00 . A A . 15 VAL O 1 1
22 33802 1 1 16 LEU C C 0.448 2.873 5.550 1.00 . A A . 16 LEU C 1 1
22 33803 1 1 16 LEU CA C -0.144 1.469 5.471 1.00 . A A . 16 LEU CA 1 1
22 33804 1 1 16 LEU CB C 0.112 0.871 4.087 1.00 . A A . 16 LEU CB 1 1
22 33805 1 1 16 LEU CD1 C 0.103 -1.080 2.513 1.00 . A A . 16 LEU CD1 1 1
22 33806 1 1 16 LEU CD2 C 0.537 -1.444 4.949 1.00 . A A . 16 LEU CD2 1 1
22 33807 1 1 16 LEU CG C -0.220 -0.612 3.924 1.00 . A A . 16 LEU CG 1 1
22 33808 1 1 16 LEU H H -2.142 2.145 5.300 1.00 . A A . 16 LEU H 1 1
22 33809 1 1 16 LEU HA H 0.333 0.848 6.216 1.00 . A A . 16 LEU HA 1 1
22 33810 1 1 16 LEU HB3 H 1.160 1.004 3.859 1.00 . A A . 16 LEU HB3 1 1
22 33811 1 1 16 LEU HD11 H 1.174 -1.161 2.397 1.00 . A A . 16 LEU HD11 1 1
22 33812 1 1 16 LEU HD12 H -0.283 -0.367 1.800 1.00 . A A . 16 LEU HD12 1 1
22 33813 1 1 16 LEU HD13 H -0.353 -2.044 2.341 1.00 . A A . 16 LEU HD13 1 1
22 33814 1 1 16 LEU HD21 H 1.540 -1.060 5.056 1.00 . A A . 16 LEU HD21 1 1
22 33815 1 1 16 LEU HD22 H 0.577 -2.471 4.620 1.00 . A A . 16 LEU HD22 1 1
22 33816 1 1 16 LEU HD23 H 0.028 -1.391 5.901 1.00 . A A . 16 LEU HD23 1 1
22 33817 1 1 16 LEU HG H -1.279 -0.757 4.088 1.00 . A A . 16 LEU HG 1 1
22 33818 1 1 16 LEU N N -1.575 1.490 5.756 1.00 . A A . 16 LEU N 1 1
22 33819 1 1 16 LEU O O -0.216 3.858 5.227 1.00 . A A . 16 LEU O 1 1
22 33820 1 1 17 LYS C C 3.531 4.339 5.091 1.00 . A A . 17 LYS C 1 1
22 33821 1 1 17 LYS CA C 2.388 4.240 6.096 1.00 . A A . 17 LYS CA 1 1
22 33822 1 1 17 LYS CB C 2.925 4.425 7.517 1.00 . A A . 17 LYS CB 1 1
22 33823 1 1 17 LYS CD C 3.407 6.139 9.288 1.00 . A A . 17 LYS CD 1 1
22 33824 1 1 17 LYS CE C 2.012 6.509 9.770 1.00 . A A . 17 LYS CE 1 1
22 33825 1 1 17 LYS CG C 3.418 5.833 7.800 1.00 . A A . 17 LYS CG 1 1
22 33826 1 1 17 LYS H H 2.181 2.136 6.220 1.00 . A A . 17 LYS H 1 1
22 33827 1 1 17 LYS HA H 1.670 5.018 5.887 1.00 . A A . 17 LYS HA 1 1
22 33828 1 1 17 LYS HB3 H 3.747 3.741 7.670 1.00 . A A . 17 LYS HB3 1 1
22 33829 1 1 17 LYS HD3 H 4.076 6.966 9.482 1.00 . A A . 17 LYS HD3 1 1
22 33830 1 1 17 LYS HE3 H 1.370 5.648 9.666 1.00 . A A . 17 LYS HE3 1 1
22 33831 1 1 17 LYS HG3 H 2.778 6.539 7.291 1.00 . A A . 17 LYS HG3 1 1
22 33832 1 1 17 LYS HZ1 H 2.916 7.407 11.425 1.00 . A A . 17 LYS HZ1 1 1
22 33833 1 1 17 LYS HZ2 H 1.891 6.120 11.818 1.00 . A A . 17 LYS HZ2 1 1
22 33834 1 1 17 LYS HZ3 H 1.238 7.613 11.365 1.00 . A A . 17 LYS HZ3 1 1
22 33835 1 1 17 LYS N N 1.703 2.957 5.978 1.00 . A A . 17 LYS N 1 1
22 33836 1 1 17 LYS NZ N 2.014 6.943 11.194 1.00 . A A . 17 LYS NZ 1 1
22 33837 1 1 17 LYS O O 4.124 3.331 4.707 1.00 . A A . 17 LYS O 1 1
22 33838 1 1 18 CYS C C 6.108 6.452 4.386 1.00 . A A . 18 CYS C 1 1
22 33839 1 1 18 CYS CA C 4.908 5.795 3.710 1.00 . A A . 18 CYS CA 1 1
22 33840 1 1 18 CYS CB C 4.412 6.675 2.561 1.00 . A A . 18 CYS CB 1 1
22 33841 1 1 18 CYS H H 3.327 6.327 5.012 1.00 . A A . 18 CYS H 1 1
22 33842 1 1 18 CYS HA H 5.214 4.839 3.314 1.00 . A A . 18 CYS HA 1 1
22 33843 1 1 18 CYS HB3 H 3.921 7.546 2.971 1.00 . A A . 18 CYS HB3 1 1
22 33844 1 1 18 CYS N N 3.836 5.562 4.669 1.00 . A A . 18 CYS N 1 1
22 33845 1 1 18 CYS O O 6.120 7.661 4.621 1.00 . A A . 18 CYS O 1 1
22 33846 1 1 18 CYS SG S 5.730 7.254 1.445 1.00 . A A . 18 CYS SG 1 1
22 33847 1 1 19 LYS C C 8.952 7.277 4.530 1.00 . A A . 19 LYS C 1 1
22 33848 1 1 19 LYS CA C 8.327 6.148 5.344 1.00 . A A . 19 LYS CA 1 1
22 33849 1 1 19 LYS CB C 9.339 5.014 5.526 1.00 . A A . 19 LYS CB 1 1
22 33850 1 1 19 LYS CD C 8.106 4.283 7.588 1.00 . A A . 19 LYS CD 1 1
22 33851 1 1 19 LYS CE C 9.055 5.053 8.494 1.00 . A A . 19 LYS CE 1 1
22 33852 1 1 19 LYS CG C 8.795 3.834 6.311 1.00 . A A . 19 LYS CG 1 1
22 33853 1 1 19 LYS H H 7.052 4.692 4.484 1.00 . A A . 19 LYS H 1 1
22 33854 1 1 19 LYS HA H 8.048 6.531 6.313 1.00 . A A . 19 LYS HA 1 1
22 33855 1 1 19 LYS HB3 H 10.203 5.401 6.050 1.00 . A A . 19 LYS HB3 1 1
22 33856 1 1 19 LYS HD3 H 7.744 3.413 8.117 1.00 . A A . 19 LYS HD3 1 1
22 33857 1 1 19 LYS HE3 H 10.024 5.099 8.020 1.00 . A A . 19 LYS HE3 1 1
22 33858 1 1 19 LYS HG3 H 9.614 3.177 6.568 1.00 . A A . 19 LYS HG3 1 1
22 33859 1 1 19 LYS HZ1 H 7.535 6.463 8.752 1.00 . A A . 19 LYS HZ1 1 1
22 33860 1 1 19 LYS HZ2 H 8.923 7.081 8.010 1.00 . A A . 19 LYS HZ2 1 1
22 33861 1 1 19 LYS HZ3 H 8.921 6.772 9.673 1.00 . A A . 19 LYS HZ3 1 1
22 33862 1 1 19 LYS N N 7.120 5.646 4.696 1.00 . A A . 19 LYS N 1 1
22 33863 1 1 19 LYS NZ N 8.574 6.439 8.750 1.00 . A A . 19 LYS NZ 1 1
22 33864 1 1 19 LYS O O 9.211 7.125 3.337 1.00 . A A . 19 LYS O 1 1
22 33865 1 1 20 GLY C C 8.947 10.800 4.631 1.00 . A A . 20 GLY C 1 1
22 33866 1 1 20 GLY CA C 9.787 9.545 4.506 1.00 . A A . 20 GLY CA 1 1
22 33867 1 1 20 GLY H H 8.965 8.471 6.135 1.00 . A A . 20 GLY H 1 1
22 33868 1 1 20 GLY HA2 H 10.762 9.734 4.930 1.00 . A A . 20 GLY HA2 1 1
22 33869 1 1 20 GLY HA3 H 9.902 9.306 3.459 1.00 . A A . 20 GLY HA3 1 1
22 33870 1 1 20 GLY N N 9.193 8.409 5.185 1.00 . A A . 20 GLY N 1 1
22 33871 1 1 20 GLY O O 9.478 11.899 4.790 1.00 . A A . 20 GLY O 1 1
22 33872 1 1 21 ALA C C 6.277 11.985 6.107 1.00 . A A . 21 ALA C 1 1
22 33873 1 1 21 ALA CA C 6.712 11.765 4.663 1.00 . A A . 21 ALA CA 1 1
22 33874 1 1 21 ALA CB C 5.500 11.545 3.771 1.00 . A A . 21 ALA CB 1 1
22 33875 1 1 21 ALA H H 7.266 9.737 4.430 1.00 . A A . 21 ALA H 1 1
22 33876 1 1 21 ALA HA H 7.229 12.648 4.316 1.00 . A A . 21 ALA HA 1 1
22 33877 1 1 21 ALA HB1 H 5.803 11.593 2.734 1.00 . A A . 21 ALA HB1 1 1
22 33878 1 1 21 ALA HB2 H 5.073 10.576 3.977 1.00 . A A . 21 ALA HB2 1 1
22 33879 1 1 21 ALA HB3 H 4.766 12.312 3.968 1.00 . A A . 21 ALA HB3 1 1
22 33880 1 1 21 ALA N N 7.629 10.637 4.556 1.00 . A A . 21 ALA N 1 1
22 33881 1 1 21 ALA O O 5.909 11.049 6.819 1.00 . A A . 21 ALA O 1 1
22 33882 1 1 22 PRO C C 4.430 13.483 8.152 1.00 . A A . 22 PRO C 1 1
22 33883 1 1 22 PRO CA C 5.931 13.619 7.918 1.00 . A A . 22 PRO CA 1 1
22 33884 1 1 22 PRO CB C 6.357 15.086 8.022 1.00 . A A . 22 PRO CB 1 1
22 33885 1 1 22 PRO CD C 6.747 14.413 5.761 1.00 . A A . 22 PRO CD 1 1
22 33886 1 1 22 PRO CG C 6.348 15.583 6.617 1.00 . A A . 22 PRO CG 1 1
22 33887 1 1 22 PRO HA H 6.463 13.035 8.655 1.00 . A A . 22 PRO HA 1 1
22 33888 1 1 22 PRO HB3 H 7.343 15.148 8.455 1.00 . A A . 22 PRO HB3 1 1
22 33889 1 1 22 PRO HD3 H 7.816 14.403 5.611 1.00 . A A . 22 PRO HD3 1 1
22 33890 1 1 22 PRO HG3 H 7.061 16.387 6.509 1.00 . A A . 22 PRO HG3 1 1
22 33891 1 1 22 PRO N N 6.318 13.248 6.554 1.00 . A A . 22 PRO N 1 1
22 33892 1 1 22 PRO O O 3.726 12.839 7.374 1.00 . A A . 22 PRO O 1 1
22 33893 1 1 23 LYS C C 1.668 14.364 8.347 1.00 . A A . 23 LYS C 1 1
22 33894 1 1 23 LYS CA C 2.529 14.041 9.565 1.00 . A A . 23 LYS CA 1 1
22 33895 1 1 23 LYS CB C 2.216 15.024 10.697 1.00 . A A . 23 LYS CB 1 1
22 33896 1 1 23 LYS CD C 4.070 14.862 12.385 1.00 . A A . 23 LYS CD 1 1
22 33897 1 1 23 LYS CE C 4.338 14.826 13.881 1.00 . A A . 23 LYS CE 1 1
22 33898 1 1 23 LYS CG C 2.624 14.517 12.070 1.00 . A A . 23 LYS CG 1 1
22 33899 1 1 23 LYS H H 4.557 14.591 9.811 1.00 . A A . 23 LYS H 1 1
22 33900 1 1 23 LYS HA H 2.302 13.039 9.896 1.00 . A A . 23 LYS HA 1 1
22 33901 1 1 23 LYS HB3 H 1.152 15.214 10.707 1.00 . A A . 23 LYS HB3 1 1
22 33902 1 1 23 LYS HD3 H 4.282 15.854 12.013 1.00 . A A . 23 LYS HD3 1 1
22 33903 1 1 23 LYS HE3 H 5.389 14.631 14.040 1.00 . A A . 23 LYS HE3 1 1
22 33904 1 1 23 LYS HG3 H 2.505 13.443 12.098 1.00 . A A . 23 LYS HG3 1 1
22 33905 1 1 23 LYS HZ1 H 3.054 16.022 15.012 1.00 . A A . 23 LYS HZ1 1 1
22 33906 1 1 23 LYS HZ2 H 3.924 16.872 13.835 1.00 . A A . 23 LYS HZ2 1 1
22 33907 1 1 23 LYS HZ3 H 4.695 16.361 15.251 1.00 . A A . 23 LYS HZ3 1 1
22 33908 1 1 23 LYS N N 3.946 14.093 9.228 1.00 . A A . 23 LYS N 1 1
22 33909 1 1 23 LYS NZ N 3.977 16.111 14.541 1.00 . A A . 23 LYS NZ 1 1
22 33910 1 1 23 LYS O O 0.746 13.621 8.011 1.00 . A A . 23 LYS O 1 1
22 33911 1 1 24 LYS C C 2.097 15.778 5.252 1.00 . A A . 24 LYS C 1 1
22 33912 1 1 24 LYS CA C 1.235 15.895 6.505 1.00 . A A . 24 LYS CA 1 1
22 33913 1 1 24 LYS CB C 0.749 17.339 6.668 1.00 . A A . 24 LYS CB 1 1
22 33914 1 1 24 LYS CD C -1.256 17.948 8.055 1.00 . A A . 24 LYS CD 1 1
22 33915 1 1 24 LYS CE C -2.756 18.197 8.048 1.00 . A A . 24 LYS CE 1 1
22 33916 1 1 24 LYS CG C -0.764 17.470 6.698 1.00 . A A . 24 LYS CG 1 1
22 33917 1 1 24 LYS H H 2.723 16.028 8.005 1.00 . A A . 24 LYS H 1 1
22 33918 1 1 24 LYS HA H 0.379 15.246 6.402 1.00 . A A . 24 LYS HA 1 1
22 33919 1 1 24 LYS HB3 H 1.125 17.927 5.844 1.00 . A A . 24 LYS HB3 1 1
22 33920 1 1 24 LYS HD3 H -0.747 18.866 8.308 1.00 . A A . 24 LYS HD3 1 1
22 33921 1 1 24 LYS HE3 H -3.237 17.398 7.503 1.00 . A A . 24 LYS HE3 1 1
22 33922 1 1 24 LYS HG3 H -1.205 16.508 6.484 1.00 . A A . 24 LYS HG3 1 1
22 33923 1 1 24 LYS HZ1 H -3.615 17.300 9.728 1.00 . A A . 24 LYS HZ1 1 1
22 33924 1 1 24 LYS HZ2 H -4.138 18.885 9.454 1.00 . A A . 24 LYS HZ2 1 1
22 33925 1 1 24 LYS HZ3 H -2.598 18.602 10.091 1.00 . A A . 24 LYS HZ3 1 1
22 33926 1 1 24 LYS N N 1.977 15.476 7.688 1.00 . A A . 24 LYS N 1 1
22 33927 1 1 24 LYS NZ N -3.316 18.249 9.426 1.00 . A A . 24 LYS NZ 1 1
22 33928 1 1 24 LYS O O 3.323 15.869 5.302 1.00 . A A . 24 LYS O 1 1
22 33929 1 1 25 PRO C C 2.739 16.755 2.342 1.00 . A A . 25 PRO C 1 1
22 33930 1 1 25 PRO CA C 2.127 15.440 2.811 1.00 . A A . 25 PRO CA 1 1
22 33931 1 1 25 PRO CB C 1.013 14.999 1.859 1.00 . A A . 25 PRO CB 1 1
22 33932 1 1 25 PRO CD C -0.021 15.456 3.966 1.00 . A A . 25 PRO CD 1 1
22 33933 1 1 25 PRO CG C -0.240 15.513 2.479 1.00 . A A . 25 PRO CG 1 1
22 33934 1 1 25 PRO HA H 2.894 14.680 2.847 1.00 . A A . 25 PRO HA 1 1
22 33935 1 1 25 PRO HB3 H 1.003 13.922 1.785 1.00 . A A . 25 PRO HB3 1 1
22 33936 1 1 25 PRO HD3 H -0.368 14.513 4.362 1.00 . A A . 25 PRO HD3 1 1
22 33937 1 1 25 PRO HG3 H -1.073 14.884 2.199 1.00 . A A . 25 PRO HG3 1 1
22 33938 1 1 25 PRO N N 1.441 15.572 4.101 1.00 . A A . 25 PRO N 1 1
22 33939 1 1 25 PRO O O 2.038 17.699 1.976 1.00 . A A . 25 PRO O 1 1
22 33940 1 1 26 PRO C C 4.715 18.258 0.427 1.00 . A A . 26 PRO C 1 1
22 33941 1 1 26 PRO CA C 4.814 18.019 1.929 1.00 . A A . 26 PRO CA 1 1
22 33942 1 1 26 PRO CB C 6.260 17.703 2.325 1.00 . A A . 26 PRO CB 1 1
22 33943 1 1 26 PRO CD C 4.979 15.736 2.775 1.00 . A A . 26 PRO CD 1 1
22 33944 1 1 26 PRO CG C 6.335 16.216 2.337 1.00 . A A . 26 PRO CG 1 1
22 33945 1 1 26 PRO HA H 4.478 18.898 2.457 1.00 . A A . 26 PRO HA 1 1
22 33946 1 1 26 PRO HB3 H 6.466 18.117 3.302 1.00 . A A . 26 PRO HB3 1 1
22 33947 1 1 26 PRO HD3 H 4.951 15.610 3.848 1.00 . A A . 26 PRO HD3 1 1
22 33948 1 1 26 PRO HG3 H 7.091 15.893 3.036 1.00 . A A . 26 PRO HG3 1 1
22 33949 1 1 26 PRO N N 4.080 16.822 2.352 1.00 . A A . 26 PRO N 1 1
22 33950 1 1 26 PRO O O 3.869 19.024 -0.033 1.00 . A A . 26 PRO O 1 1
22 33951 1 1 27 GLN C C 4.895 16.564 -2.451 1.00 . A A . 27 GLN C 1 1
22 33952 1 1 27 GLN CA C 5.595 17.744 -1.784 1.00 . A A . 27 GLN CA 1 1
22 33953 1 1 27 GLN CB C 7.032 17.857 -2.297 1.00 . A A . 27 GLN CB 1 1
22 33954 1 1 27 GLN CD C 7.302 20.273 -2.983 1.00 . A A . 27 GLN CD 1 1
22 33955 1 1 27 GLN CG C 7.684 19.195 -1.988 1.00 . A A . 27 GLN CG 1 1
22 33956 1 1 27 GLN H H 6.236 17.004 0.093 1.00 . A A . 27 GLN H 1 1
22 33957 1 1 27 GLN HA H 5.062 18.648 -2.030 1.00 . A A . 27 GLN HA 1 1
22 33958 1 1 27 GLN HB3 H 7.030 17.721 -3.368 1.00 . A A . 27 GLN HB3 1 1
22 33959 1 1 27 GLN HE21 H 8.250 21.644 -1.898 1.00 . A A . 27 GLN HE21 1 1
22 33960 1 1 27 GLN HE22 H 7.492 22.220 -3.339 1.00 . A A . 27 GLN HE22 1 1
22 33961 1 1 27 GLN HG3 H 8.756 19.071 -2.007 1.00 . A A . 27 GLN HG3 1 1
22 33962 1 1 27 GLN N N 5.586 17.599 -0.332 1.00 . A A . 27 GLN N 1 1
22 33963 1 1 27 GLN NE2 N 7.723 21.504 -2.714 1.00 . A A . 27 GLN NE2 1 1
22 33964 1 1 27 GLN O O 4.373 15.677 -1.777 1.00 . A A . 27 GLN O 1 1
22 33965 1 1 27 GLN OE1 O 6.635 20.004 -3.983 1.00 . A A . 27 GLN OE1 1 1
22 33966 1 1 28 ARG C C 4.945 14.157 -4.283 1.00 . A A . 28 ARG C 1 1
22 33967 1 1 28 ARG CA C 4.254 15.492 -4.540 1.00 . A A . 28 ARG CA 1 1
22 33968 1 1 28 ARG CB C 4.281 15.813 -6.034 1.00 . A A . 28 ARG CB 1 1
22 33969 1 1 28 ARG CD C 2.061 16.897 -6.495 1.00 . A A . 28 ARG CD 1 1
22 33970 1 1 28 ARG CG C 3.563 17.105 -6.394 1.00 . A A . 28 ARG CG 1 1
22 33971 1 1 28 ARG CZ C 0.467 15.813 -8.023 1.00 . A A . 28 ARG CZ 1 1
22 33972 1 1 28 ARG H H 5.324 17.296 -4.262 1.00 . A A . 28 ARG H 1 1
22 33973 1 1 28 ARG HA H 3.227 15.420 -4.215 1.00 . A A . 28 ARG HA 1 1
22 33974 1 1 28 ARG HB3 H 3.811 15.005 -6.573 1.00 . A A . 28 ARG HB3 1 1
22 33975 1 1 28 ARG HD3 H 1.591 17.851 -6.682 1.00 . A A . 28 ARG HD3 1 1
22 33976 1 1 28 ARG HE H 2.428 15.451 -7.975 1.00 . A A . 28 ARG HE 1 1
22 33977 1 1 28 ARG HG3 H 3.934 17.459 -7.344 1.00 . A A . 28 ARG HG3 1 1
22 33978 1 1 28 ARG HH11 H -0.350 17.156 -6.754 1.00 . A A . 28 ARG HH11 1 1
22 33979 1 1 28 ARG HH12 H -1.463 16.386 -7.836 1.00 . A A . 28 ARG HH12 1 1
22 33980 1 1 28 ARG HH21 H 0.975 14.429 -9.405 1.00 . A A . 28 ARG HH21 1 1
22 33981 1 1 28 ARG HH22 H -0.708 14.833 -9.343 1.00 . A A . 28 ARG HH22 1 1
22 33982 1 1 28 ARG N N 4.890 16.561 -3.781 1.00 . A A . 28 ARG N 1 1
22 33983 1 1 28 ARG NE N 1.706 15.974 -7.571 1.00 . A A . 28 ARG NE 1 1
22 33984 1 1 28 ARG NH1 N -0.531 16.509 -7.493 1.00 . A A . 28 ARG NH1 1 1
22 33985 1 1 28 ARG NH2 N 0.224 14.955 -9.005 1.00 . A A . 28 ARG NH2 1 1
22 33986 1 1 28 ARG O O 6.173 14.067 -4.302 1.00 . A A . 28 ARG O 1 1
22 33987 1 1 29 LEU C C 3.902 10.727 -4.545 1.00 . A A . 29 LEU C 1 1
22 33988 1 1 29 LEU CA C 4.685 11.788 -3.780 1.00 . A A . 29 LEU CA 1 1
22 33989 1 1 29 LEU CB C 4.645 11.488 -2.282 1.00 . A A . 29 LEU CB 1 1
22 33990 1 1 29 LEU CD1 C 2.158 11.469 -1.960 1.00 . A A . 29 LEU CD1 1 1
22 33991 1 1 29 LEU CD2 C 3.665 11.895 -0.010 1.00 . A A . 29 LEU CD2 1 1
22 33992 1 1 29 LEU CG C 3.471 12.088 -1.506 1.00 . A A . 29 LEU CG 1 1
22 33993 1 1 29 LEU H H 3.178 13.253 -4.040 1.00 . A A . 29 LEU H 1 1
22 33994 1 1 29 LEU HA H 5.711 11.773 -4.115 1.00 . A A . 29 LEU HA 1 1
22 33995 1 1 29 LEU HB3 H 5.559 11.864 -1.844 1.00 . A A . 29 LEU HB3 1 1
22 33996 1 1 29 LEU HD11 H 1.522 11.306 -1.103 1.00 . A A . 29 LEU HD11 1 1
22 33997 1 1 29 LEU HD12 H 2.356 10.524 -2.445 1.00 . A A . 29 LEU HD12 1 1
22 33998 1 1 29 LEU HD13 H 1.668 12.134 -2.653 1.00 . A A . 29 LEU HD13 1 1
22 33999 1 1 29 LEU HD21 H 4.308 11.044 0.163 1.00 . A A . 29 LEU HD21 1 1
22 34000 1 1 29 LEU HD22 H 2.707 11.723 0.458 1.00 . A A . 29 LEU HD22 1 1
22 34001 1 1 29 LEU HD23 H 4.118 12.781 0.412 1.00 . A A . 29 LEU HD23 1 1
22 34002 1 1 29 LEU HG H 3.423 13.150 -1.704 1.00 . A A . 29 LEU HG 1 1
22 34003 1 1 29 LEU N N 4.150 13.121 -4.041 1.00 . A A . 29 LEU N 1 1
22 34004 1 1 29 LEU O O 2.687 10.840 -4.714 1.00 . A A . 29 LEU O 1 1
22 34005 1 1 30 GLU C C 4.210 7.270 -5.063 1.00 . A A . 30 GLU C 1 1
22 34006 1 1 30 GLU CA C 3.974 8.613 -5.749 1.00 . A A . 30 GLU CA 1 1
22 34007 1 1 30 GLU CB C 4.512 8.569 -7.181 1.00 . A A . 30 GLU CB 1 1
22 34008 1 1 30 GLU CD C 3.899 8.332 -9.620 1.00 . A A . 30 GLU CD 1 1
22 34009 1 1 30 GLU CG C 3.519 8.013 -8.188 1.00 . A A . 30 GLU CG 1 1
22 34010 1 1 30 GLU H H 5.569 9.663 -4.836 1.00 . A A . 30 GLU H 1 1
22 34011 1 1 30 GLU HA H 2.912 8.806 -5.779 1.00 . A A . 30 GLU HA 1 1
22 34012 1 1 30 GLU HB3 H 5.397 7.952 -7.201 1.00 . A A . 30 GLU HB3 1 1
22 34013 1 1 30 GLU HG3 H 2.545 8.433 -7.986 1.00 . A A . 30 GLU HG3 1 1
22 34014 1 1 30 GLU N N 4.605 9.696 -5.003 1.00 . A A . 30 GLU N 1 1
22 34015 1 1 30 GLU O O 5.331 6.951 -4.672 1.00 . A A . 30 GLU O 1 1
22 34016 1 1 30 GLU OE1 O 5.096 8.213 -9.956 1.00 . A A . 30 GLU OE1 1 1
22 34017 1 1 30 GLU OE2 O 3.000 8.702 -10.404 1.00 . A A . 30 GLU OE2 1 1
22 34018 1 1 31 TRP C C 2.779 4.079 -5.235 1.00 . A A . 31 TRP C 1 1
22 34019 1 1 31 TRP CA C 3.236 5.181 -4.284 1.00 . A A . 31 TRP CA 1 1
22 34020 1 1 31 TRP CB C 2.392 5.155 -3.009 1.00 . A A . 31 TRP CB 1 1
22 34021 1 1 31 TRP CD1 C 3.619 7.194 -2.057 1.00 . A A . 31 TRP CD1 1 1
22 34022 1 1 31 TRP CD2 C 1.490 7.005 -1.390 1.00 . A A . 31 TRP CD2 1 1
22 34023 1 1 31 TRP CE2 C 2.046 8.158 -0.800 1.00 . A A . 31 TRP CE2 1 1
22 34024 1 1 31 TRP CE3 C 0.157 6.685 -1.115 1.00 . A A . 31 TRP CE3 1 1
22 34025 1 1 31 TRP CG C 2.513 6.404 -2.191 1.00 . A A . 31 TRP CG 1 1
22 34026 1 1 31 TRP CH2 C 0.014 8.648 0.298 1.00 . A A . 31 TRP CH2 1 1
22 34027 1 1 31 TRP CZ2 C 1.315 8.987 0.047 1.00 . A A . 31 TRP CZ2 1 1
22 34028 1 1 31 TRP CZ3 C -0.566 7.509 -0.273 1.00 . A A . 31 TRP CZ3 1 1
22 34029 1 1 31 TRP H H 2.277 6.800 -5.257 1.00 . A A . 31 TRP H 1 1
22 34030 1 1 31 TRP HA H 4.270 5.011 -4.026 1.00 . A A . 31 TRP HA 1 1
22 34031 1 1 31 TRP HB3 H 2.706 4.322 -2.396 1.00 . A A . 31 TRP HB3 1 1
22 34032 1 1 31 TRP HD1 H 4.564 7.002 -2.543 1.00 . A A . 31 TRP HD1 1 1
22 34033 1 1 31 TRP HE1 H 3.978 8.955 -0.973 1.00 . A A . 31 TRP HE1 1 1
22 34034 1 1 31 TRP HE3 H -0.306 5.810 -1.546 1.00 . A A . 31 TRP HE3 1 1
22 34035 1 1 31 TRP HH2 H -0.589 9.263 0.950 1.00 . A A . 31 TRP HH2 1 1
22 34036 1 1 31 TRP HZ2 H 1.748 9.871 0.494 1.00 . A A . 31 TRP HZ2 1 1
22 34037 1 1 31 TRP HZ3 H -1.597 7.277 -0.049 1.00 . A A . 31 TRP HZ3 1 1
22 34038 1 1 31 TRP N N 3.145 6.491 -4.923 1.00 . A A . 31 TRP N 1 1
22 34039 1 1 31 TRP NE1 N 3.345 8.250 -1.223 1.00 . A A . 31 TRP NE1 1 1
22 34040 1 1 31 TRP O O 1.862 4.273 -6.032 1.00 . A A . 31 TRP O 1 1
22 34041 1 1 32 LYS C C 3.048 0.493 -5.186 1.00 . A A . 32 LYS C 1 1
22 34042 1 1 32 LYS CA C 3.084 1.787 -5.994 1.00 . A A . 32 LYS CA 1 1
22 34043 1 1 32 LYS CB C 4.094 1.659 -7.136 1.00 . A A . 32 LYS CB 1 1
22 34044 1 1 32 LYS CD C 5.072 3.926 -7.603 1.00 . A A . 32 LYS CD 1 1
22 34045 1 1 32 LYS CE C 5.638 4.719 -8.769 1.00 . A A . 32 LYS CE 1 1
22 34046 1 1 32 LYS CG C 4.104 2.854 -8.075 1.00 . A A . 32 LYS CG 1 1
22 34047 1 1 32 LYS H H 4.147 2.827 -4.488 1.00 . A A . 32 LYS H 1 1
22 34048 1 1 32 LYS HA H 2.104 1.965 -6.409 1.00 . A A . 32 LYS HA 1 1
22 34049 1 1 32 LYS HB3 H 3.855 0.777 -7.714 1.00 . A A . 32 LYS HB3 1 1
22 34050 1 1 32 LYS HD3 H 5.886 3.453 -7.070 1.00 . A A . 32 LYS HD3 1 1
22 34051 1 1 32 LYS HE3 H 4.839 5.291 -9.219 1.00 . A A . 32 LYS HE3 1 1
22 34052 1 1 32 LYS HG3 H 3.109 3.274 -8.119 1.00 . A A . 32 LYS HG3 1 1
22 34053 1 1 32 LYS HZ1 H 6.449 6.632 -8.550 1.00 . A A . 32 LYS HZ1 1 1
22 34054 1 1 32 LYS HZ2 H 7.602 5.427 -8.834 1.00 . A A . 32 LYS HZ2 1 1
22 34055 1 1 32 LYS HZ3 H 6.876 5.560 -7.313 1.00 . A A . 32 LYS HZ3 1 1
22 34056 1 1 32 LYS N N 3.424 2.921 -5.144 1.00 . A A . 32 LYS N 1 1
22 34057 1 1 32 LYS NZ N 6.716 5.650 -8.336 1.00 . A A . 32 LYS NZ 1 1
22 34058 1 1 32 LYS O O 3.908 0.257 -4.336 1.00 . A A . 32 LYS O 1 1
22 34059 1 1 33 LEU C C 1.601 -2.742 -5.736 1.00 . A A . 33 LEU C 1 1
22 34060 1 1 33 LEU CA C 1.904 -1.612 -4.756 1.00 . A A . 33 LEU CA 1 1
22 34061 1 1 33 LEU CB C 0.791 -1.515 -3.712 1.00 . A A . 33 LEU CB 1 1
22 34062 1 1 33 LEU CD1 C 0.448 0.967 -3.744 1.00 . A A . 33 LEU CD1 1 1
22 34063 1 1 33 LEU CD2 C -0.876 -0.496 -5.281 1.00 . A A . 33 LEU CD2 1 1
22 34064 1 1 33 LEU CG C -0.222 -0.388 -3.912 1.00 . A A . 33 LEU CG 1 1
22 34065 1 1 33 LEU H H 1.396 -0.098 -6.145 1.00 . A A . 33 LEU H 1 1
22 34066 1 1 33 LEU HA H 2.838 -1.825 -4.258 1.00 . A A . 33 LEU HA 1 1
22 34067 1 1 33 LEU HB3 H 1.257 -1.375 -2.746 1.00 . A A . 33 LEU HB3 1 1
22 34068 1 1 33 LEU HD11 H -0.154 1.588 -3.099 1.00 . A A . 33 LEU HD11 1 1
22 34069 1 1 33 LEU HD12 H 0.547 1.442 -4.709 1.00 . A A . 33 LEU HD12 1 1
22 34070 1 1 33 LEU HD13 H 1.426 0.834 -3.307 1.00 . A A . 33 LEU HD13 1 1
22 34071 1 1 33 LEU HD21 H -0.459 0.253 -5.939 1.00 . A A . 33 LEU HD21 1 1
22 34072 1 1 33 LEU HD22 H -1.940 -0.339 -5.184 1.00 . A A . 33 LEU HD22 1 1
22 34073 1 1 33 LEU HD23 H -0.692 -1.478 -5.692 1.00 . A A . 33 LEU HD23 1 1
22 34074 1 1 33 LEU HG H -0.997 -0.471 -3.163 1.00 . A A . 33 LEU HG 1 1
22 34075 1 1 33 LEU N N 2.051 -0.341 -5.457 1.00 . A A . 33 LEU N 1 1
22 34076 1 1 33 LEU O O 0.857 -2.559 -6.698 1.00 . A A . 33 LEU O 1 1
22 34077 1 1 34 ASN C C 1.179 -6.149 -5.611 1.00 . A A . 34 ASN C 1 1
22 34078 1 1 34 ASN CA C 1.974 -5.070 -6.340 1.00 . A A . 34 ASN CA 1 1
22 34079 1 1 34 ASN CB C 3.318 -5.635 -6.805 1.00 . A A . 34 ASN CB 1 1
22 34080 1 1 34 ASN CG C 3.171 -6.973 -7.506 1.00 . A A . 34 ASN CG 1 1
22 34081 1 1 34 ASN H H 2.767 -3.994 -4.699 1.00 . A A . 34 ASN H 1 1
22 34082 1 1 34 ASN HA H 1.412 -4.747 -7.204 1.00 . A A . 34 ASN HA 1 1
22 34083 1 1 34 ASN HB3 H 3.961 -5.768 -5.949 1.00 . A A . 34 ASN HB3 1 1
22 34084 1 1 34 ASN HD21 H 3.648 -6.140 -9.247 1.00 . A A . 34 ASN HD21 1 1
22 34085 1 1 34 ASN HD22 H 3.312 -7.834 -9.291 1.00 . A A . 34 ASN HD22 1 1
22 34086 1 1 34 ASN N N 2.183 -3.909 -5.482 1.00 . A A . 34 ASN N 1 1
22 34087 1 1 34 ASN ND2 N 3.400 -6.983 -8.813 1.00 . A A . 34 ASN ND2 1 1
22 34088 1 1 34 ASN O O 1.558 -6.589 -4.524 1.00 . A A . 34 ASN O 1 1
22 34089 1 1 34 ASN OD1 O 2.855 -7.983 -6.878 1.00 . A A . 34 ASN OD1 1 1
22 34090 1 1 35 THR C C -1.253 -8.593 -6.681 1.00 . A A . 35 THR C 1 1
22 34091 1 1 35 THR CA C -0.774 -7.602 -5.626 1.00 . A A . 35 THR CA 1 1
22 34092 1 1 35 THR CB C -1.998 -6.985 -4.925 1.00 . A A . 35 THR CB 1 1
22 34093 1 1 35 THR CG2 C -1.575 -5.877 -3.973 1.00 . A A . 35 THR CG2 1 1
22 34094 1 1 35 THR H H -0.175 -6.187 -7.082 1.00 . A A . 35 THR H 1 1
22 34095 1 1 35 THR HA H -0.191 -8.132 -4.887 1.00 . A A . 35 THR HA 1 1
22 34096 1 1 35 THR HB H -2.496 -7.757 -4.356 1.00 . A A . 35 THR HB 1 1
22 34097 1 1 35 THR HG1 H -3.711 -6.991 -5.904 1.00 . A A . 35 THR HG1 1 1
22 34098 1 1 35 THR HG21 H -1.078 -5.096 -4.529 1.00 . A A . 35 THR HG21 1 1
22 34099 1 1 35 THR HG22 H -0.899 -6.276 -3.232 1.00 . A A . 35 THR HG22 1 1
22 34100 1 1 35 THR HG23 H -2.448 -5.469 -3.484 1.00 . A A . 35 THR HG23 1 1
22 34101 1 1 35 THR N N 0.075 -6.575 -6.217 1.00 . A A . 35 THR N 1 1
22 34102 1 1 35 THR O O -0.908 -8.478 -7.857 1.00 . A A . 35 THR O 1 1
22 34103 1 1 35 THR OG1 O -2.908 -6.462 -5.899 1.00 . A A . 35 THR OG1 1 1
22 34104 1 1 36 GLY C C -1.529 -11.615 -7.527 1.00 . A A . 36 GLY C 1 1
22 34105 1 1 36 GLY CA C -2.563 -10.564 -7.175 1.00 . A A . 36 GLY CA 1 1
22 34106 1 1 36 GLY H H -2.291 -9.610 -5.305 1.00 . A A . 36 GLY H 1 1
22 34107 1 1 36 GLY HA2 H -3.415 -11.049 -6.724 1.00 . A A . 36 GLY HA2 1 1
22 34108 1 1 36 GLY HA3 H -2.882 -10.070 -8.082 1.00 . A A . 36 GLY HA3 1 1
22 34109 1 1 36 GLY N N -2.050 -9.567 -6.254 1.00 . A A . 36 GLY N 1 1
22 34110 1 1 36 GLY O O -0.900 -12.198 -6.644 1.00 . A A . 36 GLY O 1 1
22 34111 1 1 37 ARG C C 0.766 -12.177 -10.027 1.00 . A A . 37 ARG C 1 1
22 34112 1 1 37 ARG CA C -0.389 -12.849 -9.289 1.00 . A A . 37 ARG CA 1 1
22 34113 1 1 37 ARG CB C -1.074 -13.863 -10.207 1.00 . A A . 37 ARG CB 1 1
22 34114 1 1 37 ARG CD C -1.769 -15.467 -8.401 1.00 . A A . 37 ARG CD 1 1
22 34115 1 1 37 ARG CG C -2.237 -14.591 -9.553 1.00 . A A . 37 ARG CG 1 1
22 34116 1 1 37 ARG CZ C 0.165 -16.905 -7.906 1.00 . A A . 37 ARG CZ 1 1
22 34117 1 1 37 ARG H H -1.884 -11.361 -9.479 1.00 . A A . 37 ARG H 1 1
22 34118 1 1 37 ARG HA H 0.000 -13.364 -8.425 1.00 . A A . 37 ARG HA 1 1
22 34119 1 1 37 ARG HB3 H -0.347 -14.598 -10.518 1.00 . A A . 37 ARG HB3 1 1
22 34120 1 1 37 ARG HD3 H -2.589 -16.094 -8.087 1.00 . A A . 37 ARG HD3 1 1
22 34121 1 1 37 ARG HE H -0.479 -16.451 -9.739 1.00 . A A . 37 ARG HE 1 1
22 34122 1 1 37 ARG HG3 H -2.723 -15.211 -10.291 1.00 . A A . 37 ARG HG3 1 1
22 34123 1 1 37 ARG HH11 H -0.787 -16.169 -6.283 1.00 . A A . 37 ARG HH11 1 1
22 34124 1 1 37 ARG HH12 H 0.576 -17.184 -5.948 1.00 . A A . 37 ARG HH12 1 1
22 34125 1 1 37 ARG HH21 H 1.318 -17.789 -9.311 1.00 . A A . 37 ARG HH21 1 1
22 34126 1 1 37 ARG HH22 H 1.774 -18.104 -7.672 1.00 . A A . 37 ARG HH22 1 1
22 34127 1 1 37 ARG N N -1.353 -11.858 -8.822 1.00 . A A . 37 ARG N 1 1
22 34128 1 1 37 ARG NE N -0.642 -16.316 -8.783 1.00 . A A . 37 ARG NE 1 1
22 34129 1 1 37 ARG NH1 N -0.032 -16.739 -6.606 1.00 . A A . 37 ARG NH1 1 1
22 34130 1 1 37 ARG NH2 N 1.168 -17.661 -8.331 1.00 . A A . 37 ARG NH2 1 1
22 34131 1 1 37 ARG O O 1.917 -12.599 -9.912 1.00 . A A . 37 ARG O 1 1
22 34132 1 1 38 THR C C 0.829 -9.298 -12.377 1.00 . A A . 38 THR C 1 1
22 34133 1 1 38 THR CA C 1.460 -10.402 -11.537 1.00 . A A . 38 THR CA 1 1
22 34134 1 1 38 THR CB C 2.255 -11.342 -12.463 1.00 . A A . 38 THR CB 1 1
22 34135 1 1 38 THR CG2 C 1.320 -12.140 -13.358 1.00 . A A . 38 THR CG2 1 1
22 34136 1 1 38 THR H H -0.485 -10.842 -10.830 1.00 . A A . 38 THR H 1 1
22 34137 1 1 38 THR HA H 2.149 -9.957 -10.833 1.00 . A A . 38 THR HA 1 1
22 34138 1 1 38 THR HB H 2.820 -12.032 -11.851 1.00 . A A . 38 THR HB 1 1
22 34139 1 1 38 THR HG1 H 2.694 -10.214 -14.021 1.00 . A A . 38 THR HG1 1 1
22 34140 1 1 38 THR HG21 H 0.520 -12.553 -12.764 1.00 . A A . 38 THR HG21 1 1
22 34141 1 1 38 THR HG22 H 1.869 -12.943 -13.828 1.00 . A A . 38 THR HG22 1 1
22 34142 1 1 38 THR HG23 H 0.908 -11.491 -14.116 1.00 . A A . 38 THR HG23 1 1
22 34143 1 1 38 THR N N 0.451 -11.130 -10.781 1.00 . A A . 38 THR N 1 1
22 34144 1 1 38 THR O O 1.455 -8.270 -12.639 1.00 . A A . 38 THR O 1 1
22 34145 1 1 38 THR OG1 O 3.164 -10.583 -13.269 1.00 . A A . 38 THR OG1 1 1
22 34146 1 1 39 GLU C C -2.135 -7.759 -12.759 1.00 . A A . 39 GLU C 1 1
22 34147 1 1 39 GLU CA C -1.129 -8.536 -13.604 1.00 . A A . 39 GLU CA 1 1
22 34148 1 1 39 GLU CB C -1.848 -9.228 -14.764 1.00 . A A . 39 GLU CB 1 1
22 34149 1 1 39 GLU CD C -3.282 -11.165 -15.522 1.00 . A A . 39 GLU CD 1 1
22 34150 1 1 39 GLU CG C -2.561 -10.509 -14.362 1.00 . A A . 39 GLU CG 1 1
22 34151 1 1 39 GLU H H -0.860 -10.352 -12.553 1.00 . A A . 39 GLU H 1 1
22 34152 1 1 39 GLU HA H -0.405 -7.843 -14.005 1.00 . A A . 39 GLU HA 1 1
22 34153 1 1 39 GLU HB3 H -1.124 -9.469 -15.529 1.00 . A A . 39 GLU HB3 1 1
22 34154 1 1 39 GLU HG3 H -3.283 -10.278 -13.593 1.00 . A A . 39 GLU HG3 1 1
22 34155 1 1 39 GLU N N -0.414 -9.515 -12.794 1.00 . A A . 39 GLU N 1 1
22 34156 1 1 39 GLU O O -3.203 -7.379 -13.239 1.00 . A A . 39 GLU O 1 1
22 34157 1 1 39 GLU OE1 O -4.315 -10.621 -15.965 1.00 . A A . 39 GLU OE1 1 1
22 34158 1 1 39 GLU OE2 O -2.813 -12.224 -15.990 1.00 . A A . 39 GLU OE2 1 1
22 34159 1 1 40 ALA C C -1.957 -5.563 -10.031 1.00 . A A . 40 ALA C 1 1
22 34160 1 1 40 ALA CA C -2.656 -6.800 -10.585 1.00 . A A . 40 ALA CA 1 1
22 34161 1 1 40 ALA CB C -3.109 -7.705 -9.449 1.00 . A A . 40 ALA CB 1 1
22 34162 1 1 40 ALA H H -0.922 -7.859 -11.173 1.00 . A A . 40 ALA H 1 1
22 34163 1 1 40 ALA HA H -3.533 -6.491 -11.136 1.00 . A A . 40 ALA HA 1 1
22 34164 1 1 40 ALA HB1 H -2.539 -8.623 -9.472 1.00 . A A . 40 ALA HB1 1 1
22 34165 1 1 40 ALA HB2 H -2.949 -7.206 -8.504 1.00 . A A . 40 ALA HB2 1 1
22 34166 1 1 40 ALA HB3 H -4.159 -7.931 -9.563 1.00 . A A . 40 ALA HB3 1 1
22 34167 1 1 40 ALA N N -1.786 -7.531 -11.498 1.00 . A A . 40 ALA N 1 1
22 34168 1 1 40 ALA O O -2.571 -4.749 -9.340 1.00 . A A . 40 ALA O 1 1
22 34169 1 1 41 TRP C C -0.485 -2.978 -10.373 1.00 . A A . 41 TRP C 1 1
22 34170 1 1 41 TRP CA C 0.109 -4.290 -9.871 1.00 . A A . 41 TRP CA 1 1
22 34171 1 1 41 TRP CB C 1.562 -4.417 -10.336 1.00 . A A . 41 TRP CB 1 1
22 34172 1 1 41 TRP CD1 C 2.892 -2.686 -8.994 1.00 . A A . 41 TRP CD1 1 1
22 34173 1 1 41 TRP CD2 C 2.697 -2.210 -11.174 1.00 . A A . 41 TRP CD2 1 1
22 34174 1 1 41 TRP CE2 C 3.444 -1.188 -10.555 1.00 . A A . 41 TRP CE2 1 1
22 34175 1 1 41 TRP CE3 C 2.448 -2.125 -12.547 1.00 . A A . 41 TRP CE3 1 1
22 34176 1 1 41 TRP CG C 2.354 -3.157 -10.158 1.00 . A A . 41 TRP CG 1 1
22 34177 1 1 41 TRP CH2 C 3.682 -0.040 -12.607 1.00 . A A . 41 TRP CH2 1 1
22 34178 1 1 41 TRP CZ2 C 3.941 -0.098 -11.264 1.00 . A A . 41 TRP CZ2 1 1
22 34179 1 1 41 TRP CZ3 C 2.941 -1.042 -13.247 1.00 . A A . 41 TRP CZ3 1 1
22 34180 1 1 41 TRP H H -0.240 -6.111 -10.895 1.00 . A A . 41 TRP H 1 1
22 34181 1 1 41 TRP HA H 0.085 -4.293 -8.792 1.00 . A A . 41 TRP HA 1 1
22 34182 1 1 41 TRP HB3 H 1.574 -4.674 -11.385 1.00 . A A . 41 TRP HB3 1 1
22 34183 1 1 41 TRP HD1 H 2.805 -3.180 -8.039 1.00 . A A . 41 TRP HD1 1 1
22 34184 1 1 41 TRP HE1 H 4.018 -0.969 -8.550 1.00 . A A . 41 TRP HE1 1 1
22 34185 1 1 41 TRP HE3 H 1.879 -2.887 -13.059 1.00 . A A . 41 TRP HE3 1 1
22 34186 1 1 41 TRP HH2 H 4.048 0.788 -13.194 1.00 . A A . 41 TRP HH2 1 1
22 34187 1 1 41 TRP HZ2 H 4.515 0.683 -10.785 1.00 . A A . 41 TRP HZ2 1 1
22 34188 1 1 41 TRP HZ3 H 2.758 -0.959 -14.310 1.00 . A A . 41 TRP HZ3 1 1
22 34189 1 1 41 TRP N N -0.673 -5.428 -10.339 1.00 . A A . 41 TRP N 1 1
22 34190 1 1 41 TRP NE1 N 3.549 -1.501 -9.227 1.00 . A A . 41 TRP NE1 1 1
22 34191 1 1 41 TRP O O -0.745 -2.818 -11.566 1.00 . A A . 41 TRP O 1 1
22 34192 1 1 42 LYS C C -0.528 0.381 -9.076 1.00 . A A . 42 LYS C 1 1
22 34193 1 1 42 LYS CA C -1.260 -0.741 -9.804 1.00 . A A . 42 LYS CA 1 1
22 34194 1 1 42 LYS CB C -2.751 -0.699 -9.462 1.00 . A A . 42 LYS CB 1 1
22 34195 1 1 42 LYS CD C -3.286 -2.353 -7.650 1.00 . A A . 42 LYS CD 1 1
22 34196 1 1 42 LYS CE C -3.494 -2.556 -6.156 1.00 . A A . 42 LYS CE 1 1
22 34197 1 1 42 LYS CG C -3.040 -0.892 -7.983 1.00 . A A . 42 LYS CG 1 1
22 34198 1 1 42 LYS H H -0.470 -2.227 -8.520 1.00 . A A . 42 LYS H 1 1
22 34199 1 1 42 LYS HA H -1.139 -0.602 -10.869 1.00 . A A . 42 LYS HA 1 1
22 34200 1 1 42 LYS HB3 H -3.255 -1.481 -10.011 1.00 . A A . 42 LYS HB3 1 1
22 34201 1 1 42 LYS HD3 H -2.433 -2.935 -7.967 1.00 . A A . 42 LYS HD3 1 1
22 34202 1 1 42 LYS HE3 H -2.549 -2.416 -5.653 1.00 . A A . 42 LYS HE3 1 1
22 34203 1 1 42 LYS HG3 H -3.917 -0.318 -7.721 1.00 . A A . 42 LYS HG3 1 1
22 34204 1 1 42 LYS HZ1 H -4.111 -0.630 -5.638 1.00 . A A . 42 LYS HZ1 1 1
22 34205 1 1 42 LYS HZ2 H -4.697 -1.838 -4.607 1.00 . A A . 42 LYS HZ2 1 1
22 34206 1 1 42 LYS HZ3 H -5.370 -1.639 -6.146 1.00 . A A . 42 LYS HZ3 1 1
22 34207 1 1 42 LYS N N -0.697 -2.040 -9.455 1.00 . A A . 42 LYS N 1 1
22 34208 1 1 42 LYS NZ N -4.487 -1.598 -5.598 1.00 . A A . 42 LYS NZ 1 1
22 34209 1 1 42 LYS O O 0.150 0.147 -8.076 1.00 . A A . 42 LYS O 1 1
22 34210 1 1 43 VAL C C -1.001 3.543 -8.109 1.00 . A A . 43 VAL C 1 1
22 34211 1 1 43 VAL CA C -0.025 2.762 -8.980 1.00 . A A . 43 VAL CA 1 1
22 34212 1 1 43 VAL CB C 0.557 3.702 -10.052 1.00 . A A . 43 VAL CB 1 1
22 34213 1 1 43 VAL CG1 C 1.300 4.858 -9.401 1.00 . A A . 43 VAL CG1 1 1
22 34214 1 1 43 VAL CG2 C 1.468 2.933 -10.997 1.00 . A A . 43 VAL CG2 1 1
22 34215 1 1 43 VAL H H -1.223 1.725 -10.383 1.00 . A A . 43 VAL H 1 1
22 34216 1 1 43 VAL HA H 0.788 2.407 -8.363 1.00 . A A . 43 VAL HA 1 1
22 34217 1 1 43 VAL HB H -0.263 4.107 -10.628 1.00 . A A . 43 VAL HB 1 1
22 34218 1 1 43 VAL HG11 H 1.211 4.784 -8.327 1.00 . A A . 43 VAL HG11 1 1
22 34219 1 1 43 VAL HG12 H 2.342 4.819 -9.682 1.00 . A A . 43 VAL HG12 1 1
22 34220 1 1 43 VAL HG13 H 0.873 5.793 -9.735 1.00 . A A . 43 VAL HG13 1 1
22 34221 1 1 43 VAL HG21 H 2.309 2.540 -10.445 1.00 . A A . 43 VAL HG21 1 1
22 34222 1 1 43 VAL HG22 H 0.918 2.119 -11.444 1.00 . A A . 43 VAL HG22 1 1
22 34223 1 1 43 VAL HG23 H 1.824 3.596 -11.772 1.00 . A A . 43 VAL HG23 1 1
22 34224 1 1 43 VAL N N -0.670 1.602 -9.584 1.00 . A A . 43 VAL N 1 1
22 34225 1 1 43 VAL O O -2.052 3.985 -8.578 1.00 . A A . 43 VAL O 1 1
22 34226 1 1 44 LEU C C -1.173 5.932 -5.923 1.00 . A A . 44 LEU C 1 1
22 34227 1 1 44 LEU CA C -1.496 4.441 -5.901 1.00 . A A . 44 LEU CA 1 1
22 34228 1 1 44 LEU CB C -1.317 3.889 -4.486 1.00 . A A . 44 LEU CB 1 1
22 34229 1 1 44 LEU CD1 C -3.609 3.851 -3.474 1.00 . A A . 44 LEU CD1 1 1
22 34230 1 1 44 LEU CD2 C -2.908 2.034 -5.044 1.00 . A A . 44 LEU CD2 1 1
22 34231 1 1 44 LEU CG C -2.447 3.002 -3.964 1.00 . A A . 44 LEU CG 1 1
22 34232 1 1 44 LEU H H 0.198 3.337 -6.524 1.00 . A A . 44 LEU H 1 1
22 34233 1 1 44 LEU HA H -2.523 4.303 -6.205 1.00 . A A . 44 LEU HA 1 1
22 34234 1 1 44 LEU HB3 H -1.217 4.730 -3.815 1.00 . A A . 44 LEU HB3 1 1
22 34235 1 1 44 LEU HD11 H -3.431 4.884 -3.727 1.00 . A A . 44 LEU HD11 1 1
22 34236 1 1 44 LEU HD12 H -3.701 3.752 -2.401 1.00 . A A . 44 LEU HD12 1 1
22 34237 1 1 44 LEU HD13 H -4.522 3.515 -3.944 1.00 . A A . 44 LEU HD13 1 1
22 34238 1 1 44 LEU HD21 H -2.085 1.819 -5.709 1.00 . A A . 44 LEU HD21 1 1
22 34239 1 1 44 LEU HD22 H -3.716 2.480 -5.605 1.00 . A A . 44 LEU HD22 1 1
22 34240 1 1 44 LEU HD23 H -3.251 1.118 -4.586 1.00 . A A . 44 LEU HD23 1 1
22 34241 1 1 44 LEU HG H -2.082 2.420 -3.127 1.00 . A A . 44 LEU HG 1 1
22 34242 1 1 44 LEU N N -0.650 3.711 -6.840 1.00 . A A . 44 LEU N 1 1
22 34243 1 1 44 LEU O O -0.016 6.324 -6.064 1.00 . A A . 44 LEU O 1 1
22 34244 1 1 45 SER C C -2.686 8.835 -4.559 1.00 . A A . 45 SER C 1 1
22 34245 1 1 45 SER CA C -2.031 8.206 -5.785 1.00 . A A . 45 SER CA 1 1
22 34246 1 1 45 SER CB C -2.625 8.808 -7.060 1.00 . A A . 45 SER CB 1 1
22 34247 1 1 45 SER H H -3.104 6.385 -5.672 1.00 . A A . 45 SER H 1 1
22 34248 1 1 45 SER HA H -0.971 8.413 -5.759 1.00 . A A . 45 SER HA 1 1
22 34249 1 1 45 SER HB3 H -1.837 9.270 -7.637 1.00 . A A . 45 SER HB3 1 1
22 34250 1 1 45 SER HG H -3.762 8.229 -8.546 1.00 . A A . 45 SER HG 1 1
22 34251 1 1 45 SER N N -2.205 6.758 -5.780 1.00 . A A . 45 SER N 1 1
22 34252 1 1 45 SER O O -3.506 8.220 -3.877 1.00 . A A . 45 SER O 1 1
22 34253 1 1 45 SER OG O -3.248 7.812 -7.852 1.00 . A A . 45 SER OG 1 1
22 34254 1 1 46 PRO C C -4.319 11.205 -3.315 1.00 . A A . 46 PRO C 1 1
22 34255 1 1 46 PRO CA C -2.852 10.833 -3.126 1.00 . A A . 46 PRO CA 1 1
22 34256 1 1 46 PRO CB C -1.982 12.092 -3.078 1.00 . A A . 46 PRO CB 1 1
22 34257 1 1 46 PRO CD C -1.341 10.885 -5.039 1.00 . A A . 46 PRO CD 1 1
22 34258 1 1 46 PRO CG C -1.498 12.270 -4.476 1.00 . A A . 46 PRO CG 1 1
22 34259 1 1 46 PRO HA H -2.739 10.279 -2.205 1.00 . A A . 46 PRO HA 1 1
22 34260 1 1 46 PRO HB3 H -1.163 11.942 -2.393 1.00 . A A . 46 PRO HB3 1 1
22 34261 1 1 46 PRO HD3 H -0.336 10.522 -4.878 1.00 . A A . 46 PRO HD3 1 1
22 34262 1 1 46 PRO HG3 H -0.546 12.781 -4.471 1.00 . A A . 46 PRO HG3 1 1
22 34263 1 1 46 PRO N N -2.315 10.091 -4.270 1.00 . A A . 46 PRO N 1 1
22 34264 1 1 46 PRO O O -4.920 11.849 -2.454 1.00 . A A . 46 PRO O 1 1
22 34265 1 1 47 GLN C C -6.973 9.876 -5.363 1.00 . A A . 47 GLN C 1 1
22 34266 1 1 47 GLN CA C -6.285 11.088 -4.744 1.00 . A A . 47 GLN CA 1 1
22 34267 1 1 47 GLN CB C -6.386 12.286 -5.689 1.00 . A A . 47 GLN CB 1 1
22 34268 1 1 47 GLN CD C -8.101 13.780 -4.589 1.00 . A A . 47 GLN CD 1 1
22 34269 1 1 47 GLN CG C -7.781 12.882 -5.768 1.00 . A A . 47 GLN CG 1 1
22 34270 1 1 47 GLN H H -4.356 10.286 -5.090 1.00 . A A . 47 GLN H 1 1
22 34271 1 1 47 GLN HA H -6.779 11.331 -3.816 1.00 . A A . 47 GLN HA 1 1
22 34272 1 1 47 GLN HB3 H -6.096 11.972 -6.681 1.00 . A A . 47 GLN HB3 1 1
22 34273 1 1 47 GLN HE21 H -8.980 12.267 -3.644 1.00 . A A . 47 GLN HE21 1 1
22 34274 1 1 47 GLN HE22 H -8.966 13.775 -2.799 1.00 . A A . 47 GLN HE22 1 1
22 34275 1 1 47 GLN HG3 H -8.502 12.078 -5.795 1.00 . A A . 47 GLN HG3 1 1
22 34276 1 1 47 GLN N N -4.888 10.796 -4.444 1.00 . A A . 47 GLN N 1 1
22 34277 1 1 47 GLN NE2 N -8.748 13.218 -3.575 1.00 . A A . 47 GLN NE2 1 1
22 34278 1 1 47 GLN O O -7.264 9.859 -6.558 1.00 . A A . 47 GLN O 1 1
22 34279 1 1 47 GLN OE1 O -7.768 14.966 -4.589 1.00 . A A . 47 GLN OE1 1 1
22 34280 1 1 48 GLY C C -9.343 7.888 -5.365 1.00 . A A . 48 GLY C 1 1
22 34281 1 1 48 GLY CA C -7.882 7.661 -5.028 1.00 . A A . 48 GLY CA 1 1
22 34282 1 1 48 GLY H H -6.976 8.932 -3.598 1.00 . A A . 48 GLY H 1 1
22 34283 1 1 48 GLY HA2 H -7.369 7.319 -5.914 1.00 . A A . 48 GLY HA2 1 1
22 34284 1 1 48 GLY HA3 H -7.815 6.896 -4.267 1.00 . A A . 48 GLY HA3 1 1
22 34285 1 1 48 GLY N N -7.230 8.863 -4.542 1.00 . A A . 48 GLY N 1 1
22 34286 1 1 48 GLY O O -9.814 7.476 -6.424 1.00 . A A . 48 GLY O 1 1
22 34287 1 1 49 GLY C C -12.220 7.596 -5.187 1.00 . A A . 49 GLY C 1 1
22 34288 1 1 49 GLY CA C -11.470 8.814 -4.683 1.00 . A A . 49 GLY CA 1 1
22 34289 1 1 49 GLY H H -9.632 8.850 -3.633 1.00 . A A . 49 GLY H 1 1
22 34290 1 1 49 GLY HA2 H -11.915 9.139 -3.755 1.00 . A A . 49 GLY HA2 1 1
22 34291 1 1 49 GLY HA3 H -11.562 9.605 -5.414 1.00 . A A . 49 GLY HA3 1 1
22 34292 1 1 49 GLY N N -10.062 8.545 -4.460 1.00 . A A . 49 GLY N 1 1
22 34293 1 1 49 GLY O O -11.842 6.462 -4.895 1.00 . A A . 49 GLY O 1 1
22 34294 1 1 50 GLY C C -14.481 5.740 -5.402 1.00 . A A . 50 GLY C 1 1
22 34295 1 1 50 GLY CA C -14.076 6.734 -6.473 1.00 . A A . 50 GLY CA 1 1
22 34296 1 1 50 GLY H H -13.542 8.756 -6.142 1.00 . A A . 50 GLY H 1 1
22 34297 1 1 50 GLY HA2 H -14.968 7.135 -6.932 1.00 . A A . 50 GLY HA2 1 1
22 34298 1 1 50 GLY HA3 H -13.497 6.219 -7.223 1.00 . A A . 50 GLY HA3 1 1
22 34299 1 1 50 GLY N N -13.288 7.829 -5.942 1.00 . A A . 50 GLY N 1 1
22 34300 1 1 50 GLY O O -14.485 6.047 -4.210 1.00 . A A . 50 GLY O 1 1
22 34301 1 1 51 PRO C C -14.094 2.931 -4.063 1.00 . A A . 51 PRO C 1 1
22 34302 1 1 51 PRO CA C -15.250 3.450 -4.910 1.00 . A A . 51 PRO CA 1 1
22 34303 1 1 51 PRO CB C -15.760 2.356 -5.850 1.00 . A A . 51 PRO CB 1 1
22 34304 1 1 51 PRO CD C -14.853 4.082 -7.233 1.00 . A A . 51 PRO CD 1 1
22 34305 1 1 51 PRO CG C -15.042 2.593 -7.133 1.00 . A A . 51 PRO CG 1 1
22 34306 1 1 51 PRO HA H -16.052 3.774 -4.263 1.00 . A A . 51 PRO HA 1 1
22 34307 1 1 51 PRO HB3 H -16.829 2.449 -5.973 1.00 . A A . 51 PRO HB3 1 1
22 34308 1 1 51 PRO HD3 H -15.678 4.532 -7.764 1.00 . A A . 51 PRO HD3 1 1
22 34309 1 1 51 PRO HG3 H -15.640 2.237 -7.960 1.00 . A A . 51 PRO HG3 1 1
22 34310 1 1 51 PRO N N -14.834 4.517 -5.827 1.00 . A A . 51 PRO N 1 1
22 34311 1 1 51 PRO O O -13.080 2.475 -4.592 1.00 . A A . 51 PRO O 1 1
22 34312 1 1 52 TRP C C -13.318 1.029 -1.617 1.00 . A A . 52 TRP C 1 1
22 34313 1 1 52 TRP CA C -13.222 2.536 -1.827 1.00 . A A . 52 TRP CA 1 1
22 34314 1 1 52 TRP CB C -13.345 3.258 -0.483 1.00 . A A . 52 TRP CB 1 1
22 34315 1 1 52 TRP CD1 C -15.168 2.140 0.929 1.00 . A A . 52 TRP CD1 1 1
22 34316 1 1 52 TRP CD2 C -15.789 4.075 -0.011 1.00 . A A . 52 TRP CD2 1 1
22 34317 1 1 52 TRP CE2 C -16.873 3.568 0.731 1.00 . A A . 52 TRP CE2 1 1
22 34318 1 1 52 TRP CE3 C -15.946 5.287 -0.690 1.00 . A A . 52 TRP CE3 1 1
22 34319 1 1 52 TRP CG C -14.708 3.147 0.128 1.00 . A A . 52 TRP CG 1 1
22 34320 1 1 52 TRP CH2 C -18.221 5.415 0.137 1.00 . A A . 52 TRP CH2 1 1
22 34321 1 1 52 TRP CZ2 C -18.095 4.231 0.812 1.00 . A A . 52 TRP CZ2 1 1
22 34322 1 1 52 TRP CZ3 C -17.158 5.943 -0.610 1.00 . A A . 52 TRP CZ3 1 1
22 34323 1 1 52 TRP H H -15.084 3.375 -2.384 1.00 . A A . 52 TRP H 1 1
22 34324 1 1 52 TRP HA H -12.262 2.767 -2.262 1.00 . A A . 52 TRP HA 1 1
22 34325 1 1 52 TRP HB3 H -13.127 4.307 -0.626 1.00 . A A . 52 TRP HB3 1 1
22 34326 1 1 52 TRP HD1 H -14.584 1.282 1.221 1.00 . A A . 52 TRP HD1 1 1
22 34327 1 1 52 TRP HE1 H -17.018 1.811 1.866 1.00 . A A . 52 TRP HE1 1 1
22 34328 1 1 52 TRP HE3 H -15.139 5.710 -1.272 1.00 . A A . 52 TRP HE3 1 1
22 34329 1 1 52 TRP HH2 H -19.151 5.961 0.171 1.00 . A A . 52 TRP HH2 1 1
22 34330 1 1 52 TRP HZ2 H -18.922 3.837 1.383 1.00 . A A . 52 TRP HZ2 1 1
22 34331 1 1 52 TRP HZ3 H -17.299 6.880 -1.129 1.00 . A A . 52 TRP HZ3 1 1
22 34332 1 1 52 TRP N N -14.254 3.001 -2.746 1.00 . A A . 52 TRP N 1 1
22 34333 1 1 52 TRP NE1 N -16.469 2.386 1.294 1.00 . A A . 52 TRP NE1 1 1
22 34334 1 1 52 TRP O O -12.304 0.350 -1.454 1.00 . A A . 52 TRP O 1 1
22 34335 1 1 53 ASP C C -14.153 -1.719 -2.578 1.00 . A A . 53 ASP C 1 1
22 34336 1 1 53 ASP CA C -14.770 -0.916 -1.436 1.00 . A A . 53 ASP CA 1 1
22 34337 1 1 53 ASP CB C -16.268 -1.207 -1.341 1.00 . A A . 53 ASP CB 1 1
22 34338 1 1 53 ASP CG C -16.556 -2.644 -0.954 1.00 . A A . 53 ASP CG 1 1
22 34339 1 1 53 ASP H H -15.311 1.105 -1.758 1.00 . A A . 53 ASP H 1 1
22 34340 1 1 53 ASP HA H -14.296 -1.208 -0.510 1.00 . A A . 53 ASP HA 1 1
22 34341 1 1 53 ASP HB3 H -16.727 -1.014 -2.300 1.00 . A A . 53 ASP HB3 1 1
22 34342 1 1 53 ASP N N -14.541 0.513 -1.624 1.00 . A A . 53 ASP N 1 1
22 34343 1 1 53 ASP O O -13.808 -2.889 -2.410 1.00 . A A . 53 ASP O 1 1
22 34344 1 1 53 ASP OD1 O -16.009 -3.102 0.072 1.00 . A A . 53 ASP OD1 1 1
22 34345 1 1 53 ASP OD2 O -17.324 -3.312 -1.676 1.00 . A A . 53 ASP OD2 1 1
22 34346 1 1 54 SER C C -11.940 -1.906 -4.756 1.00 . A A . 54 SER C 1 1
22 34347 1 1 54 SER CA C -13.449 -1.739 -4.907 1.00 . A A . 54 SER CA 1 1
22 34348 1 1 54 SER CB C -13.762 -0.936 -6.171 1.00 . A A . 54 SER CB 1 1
22 34349 1 1 54 SER H H -14.313 -0.150 -3.806 1.00 . A A . 54 SER H 1 1
22 34350 1 1 54 SER HA H -13.900 -2.717 -4.991 1.00 . A A . 54 SER HA 1 1
22 34351 1 1 54 SER HB3 H -12.855 -0.803 -6.743 1.00 . A A . 54 SER HB3 1 1
22 34352 1 1 54 SER HG H -15.601 -1.399 -6.663 1.00 . A A . 54 SER HG 1 1
22 34353 1 1 54 SER N N -14.019 -1.083 -3.736 1.00 . A A . 54 SER N 1 1
22 34354 1 1 54 SER O O -11.392 -2.976 -5.016 1.00 . A A . 54 SER O 1 1
22 34355 1 1 54 SER OG O -14.717 -1.604 -6.977 1.00 . A A . 54 SER OG 1 1
22 34356 1 1 55 VAL C C -9.441 -0.331 -2.770 1.00 . A A . 55 VAL C 1 1
22 34357 1 1 55 VAL CA C -9.827 -0.861 -4.147 1.00 . A A . 55 VAL CA 1 1
22 34358 1 1 55 VAL CB C -9.107 -0.029 -5.226 1.00 . A A . 55 VAL CB 1 1
22 34359 1 1 55 VAL CG1 C -8.801 -0.887 -6.444 1.00 . A A . 55 VAL CG1 1 1
22 34360 1 1 55 VAL CG2 C -9.943 1.181 -5.611 1.00 . A A . 55 VAL CG2 1 1
22 34361 1 1 55 VAL H H -11.765 -0.011 -4.143 1.00 . A A . 55 VAL H 1 1
22 34362 1 1 55 VAL HA H -9.497 -1.887 -4.233 1.00 . A A . 55 VAL HA 1 1
22 34363 1 1 55 VAL HB H -8.171 0.321 -4.816 1.00 . A A . 55 VAL HB 1 1
22 34364 1 1 55 VAL HG11 H -7.828 -1.342 -6.329 1.00 . A A . 55 VAL HG11 1 1
22 34365 1 1 55 VAL HG12 H -9.550 -1.658 -6.540 1.00 . A A . 55 VAL HG12 1 1
22 34366 1 1 55 VAL HG13 H -8.804 -0.267 -7.330 1.00 . A A . 55 VAL HG13 1 1
22 34367 1 1 55 VAL HG21 H -10.562 1.473 -4.776 1.00 . A A . 55 VAL HG21 1 1
22 34368 1 1 55 VAL HG22 H -9.291 1.997 -5.880 1.00 . A A . 55 VAL HG22 1 1
22 34369 1 1 55 VAL HG23 H -10.572 0.931 -6.453 1.00 . A A . 55 VAL HG23 1 1
22 34370 1 1 55 VAL N N -11.273 -0.835 -4.333 1.00 . A A . 55 VAL N 1 1
22 34371 1 1 55 VAL O O -9.496 -1.055 -1.777 1.00 . A A . 55 VAL O 1 1
22 34372 1 1 56 ALA C C -8.588 3.084 -1.608 1.00 . A A . 56 ALA C 1 1
22 34373 1 1 56 ALA CA C -8.660 1.568 -1.464 1.00 . A A . 56 ALA CA 1 1
22 34374 1 1 56 ALA CB C -7.324 1.015 -0.992 1.00 . A A . 56 ALA CB 1 1
22 34375 1 1 56 ALA H H -9.031 1.465 -3.544 1.00 . A A . 56 ALA H 1 1
22 34376 1 1 56 ALA HA H -9.406 1.322 -0.721 1.00 . A A . 56 ALA HA 1 1
22 34377 1 1 56 ALA HB1 H -7.081 1.436 -0.028 1.00 . A A . 56 ALA HB1 1 1
22 34378 1 1 56 ALA HB2 H -7.388 -0.060 -0.910 1.00 . A A . 56 ALA HB2 1 1
22 34379 1 1 56 ALA HB3 H -6.555 1.277 -1.703 1.00 . A A . 56 ALA HB3 1 1
22 34380 1 1 56 ALA N N -9.052 0.939 -2.719 1.00 . A A . 56 ALA N 1 1
22 34381 1 1 56 ALA O O -8.708 3.618 -2.711 1.00 . A A . 56 ALA O 1 1
22 34382 1 1 57 ARG C C -7.013 5.694 0.176 1.00 . A A . 57 ARG C 1 1
22 34383 1 1 57 ARG CA C -8.302 5.226 -0.492 1.00 . A A . 57 ARG CA 1 1
22 34384 1 1 57 ARG CB C -9.510 5.833 0.227 1.00 . A A . 57 ARG CB 1 1
22 34385 1 1 57 ARG CD C -10.945 5.665 -1.828 1.00 . A A . 57 ARG CD 1 1
22 34386 1 1 57 ARG CG C -10.845 5.379 -0.339 1.00 . A A . 57 ARG CG 1 1
22 34387 1 1 57 ARG CZ C -12.609 7.476 -1.835 1.00 . A A . 57 ARG CZ 1 1
22 34388 1 1 57 ARG H H -8.301 3.289 0.360 1.00 . A A . 57 ARG H 1 1
22 34389 1 1 57 ARG HA H -8.302 5.558 -1.520 1.00 . A A . 57 ARG HA 1 1
22 34390 1 1 57 ARG HB3 H -9.457 6.908 0.148 1.00 . A A . 57 ARG HB3 1 1
22 34391 1 1 57 ARG HD3 H -10.819 4.739 -2.369 1.00 . A A . 57 ARG HD3 1 1
22 34392 1 1 57 ARG HE H -12.851 5.702 -2.716 1.00 . A A . 57 ARG HE 1 1
22 34393 1 1 57 ARG HG3 H -11.638 5.900 0.174 1.00 . A A . 57 ARG HG3 1 1
22 34394 1 1 57 ARG HH11 H -10.900 7.895 -0.845 1.00 . A A . 57 ARG HH11 1 1
22 34395 1 1 57 ARG HH12 H -12.080 9.163 -0.858 1.00 . A A . 57 ARG HH12 1 1
22 34396 1 1 57 ARG HH21 H -14.414 7.364 -2.740 1.00 . A A . 57 ARG HH21 1 1
22 34397 1 1 57 ARG HH22 H -14.079 8.860 -1.935 1.00 . A A . 57 ARG HH22 1 1
22 34398 1 1 57 ARG N N -8.390 3.772 -0.489 1.00 . A A . 57 ARG N 1 1
22 34399 1 1 57 ARG NE N -12.235 6.250 -2.188 1.00 . A A . 57 ARG NE 1 1
22 34400 1 1 57 ARG NH1 N -11.797 8.241 -1.120 1.00 . A A . 57 ARG NH1 1 1
22 34401 1 1 57 ARG NH2 N -13.799 7.937 -2.199 1.00 . A A . 57 ARG NH2 1 1
22 34402 1 1 57 ARG O O -6.396 4.957 0.946 1.00 . A A . 57 ARG O 1 1
22 34403 1 1 58 VAL C C -5.719 8.584 1.460 1.00 . A A . 58 VAL C 1 1
22 34404 1 1 58 VAL CA C -5.394 7.493 0.446 1.00 . A A . 58 VAL CA 1 1
22 34405 1 1 58 VAL CB C -4.481 8.079 -0.647 1.00 . A A . 58 VAL CB 1 1
22 34406 1 1 58 VAL CG1 C -3.504 9.079 -0.048 1.00 . A A . 58 VAL CG1 1 1
22 34407 1 1 58 VAL CG2 C -3.739 6.967 -1.373 1.00 . A A . 58 VAL CG2 1 1
22 34408 1 1 58 VAL H H -7.144 7.465 -0.745 1.00 . A A . 58 VAL H 1 1
22 34409 1 1 58 VAL HA H -4.857 6.700 0.946 1.00 . A A . 58 VAL HA 1 1
22 34410 1 1 58 VAL HB H -5.099 8.598 -1.364 1.00 . A A . 58 VAL HB 1 1
22 34411 1 1 58 VAL HG11 H -3.935 10.069 -0.085 1.00 . A A . 58 VAL HG11 1 1
22 34412 1 1 58 VAL HG12 H -3.300 8.813 0.979 1.00 . A A . 58 VAL HG12 1 1
22 34413 1 1 58 VAL HG13 H -2.584 9.068 -0.614 1.00 . A A . 58 VAL HG13 1 1
22 34414 1 1 58 VAL HG21 H -2.856 7.371 -1.845 1.00 . A A . 58 VAL HG21 1 1
22 34415 1 1 58 VAL HG22 H -3.453 6.204 -0.665 1.00 . A A . 58 VAL HG22 1 1
22 34416 1 1 58 VAL HG23 H -4.383 6.536 -2.126 1.00 . A A . 58 VAL HG23 1 1
22 34417 1 1 58 VAL N N -6.609 6.926 -0.125 1.00 . A A . 58 VAL N 1 1
22 34418 1 1 58 VAL O O -6.504 9.492 1.180 1.00 . A A . 58 VAL O 1 1
22 34419 1 1 59 LEU C C -4.730 10.820 3.323 1.00 . A A . 59 LEU C 1 1
22 34420 1 1 59 LEU CA C -5.338 9.471 3.693 1.00 . A A . 59 LEU CA 1 1
22 34421 1 1 59 LEU CB C -4.740 8.975 5.011 1.00 . A A . 59 LEU CB 1 1
22 34422 1 1 59 LEU CD1 C -4.735 7.368 6.935 1.00 . A A . 59 LEU CD1 1 1
22 34423 1 1 59 LEU CD2 C -6.900 8.296 6.090 1.00 . A A . 59 LEU CD2 1 1
22 34424 1 1 59 LEU CG C -5.498 7.844 5.708 1.00 . A A . 59 LEU CG 1 1
22 34425 1 1 59 LEU H H -4.498 7.746 2.801 1.00 . A A . 59 LEU H 1 1
22 34426 1 1 59 LEU HA H -6.404 9.591 3.813 1.00 . A A . 59 LEU HA 1 1
22 34427 1 1 59 LEU HB3 H -4.699 9.815 5.691 1.00 . A A . 59 LEU HB3 1 1
22 34428 1 1 59 LEU HD11 H -5.432 6.982 7.664 1.00 . A A . 59 LEU HD11 1 1
22 34429 1 1 59 LEU HD12 H -4.189 8.195 7.363 1.00 . A A . 59 LEU HD12 1 1
22 34430 1 1 59 LEU HD13 H -4.044 6.590 6.650 1.00 . A A . 59 LEU HD13 1 1
22 34431 1 1 59 LEU HD21 H -7.190 7.822 7.015 1.00 . A A . 59 LEU HD21 1 1
22 34432 1 1 59 LEU HD22 H -7.592 8.019 5.309 1.00 . A A . 59 LEU HD22 1 1
22 34433 1 1 59 LEU HD23 H -6.909 9.369 6.217 1.00 . A A . 59 LEU HD23 1 1
22 34434 1 1 59 LEU HG H -5.589 7.009 5.028 1.00 . A A . 59 LEU HG 1 1
22 34435 1 1 59 LEU N N -5.112 8.491 2.638 1.00 . A A . 59 LEU N 1 1
22 34436 1 1 59 LEU O O -3.814 10.913 2.505 1.00 . A A . 59 LEU O 1 1
22 34437 1 1 60 PRO C C -3.372 13.490 4.251 1.00 . A A . 60 PRO C 1 1
22 34438 1 1 60 PRO CA C -4.772 13.257 3.692 1.00 . A A . 60 PRO CA 1 1
22 34439 1 1 60 PRO CB C -5.793 14.129 4.425 1.00 . A A . 60 PRO CB 1 1
22 34440 1 1 60 PRO CD C -6.342 11.857 4.925 1.00 . A A . 60 PRO CD 1 1
22 34441 1 1 60 PRO CG C -6.345 13.248 5.493 1.00 . A A . 60 PRO CG 1 1
22 34442 1 1 60 PRO HA H -4.781 13.496 2.639 1.00 . A A . 60 PRO HA 1 1
22 34443 1 1 60 PRO HB3 H -6.562 14.444 3.737 1.00 . A A . 60 PRO HB3 1 1
22 34444 1 1 60 PRO HD3 H -7.285 11.643 4.446 1.00 . A A . 60 PRO HD3 1 1
22 34445 1 1 60 PRO HG3 H -7.353 13.552 5.734 1.00 . A A . 60 PRO HG3 1 1
22 34446 1 1 60 PRO N N -5.249 11.893 3.939 1.00 . A A . 60 PRO N 1 1
22 34447 1 1 60 PRO O O -2.662 14.394 3.812 1.00 . A A . 60 PRO O 1 1
22 34448 1 1 61 ASN C C -0.605 12.083 5.003 1.00 . A A . 61 ASN C 1 1
22 34449 1 1 61 ASN CA C -1.668 12.790 5.841 1.00 . A A . 61 ASN CA 1 1
22 34450 1 1 61 ASN CB C -1.691 12.204 7.253 1.00 . A A . 61 ASN CB 1 1
22 34451 1 1 61 ASN CG C -2.494 10.919 7.334 1.00 . A A . 61 ASN CG 1 1
22 34452 1 1 61 ASN H H -3.594 11.969 5.530 1.00 . A A . 61 ASN H 1 1
22 34453 1 1 61 ASN HA H -1.422 13.840 5.900 1.00 . A A . 61 ASN HA 1 1
22 34454 1 1 61 ASN HB3 H -2.129 12.924 7.928 1.00 . A A . 61 ASN HB3 1 1
22 34455 1 1 61 ASN HD21 H -3.163 11.421 9.137 1.00 . A A . 61 ASN HD21 1 1
22 34456 1 1 61 ASN HD22 H -3.727 9.908 8.521 1.00 . A A . 61 ASN HD22 1 1
22 34457 1 1 61 ASN N N -2.982 12.671 5.222 1.00 . A A . 61 ASN N 1 1
22 34458 1 1 61 ASN ND2 N -3.199 10.732 8.443 1.00 . A A . 61 ASN ND2 1 1
22 34459 1 1 61 ASN O O 0.571 12.063 5.361 1.00 . A A . 61 ASN O 1 1
22 34460 1 1 61 ASN OD1 O -2.479 10.107 6.408 1.00 . A A . 61 ASN OD1 1 1
22 34461 1 1 62 GLY C C -0.015 9.325 3.330 1.00 . A A . 62 GLY C 1 1
22 34462 1 1 62 GLY CA C -0.105 10.805 3.012 1.00 . A A . 62 GLY CA 1 1
22 34463 1 1 62 GLY H H -1.981 11.552 3.648 1.00 . A A . 62 GLY H 1 1
22 34464 1 1 62 GLY HA2 H -0.432 10.923 1.990 1.00 . A A . 62 GLY HA2 1 1
22 34465 1 1 62 GLY HA3 H 0.874 11.245 3.120 1.00 . A A . 62 GLY HA3 1 1
22 34466 1 1 62 GLY N N -1.031 11.503 3.884 1.00 . A A . 62 GLY N 1 1
22 34467 1 1 62 GLY O O 1.018 8.696 3.100 1.00 . A A . 62 GLY O 1 1
22 34468 1 1 63 SER C C -2.097 6.592 3.317 1.00 . A A . 63 SER C 1 1
22 34469 1 1 63 SER CA C -1.134 7.355 4.220 1.00 . A A . 63 SER CA 1 1
22 34470 1 1 63 SER CB C -1.546 7.187 5.684 1.00 . A A . 63 SER CB 1 1
22 34471 1 1 63 SER H H -1.890 9.323 4.025 1.00 . A A . 63 SER H 1 1
22 34472 1 1 63 SER HA H -0.139 6.953 4.086 1.00 . A A . 63 SER HA 1 1
22 34473 1 1 63 SER HB3 H -1.903 6.178 5.841 1.00 . A A . 63 SER HB3 1 1
22 34474 1 1 63 SER HG H -0.715 8.037 7.242 1.00 . A A . 63 SER HG 1 1
22 34475 1 1 63 SER N N -1.097 8.769 3.865 1.00 . A A . 63 SER N 1 1
22 34476 1 1 63 SER O O -2.714 7.168 2.420 1.00 . A A . 63 SER O 1 1
22 34477 1 1 63 SER OG O -0.450 7.422 6.552 1.00 . A A . 63 SER OG 1 1
22 34478 1 1 64 LEU C C -4.044 3.644 3.674 1.00 . A A . 64 LEU C 1 1
22 34479 1 1 64 LEU CA C -3.113 4.447 2.772 1.00 . A A . 64 LEU CA 1 1
22 34480 1 1 64 LEU CB C -2.297 3.502 1.888 1.00 . A A . 64 LEU CB 1 1
22 34481 1 1 64 LEU CD1 C -4.234 2.789 0.465 1.00 . A A . 64 LEU CD1 1 1
22 34482 1 1 64 LEU CD2 C -2.126 1.444 0.467 1.00 . A A . 64 LEU CD2 1 1
22 34483 1 1 64 LEU CG C -3.058 2.312 1.301 1.00 . A A . 64 LEU CG 1 1
22 34484 1 1 64 LEU H H -1.707 4.889 4.290 1.00 . A A . 64 LEU H 1 1
22 34485 1 1 64 LEU HA H -3.708 5.092 2.143 1.00 . A A . 64 LEU HA 1 1
22 34486 1 1 64 LEU HB3 H -1.482 3.115 2.482 1.00 . A A . 64 LEU HB3 1 1
22 34487 1 1 64 LEU HD11 H -3.986 3.728 -0.004 1.00 . A A . 64 LEU HD11 1 1
22 34488 1 1 64 LEU HD12 H -5.096 2.921 1.101 1.00 . A A . 64 LEU HD12 1 1
22 34489 1 1 64 LEU HD13 H -4.458 2.054 -0.295 1.00 . A A . 64 LEU HD13 1 1
22 34490 1 1 64 LEU HD21 H -2.592 0.487 0.283 1.00 . A A . 64 LEU HD21 1 1
22 34491 1 1 64 LEU HD22 H -1.198 1.296 1.000 1.00 . A A . 64 LEU HD22 1 1
22 34492 1 1 64 LEU HD23 H -1.925 1.934 -0.475 1.00 . A A . 64 LEU HD23 1 1
22 34493 1 1 64 LEU HG H -3.445 1.707 2.107 1.00 . A A . 64 LEU HG 1 1
22 34494 1 1 64 LEU N N -2.224 5.292 3.562 1.00 . A A . 64 LEU N 1 1
22 34495 1 1 64 LEU O O -3.595 2.957 4.592 1.00 . A A . 64 LEU O 1 1
22 34496 1 1 65 PHE C C -7.244 2.179 3.289 1.00 . A A . 65 PHE C 1 1
22 34497 1 1 65 PHE CA C -6.336 3.012 4.192 1.00 . A A . 65 PHE CA 1 1
22 34498 1 1 65 PHE CB C -7.175 3.991 5.013 1.00 . A A . 65 PHE CB 1 1
22 34499 1 1 65 PHE CD1 C -8.296 2.145 6.289 1.00 . A A . 65 PHE CD1 1 1
22 34500 1 1 65 PHE CD2 C -9.621 3.995 5.577 1.00 . A A . 65 PHE CD2 1 1
22 34501 1 1 65 PHE CE1 C -9.410 1.565 6.866 1.00 . A A . 65 PHE CE1 1 1
22 34502 1 1 65 PHE CE2 C -10.738 3.420 6.153 1.00 . A A . 65 PHE CE2 1 1
22 34503 1 1 65 PHE CG C -8.389 3.365 5.639 1.00 . A A . 65 PHE CG 1 1
22 34504 1 1 65 PHE CZ C -10.633 2.203 6.798 1.00 . A A . 65 PHE CZ 1 1
22 34505 1 1 65 PHE H H -5.639 4.296 2.659 1.00 . A A . 65 PHE H 1 1
22 34506 1 1 65 PHE HA H -5.812 2.349 4.861 1.00 . A A . 65 PHE HA 1 1
22 34507 1 1 65 PHE HB3 H -7.508 4.794 4.372 1.00 . A A . 65 PHE HB3 1 1
22 34508 1 1 65 PHE HD1 H -7.339 1.644 6.343 1.00 . A A . 65 PHE HD1 1 1
22 34509 1 1 65 PHE HD2 H -9.706 4.947 5.071 1.00 . A A . 65 PHE HD2 1 1
22 34510 1 1 65 PHE HE1 H -9.323 0.613 7.370 1.00 . A A . 65 PHE HE1 1 1
22 34511 1 1 65 PHE HE2 H -11.692 3.922 6.097 1.00 . A A . 65 PHE HE2 1 1
22 34512 1 1 65 PHE HZ H -11.504 1.753 7.248 1.00 . A A . 65 PHE HZ 1 1
22 34513 1 1 65 PHE N N -5.342 3.732 3.405 1.00 . A A . 65 PHE N 1 1
22 34514 1 1 65 PHE O O -7.756 2.669 2.282 1.00 . A A . 65 PHE O 1 1
22 34515 1 1 66 LEU C C -9.509 -0.407 3.688 1.00 . A A . 66 LEU C 1 1
22 34516 1 1 66 LEU CA C -8.284 0.016 2.884 1.00 . A A . 66 LEU CA 1 1
22 34517 1 1 66 LEU CB C -7.489 -1.219 2.457 1.00 . A A . 66 LEU CB 1 1
22 34518 1 1 66 LEU CD1 C -4.988 -1.045 2.422 1.00 . A A . 66 LEU CD1 1 1
22 34519 1 1 66 LEU CD2 C -6.204 -1.939 0.428 1.00 . A A . 66 LEU CD2 1 1
22 34520 1 1 66 LEU CG C -6.257 -0.957 1.589 1.00 . A A . 66 LEU CG 1 1
22 34521 1 1 66 LEU H H -7.004 0.585 4.471 1.00 . A A . 66 LEU H 1 1
22 34522 1 1 66 LEU HA H -8.612 0.546 2.002 1.00 . A A . 66 LEU HA 1 1
22 34523 1 1 66 LEU HB3 H -8.153 -1.865 1.901 1.00 . A A . 66 LEU HB3 1 1
22 34524 1 1 66 LEU HD11 H -4.218 -1.545 1.854 1.00 . A A . 66 LEU HD11 1 1
22 34525 1 1 66 LEU HD12 H -5.188 -1.602 3.326 1.00 . A A . 66 LEU HD12 1 1
22 34526 1 1 66 LEU HD13 H -4.657 -0.049 2.681 1.00 . A A . 66 LEU HD13 1 1
22 34527 1 1 66 LEU HD21 H -5.866 -2.901 0.785 1.00 . A A . 66 LEU HD21 1 1
22 34528 1 1 66 LEU HD22 H -5.520 -1.572 -0.323 1.00 . A A . 66 LEU HD22 1 1
22 34529 1 1 66 LEU HD23 H -7.189 -2.040 -0.003 1.00 . A A . 66 LEU HD23 1 1
22 34530 1 1 66 LEU HG H -6.319 0.042 1.180 1.00 . A A . 66 LEU HG 1 1
22 34531 1 1 66 LEU N N -7.438 0.918 3.659 1.00 . A A . 66 LEU N 1 1
22 34532 1 1 66 LEU O O -9.409 -0.830 4.840 1.00 . A A . 66 LEU O 1 1
22 34533 1 1 67 PRO C C -12.093 -2.171 3.900 1.00 . A A . 67 PRO C 1 1
22 34534 1 1 67 PRO CA C -11.959 -0.665 3.707 1.00 . A A . 67 PRO CA 1 1
22 34535 1 1 67 PRO CB C -13.014 -0.156 2.721 1.00 . A A . 67 PRO CB 1 1
22 34536 1 1 67 PRO CD C -10.884 0.200 1.694 1.00 . A A . 67 PRO CD 1 1
22 34537 1 1 67 PRO CG C -12.322 -0.135 1.401 1.00 . A A . 67 PRO CG 1 1
22 34538 1 1 67 PRO HA H -12.084 -0.168 4.658 1.00 . A A . 67 PRO HA 1 1
22 34539 1 1 67 PRO HB3 H -13.338 0.832 3.012 1.00 . A A . 67 PRO HB3 1 1
22 34540 1 1 67 PRO HD3 H -10.729 1.267 1.645 1.00 . A A . 67 PRO HD3 1 1
22 34541 1 1 67 PRO HG3 H -12.761 0.622 0.769 1.00 . A A . 67 PRO HG3 1 1
22 34542 1 1 67 PRO N N -10.692 -0.295 3.068 1.00 . A A . 67 PRO N 1 1
22 34543 1 1 67 PRO O O -12.699 -2.630 4.869 1.00 . A A . 67 PRO O 1 1
22 34544 1 1 68 ALA C C -10.611 -5.025 2.051 1.00 . A A . 68 ALA C 1 1
22 34545 1 1 68 ALA CA C -11.578 -4.390 3.044 1.00 . A A . 68 ALA CA 1 1
22 34546 1 1 68 ALA CB C -12.996 -4.879 2.792 1.00 . A A . 68 ALA CB 1 1
22 34547 1 1 68 ALA H H -11.055 -2.511 2.226 1.00 . A A . 68 ALA H 1 1
22 34548 1 1 68 ALA HA H -11.296 -4.687 4.046 1.00 . A A . 68 ALA HA 1 1
22 34549 1 1 68 ALA HB1 H -13.037 -5.379 1.834 1.00 . A A . 68 ALA HB1 1 1
22 34550 1 1 68 ALA HB2 H -13.285 -5.568 3.571 1.00 . A A . 68 ALA HB2 1 1
22 34551 1 1 68 ALA HB3 H -13.672 -4.036 2.786 1.00 . A A . 68 ALA HB3 1 1
22 34552 1 1 68 ALA N N -11.524 -2.936 2.974 1.00 . A A . 68 ALA N 1 1
22 34553 1 1 68 ALA O O -10.897 -5.102 0.856 1.00 . A A . 68 ALA O 1 1
22 34554 1 1 69 VAL C C -8.855 -7.533 1.346 1.00 . A A . 69 VAL C 1 1
22 34555 1 1 69 VAL CA C -8.459 -6.107 1.709 1.00 . A A . 69 VAL CA 1 1
22 34556 1 1 69 VAL CB C -7.083 -6.129 2.400 1.00 . A A . 69 VAL CB 1 1
22 34557 1 1 69 VAL CG1 C -6.521 -4.720 2.518 1.00 . A A . 69 VAL CG1 1 1
22 34558 1 1 69 VAL CG2 C -7.185 -6.788 3.768 1.00 . A A . 69 VAL CG2 1 1
22 34559 1 1 69 VAL H H -9.297 -5.389 3.513 1.00 . A A . 69 VAL H 1 1
22 34560 1 1 69 VAL HA H -8.372 -5.527 0.801 1.00 . A A . 69 VAL HA 1 1
22 34561 1 1 69 VAL HB H -6.406 -6.713 1.792 1.00 . A A . 69 VAL HB 1 1
22 34562 1 1 69 VAL HG11 H -5.480 -4.723 2.228 1.00 . A A . 69 VAL HG11 1 1
22 34563 1 1 69 VAL HG12 H -7.075 -4.057 1.870 1.00 . A A . 69 VAL HG12 1 1
22 34564 1 1 69 VAL HG13 H -6.608 -4.383 3.539 1.00 . A A . 69 VAL HG13 1 1
22 34565 1 1 69 VAL HG21 H -8.215 -7.038 3.971 1.00 . A A . 69 VAL HG21 1 1
22 34566 1 1 69 VAL HG22 H -6.586 -7.686 3.780 1.00 . A A . 69 VAL HG22 1 1
22 34567 1 1 69 VAL HG23 H -6.825 -6.104 4.524 1.00 . A A . 69 VAL HG23 1 1
22 34568 1 1 69 VAL N N -9.467 -5.478 2.553 1.00 . A A . 69 VAL N 1 1
22 34569 1 1 69 VAL O O -9.009 -8.388 2.218 1.00 . A A . 69 VAL O 1 1
22 34570 1 1 70 GLY C C -8.201 -10.005 -0.645 1.00 . A A . 70 GLY C 1 1
22 34571 1 1 70 GLY CA C -9.401 -9.110 -0.405 1.00 . A A . 70 GLY CA 1 1
22 34572 1 1 70 GLY H H -8.886 -7.065 -0.600 1.00 . A A . 70 GLY H 1 1
22 34573 1 1 70 GLY HA2 H -10.034 -9.568 0.341 1.00 . A A . 70 GLY HA2 1 1
22 34574 1 1 70 GLY HA3 H -9.955 -9.016 -1.327 1.00 . A A . 70 GLY HA3 1 1
22 34575 1 1 70 GLY N N -9.021 -7.785 0.051 1.00 . A A . 70 GLY N 1 1
22 34576 1 1 70 GLY O O -7.067 -9.529 -0.716 1.00 . A A . 70 GLY O 1 1
22 34577 1 1 71 ILE C C -6.557 -11.888 -2.229 1.00 . A A . 71 ILE C 1 1
22 34578 1 1 71 ILE CA C -7.380 -12.267 -1.003 1.00 . A A . 71 ILE CA 1 1
22 34579 1 1 71 ILE CB C -7.935 -13.691 -1.192 1.00 . A A . 71 ILE CB 1 1
22 34580 1 1 71 ILE CD1 C -6.750 -15.899 -1.639 1.00 . A A . 71 ILE CD1 1 1
22 34581 1 1 71 ILE CG1 C -6.923 -14.726 -0.698 1.00 . A A . 71 ILE CG1 1 1
22 34582 1 1 71 ILE CG2 C -8.281 -13.936 -2.653 1.00 . A A . 71 ILE CG2 1 1
22 34583 1 1 71 ILE H H -9.373 -11.622 -0.703 1.00 . A A . 71 ILE H 1 1
22 34584 1 1 71 ILE HA H -6.735 -12.266 -0.136 1.00 . A A . 71 ILE HA 1 1
22 34585 1 1 71 ILE HB H -8.842 -13.779 -0.612 1.00 . A A . 71 ILE HB 1 1
22 34586 1 1 71 ILE HD11 H -6.128 -16.648 -1.169 1.00 . A A . 71 ILE HD11 1 1
22 34587 1 1 71 ILE HD12 H -7.716 -16.325 -1.864 1.00 . A A . 71 ILE HD12 1 1
22 34588 1 1 71 ILE HD13 H -6.281 -15.563 -2.550 1.00 . A A . 71 ILE HD13 1 1
22 34589 1 1 71 ILE HG13 H -7.251 -15.112 0.257 1.00 . A A . 71 ILE HG13 1 1
22 34590 1 1 71 ILE HG21 H -8.885 -13.120 -3.021 1.00 . A A . 71 ILE HG21 1 1
22 34591 1 1 71 ILE HG22 H -7.373 -13.999 -3.232 1.00 . A A . 71 ILE HG22 1 1
22 34592 1 1 71 ILE HG23 H -8.831 -14.859 -2.743 1.00 . A A . 71 ILE HG23 1 1
22 34593 1 1 71 ILE N N -8.449 -11.305 -0.770 1.00 . A A . 71 ILE N 1 1
22 34594 1 1 71 ILE O O -5.359 -12.163 -2.294 1.00 . A A . 71 ILE O 1 1
22 34595 1 1 72 GLN C C -5.663 -9.610 -4.175 1.00 . A A . 72 GLN C 1 1
22 34596 1 1 72 GLN CA C -6.536 -10.836 -4.424 1.00 . A A . 72 GLN CA 1 1
22 34597 1 1 72 GLN CB C -7.562 -10.532 -5.516 1.00 . A A . 72 GLN CB 1 1
22 34598 1 1 72 GLN CD C -9.676 -11.401 -6.594 1.00 . A A . 72 GLN CD 1 1
22 34599 1 1 72 GLN CG C -8.335 -11.755 -5.982 1.00 . A A . 72 GLN CG 1 1
22 34600 1 1 72 GLN H H -8.162 -11.063 -3.089 1.00 . A A . 72 GLN H 1 1
22 34601 1 1 72 GLN HA H -5.907 -11.651 -4.751 1.00 . A A . 72 GLN HA 1 1
22 34602 1 1 72 GLN HB3 H -7.050 -10.111 -6.368 1.00 . A A . 72 GLN HB3 1 1
22 34603 1 1 72 GLN HE21 H -8.779 -10.281 -7.971 1.00 . A A . 72 GLN HE21 1 1
22 34604 1 1 72 GLN HE22 H -10.503 -10.350 -8.066 1.00 . A A . 72 GLN HE22 1 1
22 34605 1 1 72 GLN HG3 H -8.502 -12.404 -5.136 1.00 . A A . 72 GLN HG3 1 1
22 34606 1 1 72 GLN N N -7.207 -11.254 -3.200 1.00 . A A . 72 GLN N 1 1
22 34607 1 1 72 GLN NE2 N -9.651 -10.595 -7.650 1.00 . A A . 72 GLN NE2 1 1
22 34608 1 1 72 GLN O O -4.720 -9.345 -4.921 1.00 . A A . 72 GLN O 1 1
22 34609 1 1 72 GLN OE1 O -10.724 -11.844 -6.122 1.00 . A A . 72 GLN OE1 1 1
22 34610 1 1 73 ASP C C -3.890 -8.035 -2.141 1.00 . A A . 73 ASP C 1 1
22 34611 1 1 73 ASP CA C -5.228 -7.669 -2.775 1.00 . A A . 73 ASP CA 1 1
22 34612 1 1 73 ASP CB C -6.036 -6.790 -1.818 1.00 . A A . 73 ASP CB 1 1
22 34613 1 1 73 ASP CG C -6.610 -5.565 -2.502 1.00 . A A . 73 ASP CG 1 1
22 34614 1 1 73 ASP H H -6.747 -9.128 -2.565 1.00 . A A . 73 ASP H 1 1
22 34615 1 1 73 ASP HA H -5.042 -7.118 -3.684 1.00 . A A . 73 ASP HA 1 1
22 34616 1 1 73 ASP HB3 H -5.396 -6.463 -1.011 1.00 . A A . 73 ASP HB3 1 1
22 34617 1 1 73 ASP N N -5.983 -8.866 -3.122 1.00 . A A . 73 ASP N 1 1
22 34618 1 1 73 ASP O O -3.065 -7.165 -1.865 1.00 . A A . 73 ASP O 1 1
22 34619 1 1 73 ASP OD1 O -7.554 -5.723 -3.305 1.00 . A A . 73 ASP OD1 1 1
22 34620 1 1 73 ASP OD2 O -6.120 -4.450 -2.233 1.00 . A A . 73 ASP OD2 1 1
22 34621 1 1 74 GLU C C -1.239 -9.411 -2.153 1.00 . A A . 74 GLU C 1 1
22 34622 1 1 74 GLU CA C -2.446 -9.809 -1.308 1.00 . A A . 74 GLU CA 1 1
22 34623 1 1 74 GLU CB C -2.490 -11.330 -1.146 1.00 . A A . 74 GLU CB 1 1
22 34624 1 1 74 GLU CD C -1.168 -12.604 -2.881 1.00 . A A . 74 GLU CD 1 1
22 34625 1 1 74 GLU CG C -2.530 -12.081 -2.465 1.00 . A A . 74 GLU CG 1 1
22 34626 1 1 74 GLU H H -4.380 -9.974 -2.153 1.00 . A A . 74 GLU H 1 1
22 34627 1 1 74 GLU HA H -2.354 -9.354 -0.333 1.00 . A A . 74 GLU HA 1 1
22 34628 1 1 74 GLU HB3 H -3.370 -11.594 -0.578 1.00 . A A . 74 GLU HB3 1 1
22 34629 1 1 74 GLU HG3 H -2.893 -11.416 -3.234 1.00 . A A . 74 GLU HG3 1 1
22 34630 1 1 74 GLU N N -3.684 -9.328 -1.911 1.00 . A A . 74 GLU N 1 1
22 34631 1 1 74 GLU O O -1.298 -9.417 -3.381 1.00 . A A . 74 GLU O 1 1
22 34632 1 1 74 GLU OE1 O -0.544 -13.336 -2.084 1.00 . A A . 74 GLU OE1 1 1
22 34633 1 1 74 GLU OE2 O -0.727 -12.281 -4.003 1.00 . A A . 74 GLU OE2 1 1
22 34634 1 1 75 GLY C C 1.961 -7.785 -1.342 1.00 . A A . 75 GLY C 1 1
22 34635 1 1 75 GLY CA C 1.061 -8.665 -2.185 1.00 . A A . 75 GLY CA 1 1
22 34636 1 1 75 GLY H H -0.156 -9.075 -0.503 1.00 . A A . 75 GLY H 1 1
22 34637 1 1 75 GLY HA2 H 1.606 -9.551 -2.473 1.00 . A A . 75 GLY HA2 1 1
22 34638 1 1 75 GLY HA3 H 0.782 -8.123 -3.077 1.00 . A A . 75 GLY HA3 1 1
22 34639 1 1 75 GLY N N -0.144 -9.061 -1.483 1.00 . A A . 75 GLY N 1 1
22 34640 1 1 75 GLY O O 1.953 -7.874 -0.114 1.00 . A A . 75 GLY O 1 1
22 34641 1 1 76 ILE C C 3.405 -4.585 -1.698 1.00 . A A . 76 ILE C 1 1
22 34642 1 1 76 ILE CA C 3.653 -6.037 -1.301 1.00 . A A . 76 ILE CA 1 1
22 34643 1 1 76 ILE CB C 5.124 -6.392 -1.589 1.00 . A A . 76 ILE CB 1 1
22 34644 1 1 76 ILE CD1 C 4.732 -8.590 -0.367 1.00 . A A . 76 ILE CD1 1 1
22 34645 1 1 76 ILE CG1 C 5.316 -7.910 -1.587 1.00 . A A . 76 ILE CG1 1 1
22 34646 1 1 76 ILE CG2 C 6.037 -5.735 -0.564 1.00 . A A . 76 ILE CG2 1 1
22 34647 1 1 76 ILE H H 2.705 -6.911 -2.979 1.00 . A A . 76 ILE H 1 1
22 34648 1 1 76 ILE HA H 3.478 -6.145 -0.242 1.00 . A A . 76 ILE HA 1 1
22 34649 1 1 76 ILE HB H 5.380 -6.005 -2.563 1.00 . A A . 76 ILE HB 1 1
22 34650 1 1 76 ILE HD11 H 3.876 -9.180 -0.661 1.00 . A A . 76 ILE HD11 1 1
22 34651 1 1 76 ILE HD12 H 5.476 -9.233 0.077 1.00 . A A . 76 ILE HD12 1 1
22 34652 1 1 76 ILE HD13 H 4.425 -7.844 0.349 1.00 . A A . 76 ILE HD13 1 1
22 34653 1 1 76 ILE HG13 H 6.372 -8.131 -1.617 1.00 . A A . 76 ILE HG13 1 1
22 34654 1 1 76 ILE HG21 H 6.081 -4.672 -0.750 1.00 . A A . 76 ILE HG21 1 1
22 34655 1 1 76 ILE HG22 H 5.648 -5.911 0.427 1.00 . A A . 76 ILE HG22 1 1
22 34656 1 1 76 ILE HG23 H 7.028 -6.155 -0.644 1.00 . A A . 76 ILE HG23 1 1
22 34657 1 1 76 ILE N N 2.742 -6.935 -2.000 1.00 . A A . 76 ILE N 1 1
22 34658 1 1 76 ILE O O 3.245 -4.271 -2.877 1.00 . A A . 76 ILE O 1 1
22 34659 1 1 77 PHE C C 4.453 -1.499 -0.848 1.00 . A A . 77 PHE C 1 1
22 34660 1 1 77 PHE CA C 3.147 -2.284 -0.948 1.00 . A A . 77 PHE CA 1 1
22 34661 1 1 77 PHE CB C 2.129 -1.730 0.049 1.00 . A A . 77 PHE CB 1 1
22 34662 1 1 77 PHE CD1 C 2.931 0.472 0.945 1.00 . A A . 77 PHE CD1 1 1
22 34663 1 1 77 PHE CD2 C 1.214 0.480 -0.708 1.00 . A A . 77 PHE CD2 1 1
22 34664 1 1 77 PHE CE1 C 2.897 1.853 0.992 1.00 . A A . 77 PHE CE1 1 1
22 34665 1 1 77 PHE CE2 C 1.175 1.861 -0.667 1.00 . A A . 77 PHE CE2 1 1
22 34666 1 1 77 PHE CG C 2.090 -0.229 0.097 1.00 . A A . 77 PHE CG 1 1
22 34667 1 1 77 PHE CZ C 2.019 2.548 0.184 1.00 . A A . 77 PHE CZ 1 1
22 34668 1 1 77 PHE H H 3.509 -4.015 0.216 1.00 . A A . 77 PHE H 1 1
22 34669 1 1 77 PHE HA H 2.755 -2.179 -1.947 1.00 . A A . 77 PHE HA 1 1
22 34670 1 1 77 PHE HB3 H 2.372 -2.088 1.039 1.00 . A A . 77 PHE HB3 1 1
22 34671 1 1 77 PHE HD1 H 3.619 -0.070 1.578 1.00 . A A . 77 PHE HD1 1 1
22 34672 1 1 77 PHE HD2 H 0.553 -0.058 -1.374 1.00 . A A . 77 PHE HD2 1 1
22 34673 1 1 77 PHE HE1 H 3.558 2.388 1.657 1.00 . A A . 77 PHE HE1 1 1
22 34674 1 1 77 PHE HE2 H 0.488 2.401 -1.300 1.00 . A A . 77 PHE HE2 1 1
22 34675 1 1 77 PHE HZ H 1.990 3.627 0.218 1.00 . A A . 77 PHE HZ 1 1
22 34676 1 1 77 PHE N N 3.375 -3.704 -0.703 1.00 . A A . 77 PHE N 1 1
22 34677 1 1 77 PHE O O 5.212 -1.655 0.109 1.00 . A A . 77 PHE O 1 1
22 34678 1 1 78 ARG C C 5.581 1.636 -2.003 1.00 . A A . 78 ARG C 1 1
22 34679 1 1 78 ARG CA C 5.919 0.153 -1.868 1.00 . A A . 78 ARG CA 1 1
22 34680 1 1 78 ARG CB C 6.822 -0.280 -3.023 1.00 . A A . 78 ARG CB 1 1
22 34681 1 1 78 ARG CD C 9.290 0.176 -2.902 1.00 . A A . 78 ARG CD 1 1
22 34682 1 1 78 ARG CG C 8.176 -0.805 -2.574 1.00 . A A . 78 ARG CG 1 1
22 34683 1 1 78 ARG CZ C 8.916 1.614 -4.859 1.00 . A A . 78 ARG CZ 1 1
22 34684 1 1 78 ARG H H 4.062 -0.575 -2.577 1.00 . A A . 78 ARG H 1 1
22 34685 1 1 78 ARG HA H 6.441 -0.002 -0.936 1.00 . A A . 78 ARG HA 1 1
22 34686 1 1 78 ARG HB3 H 6.987 0.564 -3.674 1.00 . A A . 78 ARG HB3 1 1
22 34687 1 1 78 ARG HD3 H 10.232 -0.253 -2.593 1.00 . A A . 78 ARG HD3 1 1
22 34688 1 1 78 ARG HE H 9.735 -0.204 -4.921 1.00 . A A . 78 ARG HE 1 1
22 34689 1 1 78 ARG HG3 H 8.374 -1.742 -3.073 1.00 . A A . 78 ARG HG3 1 1
22 34690 1 1 78 ARG HH11 H 8.324 2.406 -3.098 1.00 . A A . 78 ARG HH11 1 1
22 34691 1 1 78 ARG HH12 H 8.066 3.410 -4.486 1.00 . A A . 78 ARG HH12 1 1
22 34692 1 1 78 ARG HH21 H 9.400 1.111 -6.756 1.00 . A A . 78 ARG HH21 1 1
22 34693 1 1 78 ARG HH22 H 8.678 2.672 -6.566 1.00 . A A . 78 ARG HH22 1 1
22 34694 1 1 78 ARG N N 4.706 -0.655 -1.842 1.00 . A A . 78 ARG N 1 1
22 34695 1 1 78 ARG NE N 9.351 0.477 -4.329 1.00 . A A . 78 ARG NE 1 1
22 34696 1 1 78 ARG NH1 N 8.391 2.554 -4.084 1.00 . A A . 78 ARG NH1 1 1
22 34697 1 1 78 ARG NH2 N 9.006 1.815 -6.167 1.00 . A A . 78 ARG NH2 1 1
22 34698 1 1 78 ARG O O 4.695 2.015 -2.769 1.00 . A A . 78 ARG O 1 1
22 34699 1 1 79 CYS C C 7.342 4.649 -1.693 1.00 . A A . 79 CYS C 1 1
22 34700 1 1 79 CYS CA C 6.070 3.910 -1.285 1.00 . A A . 79 CYS CA 1 1
22 34701 1 1 79 CYS CB C 5.596 4.406 0.083 1.00 . A A . 79 CYS CB 1 1
22 34702 1 1 79 CYS H H 6.987 2.108 -0.661 1.00 . A A . 79 CYS H 1 1
22 34703 1 1 79 CYS HA H 5.302 4.110 -2.017 1.00 . A A . 79 CYS HA 1 1
22 34704 1 1 79 CYS HB3 H 5.579 3.574 0.772 1.00 . A A . 79 CYS HB3 1 1
22 34705 1 1 79 CYS N N 6.294 2.470 -1.253 1.00 . A A . 79 CYS N 1 1
22 34706 1 1 79 CYS O O 8.451 4.189 -1.424 1.00 . A A . 79 CYS O 1 1
22 34707 1 1 79 CYS SG S 6.647 5.705 0.808 1.00 . A A . 79 CYS SG 1 1
22 34708 1 1 80 GLN C C 8.042 8.082 -2.567 1.00 . A A . 80 GLN C 1 1
22 34709 1 1 80 GLN CA C 8.305 6.595 -2.790 1.00 . A A . 80 GLN CA 1 1
22 34710 1 1 80 GLN CB C 8.592 6.333 -4.269 1.00 . A A . 80 GLN CB 1 1
22 34711 1 1 80 GLN CD C 9.735 8.435 -5.081 1.00 . A A . 80 GLN CD 1 1
22 34712 1 1 80 GLN CG C 9.887 6.960 -4.759 1.00 . A A . 80 GLN CG 1 1
22 34713 1 1 80 GLN H H 6.263 6.108 -2.530 1.00 . A A . 80 GLN H 1 1
22 34714 1 1 80 GLN HA H 9.166 6.305 -2.209 1.00 . A A . 80 GLN HA 1 1
22 34715 1 1 80 GLN HB3 H 7.779 6.732 -4.859 1.00 . A A . 80 GLN HB3 1 1
22 34716 1 1 80 GLN HE21 H 8.777 7.993 -6.766 1.00 . A A . 80 GLN HE21 1 1
22 34717 1 1 80 GLN HE22 H 8.993 9.676 -6.444 1.00 . A A . 80 GLN HE22 1 1
22 34718 1 1 80 GLN HG3 H 10.209 6.444 -5.650 1.00 . A A . 80 GLN HG3 1 1
22 34719 1 1 80 GLN N N 7.171 5.795 -2.344 1.00 . A A . 80 GLN N 1 1
22 34720 1 1 80 GLN NE2 N 9.105 8.733 -6.211 1.00 . A A . 80 GLN NE2 1 1
22 34721 1 1 80 GLN O O 7.035 8.620 -3.026 1.00 . A A . 80 GLN O 1 1
22 34722 1 1 80 GLN OE1 O 10.181 9.297 -4.324 1.00 . A A . 80 GLN OE1 1 1
22 34723 1 1 81 ALA C C 10.124 10.902 -1.867 1.00 . A A . 81 ALA C 1 1
22 34724 1 1 81 ALA CA C 8.823 10.163 -1.577 1.00 . A A . 81 ALA CA 1 1
22 34725 1 1 81 ALA CB C 8.403 10.377 -0.129 1.00 . A A . 81 ALA CB 1 1
22 34726 1 1 81 ALA H H 9.736 8.254 -1.519 1.00 . A A . 81 ALA H 1 1
22 34727 1 1 81 ALA HA H 8.046 10.558 -2.213 1.00 . A A . 81 ALA HA 1 1
22 34728 1 1 81 ALA HB1 H 8.937 11.223 0.278 1.00 . A A . 81 ALA HB1 1 1
22 34729 1 1 81 ALA HB2 H 7.341 10.567 -0.088 1.00 . A A . 81 ALA HB2 1 1
22 34730 1 1 81 ALA HB3 H 8.634 9.493 0.447 1.00 . A A . 81 ALA HB3 1 1
22 34731 1 1 81 ALA N N 8.955 8.738 -1.858 1.00 . A A . 81 ALA N 1 1
22 34732 1 1 81 ALA O O 11.183 10.289 -1.995 1.00 . A A . 81 ALA O 1 1
22 34733 1 1 82 MET C C 11.312 14.198 -1.246 1.00 . A A . 82 MET C 1 1
22 34734 1 1 82 MET CA C 11.209 13.049 -2.244 1.00 . A A . 82 MET CA 1 1
22 34735 1 1 82 MET CB C 11.148 13.600 -3.671 1.00 . A A . 82 MET CB 1 1
22 34736 1 1 82 MET CE C 13.605 13.130 -5.818 1.00 . A A . 82 MET CE 1 1
22 34737 1 1 82 MET CG C 12.212 14.646 -3.963 1.00 . A A . 82 MET CG 1 1
22 34738 1 1 82 MET H H 9.165 12.658 -1.856 1.00 . A A . 82 MET H 1 1
22 34739 1 1 82 MET HA H 12.084 12.424 -2.146 1.00 . A A . 82 MET HA 1 1
22 34740 1 1 82 MET HB3 H 10.179 14.049 -3.829 1.00 . A A . 82 MET HB3 1 1
22 34741 1 1 82 MET HE1 H 13.413 12.673 -6.778 1.00 . A A . 82 MET HE1 1 1
22 34742 1 1 82 MET HE2 H 13.284 12.462 -5.031 1.00 . A A . 82 MET HE2 1 1
22 34743 1 1 82 MET HE3 H 14.662 13.323 -5.715 1.00 . A A . 82 MET HE3 1 1
22 34744 1 1 82 MET HG3 H 13.082 14.431 -3.359 1.00 . A A . 82 MET HG3 1 1
22 34745 1 1 82 MET N N 10.037 12.226 -1.969 1.00 . A A . 82 MET N 1 1
22 34746 1 1 82 MET O O 10.370 14.971 -1.077 1.00 . A A . 82 MET O 1 1
22 34747 1 1 82 MET SD S 12.701 14.671 -5.698 1.00 . A A . 82 MET SD 1 1
22 34748 1 1 83 ASN C C 13.187 16.631 -0.281 1.00 . A A . 83 ASN C 1 1
22 34749 1 1 83 ASN CA C 12.687 15.358 0.394 1.00 . A A . 83 ASN CA 1 1
22 34750 1 1 83 ASN CB C 13.693 14.895 1.449 1.00 . A A . 83 ASN CB 1 1
22 34751 1 1 83 ASN CG C 13.041 14.103 2.565 1.00 . A A . 83 ASN CG 1 1
22 34752 1 1 83 ASN H H 13.175 13.656 -0.765 1.00 . A A . 83 ASN H 1 1
22 34753 1 1 83 ASN HA H 11.744 15.566 0.878 1.00 . A A . 83 ASN HA 1 1
22 34754 1 1 83 ASN HB3 H 14.177 15.759 1.880 1.00 . A A . 83 ASN HB3 1 1
22 34755 1 1 83 ASN HD21 H 12.613 12.629 1.300 1.00 . A A . 83 ASN HD21 1 1
22 34756 1 1 83 ASN HD22 H 12.108 12.387 2.935 1.00 . A A . 83 ASN HD22 1 1
22 34757 1 1 83 ASN N N 12.461 14.303 -0.587 1.00 . A A . 83 ASN N 1 1
22 34758 1 1 83 ASN ND2 N 12.537 12.920 2.233 1.00 . A A . 83 ASN ND2 1 1
22 34759 1 1 83 ASN O O 13.480 16.638 -1.476 1.00 . A A . 83 ASN O 1 1
22 34760 1 1 83 ASN OD1 O 12.991 14.550 3.710 1.00 . A A . 83 ASN OD1 1 1
22 34761 1 1 84 ARG C C 15.238 18.933 -0.349 1.00 . A A . 84 ARG C 1 1
22 34762 1 1 84 ARG CA C 13.748 18.986 -0.028 1.00 . A A . 84 ARG CA 1 1
22 34763 1 1 84 ARG CB C 13.470 20.103 0.980 1.00 . A A . 84 ARG CB 1 1
22 34764 1 1 84 ARG CD C 13.404 20.627 3.437 1.00 . A A . 84 ARG CD 1 1
22 34765 1 1 84 ARG CG C 14.136 19.883 2.329 1.00 . A A . 84 ARG CG 1 1
22 34766 1 1 84 ARG CZ C 13.420 20.766 5.891 1.00 . A A . 84 ARG CZ 1 1
22 34767 1 1 84 ARG H H 13.033 17.638 1.440 1.00 . A A . 84 ARG H 1 1
22 34768 1 1 84 ARG HA H 13.203 19.190 -0.938 1.00 . A A . 84 ARG HA 1 1
22 34769 1 1 84 ARG HB3 H 12.405 20.175 1.135 1.00 . A A . 84 ARG HB3 1 1
22 34770 1 1 84 ARG HD3 H 12.357 20.367 3.395 1.00 . A A . 84 ARG HD3 1 1
22 34771 1 1 84 ARG HE H 14.690 19.678 4.803 1.00 . A A . 84 ARG HE 1 1
22 34772 1 1 84 ARG HG3 H 15.153 20.240 2.280 1.00 . A A . 84 ARG HG3 1 1
22 34773 1 1 84 ARG HH11 H 11.985 21.862 4.988 1.00 . A A . 84 ARG HH11 1 1
22 34774 1 1 84 ARG HH12 H 12.007 21.950 6.718 1.00 . A A . 84 ARG HH12 1 1
22 34775 1 1 84 ARG HH21 H 14.730 19.786 7.080 1.00 . A A . 84 ARG HH21 1 1
22 34776 1 1 84 ARG HH22 H 13.570 20.769 7.908 1.00 . A A . 84 ARG HH22 1 1
22 34777 1 1 84 ARG N N 13.282 17.706 0.495 1.00 . A A . 84 ARG N 1 1
22 34778 1 1 84 ARG NE N 13.925 20.289 4.758 1.00 . A A . 84 ARG NE 1 1
22 34779 1 1 84 ARG NH1 N 12.386 21.594 5.864 1.00 . A A . 84 ARG NH1 1 1
22 34780 1 1 84 ARG NH2 N 13.950 20.411 7.055 1.00 . A A . 84 ARG NH2 1 1
22 34781 1 1 84 ARG O O 15.753 19.768 -1.089 1.00 . A A . 84 ARG O 1 1
22 34782 1 1 85 ASN C C 17.632 17.279 -1.423 1.00 . A A . 85 ASN C 1 1
22 34783 1 1 85 ASN CA C 17.356 17.783 -0.009 1.00 . A A . 85 ASN CA 1 1
22 34784 1 1 85 ASN CB C 17.948 16.813 1.015 1.00 . A A . 85 ASN CB 1 1
22 34785 1 1 85 ASN CG C 18.107 17.443 2.384 1.00 . A A . 85 ASN CG 1 1
22 34786 1 1 85 ASN H H 15.457 17.309 0.796 1.00 . A A . 85 ASN H 1 1
22 34787 1 1 85 ASN HA H 17.822 18.750 0.113 1.00 . A A . 85 ASN HA 1 1
22 34788 1 1 85 ASN HB3 H 18.920 16.487 0.674 1.00 . A A . 85 ASN HB3 1 1
22 34789 1 1 85 ASN HD21 H 19.766 18.366 1.796 1.00 . A A . 85 ASN HD21 1 1
22 34790 1 1 85 ASN HD22 H 19.285 18.654 3.431 1.00 . A A . 85 ASN HD22 1 1
22 34791 1 1 85 ASN N N 15.925 17.944 0.215 1.00 . A A . 85 ASN N 1 1
22 34792 1 1 85 ASN ND2 N 19.159 18.234 2.554 1.00 . A A . 85 ASN ND2 1 1
22 34793 1 1 85 ASN O O 18.743 17.407 -1.933 1.00 . A A . 85 ASN O 1 1
22 34794 1 1 85 ASN OD1 O 17.290 17.221 3.280 1.00 . A A . 85 ASN OD1 1 1
22 34795 1 1 86 GLY C C 16.764 14.676 -3.444 1.00 . A A . 86 GLY C 1 1
22 34796 1 1 86 GLY CA C 16.761 16.190 -3.399 1.00 . A A . 86 GLY CA 1 1
22 34797 1 1 86 GLY H H 15.746 16.630 -1.595 1.00 . A A . 86 GLY H 1 1
22 34798 1 1 86 GLY HA2 H 15.947 16.557 -4.005 1.00 . A A . 86 GLY HA2 1 1
22 34799 1 1 86 GLY HA3 H 17.693 16.553 -3.808 1.00 . A A . 86 GLY HA3 1 1
22 34800 1 1 86 GLY N N 16.610 16.705 -2.050 1.00 . A A . 86 GLY N 1 1
22 34801 1 1 86 GLY O O 16.541 14.078 -4.497 1.00 . A A . 86 GLY O 1 1
22 34802 1 1 87 LYS C C 15.650 12.033 -1.993 1.00 . A A . 87 LYS C 1 1
22 34803 1 1 87 LYS CA C 17.051 12.595 -2.212 1.00 . A A . 87 LYS CA 1 1
22 34804 1 1 87 LYS CB C 17.974 12.153 -1.073 1.00 . A A . 87 LYS CB 1 1
22 34805 1 1 87 LYS CD C 20.026 13.208 -2.068 1.00 . A A . 87 LYS CD 1 1
22 34806 1 1 87 LYS CE C 20.060 13.189 -3.588 1.00 . A A . 87 LYS CE 1 1
22 34807 1 1 87 LYS CG C 19.414 11.936 -1.508 1.00 . A A . 87 LYS CG 1 1
22 34808 1 1 87 LYS H H 17.189 14.582 -1.493 1.00 . A A . 87 LYS H 1 1
22 34809 1 1 87 LYS HA H 17.437 12.216 -3.145 1.00 . A A . 87 LYS HA 1 1
22 34810 1 1 87 LYS HB3 H 17.599 11.226 -0.662 1.00 . A A . 87 LYS HB3 1 1
22 34811 1 1 87 LYS HD3 H 21.036 13.306 -1.694 1.00 . A A . 87 LYS HD3 1 1
22 34812 1 1 87 LYS HE3 H 19.093 13.494 -3.961 1.00 . A A . 87 LYS HE3 1 1
22 34813 1 1 87 LYS HG3 H 19.437 11.169 -2.269 1.00 . A A . 87 LYS HG3 1 1
22 34814 1 1 87 LYS HZ1 H 20.767 15.090 -4.089 1.00 . A A . 87 LYS HZ1 1 1
22 34815 1 1 87 LYS HZ2 H 21.308 13.863 -5.121 1.00 . A A . 87 LYS HZ2 1 1
22 34816 1 1 87 LYS HZ3 H 21.975 14.023 -3.574 1.00 . A A . 87 LYS HZ3 1 1
22 34817 1 1 87 LYS N N 17.020 14.051 -2.300 1.00 . A A . 87 LYS N 1 1
22 34818 1 1 87 LYS NZ N 21.101 14.105 -4.132 1.00 . A A . 87 LYS NZ 1 1
22 34819 1 1 87 LYS O O 14.811 12.666 -1.353 1.00 . A A . 87 LYS O 1 1
22 34820 1 1 88 GLU C C 14.163 9.078 -1.350 1.00 . A A . 88 GLU C 1 1
22 34821 1 1 88 GLU CA C 14.107 10.194 -2.389 1.00 . A A . 88 GLU CA 1 1
22 34822 1 1 88 GLU CB C 13.647 9.630 -3.735 1.00 . A A . 88 GLU CB 1 1
22 34823 1 1 88 GLU CD C 13.824 7.761 -5.424 1.00 . A A . 88 GLU CD 1 1
22 34824 1 1 88 GLU CG C 14.219 8.258 -4.047 1.00 . A A . 88 GLU CG 1 1
22 34825 1 1 88 GLU H H 16.115 10.386 -3.027 1.00 . A A . 88 GLU H 1 1
22 34826 1 1 88 GLU HA H 13.399 10.939 -2.061 1.00 . A A . 88 GLU HA 1 1
22 34827 1 1 88 GLU HB3 H 13.949 10.310 -4.517 1.00 . A A . 88 GLU HB3 1 1
22 34828 1 1 88 GLU HG3 H 13.860 7.555 -3.310 1.00 . A A . 88 GLU HG3 1 1
22 34829 1 1 88 GLU N N 15.406 10.841 -2.527 1.00 . A A . 88 GLU N 1 1
22 34830 1 1 88 GLU O O 15.173 8.387 -1.215 1.00 . A A . 88 GLU O 1 1
22 34831 1 1 88 GLU OE1 O 13.039 8.456 -6.103 1.00 . A A . 88 GLU OE1 1 1
22 34832 1 1 88 GLU OE2 O 14.299 6.676 -5.822 1.00 . A A . 88 GLU OE2 1 1
22 34833 1 1 89 THR C C 12.200 6.670 -0.073 1.00 . A A . 89 THR C 1 1
22 34834 1 1 89 THR CA C 12.993 7.877 0.415 1.00 . A A . 89 THR CA 1 1
22 34835 1 1 89 THR CB C 12.344 8.417 1.704 1.00 . A A . 89 THR CB 1 1
22 34836 1 1 89 THR CG2 C 12.420 7.386 2.820 1.00 . A A . 89 THR CG2 1 1
22 34837 1 1 89 THR H H 12.296 9.489 -0.766 1.00 . A A . 89 THR H 1 1
22 34838 1 1 89 THR HA H 14.001 7.563 0.649 1.00 . A A . 89 THR HA 1 1
22 34839 1 1 89 THR HB H 11.304 8.632 1.502 1.00 . A A . 89 THR HB 1 1
22 34840 1 1 89 THR HG1 H 12.768 9.818 3.025 1.00 . A A . 89 THR HG1 1 1
22 34841 1 1 89 THR HG21 H 11.598 6.694 2.728 1.00 . A A . 89 THR HG21 1 1
22 34842 1 1 89 THR HG22 H 12.363 7.887 3.777 1.00 . A A . 89 THR HG22 1 1
22 34843 1 1 89 THR HG23 H 13.354 6.848 2.750 1.00 . A A . 89 THR HG23 1 1
22 34844 1 1 89 THR N N 13.069 8.907 -0.613 1.00 . A A . 89 THR N 1 1
22 34845 1 1 89 THR O O 11.106 6.813 -0.620 1.00 . A A . 89 THR O 1 1
22 34846 1 1 89 THR OG1 O 12.999 9.622 2.114 1.00 . A A . 89 THR OG1 1 1
22 34847 1 1 90 LYS C C 11.395 3.582 0.887 1.00 . A A . 90 LYS C 1 1
22 34848 1 1 90 LYS CA C 12.100 4.248 -0.289 1.00 . A A . 90 LYS CA 1 1
22 34849 1 1 90 LYS CB C 13.121 3.283 -0.896 1.00 . A A . 90 LYS CB 1 1
22 34850 1 1 90 LYS CD C 14.094 1.169 0.051 1.00 . A A . 90 LYS CD 1 1
22 34851 1 1 90 LYS CE C 12.738 0.579 0.409 1.00 . A A . 90 LYS CE 1 1
22 34852 1 1 90 LYS CG C 14.076 2.686 0.124 1.00 . A A . 90 LYS CG 1 1
22 34853 1 1 90 LYS H H 13.630 5.431 0.571 1.00 . A A . 90 LYS H 1 1
22 34854 1 1 90 LYS HA H 11.365 4.500 -1.038 1.00 . A A . 90 LYS HA 1 1
22 34855 1 1 90 LYS HB3 H 13.703 3.813 -1.636 1.00 . A A . 90 LYS HB3 1 1
22 34856 1 1 90 LYS HD3 H 14.834 0.792 0.741 1.00 . A A . 90 LYS HD3 1 1
22 34857 1 1 90 LYS HE3 H 12.696 -0.438 0.044 1.00 . A A . 90 LYS HE3 1 1
22 34858 1 1 90 LYS HG3 H 13.765 2.987 1.114 1.00 . A A . 90 LYS HG3 1 1
22 34859 1 1 90 LYS HZ1 H 12.990 1.385 2.319 1.00 . A A . 90 LYS HZ1 1 1
22 34860 1 1 90 LYS HZ2 H 12.869 -0.303 2.299 1.00 . A A . 90 LYS HZ2 1 1
22 34861 1 1 90 LYS HZ3 H 11.487 0.647 2.078 1.00 . A A . 90 LYS HZ3 1 1
22 34862 1 1 90 LYS N N 12.756 5.481 0.128 1.00 . A A . 90 LYS N 1 1
22 34863 1 1 90 LYS NZ N 12.504 0.578 1.879 1.00 . A A . 90 LYS NZ 1 1
22 34864 1 1 90 LYS O O 11.867 3.641 2.023 1.00 . A A . 90 LYS O 1 1
22 34865 1 1 91 SER C C 8.853 0.994 1.104 1.00 . A A . 91 SER C 1 1
22 34866 1 1 91 SER CA C 9.487 2.272 1.646 1.00 . A A . 91 SER CA 1 1
22 34867 1 1 91 SER CB C 8.403 3.202 2.191 1.00 . A A . 91 SER CB 1 1
22 34868 1 1 91 SER H H 9.934 2.934 -0.315 1.00 . A A . 91 SER H 1 1
22 34869 1 1 91 SER HA H 10.163 2.012 2.447 1.00 . A A . 91 SER HA 1 1
22 34870 1 1 91 SER HB3 H 7.524 3.130 1.567 1.00 . A A . 91 SER HB3 1 1
22 34871 1 1 91 SER HG H 7.095 2.801 3.594 1.00 . A A . 91 SER HG 1 1
22 34872 1 1 91 SER N N 10.260 2.947 0.610 1.00 . A A . 91 SER N 1 1
22 34873 1 1 91 SER O O 8.178 1.011 0.075 1.00 . A A . 91 SER O 1 1
22 34874 1 1 91 SER OG O 8.050 2.854 3.518 1.00 . A A . 91 SER OG 1 1
22 34875 1 1 92 ASN C C 7.776 -2.063 2.550 1.00 . A A . 92 ASN C 1 1
22 34876 1 1 92 ASN CA C 8.523 -1.400 1.397 1.00 . A A . 92 ASN CA 1 1
22 34877 1 1 92 ASN CB C 9.641 -2.320 0.903 1.00 . A A . 92 ASN CB 1 1
22 34878 1 1 92 ASN CG C 9.132 -3.700 0.530 1.00 . A A . 92 ASN CG 1 1
22 34879 1 1 92 ASN H H 9.620 -0.063 2.619 1.00 . A A . 92 ASN H 1 1
22 34880 1 1 92 ASN HA H 7.832 -1.222 0.588 1.00 . A A . 92 ASN HA 1 1
22 34881 1 1 92 ASN HB3 H 10.382 -2.428 1.681 1.00 . A A . 92 ASN HB3 1 1
22 34882 1 1 92 ASN HD21 H 8.638 -3.055 -1.284 1.00 . A A . 92 ASN HD21 1 1
22 34883 1 1 92 ASN HD22 H 8.305 -4.718 -0.962 1.00 . A A . 92 ASN HD22 1 1
22 34884 1 1 92 ASN N N 9.074 -0.113 1.807 1.00 . A A . 92 ASN N 1 1
22 34885 1 1 92 ASN ND2 N 8.643 -3.838 -0.696 1.00 . A A . 92 ASN ND2 1 1
22 34886 1 1 92 ASN O O 8.303 -2.188 3.656 1.00 . A A . 92 ASN O 1 1
22 34887 1 1 92 ASN OD1 O 9.177 -4.629 1.337 1.00 . A A . 92 ASN OD1 1 1
22 34888 1 1 93 TYR C C 5.102 -4.419 2.756 1.00 . A A . 93 TYR C 1 1
22 34889 1 1 93 TYR CA C 5.724 -3.137 3.298 1.00 . A A . 93 TYR CA 1 1
22 34890 1 1 93 TYR CB C 4.625 -2.186 3.778 1.00 . A A . 93 TYR CB 1 1
22 34891 1 1 93 TYR CD1 C 6.026 -0.199 4.461 1.00 . A A . 93 TYR CD1 1 1
22 34892 1 1 93 TYR CD2 C 4.621 -1.204 6.103 1.00 . A A . 93 TYR CD2 1 1
22 34893 1 1 93 TYR CE1 C 6.462 0.723 5.391 1.00 . A A . 93 TYR CE1 1 1
22 34894 1 1 93 TYR CE2 C 5.050 -0.285 7.041 1.00 . A A . 93 TYR CE2 1 1
22 34895 1 1 93 TYR CG C 5.100 -1.178 4.800 1.00 . A A . 93 TYR CG 1 1
22 34896 1 1 93 TYR CZ C 5.972 0.677 6.680 1.00 . A A . 93 TYR CZ 1 1
22 34897 1 1 93 TYR H H 6.181 -2.359 1.383 1.00 . A A . 93 TYR H 1 1
22 34898 1 1 93 TYR HA H 6.363 -3.384 4.133 1.00 . A A . 93 TYR HA 1 1
22 34899 1 1 93 TYR HB3 H 3.830 -2.765 4.226 1.00 . A A . 93 TYR HB3 1 1
22 34900 1 1 93 TYR HD1 H 6.406 -0.165 3.450 1.00 . A A . 93 TYR HD1 1 1
22 34901 1 1 93 TYR HD2 H 3.900 -1.958 6.384 1.00 . A A . 93 TYR HD2 1 1
22 34902 1 1 93 TYR HE1 H 7.182 1.477 5.109 1.00 . A A . 93 TYR HE1 1 1
22 34903 1 1 93 TYR HE2 H 4.667 -0.321 8.050 1.00 . A A . 93 TYR HE2 1 1
22 34904 1 1 93 TYR HH H 5.683 1.809 8.207 1.00 . A A . 93 TYR HH 1 1
22 34905 1 1 93 TYR N N 6.545 -2.487 2.283 1.00 . A A . 93 TYR N 1 1
22 34906 1 1 93 TYR O O 4.441 -4.412 1.717 1.00 . A A . 93 TYR O 1 1
22 34907 1 1 93 TYR OH O 6.403 1.596 7.609 1.00 . A A . 93 TYR OH 1 1
22 34908 1 1 94 ARG C C 3.345 -6.983 3.548 1.00 . A A . 94 ARG C 1 1
22 34909 1 1 94 ARG CA C 4.781 -6.813 3.060 1.00 . A A . 94 ARG CA 1 1
22 34910 1 1 94 ARG CB C 5.653 -7.946 3.602 1.00 . A A . 94 ARG CB 1 1
22 34911 1 1 94 ARG CD C 7.670 -7.659 2.130 1.00 . A A . 94 ARG CD 1 1
22 34912 1 1 94 ARG CG C 7.143 -7.645 3.556 1.00 . A A . 94 ARG CG 1 1
22 34913 1 1 94 ARG CZ C 8.510 -9.924 1.678 1.00 . A A . 94 ARG CZ 1 1
22 34914 1 1 94 ARG H H 5.854 -5.462 4.287 1.00 . A A . 94 ARG H 1 1
22 34915 1 1 94 ARG HA H 4.789 -6.849 1.980 1.00 . A A . 94 ARG HA 1 1
22 34916 1 1 94 ARG HB3 H 5.470 -8.836 3.018 1.00 . A A . 94 ARG HB3 1 1
22 34917 1 1 94 ARG HD3 H 8.055 -6.677 1.894 1.00 . A A . 94 ARG HD3 1 1
22 34918 1 1 94 ARG HE H 9.658 -8.332 2.035 1.00 . A A . 94 ARG HE 1 1
22 34919 1 1 94 ARG HG3 H 7.668 -8.391 4.133 1.00 . A A . 94 ARG HG3 1 1
22 34920 1 1 94 ARG HH11 H 6.498 -9.745 1.669 1.00 . A A . 94 ARG HH11 1 1
22 34921 1 1 94 ARG HH12 H 7.103 -11.338 1.350 1.00 . A A . 94 ARG HH12 1 1
22 34922 1 1 94 ARG HH21 H 10.467 -10.424 1.618 1.00 . A A . 94 ARG HH21 1 1
22 34923 1 1 94 ARG HH22 H 9.362 -11.722 1.323 1.00 . A A . 94 ARG HH22 1 1
22 34924 1 1 94 ARG N N 5.319 -5.520 3.469 1.00 . A A . 94 ARG N 1 1
22 34925 1 1 94 ARG NE N 8.733 -8.643 1.950 1.00 . A A . 94 ARG NE 1 1
22 34926 1 1 94 ARG NH1 N 7.268 -10.372 1.556 1.00 . A A . 94 ARG NH1 1 1
22 34927 1 1 94 ARG NH2 N 9.530 -10.759 1.527 1.00 . A A . 94 ARG NH2 1 1
22 34928 1 1 94 ARG O O 3.044 -6.743 4.717 1.00 . A A . 94 ARG O 1 1
22 34929 1 1 95 VAL C C 0.636 -9.042 2.725 1.00 . A A . 95 VAL C 1 1
22 34930 1 1 95 VAL CA C 1.060 -7.601 2.982 1.00 . A A . 95 VAL CA 1 1
22 34931 1 1 95 VAL CB C 0.146 -6.657 2.177 1.00 . A A . 95 VAL CB 1 1
22 34932 1 1 95 VAL CG1 C -1.316 -7.019 2.389 1.00 . A A . 95 VAL CG1 1 1
22 34933 1 1 95 VAL CG2 C 0.407 -5.208 2.560 1.00 . A A . 95 VAL CG2 1 1
22 34934 1 1 95 VAL H H 2.765 -7.572 1.727 1.00 . A A . 95 VAL H 1 1
22 34935 1 1 95 VAL HA H 0.933 -7.379 4.032 1.00 . A A . 95 VAL HA 1 1
22 34936 1 1 95 VAL HB H 0.374 -6.777 1.128 1.00 . A A . 95 VAL HB 1 1
22 34937 1 1 95 VAL HG11 H -1.904 -6.115 2.446 1.00 . A A . 95 VAL HG11 1 1
22 34938 1 1 95 VAL HG12 H -1.660 -7.625 1.564 1.00 . A A . 95 VAL HG12 1 1
22 34939 1 1 95 VAL HG13 H -1.419 -7.572 3.311 1.00 . A A . 95 VAL HG13 1 1
22 34940 1 1 95 VAL HG21 H 1.397 -5.120 2.984 1.00 . A A . 95 VAL HG21 1 1
22 34941 1 1 95 VAL HG22 H 0.335 -4.586 1.681 1.00 . A A . 95 VAL HG22 1 1
22 34942 1 1 95 VAL HG23 H -0.326 -4.891 3.287 1.00 . A A . 95 VAL HG23 1 1
22 34943 1 1 95 VAL N N 2.464 -7.398 2.643 1.00 . A A . 95 VAL N 1 1
22 34944 1 1 95 VAL O O 0.877 -9.588 1.649 1.00 . A A . 95 VAL O 1 1
22 34945 1 1 96 ARG C C -1.907 -11.164 4.063 1.00 . A A . 96 ARG C 1 1
22 34946 1 1 96 ARG CA C -0.458 -11.032 3.603 1.00 . A A . 96 ARG CA 1 1
22 34947 1 1 96 ARG CB C 0.438 -11.960 4.426 1.00 . A A . 96 ARG CB 1 1
22 34948 1 1 96 ARG CD C -0.250 -14.130 3.361 1.00 . A A . 96 ARG CD 1 1
22 34949 1 1 96 ARG CG C 0.905 -13.189 3.664 1.00 . A A . 96 ARG CG 1 1
22 34950 1 1 96 ARG CZ C -0.166 -15.869 5.096 1.00 . A A . 96 ARG CZ 1 1
22 34951 1 1 96 ARG H H -0.164 -9.163 4.554 1.00 . A A . 96 ARG H 1 1
22 34952 1 1 96 ARG HA H -0.395 -11.314 2.564 1.00 . A A . 96 ARG HA 1 1
22 34953 1 1 96 ARG HB3 H -0.111 -12.290 5.296 1.00 . A A . 96 ARG HB3 1 1
22 34954 1 1 96 ARG HD3 H -0.405 -14.156 2.293 1.00 . A A . 96 ARG HD3 1 1
22 34955 1 1 96 ARG HE H 0.331 -16.142 3.183 1.00 . A A . 96 ARG HE 1 1
22 34956 1 1 96 ARG HG3 H 1.639 -13.711 4.258 1.00 . A A . 96 ARG HG3 1 1
22 34957 1 1 96 ARG HH11 H -0.797 -14.061 5.737 1.00 . A A . 96 ARG HH11 1 1
22 34958 1 1 96 ARG HH12 H -0.733 -15.296 6.949 1.00 . A A . 96 ARG HH12 1 1
22 34959 1 1 96 ARG HH21 H 0.420 -17.777 4.772 1.00 . A A . 96 ARG HH21 1 1
22 34960 1 1 96 ARG HH22 H -0.040 -17.409 6.401 1.00 . A A . 96 ARG HH22 1 1
22 34961 1 1 96 ARG N N 0.001 -9.652 3.721 1.00 . A A . 96 ARG N 1 1
22 34962 1 1 96 ARG NE N 0.009 -15.486 3.836 1.00 . A A . 96 ARG NE 1 1
22 34963 1 1 96 ARG NH1 N -0.600 -15.004 6.002 1.00 . A A . 96 ARG NH1 1 1
22 34964 1 1 96 ARG NH2 N 0.092 -17.122 5.452 1.00 . A A . 96 ARG NH2 1 1
22 34965 1 1 96 ARG O O -2.265 -10.724 5.156 1.00 . A A . 96 ARG O 1 1
22 34966 1 1 97 VAL C C -4.385 -13.332 4.170 1.00 . A A . 97 VAL C 1 1
22 34967 1 1 97 VAL CA C -4.146 -11.964 3.541 1.00 . A A . 97 VAL CA 1 1
22 34968 1 1 97 VAL CB C -5.029 -11.826 2.288 1.00 . A A . 97 VAL CB 1 1
22 34969 1 1 97 VAL CG1 C -4.808 -10.476 1.624 1.00 . A A . 97 VAL CG1 1 1
22 34970 1 1 97 VAL CG2 C -4.751 -12.961 1.313 1.00 . A A . 97 VAL CG2 1 1
22 34971 1 1 97 VAL H H -2.391 -12.102 2.366 1.00 . A A . 97 VAL H 1 1
22 34972 1 1 97 VAL HA H -4.434 -11.199 4.246 1.00 . A A . 97 VAL HA 1 1
22 34973 1 1 97 VAL HB H -6.064 -11.887 2.592 1.00 . A A . 97 VAL HB 1 1
22 34974 1 1 97 VAL HG11 H -5.624 -10.270 0.947 1.00 . A A . 97 VAL HG11 1 1
22 34975 1 1 97 VAL HG12 H -4.762 -9.706 2.380 1.00 . A A . 97 VAL HG12 1 1
22 34976 1 1 97 VAL HG13 H -3.880 -10.494 1.072 1.00 . A A . 97 VAL HG13 1 1
22 34977 1 1 97 VAL HG21 H -5.466 -13.755 1.470 1.00 . A A . 97 VAL HG21 1 1
22 34978 1 1 97 VAL HG22 H -4.837 -12.594 0.301 1.00 . A A . 97 VAL HG22 1 1
22 34979 1 1 97 VAL HG23 H -3.752 -13.338 1.475 1.00 . A A . 97 VAL HG23 1 1
22 34980 1 1 97 VAL N N -2.736 -11.773 3.221 1.00 . A A . 97 VAL N 1 1
22 34981 1 1 97 VAL O O -3.448 -14.098 4.393 1.00 . A A . 97 VAL O 1 1
22 34982 1 1 98 TYR C C -5.645 -16.070 4.145 1.00 . A A . 98 TYR C 1 1
22 34983 1 1 98 TYR CA C -6.011 -14.907 5.062 1.00 . A A . 98 TYR CA 1 1
22 34984 1 1 98 TYR CB C -7.509 -14.939 5.373 1.00 . A A . 98 TYR CB 1 1
22 34985 1 1 98 TYR CD1 C -7.307 -17.059 6.731 1.00 . A A . 98 TYR CD1 1 1
22 34986 1 1 98 TYR CD2 C -9.185 -16.827 5.281 1.00 . A A . 98 TYR CD2 1 1
22 34987 1 1 98 TYR CE1 C -7.760 -18.302 7.127 1.00 . A A . 98 TYR CE1 1 1
22 34988 1 1 98 TYR CE2 C -9.646 -18.069 5.671 1.00 . A A . 98 TYR CE2 1 1
22 34989 1 1 98 TYR CG C -8.009 -16.300 5.803 1.00 . A A . 98 TYR CG 1 1
22 34990 1 1 98 TYR CZ C -8.930 -18.803 6.594 1.00 . A A . 98 TYR CZ 1 1
22 34991 1 1 98 TYR H H -6.351 -12.980 4.257 1.00 . A A . 98 TYR H 1 1
22 34992 1 1 98 TYR HA H -5.461 -15.004 5.987 1.00 . A A . 98 TYR HA 1 1
22 34993 1 1 98 TYR HB3 H -8.059 -14.647 4.490 1.00 . A A . 98 TYR HB3 1 1
22 34994 1 1 98 TYR HD1 H -6.391 -16.663 7.146 1.00 . A A . 98 TYR HD1 1 1
22 34995 1 1 98 TYR HD2 H -9.743 -16.250 4.559 1.00 . A A . 98 TYR HD2 1 1
22 34996 1 1 98 TYR HE1 H -7.199 -18.877 7.849 1.00 . A A . 98 TYR HE1 1 1
22 34997 1 1 98 TYR HE2 H -10.561 -18.461 5.255 1.00 . A A . 98 TYR HE2 1 1
22 34998 1 1 98 TYR HH H -8.849 -20.363 7.714 1.00 . A A . 98 TYR HH 1 1
22 34999 1 1 98 TYR N N -5.648 -13.632 4.456 1.00 . A A . 98 TYR N 1 1
22 35000 1 1 98 TYR O O -4.620 -16.723 4.335 1.00 . A A . 98 TYR O 1 1
22 35001 1 1 98 TYR OH O -9.384 -20.041 6.986 1.00 . A A . 98 TYR OH 1 1
22 35002 1 1 99 GLN C C -5.073 -17.091 1.298 1.00 . A A . 99 GLN C 1 1
22 35003 1 1 99 GLN CA C -6.258 -17.406 2.207 1.00 . A A . 99 GLN CA 1 1
22 35004 1 1 99 GLN CB C -7.509 -17.654 1.363 1.00 . A A . 99 GLN CB 1 1
22 35005 1 1 99 GLN CD C -7.061 -20.075 0.794 1.00 . A A . 99 GLN CD 1 1
22 35006 1 1 99 GLN CG C -8.016 -19.086 1.433 1.00 . A A . 99 GLN CG 1 1
22 35007 1 1 99 GLN H H -7.292 -15.765 3.055 1.00 . A A . 99 GLN H 1 1
22 35008 1 1 99 GLN HA H -6.034 -18.298 2.773 1.00 . A A . 99 GLN HA 1 1
22 35009 1 1 99 GLN HB3 H -7.285 -17.425 0.331 1.00 . A A . 99 GLN HB3 1 1
22 35010 1 1 99 GLN HE21 H -6.037 -20.220 2.491 1.00 . A A . 99 GLN HE21 1 1
22 35011 1 1 99 GLN HE22 H -5.453 -21.178 1.177 1.00 . A A . 99 GLN HE22 1 1
22 35012 1 1 99 GLN HG3 H -8.965 -19.142 0.922 1.00 . A A . 99 GLN HG3 1 1
22 35013 1 1 99 GLN N N -6.492 -16.322 3.153 1.00 . A A . 99 GLN N 1 1
22 35014 1 1 99 GLN NE2 N -6.084 -20.538 1.565 1.00 . A A . 99 GLN NE2 1 1
22 35015 1 1 99 GLN O O -4.865 -15.940 0.911 1.00 . A A . 99 GLN O 1 1
22 35016 1 1 99 GLN OE1 O -7.200 -20.419 -0.380 1.00 . A A . 99 GLN OE1 1 1
22 35017 1 1 100 ILE C C -3.247 -18.818 -1.145 1.00 . A A . 100 ILE C 1 1
22 35018 1 1 100 ILE CA C -3.136 -17.949 0.103 1.00 . A A . 100 ILE CA 1 1
22 35019 1 1 100 ILE CB C -1.831 -18.299 0.844 1.00 . A A . 100 ILE CB 1 1
22 35020 1 1 100 ILE CD1 C -0.889 -19.636 2.794 1.00 . A A . 100 ILE CD1 1 1
22 35021 1 1 100 ILE CG1 C -2.131 -19.162 2.071 1.00 . A A . 100 ILE CG1 1 1
22 35022 1 1 100 ILE CG2 C -1.097 -17.029 1.249 1.00 . A A . 100 ILE CG2 1 1
22 35023 1 1 100 ILE H H -4.516 -19.010 1.307 1.00 . A A . 100 ILE H 1 1
22 35024 1 1 100 ILE HA H -3.090 -16.912 -0.195 1.00 . A A . 100 ILE HA 1 1
22 35025 1 1 100 ILE HB H -1.197 -18.853 0.169 1.00 . A A . 100 ILE HB 1 1
22 35026 1 1 100 ILE HD11 H -0.930 -19.320 3.825 1.00 . A A . 100 ILE HD11 1 1
22 35027 1 1 100 ILE HD12 H -0.837 -20.714 2.750 1.00 . A A . 100 ILE HD12 1 1
22 35028 1 1 100 ILE HD13 H -0.014 -19.213 2.324 1.00 . A A . 100 ILE HD13 1 1
22 35029 1 1 100 ILE HG13 H -2.689 -20.033 1.761 1.00 . A A . 100 ILE HG13 1 1
22 35030 1 1 100 ILE HG21 H -1.326 -16.239 0.547 1.00 . A A . 100 ILE HG21 1 1
22 35031 1 1 100 ILE HG22 H -1.411 -16.731 2.238 1.00 . A A . 100 ILE HG22 1 1
22 35032 1 1 100 ILE HG23 H -0.032 -17.212 1.249 1.00 . A A . 100 ILE HG23 1 1
22 35033 1 1 100 ILE N N -4.299 -18.118 0.966 1.00 . A A . 100 ILE N 1 1
22 35034 1 1 100 ILE O O -3.993 -19.797 -1.186 1.00 . A A . 100 ILE O 1 1
22 35035 1 1 101 PRO C C -1.822 -20.559 -3.330 1.00 . A A . 101 PRO C 1 1
22 35036 1 1 101 PRO CA C -2.478 -19.188 -3.457 1.00 . A A . 101 PRO CA 1 1
22 35037 1 1 101 PRO CB C -1.660 -18.287 -4.383 1.00 . A A . 101 PRO CB 1 1
22 35038 1 1 101 PRO CD C -1.574 -17.299 -2.208 1.00 . A A . 101 PRO CD 1 1
22 35039 1 1 101 PRO CG C -0.781 -17.502 -3.471 1.00 . A A . 101 PRO CG 1 1
22 35040 1 1 101 PRO HA H -3.477 -19.304 -3.854 1.00 . A A . 101 PRO HA 1 1
22 35041 1 1 101 PRO HB3 H -2.321 -17.644 -4.944 1.00 . A A . 101 PRO HB3 1 1
22 35042 1 1 101 PRO HD3 H -2.126 -16.373 -2.256 1.00 . A A . 101 PRO HD3 1 1
22 35043 1 1 101 PRO HG3 H -0.542 -16.550 -3.920 1.00 . A A . 101 PRO HG3 1 1
22 35044 1 1 101 PRO N N -2.485 -18.454 -2.187 1.00 . A A . 101 PRO N 1 1
22 35045 1 1 101 PRO O O -1.083 -20.818 -2.381 1.00 . A A . 101 PRO O 1 1
22 35046 1 1 102 GLY C C -0.711 -23.071 -5.513 1.00 . A A . 102 GLY C 1 1
22 35047 1 1 102 GLY CA C -1.524 -22.766 -4.269 1.00 . A A . 102 GLY CA 1 1
22 35048 1 1 102 GLY H H -2.693 -21.172 -5.026 1.00 . A A . 102 GLY H 1 1
22 35049 1 1 102 GLY HA2 H -0.885 -22.857 -3.403 1.00 . A A . 102 GLY HA2 1 1
22 35050 1 1 102 GLY HA3 H -2.324 -23.488 -4.191 1.00 . A A . 102 GLY HA3 1 1
22 35051 1 1 102 GLY N N -2.097 -21.433 -4.293 1.00 . A A . 102 GLY N 1 1
22 35052 1 1 102 GLY O O 0.370 -22.515 -5.709 1.00 . A A . 102 GLY O 1 1
22 35053 1 1 103 LYS C C -1.315 -23.840 -8.810 1.00 . A A . 103 LYS C 1 1
22 35054 1 1 103 LYS CA C -0.547 -24.335 -7.586 1.00 . A A . 103 LYS CA 1 1
22 35055 1 1 103 LYS CB C -0.381 -25.855 -7.655 1.00 . A A . 103 LYS CB 1 1
22 35056 1 1 103 LYS CD C -1.691 -27.984 -7.904 1.00 . A A . 103 LYS CD 1 1
22 35057 1 1 103 LYS CE C -2.903 -28.774 -7.439 1.00 . A A . 103 LYS CE 1 1
22 35058 1 1 103 LYS CG C -1.622 -26.623 -7.235 1.00 . A A . 103 LYS CG 1 1
22 35059 1 1 103 LYS H H -2.097 -24.366 -6.145 1.00 . A A . 103 LYS H 1 1
22 35060 1 1 103 LYS HA H 0.429 -23.874 -7.579 1.00 . A A . 103 LYS HA 1 1
22 35061 1 1 103 LYS HB3 H 0.433 -26.145 -7.008 1.00 . A A . 103 LYS HB3 1 1
22 35062 1 1 103 LYS HD3 H -0.795 -28.540 -7.661 1.00 . A A . 103 LYS HD3 1 1
22 35063 1 1 103 LYS HE3 H -2.829 -28.929 -6.373 1.00 . A A . 103 LYS HE3 1 1
22 35064 1 1 103 LYS HG3 H -2.498 -26.051 -7.509 1.00 . A A . 103 LYS HG3 1 1
22 35065 1 1 103 LYS HZ1 H -4.233 -27.836 -8.752 1.00 . A A . 103 LYS HZ1 1 1
22 35066 1 1 103 LYS HZ2 H -4.225 -27.175 -7.193 1.00 . A A . 103 LYS HZ2 1 1
22 35067 1 1 103 LYS HZ3 H -4.989 -28.657 -7.479 1.00 . A A . 103 LYS HZ3 1 1
22 35068 1 1 103 LYS N N -1.231 -23.956 -6.356 1.00 . A A . 103 LYS N 1 1
22 35069 1 1 103 LYS NZ N -4.177 -28.060 -7.737 1.00 . A A . 103 LYS NZ 1 1
22 35070 1 1 103 LYS O O -2.520 -23.591 -8.756 1.00 . A A . 103 LYS O 1 1
22 35071 1 1 104 PRO C C -2.141 -24.266 -11.804 1.00 . A A . 104 PRO C 1 1
22 35072 1 1 104 PRO CA C -1.198 -23.234 -11.193 1.00 . A A . 104 PRO CA 1 1
22 35073 1 1 104 PRO CB C 0.015 -23.015 -12.102 1.00 . A A . 104 PRO CB 1 1
22 35074 1 1 104 PRO CD C 0.836 -23.976 -10.071 1.00 . A A . 104 PRO CD 1 1
22 35075 1 1 104 PRO CG C 1.062 -23.924 -11.557 1.00 . A A . 104 PRO CG 1 1
22 35076 1 1 104 PRO HA H -1.724 -22.300 -11.063 1.00 . A A . 104 PRO HA 1 1
22 35077 1 1 104 PRO HB3 H 0.325 -21.983 -12.053 1.00 . A A . 104 PRO HB3 1 1
22 35078 1 1 104 PRO HD3 H 1.423 -23.218 -9.575 1.00 . A A . 104 PRO HD3 1 1
22 35079 1 1 104 PRO HG3 H 2.043 -23.525 -11.773 1.00 . A A . 104 PRO HG3 1 1
22 35080 1 1 104 PRO N N -0.603 -23.697 -9.936 1.00 . A A . 104 PRO N 1 1
22 35081 1 1 104 PRO O O -2.197 -25.409 -11.355 1.00 . A A . 104 PRO O 1 1
22 35082 1 1 105 GLU C C -3.838 -24.482 -15.003 1.00 . A A . 105 GLU C 1 1
22 35083 1 1 105 GLU CA C -3.821 -24.741 -13.500 1.00 . A A . 105 GLU CA 1 1
22 35084 1 1 105 GLU CB C -5.227 -24.560 -12.924 1.00 . A A . 105 GLU CB 1 1
22 35085 1 1 105 GLU CD C -6.870 -25.423 -14.638 1.00 . A A . 105 GLU CD 1 1
22 35086 1 1 105 GLU CG C -6.189 -25.673 -13.306 1.00 . A A . 105 GLU CG 1 1
22 35087 1 1 105 GLU H H -2.791 -22.927 -13.141 1.00 . A A . 105 GLU H 1 1
22 35088 1 1 105 GLU HA H -3.499 -25.757 -13.326 1.00 . A A . 105 GLU HA 1 1
22 35089 1 1 105 GLU HB3 H -5.631 -23.625 -13.282 1.00 . A A . 105 GLU HB3 1 1
22 35090 1 1 105 GLU HG3 H -6.946 -25.754 -12.540 1.00 . A A . 105 GLU HG3 1 1
22 35091 1 1 105 GLU N N -2.880 -23.852 -12.828 1.00 . A A . 105 GLU N 1 1
22 35092 1 1 105 GLU O O -3.817 -23.335 -15.447 1.00 . A A . 105 GLU O 1 1
22 35093 1 1 105 GLU OE1 O -7.062 -24.242 -14.993 1.00 . A A . 105 GLU OE1 1 1
22 35094 1 1 105 GLU OE2 O -7.211 -26.410 -15.323 1.00 . A A . 105 GLU OE2 1 1
22 35095 2 2 1 ASP C C 6.875 -11.380 -7.872 1.00 . B B . 1 ASP C 1 1
22 35096 2 2 1 ASP CA C 7.474 -12.195 -9.014 1.00 . B B . 1 ASP CA 1 1
22 35097 2 2 1 ASP CB C 7.716 -11.296 -10.227 1.00 . B B . 1 ASP CB 1 1
22 35098 2 2 1 ASP CG C 8.517 -10.057 -9.879 1.00 . B B . 1 ASP CG 1 1
22 35099 2 2 1 ASP H1 H 5.723 -13.382 -8.941 1.00 . B B . 1 ASP H1 1 1
22 35100 2 2 1 ASP HA H 8.418 -12.606 -8.687 1.00 . B B . 1 ASP HA 1 1
22 35101 2 2 1 ASP HB3 H 6.763 -10.985 -10.631 1.00 . B B . 1 ASP HB3 1 1
22 35102 2 2 1 ASP N N 6.600 -13.306 -9.372 1.00 . B B . 1 ASP N 1 1
22 35103 2 2 1 ASP O O 5.655 -11.296 -7.730 1.00 . B B . 1 ASP O 1 1
22 35104 2 2 1 ASP OD1 O 9.695 -10.201 -9.492 1.00 . B B . 1 ASP OD1 1 1
22 35105 2 2 1 ASP OD2 O 7.966 -8.942 -9.995 1.00 . B B . 1 ASP OD2 1 1
22 35106 2 2 2 GLU C C 8.185 -8.745 -5.755 1.00 . B B . 2 GLU C 1 1
22 35107 2 2 2 GLU CA C 7.296 -9.974 -5.931 1.00 . B B . 2 GLU CA 1 1
22 35108 2 2 2 GLU CB C 7.301 -10.806 -4.647 1.00 . B B . 2 GLU CB 1 1
22 35109 2 2 2 GLU CD C 9.733 -11.392 -4.995 1.00 . B B . 2 GLU CD 1 1
22 35110 2 2 2 GLU CG C 8.352 -11.904 -4.638 1.00 . B B . 2 GLU CG 1 1
22 35111 2 2 2 GLU H H 8.702 -10.885 -7.226 1.00 . B B . 2 GLU H 1 1
22 35112 2 2 2 GLU HA H 6.288 -9.647 -6.132 1.00 . B B . 2 GLU HA 1 1
22 35113 2 2 2 GLU HB3 H 6.330 -11.264 -4.526 1.00 . B B . 2 GLU HB3 1 1
22 35114 2 2 2 GLU HG3 H 8.068 -12.662 -5.353 1.00 . B B . 2 GLU HG3 1 1
22 35115 2 2 2 GLU N N 7.741 -10.780 -7.060 1.00 . B B . 2 GLU N 1 1
22 35116 2 2 2 GLU O O 9.313 -8.705 -6.250 1.00 . B B . 2 GLU O 1 1
22 35117 2 2 2 GLU OE1 O 10.303 -10.618 -4.198 1.00 . B B . 2 GLU OE1 1 1
22 35118 2 2 2 GLU OE2 O 10.244 -11.768 -6.071 1.00 . B B . 2 GLU OE2 1 1
22 35119 2 2 3 PHE C C 9.670 -6.789 -3.989 1.00 . B B . 3 PHE C 1 1
22 35120 2 2 3 PHE CA C 8.415 -6.513 -4.811 1.00 . B B . 3 PHE CA 1 1
22 35121 2 2 3 PHE CB C 7.534 -5.491 -4.092 1.00 . B B . 3 PHE CB 1 1
22 35122 2 2 3 PHE CD1 C 8.215 -3.199 -4.850 1.00 . B B . 3 PHE CD1 1 1
22 35123 2 2 3 PHE CD2 C 6.162 -4.097 -5.665 1.00 . B B . 3 PHE CD2 1 1
22 35124 2 2 3 PHE CE1 C 8.003 -2.043 -5.579 1.00 . B B . 3 PHE CE1 1 1
22 35125 2 2 3 PHE CE2 C 5.945 -2.946 -6.398 1.00 . B B . 3 PHE CE2 1 1
22 35126 2 2 3 PHE CG C 7.299 -4.237 -4.885 1.00 . B B . 3 PHE CG 1 1
22 35127 2 2 3 PHE CZ C 6.866 -1.915 -6.353 1.00 . B B . 3 PHE CZ 1 1
22 35128 2 2 3 PHE H H 6.765 -7.836 -4.682 1.00 . B B . 3 PHE H 1 1
22 35129 2 2 3 PHE HA H 8.707 -6.113 -5.770 1.00 . B B . 3 PHE HA 1 1
22 35130 2 2 3 PHE HB3 H 8.004 -5.213 -3.160 1.00 . B B . 3 PHE HB3 1 1
22 35131 2 2 3 PHE HD1 H 9.105 -3.297 -4.245 1.00 . B B . 3 PHE HD1 1 1
22 35132 2 2 3 PHE HD2 H 5.441 -4.900 -5.700 1.00 . B B . 3 PHE HD2 1 1
22 35133 2 2 3 PHE HE1 H 8.724 -1.240 -5.542 1.00 . B B . 3 PHE HE1 1 1
22 35134 2 2 3 PHE HE2 H 5.056 -2.848 -7.001 1.00 . B B . 3 PHE HE2 1 1
22 35135 2 2 3 PHE HZ H 6.698 -1.015 -6.924 1.00 . B B . 3 PHE HZ 1 1
22 35136 2 2 3 PHE N N 7.669 -7.745 -5.051 1.00 . B B . 3 PHE N 1 1
22 35137 2 2 3 PHE O O 10.038 -7.908 -3.891 1.00 . B B . 3 PHE O 1 1
22 35138 2 2 4 . C C 11.295 -7.082 -1.788 1.00 . B B . 4 MCL C 1 1
22 35139 2 2 4 . C1 C 13.829 1.507 -1.554 1.00 . B B . 4 MCL C1 1 1
22 35140 2 2 4 . CA C 11.431 -5.888 -2.665 1.00 . B B . 4 MCL CA 1 1
22 35141 2 2 4 . CB C 11.587 -4.622 -1.798 1.00 . B B . 4 MCL CB 1 1
22 35142 2 2 4 . CD C 13.400 -2.890 -2.081 1.00 . B B . 4 MCL CD 1 1
22 35143 2 2 4 . CE C 13.453 -1.364 -2.305 1.00 . B B . 4 MCL CE 1 1
22 35144 2 2 4 . CG C 12.087 -3.451 -2.668 1.00 . B B . 4 MCL CG 1 1
22 35145 2 2 4 . CX1 C 12.477 0.777 -1.650 1.00 . B B . 4 MCL CX1 1 1
22 35146 2 2 4 . CX2 C 11.418 1.550 -0.845 1.00 . B B . 4 MCL CX2 1 1
22 35147 2 2 4 . H H 9.917 -4.768 -3.543 1.00 . B B . 4 MCL H 1 1
22 35148 2 2 4 . H11 H 13.729 2.514 -1.961 1.00 . B B . 4 MCL H11 1 1
22 35149 2 2 4 . H12 H 14.580 0.960 -2.125 1.00 . B B . 4 MCL H12 1 1
22 35150 2 2 4 . H13 H 14.139 1.565 -0.511 1.00 . B B . 4 MCL H13 1 1
22 35151 2 2 4 . HA H 12.323 -6.000 -3.300 1.00 . B B . 4 MCL HA 1 1
22 35152 2 2 4 . HB2 H 10.703 -4.384 -1.396 1.00 . B B . 4 MCL HB2 1 1
22 35153 2 2 4 . HB3 H 12.249 -4.799 -1.068 1.00 . B B . 4 MCL HB3 1 1
22 35154 2 2 4 . HD2 H 13.436 -3.083 -1.101 1.00 . B B . 4 MCL HD2 1 1
22 35155 2 2 4 . HD3 H 14.178 -3.321 -2.536 1.00 . B B . 4 MCL HD3 1 1
22 35156 2 2 4 . HE2 H 14.403 -1.055 -2.255 1.00 . B B . 4 MCL HE2 1 1
22 35157 2 2 4 . HE3 H 13.078 -1.147 -3.206 1.00 . B B . 4 MCL HE3 1 1
22 35158 2 2 4 . HG2 H 12.251 -3.776 -3.599 1.00 . B B . 4 MCL HG2 1 1
22 35159 2 2 4 . HG3 H 11.394 -2.729 -2.684 1.00 . B B . 4 MCL HG3 1 1
22 35160 2 2 4 . HX1 H 12.101 0.841 -2.671 1.00 . B B . 4 MCL HX1 1 1
22 35161 2 2 4 . HZ H 11.705 -1.154 -1.186 1.00 . B B . 4 MCL HZ 1 1
22 35162 2 2 4 . N N 10.220 -5.792 -3.475 1.00 . B B . 4 MCL N 1 1
22 35163 2 2 4 . NZ N 12.662 -0.684 -1.269 1.00 . B B . 4 MCL NZ 1 1
22 35164 2 2 4 . O O 11.901 -8.125 -2.034 1.00 . B B . 4 MCL O 1 1
22 35165 2 2 4 . O1 O 10.747 2.555 -1.734 1.00 . B B . 4 MCL O1 1 1
22 35166 2 2 4 . O2 O 10.395 0.591 -0.313 1.00 . B B . 4 MCL O2 1 1
22 35167 2 2 5 ALA C C 11.557 -8.797 0.474 1.00 . B B . 5 ALA C 1 1
22 35168 2 2 5 ALA CA C 10.266 -8.033 0.201 1.00 . B B . 5 ALA CA 1 1
22 35169 2 2 5 ALA CB C 9.196 -8.975 -0.330 1.00 . B B . 5 ALA CB 1 1
22 35170 2 2 5 ALA H H 10.035 -6.086 -0.598 1.00 . B B . 5 ALA H 1 1
22 35171 2 2 5 ALA HA H 9.908 -7.607 1.127 1.00 . B B . 5 ALA HA 1 1
22 35172 2 2 5 ALA HB1 H 8.516 -8.426 -0.965 1.00 . B B . 5 ALA HB1 1 1
22 35173 2 2 5 ALA HB2 H 9.662 -9.766 -0.897 1.00 . B B . 5 ALA HB2 1 1
22 35174 2 2 5 ALA HB3 H 8.649 -9.401 0.500 1.00 . B B . 5 ALA HB3 1 1
22 35175 2 2 5 ALA N N 10.491 -6.943 -0.742 1.00 . B B . 5 ALA N 1 1
22 35176 2 2 5 ALA O O 12.649 -8.229 0.420 1.00 . B B . 5 ALA O 1 1
22 35177 2 2 6 ASP C C 13.191 -10.578 2.407 1.00 . B B . 6 ASP C 1 1
22 35178 2 2 6 ASP CA C 12.583 -10.926 1.053 1.00 . B B . 6 ASP CA 1 1
22 35179 2 2 6 ASP CB C 13.635 -10.771 -0.047 1.00 . B B . 6 ASP CB 1 1
22 35180 2 2 6 ASP CG C 14.513 -11.998 -0.187 1.00 . B B . 6 ASP CG 1 1
22 35181 2 2 6 ASP H H 10.529 -10.480 0.799 1.00 . B B . 6 ASP H 1 1
22 35182 2 2 6 ASP HA H 12.249 -11.953 1.075 1.00 . B B . 6 ASP HA 1 1
22 35183 2 2 6 ASP HB3 H 14.265 -9.924 0.184 1.00 . B B . 6 ASP HB3 1 1
22 35184 2 2 6 ASP N N 11.426 -10.085 0.771 1.00 . B B . 6 ASP N 1 1
22 35185 2 2 6 ASP O O 14.410 -10.581 2.571 1.00 . B B . 6 ASP O 1 1
22 35186 2 2 6 ASP OD1 O 14.382 -12.919 0.646 1.00 . B B . 6 ASP OD1 1 1
22 35187 2 2 6 ASP OD2 O 15.330 -12.039 -1.129 1.00 . B B . 6 ASP OD2 1 1
22 35188 2 2 7 GLU C C 13.777 -10.955 5.244 1.00 . B B . 7 GLU C 1 1
22 35189 2 2 7 GLU CA C 12.785 -9.923 4.717 1.00 . B B . 7 GLU CA 1 1
22 35190 2 2 7 GLU CB C 11.593 -9.811 5.669 1.00 . B B . 7 GLU CB 1 1
22 35191 2 2 7 GLU CD C 11.184 -12.303 5.749 1.00 . B B . 7 GLU CD 1 1
22 35192 2 2 7 GLU CG C 10.580 -10.932 5.511 1.00 . B B . 7 GLU CG 1 1
22 35193 2 2 7 GLU H H 11.371 -10.290 3.184 1.00 . B B . 7 GLU H 1 1
22 35194 2 2 7 GLU HA H 13.279 -8.965 4.658 1.00 . B B . 7 GLU HA 1 1
22 35195 2 2 7 GLU HB3 H 11.089 -8.873 5.487 1.00 . B B . 7 GLU HB3 1 1
22 35196 2 2 7 GLU HG3 H 10.181 -10.900 4.508 1.00 . B B . 7 GLU HG3 1 1
22 35197 2 2 7 GLU N N 12.331 -10.275 3.376 1.00 . B B . 7 GLU N 1 1
22 35198 2 2 7 GLU O O 14.488 -10.706 6.216 1.00 . B B . 7 GLU O 1 1
22 35199 2 2 7 GLU OE1 O 11.424 -12.648 6.925 1.00 . B B . 7 GLU OE1 1 1
22 35200 2 2 7 GLU OE2 O 11.418 -13.029 4.760 1.00 . B B . 7 GLU OE2 1 1
23 35201 1 1 1 GLY C C 11.392 -1.012 7.843 1.00 . A A . 1 GLY C 1 1
23 35202 1 1 1 GLY CA C 10.606 -0.333 8.946 1.00 . A A . 1 GLY CA 1 1
23 35203 1 1 1 GLY H1 H 12.399 0.209 9.931 1.00 . A A . 1 GLY H1 1 1
23 35204 1 1 1 GLY HA2 H 10.087 -1.085 9.522 1.00 . A A . 1 GLY HA2 1 1
23 35205 1 1 1 GLY HA3 H 9.878 0.329 8.498 1.00 . A A . 1 GLY HA3 1 1
23 35206 1 1 1 GLY N N 11.452 0.439 9.838 1.00 . A A . 1 GLY N 1 1
23 35207 1 1 1 GLY O O 12.151 -1.946 8.099 1.00 . A A . 1 GLY O 1 1
23 35208 1 1 2 SER C C 11.498 -2.570 5.255 1.00 . A A . 2 SER C 1 1
23 35209 1 1 2 SER CA C 11.906 -1.114 5.466 1.00 . A A . 2 SER CA 1 1
23 35210 1 1 2 SER CB C 13.421 -1.020 5.662 1.00 . A A . 2 SER CB 1 1
23 35211 1 1 2 SER H H 10.593 0.206 6.474 1.00 . A A . 2 SER H 1 1
23 35212 1 1 2 SER HA H 11.628 -0.546 4.592 1.00 . A A . 2 SER HA 1 1
23 35213 1 1 2 SER HB3 H 13.763 -1.885 6.210 1.00 . A A . 2 SER HB3 1 1
23 35214 1 1 2 SER HG H 14.028 -1.829 3.984 1.00 . A A . 2 SER HG 1 1
23 35215 1 1 2 SER N N 11.211 -0.542 6.614 1.00 . A A . 2 SER N 1 1
23 35216 1 1 2 SER O O 11.918 -3.458 5.997 1.00 . A A . 2 SER O 1 1
23 35217 1 1 2 SER OG O 14.093 -0.975 4.416 1.00 . A A . 2 SER OG 1 1
23 35218 1 1 3 ALA C C 9.646 -4.838 5.164 1.00 . A A . 3 ALA C 1 1
23 35219 1 1 3 ALA CA C 10.213 -4.152 3.925 1.00 . A A . 3 ALA CA 1 1
23 35220 1 1 3 ALA CB C 11.347 -4.977 3.335 1.00 . A A . 3 ALA CB 1 1
23 35221 1 1 3 ALA H H 10.377 -2.056 3.682 1.00 . A A . 3 ALA H 1 1
23 35222 1 1 3 ALA HA H 9.433 -4.073 3.182 1.00 . A A . 3 ALA HA 1 1
23 35223 1 1 3 ALA HB1 H 12.186 -4.972 4.016 1.00 . A A . 3 ALA HB1 1 1
23 35224 1 1 3 ALA HB2 H 11.012 -5.993 3.184 1.00 . A A . 3 ALA HB2 1 1
23 35225 1 1 3 ALA HB3 H 11.648 -4.552 2.391 1.00 . A A . 3 ALA HB3 1 1
23 35226 1 1 3 ALA N N 10.677 -2.805 4.237 1.00 . A A . 3 ALA N 1 1
23 35227 1 1 3 ALA O O 10.171 -5.854 5.617 1.00 . A A . 3 ALA O 1 1
23 35228 1 1 4 GLN C C 6.806 -5.782 6.511 1.00 . A A . 4 GLN C 1 1
23 35229 1 1 4 GLN CA C 7.934 -4.831 6.894 1.00 . A A . 4 GLN CA 1 1
23 35230 1 1 4 GLN CB C 7.394 -3.711 7.782 1.00 . A A . 4 GLN CB 1 1
23 35231 1 1 4 GLN CD C 7.348 -5.198 9.824 1.00 . A A . 4 GLN CD 1 1
23 35232 1 1 4 GLN CG C 6.582 -4.209 8.967 1.00 . A A . 4 GLN CG 1 1
23 35233 1 1 4 GLN H H 8.199 -3.465 5.300 1.00 . A A . 4 GLN H 1 1
23 35234 1 1 4 GLN HA H 8.683 -5.383 7.443 1.00 . A A . 4 GLN HA 1 1
23 35235 1 1 4 GLN HB3 H 6.762 -3.067 7.187 1.00 . A A . 4 GLN HB3 1 1
23 35236 1 1 4 GLN HE21 H 5.644 -5.967 10.501 1.00 . A A . 4 GLN HE21 1 1
23 35237 1 1 4 GLN HE22 H 7.089 -6.685 11.118 1.00 . A A . 4 GLN HE22 1 1
23 35238 1 1 4 GLN HG3 H 5.689 -4.692 8.597 1.00 . A A . 4 GLN HG3 1 1
23 35239 1 1 4 GLN N N 8.572 -4.274 5.706 1.00 . A A . 4 GLN N 1 1
23 35240 1 1 4 GLN NE2 N 6.621 -6.035 10.556 1.00 . A A . 4 GLN NE2 1 1
23 35241 1 1 4 GLN O O 5.970 -5.460 5.667 1.00 . A A . 4 GLN O 1 1
23 35242 1 1 4 GLN OE1 O 8.579 -5.213 9.826 1.00 . A A . 4 GLN OE1 1 1
23 35243 1 1 5 ASN C C 4.552 -7.757 7.769 1.00 . A A . 5 ASN C 1 1
23 35244 1 1 5 ASN CA C 5.761 -7.954 6.860 1.00 . A A . 5 ASN CA 1 1
23 35245 1 1 5 ASN CB C 6.329 -9.362 7.043 1.00 . A A . 5 ASN CB 1 1
23 35246 1 1 5 ASN CG C 6.505 -10.091 5.725 1.00 . A A . 5 ASN CG 1 1
23 35247 1 1 5 ASN H H 7.482 -7.154 7.799 1.00 . A A . 5 ASN H 1 1
23 35248 1 1 5 ASN HA H 5.449 -7.831 5.834 1.00 . A A . 5 ASN HA 1 1
23 35249 1 1 5 ASN HB3 H 5.657 -9.935 7.664 1.00 . A A . 5 ASN HB3 1 1
23 35250 1 1 5 ASN HD21 H 8.161 -10.962 6.401 1.00 . A A . 5 ASN HD21 1 1
23 35251 1 1 5 ASN HD22 H 7.700 -11.372 4.786 1.00 . A A . 5 ASN HD22 1 1
23 35252 1 1 5 ASN N N 6.787 -6.955 7.137 1.00 . A A . 5 ASN N 1 1
23 35253 1 1 5 ASN ND2 N 7.562 -10.890 5.627 1.00 . A A . 5 ASN ND2 1 1
23 35254 1 1 5 ASN O O 4.676 -7.769 8.994 1.00 . A A . 5 ASN O 1 1
23 35255 1 1 5 ASN OD1 O 5.701 -9.938 4.806 1.00 . A A . 5 ASN OD1 1 1
23 35256 1 1 6 ILE C C 1.097 -8.404 7.521 1.00 . A A . 6 ILE C 1 1
23 35257 1 1 6 ILE CA C 2.154 -7.379 7.916 1.00 . A A . 6 ILE CA 1 1
23 35258 1 1 6 ILE CB C 1.584 -5.963 7.704 1.00 . A A . 6 ILE CB 1 1
23 35259 1 1 6 ILE CD1 C 2.633 -5.027 9.826 1.00 . A A . 6 ILE CD1 1 1
23 35260 1 1 6 ILE CG1 C 2.515 -4.918 8.322 1.00 . A A . 6 ILE CG1 1 1
23 35261 1 1 6 ILE CG2 C 0.190 -5.858 8.303 1.00 . A A . 6 ILE CG2 1 1
23 35262 1 1 6 ILE H H 3.351 -7.576 6.182 1.00 . A A . 6 ILE H 1 1
23 35263 1 1 6 ILE HA H 2.383 -7.498 8.965 1.00 . A A . 6 ILE HA 1 1
23 35264 1 1 6 ILE HB H 1.508 -5.785 6.643 1.00 . A A . 6 ILE HB 1 1
23 35265 1 1 6 ILE HD11 H 2.127 -5.921 10.163 1.00 . A A . 6 ILE HD11 1 1
23 35266 1 1 6 ILE HD12 H 3.676 -5.078 10.103 1.00 . A A . 6 ILE HD12 1 1
23 35267 1 1 6 ILE HD13 H 2.180 -4.163 10.286 1.00 . A A . 6 ILE HD13 1 1
23 35268 1 1 6 ILE HG13 H 2.141 -3.930 8.088 1.00 . A A . 6 ILE HG13 1 1
23 35269 1 1 6 ILE HG21 H -0.538 -5.780 7.509 1.00 . A A . 6 ILE HG21 1 1
23 35270 1 1 6 ILE HG22 H -0.016 -6.739 8.893 1.00 . A A . 6 ILE HG22 1 1
23 35271 1 1 6 ILE HG23 H 0.132 -4.982 8.932 1.00 . A A . 6 ILE HG23 1 1
23 35272 1 1 6 ILE N N 3.385 -7.575 7.161 1.00 . A A . 6 ILE N 1 1
23 35273 1 1 6 ILE O O 0.769 -8.553 6.343 1.00 . A A . 6 ILE O 1 1
23 35274 1 1 7 THR C C -1.857 -9.539 8.435 1.00 . A A . 7 THR C 1 1
23 35275 1 1 7 THR CA C -0.457 -10.119 8.272 1.00 . A A . 7 THR CA 1 1
23 35276 1 1 7 THR CB C -0.297 -11.320 9.225 1.00 . A A . 7 THR CB 1 1
23 35277 1 1 7 THR CG2 C 0.772 -12.276 8.718 1.00 . A A . 7 THR CG2 1 1
23 35278 1 1 7 THR H H 0.867 -8.945 9.432 1.00 . A A . 7 THR H 1 1
23 35279 1 1 7 THR HA H -0.340 -10.475 7.258 1.00 . A A . 7 THR HA 1 1
23 35280 1 1 7 THR HB H -1.238 -11.849 9.273 1.00 . A A . 7 THR HB 1 1
23 35281 1 1 7 THR HG1 H -0.139 -11.550 11.177 1.00 . A A . 7 THR HG1 1 1
23 35282 1 1 7 THR HG21 H 0.862 -13.108 9.400 1.00 . A A . 7 THR HG21 1 1
23 35283 1 1 7 THR HG22 H 1.717 -11.757 8.656 1.00 . A A . 7 THR HG22 1 1
23 35284 1 1 7 THR HG23 H 0.495 -12.639 7.740 1.00 . A A . 7 THR HG23 1 1
23 35285 1 1 7 THR N N 0.564 -9.109 8.515 1.00 . A A . 7 THR N 1 1
23 35286 1 1 7 THR O O -2.096 -8.711 9.312 1.00 . A A . 7 THR O 1 1
23 35287 1 1 7 THR OG1 O 0.048 -10.860 10.536 1.00 . A A . 7 THR OG1 1 1
23 35288 1 1 8 ALA C C -5.129 -10.597 7.212 1.00 . A A . 8 ALA C 1 1
23 35289 1 1 8 ALA CA C -4.155 -9.504 7.637 1.00 . A A . 8 ALA CA 1 1
23 35290 1 1 8 ALA CB C -4.323 -8.275 6.756 1.00 . A A . 8 ALA CB 1 1
23 35291 1 1 8 ALA H H -2.527 -10.639 6.906 1.00 . A A . 8 ALA H 1 1
23 35292 1 1 8 ALA HA H -4.371 -9.218 8.655 1.00 . A A . 8 ALA HA 1 1
23 35293 1 1 8 ALA HB1 H -5.250 -7.778 7.003 1.00 . A A . 8 ALA HB1 1 1
23 35294 1 1 8 ALA HB2 H -3.497 -7.598 6.920 1.00 . A A . 8 ALA HB2 1 1
23 35295 1 1 8 ALA HB3 H -4.341 -8.575 5.719 1.00 . A A . 8 ALA HB3 1 1
23 35296 1 1 8 ALA N N -2.778 -9.979 7.584 1.00 . A A . 8 ALA N 1 1
23 35297 1 1 8 ALA O O -4.723 -11.638 6.694 1.00 . A A . 8 ALA O 1 1
23 35298 1 1 9 ARG C C -8.384 -10.749 6.017 1.00 . A A . 9 ARG C 1 1
23 35299 1 1 9 ARG CA C -7.450 -11.320 7.079 1.00 . A A . 9 ARG CA 1 1
23 35300 1 1 9 ARG CB C -8.252 -11.722 8.318 1.00 . A A . 9 ARG CB 1 1
23 35301 1 1 9 ARG CD C -7.250 -13.099 10.167 1.00 . A A . 9 ARG CD 1 1
23 35302 1 1 9 ARG CG C -7.946 -13.126 8.814 1.00 . A A . 9 ARG CG 1 1
23 35303 1 1 9 ARG CZ C -6.660 -14.694 11.942 1.00 . A A . 9 ARG CZ 1 1
23 35304 1 1 9 ARG H H -6.679 -9.508 7.853 1.00 . A A . 9 ARG H 1 1
23 35305 1 1 9 ARG HA H -6.960 -12.197 6.679 1.00 . A A . 9 ARG HA 1 1
23 35306 1 1 9 ARG HB3 H -9.304 -11.670 8.082 1.00 . A A . 9 ARG HB3 1 1
23 35307 1 1 9 ARG HD3 H -7.689 -12.316 10.766 1.00 . A A . 9 ARG HD3 1 1
23 35308 1 1 9 ARG HE H -8.037 -15.013 10.536 1.00 . A A . 9 ARG HE 1 1
23 35309 1 1 9 ARG HG3 H -7.304 -13.619 8.099 1.00 . A A . 9 ARG HG3 1 1
23 35310 1 1 9 ARG HH11 H -5.629 -12.957 11.982 1.00 . A A . 9 ARG HH11 1 1
23 35311 1 1 9 ARG HH12 H -5.222 -14.090 13.229 1.00 . A A . 9 ARG HH12 1 1
23 35312 1 1 9 ARG HH21 H -7.513 -16.511 12.173 1.00 . A A . 9 ARG HH21 1 1
23 35313 1 1 9 ARG HH22 H -6.295 -16.112 13.335 1.00 . A A . 9 ARG HH22 1 1
23 35314 1 1 9 ARG N N -6.417 -10.356 7.436 1.00 . A A . 9 ARG N 1 1
23 35315 1 1 9 ARG NE N -7.380 -14.369 10.874 1.00 . A A . 9 ARG NE 1 1
23 35316 1 1 9 ARG NH1 N -5.764 -13.844 12.423 1.00 . A A . 9 ARG NH1 1 1
23 35317 1 1 9 ARG NH2 N -6.837 -15.869 12.532 1.00 . A A . 9 ARG NH2 1 1
23 35318 1 1 9 ARG O O -8.618 -9.541 5.967 1.00 . A A . 9 ARG O 1 1
23 35319 1 1 10 ILE C C -10.991 -10.406 4.672 1.00 . A A . 10 ILE C 1 1
23 35320 1 1 10 ILE CA C -9.824 -11.209 4.110 1.00 . A A . 10 ILE CA 1 1
23 35321 1 1 10 ILE CB C -10.375 -12.419 3.333 1.00 . A A . 10 ILE CB 1 1
23 35322 1 1 10 ILE CD1 C -9.537 -14.652 2.443 1.00 . A A . 10 ILE CD1 1 1
23 35323 1 1 10 ILE CG1 C -9.233 -13.186 2.664 1.00 . A A . 10 ILE CG1 1 1
23 35324 1 1 10 ILE CG2 C -11.393 -11.964 2.298 1.00 . A A . 10 ILE CG2 1 1
23 35325 1 1 10 ILE H H -8.690 -12.575 5.262 1.00 . A A . 10 ILE H 1 1
23 35326 1 1 10 ILE HA H -9.270 -10.587 3.421 1.00 . A A . 10 ILE HA 1 1
23 35327 1 1 10 ILE HB H -10.875 -13.070 4.033 1.00 . A A . 10 ILE HB 1 1
23 35328 1 1 10 ILE HD11 H -9.123 -14.967 1.497 1.00 . A A . 10 ILE HD11 1 1
23 35329 1 1 10 ILE HD12 H -9.096 -15.235 3.240 1.00 . A A . 10 ILE HD12 1 1
23 35330 1 1 10 ILE HD13 H -10.606 -14.801 2.437 1.00 . A A . 10 ILE HD13 1 1
23 35331 1 1 10 ILE HG13 H -8.351 -13.119 3.285 1.00 . A A . 10 ILE HG13 1 1
23 35332 1 1 10 ILE HG21 H -12.390 -12.101 2.688 1.00 . A A . 10 ILE HG21 1 1
23 35333 1 1 10 ILE HG22 H -11.236 -10.920 2.073 1.00 . A A . 10 ILE HG22 1 1
23 35334 1 1 10 ILE HG23 H -11.276 -12.547 1.397 1.00 . A A . 10 ILE HG23 1 1
23 35335 1 1 10 ILE N N -8.915 -11.626 5.170 1.00 . A A . 10 ILE N 1 1
23 35336 1 1 10 ILE O O -11.743 -10.889 5.514 1.00 . A A . 10 ILE O 1 1
23 35337 1 1 11 GLY C C -11.836 -7.523 5.892 1.00 . A A . 11 GLY C 1 1
23 35338 1 1 11 GLY CA C -12.216 -8.320 4.660 1.00 . A A . 11 GLY CA 1 1
23 35339 1 1 11 GLY H H -10.506 -8.838 3.523 1.00 . A A . 11 GLY H 1 1
23 35340 1 1 11 GLY HA2 H -12.484 -7.635 3.869 1.00 . A A . 11 GLY HA2 1 1
23 35341 1 1 11 GLY HA3 H -13.071 -8.937 4.895 1.00 . A A . 11 GLY HA3 1 1
23 35342 1 1 11 GLY N N -11.137 -9.172 4.195 1.00 . A A . 11 GLY N 1 1
23 35343 1 1 11 GLY O O -12.696 -6.931 6.545 1.00 . A A . 11 GLY O 1 1
23 35344 1 1 12 GLU C C -9.398 -5.468 6.960 1.00 . A A . 12 GLU C 1 1
23 35345 1 1 12 GLU CA C -10.056 -6.781 7.376 1.00 . A A . 12 GLU CA 1 1
23 35346 1 1 12 GLU CB C -9.060 -7.637 8.159 1.00 . A A . 12 GLU CB 1 1
23 35347 1 1 12 GLU CD C -11.013 -8.664 9.386 1.00 . A A . 12 GLU CD 1 1
23 35348 1 1 12 GLU CG C -9.667 -8.907 8.734 1.00 . A A . 12 GLU CG 1 1
23 35349 1 1 12 GLU H H -9.910 -8.001 5.653 1.00 . A A . 12 GLU H 1 1
23 35350 1 1 12 GLU HA H -10.903 -6.561 8.010 1.00 . A A . 12 GLU HA 1 1
23 35351 1 1 12 GLU HB3 H -8.663 -7.052 8.975 1.00 . A A . 12 GLU HB3 1 1
23 35352 1 1 12 GLU HG3 H -8.991 -9.310 9.475 1.00 . A A . 12 GLU HG3 1 1
23 35353 1 1 12 GLU N N -10.546 -7.509 6.212 1.00 . A A . 12 GLU N 1 1
23 35354 1 1 12 GLU O O -8.661 -5.399 5.976 1.00 . A A . 12 GLU O 1 1
23 35355 1 1 12 GLU OE1 O -12.032 -8.674 8.665 1.00 . A A . 12 GLU OE1 1 1
23 35356 1 1 12 GLU OE2 O -11.047 -8.467 10.619 1.00 . A A . 12 GLU OE2 1 1
23 35357 1 1 13 PRO C C -7.619 -3.002 7.725 1.00 . A A . 13 PRO C 1 1
23 35358 1 1 13 PRO CA C -9.118 -3.071 7.456 1.00 . A A . 13 PRO CA 1 1
23 35359 1 1 13 PRO CB C -9.879 -2.167 8.429 1.00 . A A . 13 PRO CB 1 1
23 35360 1 1 13 PRO CD C -10.545 -4.411 8.911 1.00 . A A . 13 PRO CD 1 1
23 35361 1 1 13 PRO CG C -10.292 -3.068 9.540 1.00 . A A . 13 PRO CG 1 1
23 35362 1 1 13 PRO HA H -9.316 -2.758 6.441 1.00 . A A . 13 PRO HA 1 1
23 35363 1 1 13 PRO HB3 H -10.734 -1.736 7.931 1.00 . A A . 13 PRO HB3 1 1
23 35364 1 1 13 PRO HD3 H -11.582 -4.506 8.627 1.00 . A A . 13 PRO HD3 1 1
23 35365 1 1 13 PRO HG3 H -11.196 -2.694 9.998 1.00 . A A . 13 PRO HG3 1 1
23 35366 1 1 13 PRO N N -9.673 -4.401 7.724 1.00 . A A . 13 PRO N 1 1
23 35367 1 1 13 PRO O O -7.119 -3.618 8.666 1.00 . A A . 13 PRO O 1 1
23 35368 1 1 14 LEU C C -5.018 -0.697 6.638 1.00 . A A . 14 LEU C 1 1
23 35369 1 1 14 LEU CA C -5.465 -2.099 7.043 1.00 . A A . 14 LEU CA 1 1
23 35370 1 1 14 LEU CB C -4.733 -3.144 6.198 1.00 . A A . 14 LEU CB 1 1
23 35371 1 1 14 LEU CD1 C -3.109 -3.974 7.919 1.00 . A A . 14 LEU CD1 1 1
23 35372 1 1 14 LEU CD2 C -2.599 -4.249 5.485 1.00 . A A . 14 LEU CD2 1 1
23 35373 1 1 14 LEU CG C -3.257 -3.363 6.532 1.00 . A A . 14 LEU CG 1 1
23 35374 1 1 14 LEU H H -7.363 -1.783 6.162 1.00 . A A . 14 LEU H 1 1
23 35375 1 1 14 LEU HA H -5.221 -2.255 8.083 1.00 . A A . 14 LEU HA 1 1
23 35376 1 1 14 LEU HB3 H -4.797 -2.835 5.165 1.00 . A A . 14 LEU HB3 1 1
23 35377 1 1 14 LEU HD11 H -3.572 -4.948 7.934 1.00 . A A . 14 LEU HD11 1 1
23 35378 1 1 14 LEU HD12 H -3.587 -3.334 8.645 1.00 . A A . 14 LEU HD12 1 1
23 35379 1 1 14 LEU HD13 H -2.060 -4.068 8.158 1.00 . A A . 14 LEU HD13 1 1
23 35380 1 1 14 LEU HD21 H -2.065 -5.050 5.975 1.00 . A A . 14 LEU HD21 1 1
23 35381 1 1 14 LEU HD22 H -1.910 -3.661 4.898 1.00 . A A . 14 LEU HD22 1 1
23 35382 1 1 14 LEU HD23 H -3.358 -4.666 4.839 1.00 . A A . 14 LEU HD23 1 1
23 35383 1 1 14 LEU HG H -2.748 -2.410 6.532 1.00 . A A . 14 LEU HG 1 1
23 35384 1 1 14 LEU N N -6.907 -2.248 6.894 1.00 . A A . 14 LEU N 1 1
23 35385 1 1 14 LEU O O -5.549 -0.115 5.693 1.00 . A A . 14 LEU O 1 1
23 35386 1 1 15 VAL C C -1.997 1.145 6.930 1.00 . A A . 15 VAL C 1 1
23 35387 1 1 15 VAL CA C -3.515 1.168 7.072 1.00 . A A . 15 VAL CA 1 1
23 35388 1 1 15 VAL CB C -3.901 2.170 8.174 1.00 . A A . 15 VAL CB 1 1
23 35389 1 1 15 VAL CG1 C -3.425 3.569 7.816 1.00 . A A . 15 VAL CG1 1 1
23 35390 1 1 15 VAL CG2 C -5.406 2.155 8.405 1.00 . A A . 15 VAL CG2 1 1
23 35391 1 1 15 VAL H H -3.653 -0.678 8.099 1.00 . A A . 15 VAL H 1 1
23 35392 1 1 15 VAL HA H -3.949 1.503 6.140 1.00 . A A . 15 VAL HA 1 1
23 35393 1 1 15 VAL HB H -3.415 1.873 9.092 1.00 . A A . 15 VAL HB 1 1
23 35394 1 1 15 VAL HG11 H -3.665 4.249 8.620 1.00 . A A . 15 VAL HG11 1 1
23 35395 1 1 15 VAL HG12 H -2.355 3.556 7.661 1.00 . A A . 15 VAL HG12 1 1
23 35396 1 1 15 VAL HG13 H -3.916 3.897 6.911 1.00 . A A . 15 VAL HG13 1 1
23 35397 1 1 15 VAL HG21 H -5.909 1.929 7.479 1.00 . A A . 15 VAL HG21 1 1
23 35398 1 1 15 VAL HG22 H -5.648 1.401 9.142 1.00 . A A . 15 VAL HG22 1 1
23 35399 1 1 15 VAL HG23 H -5.725 3.123 8.763 1.00 . A A . 15 VAL HG23 1 1
23 35400 1 1 15 VAL N N -4.036 -0.164 7.358 1.00 . A A . 15 VAL N 1 1
23 35401 1 1 15 VAL O O -1.310 0.393 7.621 1.00 . A A . 15 VAL O 1 1
23 35402 1 1 16 LEU C C 0.433 3.501 5.802 1.00 . A A . 16 LEU C 1 1
23 35403 1 1 16 LEU CA C -0.042 2.051 5.798 1.00 . A A . 16 LEU CA 1 1
23 35404 1 1 16 LEU CB C 0.315 1.389 4.467 1.00 . A A . 16 LEU CB 1 1
23 35405 1 1 16 LEU CD1 C 0.080 -0.578 2.931 1.00 . A A . 16 LEU CD1 1 1
23 35406 1 1 16 LEU CD2 C 1.115 -0.874 5.188 1.00 . A A . 16 LEU CD2 1 1
23 35407 1 1 16 LEU CG C 0.071 -0.118 4.380 1.00 . A A . 16 LEU CG 1 1
23 35408 1 1 16 LEU H H -2.079 2.550 5.512 1.00 . A A . 16 LEU H 1 1
23 35409 1 1 16 LEU HA H 0.451 1.521 6.599 1.00 . A A . 16 LEU HA 1 1
23 35410 1 1 16 LEU HB3 H 1.365 1.567 4.281 1.00 . A A . 16 LEU HB3 1 1
23 35411 1 1 16 LEU HD11 H 0.566 0.167 2.319 1.00 . A A . 16 LEU HD11 1 1
23 35412 1 1 16 LEU HD12 H -0.936 -0.717 2.592 1.00 . A A . 16 LEU HD12 1 1
23 35413 1 1 16 LEU HD13 H 0.616 -1.513 2.853 1.00 . A A . 16 LEU HD13 1 1
23 35414 1 1 16 LEU HD21 H 1.899 -1.220 4.530 1.00 . A A . 16 LEU HD21 1 1
23 35415 1 1 16 LEU HD22 H 0.651 -1.721 5.672 1.00 . A A . 16 LEU HD22 1 1
23 35416 1 1 16 LEU HD23 H 1.536 -0.218 5.937 1.00 . A A . 16 LEU HD23 1 1
23 35417 1 1 16 LEU HG H -0.902 -0.344 4.795 1.00 . A A . 16 LEU HG 1 1
23 35418 1 1 16 LEU N N -1.481 1.975 6.030 1.00 . A A . 16 LEU N 1 1
23 35419 1 1 16 LEU O O -0.295 4.407 5.395 1.00 . A A . 16 LEU O 1 1
23 35420 1 1 17 LYS C C 3.414 5.177 5.352 1.00 . A A . 17 LYS C 1 1
23 35421 1 1 17 LYS CA C 2.237 5.052 6.316 1.00 . A A . 17 LYS CA 1 1
23 35422 1 1 17 LYS CB C 2.694 5.377 7.740 1.00 . A A . 17 LYS CB 1 1
23 35423 1 1 17 LYS CD C 3.071 7.273 9.343 1.00 . A A . 17 LYS CD 1 1
23 35424 1 1 17 LYS CE C 1.669 7.786 9.631 1.00 . A A . 17 LYS CE 1 1
23 35425 1 1 17 LYS CG C 3.206 6.796 7.907 1.00 . A A . 17 LYS CG 1 1
23 35426 1 1 17 LYS H H 2.194 2.951 6.572 1.00 . A A . 17 LYS H 1 1
23 35427 1 1 17 LYS HA H 1.472 5.755 6.023 1.00 . A A . 17 LYS HA 1 1
23 35428 1 1 17 LYS HB3 H 3.488 4.696 8.014 1.00 . A A . 17 LYS HB3 1 1
23 35429 1 1 17 LYS HD3 H 3.779 8.072 9.515 1.00 . A A . 17 LYS HD3 1 1
23 35430 1 1 17 LYS HE3 H 0.954 7.065 9.261 1.00 . A A . 17 LYS HE3 1 1
23 35431 1 1 17 LYS HG3 H 2.636 7.452 7.264 1.00 . A A . 17 LYS HG3 1 1
23 35432 1 1 17 LYS HZ1 H 2.270 7.669 11.627 1.00 . A A . 17 LYS HZ1 1 1
23 35433 1 1 17 LYS HZ2 H 0.608 7.449 11.399 1.00 . A A . 17 LYS HZ2 1 1
23 35434 1 1 17 LYS HZ3 H 1.279 8.997 11.287 1.00 . A A . 17 LYS HZ3 1 1
23 35435 1 1 17 LYS N N 1.662 3.714 6.262 1.00 . A A . 17 LYS N 1 1
23 35436 1 1 17 LYS NZ N 1.441 7.990 11.089 1.00 . A A . 17 LYS NZ 1 1
23 35437 1 1 17 LYS O O 4.077 4.188 5.035 1.00 . A A . 17 LYS O 1 1
23 35438 1 1 18 CYS C C 5.941 7.312 4.685 1.00 . A A . 18 CYS C 1 1
23 35439 1 1 18 CYS CA C 4.768 6.652 3.967 1.00 . A A . 18 CYS CA 1 1
23 35440 1 1 18 CYS CB C 4.294 7.541 2.816 1.00 . A A . 18 CYS CB 1 1
23 35441 1 1 18 CYS H H 3.106 7.146 5.183 1.00 . A A . 18 CYS H 1 1
23 35442 1 1 18 CYS HA H 5.091 5.703 3.568 1.00 . A A . 18 CYS HA 1 1
23 35443 1 1 18 CYS HB3 H 4.310 8.572 3.138 1.00 . A A . 18 CYS HB3 1 1
23 35444 1 1 18 CYS N N 3.670 6.397 4.893 1.00 . A A . 18 CYS N 1 1
23 35445 1 1 18 CYS O O 5.930 8.515 4.941 1.00 . A A . 18 CYS O 1 1
23 35446 1 1 18 CYS SG S 5.313 7.413 1.311 1.00 . A A . 18 CYS SG 1 1
23 35447 1 1 19 LYS C C 8.774 8.162 4.908 1.00 . A A . 19 LYS C 1 1
23 35448 1 1 19 LYS CA C 8.138 7.017 5.692 1.00 . A A . 19 LYS CA 1 1
23 35449 1 1 19 LYS CB C 9.157 5.893 5.889 1.00 . A A . 19 LYS CB 1 1
23 35450 1 1 19 LYS CD C 7.971 4.415 7.539 1.00 . A A . 19 LYS CD 1 1
23 35451 1 1 19 LYS CE C 7.497 4.492 8.982 1.00 . A A . 19 LYS CE 1 1
23 35452 1 1 19 LYS CG C 9.167 5.321 7.296 1.00 . A A . 19 LYS CG 1 1
23 35453 1 1 19 LYS H H 6.905 5.561 4.774 1.00 . A A . 19 LYS H 1 1
23 35454 1 1 19 LYS HA H 7.830 7.385 6.658 1.00 . A A . 19 LYS HA 1 1
23 35455 1 1 19 LYS HB3 H 10.144 6.274 5.671 1.00 . A A . 19 LYS HB3 1 1
23 35456 1 1 19 LYS HD3 H 8.251 3.396 7.315 1.00 . A A . 19 LYS HD3 1 1
23 35457 1 1 19 LYS HE3 H 7.550 5.521 9.309 1.00 . A A . 19 LYS HE3 1 1
23 35458 1 1 19 LYS HG3 H 9.140 6.136 8.006 1.00 . A A . 19 LYS HG3 1 1
23 35459 1 1 19 LYS HZ1 H 5.693 4.352 10.026 1.00 . A A . 19 LYS HZ1 1 1
23 35460 1 1 19 LYS HZ2 H 6.079 2.967 9.135 1.00 . A A . 19 LYS HZ2 1 1
23 35461 1 1 19 LYS HZ3 H 5.513 4.350 8.344 1.00 . A A . 19 LYS HZ3 1 1
23 35462 1 1 19 LYS N N 6.954 6.514 5.007 1.00 . A A . 19 LYS N 1 1
23 35463 1 1 19 LYS NZ N 6.097 4.007 9.132 1.00 . A A . 19 LYS NZ 1 1
23 35464 1 1 19 LYS O O 9.125 8.008 3.741 1.00 . A A . 19 LYS O 1 1
23 35465 1 1 20 GLY C C 8.624 11.685 4.968 1.00 . A A . 20 GLY C 1 1
23 35466 1 1 20 GLY CA C 9.518 10.462 4.914 1.00 . A A . 20 GLY CA 1 1
23 35467 1 1 20 GLY H H 8.624 9.375 6.495 1.00 . A A . 20 GLY H 1 1
23 35468 1 1 20 GLY HA2 H 10.454 10.693 5.399 1.00 . A A . 20 GLY HA2 1 1
23 35469 1 1 20 GLY HA3 H 9.711 10.218 3.879 1.00 . A A . 20 GLY HA3 1 1
23 35470 1 1 20 GLY N N 8.922 9.309 5.564 1.00 . A A . 20 GLY N 1 1
23 35471 1 1 20 GLY O O 9.099 12.803 5.170 1.00 . A A . 20 GLY O 1 1
23 35472 1 1 21 ALA C C 5.806 12.774 6.220 1.00 . A A . 21 ALA C 1 1
23 35473 1 1 21 ALA CA C 6.361 12.568 4.815 1.00 . A A . 21 ALA CA 1 1
23 35474 1 1 21 ALA CB C 5.229 12.302 3.832 1.00 . A A . 21 ALA CB 1 1
23 35475 1 1 21 ALA H H 7.005 10.562 4.628 1.00 . A A . 21 ALA H 1 1
23 35476 1 1 21 ALA HA H 6.870 13.469 4.505 1.00 . A A . 21 ALA HA 1 1
23 35477 1 1 21 ALA HB1 H 5.619 12.310 2.825 1.00 . A A . 21 ALA HB1 1 1
23 35478 1 1 21 ALA HB2 H 4.791 11.338 4.040 1.00 . A A . 21 ALA HB2 1 1
23 35479 1 1 21 ALA HB3 H 4.478 13.070 3.934 1.00 . A A . 21 ALA HB3 1 1
23 35480 1 1 21 ALA N N 7.323 11.475 4.785 1.00 . A A . 21 ALA N 1 1
23 35481 1 1 21 ALA O O 5.352 11.836 6.877 1.00 . A A . 21 ALA O 1 1
23 35482 1 1 22 PRO C C 3.829 14.287 8.127 1.00 . A A . 22 PRO C 1 1
23 35483 1 1 22 PRO CA C 5.348 14.385 8.027 1.00 . A A . 22 PRO CA 1 1
23 35484 1 1 22 PRO CB C 5.802 15.836 8.197 1.00 . A A . 22 PRO CB 1 1
23 35485 1 1 22 PRO CD C 6.370 15.194 5.966 1.00 . A A . 22 PRO CD 1 1
23 35486 1 1 22 PRO CG C 5.928 16.358 6.808 1.00 . A A . 22 PRO CG 1 1
23 35487 1 1 22 PRO HA H 5.798 13.773 8.795 1.00 . A A . 22 PRO HA 1 1
23 35488 1 1 22 PRO HB3 H 6.748 15.863 8.717 1.00 . A A . 22 PRO HB3 1 1
23 35489 1 1 22 PRO HD3 H 7.447 15.156 5.908 1.00 . A A . 22 PRO HD3 1 1
23 35490 1 1 22 PRO HG3 H 6.670 17.144 6.778 1.00 . A A . 22 PRO HG3 1 1
23 35491 1 1 22 PRO N N 5.842 14.027 6.695 1.00 . A A . 22 PRO N 1 1
23 35492 1 1 22 PRO O O 3.179 13.672 7.282 1.00 . A A . 22 PRO O 1 1
23 35493 1 1 23 LYS C C 1.085 15.265 8.098 1.00 . A A . 23 LYS C 1 1
23 35494 1 1 23 LYS CA C 1.825 14.881 9.375 1.00 . A A . 23 LYS CA 1 1
23 35495 1 1 23 LYS CB C 1.443 15.838 10.507 1.00 . A A . 23 LYS CB 1 1
23 35496 1 1 23 LYS CD C 1.735 14.173 12.365 1.00 . A A . 23 LYS CD 1 1
23 35497 1 1 23 LYS CE C 1.151 14.282 13.765 1.00 . A A . 23 LYS CE 1 1
23 35498 1 1 23 LYS CG C 2.138 15.534 11.822 1.00 . A A . 23 LYS CG 1 1
23 35499 1 1 23 LYS H H 3.840 15.372 9.806 1.00 . A A . 23 LYS H 1 1
23 35500 1 1 23 LYS HA H 1.542 13.878 9.654 1.00 . A A . 23 LYS HA 1 1
23 35501 1 1 23 LYS HB3 H 0.377 15.781 10.666 1.00 . A A . 23 LYS HB3 1 1
23 35502 1 1 23 LYS HD3 H 2.606 13.534 12.396 1.00 . A A . 23 LYS HD3 1 1
23 35503 1 1 23 LYS HE3 H 1.504 15.199 14.217 1.00 . A A . 23 LYS HE3 1 1
23 35504 1 1 23 LYS HG3 H 1.871 16.292 12.543 1.00 . A A . 23 LYS HG3 1 1
23 35505 1 1 23 LYS HZ1 H -0.687 13.923 12.839 1.00 . A A . 23 LYS HZ1 1 1
23 35506 1 1 23 LYS HZ2 H -0.690 15.265 13.870 1.00 . A A . 23 LYS HZ2 1 1
23 35507 1 1 23 LYS HZ3 H -0.710 13.702 14.516 1.00 . A A . 23 LYS HZ3 1 1
23 35508 1 1 23 LYS N N 3.269 14.897 9.165 1.00 . A A . 23 LYS N 1 1
23 35509 1 1 23 LYS NZ N -0.338 14.294 13.746 1.00 . A A . 23 LYS NZ 1 1
23 35510 1 1 23 LYS O O 0.141 14.589 7.688 1.00 . A A . 23 LYS O 1 1
23 35511 1 1 24 LYS C C 1.792 16.532 5.036 1.00 . A A . 24 LYS C 1 1
23 35512 1 1 24 LYS CA C 0.901 16.824 6.239 1.00 . A A . 24 LYS CA 1 1
23 35513 1 1 24 LYS CB C 0.623 18.327 6.328 1.00 . A A . 24 LYS CB 1 1
23 35514 1 1 24 LYS CD C 2.998 19.008 6.785 1.00 . A A . 24 LYS CD 1 1
23 35515 1 1 24 LYS CE C 3.833 20.277 6.861 1.00 . A A . 24 LYS CE 1 1
23 35516 1 1 24 LYS CG C 1.791 19.189 5.879 1.00 . A A . 24 LYS CG 1 1
23 35517 1 1 24 LYS H H 2.278 16.849 7.848 1.00 . A A . 24 LYS H 1 1
23 35518 1 1 24 LYS HA H -0.033 16.301 6.115 1.00 . A A . 24 LYS HA 1 1
23 35519 1 1 24 LYS HB3 H 0.390 18.578 7.353 1.00 . A A . 24 LYS HB3 1 1
23 35520 1 1 24 LYS HD3 H 3.611 18.206 6.396 1.00 . A A . 24 LYS HD3 1 1
23 35521 1 1 24 LYS HE3 H 3.167 21.127 6.902 1.00 . A A . 24 LYS HE3 1 1
23 35522 1 1 24 LYS HG3 H 1.488 20.227 5.901 1.00 . A A . 24 LYS HG3 1 1
23 35523 1 1 24 LYS HZ1 H 5.007 21.264 8.280 1.00 . A A . 24 LYS HZ1 1 1
23 35524 1 1 24 LYS HZ2 H 5.557 19.711 7.895 1.00 . A A . 24 LYS HZ2 1 1
23 35525 1 1 24 LYS HZ3 H 4.200 19.905 8.884 1.00 . A A . 24 LYS HZ3 1 1
23 35526 1 1 24 LYS N N 1.520 16.353 7.472 1.00 . A A . 24 LYS N 1 1
23 35527 1 1 24 LYS NZ N 4.711 20.290 8.066 1.00 . A A . 24 LYS NZ 1 1
23 35528 1 1 24 LYS O O 3.009 16.386 5.155 1.00 . A A . 24 LYS O 1 1
23 35529 1 1 25 PRO C C 2.773 17.343 2.170 1.00 . A A . 25 PRO C 1 1
23 35530 1 1 25 PRO CA C 1.894 16.173 2.601 1.00 . A A . 25 PRO CA 1 1
23 35531 1 1 25 PRO CB C 0.770 15.947 1.586 1.00 . A A . 25 PRO CB 1 1
23 35532 1 1 25 PRO CD C -0.272 16.611 3.632 1.00 . A A . 25 PRO CD 1 1
23 35533 1 1 25 PRO CG C -0.394 16.697 2.135 1.00 . A A . 25 PRO CG 1 1
23 35534 1 1 25 PRO HA H 2.496 15.281 2.678 1.00 . A A . 25 PRO HA 1 1
23 35535 1 1 25 PRO HB3 H 0.557 14.891 1.509 1.00 . A A . 25 PRO HB3 1 1
23 35536 1 1 25 PRO HD3 H -0.817 15.756 4.007 1.00 . A A . 25 PRO HD3 1 1
23 35537 1 1 25 PRO HG3 H -1.315 16.238 1.808 1.00 . A A . 25 PRO HG3 1 1
23 35538 1 1 25 PRO N N 1.175 16.447 3.848 1.00 . A A . 25 PRO N 1 1
23 35539 1 1 25 PRO O O 2.287 18.395 1.754 1.00 . A A . 25 PRO O 1 1
23 35540 1 1 26 PRO C C 5.118 18.416 0.386 1.00 . A A . 26 PRO C 1 1
23 35541 1 1 26 PRO CA C 5.071 18.185 1.893 1.00 . A A . 26 PRO CA 1 1
23 35542 1 1 26 PRO CB C 6.402 17.611 2.388 1.00 . A A . 26 PRO CB 1 1
23 35543 1 1 26 PRO CD C 4.746 15.927 2.757 1.00 . A A . 26 PRO CD 1 1
23 35544 1 1 26 PRO CG C 6.193 16.136 2.409 1.00 . A A . 26 PRO CG 1 1
23 35545 1 1 26 PRO HA H 4.873 19.121 2.394 1.00 . A A . 26 PRO HA 1 1
23 35546 1 1 26 PRO HB3 H 6.618 17.993 3.374 1.00 . A A . 26 PRO HB3 1 1
23 35547 1 1 26 PRO HD3 H 4.624 15.826 3.824 1.00 . A A . 26 PRO HD3 1 1
23 35548 1 1 26 PRO HG3 H 6.826 15.687 3.160 1.00 . A A . 26 PRO HG3 1 1
23 35549 1 1 26 PRO N N 4.097 17.156 2.268 1.00 . A A . 26 PRO N 1 1
23 35550 1 1 26 PRO O O 4.426 19.288 -0.138 1.00 . A A . 26 PRO O 1 1
23 35551 1 1 27 GLN C C 5.331 16.623 -2.462 1.00 . A A . 27 GLN C 1 1
23 35552 1 1 27 GLN CA C 6.075 17.750 -1.750 1.00 . A A . 27 GLN CA 1 1
23 35553 1 1 27 GLN CB C 7.551 17.733 -2.147 1.00 . A A . 27 GLN CB 1 1
23 35554 1 1 27 GLN CD C 8.076 20.150 -2.659 1.00 . A A . 27 GLN CD 1 1
23 35555 1 1 27 GLN CG C 8.310 18.980 -1.724 1.00 . A A . 27 GLN CG 1 1
23 35556 1 1 27 GLN H H 6.465 16.953 0.172 1.00 . A A . 27 GLN H 1 1
23 35557 1 1 27 GLN HA H 5.642 18.692 -2.046 1.00 . A A . 27 GLN HA 1 1
23 35558 1 1 27 GLN HB3 H 7.622 17.641 -3.221 1.00 . A A . 27 GLN HB3 1 1
23 35559 1 1 27 GLN HE21 H 7.697 21.341 -1.112 1.00 . A A . 27 GLN HE21 1 1
23 35560 1 1 27 GLN HE22 H 7.604 22.080 -2.671 1.00 . A A . 27 GLN HE22 1 1
23 35561 1 1 27 GLN HG3 H 9.366 18.755 -1.710 1.00 . A A . 27 GLN HG3 1 1
23 35562 1 1 27 GLN N N 5.938 17.629 -0.303 1.00 . A A . 27 GLN N 1 1
23 35563 1 1 27 GLN NE2 N 7.759 21.307 -2.091 1.00 . A A . 27 GLN NE2 1 1
23 35564 1 1 27 GLN O O 4.691 15.788 -1.824 1.00 . A A . 27 GLN O 1 1
23 35565 1 1 27 GLN OE1 O 8.178 20.015 -3.878 1.00 . A A . 27 GLN OE1 1 1
23 35566 1 1 28 ARG C C 5.338 14.207 -4.299 1.00 . A A . 28 ARG C 1 1
23 35567 1 1 28 ARG CA C 4.755 15.587 -4.587 1.00 . A A . 28 ARG CA 1 1
23 35568 1 1 28 ARG CB C 4.886 15.908 -6.077 1.00 . A A . 28 ARG CB 1 1
23 35569 1 1 28 ARG CD C 4.387 15.144 -8.418 1.00 . A A . 28 ARG CD 1 1
23 35570 1 1 28 ARG CG C 3.959 15.089 -6.960 1.00 . A A . 28 ARG CG 1 1
23 35571 1 1 28 ARG CZ C 2.807 16.761 -9.387 1.00 . A A . 28 ARG CZ 1 1
23 35572 1 1 28 ARG H H 5.945 17.302 -4.240 1.00 . A A . 28 ARG H 1 1
23 35573 1 1 28 ARG HA H 3.708 15.586 -4.318 1.00 . A A . 28 ARG HA 1 1
23 35574 1 1 28 ARG HB3 H 5.903 15.718 -6.385 1.00 . A A . 28 ARG HB3 1 1
23 35575 1 1 28 ARG HD3 H 3.893 14.349 -8.955 1.00 . A A . 28 ARG HD3 1 1
23 35576 1 1 28 ARG HE H 4.772 17.055 -9.208 1.00 . A A . 28 ARG HE 1 1
23 35577 1 1 28 ARG HG3 H 2.955 15.479 -6.873 1.00 . A A . 28 ARG HG3 1 1
23 35578 1 1 28 ARG HH11 H 1.974 15.035 -8.749 1.00 . A A . 28 ARG HH11 1 1
23 35579 1 1 28 ARG HH12 H 0.871 16.182 -9.433 1.00 . A A . 28 ARG HH12 1 1
23 35580 1 1 28 ARG HH21 H 3.330 18.574 -10.111 1.00 . A A . 28 ARG HH21 1 1
23 35581 1 1 28 ARG HH22 H 1.643 18.195 -10.210 1.00 . A A . 28 ARG HH22 1 1
23 35582 1 1 28 ARG N N 5.420 16.609 -3.788 1.00 . A A . 28 ARG N 1 1
23 35583 1 1 28 ARG NE N 4.043 16.421 -9.041 1.00 . A A . 28 ARG NE 1 1
23 35584 1 1 28 ARG NH1 N 1.802 15.923 -9.173 1.00 . A A . 28 ARG NH1 1 1
23 35585 1 1 28 ARG NH2 N 2.574 17.939 -9.948 1.00 . A A . 28 ARG NH2 1 1
23 35586 1 1 28 ARG O O 6.555 14.037 -4.231 1.00 . A A . 28 ARG O 1 1
23 35587 1 1 29 LEU C C 4.101 10.856 -4.690 1.00 . A A . 29 LEU C 1 1
23 35588 1 1 29 LEU CA C 4.887 11.856 -3.849 1.00 . A A . 29 LEU CA 1 1
23 35589 1 1 29 LEU CB C 4.711 11.542 -2.363 1.00 . A A . 29 LEU CB 1 1
23 35590 1 1 29 LEU CD1 C 2.374 10.665 -2.136 1.00 . A A . 29 LEU CD1 1 1
23 35591 1 1 29 LEU CD2 C 3.397 11.982 -0.273 1.00 . A A . 29 LEU CD2 1 1
23 35592 1 1 29 LEU CG C 3.320 11.801 -1.782 1.00 . A A . 29 LEU CG 1 1
23 35593 1 1 29 LEU H H 3.503 13.419 -4.197 1.00 . A A . 29 LEU H 1 1
23 35594 1 1 29 LEU HA H 5.934 11.778 -4.105 1.00 . A A . 29 LEU HA 1 1
23 35595 1 1 29 LEU HB3 H 5.418 12.145 -1.812 1.00 . A A . 29 LEU HB3 1 1
23 35596 1 1 29 LEU HD11 H 2.940 9.758 -2.284 1.00 . A A . 29 LEU HD11 1 1
23 35597 1 1 29 LEU HD12 H 1.842 10.910 -3.045 1.00 . A A . 29 LEU HD12 1 1
23 35598 1 1 29 LEU HD13 H 1.665 10.523 -1.334 1.00 . A A . 29 LEU HD13 1 1
23 35599 1 1 29 LEU HD21 H 3.804 11.088 0.177 1.00 . A A . 29 LEU HD21 1 1
23 35600 1 1 29 LEU HD22 H 2.408 12.163 0.118 1.00 . A A . 29 LEU HD22 1 1
23 35601 1 1 29 LEU HD23 H 4.036 12.823 -0.043 1.00 . A A . 29 LEU HD23 1 1
23 35602 1 1 29 LEU HG H 2.924 12.711 -2.209 1.00 . A A . 29 LEU HG 1 1
23 35603 1 1 29 LEU N N 4.460 13.223 -4.130 1.00 . A A . 29 LEU N 1 1
23 35604 1 1 29 LEU O O 2.985 11.140 -5.127 1.00 . A A . 29 LEU O 1 1
23 35605 1 1 30 GLU C C 3.876 7.364 -4.878 1.00 . A A . 30 GLU C 1 1
23 35606 1 1 30 GLU CA C 4.039 8.642 -5.695 1.00 . A A . 30 GLU CA 1 1
23 35607 1 1 30 GLU CB C 4.847 8.349 -6.962 1.00 . A A . 30 GLU CB 1 1
23 35608 1 1 30 GLU CD C 4.687 7.244 -9.227 1.00 . A A . 30 GLU CD 1 1
23 35609 1 1 30 GLU CG C 4.326 7.164 -7.756 1.00 . A A . 30 GLU CG 1 1
23 35610 1 1 30 GLU H H 5.576 9.517 -4.533 1.00 . A A . 30 GLU H 1 1
23 35611 1 1 30 GLU HA H 3.061 9.000 -5.979 1.00 . A A . 30 GLU HA 1 1
23 35612 1 1 30 GLU HB3 H 5.871 8.148 -6.681 1.00 . A A . 30 GLU HB3 1 1
23 35613 1 1 30 GLU HG3 H 3.251 7.130 -7.666 1.00 . A A . 30 GLU HG3 1 1
23 35614 1 1 30 GLU N N 4.687 9.684 -4.909 1.00 . A A . 30 GLU N 1 1
23 35615 1 1 30 GLU O O 4.703 7.055 -4.019 1.00 . A A . 30 GLU O 1 1
23 35616 1 1 30 GLU OE1 O 5.891 7.361 -9.537 1.00 . A A . 30 GLU OE1 1 1
23 35617 1 1 30 GLU OE2 O 3.766 7.190 -10.068 1.00 . A A . 30 GLU OE2 1 1
23 35618 1 1 31 TRP C C 2.230 4.252 -5.414 1.00 . A A . 31 TRP C 1 1
23 35619 1 1 31 TRP CA C 2.534 5.382 -4.437 1.00 . A A . 31 TRP CA 1 1
23 35620 1 1 31 TRP CB C 1.362 5.569 -3.473 1.00 . A A . 31 TRP CB 1 1
23 35621 1 1 31 TRP CD1 C 1.988 3.498 -2.097 1.00 . A A . 31 TRP CD1 1 1
23 35622 1 1 31 TRP CD2 C 1.135 5.182 -0.891 1.00 . A A . 31 TRP CD2 1 1
23 35623 1 1 31 TRP CE2 C 1.433 4.114 -0.022 1.00 . A A . 31 TRP CE2 1 1
23 35624 1 1 31 TRP CE3 C 0.587 6.351 -0.356 1.00 . A A . 31 TRP CE3 1 1
23 35625 1 1 31 TRP CG C 1.497 4.768 -2.212 1.00 . A A . 31 TRP CG 1 1
23 35626 1 1 31 TRP CH2 C 0.666 5.340 1.845 1.00 . A A . 31 TRP CH2 1 1
23 35627 1 1 31 TRP CZ2 C 1.203 4.182 1.348 1.00 . A A . 31 TRP CZ2 1 1
23 35628 1 1 31 TRP CZ3 C 0.359 6.418 1.005 1.00 . A A . 31 TRP CZ3 1 1
23 35629 1 1 31 TRP H H 2.183 6.926 -5.845 1.00 . A A . 31 TRP H 1 1
23 35630 1 1 31 TRP HA H 3.418 5.126 -3.871 1.00 . A A . 31 TRP HA 1 1
23 35631 1 1 31 TRP HB3 H 0.449 5.265 -3.964 1.00 . A A . 31 TRP HB3 1 1
23 35632 1 1 31 TRP HD1 H 2.346 2.908 -2.926 1.00 . A A . 31 TRP HD1 1 1
23 35633 1 1 31 TRP HE1 H 2.252 2.229 -0.444 1.00 . A A . 31 TRP HE1 1 1
23 35634 1 1 31 TRP HE3 H 0.344 7.194 -0.988 1.00 . A A . 31 TRP HE3 1 1
23 35635 1 1 31 TRP HH2 H 0.471 5.435 2.903 1.00 . A A . 31 TRP HH2 1 1
23 35636 1 1 31 TRP HZ2 H 1.436 3.360 2.009 1.00 . A A . 31 TRP HZ2 1 1
23 35637 1 1 31 TRP HZ3 H -0.064 7.313 1.436 1.00 . A A . 31 TRP HZ3 1 1
23 35638 1 1 31 TRP N N 2.806 6.626 -5.149 1.00 . A A . 31 TRP N 1 1
23 35639 1 1 31 TRP NE1 N 1.951 3.099 -0.783 1.00 . A A . 31 TRP NE1 1 1
23 35640 1 1 31 TRP O O 1.400 4.400 -6.312 1.00 . A A . 31 TRP O 1 1
23 35641 1 1 32 LYS C C 2.633 0.681 -5.279 1.00 . A A . 32 LYS C 1 1
23 35642 1 1 32 LYS CA C 2.707 1.966 -6.099 1.00 . A A . 32 LYS CA 1 1
23 35643 1 1 32 LYS CB C 3.841 1.866 -7.121 1.00 . A A . 32 LYS CB 1 1
23 35644 1 1 32 LYS CD C 4.551 2.152 -9.514 1.00 . A A . 32 LYS CD 1 1
23 35645 1 1 32 LYS CE C 5.657 3.196 -9.553 1.00 . A A . 32 LYS CE 1 1
23 35646 1 1 32 LYS CG C 3.505 2.491 -8.464 1.00 . A A . 32 LYS CG 1 1
23 35647 1 1 32 LYS H H 3.555 3.066 -4.501 1.00 . A A . 32 LYS H 1 1
23 35648 1 1 32 LYS HA H 1.772 2.098 -6.622 1.00 . A A . 32 LYS HA 1 1
23 35649 1 1 32 LYS HB3 H 4.076 0.824 -7.281 1.00 . A A . 32 LYS HB3 1 1
23 35650 1 1 32 LYS HD3 H 4.074 2.107 -10.484 1.00 . A A . 32 LYS HD3 1 1
23 35651 1 1 32 LYS HE3 H 6.547 2.743 -9.964 1.00 . A A . 32 LYS HE3 1 1
23 35652 1 1 32 LYS HG3 H 3.455 3.564 -8.351 1.00 . A A . 32 LYS HG3 1 1
23 35653 1 1 32 LYS HZ1 H 5.343 4.125 -11.399 1.00 . A A . 32 LYS HZ1 1 1
23 35654 1 1 32 LYS HZ2 H 5.923 5.166 -10.198 1.00 . A A . 32 LYS HZ2 1 1
23 35655 1 1 32 LYS HZ3 H 4.307 4.664 -10.176 1.00 . A A . 32 LYS HZ3 1 1
23 35656 1 1 32 LYS N N 2.906 3.124 -5.233 1.00 . A A . 32 LYS N 1 1
23 35657 1 1 32 LYS NZ N 5.282 4.370 -10.391 1.00 . A A . 32 LYS NZ 1 1
23 35658 1 1 32 LYS O O 3.419 0.478 -4.352 1.00 . A A . 32 LYS O 1 1
23 35659 1 1 33 LEU C C 1.237 -2.585 -5.909 1.00 . A A . 33 LEU C 1 1
23 35660 1 1 33 LEU CA C 1.512 -1.450 -4.926 1.00 . A A . 33 LEU CA 1 1
23 35661 1 1 33 LEU CB C 0.365 -1.344 -3.918 1.00 . A A . 33 LEU CB 1 1
23 35662 1 1 33 LEU CD1 C -1.958 -0.485 -3.537 1.00 . A A . 33 LEU CD1 1 1
23 35663 1 1 33 LEU CD2 C -0.016 1.090 -3.455 1.00 . A A . 33 LEU CD2 1 1
23 35664 1 1 33 LEU CG C -0.585 -0.161 -4.107 1.00 . A A . 33 LEU CG 1 1
23 35665 1 1 33 LEU H H 1.092 0.033 -6.375 1.00 . A A . 33 LEU H 1 1
23 35666 1 1 33 LEU HA H 2.428 -1.665 -4.395 1.00 . A A . 33 LEU HA 1 1
23 35667 1 1 33 LEU HB3 H 0.800 -1.267 -2.932 1.00 . A A . 33 LEU HB3 1 1
23 35668 1 1 33 LEU HD11 H -2.086 -1.555 -3.494 1.00 . A A . 33 LEU HD11 1 1
23 35669 1 1 33 LEU HD12 H -2.720 -0.056 -4.172 1.00 . A A . 33 LEU HD12 1 1
23 35670 1 1 33 LEU HD13 H -2.042 -0.069 -2.544 1.00 . A A . 33 LEU HD13 1 1
23 35671 1 1 33 LEU HD21 H 1.057 1.001 -3.382 1.00 . A A . 33 LEU HD21 1 1
23 35672 1 1 33 LEU HD22 H -0.438 1.204 -2.467 1.00 . A A . 33 LEU HD22 1 1
23 35673 1 1 33 LEU HD23 H -0.267 1.953 -4.054 1.00 . A A . 33 LEU HD23 1 1
23 35674 1 1 33 LEU HG H -0.701 0.034 -5.165 1.00 . A A . 33 LEU HG 1 1
23 35675 1 1 33 LEU N N 1.687 -0.184 -5.628 1.00 . A A . 33 LEU N 1 1
23 35676 1 1 33 LEU O O 0.482 -2.420 -6.866 1.00 . A A . 33 LEU O 1 1
23 35677 1 1 34 ASN C C 0.910 -6.002 -5.800 1.00 . A A . 34 ASN C 1 1
23 35678 1 1 34 ASN CA C 1.673 -4.898 -6.525 1.00 . A A . 34 ASN CA 1 1
23 35679 1 1 34 ASN CB C 3.030 -5.425 -6.995 1.00 . A A . 34 ASN CB 1 1
23 35680 1 1 34 ASN CG C 2.916 -6.757 -7.713 1.00 . A A . 34 ASN CG 1 1
23 35681 1 1 34 ASN H H 2.443 -3.807 -4.884 1.00 . A A . 34 ASN H 1 1
23 35682 1 1 34 ASN HA H 1.100 -4.587 -7.386 1.00 . A A . 34 ASN HA 1 1
23 35683 1 1 34 ASN HB3 H 3.676 -5.553 -6.139 1.00 . A A . 34 ASN HB3 1 1
23 35684 1 1 34 ASN HD21 H 2.958 -5.838 -9.476 1.00 . A A . 34 ASN HD21 1 1
23 35685 1 1 34 ASN HD22 H 2.824 -7.560 -9.529 1.00 . A A . 34 ASN HD22 1 1
23 35686 1 1 34 ASN N N 1.853 -3.736 -5.663 1.00 . A A . 34 ASN N 1 1
23 35687 1 1 34 ASN ND2 N 2.898 -6.714 -9.039 1.00 . A A . 34 ASN ND2 1 1
23 35688 1 1 34 ASN O O 1.292 -6.420 -4.705 1.00 . A A . 34 ASN O 1 1
23 35689 1 1 34 ASN OD1 O 2.847 -7.810 -7.081 1.00 . A A . 34 ASN OD1 1 1
23 35690 1 1 35 THR C C -1.409 -8.544 -6.880 1.00 . A A . 35 THR C 1 1
23 35691 1 1 35 THR CA C -0.988 -7.524 -5.828 1.00 . A A . 35 THR CA 1 1
23 35692 1 1 35 THR CB C -2.249 -6.948 -5.154 1.00 . A A . 35 THR CB 1 1
23 35693 1 1 35 THR CG2 C -1.874 -6.006 -4.022 1.00 . A A . 35 THR CG2 1 1
23 35694 1 1 35 THR H H -0.423 -6.096 -7.284 1.00 . A A . 35 THR H 1 1
23 35695 1 1 35 THR HA H -0.399 -8.023 -5.072 1.00 . A A . 35 THR HA 1 1
23 35696 1 1 35 THR HB H -2.826 -7.767 -4.747 1.00 . A A . 35 THR HB 1 1
23 35697 1 1 35 THR HG1 H -3.944 -6.170 -5.794 1.00 . A A . 35 THR HG1 1 1
23 35698 1 1 35 THR HG21 H -1.509 -6.579 -3.182 1.00 . A A . 35 THR HG21 1 1
23 35699 1 1 35 THR HG22 H -2.744 -5.442 -3.719 1.00 . A A . 35 THR HG22 1 1
23 35700 1 1 35 THR HG23 H -1.103 -5.329 -4.356 1.00 . A A . 35 THR HG23 1 1
23 35701 1 1 35 THR N N -0.171 -6.470 -6.414 1.00 . A A . 35 THR N 1 1
23 35702 1 1 35 THR O O -1.067 -8.416 -8.054 1.00 . A A . 35 THR O 1 1
23 35703 1 1 35 THR OG1 O -3.044 -6.251 -6.119 1.00 . A A . 35 THR OG1 1 1
23 35704 1 1 36 GLY C C -1.490 -11.509 -7.806 1.00 . A A . 36 GLY C 1 1
23 35705 1 1 36 GLY CA C -2.610 -10.586 -7.367 1.00 . A A . 36 GLY CA 1 1
23 35706 1 1 36 GLY H H -2.396 -9.609 -5.502 1.00 . A A . 36 GLY H 1 1
23 35707 1 1 36 GLY HA2 H -3.376 -11.171 -6.884 1.00 . A A . 36 GLY HA2 1 1
23 35708 1 1 36 GLY HA3 H -3.031 -10.110 -8.242 1.00 . A A . 36 GLY HA3 1 1
23 35709 1 1 36 GLY N N -2.154 -9.559 -6.450 1.00 . A A . 36 GLY N 1 1
23 35710 1 1 36 GLY O O -0.747 -12.033 -6.977 1.00 . A A . 36 GLY O 1 1
23 35711 1 1 37 ARG C C 0.689 -11.772 -10.457 1.00 . A A . 37 ARG C 1 1
23 35712 1 1 37 ARG CA C -0.335 -12.579 -9.662 1.00 . A A . 37 ARG CA 1 1
23 35713 1 1 37 ARG CB C -0.959 -13.652 -10.556 1.00 . A A . 37 ARG CB 1 1
23 35714 1 1 37 ARG CD C -1.346 -15.404 -8.796 1.00 . A A . 37 ARG CD 1 1
23 35715 1 1 37 ARG CG C -1.991 -14.512 -9.845 1.00 . A A . 37 ARG CG 1 1
23 35716 1 1 37 ARG CZ C 0.564 -16.946 -8.658 1.00 . A A . 37 ARG CZ 1 1
23 35717 1 1 37 ARG H H -1.992 -11.265 -9.727 1.00 . A A . 37 ARG H 1 1
23 35718 1 1 37 ARG HA H 0.166 -13.059 -8.835 1.00 . A A . 37 ARG HA 1 1
23 35719 1 1 37 ARG HB3 H -0.177 -14.297 -10.925 1.00 . A A . 37 ARG HB3 1 1
23 35720 1 1 37 ARG HD3 H -2.114 -15.998 -8.326 1.00 . A A . 37 ARG HD3 1 1
23 35721 1 1 37 ARG HE H -0.351 -16.412 -10.348 1.00 . A A . 37 ARG HE 1 1
23 35722 1 1 37 ARG HG3 H -2.493 -15.132 -10.573 1.00 . A A . 37 ARG HG3 1 1
23 35723 1 1 37 ARG HH11 H -0.063 -16.211 -6.885 1.00 . A A . 37 ARG HH11 1 1
23 35724 1 1 37 ARG HH12 H 1.281 -17.299 -6.803 1.00 . A A . 37 ARG HH12 1 1
23 35725 1 1 37 ARG HH21 H 1.420 -17.847 -10.253 1.00 . A A . 37 ARG HH21 1 1
23 35726 1 1 37 ARG HH22 H 2.125 -18.228 -8.718 1.00 . A A . 37 ARG HH22 1 1
23 35727 1 1 37 ARG N N -1.370 -11.710 -9.115 1.00 . A A . 37 ARG N 1 1
23 35728 1 1 37 ARG NE N -0.344 -16.295 -9.376 1.00 . A A . 37 ARG NE 1 1
23 35729 1 1 37 ARG NH1 N 0.597 -16.806 -7.342 1.00 . A A . 37 ARG NH1 1 1
23 35730 1 1 37 ARG NH2 N 1.442 -17.740 -9.259 1.00 . A A . 37 ARG NH2 1 1
23 35731 1 1 37 ARG O O 1.885 -12.058 -10.420 1.00 . A A . 37 ARG O 1 1
23 35732 1 1 38 THR C C 0.285 -8.822 -12.685 1.00 . A A . 38 THR C 1 1
23 35733 1 1 38 THR CA C 1.080 -9.915 -11.980 1.00 . A A . 38 THR CA 1 1
23 35734 1 1 38 THR CB C 1.847 -10.738 -13.032 1.00 . A A . 38 THR CB 1 1
23 35735 1 1 38 THR CG2 C 0.921 -11.166 -14.162 1.00 . A A . 38 THR CG2 1 1
23 35736 1 1 38 THR H H -0.755 -10.584 -11.164 1.00 . A A . 38 THR H 1 1
23 35737 1 1 38 THR HA H 1.800 -9.454 -11.320 1.00 . A A . 38 THR HA 1 1
23 35738 1 1 38 THR HB H 2.244 -11.623 -12.558 1.00 . A A . 38 THR HB 1 1
23 35739 1 1 38 THR HG1 H 3.259 -10.383 -14.364 1.00 . A A . 38 THR HG1 1 1
23 35740 1 1 38 THR HG21 H 1.264 -12.106 -14.569 1.00 . A A . 38 THR HG21 1 1
23 35741 1 1 38 THR HG22 H 0.928 -10.415 -14.938 1.00 . A A . 38 THR HG22 1 1
23 35742 1 1 38 THR HG23 H -0.081 -11.283 -13.781 1.00 . A A . 38 THR HG23 1 1
23 35743 1 1 38 THR N N 0.209 -10.762 -11.175 1.00 . A A . 38 THR N 1 1
23 35744 1 1 38 THR O O 0.795 -7.727 -12.920 1.00 . A A . 38 THR O 1 1
23 35745 1 1 38 THR OG1 O 2.930 -9.965 -13.564 1.00 . A A . 38 THR OG1 1 1
23 35746 1 1 39 GLU C C -2.825 -7.548 -12.722 1.00 . A A . 39 GLU C 1 1
23 35747 1 1 39 GLU CA C -1.828 -8.167 -13.697 1.00 . A A . 39 GLU CA 1 1
23 35748 1 1 39 GLU CB C -2.576 -8.847 -14.847 1.00 . A A . 39 GLU CB 1 1
23 35749 1 1 39 GLU CD C -1.687 -8.304 -17.149 1.00 . A A . 39 GLU CD 1 1
23 35750 1 1 39 GLU CG C -1.672 -9.280 -15.989 1.00 . A A . 39 GLU CG 1 1
23 35751 1 1 39 GLU H H -1.314 -10.017 -12.804 1.00 . A A . 39 GLU H 1 1
23 35752 1 1 39 GLU HA H -1.203 -7.384 -14.101 1.00 . A A . 39 GLU HA 1 1
23 35753 1 1 39 GLU HB3 H -3.310 -8.157 -15.240 1.00 . A A . 39 GLU HB3 1 1
23 35754 1 1 39 GLU HG3 H -2.003 -10.245 -16.346 1.00 . A A . 39 GLU HG3 1 1
23 35755 1 1 39 GLU N N -0.964 -9.126 -13.020 1.00 . A A . 39 GLU N 1 1
23 35756 1 1 39 GLU O O -3.961 -7.243 -13.090 1.00 . A A . 39 GLU O 1 1
23 35757 1 1 39 GLU OE1 O -2.790 -7.975 -17.635 1.00 . A A . 39 GLU OE1 1 1
23 35758 1 1 39 GLU OE2 O -0.596 -7.867 -17.570 1.00 . A A . 39 GLU OE2 1 1
23 35759 1 1 40 ALA C C -2.605 -5.541 -9.844 1.00 . A A . 40 ALA C 1 1
23 35760 1 1 40 ALA CA C -3.247 -6.783 -10.452 1.00 . A A . 40 ALA CA 1 1
23 35761 1 1 40 ALA CB C -3.544 -7.810 -9.367 1.00 . A A . 40 ALA CB 1 1
23 35762 1 1 40 ALA H H -1.479 -7.631 -11.248 1.00 . A A . 40 ALA H 1 1
23 35763 1 1 40 ALA HA H -4.183 -6.503 -10.914 1.00 . A A . 40 ALA HA 1 1
23 35764 1 1 40 ALA HB1 H -3.110 -8.759 -9.643 1.00 . A A . 40 ALA HB1 1 1
23 35765 1 1 40 ALA HB2 H -3.121 -7.477 -8.432 1.00 . A A . 40 ALA HB2 1 1
23 35766 1 1 40 ALA HB3 H -4.613 -7.920 -9.260 1.00 . A A . 40 ALA HB3 1 1
23 35767 1 1 40 ALA N N -2.394 -7.367 -11.479 1.00 . A A . 40 ALA N 1 1
23 35768 1 1 40 ALA O O -3.222 -4.840 -9.044 1.00 . A A . 40 ALA O 1 1
23 35769 1 1 41 TRP C C -1.372 -2.823 -10.055 1.00 . A A . 41 TRP C 1 1
23 35770 1 1 41 TRP CA C -0.636 -4.117 -9.723 1.00 . A A . 41 TRP CA 1 1
23 35771 1 1 41 TRP CB C 0.777 -4.077 -10.309 1.00 . A A . 41 TRP CB 1 1
23 35772 1 1 41 TRP CD1 C 0.387 -4.601 -12.788 1.00 . A A . 41 TRP CD1 1 1
23 35773 1 1 41 TRP CD2 C 1.270 -2.578 -12.401 1.00 . A A . 41 TRP CD2 1 1
23 35774 1 1 41 TRP CE2 C 1.107 -2.741 -13.791 1.00 . A A . 41 TRP CE2 1 1
23 35775 1 1 41 TRP CE3 C 1.807 -1.381 -11.921 1.00 . A A . 41 TRP CE3 1 1
23 35776 1 1 41 TRP CG C 0.802 -3.780 -11.779 1.00 . A A . 41 TRP CG 1 1
23 35777 1 1 41 TRP CH2 C 1.988 -0.588 -14.205 1.00 . A A . 41 TRP CH2 1 1
23 35778 1 1 41 TRP CZ2 C 1.464 -1.750 -14.703 1.00 . A A . 41 TRP CZ2 1 1
23 35779 1 1 41 TRP CZ3 C 2.161 -0.400 -12.826 1.00 . A A . 41 TRP CZ3 1 1
23 35780 1 1 41 TRP H H -0.922 -5.872 -10.873 1.00 . A A . 41 TRP H 1 1
23 35781 1 1 41 TRP HA H -0.567 -4.213 -8.650 1.00 . A A . 41 TRP HA 1 1
23 35782 1 1 41 TRP HB3 H 1.249 -5.036 -10.154 1.00 . A A . 41 TRP HB3 1 1
23 35783 1 1 41 TRP HD1 H -0.020 -5.591 -12.639 1.00 . A A . 41 TRP HD1 1 1
23 35784 1 1 41 TRP HE1 H 0.346 -4.368 -14.875 1.00 . A A . 41 TRP HE1 1 1
23 35785 1 1 41 TRP HE3 H 1.947 -1.219 -10.863 1.00 . A A . 41 TRP HE3 1 1
23 35786 1 1 41 TRP HH2 H 2.278 0.206 -14.874 1.00 . A A . 41 TRP HH2 1 1
23 35787 1 1 41 TRP HZ2 H 1.336 -1.880 -15.768 1.00 . A A . 41 TRP HZ2 1 1
23 35788 1 1 41 TRP HZ3 H 2.578 0.532 -12.473 1.00 . A A . 41 TRP HZ3 1 1
23 35789 1 1 41 TRP N N -1.361 -5.275 -10.231 1.00 . A A . 41 TRP N 1 1
23 35790 1 1 41 TRP NE1 N 0.568 -3.983 -14.001 1.00 . A A . 41 TRP NE1 1 1
23 35791 1 1 41 TRP O O -1.787 -2.608 -11.194 1.00 . A A . 41 TRP O 1 1
23 35792 1 1 42 LYS C C -1.375 0.462 -8.711 1.00 . A A . 42 LYS C 1 1
23 35793 1 1 42 LYS CA C -2.220 -0.693 -9.237 1.00 . A A . 42 LYS CA 1 1
23 35794 1 1 42 LYS CB C -3.575 -0.712 -8.528 1.00 . A A . 42 LYS CB 1 1
23 35795 1 1 42 LYS CD C -3.750 -2.516 -6.788 1.00 . A A . 42 LYS CD 1 1
23 35796 1 1 42 LYS CE C -3.095 -2.980 -5.496 1.00 . A A . 42 LYS CE 1 1
23 35797 1 1 42 LYS CG C -3.482 -1.042 -7.048 1.00 . A A . 42 LYS CG 1 1
23 35798 1 1 42 LYS H H -1.181 -2.195 -8.167 1.00 . A A . 42 LYS H 1 1
23 35799 1 1 42 LYS HA H -2.379 -0.553 -10.296 1.00 . A A . 42 LYS HA 1 1
23 35800 1 1 42 LYS HB3 H -4.205 -1.452 -9.001 1.00 . A A . 42 LYS HB3 1 1
23 35801 1 1 42 LYS HD3 H -3.353 -3.096 -7.610 1.00 . A A . 42 LYS HD3 1 1
23 35802 1 1 42 LYS HE3 H -2.226 -2.368 -5.307 1.00 . A A . 42 LYS HE3 1 1
23 35803 1 1 42 LYS HG3 H -4.212 -0.454 -6.512 1.00 . A A . 42 LYS HG3 1 1
23 35804 1 1 42 LYS HZ1 H -4.834 -3.514 -4.467 1.00 . A A . 42 LYS HZ1 1 1
23 35805 1 1 42 LYS HZ2 H -4.372 -1.901 -4.245 1.00 . A A . 42 LYS HZ2 1 1
23 35806 1 1 42 LYS HZ3 H -3.528 -3.138 -3.458 1.00 . A A . 42 LYS HZ3 1 1
23 35807 1 1 42 LYS N N -1.532 -1.966 -9.053 1.00 . A A . 42 LYS N 1 1
23 35808 1 1 42 LYS NZ N -4.023 -2.876 -4.336 1.00 . A A . 42 LYS NZ 1 1
23 35809 1 1 42 LYS O O -0.549 0.283 -7.814 1.00 . A A . 42 LYS O 1 1
23 35810 1 1 43 VAL C C -1.705 3.738 -7.976 1.00 . A A . 43 VAL C 1 1
23 35811 1 1 43 VAL CA C -0.847 2.835 -8.853 1.00 . A A . 43 VAL CA 1 1
23 35812 1 1 43 VAL CB C -0.349 3.641 -10.068 1.00 . A A . 43 VAL CB 1 1
23 35813 1 1 43 VAL CG1 C 0.520 4.805 -9.617 1.00 . A A . 43 VAL CG1 1 1
23 35814 1 1 43 VAL CG2 C 0.409 2.739 -11.030 1.00 . A A . 43 VAL CG2 1 1
23 35815 1 1 43 VAL H H -2.258 1.730 -9.979 1.00 . A A . 43 VAL H 1 1
23 35816 1 1 43 VAL HA H 0.012 2.509 -8.286 1.00 . A A . 43 VAL HA 1 1
23 35817 1 1 43 VAL HB H -1.208 4.042 -10.586 1.00 . A A . 43 VAL HB 1 1
23 35818 1 1 43 VAL HG11 H -0.110 5.616 -9.286 1.00 . A A . 43 VAL HG11 1 1
23 35819 1 1 43 VAL HG12 H 1.156 4.485 -8.805 1.00 . A A . 43 VAL HG12 1 1
23 35820 1 1 43 VAL HG13 H 1.131 5.138 -10.443 1.00 . A A . 43 VAL HG13 1 1
23 35821 1 1 43 VAL HG21 H 1.224 3.291 -11.477 1.00 . A A . 43 VAL HG21 1 1
23 35822 1 1 43 VAL HG22 H 0.802 1.889 -10.492 1.00 . A A . 43 VAL HG22 1 1
23 35823 1 1 43 VAL HG23 H -0.260 2.395 -11.807 1.00 . A A . 43 VAL HG23 1 1
23 35824 1 1 43 VAL N N -1.587 1.649 -9.270 1.00 . A A . 43 VAL N 1 1
23 35825 1 1 43 VAL O O -2.759 4.215 -8.399 1.00 . A A . 43 VAL O 1 1
23 35826 1 1 44 LEU C C -1.437 6.246 -5.840 1.00 . A A . 44 LEU C 1 1
23 35827 1 1 44 LEU CA C -1.973 4.819 -5.811 1.00 . A A . 44 LEU CA 1 1
23 35828 1 1 44 LEU CB C -1.867 4.251 -4.394 1.00 . A A . 44 LEU CB 1 1
23 35829 1 1 44 LEU CD1 C -2.674 2.704 -2.594 1.00 . A A . 44 LEU CD1 1 1
23 35830 1 1 44 LEU CD2 C -4.295 3.648 -4.248 1.00 . A A . 44 LEU CD2 1 1
23 35831 1 1 44 LEU CG C -2.872 3.157 -4.033 1.00 . A A . 44 LEU CG 1 1
23 35832 1 1 44 LEU H H -0.402 3.564 -6.470 1.00 . A A . 44 LEU H 1 1
23 35833 1 1 44 LEU HA H -3.010 4.830 -6.109 1.00 . A A . 44 LEU HA 1 1
23 35834 1 1 44 LEU HB3 H -2.002 5.068 -3.700 1.00 . A A . 44 LEU HB3 1 1
23 35835 1 1 44 LEU HD11 H -2.985 1.675 -2.496 1.00 . A A . 44 LEU HD11 1 1
23 35836 1 1 44 LEU HD12 H -3.265 3.324 -1.938 1.00 . A A . 44 LEU HD12 1 1
23 35837 1 1 44 LEU HD13 H -1.630 2.792 -2.330 1.00 . A A . 44 LEU HD13 1 1
23 35838 1 1 44 LEU HD21 H -4.276 4.678 -4.572 1.00 . A A . 44 LEU HD21 1 1
23 35839 1 1 44 LEU HD22 H -4.846 3.573 -3.321 1.00 . A A . 44 LEU HD22 1 1
23 35840 1 1 44 LEU HD23 H -4.776 3.042 -5.002 1.00 . A A . 44 LEU HD23 1 1
23 35841 1 1 44 LEU HG H -2.712 2.302 -4.676 1.00 . A A . 44 LEU HG 1 1
23 35842 1 1 44 LEU N N -1.247 3.971 -6.751 1.00 . A A . 44 LEU N 1 1
23 35843 1 1 44 LEU O O -0.245 6.469 -6.051 1.00 . A A . 44 LEU O 1 1
23 35844 1 1 45 SER C C -2.329 9.290 -4.314 1.00 . A A . 45 SER C 1 1
23 35845 1 1 45 SER CA C -1.942 8.619 -5.628 1.00 . A A . 45 SER CA 1 1
23 35846 1 1 45 SER CB C -2.603 9.347 -6.800 1.00 . A A . 45 SER CB 1 1
23 35847 1 1 45 SER H H -3.262 6.972 -5.462 1.00 . A A . 45 SER H 1 1
23 35848 1 1 45 SER HA H -0.869 8.669 -5.743 1.00 . A A . 45 SER HA 1 1
23 35849 1 1 45 SER HB3 H -2.880 8.627 -7.557 1.00 . A A . 45 SER HB3 1 1
23 35850 1 1 45 SER HG H -4.481 9.866 -6.998 1.00 . A A . 45 SER HG 1 1
23 35851 1 1 45 SER N N -2.326 7.211 -5.625 1.00 . A A . 45 SER N 1 1
23 35852 1 1 45 SER O O -3.212 8.830 -3.588 1.00 . A A . 45 SER O 1 1
23 35853 1 1 45 SER OG O -3.768 10.037 -6.380 1.00 . A A . 45 SER OG 1 1
23 35854 1 1 46 PRO C C -3.258 11.874 -2.798 1.00 . A A . 46 PRO C 1 1
23 35855 1 1 46 PRO CA C -1.908 11.165 -2.770 1.00 . A A . 46 PRO CA 1 1
23 35856 1 1 46 PRO CB C -0.768 12.185 -2.743 1.00 . A A . 46 PRO CB 1 1
23 35857 1 1 46 PRO CD C -0.588 11.008 -4.816 1.00 . A A . 46 PRO CD 1 1
23 35858 1 1 46 PRO CG C -0.371 12.350 -4.169 1.00 . A A . 46 PRO CG 1 1
23 35859 1 1 46 PRO HA H -1.851 10.534 -1.895 1.00 . A A . 46 PRO HA 1 1
23 35860 1 1 46 PRO HB3 H 0.047 11.804 -2.147 1.00 . A A . 46 PRO HB3 1 1
23 35861 1 1 46 PRO HD3 H 0.315 10.418 -4.770 1.00 . A A . 46 PRO HD3 1 1
23 35862 1 1 46 PRO HG3 H 0.670 12.629 -4.230 1.00 . A A . 46 PRO HG3 1 1
23 35863 1 1 46 PRO N N -1.653 10.405 -3.998 1.00 . A A . 46 PRO N 1 1
23 35864 1 1 46 PRO O O -3.627 12.559 -1.846 1.00 . A A . 46 PRO O 1 1
23 35865 1 1 47 GLN C C -6.264 11.398 -4.773 1.00 . A A . 47 GLN C 1 1
23 35866 1 1 47 GLN CA C -5.298 12.326 -4.044 1.00 . A A . 47 GLN CA 1 1
23 35867 1 1 47 GLN CB C -5.173 13.649 -4.802 1.00 . A A . 47 GLN CB 1 1
23 35868 1 1 47 GLN CD C -6.749 15.383 -3.859 1.00 . A A . 47 GLN CD 1 1
23 35869 1 1 47 GLN CG C -5.321 14.875 -3.916 1.00 . A A . 47 GLN CG 1 1
23 35870 1 1 47 GLN H H -3.641 11.143 -4.619 1.00 . A A . 47 GLN H 1 1
23 35871 1 1 47 GLN HA H -5.686 12.524 -3.056 1.00 . A A . 47 GLN HA 1 1
23 35872 1 1 47 GLN HB3 H -5.937 13.687 -5.564 1.00 . A A . 47 GLN HB3 1 1
23 35873 1 1 47 GLN HE21 H -7.372 13.626 -3.169 1.00 . A A . 47 GLN HE21 1 1
23 35874 1 1 47 GLN HE22 H -8.595 14.828 -3.377 1.00 . A A . 47 GLN HE22 1 1
23 35875 1 1 47 GLN HG3 H -4.690 15.660 -4.303 1.00 . A A . 47 GLN HG3 1 1
23 35876 1 1 47 GLN N N -3.989 11.702 -3.894 1.00 . A A . 47 GLN N 1 1
23 35877 1 1 47 GLN NE2 N -7.665 14.526 -3.425 1.00 . A A . 47 GLN NE2 1 1
23 35878 1 1 47 GLN O O -6.466 11.520 -5.982 1.00 . A A . 47 GLN O 1 1
23 35879 1 1 47 GLN OE1 O -7.024 16.534 -4.200 1.00 . A A . 47 GLN OE1 1 1
23 35880 1 1 48 GLY C C -7.111 8.298 -5.178 1.00 . A A . 48 GLY C 1 1
23 35881 1 1 48 GLY CA C -7.796 9.534 -4.625 1.00 . A A . 48 GLY CA 1 1
23 35882 1 1 48 GLY H H -6.659 10.419 -3.073 1.00 . A A . 48 GLY H 1 1
23 35883 1 1 48 GLY HA2 H -8.509 9.230 -3.873 1.00 . A A . 48 GLY HA2 1 1
23 35884 1 1 48 GLY HA3 H -8.322 10.028 -5.427 1.00 . A A . 48 GLY HA3 1 1
23 35885 1 1 48 GLY N N -6.859 10.469 -4.031 1.00 . A A . 48 GLY N 1 1
23 35886 1 1 48 GLY O O -6.623 8.305 -6.307 1.00 . A A . 48 GLY O 1 1
23 35887 1 1 49 GLY C C -7.347 5.162 -5.685 1.00 . A A . 49 GLY C 1 1
23 35888 1 1 49 GLY CA C -6.439 6.005 -4.812 1.00 . A A . 49 GLY CA 1 1
23 35889 1 1 49 GLY H H -7.479 7.290 -3.488 1.00 . A A . 49 GLY H 1 1
23 35890 1 1 49 GLY HA2 H -5.546 6.250 -5.368 1.00 . A A . 49 GLY HA2 1 1
23 35891 1 1 49 GLY HA3 H -6.163 5.430 -3.940 1.00 . A A . 49 GLY HA3 1 1
23 35892 1 1 49 GLY N N -7.073 7.237 -4.379 1.00 . A A . 49 GLY N 1 1
23 35893 1 1 49 GLY O O -6.989 4.050 -6.073 1.00 . A A . 49 GLY O 1 1
23 35894 1 1 50 GLY C C -10.639 4.418 -6.033 1.00 . A A . 50 GLY C 1 1
23 35895 1 1 50 GLY CA C -9.470 4.966 -6.826 1.00 . A A . 50 GLY CA 1 1
23 35896 1 1 50 GLY H H -8.757 6.582 -5.659 1.00 . A A . 50 GLY H 1 1
23 35897 1 1 50 GLY HA2 H -9.845 5.630 -7.590 1.00 . A A . 50 GLY HA2 1 1
23 35898 1 1 50 GLY HA3 H -8.955 4.144 -7.301 1.00 . A A . 50 GLY HA3 1 1
23 35899 1 1 50 GLY N N -8.525 5.692 -5.997 1.00 . A A . 50 GLY N 1 1
23 35900 1 1 50 GLY O O -10.951 4.892 -4.939 1.00 . A A . 50 GLY O 1 1
23 35901 1 1 51 PRO C C -12.064 1.960 -4.703 1.00 . A A . 51 PRO C 1 1
23 35902 1 1 51 PRO CA C -12.461 2.763 -5.939 1.00 . A A . 51 PRO CA 1 1
23 35903 1 1 51 PRO CB C -13.011 1.834 -7.024 1.00 . A A . 51 PRO CB 1 1
23 35904 1 1 51 PRO CD C -10.992 2.782 -7.886 1.00 . A A . 51 PRO CD 1 1
23 35905 1 1 51 PRO CG C -11.843 1.541 -7.900 1.00 . A A . 51 PRO CG 1 1
23 35906 1 1 51 PRO HA H -13.213 3.488 -5.669 1.00 . A A . 51 PRO HA 1 1
23 35907 1 1 51 PRO HB3 H -13.795 2.337 -7.570 1.00 . A A . 51 PRO HB3 1 1
23 35908 1 1 51 PRO HD3 H -11.267 3.437 -8.699 1.00 . A A . 51 PRO HD3 1 1
23 35909 1 1 51 PRO HG3 H -12.180 1.331 -8.904 1.00 . A A . 51 PRO HG3 1 1
23 35910 1 1 51 PRO N N -11.308 3.397 -6.586 1.00 . A A . 51 PRO N 1 1
23 35911 1 1 51 PRO O O -11.355 0.960 -4.804 1.00 . A A . 51 PRO O 1 1
23 35912 1 1 52 TRP C C -12.748 0.300 -2.295 1.00 . A A . 52 TRP C 1 1
23 35913 1 1 52 TRP CA C -12.219 1.730 -2.286 1.00 . A A . 52 TRP CA 1 1
23 35914 1 1 52 TRP CB C -12.819 2.500 -1.108 1.00 . A A . 52 TRP CB 1 1
23 35915 1 1 52 TRP CD1 C -15.017 3.690 -1.673 1.00 . A A . 52 TRP CD1 1 1
23 35916 1 1 52 TRP CD2 C -15.276 1.670 -0.742 1.00 . A A . 52 TRP CD2 1 1
23 35917 1 1 52 TRP CE2 C -16.550 2.212 -1.001 1.00 . A A . 52 TRP CE2 1 1
23 35918 1 1 52 TRP CE3 C -15.190 0.403 -0.158 1.00 . A A . 52 TRP CE3 1 1
23 35919 1 1 52 TRP CG C -14.310 2.631 -1.180 1.00 . A A . 52 TRP CG 1 1
23 35920 1 1 52 TRP CH2 C -17.611 0.293 -0.123 1.00 . A A . 52 TRP CH2 1 1
23 35921 1 1 52 TRP CZ2 C -17.725 1.530 -0.695 1.00 . A A . 52 TRP CZ2 1 1
23 35922 1 1 52 TRP CZ3 C -16.357 -0.272 0.146 1.00 . A A . 52 TRP CZ3 1 1
23 35923 1 1 52 TRP H H -13.088 3.211 -3.527 1.00 . A A . 52 TRP H 1 1
23 35924 1 1 52 TRP HA H -11.145 1.704 -2.179 1.00 . A A . 52 TRP HA 1 1
23 35925 1 1 52 TRP HB3 H -12.396 3.494 -1.086 1.00 . A A . 52 TRP HB3 1 1
23 35926 1 1 52 TRP HD1 H -14.569 4.583 -2.082 1.00 . A A . 52 TRP HD1 1 1
23 35927 1 1 52 TRP HE1 H -17.078 4.053 -1.856 1.00 . A A . 52 TRP HE1 1 1
23 35928 1 1 52 TRP HE3 H -14.232 -0.048 0.058 1.00 . A A . 52 TRP HE3 1 1
23 35929 1 1 52 TRP HH2 H -18.496 -0.271 0.130 1.00 . A A . 52 TRP HH2 1 1
23 35930 1 1 52 TRP HZ2 H -18.700 1.951 -0.897 1.00 . A A . 52 TRP HZ2 1 1
23 35931 1 1 52 TRP HZ3 H -16.309 -1.252 0.599 1.00 . A A . 52 TRP HZ3 1 1
23 35932 1 1 52 TRP N N -12.526 2.407 -3.542 1.00 . A A . 52 TRP N 1 1
23 35933 1 1 52 TRP NE1 N -16.365 3.445 -1.569 1.00 . A A . 52 TRP NE1 1 1
23 35934 1 1 52 TRP O O -12.137 -0.602 -1.722 1.00 . A A . 52 TRP O 1 1
23 35935 1 1 53 ASP C C -13.631 -2.168 -3.865 1.00 . A A . 53 ASP C 1 1
23 35936 1 1 53 ASP CA C -14.496 -1.223 -3.037 1.00 . A A . 53 ASP CA 1 1
23 35937 1 1 53 ASP CB C -15.894 -1.125 -3.649 1.00 . A A . 53 ASP CB 1 1
23 35938 1 1 53 ASP CG C -16.665 -2.426 -3.545 1.00 . A A . 53 ASP CG 1 1
23 35939 1 1 53 ASP H H -14.326 0.858 -3.390 1.00 . A A . 53 ASP H 1 1
23 35940 1 1 53 ASP HA H -14.578 -1.615 -2.035 1.00 . A A . 53 ASP HA 1 1
23 35941 1 1 53 ASP HB3 H -15.806 -0.861 -4.692 1.00 . A A . 53 ASP HB3 1 1
23 35942 1 1 53 ASP N N -13.887 0.099 -2.952 1.00 . A A . 53 ASP N 1 1
23 35943 1 1 53 ASP O O -13.669 -3.384 -3.678 1.00 . A A . 53 ASP O 1 1
23 35944 1 1 53 ASP OD1 O -16.233 -3.311 -2.777 1.00 . A A . 53 ASP OD1 1 1
23 35945 1 1 53 ASP OD2 O -17.698 -2.561 -4.234 1.00 . A A . 53 ASP OD2 1 1
23 35946 1 1 54 SER C C -10.589 -2.529 -5.026 1.00 . A A . 54 SER C 1 1
23 35947 1 1 54 SER CA C -11.980 -2.393 -5.639 1.00 . A A . 54 SER CA 1 1
23 35948 1 1 54 SER CB C -11.878 -1.756 -7.025 1.00 . A A . 54 SER CB 1 1
23 35949 1 1 54 SER H H -12.865 -0.626 -4.880 1.00 . A A . 54 SER H 1 1
23 35950 1 1 54 SER HA H -12.415 -3.377 -5.735 1.00 . A A . 54 SER HA 1 1
23 35951 1 1 54 SER HB3 H -10.842 -1.550 -7.249 1.00 . A A . 54 SER HB3 1 1
23 35952 1 1 54 SER HG H -12.090 -2.331 -8.886 1.00 . A A . 54 SER HG 1 1
23 35953 1 1 54 SER N N -12.851 -1.601 -4.779 1.00 . A A . 54 SER N 1 1
23 35954 1 1 54 SER O O -10.026 -3.622 -4.972 1.00 . A A . 54 SER O 1 1
23 35955 1 1 54 SER OG O -12.399 -2.617 -8.022 1.00 . A A . 54 SER OG 1 1
23 35956 1 1 55 VAL C C -8.740 -0.700 -2.601 1.00 . A A . 55 VAL C 1 1
23 35957 1 1 55 VAL CA C -8.716 -1.401 -3.955 1.00 . A A . 55 VAL CA 1 1
23 35958 1 1 55 VAL CB C -7.684 -0.707 -4.863 1.00 . A A . 55 VAL CB 1 1
23 35959 1 1 55 VAL CG1 C -7.054 -1.709 -5.818 1.00 . A A . 55 VAL CG1 1 1
23 35960 1 1 55 VAL CG2 C -8.332 0.437 -5.628 1.00 . A A . 55 VAL CG2 1 1
23 35961 1 1 55 VAL H H -10.540 -0.568 -4.637 1.00 . A A . 55 VAL H 1 1
23 35962 1 1 55 VAL HA H -8.408 -2.427 -3.812 1.00 . A A . 55 VAL HA 1 1
23 35963 1 1 55 VAL HB H -6.904 -0.299 -4.239 1.00 . A A . 55 VAL HB 1 1
23 35964 1 1 55 VAL HG11 H -6.180 -2.146 -5.356 1.00 . A A . 55 VAL HG11 1 1
23 35965 1 1 55 VAL HG12 H -7.768 -2.486 -6.047 1.00 . A A . 55 VAL HG12 1 1
23 35966 1 1 55 VAL HG13 H -6.766 -1.206 -6.728 1.00 . A A . 55 VAL HG13 1 1
23 35967 1 1 55 VAL HG21 H -7.587 1.185 -5.858 1.00 . A A . 55 VAL HG21 1 1
23 35968 1 1 55 VAL HG22 H -8.759 0.059 -6.544 1.00 . A A . 55 VAL HG22 1 1
23 35969 1 1 55 VAL HG23 H -9.111 0.879 -5.024 1.00 . A A . 55 VAL HG23 1 1
23 35970 1 1 55 VAL N N -10.041 -1.408 -4.565 1.00 . A A . 55 VAL N 1 1
23 35971 1 1 55 VAL O O -9.111 -1.293 -1.588 1.00 . A A . 55 VAL O 1 1
23 35972 1 1 56 ALA C C -8.173 2.840 -1.664 1.00 . A A . 56 ALA C 1 1
23 35973 1 1 56 ALA CA C -8.318 1.353 -1.362 1.00 . A A . 56 ALA CA 1 1
23 35974 1 1 56 ALA CB C -7.188 0.883 -0.458 1.00 . A A . 56 ALA CB 1 1
23 35975 1 1 56 ALA H H -8.057 0.987 -3.430 1.00 . A A . 56 ALA H 1 1
23 35976 1 1 56 ALA HA H -9.252 1.190 -0.845 1.00 . A A . 56 ALA HA 1 1
23 35977 1 1 56 ALA HB1 H -7.516 0.915 0.571 1.00 . A A . 56 ALA HB1 1 1
23 35978 1 1 56 ALA HB2 H -6.915 -0.129 -0.719 1.00 . A A . 56 ALA HB2 1 1
23 35979 1 1 56 ALA HB3 H -6.334 1.532 -0.584 1.00 . A A . 56 ALA HB3 1 1
23 35980 1 1 56 ALA N N -8.340 0.568 -2.592 1.00 . A A . 56 ALA N 1 1
23 35981 1 1 56 ALA O O -8.026 3.238 -2.820 1.00 . A A . 56 ALA O 1 1
23 35982 1 1 57 ARG C C -6.812 5.611 -0.115 1.00 . A A . 57 ARG C 1 1
23 35983 1 1 57 ARG CA C -8.094 5.103 -0.771 1.00 . A A . 57 ARG CA 1 1
23 35984 1 1 57 ARG CB C -9.305 5.807 -0.158 1.00 . A A . 57 ARG CB 1 1
23 35985 1 1 57 ARG CD C -10.841 5.404 -2.106 1.00 . A A . 57 ARG CD 1 1
23 35986 1 1 57 ARG CG C -10.636 5.231 -0.609 1.00 . A A . 57 ARG CG 1 1
23 35987 1 1 57 ARG CZ C -11.721 7.687 -2.345 1.00 . A A . 57 ARG CZ 1 1
23 35988 1 1 57 ARG H H -8.338 3.281 0.280 1.00 . A A . 57 ARG H 1 1
23 35989 1 1 57 ARG HA H -8.056 5.323 -1.827 1.00 . A A . 57 ARG HA 1 1
23 35990 1 1 57 ARG HB3 H -9.277 6.850 -0.434 1.00 . A A . 57 ARG HB3 1 1
23 35991 1 1 57 ARG HD3 H -11.818 5.029 -2.368 1.00 . A A . 57 ARG HD3 1 1
23 35992 1 1 57 ARG HE H -9.909 7.098 -2.934 1.00 . A A . 57 ARG HE 1 1
23 35993 1 1 57 ARG HG3 H -11.434 5.738 -0.086 1.00 . A A . 57 ARG HG3 1 1
23 35994 1 1 57 ARG HH11 H -12.988 6.374 -1.478 1.00 . A A . 57 ARG HH11 1 1
23 35995 1 1 57 ARG HH12 H -13.596 7.987 -1.653 1.00 . A A . 57 ARG HH12 1 1
23 35996 1 1 57 ARG HH21 H -10.698 9.224 -3.169 1.00 . A A . 57 ARG HH21 1 1
23 35997 1 1 57 ARG HH22 H -12.293 9.607 -2.615 1.00 . A A . 57 ARG HH22 1 1
23 35998 1 1 57 ARG N N -8.218 3.658 -0.617 1.00 . A A . 57 ARG N 1 1
23 35999 1 1 57 ARG NE N -10.744 6.803 -2.514 1.00 . A A . 57 ARG NE 1 1
23 36000 1 1 57 ARG NH1 N -12.862 7.320 -1.780 1.00 . A A . 57 ARG NH1 1 1
23 36001 1 1 57 ARG NH2 N -11.557 8.942 -2.742 1.00 . A A . 57 ARG NH2 1 1
23 36002 1 1 57 ARG O O -6.222 4.935 0.728 1.00 . A A . 57 ARG O 1 1
23 36003 1 1 58 VAL C C -5.506 8.591 0.937 1.00 . A A . 58 VAL C 1 1
23 36004 1 1 58 VAL CA C -5.175 7.405 0.036 1.00 . A A . 58 VAL CA 1 1
23 36005 1 1 58 VAL CB C -4.225 7.874 -1.081 1.00 . A A . 58 VAL CB 1 1
23 36006 1 1 58 VAL CG1 C -3.113 8.740 -0.510 1.00 . A A . 58 VAL CG1 1 1
23 36007 1 1 58 VAL CG2 C -3.651 6.680 -1.828 1.00 . A A . 58 VAL CG2 1 1
23 36008 1 1 58 VAL H H -6.899 7.296 -1.187 1.00 . A A . 58 VAL H 1 1
23 36009 1 1 58 VAL HA H -4.664 6.654 0.622 1.00 . A A . 58 VAL HA 1 1
23 36010 1 1 58 VAL HB H -4.792 8.470 -1.781 1.00 . A A . 58 VAL HB 1 1
23 36011 1 1 58 VAL HG11 H -2.166 8.438 -0.932 1.00 . A A . 58 VAL HG11 1 1
23 36012 1 1 58 VAL HG12 H -3.302 9.776 -0.752 1.00 . A A . 58 VAL HG12 1 1
23 36013 1 1 58 VAL HG13 H -3.081 8.622 0.563 1.00 . A A . 58 VAL HG13 1 1
23 36014 1 1 58 VAL HG21 H -4.312 6.408 -2.637 1.00 . A A . 58 VAL HG21 1 1
23 36015 1 1 58 VAL HG22 H -2.680 6.937 -2.226 1.00 . A A . 58 VAL HG22 1 1
23 36016 1 1 58 VAL HG23 H -3.550 5.845 -1.149 1.00 . A A . 58 VAL HG23 1 1
23 36017 1 1 58 VAL N N -6.386 6.806 -0.511 1.00 . A A . 58 VAL N 1 1
23 36018 1 1 58 VAL O O -6.259 9.485 0.551 1.00 . A A . 58 VAL O 1 1
23 36019 1 1 59 LEU C C -4.515 10.962 2.631 1.00 . A A . 59 LEU C 1 1
23 36020 1 1 59 LEU CA C -5.174 9.667 3.096 1.00 . A A . 59 LEU CA 1 1
23 36021 1 1 59 LEU CB C -4.641 9.275 4.474 1.00 . A A . 59 LEU CB 1 1
23 36022 1 1 59 LEU CD1 C -4.774 7.838 6.523 1.00 . A A . 59 LEU CD1 1 1
23 36023 1 1 59 LEU CD2 C -6.826 8.983 5.668 1.00 . A A . 59 LEU CD2 1 1
23 36024 1 1 59 LEU CG C -5.513 8.315 5.284 1.00 . A A . 59 LEU CG 1 1
23 36025 1 1 59 LEU H H -4.349 7.850 2.389 1.00 . A A . 59 LEU H 1 1
23 36026 1 1 59 LEU HA H -6.241 9.824 3.162 1.00 . A A . 59 LEU HA 1 1
23 36027 1 1 59 LEU HB3 H -4.520 10.181 5.050 1.00 . A A . 59 LEU HB3 1 1
23 36028 1 1 59 LEU HD11 H -5.477 7.411 7.221 1.00 . A A . 59 LEU HD11 1 1
23 36029 1 1 59 LEU HD12 H -4.270 8.674 6.987 1.00 . A A . 59 LEU HD12 1 1
23 36030 1 1 59 LEU HD13 H -4.045 7.091 6.244 1.00 . A A . 59 LEU HD13 1 1
23 36031 1 1 59 LEU HD21 H -6.762 9.346 6.683 1.00 . A A . 59 LEU HD21 1 1
23 36032 1 1 59 LEU HD22 H -7.629 8.266 5.591 1.00 . A A . 59 LEU HD22 1 1
23 36033 1 1 59 LEU HD23 H -7.017 9.812 5.000 1.00 . A A . 59 LEU HD23 1 1
23 36034 1 1 59 LEU HG H -5.742 7.449 4.679 1.00 . A A . 59 LEU HG 1 1
23 36035 1 1 59 LEU N N -4.940 8.591 2.138 1.00 . A A . 59 LEU N 1 1
23 36036 1 1 59 LEU O O -3.578 10.958 1.833 1.00 . A A . 59 LEU O 1 1
23 36037 1 1 60 PRO C C -3.095 13.658 3.371 1.00 . A A . 60 PRO C 1 1
23 36038 1 1 60 PRO CA C -4.488 13.420 2.796 1.00 . A A . 60 PRO CA 1 1
23 36039 1 1 60 PRO CB C -5.499 14.380 3.428 1.00 . A A . 60 PRO CB 1 1
23 36040 1 1 60 PRO CD C -6.131 12.175 4.098 1.00 . A A . 60 PRO CD 1 1
23 36041 1 1 60 PRO CG C -6.104 13.609 4.549 1.00 . A A . 60 PRO CG 1 1
23 36042 1 1 60 PRO HA H -4.465 13.570 1.727 1.00 . A A . 60 PRO HA 1 1
23 36043 1 1 60 PRO HB3 H -6.240 14.660 2.695 1.00 . A A . 60 PRO HB3 1 1
23 36044 1 1 60 PRO HD3 H -7.070 11.950 3.612 1.00 . A A . 60 PRO HD3 1 1
23 36045 1 1 60 PRO HG3 H -7.107 13.962 4.737 1.00 . A A . 60 PRO HG3 1 1
23 36046 1 1 60 PRO N N -5.014 12.096 3.143 1.00 . A A . 60 PRO N 1 1
23 36047 1 1 60 PRO O O -2.338 14.486 2.866 1.00 . A A . 60 PRO O 1 1
23 36048 1 1 61 ASN C C -0.408 12.231 4.344 1.00 . A A . 61 ASN C 1 1
23 36049 1 1 61 ASN CA C -1.463 13.057 5.074 1.00 . A A . 61 ASN CA 1 1
23 36050 1 1 61 ASN CB C -1.547 12.618 6.537 1.00 . A A . 61 ASN CB 1 1
23 36051 1 1 61 ASN CG C -2.372 11.359 6.716 1.00 . A A . 61 ASN CG 1 1
23 36052 1 1 61 ASN H H -3.411 12.281 4.788 1.00 . A A . 61 ASN H 1 1
23 36053 1 1 61 ASN HA H -1.177 14.098 5.036 1.00 . A A . 61 ASN HA 1 1
23 36054 1 1 61 ASN HB3 H -1.998 13.410 7.119 1.00 . A A . 61 ASN HB3 1 1
23 36055 1 1 61 ASN HD21 H -0.717 10.273 6.909 1.00 . A A . 61 ASN HD21 1 1
23 36056 1 1 61 ASN HD22 H -2.205 9.401 7.018 1.00 . A A . 61 ASN HD22 1 1
23 36057 1 1 61 ASN N N -2.764 12.925 4.430 1.00 . A A . 61 ASN N 1 1
23 36058 1 1 61 ASN ND2 N -1.697 10.230 6.900 1.00 . A A . 61 ASN ND2 1 1
23 36059 1 1 61 ASN O O 0.754 12.193 4.745 1.00 . A A . 61 ASN O 1 1
23 36060 1 1 61 ASN OD1 O -3.602 11.400 6.691 1.00 . A A . 61 ASN OD1 1 1
23 36061 1 1 62 GLY C C 0.129 9.314 2.970 1.00 . A A . 62 GLY C 1 1
23 36062 1 1 62 GLY CA C 0.096 10.754 2.497 1.00 . A A . 62 GLY CA 1 1
23 36063 1 1 62 GLY H H -1.762 11.638 2.992 1.00 . A A . 62 GLY H 1 1
23 36064 1 1 62 GLY HA2 H -0.202 10.775 1.459 1.00 . A A . 62 GLY HA2 1 1
23 36065 1 1 62 GLY HA3 H 1.089 11.171 2.583 1.00 . A A . 62 GLY HA3 1 1
23 36066 1 1 62 GLY N N -0.823 11.569 3.266 1.00 . A A . 62 GLY N 1 1
23 36067 1 1 62 GLY O O 1.153 8.638 2.858 1.00 . A A . 62 GLY O 1 1
23 36068 1 1 63 SER C C -2.040 6.649 3.139 1.00 . A A . 63 SER C 1 1
23 36069 1 1 63 SER CA C -1.089 7.475 4.000 1.00 . A A . 63 SER CA 1 1
23 36070 1 1 63 SER CB C -1.564 7.470 5.454 1.00 . A A . 63 SER CB 1 1
23 36071 1 1 63 SER H H -1.776 9.429 3.565 1.00 . A A . 63 SER H 1 1
23 36072 1 1 63 SER HA H -0.104 7.035 3.950 1.00 . A A . 63 SER HA 1 1
23 36073 1 1 63 SER HB3 H -1.919 6.481 5.711 1.00 . A A . 63 SER HB3 1 1
23 36074 1 1 63 SER HG H 0.006 8.532 5.950 1.00 . A A . 63 SER HG 1 1
23 36075 1 1 63 SER N N -0.993 8.842 3.502 1.00 . A A . 63 SER N 1 1
23 36076 1 1 63 SER O O -2.602 7.145 2.162 1.00 . A A . 63 SER O 1 1
23 36077 1 1 63 SER OG O -0.513 7.821 6.336 1.00 . A A . 63 SER OG 1 1
23 36078 1 1 64 LEU C C -4.077 3.791 3.713 1.00 . A A . 64 LEU C 1 1
23 36079 1 1 64 LEU CA C -3.098 4.486 2.771 1.00 . A A . 64 LEU CA 1 1
23 36080 1 1 64 LEU CB C -2.277 3.445 2.009 1.00 . A A . 64 LEU CB 1 1
23 36081 1 1 64 LEU CD1 C -4.182 2.849 0.493 1.00 . A A . 64 LEU CD1 1 1
23 36082 1 1 64 LEU CD2 C -2.146 1.397 0.567 1.00 . A A . 64 LEU CD2 1 1
23 36083 1 1 64 LEU CG C -3.069 2.302 1.374 1.00 . A A . 64 LEU CG 1 1
23 36084 1 1 64 LEU H H -1.740 5.045 4.295 1.00 . A A . 64 LEU H 1 1
23 36085 1 1 64 LEU HA H -3.657 5.081 2.063 1.00 . A A . 64 LEU HA 1 1
23 36086 1 1 64 LEU HB3 H -1.568 3.014 2.702 1.00 . A A . 64 LEU HB3 1 1
23 36087 1 1 64 LEU HD11 H -3.903 3.822 0.122 1.00 . A A . 64 LEU HD11 1 1
23 36088 1 1 64 LEU HD12 H -5.090 2.932 1.072 1.00 . A A . 64 LEU HD12 1 1
23 36089 1 1 64 LEU HD13 H -4.347 2.178 -0.338 1.00 . A A . 64 LEU HD13 1 1
23 36090 1 1 64 LEU HD21 H -2.736 0.763 -0.076 1.00 . A A . 64 LEU HD21 1 1
23 36091 1 1 64 LEU HD22 H -1.564 0.786 1.243 1.00 . A A . 64 LEU HD22 1 1
23 36092 1 1 64 LEU HD23 H -1.483 2.004 -0.032 1.00 . A A . 64 LEU HD23 1 1
23 36093 1 1 64 LEU HG H -3.523 1.708 2.154 1.00 . A A . 64 LEU HG 1 1
23 36094 1 1 64 LEU N N -2.215 5.384 3.508 1.00 . A A . 64 LEU N 1 1
23 36095 1 1 64 LEU O O -3.680 3.240 4.739 1.00 . A A . 64 LEU O 1 1
23 36096 1 1 65 PHE C C -7.183 2.176 3.345 1.00 . A A . 65 PHE C 1 1
23 36097 1 1 65 PHE CA C -6.391 3.190 4.165 1.00 . A A . 65 PHE CA 1 1
23 36098 1 1 65 PHE CB C -7.335 4.251 4.735 1.00 . A A . 65 PHE CB 1 1
23 36099 1 1 65 PHE CD1 C -9.521 3.139 5.271 1.00 . A A . 65 PHE CD1 1 1
23 36100 1 1 65 PHE CD2 C -8.084 3.743 7.076 1.00 . A A . 65 PHE CD2 1 1
23 36101 1 1 65 PHE CE1 C -10.441 2.633 6.170 1.00 . A A . 65 PHE CE1 1 1
23 36102 1 1 65 PHE CE2 C -8.999 3.238 7.979 1.00 . A A . 65 PHE CE2 1 1
23 36103 1 1 65 PHE CG C -8.333 3.700 5.714 1.00 . A A . 65 PHE CG 1 1
23 36104 1 1 65 PHE CZ C -10.180 2.681 7.525 1.00 . A A . 65 PHE CZ 1 1
23 36105 1 1 65 PHE H H -5.610 4.275 2.523 1.00 . A A . 65 PHE H 1 1
23 36106 1 1 65 PHE HA H -5.905 2.677 4.980 1.00 . A A . 65 PHE HA 1 1
23 36107 1 1 65 PHE HB3 H -7.881 4.710 3.925 1.00 . A A . 65 PHE HB3 1 1
23 36108 1 1 65 PHE HD1 H -9.725 3.100 4.212 1.00 . A A . 65 PHE HD1 1 1
23 36109 1 1 65 PHE HD2 H -7.161 4.178 7.433 1.00 . A A . 65 PHE HD2 1 1
23 36110 1 1 65 PHE HE1 H -11.361 2.198 5.811 1.00 . A A . 65 PHE HE1 1 1
23 36111 1 1 65 PHE HE2 H -8.793 3.277 9.038 1.00 . A A . 65 PHE HE2 1 1
23 36112 1 1 65 PHE HZ H -10.897 2.286 8.229 1.00 . A A . 65 PHE HZ 1 1
23 36113 1 1 65 PHE N N -5.355 3.820 3.354 1.00 . A A . 65 PHE N 1 1
23 36114 1 1 65 PHE O O -7.642 2.475 2.242 1.00 . A A . 65 PHE O 1 1
23 36115 1 1 66 LEU C C -9.312 -0.486 4.007 1.00 . A A . 66 LEU C 1 1
23 36116 1 1 66 LEU CA C -8.074 -0.085 3.211 1.00 . A A . 66 LEU CA 1 1
23 36117 1 1 66 LEU CB C -7.173 -1.303 3.001 1.00 . A A . 66 LEU CB 1 1
23 36118 1 1 66 LEU CD1 C -4.751 -0.661 3.022 1.00 . A A . 66 LEU CD1 1 1
23 36119 1 1 66 LEU CD2 C -5.584 -2.331 1.357 1.00 . A A . 66 LEU CD2 1 1
23 36120 1 1 66 LEU CG C -5.924 -1.078 2.149 1.00 . A A . 66 LEU CG 1 1
23 36121 1 1 66 LEU H H -6.949 0.797 4.772 1.00 . A A . 66 LEU H 1 1
23 36122 1 1 66 LEU HA H -8.386 0.292 2.249 1.00 . A A . 66 LEU HA 1 1
23 36123 1 1 66 LEU HB3 H -7.765 -2.073 2.525 1.00 . A A . 66 LEU HB3 1 1
23 36124 1 1 66 LEU HD11 H -3.838 -0.715 2.448 1.00 . A A . 66 LEU HD11 1 1
23 36125 1 1 66 LEU HD12 H -4.681 -1.324 3.872 1.00 . A A . 66 LEU HD12 1 1
23 36126 1 1 66 LEU HD13 H -4.900 0.351 3.368 1.00 . A A . 66 LEU HD13 1 1
23 36127 1 1 66 LEU HD21 H -6.487 -2.889 1.162 1.00 . A A . 66 LEU HD21 1 1
23 36128 1 1 66 LEU HD22 H -4.898 -2.940 1.926 1.00 . A A . 66 LEU HD22 1 1
23 36129 1 1 66 LEU HD23 H -5.125 -2.049 0.419 1.00 . A A . 66 LEU HD23 1 1
23 36130 1 1 66 LEU HG H -6.117 -0.277 1.447 1.00 . A A . 66 LEU HG 1 1
23 36131 1 1 66 LEU N N -7.337 0.975 3.892 1.00 . A A . 66 LEU N 1 1
23 36132 1 1 66 LEU O O -9.235 -0.853 5.180 1.00 . A A . 66 LEU O 1 1
23 36133 1 1 67 PRO C C -11.883 -2.265 4.243 1.00 . A A . 67 PRO C 1 1
23 36134 1 1 67 PRO CA C -11.760 -0.767 3.983 1.00 . A A . 67 PRO CA 1 1
23 36135 1 1 67 PRO CB C -12.797 -0.315 2.953 1.00 . A A . 67 PRO CB 1 1
23 36136 1 1 67 PRO CD C -10.649 0.016 1.958 1.00 . A A . 67 PRO CD 1 1
23 36137 1 1 67 PRO CG C -12.076 -0.346 1.651 1.00 . A A . 67 PRO CG 1 1
23 36138 1 1 67 PRO HA H -11.911 -0.230 4.908 1.00 . A A . 67 PRO HA 1 1
23 36139 1 1 67 PRO HB3 H -13.138 0.681 3.193 1.00 . A A . 67 PRO HB3 1 1
23 36140 1 1 67 PRO HD3 H -10.502 1.082 1.864 1.00 . A A . 67 PRO HD3 1 1
23 36141 1 1 67 PRO HG3 H -12.509 0.377 0.975 1.00 . A A . 67 PRO HG3 1 1
23 36142 1 1 67 PRO N N -10.483 -0.414 3.356 1.00 . A A . 67 PRO N 1 1
23 36143 1 1 67 PRO O O -12.507 -2.687 5.217 1.00 . A A . 67 PRO O 1 1
23 36144 1 1 68 ALA C C -10.379 -5.186 2.515 1.00 . A A . 68 ALA C 1 1
23 36145 1 1 68 ALA CA C -11.326 -4.515 3.502 1.00 . A A . 68 ALA CA 1 1
23 36146 1 1 68 ALA CB C -12.746 -5.023 3.304 1.00 . A A . 68 ALA CB 1 1
23 36147 1 1 68 ALA H H -10.803 -2.669 2.611 1.00 . A A . 68 ALA H 1 1
23 36148 1 1 68 ALA HA H -11.017 -4.764 4.508 1.00 . A A . 68 ALA HA 1 1
23 36149 1 1 68 ALA HB1 H -13.170 -5.286 4.263 1.00 . A A . 68 ALA HB1 1 1
23 36150 1 1 68 ALA HB2 H -13.344 -4.250 2.846 1.00 . A A . 68 ALA HB2 1 1
23 36151 1 1 68 ALA HB3 H -12.730 -5.894 2.666 1.00 . A A . 68 ALA HB3 1 1
23 36152 1 1 68 ALA N N -11.285 -3.065 3.367 1.00 . A A . 68 ALA N 1 1
23 36153 1 1 68 ALA O O -10.689 -5.312 1.330 1.00 . A A . 68 ALA O 1 1
23 36154 1 1 69 VAL C C -8.675 -7.685 1.794 1.00 . A A . 69 VAL C 1 1
23 36155 1 1 69 VAL CA C -8.229 -6.275 2.168 1.00 . A A . 69 VAL CA 1 1
23 36156 1 1 69 VAL CB C -6.861 -6.351 2.871 1.00 . A A . 69 VAL CB 1 1
23 36157 1 1 69 VAL CG1 C -6.226 -4.972 2.953 1.00 . A A . 69 VAL CG1 1 1
23 36158 1 1 69 VAL CG2 C -7.006 -6.964 4.256 1.00 . A A . 69 VAL CG2 1 1
23 36159 1 1 69 VAL H H -9.032 -5.488 3.961 1.00 . A A . 69 VAL H 1 1
23 36160 1 1 69 VAL HA H -8.116 -5.693 1.266 1.00 . A A . 69 VAL HA 1 1
23 36161 1 1 69 VAL HB H -6.212 -6.987 2.286 1.00 . A A . 69 VAL HB 1 1
23 36162 1 1 69 VAL HG11 H -5.525 -4.946 3.776 1.00 . A A . 69 VAL HG11 1 1
23 36163 1 1 69 VAL HG12 H -5.706 -4.758 2.031 1.00 . A A . 69 VAL HG12 1 1
23 36164 1 1 69 VAL HG13 H -6.995 -4.230 3.115 1.00 . A A . 69 VAL HG13 1 1
23 36165 1 1 69 VAL HG21 H -8.039 -7.230 4.425 1.00 . A A . 69 VAL HG21 1 1
23 36166 1 1 69 VAL HG22 H -6.391 -7.850 4.323 1.00 . A A . 69 VAL HG22 1 1
23 36167 1 1 69 VAL HG23 H -6.691 -6.249 5.001 1.00 . A A . 69 VAL HG23 1 1
23 36168 1 1 69 VAL N N -9.222 -5.617 3.009 1.00 . A A . 69 VAL N 1 1
23 36169 1 1 69 VAL O O -8.752 -8.570 2.645 1.00 . A A . 69 VAL O 1 1
23 36170 1 1 70 GLY C C -8.238 -10.096 -0.307 1.00 . A A . 70 GLY C 1 1
23 36171 1 1 70 GLY CA C -9.401 -9.190 0.047 1.00 . A A . 70 GLY CA 1 1
23 36172 1 1 70 GLY H H -8.886 -7.144 -0.122 1.00 . A A . 70 GLY H 1 1
23 36173 1 1 70 GLY HA2 H -9.988 -9.661 0.822 1.00 . A A . 70 GLY HA2 1 1
23 36174 1 1 70 GLY HA3 H -10.020 -9.060 -0.829 1.00 . A A . 70 GLY HA3 1 1
23 36175 1 1 70 GLY N N -8.967 -7.887 0.512 1.00 . A A . 70 GLY N 1 1
23 36176 1 1 70 GLY O O -7.107 -9.635 -0.457 1.00 . A A . 70 GLY O 1 1
23 36177 1 1 71 ILE C C -6.739 -11.955 -2.040 1.00 . A A . 71 ILE C 1 1
23 36178 1 1 71 ILE CA C -7.484 -12.362 -0.774 1.00 . A A . 71 ILE CA 1 1
23 36179 1 1 71 ILE CB C -8.078 -13.769 -0.970 1.00 . A A . 71 ILE CB 1 1
23 36180 1 1 71 ILE CD1 C -6.976 -15.983 -1.568 1.00 . A A . 71 ILE CD1 1 1
23 36181 1 1 71 ILE CG1 C -7.054 -14.837 -0.583 1.00 . A A . 71 ILE CG1 1 1
23 36182 1 1 71 ILE CG2 C -8.530 -13.957 -2.411 1.00 . A A . 71 ILE CG2 1 1
23 36183 1 1 71 ILE H H -9.436 -11.696 -0.304 1.00 . A A . 71 ILE H 1 1
23 36184 1 1 71 ILE HA H -6.782 -12.401 0.047 1.00 . A A . 71 ILE HA 1 1
23 36185 1 1 71 ILE HB H -8.944 -13.862 -0.332 1.00 . A A . 71 ILE HB 1 1
23 36186 1 1 71 ILE HD11 H -6.341 -16.761 -1.166 1.00 . A A . 71 ILE HD11 1 1
23 36187 1 1 71 ILE HD12 H -7.966 -16.381 -1.739 1.00 . A A . 71 ILE HD12 1 1
23 36188 1 1 71 ILE HD13 H -6.565 -15.630 -2.502 1.00 . A A . 71 ILE HD13 1 1
23 36189 1 1 71 ILE HG13 H -7.318 -15.246 0.381 1.00 . A A . 71 ILE HG13 1 1
23 36190 1 1 71 ILE HG21 H -9.105 -14.867 -2.493 1.00 . A A . 71 ILE HG21 1 1
23 36191 1 1 71 ILE HG22 H -9.141 -13.117 -2.709 1.00 . A A . 71 ILE HG22 1 1
23 36192 1 1 71 ILE HG23 H -7.665 -14.018 -3.054 1.00 . A A . 71 ILE HG23 1 1
23 36193 1 1 71 ILE N N -8.516 -11.389 -0.437 1.00 . A A . 71 ILE N 1 1
23 36194 1 1 71 ILE O O -5.543 -12.212 -2.177 1.00 . A A . 71 ILE O 1 1
23 36195 1 1 72 GLN C C -6.038 -9.607 -4.013 1.00 . A A . 72 GLN C 1 1
23 36196 1 1 72 GLN CA C -6.858 -10.876 -4.219 1.00 . A A . 72 GLN CA 1 1
23 36197 1 1 72 GLN CB C -7.947 -10.630 -5.265 1.00 . A A . 72 GLN CB 1 1
23 36198 1 1 72 GLN CD C -7.611 -12.071 -7.312 1.00 . A A . 72 GLN CD 1 1
23 36199 1 1 72 GLN CG C -8.367 -11.886 -6.011 1.00 . A A . 72 GLN CG 1 1
23 36200 1 1 72 GLN H H -8.402 -11.144 -2.795 1.00 . A A . 72 GLN H 1 1
23 36201 1 1 72 GLN HA H -6.205 -11.660 -4.569 1.00 . A A . 72 GLN HA 1 1
23 36202 1 1 72 GLN HB3 H -7.582 -9.914 -5.985 1.00 . A A . 72 GLN HB3 1 1
23 36203 1 1 72 GLN HE21 H -8.659 -10.609 -8.158 1.00 . A A . 72 GLN HE21 1 1
23 36204 1 1 72 GLN HE22 H -7.478 -11.365 -9.165 1.00 . A A . 72 GLN HE22 1 1
23 36205 1 1 72 GLN HG3 H -9.423 -11.822 -6.230 1.00 . A A . 72 GLN HG3 1 1
23 36206 1 1 72 GLN N N -7.453 -11.319 -2.963 1.00 . A A . 72 GLN N 1 1
23 36207 1 1 72 GLN NE2 N -7.951 -11.267 -8.314 1.00 . A A . 72 GLN NE2 1 1
23 36208 1 1 72 GLN O O -5.150 -9.295 -4.808 1.00 . A A . 72 GLN O 1 1
23 36209 1 1 72 GLN OE1 O -6.733 -12.928 -7.416 1.00 . A A . 72 GLN OE1 1 1
23 36210 1 1 73 ASP C C -4.244 -7.940 -2.070 1.00 . A A . 73 ASP C 1 1
23 36211 1 1 73 ASP CA C -5.629 -7.644 -2.635 1.00 . A A . 73 ASP CA 1 1
23 36212 1 1 73 ASP CB C -6.431 -6.806 -1.637 1.00 . A A . 73 ASP CB 1 1
23 36213 1 1 73 ASP CG C -7.281 -5.751 -2.318 1.00 . A A . 73 ASP CG 1 1
23 36214 1 1 73 ASP H H -7.058 -9.181 -2.347 1.00 . A A . 73 ASP H 1 1
23 36215 1 1 73 ASP HA H -5.520 -7.085 -3.552 1.00 . A A . 73 ASP HA 1 1
23 36216 1 1 73 ASP HB3 H -5.748 -6.312 -0.961 1.00 . A A . 73 ASP HB3 1 1
23 36217 1 1 73 ASP N N -6.340 -8.879 -2.944 1.00 . A A . 73 ASP N 1 1
23 36218 1 1 73 ASP O O -3.452 -7.029 -1.833 1.00 . A A . 73 ASP O 1 1
23 36219 1 1 73 ASP OD1 O -7.946 -6.082 -3.321 1.00 . A A . 73 ASP OD1 1 1
23 36220 1 1 73 ASP OD2 O -7.279 -4.594 -1.849 1.00 . A A . 73 ASP OD2 1 1
23 36221 1 1 74 GLU C C -1.529 -9.183 -2.225 1.00 . A A . 74 GLU C 1 1
23 36222 1 1 74 GLU CA C -2.669 -9.637 -1.317 1.00 . A A . 74 GLU CA 1 1
23 36223 1 1 74 GLU CB C -2.628 -11.156 -1.150 1.00 . A A . 74 GLU CB 1 1
23 36224 1 1 74 GLU CD C -0.666 -12.212 0.043 1.00 . A A . 74 GLU CD 1 1
23 36225 1 1 74 GLU CG C -2.050 -11.607 0.182 1.00 . A A . 74 GLU CG 1 1
23 36226 1 1 74 GLU H H -4.632 -9.901 -2.064 1.00 . A A . 74 GLU H 1 1
23 36227 1 1 74 GLU HA H -2.549 -9.174 -0.349 1.00 . A A . 74 GLU HA 1 1
23 36228 1 1 74 GLU HB3 H -2.023 -11.577 -1.941 1.00 . A A . 74 GLU HB3 1 1
23 36229 1 1 74 GLU HG3 H -2.709 -12.347 0.613 1.00 . A A . 74 GLU HG3 1 1
23 36230 1 1 74 GLU N N -3.958 -9.221 -1.856 1.00 . A A . 74 GLU N 1 1
23 36231 1 1 74 GLU O O -1.650 -9.201 -3.450 1.00 . A A . 74 GLU O 1 1
23 36232 1 1 74 GLU OE1 O -0.575 -13.431 -0.212 1.00 . A A . 74 GLU OE1 1 1
23 36233 1 1 74 GLU OE2 O 0.324 -11.466 0.190 1.00 . A A . 74 GLU OE2 1 1
23 36234 1 1 75 GLY C C 1.689 -7.497 -1.550 1.00 . A A . 75 GLY C 1 1
23 36235 1 1 75 GLY CA C 0.725 -8.321 -2.380 1.00 . A A . 75 GLY CA 1 1
23 36236 1 1 75 GLY H H -0.381 -8.782 -0.634 1.00 . A A . 75 GLY H 1 1
23 36237 1 1 75 GLY HA2 H 1.246 -9.181 -2.771 1.00 . A A . 75 GLY HA2 1 1
23 36238 1 1 75 GLY HA3 H 0.375 -7.720 -3.207 1.00 . A A . 75 GLY HA3 1 1
23 36239 1 1 75 GLY N N -0.421 -8.775 -1.614 1.00 . A A . 75 GLY N 1 1
23 36240 1 1 75 GLY O O 1.834 -7.724 -0.349 1.00 . A A . 75 GLY O 1 1
23 36241 1 1 76 ILE C C 3.028 -4.208 -1.790 1.00 . A A . 76 ILE C 1 1
23 36242 1 1 76 ILE CA C 3.305 -5.679 -1.502 1.00 . A A . 76 ILE CA 1 1
23 36243 1 1 76 ILE CB C 4.753 -6.007 -1.912 1.00 . A A . 76 ILE CB 1 1
23 36244 1 1 76 ILE CD1 C 4.611 -8.462 -1.257 1.00 . A A . 76 ILE CD1 1 1
23 36245 1 1 76 ILE CG1 C 4.862 -7.464 -2.366 1.00 . A A . 76 ILE CG1 1 1
23 36246 1 1 76 ILE CG2 C 5.705 -5.735 -0.756 1.00 . A A . 76 ILE CG2 1 1
23 36247 1 1 76 ILE H H 2.192 -6.406 -3.148 1.00 . A A . 76 ILE H 1 1
23 36248 1 1 76 ILE HA H 3.205 -5.853 -0.440 1.00 . A A . 76 ILE HA 1 1
23 36249 1 1 76 ILE HB H 5.028 -5.360 -2.731 1.00 . A A . 76 ILE HB 1 1
23 36250 1 1 76 ILE HD11 H 3.629 -8.898 -1.382 1.00 . A A . 76 ILE HD11 1 1
23 36251 1 1 76 ILE HD12 H 5.358 -9.242 -1.301 1.00 . A A . 76 ILE HD12 1 1
23 36252 1 1 76 ILE HD13 H 4.664 -7.962 -0.304 1.00 . A A . 76 ILE HD13 1 1
23 36253 1 1 76 ILE HG13 H 5.854 -7.639 -2.754 1.00 . A A . 76 ILE HG13 1 1
23 36254 1 1 76 ILE HG21 H 6.370 -4.926 -1.018 1.00 . A A . 76 ILE HG21 1 1
23 36255 1 1 76 ILE HG22 H 5.137 -5.462 0.121 1.00 . A A . 76 ILE HG22 1 1
23 36256 1 1 76 ILE HG23 H 6.283 -6.624 -0.547 1.00 . A A . 76 ILE HG23 1 1
23 36257 1 1 76 ILE N N 2.351 -6.538 -2.190 1.00 . A A . 76 ILE N 1 1
23 36258 1 1 76 ILE O O 2.780 -3.824 -2.934 1.00 . A A . 76 ILE O 1 1
23 36259 1 1 77 PHE C C 4.133 -1.170 -0.812 1.00 . A A . 77 PHE C 1 1
23 36260 1 1 77 PHE CA C 2.826 -1.957 -0.887 1.00 . A A . 77 PHE CA 1 1
23 36261 1 1 77 PHE CB C 1.865 -1.474 0.202 1.00 . A A . 77 PHE CB 1 1
23 36262 1 1 77 PHE CD1 C 0.219 -3.352 0.449 1.00 . A A . 77 PHE CD1 1 1
23 36263 1 1 77 PHE CD2 C -0.557 -1.272 -0.420 1.00 . A A . 77 PHE CD2 1 1
23 36264 1 1 77 PHE CE1 C -1.053 -3.878 0.332 1.00 . A A . 77 PHE CE1 1 1
23 36265 1 1 77 PHE CE2 C -1.833 -1.792 -0.538 1.00 . A A . 77 PHE CE2 1 1
23 36266 1 1 77 PHE CG C 0.481 -2.044 0.074 1.00 . A A . 77 PHE CG 1 1
23 36267 1 1 77 PHE CZ C -2.080 -3.097 -0.162 1.00 . A A . 77 PHE CZ 1 1
23 36268 1 1 77 PHE H H 3.275 -3.753 0.141 1.00 . A A . 77 PHE H 1 1
23 36269 1 1 77 PHE HA H 2.376 -1.792 -1.852 1.00 . A A . 77 PHE HA 1 1
23 36270 1 1 77 PHE HB3 H 1.788 -0.398 0.152 1.00 . A A . 77 PHE HB3 1 1
23 36271 1 1 77 PHE HD1 H 1.021 -3.963 0.836 1.00 . A A . 77 PHE HD1 1 1
23 36272 1 1 77 PHE HD2 H -0.364 -0.249 -0.715 1.00 . A A . 77 PHE HD2 1 1
23 36273 1 1 77 PHE HE1 H -1.245 -4.899 0.628 1.00 . A A . 77 PHE HE1 1 1
23 36274 1 1 77 PHE HE2 H -2.633 -1.179 -0.925 1.00 . A A . 77 PHE HE2 1 1
23 36275 1 1 77 PHE HZ H -3.076 -3.507 -0.253 1.00 . A A . 77 PHE HZ 1 1
23 36276 1 1 77 PHE N N 3.072 -3.388 -0.746 1.00 . A A . 77 PHE N 1 1
23 36277 1 1 77 PHE O O 4.880 -1.281 0.159 1.00 . A A . 77 PHE O 1 1
23 36278 1 1 78 ARG C C 5.282 1.903 -2.069 1.00 . A A . 78 ARG C 1 1
23 36279 1 1 78 ARG CA C 5.615 0.424 -1.900 1.00 . A A . 78 ARG CA 1 1
23 36280 1 1 78 ARG CB C 6.509 -0.043 -3.050 1.00 . A A . 78 ARG CB 1 1
23 36281 1 1 78 ARG CD C 8.870 0.727 -2.657 1.00 . A A . 78 ARG CD 1 1
23 36282 1 1 78 ARG CG C 7.906 -0.449 -2.607 1.00 . A A . 78 ARG CG 1 1
23 36283 1 1 78 ARG CZ C 8.479 2.283 -4.520 1.00 . A A . 78 ARG CZ 1 1
23 36284 1 1 78 ARG H H 3.763 -0.334 -2.590 1.00 . A A . 78 ARG H 1 1
23 36285 1 1 78 ARG HA H 6.142 0.290 -0.966 1.00 . A A . 78 ARG HA 1 1
23 36286 1 1 78 ARG HB3 H 6.600 0.758 -3.766 1.00 . A A . 78 ARG HB3 1 1
23 36287 1 1 78 ARG HD3 H 9.818 0.415 -2.245 1.00 . A A . 78 ARG HD3 1 1
23 36288 1 1 78 ARG HE H 9.696 0.703 -4.589 1.00 . A A . 78 ARG HE 1 1
23 36289 1 1 78 ARG HG3 H 8.268 -1.227 -3.262 1.00 . A A . 78 ARG HG3 1 1
23 36290 1 1 78 ARG HH11 H 7.457 2.706 -2.831 1.00 . A A . 78 ARG HH11 1 1
23 36291 1 1 78 ARG HH12 H 7.191 3.794 -4.152 1.00 . A A . 78 ARG HH12 1 1
23 36292 1 1 78 ARG HH21 H 9.354 2.128 -6.337 1.00 . A A . 78 ARG HH21 1 1
23 36293 1 1 78 ARG HH22 H 8.270 3.465 -6.146 1.00 . A A . 78 ARG HH22 1 1
23 36294 1 1 78 ARG N N 4.399 -0.379 -1.845 1.00 . A A . 78 ARG N 1 1
23 36295 1 1 78 ARG NE N 9.079 1.206 -4.020 1.00 . A A . 78 ARG NE 1 1
23 36296 1 1 78 ARG NH1 N 7.639 2.985 -3.774 1.00 . A A . 78 ARG NH1 1 1
23 36297 1 1 78 ARG NH2 N 8.722 2.655 -5.771 1.00 . A A . 78 ARG NH2 1 1
23 36298 1 1 78 ARG O O 4.546 2.285 -2.979 1.00 . A A . 78 ARG O 1 1
23 36299 1 1 79 CYS C C 6.901 4.934 -1.379 1.00 . A A . 79 CYS C 1 1
23 36300 1 1 79 CYS CA C 5.590 4.170 -1.236 1.00 . A A . 79 CYS CA 1 1
23 36301 1 1 79 CYS CB C 4.854 4.630 0.026 1.00 . A A . 79 CYS CB 1 1
23 36302 1 1 79 CYS H H 6.406 2.369 -0.482 1.00 . A A . 79 CYS H 1 1
23 36303 1 1 79 CYS HA H 4.971 4.374 -2.096 1.00 . A A . 79 CYS HA 1 1
23 36304 1 1 79 CYS HB3 H 5.530 4.576 0.866 1.00 . A A . 79 CYS HB3 1 1
23 36305 1 1 79 CYS N N 5.828 2.732 -1.186 1.00 . A A . 79 CYS N 1 1
23 36306 1 1 79 CYS O O 7.960 4.452 -0.976 1.00 . A A . 79 CYS O 1 1
23 36307 1 1 79 CYS SG S 4.214 6.332 -0.067 1.00 . A A . 79 CYS SG 1 1
23 36308 1 1 80 GLN C C 7.686 8.430 -1.900 1.00 . A A . 80 GLN C 1 1
23 36309 1 1 80 GLN CA C 8.005 6.960 -2.155 1.00 . A A . 80 GLN CA 1 1
23 36310 1 1 80 GLN CB C 8.548 6.783 -3.575 1.00 . A A . 80 GLN CB 1 1
23 36311 1 1 80 GLN CD C 8.163 7.212 -6.034 1.00 . A A . 80 GLN CD 1 1
23 36312 1 1 80 GLN CG C 7.534 7.110 -4.659 1.00 . A A . 80 GLN CG 1 1
23 36313 1 1 80 GLN H H 5.952 6.459 -2.257 1.00 . A A . 80 GLN H 1 1
23 36314 1 1 80 GLN HA H 8.757 6.640 -1.450 1.00 . A A . 80 GLN HA 1 1
23 36315 1 1 80 GLN HB3 H 8.860 5.757 -3.701 1.00 . A A . 80 GLN HB3 1 1
23 36316 1 1 80 GLN HE21 H 9.179 8.827 -5.477 1.00 . A A . 80 GLN HE21 1 1
23 36317 1 1 80 GLN HE22 H 9.431 8.306 -7.104 1.00 . A A . 80 GLN HE22 1 1
23 36318 1 1 80 GLN HG3 H 7.066 8.054 -4.422 1.00 . A A . 80 GLN HG3 1 1
23 36319 1 1 80 GLN N N 6.824 6.129 -1.957 1.00 . A A . 80 GLN N 1 1
23 36320 1 1 80 GLN NE2 N 9.010 8.218 -6.225 1.00 . A A . 80 GLN NE2 1 1
23 36321 1 1 80 GLN O O 6.622 8.918 -2.278 1.00 . A A . 80 GLN O 1 1
23 36322 1 1 80 GLN OE1 O 7.891 6.398 -6.915 1.00 . A A . 80 GLN OE1 1 1
23 36323 1 1 81 ALA C C 9.664 11.353 -1.350 1.00 . A A . 81 ALA C 1 1
23 36324 1 1 81 ALA CA C 8.434 10.543 -0.953 1.00 . A A . 81 ALA CA 1 1
23 36325 1 1 81 ALA CB C 8.130 10.730 0.526 1.00 . A A . 81 ALA CB 1 1
23 36326 1 1 81 ALA H H 9.443 8.683 -0.982 1.00 . A A . 81 ALA H 1 1
23 36327 1 1 81 ALA HA H 7.584 10.899 -1.518 1.00 . A A . 81 ALA HA 1 1
23 36328 1 1 81 ALA HB1 H 8.347 9.813 1.056 1.00 . A A . 81 ALA HB1 1 1
23 36329 1 1 81 ALA HB2 H 8.742 11.527 0.920 1.00 . A A . 81 ALA HB2 1 1
23 36330 1 1 81 ALA HB3 H 7.088 10.980 0.650 1.00 . A A . 81 ALA HB3 1 1
23 36331 1 1 81 ALA N N 8.615 9.130 -1.256 1.00 . A A . 81 ALA N 1 1
23 36332 1 1 81 ALA O O 10.745 10.799 -1.550 1.00 . A A . 81 ALA O 1 1
23 36333 1 1 82 MET C C 10.690 14.727 -0.868 1.00 . A A . 82 MET C 1 1
23 36334 1 1 82 MET CA C 10.590 13.550 -1.834 1.00 . A A . 82 MET CA 1 1
23 36335 1 1 82 MET CB C 10.397 14.063 -3.263 1.00 . A A . 82 MET CB 1 1
23 36336 1 1 82 MET CE C 13.214 14.036 -4.546 1.00 . A A . 82 MET CE 1 1
23 36337 1 1 82 MET CG C 10.650 13.007 -4.328 1.00 . A A . 82 MET CG 1 1
23 36338 1 1 82 MET H H 8.606 13.048 -1.290 1.00 . A A . 82 MET H 1 1
23 36339 1 1 82 MET HA H 11.505 12.980 -1.786 1.00 . A A . 82 MET HA 1 1
23 36340 1 1 82 MET HB3 H 11.078 14.884 -3.433 1.00 . A A . 82 MET HB3 1 1
23 36341 1 1 82 MET HE1 H 13.976 13.953 -5.307 1.00 . A A . 82 MET HE1 1 1
23 36342 1 1 82 MET HE2 H 13.671 14.304 -3.605 1.00 . A A . 82 MET HE2 1 1
23 36343 1 1 82 MET HE3 H 12.503 14.798 -4.830 1.00 . A A . 82 MET HE3 1 1
23 36344 1 1 82 MET HG3 H 10.389 13.419 -5.290 1.00 . A A . 82 MET HG3 1 1
23 36345 1 1 82 MET N N 9.493 12.665 -1.463 1.00 . A A . 82 MET N 1 1
23 36346 1 1 82 MET O O 9.720 15.453 -0.656 1.00 . A A . 82 MET O 1 1
23 36347 1 1 82 MET SD S 12.370 12.466 -4.374 1.00 . A A . 82 MET SD 1 1
23 36348 1 1 83 ASN C C 12.542 17.262 -0.069 1.00 . A A . 83 ASN C 1 1
23 36349 1 1 83 ASN CA C 12.098 15.997 0.657 1.00 . A A . 83 ASN CA 1 1
23 36350 1 1 83 ASN CB C 13.153 15.592 1.691 1.00 . A A . 83 ASN CB 1 1
23 36351 1 1 83 ASN CG C 12.569 14.760 2.816 1.00 . A A . 83 ASN CG 1 1
23 36352 1 1 83 ASN H H 12.608 14.296 -0.496 1.00 . A A . 83 ASN H 1 1
23 36353 1 1 83 ASN HA H 11.167 16.195 1.166 1.00 . A A . 83 ASN HA 1 1
23 36354 1 1 83 ASN HB3 H 13.593 16.482 2.115 1.00 . A A . 83 ASN HB3 1 1
23 36355 1 1 83 ASN HD21 H 12.045 13.339 1.527 1.00 . A A . 83 ASN HD21 1 1
23 36356 1 1 83 ASN HD22 H 11.649 13.036 3.181 1.00 . A A . 83 ASN HD22 1 1
23 36357 1 1 83 ASN N N 11.872 14.909 -0.287 1.00 . A A . 83 ASN N 1 1
23 36358 1 1 83 ASN ND2 N 12.034 13.593 2.475 1.00 . A A . 83 ASN ND2 1 1
23 36359 1 1 83 ASN O O 12.828 17.236 -1.265 1.00 . A A . 83 ASN O 1 1
23 36360 1 1 83 ASN OD1 O 12.601 15.160 3.980 1.00 . A A . 83 ASN OD1 1 1
23 36361 1 1 84 ARG C C 14.505 19.668 -0.176 1.00 . A A . 84 ARG C 1 1
23 36362 1 1 84 ARG CA C 13.003 19.647 0.092 1.00 . A A . 84 ARG CA 1 1
23 36363 1 1 84 ARG CB C 12.624 20.795 1.027 1.00 . A A . 84 ARG CB 1 1
23 36364 1 1 84 ARG CD C 12.958 21.932 3.245 1.00 . A A . 84 ARG CD 1 1
23 36365 1 1 84 ARG CG C 13.324 20.739 2.376 1.00 . A A . 84 ARG CG 1 1
23 36366 1 1 84 ARG CZ C 12.935 21.008 5.523 1.00 . A A . 84 ARG CZ 1 1
23 36367 1 1 84 ARG H H 12.355 18.328 1.614 1.00 . A A . 84 ARG H 1 1
23 36368 1 1 84 ARG HA H 12.481 19.771 -0.846 1.00 . A A . 84 ARG HA 1 1
23 36369 1 1 84 ARG HB3 H 11.558 20.767 1.199 1.00 . A A . 84 ARG HB3 1 1
23 36370 1 1 84 ARG HD3 H 11.882 22.012 3.286 1.00 . A A . 84 ARG HD3 1 1
23 36371 1 1 84 ARG HE H 14.266 22.327 4.842 1.00 . A A . 84 ARG HE 1 1
23 36372 1 1 84 ARG HG3 H 14.392 20.736 2.216 1.00 . A A . 84 ARG HG3 1 1
23 36373 1 1 84 ARG HH11 H 11.465 20.329 4.315 1.00 . A A . 84 ARG HH11 1 1
23 36374 1 1 84 ARG HH12 H 11.460 19.685 5.923 1.00 . A A . 84 ARG HH12 1 1
23 36375 1 1 84 ARG HH21 H 14.271 21.487 6.962 1.00 . A A . 84 ARG HH21 1 1
23 36376 1 1 84 ARG HH22 H 13.056 20.344 7.428 1.00 . A A . 84 ARG HH22 1 1
23 36377 1 1 84 ARG N N 12.595 18.370 0.664 1.00 . A A . 84 ARG N 1 1
23 36378 1 1 84 ARG NE N 13.476 21.799 4.604 1.00 . A A . 84 ARG NE 1 1
23 36379 1 1 84 ARG NH1 N 11.865 20.281 5.229 1.00 . A A . 84 ARG NH1 1 1
23 36380 1 1 84 ARG NH2 N 13.464 20.941 6.737 1.00 . A A . 84 ARG NH2 1 1
23 36381 1 1 84 ARG O O 14.988 20.444 -1.000 1.00 . A A . 84 ARG O 1 1
23 36382 1 1 85 ASN C C 17.052 18.054 -0.946 1.00 . A A . 85 ASN C 1 1
23 36383 1 1 85 ASN CA C 16.686 18.734 0.369 1.00 . A A . 85 ASN CA 1 1
23 36384 1 1 85 ASN CB C 17.309 17.972 1.541 1.00 . A A . 85 ASN CB 1 1
23 36385 1 1 85 ASN CG C 18.726 18.425 1.837 1.00 . A A . 85 ASN CG 1 1
23 36386 1 1 85 ASN H H 14.796 18.220 1.171 1.00 . A A . 85 ASN H 1 1
23 36387 1 1 85 ASN HA H 17.073 19.742 0.358 1.00 . A A . 85 ASN HA 1 1
23 36388 1 1 85 ASN HB3 H 17.328 16.920 1.309 1.00 . A A . 85 ASN HB3 1 1
23 36389 1 1 85 ASN HD21 H 18.159 19.120 3.613 1.00 . A A . 85 ASN HD21 1 1
23 36390 1 1 85 ASN HD22 H 19.832 19.317 3.228 1.00 . A A . 85 ASN HD22 1 1
23 36391 1 1 85 ASN N N 15.239 18.813 0.529 1.00 . A A . 85 ASN N 1 1
23 36392 1 1 85 ASN ND2 N 18.925 19.013 3.012 1.00 . A A . 85 ASN ND2 1 1
23 36393 1 1 85 ASN O O 18.164 18.209 -1.450 1.00 . A A . 85 ASN O 1 1
23 36394 1 1 85 ASN OD1 O 19.629 18.250 1.020 1.00 . A A . 85 ASN OD1 1 1
23 36395 1 1 86 GLY C C 16.482 15.105 -2.567 1.00 . A A . 86 GLY C 1 1
23 36396 1 1 86 GLY CA C 16.350 16.604 -2.749 1.00 . A A . 86 GLY CA 1 1
23 36397 1 1 86 GLY H H 15.239 17.210 -1.051 1.00 . A A . 86 GLY H 1 1
23 36398 1 1 86 GLY HA2 H 15.528 16.802 -3.423 1.00 . A A . 86 GLY HA2 1 1
23 36399 1 1 86 GLY HA3 H 17.261 16.984 -3.188 1.00 . A A . 86 GLY HA3 1 1
23 36400 1 1 86 GLY N N 16.107 17.296 -1.498 1.00 . A A . 86 GLY N 1 1
23 36401 1 1 86 GLY O O 16.642 14.365 -3.537 1.00 . A A . 86 GLY O 1 1
23 36402 1 1 87 LYS C C 15.185 12.538 -1.145 1.00 . A A . 87 LYS C 1 1
23 36403 1 1 87 LYS CA C 16.534 13.237 -1.008 1.00 . A A . 87 LYS CA 1 1
23 36404 1 1 87 LYS CB C 17.078 13.044 0.408 1.00 . A A . 87 LYS CB 1 1
23 36405 1 1 87 LYS CD C 19.498 12.403 0.202 1.00 . A A . 87 LYS CD 1 1
23 36406 1 1 87 LYS CE C 19.829 12.430 -1.282 1.00 . A A . 87 LYS CE 1 1
23 36407 1 1 87 LYS CG C 18.517 13.502 0.575 1.00 . A A . 87 LYS CG 1 1
23 36408 1 1 87 LYS H H 16.291 15.296 -0.586 1.00 . A A . 87 LYS H 1 1
23 36409 1 1 87 LYS HA H 17.224 12.797 -1.713 1.00 . A A . 87 LYS HA 1 1
23 36410 1 1 87 LYS HB3 H 17.025 11.995 0.663 1.00 . A A . 87 LYS HB3 1 1
23 36411 1 1 87 LYS HD3 H 19.063 11.445 0.446 1.00 . A A . 87 LYS HD3 1 1
23 36412 1 1 87 LYS HE3 H 19.822 13.456 -1.620 1.00 . A A . 87 LYS HE3 1 1
23 36413 1 1 87 LYS HG3 H 18.679 13.783 1.605 1.00 . A A . 87 LYS HG3 1 1
23 36414 1 1 87 LYS HZ1 H 21.282 10.949 -1.035 1.00 . A A . 87 LYS HZ1 1 1
23 36415 1 1 87 LYS HZ2 H 21.917 12.498 -1.281 1.00 . A A . 87 LYS HZ2 1 1
23 36416 1 1 87 LYS HZ3 H 21.261 11.638 -2.580 1.00 . A A . 87 LYS HZ3 1 1
23 36417 1 1 87 LYS N N 16.419 14.656 -1.318 1.00 . A A . 87 LYS N 1 1
23 36418 1 1 87 LYS NZ N 21.165 11.837 -1.564 1.00 . A A . 87 LYS NZ 1 1
23 36419 1 1 87 LYS O O 14.140 13.129 -0.869 1.00 . A A . 87 LYS O 1 1
23 36420 1 1 88 GLU C C 13.834 9.479 -0.618 1.00 . A A . 88 GLU C 1 1
23 36421 1 1 88 GLU CA C 13.991 10.502 -1.740 1.00 . A A . 88 GLU CA 1 1
23 36422 1 1 88 GLU CB C 13.999 9.791 -3.095 1.00 . A A . 88 GLU CB 1 1
23 36423 1 1 88 GLU CD C 12.619 8.691 -4.903 1.00 . A A . 88 GLU CD 1 1
23 36424 1 1 88 GLU CG C 12.659 9.177 -3.468 1.00 . A A . 88 GLU CG 1 1
23 36425 1 1 88 GLU H H 16.078 10.863 -1.773 1.00 . A A . 88 GLU H 1 1
23 36426 1 1 88 GLU HA H 13.158 11.186 -1.708 1.00 . A A . 88 GLU HA 1 1
23 36427 1 1 88 GLU HB3 H 14.738 9.003 -3.070 1.00 . A A . 88 GLU HB3 1 1
23 36428 1 1 88 GLU HG3 H 11.888 9.921 -3.333 1.00 . A A . 88 GLU HG3 1 1
23 36429 1 1 88 GLU N N 15.213 11.279 -1.570 1.00 . A A . 88 GLU N 1 1
23 36430 1 1 88 GLU O O 14.812 8.888 -0.161 1.00 . A A . 88 GLU O 1 1
23 36431 1 1 88 GLU OE1 O 13.211 9.362 -5.775 1.00 . A A . 88 GLU OE1 1 1
23 36432 1 1 88 GLU OE2 O 11.996 7.638 -5.155 1.00 . A A . 88 GLU OE2 1 1
23 36433 1 1 89 THR C C 11.693 7.051 0.342 1.00 . A A . 89 THR C 1 1
23 36434 1 1 89 THR CA C 12.311 8.332 0.892 1.00 . A A . 89 THR CA 1 1
23 36435 1 1 89 THR CB C 11.357 8.938 1.940 1.00 . A A . 89 THR CB 1 1
23 36436 1 1 89 THR CG2 C 11.921 8.771 3.343 1.00 . A A . 89 THR CG2 1 1
23 36437 1 1 89 THR H H 11.860 9.782 -0.582 1.00 . A A . 89 THR H 1 1
23 36438 1 1 89 THR HA H 13.244 8.089 1.381 1.00 . A A . 89 THR HA 1 1
23 36439 1 1 89 THR HB H 10.410 8.423 1.885 1.00 . A A . 89 THR HB 1 1
23 36440 1 1 89 THR HG1 H 10.687 10.424 0.832 1.00 . A A . 89 THR HG1 1 1
23 36441 1 1 89 THR HG21 H 11.415 7.956 3.840 1.00 . A A . 89 THR HG21 1 1
23 36442 1 1 89 THR HG22 H 11.769 9.682 3.904 1.00 . A A . 89 THR HG22 1 1
23 36443 1 1 89 THR HG23 H 12.977 8.554 3.285 1.00 . A A . 89 THR HG23 1 1
23 36444 1 1 89 THR N N 12.597 9.279 -0.177 1.00 . A A . 89 THR N 1 1
23 36445 1 1 89 THR O O 10.732 7.094 -0.426 1.00 . A A . 89 THR O 1 1
23 36446 1 1 89 THR OG1 O 11.150 10.327 1.668 1.00 . A A . 89 THR OG1 1 1
23 36447 1 1 90 LYS C C 10.907 3.954 1.366 1.00 . A A . 90 LYS C 1 1
23 36448 1 1 90 LYS CA C 11.755 4.618 0.287 1.00 . A A . 90 LYS CA 1 1
23 36449 1 1 90 LYS CB C 12.923 3.706 -0.094 1.00 . A A . 90 LYS CB 1 1
23 36450 1 1 90 LYS CD C 13.967 5.299 -1.731 1.00 . A A . 90 LYS CD 1 1
23 36451 1 1 90 LYS CE C 14.214 4.491 -2.995 1.00 . A A . 90 LYS CE 1 1
23 36452 1 1 90 LYS CG C 14.183 4.459 -0.482 1.00 . A A . 90 LYS CG 1 1
23 36453 1 1 90 LYS H H 13.016 5.944 1.351 1.00 . A A . 90 LYS H 1 1
23 36454 1 1 90 LYS HA H 11.140 4.785 -0.586 1.00 . A A . 90 LYS HA 1 1
23 36455 1 1 90 LYS HB3 H 12.625 3.089 -0.930 1.00 . A A . 90 LYS HB3 1 1
23 36456 1 1 90 LYS HD3 H 14.649 6.139 -1.711 1.00 . A A . 90 LYS HD3 1 1
23 36457 1 1 90 LYS HE3 H 13.635 4.921 -3.799 1.00 . A A . 90 LYS HE3 1 1
23 36458 1 1 90 LYS HG3 H 14.974 3.747 -0.671 1.00 . A A . 90 LYS HG3 1 1
23 36459 1 1 90 LYS HZ1 H 16.112 3.621 -3.040 1.00 . A A . 90 LYS HZ1 1 1
23 36460 1 1 90 LYS HZ2 H 16.134 5.311 -2.966 1.00 . A A . 90 LYS HZ2 1 1
23 36461 1 1 90 LYS HZ3 H 15.745 4.533 -4.416 1.00 . A A . 90 LYS HZ3 1 1
23 36462 1 1 90 LYS N N 12.251 5.913 0.738 1.00 . A A . 90 LYS N 1 1
23 36463 1 1 90 LYS NZ N 15.652 4.490 -3.381 1.00 . A A . 90 LYS NZ 1 1
23 36464 1 1 90 LYS O O 11.223 4.035 2.553 1.00 . A A . 90 LYS O 1 1
23 36465 1 1 91 SER C C 8.364 1.349 1.255 1.00 . A A . 91 SER C 1 1
23 36466 1 1 91 SER CA C 8.938 2.618 1.878 1.00 . A A . 91 SER CA 1 1
23 36467 1 1 91 SER CB C 7.802 3.553 2.298 1.00 . A A . 91 SER CB 1 1
23 36468 1 1 91 SER H H 9.633 3.265 -0.013 1.00 . A A . 91 SER H 1 1
23 36469 1 1 91 SER HA H 9.513 2.348 2.753 1.00 . A A . 91 SER HA 1 1
23 36470 1 1 91 SER HB3 H 7.064 2.991 2.853 1.00 . A A . 91 SER HB3 1 1
23 36471 1 1 91 SER HG H 8.250 5.431 2.628 1.00 . A A . 91 SER HG 1 1
23 36472 1 1 91 SER N N 9.832 3.295 0.946 1.00 . A A . 91 SER N 1 1
23 36473 1 1 91 SER O O 7.693 1.399 0.226 1.00 . A A . 91 SER O 1 1
23 36474 1 1 91 SER OG O 8.283 4.605 3.116 1.00 . A A . 91 SER OG 1 1
23 36475 1 1 92 ASN C C 7.498 -1.875 2.524 1.00 . A A . 92 ASN C 1 1
23 36476 1 1 92 ASN CA C 8.144 -1.071 1.398 1.00 . A A . 92 ASN CA 1 1
23 36477 1 1 92 ASN CB C 9.289 -1.873 0.777 1.00 . A A . 92 ASN CB 1 1
23 36478 1 1 92 ASN CG C 8.794 -3.033 -0.065 1.00 . A A . 92 ASN CG 1 1
23 36479 1 1 92 ASN H H 9.173 0.237 2.706 1.00 . A A . 92 ASN H 1 1
23 36480 1 1 92 ASN HA H 7.401 -0.875 0.641 1.00 . A A . 92 ASN HA 1 1
23 36481 1 1 92 ASN HB3 H 9.916 -2.265 1.564 1.00 . A A . 92 ASN HB3 1 1
23 36482 1 1 92 ASN HD21 H 8.184 -3.989 1.569 1.00 . A A . 92 ASN HD21 1 1
23 36483 1 1 92 ASN HD22 H 7.912 -4.809 0.072 1.00 . A A . 92 ASN HD22 1 1
23 36484 1 1 92 ASN N N 8.633 0.212 1.889 1.00 . A A . 92 ASN N 1 1
23 36485 1 1 92 ASN ND2 N 8.241 -4.046 0.592 1.00 . A A . 92 ASN ND2 1 1
23 36486 1 1 92 ASN O O 8.136 -2.166 3.536 1.00 . A A . 92 ASN O 1 1
23 36487 1 1 92 ASN OD1 O 8.906 -3.017 -1.290 1.00 . A A . 92 ASN OD1 1 1
23 36488 1 1 93 TYR C C 4.770 -4.172 2.696 1.00 . A A . 93 TYR C 1 1
23 36489 1 1 93 TYR CA C 5.498 -2.996 3.339 1.00 . A A . 93 TYR CA 1 1
23 36490 1 1 93 TYR CB C 4.498 -2.098 4.068 1.00 . A A . 93 TYR CB 1 1
23 36491 1 1 93 TYR CD1 C 6.112 -0.485 5.148 1.00 . A A . 93 TYR CD1 1 1
23 36492 1 1 93 TYR CD2 C 4.401 0.404 3.747 1.00 . A A . 93 TYR CD2 1 1
23 36493 1 1 93 TYR CE1 C 6.586 0.791 5.389 1.00 . A A . 93 TYR CE1 1 1
23 36494 1 1 93 TYR CE2 C 4.870 1.684 3.980 1.00 . A A . 93 TYR CE2 1 1
23 36495 1 1 93 TYR CG C 5.014 -0.701 4.327 1.00 . A A . 93 TYR CG 1 1
23 36496 1 1 93 TYR CZ C 5.962 1.871 4.802 1.00 . A A . 93 TYR CZ 1 1
23 36497 1 1 93 TYR H H 5.777 -1.965 1.511 1.00 . A A . 93 TYR H 1 1
23 36498 1 1 93 TYR HA H 6.213 -3.376 4.054 1.00 . A A . 93 TYR HA 1 1
23 36499 1 1 93 TYR HB3 H 4.253 -2.544 5.021 1.00 . A A . 93 TYR HB3 1 1
23 36500 1 1 93 TYR HD1 H 6.599 -1.335 5.607 1.00 . A A . 93 TYR HD1 1 1
23 36501 1 1 93 TYR HD2 H 3.547 0.254 3.103 1.00 . A A . 93 TYR HD2 1 1
23 36502 1 1 93 TYR HE1 H 7.441 0.938 6.031 1.00 . A A . 93 TYR HE1 1 1
23 36503 1 1 93 TYR HE2 H 4.382 2.531 3.520 1.00 . A A . 93 TYR HE2 1 1
23 36504 1 1 93 TYR HH H 7.390 3.127 5.081 1.00 . A A . 93 TYR HH 1 1
23 36505 1 1 93 TYR N N 6.231 -2.228 2.339 1.00 . A A . 93 TYR N 1 1
23 36506 1 1 93 TYR O O 3.928 -3.990 1.815 1.00 . A A . 93 TYR O 1 1
23 36507 1 1 93 TYR OH O 6.431 3.143 5.035 1.00 . A A . 93 TYR OH 1 1
23 36508 1 1 94 ARG C C 3.163 -6.881 3.328 1.00 . A A . 94 ARG C 1 1
23 36509 1 1 94 ARG CA C 4.479 -6.586 2.612 1.00 . A A . 94 ARG CA 1 1
23 36510 1 1 94 ARG CB C 5.427 -7.779 2.754 1.00 . A A . 94 ARG CB 1 1
23 36511 1 1 94 ARG CD C 7.938 -7.897 2.766 1.00 . A A . 94 ARG CD 1 1
23 36512 1 1 94 ARG CG C 6.694 -7.651 1.925 1.00 . A A . 94 ARG CG 1 1
23 36513 1 1 94 ARG CZ C 9.236 -9.342 1.260 1.00 . A A . 94 ARG CZ 1 1
23 36514 1 1 94 ARG H H 5.778 -5.460 3.847 1.00 . A A . 94 ARG H 1 1
23 36515 1 1 94 ARG HA H 4.276 -6.423 1.565 1.00 . A A . 94 ARG HA 1 1
23 36516 1 1 94 ARG HB3 H 4.909 -8.674 2.446 1.00 . A A . 94 ARG HB3 1 1
23 36517 1 1 94 ARG HD3 H 7.746 -8.724 3.434 1.00 . A A . 94 ARG HD3 1 1
23 36518 1 1 94 ARG HE H 9.819 -7.544 1.898 1.00 . A A . 94 ARG HE 1 1
23 36519 1 1 94 ARG HG3 H 6.742 -6.657 1.510 1.00 . A A . 94 ARG HG3 1 1
23 36520 1 1 94 ARG HH11 H 7.459 -10.104 1.848 1.00 . A A . 94 ARG HH11 1 1
23 36521 1 1 94 ARG HH12 H 8.385 -11.113 0.785 1.00 . A A . 94 ARG HH12 1 1
23 36522 1 1 94 ARG HH21 H 11.046 -8.864 0.499 1.00 . A A . 94 ARG HH21 1 1
23 36523 1 1 94 ARG HH22 H 10.425 -10.407 0.019 1.00 . A A . 94 ARG HH22 1 1
23 36524 1 1 94 ARG N N 5.100 -5.380 3.143 1.00 . A A . 94 ARG N 1 1
23 36525 1 1 94 ARG NE N 9.102 -8.211 1.944 1.00 . A A . 94 ARG NE 1 1
23 36526 1 1 94 ARG NH1 N 8.281 -10.262 1.301 1.00 . A A . 94 ARG NH1 1 1
23 36527 1 1 94 ARG NH2 N 10.325 -9.555 0.533 1.00 . A A . 94 ARG NH2 1 1
23 36528 1 1 94 ARG O O 3.092 -6.849 4.556 1.00 . A A . 94 ARG O 1 1
23 36529 1 1 95 VAL C C 0.343 -8.859 2.698 1.00 . A A . 95 VAL C 1 1
23 36530 1 1 95 VAL CA C 0.812 -7.467 3.109 1.00 . A A . 95 VAL CA 1 1
23 36531 1 1 95 VAL CB C -0.239 -6.433 2.663 1.00 . A A . 95 VAL CB 1 1
23 36532 1 1 95 VAL CG1 C -1.629 -6.851 3.118 1.00 . A A . 95 VAL CG1 1 1
23 36533 1 1 95 VAL CG2 C 0.113 -5.052 3.197 1.00 . A A . 95 VAL CG2 1 1
23 36534 1 1 95 VAL H H 2.243 -7.177 1.578 1.00 . A A . 95 VAL H 1 1
23 36535 1 1 95 VAL HA H 0.890 -7.429 4.186 1.00 . A A . 95 VAL HA 1 1
23 36536 1 1 95 VAL HB H -0.236 -6.389 1.584 1.00 . A A . 95 VAL HB 1 1
23 36537 1 1 95 VAL HG11 H -2.298 -6.004 3.059 1.00 . A A . 95 VAL HG11 1 1
23 36538 1 1 95 VAL HG12 H -1.992 -7.645 2.484 1.00 . A A . 95 VAL HG12 1 1
23 36539 1 1 95 VAL HG13 H -1.583 -7.200 4.139 1.00 . A A . 95 VAL HG13 1 1
23 36540 1 1 95 VAL HG21 H 1.033 -4.714 2.744 1.00 . A A . 95 VAL HG21 1 1
23 36541 1 1 95 VAL HG22 H -0.681 -4.361 2.960 1.00 . A A . 95 VAL HG22 1 1
23 36542 1 1 95 VAL HG23 H 0.238 -5.102 4.271 1.00 . A A . 95 VAL HG23 1 1
23 36543 1 1 95 VAL N N 2.124 -7.167 2.551 1.00 . A A . 95 VAL N 1 1
23 36544 1 1 95 VAL O O 0.477 -9.252 1.539 1.00 . A A . 95 VAL O 1 1
23 36545 1 1 96 ARG C C -2.105 -11.133 3.939 1.00 . A A . 96 ARG C 1 1
23 36546 1 1 96 ARG CA C -0.691 -10.949 3.393 1.00 . A A . 96 ARG CA 1 1
23 36547 1 1 96 ARG CB C 0.247 -11.983 4.017 1.00 . A A . 96 ARG CB 1 1
23 36548 1 1 96 ARG CD C -0.053 -14.015 2.568 1.00 . A A . 96 ARG CD 1 1
23 36549 1 1 96 ARG CG C 0.897 -12.909 3.000 1.00 . A A . 96 ARG CG 1 1
23 36550 1 1 96 ARG CZ C 0.313 -15.774 4.246 1.00 . A A . 96 ARG CZ 1 1
23 36551 1 1 96 ARG H H -0.283 -9.232 4.559 1.00 . A A . 96 ARG H 1 1
23 36552 1 1 96 ARG HA H -0.710 -11.093 2.322 1.00 . A A . 96 ARG HA 1 1
23 36553 1 1 96 ARG HB3 H -0.315 -12.588 4.712 1.00 . A A . 96 ARG HB3 1 1
23 36554 1 1 96 ARG HD3 H 0.447 -14.633 1.836 1.00 . A A . 96 ARG HD3 1 1
23 36555 1 1 96 ARG HE H -1.369 -14.718 4.048 1.00 . A A . 96 ARG HE 1 1
23 36556 1 1 96 ARG HG3 H 1.776 -13.351 3.442 1.00 . A A . 96 ARG HG3 1 1
23 36557 1 1 96 ARG HH11 H 1.879 -15.433 3.018 1.00 . A A . 96 ARG HH11 1 1
23 36558 1 1 96 ARG HH12 H 2.123 -16.670 4.206 1.00 . A A . 96 ARG HH12 1 1
23 36559 1 1 96 ARG HH21 H -1.058 -16.345 5.617 1.00 . A A . 96 ARG HH21 1 1
23 36560 1 1 96 ARG HH22 H 0.452 -17.189 5.684 1.00 . A A . 96 ARG HH22 1 1
23 36561 1 1 96 ARG N N -0.204 -9.600 3.655 1.00 . A A . 96 ARG N 1 1
23 36562 1 1 96 ARG NE N -0.466 -14.851 3.691 1.00 . A A . 96 ARG NE 1 1
23 36563 1 1 96 ARG NH1 N 1.540 -15.977 3.786 1.00 . A A . 96 ARG NH1 1 1
23 36564 1 1 96 ARG NH2 N -0.135 -16.495 5.266 1.00 . A A . 96 ARG NH2 1 1
23 36565 1 1 96 ARG O O -2.493 -10.490 4.912 1.00 . A A . 96 ARG O 1 1
23 36566 1 1 97 VAL C C -4.373 -13.696 4.289 1.00 . A A . 97 VAL C 1 1
23 36567 1 1 97 VAL CA C -4.238 -12.285 3.724 1.00 . A A . 97 VAL CA 1 1
23 36568 1 1 97 VAL CB C -5.228 -12.115 2.557 1.00 . A A . 97 VAL CB 1 1
23 36569 1 1 97 VAL CG1 C -5.061 -10.750 1.908 1.00 . A A . 97 VAL CG1 1 1
23 36570 1 1 97 VAL CG2 C -5.044 -13.227 1.536 1.00 . A A . 97 VAL CG2 1 1
23 36571 1 1 97 VAL H H -2.501 -12.499 2.532 1.00 . A A . 97 VAL H 1 1
23 36572 1 1 97 VAL HA H -4.496 -11.573 4.495 1.00 . A A . 97 VAL HA 1 1
23 36573 1 1 97 VAL HB H -6.232 -12.180 2.951 1.00 . A A . 97 VAL HB 1 1
23 36574 1 1 97 VAL HG11 H -5.772 -10.644 1.103 1.00 . A A . 97 VAL HG11 1 1
23 36575 1 1 97 VAL HG12 H -5.228 -9.978 2.644 1.00 . A A . 97 VAL HG12 1 1
23 36576 1 1 97 VAL HG13 H -4.058 -10.660 1.515 1.00 . A A . 97 VAL HG13 1 1
23 36577 1 1 97 VAL HG21 H -4.181 -13.820 1.801 1.00 . A A . 97 VAL HG21 1 1
23 36578 1 1 97 VAL HG22 H -5.924 -13.854 1.524 1.00 . A A . 97 VAL HG22 1 1
23 36579 1 1 97 VAL HG23 H -4.896 -12.795 0.556 1.00 . A A . 97 VAL HG23 1 1
23 36580 1 1 97 VAL N N -2.869 -12.016 3.302 1.00 . A A . 97 VAL N 1 1
23 36581 1 1 97 VAL O O -3.385 -14.421 4.414 1.00 . A A . 97 VAL O 1 1
23 36582 1 1 98 TYR C C -5.614 -16.485 4.137 1.00 . A A . 98 TYR C 1 1
23 36583 1 1 98 TYR CA C -5.862 -15.400 5.180 1.00 . A A . 98 TYR CA 1 1
23 36584 1 1 98 TYR CB C -7.302 -15.485 5.689 1.00 . A A . 98 TYR CB 1 1
23 36585 1 1 98 TYR CD1 C -6.713 -17.508 7.080 1.00 . A A . 98 TYR CD1 1 1
23 36586 1 1 98 TYR CD2 C -8.899 -17.389 6.139 1.00 . A A . 98 TYR CD2 1 1
23 36587 1 1 98 TYR CE1 C -7.021 -18.727 7.654 1.00 . A A . 98 TYR CE1 1 1
23 36588 1 1 98 TYR CE2 C -9.216 -18.607 6.709 1.00 . A A . 98 TYR CE2 1 1
23 36589 1 1 98 TYR CG C -7.644 -16.819 6.314 1.00 . A A . 98 TYR CG 1 1
23 36590 1 1 98 TYR CZ C -8.275 -19.273 7.466 1.00 . A A . 98 TYR CZ 1 1
23 36591 1 1 98 TYR H H -6.344 -13.453 4.504 1.00 . A A . 98 TYR H 1 1
23 36592 1 1 98 TYR HA H -5.188 -15.553 6.010 1.00 . A A . 98 TYR HA 1 1
23 36593 1 1 98 TYR HB3 H -7.979 -15.323 4.862 1.00 . A A . 98 TYR HB3 1 1
23 36594 1 1 98 TYR HD1 H -5.732 -17.079 7.226 1.00 . A A . 98 TYR HD1 1 1
23 36595 1 1 98 TYR HD2 H -9.635 -16.866 5.544 1.00 . A A . 98 TYR HD2 1 1
23 36596 1 1 98 TYR HE1 H -6.284 -19.248 8.247 1.00 . A A . 98 TYR HE1 1 1
23 36597 1 1 98 TYR HE2 H -10.197 -19.034 6.560 1.00 . A A . 98 TYR HE2 1 1
23 36598 1 1 98 TYR HH H -9.153 -20.345 8.797 1.00 . A A . 98 TYR HH 1 1
23 36599 1 1 98 TYR N N -5.598 -14.077 4.627 1.00 . A A . 98 TYR N 1 1
23 36600 1 1 98 TYR O O -4.598 -17.179 4.178 1.00 . A A . 98 TYR O 1 1
23 36601 1 1 98 TYR OH O -8.586 -20.485 8.034 1.00 . A A . 98 TYR OH 1 1
23 36602 1 1 99 GLN C C -5.233 -17.337 1.255 1.00 . A A . 99 GLN C 1 1
23 36603 1 1 99 GLN CA C -6.432 -17.627 2.150 1.00 . A A . 99 GLN CA 1 1
23 36604 1 1 99 GLN CB C -7.712 -17.666 1.312 1.00 . A A . 99 GLN CB 1 1
23 36605 1 1 99 GLN CD C -8.895 -19.008 3.094 1.00 . A A . 99 GLN CD 1 1
23 36606 1 1 99 GLN CG C -8.601 -18.860 1.614 1.00 . A A . 99 GLN CG 1 1
23 36607 1 1 99 GLN H H -7.336 -16.043 3.225 1.00 . A A . 99 GLN H 1 1
23 36608 1 1 99 GLN HA H -6.292 -18.588 2.620 1.00 . A A . 99 GLN HA 1 1
23 36609 1 1 99 GLN HB3 H -7.441 -17.701 0.266 1.00 . A A . 99 GLN HB3 1 1
23 36610 1 1 99 GLN HE21 H -7.335 -20.223 3.308 1.00 . A A . 99 GLN HE21 1 1
23 36611 1 1 99 GLN HE22 H -8.242 -19.905 4.743 1.00 . A A . 99 GLN HE22 1 1
23 36612 1 1 99 GLN HG3 H -8.108 -19.757 1.268 1.00 . A A . 99 GLN HG3 1 1
23 36613 1 1 99 GLN N N -6.549 -16.625 3.205 1.00 . A A . 99 GLN N 1 1
23 36614 1 1 99 GLN NE2 N -8.076 -19.791 3.785 1.00 . A A . 99 GLN NE2 1 1
23 36615 1 1 99 GLN O O -4.984 -16.189 0.886 1.00 . A A . 99 GLN O 1 1
23 36616 1 1 99 GLN OE1 O -9.850 -18.426 3.610 1.00 . A A . 99 GLN OE1 1 1
23 36617 1 1 100 ILE C C -3.456 -19.079 -1.211 1.00 . A A . 100 ILE C 1 1
23 36618 1 1 100 ILE CA C -3.319 -18.243 0.057 1.00 . A A . 100 ILE CA 1 1
23 36619 1 1 100 ILE CB C -2.033 -18.658 0.796 1.00 . A A . 100 ILE CB 1 1
23 36620 1 1 100 ILE CD1 C -1.123 -20.240 2.570 1.00 . A A . 100 ILE CD1 1 1
23 36621 1 1 100 ILE CG1 C -2.350 -19.696 1.876 1.00 . A A . 100 ILE CG1 1 1
23 36622 1 1 100 ILE CG2 C -1.355 -17.440 1.407 1.00 . A A . 100 ILE CG2 1 1
23 36623 1 1 100 ILE H H -4.741 -19.275 1.236 1.00 . A A . 100 ILE H 1 1
23 36624 1 1 100 ILE HA H -3.232 -17.202 -0.219 1.00 . A A . 100 ILE HA 1 1
23 36625 1 1 100 ILE HB H -1.355 -19.094 0.078 1.00 . A A . 100 ILE HB 1 1
23 36626 1 1 100 ILE HD11 H -1.176 -20.017 3.625 1.00 . A A . 100 ILE HD11 1 1
23 36627 1 1 100 ILE HD12 H -1.076 -21.311 2.433 1.00 . A A . 100 ILE HD12 1 1
23 36628 1 1 100 ILE HD13 H -0.239 -19.785 2.150 1.00 . A A . 100 ILE HD13 1 1
23 36629 1 1 100 ILE HG13 H -2.874 -20.524 1.423 1.00 . A A . 100 ILE HG13 1 1
23 36630 1 1 100 ILE HG21 H -1.523 -16.581 0.775 1.00 . A A . 100 ILE HG21 1 1
23 36631 1 1 100 ILE HG22 H -1.771 -17.252 2.386 1.00 . A A . 100 ILE HG22 1 1
23 36632 1 1 100 ILE HG23 H -0.295 -17.622 1.494 1.00 . A A . 100 ILE HG23 1 1
23 36633 1 1 100 ILE N N -4.492 -18.386 0.910 1.00 . A A . 100 ILE N 1 1
23 36634 1 1 100 ILE O O -4.239 -20.026 -1.279 1.00 . A A . 100 ILE O 1 1
23 36635 1 1 101 PRO C C -2.086 -20.828 -3.424 1.00 . A A . 101 PRO C 1 1
23 36636 1 1 101 PRO CA C -2.687 -19.430 -3.525 1.00 . A A . 101 PRO CA 1 1
23 36637 1 1 101 PRO CB C -1.826 -18.542 -4.428 1.00 . A A . 101 PRO CB 1 1
23 36638 1 1 101 PRO CD C -1.715 -17.606 -2.230 1.00 . A A . 101 PRO CD 1 1
23 36639 1 1 101 PRO CG C -0.923 -17.814 -3.493 1.00 . A A . 101 PRO CG 1 1
23 36640 1 1 101 PRO HA H -3.686 -19.496 -3.931 1.00 . A A . 101 PRO HA 1 1
23 36641 1 1 101 PRO HB3 H -2.457 -17.860 -4.977 1.00 . A A . 101 PRO HB3 1 1
23 36642 1 1 101 PRO HD3 H -2.230 -16.658 -2.261 1.00 . A A . 101 PRO HD3 1 1
23 36643 1 1 101 PRO HG3 H -0.642 -16.863 -3.919 1.00 . A A . 101 PRO HG3 1 1
23 36644 1 1 101 PRO N N -2.673 -18.724 -2.241 1.00 . A A . 101 PRO N 1 1
23 36645 1 1 101 PRO O O -0.990 -21.006 -2.897 1.00 . A A . 101 PRO O 1 1
23 36646 1 1 102 GLY C C -2.092 -23.760 -5.275 1.00 . A A . 102 GLY C 1 1
23 36647 1 1 102 GLY CA C -2.336 -23.187 -3.892 1.00 . A A . 102 GLY CA 1 1
23 36648 1 1 102 GLY H H -3.681 -21.616 -4.344 1.00 . A A . 102 GLY H 1 1
23 36649 1 1 102 GLY HA2 H -1.413 -23.218 -3.334 1.00 . A A . 102 GLY HA2 1 1
23 36650 1 1 102 GLY HA3 H -3.070 -23.797 -3.389 1.00 . A A . 102 GLY HA3 1 1
23 36651 1 1 102 GLY N N -2.814 -21.818 -3.935 1.00 . A A . 102 GLY N 1 1
23 36652 1 1 102 GLY O O -0.961 -23.766 -5.762 1.00 . A A . 102 GLY O 1 1
23 36653 1 1 103 LYS C C -4.171 -24.313 -8.144 1.00 . A A . 103 LYS C 1 1
23 36654 1 1 103 LYS CA C -3.052 -24.822 -7.244 1.00 . A A . 103 LYS CA 1 1
23 36655 1 1 103 LYS CB C -3.100 -26.349 -7.165 1.00 . A A . 103 LYS CB 1 1
23 36656 1 1 103 LYS CD C -2.021 -28.471 -7.969 1.00 . A A . 103 LYS CD 1 1
23 36657 1 1 103 LYS CE C -0.914 -28.996 -8.869 1.00 . A A . 103 LYS CE 1 1
23 36658 1 1 103 LYS CG C -2.394 -27.040 -8.319 1.00 . A A . 103 LYS CG 1 1
23 36659 1 1 103 LYS H H -4.030 -24.211 -5.468 1.00 . A A . 103 LYS H 1 1
23 36660 1 1 103 LYS HA H -2.103 -24.522 -7.664 1.00 . A A . 103 LYS HA 1 1
23 36661 1 1 103 LYS HB3 H -4.134 -26.665 -7.163 1.00 . A A . 103 LYS HB3 1 1
23 36662 1 1 103 LYS HD3 H -2.894 -29.099 -8.083 1.00 . A A . 103 LYS HD3 1 1
23 36663 1 1 103 LYS HE3 H -0.399 -29.794 -8.356 1.00 . A A . 103 LYS HE3 1 1
23 36664 1 1 103 LYS HG3 H -1.494 -26.493 -8.559 1.00 . A A . 103 LYS HG3 1 1
23 36665 1 1 103 LYS HZ1 H -2.313 -29.000 -10.421 1.00 . A A . 103 LYS HZ1 1 1
23 36666 1 1 103 LYS HZ2 H -1.669 -30.526 -10.075 1.00 . A A . 103 LYS HZ2 1 1
23 36667 1 1 103 LYS HZ3 H -0.742 -29.386 -10.914 1.00 . A A . 103 LYS HZ3 1 1
23 36668 1 1 103 LYS N N -3.154 -24.244 -5.909 1.00 . A A . 103 LYS N 1 1
23 36669 1 1 103 LYS NZ N -1.447 -29.514 -10.160 1.00 . A A . 103 LYS NZ 1 1
23 36670 1 1 103 LYS O O -5.071 -25.056 -8.539 1.00 . A A . 103 LYS O 1 1
23 36671 1 1 104 PRO C C -5.032 -22.858 -10.786 1.00 . A A . 104 PRO C 1 1
23 36672 1 1 104 PRO CA C -5.120 -22.379 -9.342 1.00 . A A . 104 PRO CA 1 1
23 36673 1 1 104 PRO CB C -4.772 -20.890 -9.250 1.00 . A A . 104 PRO CB 1 1
23 36674 1 1 104 PRO CD C -3.075 -22.070 -8.048 1.00 . A A . 104 PRO CD 1 1
23 36675 1 1 104 PRO CG C -3.322 -20.861 -8.907 1.00 . A A . 104 PRO CG 1 1
23 36676 1 1 104 PRO HA H -6.122 -22.540 -8.971 1.00 . A A . 104 PRO HA 1 1
23 36677 1 1 104 PRO HB3 H -5.369 -20.425 -8.480 1.00 . A A . 104 PRO HB3 1 1
23 36678 1 1 104 PRO HD3 H -3.192 -21.822 -7.004 1.00 . A A . 104 PRO HD3 1 1
23 36679 1 1 104 PRO HG3 H -3.094 -19.958 -8.358 1.00 . A A . 104 PRO HG3 1 1
23 36680 1 1 104 PRO N N -4.118 -23.015 -8.482 1.00 . A A . 104 PRO N 1 1
23 36681 1 1 104 PRO O O -4.036 -22.620 -11.469 1.00 . A A . 104 PRO O 1 1
23 36682 1 1 105 GLU C C -7.529 -23.955 -13.186 1.00 . A A . 105 GLU C 1 1
23 36683 1 1 105 GLU CA C -6.119 -24.048 -12.610 1.00 . A A . 105 GLU CA 1 1
23 36684 1 1 105 GLU CB C -5.635 -25.499 -12.647 1.00 . A A . 105 GLU CB 1 1
23 36685 1 1 105 GLU CD C -3.840 -24.992 -14.350 1.00 . A A . 105 GLU CD 1 1
23 36686 1 1 105 GLU CG C -4.997 -25.895 -13.968 1.00 . A A . 105 GLU CG 1 1
23 36687 1 1 105 GLU H H -6.844 -23.693 -10.652 1.00 . A A . 105 GLU H 1 1
23 36688 1 1 105 GLU HA H -5.458 -23.443 -13.211 1.00 . A A . 105 GLU HA 1 1
23 36689 1 1 105 GLU HB3 H -6.479 -26.150 -12.470 1.00 . A A . 105 GLU HB3 1 1
23 36690 1 1 105 GLU HG3 H -5.746 -25.844 -14.745 1.00 . A A . 105 GLU HG3 1 1
23 36691 1 1 105 GLU N N -6.079 -23.536 -11.246 1.00 . A A . 105 GLU N 1 1
23 36692 1 1 105 GLU O O -8.512 -23.915 -12.446 1.00 . A A . 105 GLU O 1 1
23 36693 1 1 105 GLU OE1 O -2.815 -25.011 -13.637 1.00 . A A . 105 GLU OE1 1 1
23 36694 1 1 105 GLU OE2 O -3.959 -24.269 -15.359 1.00 . A A . 105 GLU OE2 1 1
23 36695 2 2 1 ASP C C 8.581 -11.167 -6.404 1.00 . B B . 1 ASP C 1 1
23 36696 2 2 1 ASP CA C 9.917 -11.834 -6.096 1.00 . B B . 1 ASP CA 1 1
23 36697 2 2 1 ASP CB C 11.028 -10.783 -6.060 1.00 . B B . 1 ASP CB 1 1
23 36698 2 2 1 ASP CG C 12.409 -11.405 -5.987 1.00 . B B . 1 ASP CG 1 1
23 36699 2 2 1 ASP H1 H 10.038 -12.686 -8.030 1.00 . B B . 1 ASP H1 1 1
23 36700 2 2 1 ASP HA H 9.853 -12.310 -5.130 1.00 . B B . 1 ASP HA 1 1
23 36701 2 2 1 ASP HB3 H 10.890 -10.154 -5.194 1.00 . B B . 1 ASP HB3 1 1
23 36702 2 2 1 ASP N N 10.224 -12.861 -7.084 1.00 . B B . 1 ASP N 1 1
23 36703 2 2 1 ASP O O 8.034 -11.324 -7.496 1.00 . B B . 1 ASP O 1 1
23 36704 2 2 1 ASP OD1 O 12.808 -11.839 -4.886 1.00 . B B . 1 ASP OD1 1 1
23 36705 2 2 1 ASP OD2 O 13.091 -11.457 -7.031 1.00 . B B . 1 ASP OD2 1 1
23 36706 2 2 2 GLU C C 6.964 -8.223 -5.496 1.00 . B B . 2 GLU C 1 1
23 36707 2 2 2 GLU CA C 6.783 -9.735 -5.600 1.00 . B B . 2 GLU CA 1 1
23 36708 2 2 2 GLU CB C 5.778 -10.213 -4.551 1.00 . B B . 2 GLU CB 1 1
23 36709 2 2 2 GLU CD C 7.310 -9.306 -2.758 1.00 . B B . 2 GLU CD 1 1
23 36710 2 2 2 GLU CG C 6.392 -10.437 -3.179 1.00 . B B . 2 GLU CG 1 1
23 36711 2 2 2 GLU H H 8.540 -10.337 -4.584 1.00 . B B . 2 GLU H 1 1
23 36712 2 2 2 GLU HA H 6.404 -9.973 -6.583 1.00 . B B . 2 GLU HA 1 1
23 36713 2 2 2 GLU HB3 H 5.344 -11.144 -4.883 1.00 . B B . 2 GLU HB3 1 1
23 36714 2 2 2 GLU HG3 H 6.960 -11.355 -3.198 1.00 . B B . 2 GLU HG3 1 1
23 36715 2 2 2 GLU N N 8.057 -10.423 -5.433 1.00 . B B . 2 GLU N 1 1
23 36716 2 2 2 GLU O O 6.075 -7.454 -5.862 1.00 . B B . 2 GLU O 1 1
23 36717 2 2 2 GLU OE1 O 6.795 -8.258 -2.315 1.00 . B B . 2 GLU OE1 1 1
23 36718 2 2 2 GLU OE2 O 8.543 -9.469 -2.873 1.00 . B B . 2 GLU OE2 1 1
23 36719 2 2 3 PHE C C 9.766 -6.184 -4.154 1.00 . B B . 3 PHE C 1 1
23 36720 2 2 3 PHE CA C 8.419 -6.386 -4.841 1.00 . B B . 3 PHE CA 1 1
23 36721 2 2 3 PHE CB C 7.316 -5.696 -4.036 1.00 . B B . 3 PHE CB 1 1
23 36722 2 2 3 PHE CD1 C 7.816 -3.492 -5.128 1.00 . B B . 3 PHE CD1 1 1
23 36723 2 2 3 PHE CD2 C 5.543 -4.031 -4.653 1.00 . B B . 3 PHE CD2 1 1
23 36724 2 2 3 PHE CE1 C 7.422 -2.281 -5.665 1.00 . B B . 3 PHE CE1 1 1
23 36725 2 2 3 PHE CE2 C 5.142 -2.821 -5.190 1.00 . B B . 3 PHE CE2 1 1
23 36726 2 2 3 PHE CG C 6.883 -4.380 -4.617 1.00 . B B . 3 PHE CG 1 1
23 36727 2 2 3 PHE CZ C 6.082 -1.945 -5.694 1.00 . B B . 3 PHE CZ 1 1
23 36728 2 2 3 PHE H H 8.791 -8.467 -4.720 1.00 . B B . 3 PHE H 1 1
23 36729 2 2 3 PHE HA H 8.462 -5.948 -5.826 1.00 . B B . 3 PHE HA 1 1
23 36730 2 2 3 PHE HB3 H 7.670 -5.516 -3.033 1.00 . B B . 3 PHE HB3 1 1
23 36731 2 2 3 PHE HD1 H 8.865 -3.755 -5.107 1.00 . B B . 3 PHE HD1 1 1
23 36732 2 2 3 PHE HD2 H 4.805 -4.714 -4.259 1.00 . B B . 3 PHE HD2 1 1
23 36733 2 2 3 PHE HE1 H 8.160 -1.599 -6.060 1.00 . B B . 3 PHE HE1 1 1
23 36734 2 2 3 PHE HE2 H 4.094 -2.561 -5.210 1.00 . B B . 3 PHE HE2 1 1
23 36735 2 2 3 PHE HZ H 5.771 -1.000 -6.114 1.00 . B B . 3 PHE HZ 1 1
23 36736 2 2 3 PHE N N 8.122 -7.805 -4.995 1.00 . B B . 3 PHE N 1 1
23 36737 2 2 3 PHE O O 10.591 -7.021 -4.284 1.00 . B B . 3 PHE O 1 1
23 36738 2 2 4 . C C 11.362 -5.841 -1.758 1.00 . B B . 4 MCL C 1 1
23 36739 2 2 4 . C1 C 14.041 1.027 -3.838 1.00 . B B . 4 MCL C1 1 1
23 36740 2 2 4 . CA C 11.124 -4.790 -2.784 1.00 . B B . 4 MCL CA 1 1
23 36741 2 2 4 . CB C 10.972 -3.418 -2.093 1.00 . B B . 4 MCL CB 1 1
23 36742 2 2 4 . CD C 13.443 -2.911 -2.104 1.00 . B B . 4 MCL CD 1 1
23 36743 2 2 4 . CE C 13.214 -1.674 -2.998 1.00 . B B . 4 MCL CE 1 1
23 36744 2 2 4 . CG C 12.205 -3.137 -1.211 1.00 . B B . 4 MCL CG 1 1
23 36745 2 2 4 . CX1 C 12.758 0.724 -3.041 1.00 . B B . 4 MCL CX1 1 1
23 36746 2 2 4 . CX2 C 12.381 1.952 -2.191 1.00 . B B . 4 MCL CX2 1 1
23 36747 2 2 4 . H H 9.174 -4.353 -3.353 1.00 . B B . 4 MCL H 1 1
23 36748 2 2 4 . H11 H 13.869 1.883 -4.491 1.00 . B B . 4 MCL H11 1 1
23 36749 2 2 4 . H12 H 14.309 0.158 -4.440 1.00 . B B . 4 MCL H12 1 1
23 36750 2 2 4 . H13 H 14.853 1.254 -3.148 1.00 . B B . 4 MCL H13 1 1
23 36751 2 2 4 . HA H 11.981 -4.751 -3.472 1.00 . B B . 4 MCL HA 1 1
23 36752 2 2 4 . HB2 H 10.890 -2.704 -2.787 1.00 . B B . 4 MCL HB2 1 1
23 36753 2 2 4 . HB3 H 10.149 -3.424 -1.522 1.00 . B B . 4 MCL HB3 1 1
23 36754 2 2 4 . HD2 H 14.246 -2.761 -1.529 1.00 . B B . 4 MCL HD2 1 1
23 36755 2 2 4 . HD3 H 13.591 -3.715 -2.679 1.00 . B B . 4 MCL HD3 1 1
23 36756 2 2 4 . HE2 H 14.020 -1.525 -3.570 1.00 . B B . 4 MCL HE2 1 1
23 36757 2 2 4 . HE3 H 12.415 -1.827 -3.579 1.00 . B B . 4 MCL HE3 1 1
23 36758 2 2 4 . HG2 H 12.040 -2.321 -0.659 1.00 . B B . 4 MCL HG2 1 1
23 36759 2 2 4 . HG3 H 12.368 -3.920 -0.609 1.00 . B B . 4 MCL HG3 1 1
23 36760 2 2 4 . HX1 H 11.942 0.522 -3.732 1.00 . B B . 4 MCL HX1 1 1
23 36761 2 2 4 . HZ H 12.125 -0.649 -1.541 1.00 . B B . 4 MCL HZ 1 1
23 36762 2 2 4 . N N 9.896 -5.131 -3.494 1.00 . B B . 4 MCL N 1 1
23 36763 2 2 4 . NZ N 12.986 -0.490 -2.156 1.00 . B B . 4 MCL NZ 1 1
23 36764 2 2 4 . O O 12.502 -6.146 -1.412 1.00 . B B . 4 MCL O 1 1
23 36765 2 2 4 . O1 O 11.802 3.015 -3.077 1.00 . B B . 4 MCL O1 1 1
23 36766 2 2 4 . O2 O 11.366 1.552 -1.160 1.00 . B B . 4 MCL O2 1 1
23 36767 2 2 5 ALA C C 11.283 -8.586 -0.695 1.00 . B B . 5 ALA C 1 1
23 36768 2 2 5 ALA CA C 10.361 -7.460 -0.242 1.00 . B B . 5 ALA CA 1 1
23 36769 2 2 5 ALA CB C 8.976 -8.003 0.076 1.00 . B B . 5 ALA CB 1 1
23 36770 2 2 5 ALA H H 9.392 -6.127 -1.569 1.00 . B B . 5 ALA H 1 1
23 36771 2 2 5 ALA HA H 10.763 -7.019 0.660 1.00 . B B . 5 ALA HA 1 1
23 36772 2 2 5 ALA HB1 H 8.240 -7.470 -0.508 1.00 . B B . 5 ALA HB1 1 1
23 36773 2 2 5 ALA HB2 H 8.938 -9.055 -0.167 1.00 . B B . 5 ALA HB2 1 1
23 36774 2 2 5 ALA HB3 H 8.770 -7.868 1.127 1.00 . B B . 5 ALA HB3 1 1
23 36775 2 2 5 ALA N N 10.275 -6.414 -1.253 1.00 . B B . 5 ALA N 1 1
23 36776 2 2 5 ALA O O 11.516 -8.769 -1.889 1.00 . B B . 5 ALA O 1 1
23 36777 2 2 6 ASP C C 12.770 -11.425 1.136 1.00 . B B . 6 ASP C 1 1
23 36778 2 2 6 ASP CA C 12.704 -10.447 -0.033 1.00 . B B . 6 ASP CA 1 1
23 36779 2 2 6 ASP CB C 14.104 -9.926 -0.356 1.00 . B B . 6 ASP CB 1 1
23 36780 2 2 6 ASP CG C 14.871 -10.858 -1.274 1.00 . B B . 6 ASP CG 1 1
23 36781 2 2 6 ASP H H 11.584 -9.142 1.203 1.00 . B B . 6 ASP H 1 1
23 36782 2 2 6 ASP HA H 12.314 -10.965 -0.896 1.00 . B B . 6 ASP HA 1 1
23 36783 2 2 6 ASP HB3 H 14.662 -9.816 0.562 1.00 . B B . 6 ASP HB3 1 1
23 36784 2 2 6 ASP N N 11.807 -9.337 0.268 1.00 . B B . 6 ASP N 1 1
23 36785 2 2 6 ASP O O 13.612 -11.289 2.024 1.00 . B B . 6 ASP O 1 1
23 36786 2 2 6 ASP OD1 O 14.393 -11.987 -1.507 1.00 . B B . 6 ASP OD1 1 1
23 36787 2 2 6 ASP OD2 O 15.950 -10.457 -1.761 1.00 . B B . 6 ASP OD2 1 1
23 36788 2 2 7 GLU C C 12.351 -14.752 1.697 1.00 . B B . 7 GLU C 1 1
23 36789 2 2 7 GLU CA C 11.831 -13.407 2.193 1.00 . B B . 7 GLU CA 1 1
23 36790 2 2 7 GLU CB C 10.403 -13.562 2.719 1.00 . B B . 7 GLU CB 1 1
23 36791 2 2 7 GLU CD C 9.483 -11.360 3.545 1.00 . B B . 7 GLU CD 1 1
23 36792 2 2 7 GLU CG C 10.099 -12.691 3.926 1.00 . B B . 7 GLU CG 1 1
23 36793 2 2 7 GLU H H 11.230 -12.463 0.396 1.00 . B B . 7 GLU H 1 1
23 36794 2 2 7 GLU HA H 12.465 -13.064 2.996 1.00 . B B . 7 GLU HA 1 1
23 36795 2 2 7 GLU HB3 H 10.244 -14.594 2.996 1.00 . B B . 7 GLU HB3 1 1
23 36796 2 2 7 GLU HG3 H 11.020 -12.506 4.460 1.00 . B B . 7 GLU HG3 1 1
23 36797 2 2 7 GLU N N 11.875 -12.407 1.131 1.00 . B B . 7 GLU N 1 1
23 36798 2 2 7 GLU O O 12.340 -15.030 0.498 1.00 . B B . 7 GLU O 1 1
23 36799 2 2 7 GLU OE1 O 9.967 -10.739 2.574 1.00 . B B . 7 GLU OE1 1 1
23 36800 2 2 7 GLU OE2 O 8.520 -10.937 4.218 1.00 . B B . 7 GLU OE2 1 1
24 36801 1 1 1 GLY C C 13.799 0.562 5.542 1.00 . A A . 1 GLY C 1 1
24 36802 1 1 1 GLY CA C 13.366 2.015 5.553 1.00 . A A . 1 GLY CA 1 1
24 36803 1 1 1 GLY H1 H 14.050 2.330 7.531 1.00 . A A . 1 GLY H1 1 1
24 36804 1 1 1 GLY HA2 H 12.289 2.057 5.628 1.00 . A A . 1 GLY HA2 1 1
24 36805 1 1 1 GLY HA3 H 13.670 2.475 4.624 1.00 . A A . 1 GLY HA3 1 1
24 36806 1 1 1 GLY N N 13.945 2.758 6.655 1.00 . A A . 1 GLY N 1 1
24 36807 1 1 1 GLY O O 14.953 0.253 5.243 1.00 . A A . 1 GLY O 1 1
24 36808 1 1 2 SER C C 11.906 -2.581 5.649 1.00 . A A . 2 SER C 1 1
24 36809 1 1 2 SER CA C 13.167 -1.760 5.907 1.00 . A A . 2 SER CA 1 1
24 36810 1 1 2 SER CB C 13.774 -2.146 7.257 1.00 . A A . 2 SER CB 1 1
24 36811 1 1 2 SER H H 11.971 -0.024 6.102 1.00 . A A . 2 SER H 1 1
24 36812 1 1 2 SER HA H 13.884 -1.970 5.127 1.00 . A A . 2 SER HA 1 1
24 36813 1 1 2 SER HB3 H 14.368 -3.041 7.140 1.00 . A A . 2 SER HB3 1 1
24 36814 1 1 2 SER HG H 15.523 -1.348 7.632 1.00 . A A . 2 SER HG 1 1
24 36815 1 1 2 SER N N 12.874 -0.333 5.873 1.00 . A A . 2 SER N 1 1
24 36816 1 1 2 SER O O 10.827 -2.249 6.139 1.00 . A A . 2 SER O 1 1
24 36817 1 1 2 SER OG O 14.601 -1.111 7.759 1.00 . A A . 2 SER OG 1 1
24 36818 1 1 3 ALA C C 10.208 -4.978 5.822 1.00 . A A . 3 ALA C 1 1
24 36819 1 1 3 ALA CA C 10.929 -4.523 4.556 1.00 . A A . 3 ALA CA 1 1
24 36820 1 1 3 ALA CB C 11.404 -5.726 3.756 1.00 . A A . 3 ALA CB 1 1
24 36821 1 1 3 ALA H H 12.941 -3.865 4.518 1.00 . A A . 3 ALA H 1 1
24 36822 1 1 3 ALA HA H 10.238 -3.962 3.944 1.00 . A A . 3 ALA HA 1 1
24 36823 1 1 3 ALA HB1 H 12.164 -5.414 3.056 1.00 . A A . 3 ALA HB1 1 1
24 36824 1 1 3 ALA HB2 H 11.813 -6.467 4.427 1.00 . A A . 3 ALA HB2 1 1
24 36825 1 1 3 ALA HB3 H 10.571 -6.150 3.216 1.00 . A A . 3 ALA HB3 1 1
24 36826 1 1 3 ALA N N 12.053 -3.653 4.878 1.00 . A A . 3 ALA N 1 1
24 36827 1 1 3 ALA O O 10.663 -5.890 6.511 1.00 . A A . 3 ALA O 1 1
24 36828 1 1 4 GLN C C 7.207 -5.681 6.962 1.00 . A A . 4 GLN C 1 1
24 36829 1 1 4 GLN CA C 8.301 -4.675 7.302 1.00 . A A . 4 GLN CA 1 1
24 36830 1 1 4 GLN CB C 7.679 -3.415 7.907 1.00 . A A . 4 GLN CB 1 1
24 36831 1 1 4 GLN CD C 6.939 -2.223 10.008 1.00 . A A . 4 GLN CD 1 1
24 36832 1 1 4 GLN CG C 7.717 -3.387 9.426 1.00 . A A . 4 GLN CG 1 1
24 36833 1 1 4 GLN H H 8.772 -3.618 5.530 1.00 . A A . 4 GLN H 1 1
24 36834 1 1 4 GLN HA H 8.969 -5.118 8.025 1.00 . A A . 4 GLN HA 1 1
24 36835 1 1 4 GLN HB3 H 6.648 -3.350 7.593 1.00 . A A . 4 GLN HB3 1 1
24 36836 1 1 4 GLN HE21 H 5.359 -3.392 10.304 1.00 . A A . 4 GLN HE21 1 1
24 36837 1 1 4 GLN HE22 H 5.173 -1.745 10.786 1.00 . A A . 4 GLN HE22 1 1
24 36838 1 1 4 GLN HG3 H 8.745 -3.311 9.747 1.00 . A A . 4 GLN HG3 1 1
24 36839 1 1 4 GLN N N 9.084 -4.336 6.120 1.00 . A A . 4 GLN N 1 1
24 36840 1 1 4 GLN NE2 N 5.699 -2.478 10.405 1.00 . A A . 4 GLN NE2 1 1
24 36841 1 1 4 GLN O O 6.512 -5.543 5.955 1.00 . A A . 4 GLN O 1 1
24 36842 1 1 4 GLN OE1 O 7.448 -1.106 10.099 1.00 . A A . 4 GLN OE1 1 1
24 36843 1 1 5 ASN C C 4.740 -7.356 8.278 1.00 . A A . 5 ASN C 1 1
24 36844 1 1 5 ASN CA C 6.053 -7.729 7.595 1.00 . A A . 5 ASN CA 1 1
24 36845 1 1 5 ASN CB C 6.551 -9.075 8.124 1.00 . A A . 5 ASN CB 1 1
24 36846 1 1 5 ASN CG C 6.723 -9.076 9.630 1.00 . A A . 5 ASN CG 1 1
24 36847 1 1 5 ASN H H 7.645 -6.754 8.592 1.00 . A A . 5 ASN H 1 1
24 36848 1 1 5 ASN HA H 5.881 -7.812 6.531 1.00 . A A . 5 ASN HA 1 1
24 36849 1 1 5 ASN HB3 H 7.503 -9.304 7.671 1.00 . A A . 5 ASN HB3 1 1
24 36850 1 1 5 ASN HD21 H 8.555 -8.325 9.446 1.00 . A A . 5 ASN HD21 1 1
24 36851 1 1 5 ASN HD22 H 8.022 -8.618 11.064 1.00 . A A . 5 ASN HD22 1 1
24 36852 1 1 5 ASN N N 7.061 -6.697 7.808 1.00 . A A . 5 ASN N 1 1
24 36853 1 1 5 ASN ND2 N 7.884 -8.627 10.094 1.00 . A A . 5 ASN ND2 1 1
24 36854 1 1 5 ASN O O 4.700 -7.124 9.486 1.00 . A A . 5 ASN O 1 1
24 36855 1 1 5 ASN OD1 O 5.822 -9.474 10.371 1.00 . A A . 5 ASN OD1 1 1
24 36856 1 1 6 ILE C C 1.324 -8.023 7.674 1.00 . A A . 6 ILE C 1 1
24 36857 1 1 6 ILE CA C 2.353 -6.955 8.023 1.00 . A A . 6 ILE CA 1 1
24 36858 1 1 6 ILE CB C 1.868 -5.596 7.487 1.00 . A A . 6 ILE CB 1 1
24 36859 1 1 6 ILE CD1 C 3.869 -4.395 8.506 1.00 . A A . 6 ILE CD1 1 1
24 36860 1 1 6 ILE CG1 C 2.361 -4.461 8.389 1.00 . A A . 6 ILE CG1 1 1
24 36861 1 1 6 ILE CG2 C 0.351 -5.577 7.385 1.00 . A A . 6 ILE CG2 1 1
24 36862 1 1 6 ILE H H 3.764 -7.492 6.539 1.00 . A A . 6 ILE H 1 1
24 36863 1 1 6 ILE HA H 2.436 -6.887 9.099 1.00 . A A . 6 ILE HA 1 1
24 36864 1 1 6 ILE HB H 2.274 -5.459 6.496 1.00 . A A . 6 ILE HB 1 1
24 36865 1 1 6 ILE HD11 H 4.171 -4.777 9.472 1.00 . A A . 6 ILE HD11 1 1
24 36866 1 1 6 ILE HD12 H 4.317 -4.992 7.728 1.00 . A A . 6 ILE HD12 1 1
24 36867 1 1 6 ILE HD13 H 4.192 -3.370 8.408 1.00 . A A . 6 ILE HD13 1 1
24 36868 1 1 6 ILE HG13 H 1.956 -4.598 9.380 1.00 . A A . 6 ILE HG13 1 1
24 36869 1 1 6 ILE HG21 H 0.044 -6.103 6.494 1.00 . A A . 6 ILE HG21 1 1
24 36870 1 1 6 ILE HG22 H -0.073 -6.061 8.252 1.00 . A A . 6 ILE HG22 1 1
24 36871 1 1 6 ILE HG23 H 0.005 -4.554 7.336 1.00 . A A . 6 ILE HG23 1 1
24 36872 1 1 6 ILE N N 3.668 -7.298 7.494 1.00 . A A . 6 ILE N 1 1
24 36873 1 1 6 ILE O O 1.131 -8.357 6.504 1.00 . A A . 6 ILE O 1 1
24 36874 1 1 7 THR C C -1.729 -8.972 8.289 1.00 . A A . 7 THR C 1 1
24 36875 1 1 7 THR CA C -0.350 -9.587 8.498 1.00 . A A . 7 THR CA 1 1
24 36876 1 1 7 THR CB C -0.409 -10.554 9.694 1.00 . A A . 7 THR CB 1 1
24 36877 1 1 7 THR CG2 C 0.611 -11.672 9.537 1.00 . A A . 7 THR CG2 1 1
24 36878 1 1 7 THR H H 0.860 -8.249 9.605 1.00 . A A . 7 THR H 1 1
24 36879 1 1 7 THR HA H -0.082 -10.152 7.617 1.00 . A A . 7 THR HA 1 1
24 36880 1 1 7 THR HB H -1.396 -10.991 9.737 1.00 . A A . 7 THR HB 1 1
24 36881 1 1 7 THR HG1 H -0.839 -10.063 11.555 1.00 . A A . 7 THR HG1 1 1
24 36882 1 1 7 THR HG21 H 0.105 -12.583 9.259 1.00 . A A . 7 THR HG21 1 1
24 36883 1 1 7 THR HG22 H 1.131 -11.820 10.473 1.00 . A A . 7 THR HG22 1 1
24 36884 1 1 7 THR HG23 H 1.322 -11.405 8.769 1.00 . A A . 7 THR HG23 1 1
24 36885 1 1 7 THR N N 0.661 -8.556 8.696 1.00 . A A . 7 THR N 1 1
24 36886 1 1 7 THR O O -2.061 -7.951 8.891 1.00 . A A . 7 THR O 1 1
24 36887 1 1 7 THR OG1 O -0.161 -9.842 10.912 1.00 . A A . 7 THR OG1 1 1
24 36888 1 1 8 ALA C C -4.857 -10.269 7.011 1.00 . A A . 8 ALA C 1 1
24 36889 1 1 8 ALA CA C -3.872 -9.111 7.145 1.00 . A A . 8 ALA CA 1 1
24 36890 1 1 8 ALA CB C -3.870 -8.269 5.878 1.00 . A A . 8 ALA CB 1 1
24 36891 1 1 8 ALA H H -2.206 -10.407 6.982 1.00 . A A . 8 ALA H 1 1
24 36892 1 1 8 ALA HA H -4.181 -8.482 7.966 1.00 . A A . 8 ALA HA 1 1
24 36893 1 1 8 ALA HB1 H -4.824 -7.772 5.776 1.00 . A A . 8 ALA HB1 1 1
24 36894 1 1 8 ALA HB2 H -3.084 -7.532 5.938 1.00 . A A . 8 ALA HB2 1 1
24 36895 1 1 8 ALA HB3 H -3.703 -8.906 5.021 1.00 . A A . 8 ALA HB3 1 1
24 36896 1 1 8 ALA N N -2.527 -9.598 7.431 1.00 . A A . 8 ALA N 1 1
24 36897 1 1 8 ALA O O -4.456 -11.426 6.882 1.00 . A A . 8 ALA O 1 1
24 36898 1 1 9 ARG C C -8.122 -10.652 5.763 1.00 . A A . 9 ARG C 1 1
24 36899 1 1 9 ARG CA C -7.188 -10.962 6.930 1.00 . A A . 9 ARG CA 1 1
24 36900 1 1 9 ARG CB C -7.990 -11.050 8.229 1.00 . A A . 9 ARG CB 1 1
24 36901 1 1 9 ARG CD C -6.672 -11.841 10.217 1.00 . A A . 9 ARG CD 1 1
24 36902 1 1 9 ARG CG C -7.618 -12.242 9.095 1.00 . A A . 9 ARG CG 1 1
24 36903 1 1 9 ARG CZ C -5.981 -12.679 12.423 1.00 . A A . 9 ARG CZ 1 1
24 36904 1 1 9 ARG H H -6.404 -9.008 7.150 1.00 . A A . 9 ARG H 1 1
24 36905 1 1 9 ARG HA H -6.709 -11.912 6.748 1.00 . A A . 9 ARG HA 1 1
24 36906 1 1 9 ARG HB3 H -9.039 -11.123 7.987 1.00 . A A . 9 ARG HB3 1 1
24 36907 1 1 9 ARG HD3 H -6.889 -10.823 10.506 1.00 . A A . 9 ARG HD3 1 1
24 36908 1 1 9 ARG HE H -7.558 -13.340 11.395 1.00 . A A . 9 ARG HE 1 1
24 36909 1 1 9 ARG HG3 H -7.136 -12.986 8.479 1.00 . A A . 9 ARG HG3 1 1
24 36910 1 1 9 ARG HH11 H -4.814 -11.215 11.666 1.00 . A A . 9 ARG HH11 1 1
24 36911 1 1 9 ARG HH12 H -4.338 -11.815 13.221 1.00 . A A . 9 ARG HH12 1 1
24 36912 1 1 9 ARG HH21 H -6.942 -14.139 13.441 1.00 . A A . 9 ARG HH21 1 1
24 36913 1 1 9 ARG HH22 H -5.549 -13.478 14.229 1.00 . A A . 9 ARG HH22 1 1
24 36914 1 1 9 ARG N N -6.146 -9.949 7.045 1.00 . A A . 9 ARG N 1 1
24 36915 1 1 9 ARG NE N -6.811 -12.707 11.386 1.00 . A A . 9 ARG NE 1 1
24 36916 1 1 9 ARG NH1 N -4.959 -11.835 12.437 1.00 . A A . 9 ARG NH1 1 1
24 36917 1 1 9 ARG NH2 N -6.173 -13.500 13.449 1.00 . A A . 9 ARG NH2 1 1
24 36918 1 1 9 ARG O O -8.301 -9.491 5.391 1.00 . A A . 9 ARG O 1 1
24 36919 1 1 10 ILE C C -10.841 -10.700 4.464 1.00 . A A . 10 ILE C 1 1
24 36920 1 1 10 ILE CA C -9.628 -11.533 4.069 1.00 . A A . 10 ILE CA 1 1
24 36921 1 1 10 ILE CB C -10.108 -12.896 3.532 1.00 . A A . 10 ILE CB 1 1
24 36922 1 1 10 ILE CD1 C -8.082 -13.373 2.066 1.00 . A A . 10 ILE CD1 1 1
24 36923 1 1 10 ILE CG1 C -8.911 -13.809 3.253 1.00 . A A . 10 ILE CG1 1 1
24 36924 1 1 10 ILE CG2 C -10.940 -12.706 2.273 1.00 . A A . 10 ILE CG2 1 1
24 36925 1 1 10 ILE H H -8.529 -12.594 5.533 1.00 . A A . 10 ILE H 1 1
24 36926 1 1 10 ILE HA H -9.096 -11.024 3.277 1.00 . A A . 10 ILE HA 1 1
24 36927 1 1 10 ILE HB H -10.732 -13.353 4.283 1.00 . A A . 10 ILE HB 1 1
24 36928 1 1 10 ILE HD11 H -7.240 -14.040 1.951 1.00 . A A . 10 ILE HD11 1 1
24 36929 1 1 10 ILE HD12 H -8.688 -13.402 1.172 1.00 . A A . 10 ILE HD12 1 1
24 36930 1 1 10 ILE HD13 H -7.723 -12.366 2.226 1.00 . A A . 10 ILE HD13 1 1
24 36931 1 1 10 ILE HG13 H -9.269 -14.809 3.060 1.00 . A A . 10 ILE HG13 1 1
24 36932 1 1 10 ILE HG21 H -11.900 -12.288 2.536 1.00 . A A . 10 ILE HG21 1 1
24 36933 1 1 10 ILE HG22 H -10.428 -12.034 1.601 1.00 . A A . 10 ILE HG22 1 1
24 36934 1 1 10 ILE HG23 H -11.084 -13.660 1.789 1.00 . A A . 10 ILE HG23 1 1
24 36935 1 1 10 ILE N N -8.712 -11.695 5.192 1.00 . A A . 10 ILE N 1 1
24 36936 1 1 10 ILE O O -11.588 -11.063 5.372 1.00 . A A . 10 ILE O 1 1
24 36937 1 1 11 GLY C C -11.916 -7.837 5.280 1.00 . A A . 11 GLY C 1 1
24 36938 1 1 11 GLY CA C -12.159 -8.712 4.067 1.00 . A A . 11 GLY CA 1 1
24 36939 1 1 11 GLY H H -10.405 -9.340 3.060 1.00 . A A . 11 GLY H 1 1
24 36940 1 1 11 GLY HA2 H -12.344 -8.080 3.211 1.00 . A A . 11 GLY HA2 1 1
24 36941 1 1 11 GLY HA3 H -13.032 -9.322 4.246 1.00 . A A . 11 GLY HA3 1 1
24 36942 1 1 11 GLY N N -11.033 -9.579 3.774 1.00 . A A . 11 GLY N 1 1
24 36943 1 1 11 GLY O O -12.836 -7.193 5.782 1.00 . A A . 11 GLY O 1 1
24 36944 1 1 12 GLU C C -9.615 -5.724 6.496 1.00 . A A . 12 GLU C 1 1
24 36945 1 1 12 GLU CA C -10.315 -7.014 6.918 1.00 . A A . 12 GLU CA 1 1
24 36946 1 1 12 GLU CB C -9.411 -7.815 7.857 1.00 . A A . 12 GLU CB 1 1
24 36947 1 1 12 GLU CD C -11.241 -8.084 9.577 1.00 . A A . 12 GLU CD 1 1
24 36948 1 1 12 GLU CG C -10.168 -8.776 8.759 1.00 . A A . 12 GLU CG 1 1
24 36949 1 1 12 GLU H H -9.984 -8.350 5.310 1.00 . A A . 12 GLU H 1 1
24 36950 1 1 12 GLU HA H -11.226 -6.760 7.439 1.00 . A A . 12 GLU HA 1 1
24 36951 1 1 12 GLU HB3 H -8.861 -7.126 8.480 1.00 . A A . 12 GLU HB3 1 1
24 36952 1 1 12 GLU HG3 H -9.468 -9.245 9.432 1.00 . A A . 12 GLU HG3 1 1
24 36953 1 1 12 GLU N N -10.675 -7.814 5.753 1.00 . A A . 12 GLU N 1 1
24 36954 1 1 12 GLU O O -8.804 -5.703 5.569 1.00 . A A . 12 GLU O 1 1
24 36955 1 1 12 GLU OE1 O -10.884 -7.286 10.469 1.00 . A A . 12 GLU OE1 1 1
24 36956 1 1 12 GLU OE2 O -12.436 -8.341 9.326 1.00 . A A . 12 GLU OE2 1 1
24 36957 1 1 13 PRO C C -7.873 -3.240 7.288 1.00 . A A . 13 PRO C 1 1
24 36958 1 1 13 PRO CA C -9.348 -3.310 6.909 1.00 . A A . 13 PRO CA 1 1
24 36959 1 1 13 PRO CB C -10.170 -2.360 7.782 1.00 . A A . 13 PRO CB 1 1
24 36960 1 1 13 PRO CD C -10.892 -4.575 8.310 1.00 . A A . 13 PRO CD 1 1
24 36961 1 1 13 PRO CG C -10.674 -3.209 8.897 1.00 . A A . 13 PRO CG 1 1
24 36962 1 1 13 PRO HA H -9.466 -3.039 5.870 1.00 . A A . 13 PRO HA 1 1
24 36963 1 1 13 PRO HB3 H -10.982 -1.944 7.204 1.00 . A A . 13 PRO HB3 1 1
24 36964 1 1 13 PRO HD3 H -11.906 -4.675 7.952 1.00 . A A . 13 PRO HD3 1 1
24 36965 1 1 13 PRO HG3 H -11.606 -2.810 9.270 1.00 . A A . 13 PRO HG3 1 1
24 36966 1 1 13 PRO N N -9.935 -4.623 7.192 1.00 . A A . 13 PRO N 1 1
24 36967 1 1 13 PRO O O -7.449 -3.823 8.286 1.00 . A A . 13 PRO O 1 1
24 36968 1 1 14 LEU C C -5.182 -0.985 6.338 1.00 . A A . 14 LEU C 1 1
24 36969 1 1 14 LEU CA C -5.664 -2.376 6.736 1.00 . A A . 14 LEU CA 1 1
24 36970 1 1 14 LEU CB C -4.880 -3.440 5.968 1.00 . A A . 14 LEU CB 1 1
24 36971 1 1 14 LEU CD1 C -3.222 -4.014 7.757 1.00 . A A . 14 LEU CD1 1 1
24 36972 1 1 14 LEU CD2 C -2.702 -4.526 5.364 1.00 . A A . 14 LEU CD2 1 1
24 36973 1 1 14 LEU CG C -3.396 -3.562 6.316 1.00 . A A . 14 LEU CG 1 1
24 36974 1 1 14 LEU H H -7.489 -2.081 5.704 1.00 . A A . 14 LEU H 1 1
24 36975 1 1 14 LEU HA H -5.499 -2.514 7.795 1.00 . A A . 14 LEU HA 1 1
24 36976 1 1 14 LEU HB3 H -4.956 -3.210 4.914 1.00 . A A . 14 LEU HB3 1 1
24 36977 1 1 14 LEU HD11 H -3.819 -4.896 7.933 1.00 . A A . 14 LEU HD11 1 1
24 36978 1 1 14 LEU HD12 H -3.538 -3.226 8.423 1.00 . A A . 14 LEU HD12 1 1
24 36979 1 1 14 LEU HD13 H -2.181 -4.241 7.939 1.00 . A A . 14 LEU HD13 1 1
24 36980 1 1 14 LEU HD21 H -2.472 -5.444 5.886 1.00 . A A . 14 LEU HD21 1 1
24 36981 1 1 14 LEU HD22 H -1.788 -4.078 5.002 1.00 . A A . 14 LEU HD22 1 1
24 36982 1 1 14 LEU HD23 H -3.354 -4.740 4.529 1.00 . A A . 14 LEU HD23 1 1
24 36983 1 1 14 LEU HG H -2.928 -2.593 6.211 1.00 . A A . 14 LEU HG 1 1
24 36984 1 1 14 LEU N N -7.095 -2.523 6.485 1.00 . A A . 14 LEU N 1 1
24 36985 1 1 14 LEU O O -5.632 -0.423 5.340 1.00 . A A . 14 LEU O 1 1
24 36986 1 1 15 VAL C C -2.200 0.835 6.696 1.00 . A A . 15 VAL C 1 1
24 36987 1 1 15 VAL CA C -3.715 0.886 6.853 1.00 . A A . 15 VAL CA 1 1
24 36988 1 1 15 VAL CB C -4.068 1.883 7.974 1.00 . A A . 15 VAL CB 1 1
24 36989 1 1 15 VAL CG1 C -3.599 3.284 7.613 1.00 . A A . 15 VAL CG1 1 1
24 36990 1 1 15 VAL CG2 C -5.565 1.866 8.248 1.00 . A A . 15 VAL CG2 1 1
24 36991 1 1 15 VAL H H -3.942 -0.935 7.906 1.00 . A A . 15 VAL H 1 1
24 36992 1 1 15 VAL HA H -4.150 1.245 5.932 1.00 . A A . 15 VAL HA 1 1
24 36993 1 1 15 VAL HB H -3.556 1.576 8.875 1.00 . A A . 15 VAL HB 1 1
24 36994 1 1 15 VAL HG11 H -3.876 3.969 8.401 1.00 . A A . 15 VAL HG11 1 1
24 36995 1 1 15 VAL HG12 H -2.526 3.284 7.495 1.00 . A A . 15 VAL HG12 1 1
24 36996 1 1 15 VAL HG13 H -4.064 3.591 6.689 1.00 . A A . 15 VAL HG13 1 1
24 36997 1 1 15 VAL HG21 H -6.050 1.185 7.562 1.00 . A A . 15 VAL HG21 1 1
24 36998 1 1 15 VAL HG22 H -5.742 1.542 9.262 1.00 . A A . 15 VAL HG22 1 1
24 36999 1 1 15 VAL HG23 H -5.967 2.860 8.113 1.00 . A A . 15 VAL HG23 1 1
24 37000 1 1 15 VAL N N -4.262 -0.436 7.125 1.00 . A A . 15 VAL N 1 1
24 37001 1 1 15 VAL O O -1.527 0.013 7.321 1.00 . A A . 15 VAL O 1 1
24 37002 1 1 16 LEU C C 0.286 3.203 5.722 1.00 . A A . 16 LEU C 1 1
24 37003 1 1 16 LEU CA C -0.227 1.770 5.617 1.00 . A A . 16 LEU CA 1 1
24 37004 1 1 16 LEU CB C 0.101 1.196 4.237 1.00 . A A . 16 LEU CB 1 1
24 37005 1 1 16 LEU CD1 C 0.317 -0.752 2.678 1.00 . A A . 16 LEU CD1 1 1
24 37006 1 1 16 LEU CD2 C 0.782 -1.050 5.116 1.00 . A A . 16 LEU CD2 1 1
24 37007 1 1 16 LEU CG C -0.061 -0.315 4.084 1.00 . A A . 16 LEU CG 1 1
24 37008 1 1 16 LEU H H -2.252 2.345 5.388 1.00 . A A . 16 LEU H 1 1
24 37009 1 1 16 LEU HA H 0.257 1.170 6.373 1.00 . A A . 16 LEU HA 1 1
24 37010 1 1 16 LEU HB3 H 1.129 1.445 4.013 1.00 . A A . 16 LEU HB3 1 1
24 37011 1 1 16 LEU HD11 H -0.545 -0.676 2.033 1.00 . A A . 16 LEU HD11 1 1
24 37012 1 1 16 LEU HD12 H 0.662 -1.776 2.698 1.00 . A A . 16 LEU HD12 1 1
24 37013 1 1 16 LEU HD13 H 1.105 -0.116 2.302 1.00 . A A . 16 LEU HD13 1 1
24 37014 1 1 16 LEU HD21 H 1.374 -1.808 4.625 1.00 . A A . 16 LEU HD21 1 1
24 37015 1 1 16 LEU HD22 H 0.133 -1.515 5.845 1.00 . A A . 16 LEU HD22 1 1
24 37016 1 1 16 LEU HD23 H 1.436 -0.348 5.612 1.00 . A A . 16 LEU HD23 1 1
24 37017 1 1 16 LEU HG H -1.096 -0.579 4.248 1.00 . A A . 16 LEU HG 1 1
24 37018 1 1 16 LEU N N -1.666 1.715 5.857 1.00 . A A . 16 LEU N 1 1
24 37019 1 1 16 LEU O O -0.422 4.154 5.395 1.00 . A A . 16 LEU O 1 1
24 37020 1 1 17 LYS C C 3.299 4.833 5.340 1.00 . A A . 17 LYS C 1 1
24 37021 1 1 17 LYS CA C 2.142 4.663 6.319 1.00 . A A . 17 LYS CA 1 1
24 37022 1 1 17 LYS CB C 2.637 4.862 7.753 1.00 . A A . 17 LYS CB 1 1
24 37023 1 1 17 LYS CD C 3.219 6.586 9.484 1.00 . A A . 17 LYS CD 1 1
24 37024 1 1 17 LYS CE C 1.854 7.091 9.929 1.00 . A A . 17 LYS CE 1 1
24 37025 1 1 17 LYS CG C 3.229 6.238 8.005 1.00 . A A . 17 LYS CG 1 1
24 37026 1 1 17 LYS H H 2.044 2.550 6.418 1.00 . A A . 17 LYS H 1 1
24 37027 1 1 17 LYS HA H 1.388 5.405 6.102 1.00 . A A . 17 LYS HA 1 1
24 37028 1 1 17 LYS HB3 H 3.398 4.123 7.965 1.00 . A A . 17 LYS HB3 1 1
24 37029 1 1 17 LYS HD3 H 3.955 7.356 9.670 1.00 . A A . 17 LYS HD3 1 1
24 37030 1 1 17 LYS HE3 H 1.114 6.343 9.689 1.00 . A A . 17 LYS HE3 1 1
24 37031 1 1 17 LYS HG3 H 2.649 6.974 7.467 1.00 . A A . 17 LYS HG3 1 1
24 37032 1 1 17 LYS HZ1 H 2.671 6.993 11.849 1.00 . A A . 17 LYS HZ1 1 1
24 37033 1 1 17 LYS HZ2 H 0.981 6.904 11.817 1.00 . A A . 17 LYS HZ2 1 1
24 37034 1 1 17 LYS HZ3 H 1.754 8.387 11.563 1.00 . A A . 17 LYS HZ3 1 1
24 37035 1 1 17 LYS N N 1.528 3.347 6.175 1.00 . A A . 17 LYS N 1 1
24 37036 1 1 17 LYS NZ N 1.812 7.362 11.392 1.00 . A A . 17 LYS NZ 1 1
24 37037 1 1 17 LYS O O 3.936 3.859 4.940 1.00 . A A . 17 LYS O 1 1
24 37038 1 1 18 CYS C C 5.824 7.030 4.751 1.00 . A A . 18 CYS C 1 1
24 37039 1 1 18 CYS CA C 4.648 6.376 4.028 1.00 . A A . 18 CYS CA 1 1
24 37040 1 1 18 CYS CB C 4.147 7.295 2.912 1.00 . A A . 18 CYS CB 1 1
24 37041 1 1 18 CYS H H 3.023 6.814 5.312 1.00 . A A . 18 CYS H 1 1
24 37042 1 1 18 CYS HA H 4.980 5.446 3.595 1.00 . A A . 18 CYS HA 1 1
24 37043 1 1 18 CYS HB3 H 4.060 8.300 3.295 1.00 . A A . 18 CYS HB3 1 1
24 37044 1 1 18 CYS N N 3.567 6.078 4.959 1.00 . A A . 18 CYS N 1 1
24 37045 1 1 18 CYS O O 5.787 8.219 5.068 1.00 . A A . 18 CYS O 1 1
24 37046 1 1 18 CYS SG S 5.237 7.351 1.453 1.00 . A A . 18 CYS SG 1 1
24 37047 1 1 19 LYS C C 8.669 7.906 4.926 1.00 . A A . 19 LYS C 1 1
24 37048 1 1 19 LYS CA C 8.050 6.744 5.692 1.00 . A A . 19 LYS CA 1 1
24 37049 1 1 19 LYS CB C 9.078 5.622 5.858 1.00 . A A . 19 LYS CB 1 1
24 37050 1 1 19 LYS CD C 7.756 4.511 7.681 1.00 . A A . 19 LYS CD 1 1
24 37051 1 1 19 LYS CE C 8.731 4.746 8.825 1.00 . A A . 19 LYS CE 1 1
24 37052 1 1 19 LYS CG C 8.481 4.318 6.360 1.00 . A A . 19 LYS CG 1 1
24 37053 1 1 19 LYS H H 6.831 5.303 4.731 1.00 . A A . 19 LYS H 1 1
24 37054 1 1 19 LYS HA H 7.748 7.092 6.669 1.00 . A A . 19 LYS HA 1 1
24 37055 1 1 19 LYS HB3 H 9.833 5.943 6.561 1.00 . A A . 19 LYS HB3 1 1
24 37056 1 1 19 LYS HD3 H 7.173 3.626 7.894 1.00 . A A . 19 LYS HD3 1 1
24 37057 1 1 19 LYS HE3 H 9.227 5.693 8.667 1.00 . A A . 19 LYS HE3 1 1
24 37058 1 1 19 LYS HG3 H 9.276 3.599 6.498 1.00 . A A . 19 LYS HG3 1 1
24 37059 1 1 19 LYS HZ1 H 8.607 5.314 10.832 1.00 . A A . 19 LYS HZ1 1 1
24 37060 1 1 19 LYS HZ2 H 7.918 3.804 10.502 1.00 . A A . 19 LYS HZ2 1 1
24 37061 1 1 19 LYS HZ3 H 7.109 5.219 10.051 1.00 . A A . 19 LYS HZ3 1 1
24 37062 1 1 19 LYS N N 6.862 6.244 5.009 1.00 . A A . 19 LYS N 1 1
24 37063 1 1 19 LYS NZ N 8.043 4.773 10.144 1.00 . A A . 19 LYS NZ 1 1
24 37064 1 1 19 LYS O O 9.012 7.777 3.752 1.00 . A A . 19 LYS O 1 1
24 37065 1 1 20 GLY C C 8.484 11.425 5.042 1.00 . A A . 20 GLY C 1 1
24 37066 1 1 20 GLY CA C 9.391 10.214 4.965 1.00 . A A . 20 GLY CA 1 1
24 37067 1 1 20 GLY H H 8.521 9.091 6.533 1.00 . A A . 20 GLY H 1 1
24 37068 1 1 20 GLY HA2 H 10.328 10.447 5.450 1.00 . A A . 20 GLY HA2 1 1
24 37069 1 1 20 GLY HA3 H 9.582 9.988 3.926 1.00 . A A . 20 GLY HA3 1 1
24 37070 1 1 20 GLY N N 8.811 9.045 5.599 1.00 . A A . 20 GLY N 1 1
24 37071 1 1 20 GLY O O 8.952 12.549 5.228 1.00 . A A . 20 GLY O 1 1
24 37072 1 1 21 ALA C C 5.688 12.479 6.375 1.00 . A A . 21 ALA C 1 1
24 37073 1 1 21 ALA CA C 6.208 12.280 4.955 1.00 . A A . 21 ALA CA 1 1
24 37074 1 1 21 ALA CB C 5.055 12.001 4.002 1.00 . A A . 21 ALA CB 1 1
24 37075 1 1 21 ALA H H 6.870 10.282 4.754 1.00 . A A . 21 ALA H 1 1
24 37076 1 1 21 ALA HA H 6.698 13.189 4.630 1.00 . A A . 21 ALA HA 1 1
24 37077 1 1 21 ALA HB1 H 5.406 12.070 2.983 1.00 . A A . 21 ALA HB1 1 1
24 37078 1 1 21 ALA HB2 H 4.669 11.010 4.185 1.00 . A A . 21 ALA HB2 1 1
24 37079 1 1 21 ALA HB3 H 4.271 12.727 4.163 1.00 . A A . 21 ALA HB3 1 1
24 37080 1 1 21 ALA N N 7.183 11.199 4.900 1.00 . A A . 21 ALA N 1 1
24 37081 1 1 21 ALA O O 5.249 11.539 7.038 1.00 . A A . 21 ALA O 1 1
24 37082 1 1 22 PRO C C 3.759 13.984 8.336 1.00 . A A . 22 PRO C 1 1
24 37083 1 1 22 PRO CA C 5.276 14.081 8.199 1.00 . A A . 22 PRO CA 1 1
24 37084 1 1 22 PRO CB C 5.735 15.533 8.367 1.00 . A A . 22 PRO CB 1 1
24 37085 1 1 22 PRO CD C 6.245 14.900 6.119 1.00 . A A . 22 PRO CD 1 1
24 37086 1 1 22 PRO CG C 5.827 16.062 6.977 1.00 . A A . 22 PRO CG 1 1
24 37087 1 1 22 PRO HA H 5.743 13.465 8.953 1.00 . A A . 22 PRO HA 1 1
24 37088 1 1 22 PRO HB3 H 6.693 15.556 8.861 1.00 . A A . 22 PRO HB3 1 1
24 37089 1 1 22 PRO HD3 H 7.322 14.863 6.034 1.00 . A A . 22 PRO HD3 1 1
24 37090 1 1 22 PRO HG3 H 6.567 16.847 6.932 1.00 . A A . 22 PRO HG3 1 1
24 37091 1 1 22 PRO N N 5.737 13.731 6.854 1.00 . A A . 22 PRO N 1 1
24 37092 1 1 22 PRO O O 3.088 13.379 7.500 1.00 . A A . 22 PRO O 1 1
24 37093 1 1 23 LYS C C 1.017 14.971 8.390 1.00 . A A . 23 LYS C 1 1
24 37094 1 1 23 LYS CA C 1.789 14.564 9.642 1.00 . A A . 23 LYS CA 1 1
24 37095 1 1 23 LYS CB C 1.437 15.503 10.798 1.00 . A A . 23 LYS CB 1 1
24 37096 1 1 23 LYS CD C 2.804 15.012 12.847 1.00 . A A . 23 LYS CD 1 1
24 37097 1 1 23 LYS CE C 2.956 16.419 13.405 1.00 . A A . 23 LYS CE 1 1
24 37098 1 1 23 LYS CG C 1.463 14.829 12.159 1.00 . A A . 23 LYS CG 1 1
24 37099 1 1 23 LYS H H 3.813 15.049 10.029 1.00 . A A . 23 LYS H 1 1
24 37100 1 1 23 LYS HA H 1.510 13.558 9.910 1.00 . A A . 23 LYS HA 1 1
24 37101 1 1 23 LYS HB3 H 0.444 15.900 10.635 1.00 . A A . 23 LYS HB3 1 1
24 37102 1 1 23 LYS HD3 H 3.594 14.832 12.131 1.00 . A A . 23 LYS HD3 1 1
24 37103 1 1 23 LYS HE3 H 2.340 16.510 14.289 1.00 . A A . 23 LYS HE3 1 1
24 37104 1 1 23 LYS HG3 H 1.276 13.773 12.030 1.00 . A A . 23 LYS HG3 1 1
24 37105 1 1 23 LYS HZ1 H 4.791 17.354 13.056 1.00 . A A . 23 LYS HZ1 1 1
24 37106 1 1 23 LYS HZ2 H 4.924 15.844 13.809 1.00 . A A . 23 LYS HZ2 1 1
24 37107 1 1 23 LYS HZ3 H 4.408 17.190 14.695 1.00 . A A . 23 LYS HZ3 1 1
24 37108 1 1 23 LYS N N 3.225 14.582 9.396 1.00 . A A . 23 LYS N 1 1
24 37109 1 1 23 LYS NZ N 4.369 16.723 13.767 1.00 . A A . 23 LYS NZ 1 1
24 37110 1 1 23 LYS O O 0.070 14.297 7.985 1.00 . A A . 23 LYS O 1 1
24 37111 1 1 24 LYS C C 1.656 16.341 5.348 1.00 . A A . 24 LYS C 1 1
24 37112 1 1 24 LYS CA C 0.778 16.574 6.573 1.00 . A A . 24 LYS CA 1 1
24 37113 1 1 24 LYS CB C 0.466 18.065 6.714 1.00 . A A . 24 LYS CB 1 1
24 37114 1 1 24 LYS CD C 2.827 18.784 7.179 1.00 . A A . 24 LYS CD 1 1
24 37115 1 1 24 LYS CE C 3.633 20.071 7.296 1.00 . A A . 24 LYS CE 1 1
24 37116 1 1 24 LYS CG C 1.609 18.970 6.289 1.00 . A A . 24 LYS CG 1 1
24 37117 1 1 24 LYS H H 2.189 16.573 8.151 1.00 . A A . 24 LYS H 1 1
24 37118 1 1 24 LYS HA H -0.145 16.030 6.447 1.00 . A A . 24 LYS HA 1 1
24 37119 1 1 24 LYS HB3 H 0.233 18.275 7.748 1.00 . A A . 24 LYS HB3 1 1
24 37120 1 1 24 LYS HD3 H 3.455 18.014 6.759 1.00 . A A . 24 LYS HD3 1 1
24 37121 1 1 24 LYS HE3 H 3.821 20.452 6.303 1.00 . A A . 24 LYS HE3 1 1
24 37122 1 1 24 LYS HG3 H 1.284 19.999 6.349 1.00 . A A . 24 LYS HG3 1 1
24 37123 1 1 24 LYS HZ1 H 3.529 21.479 8.834 1.00 . A A . 24 LYS HZ1 1 1
24 37124 1 1 24 LYS HZ2 H 2.061 20.695 8.523 1.00 . A A . 24 LYS HZ2 1 1
24 37125 1 1 24 LYS HZ3 H 2.622 21.890 7.467 1.00 . A A . 24 LYS HZ3 1 1
24 37126 1 1 24 LYS N N 1.429 16.078 7.780 1.00 . A A . 24 LYS N 1 1
24 37127 1 1 24 LYS NZ N 2.911 21.106 8.085 1.00 . A A . 24 LYS NZ 1 1
24 37128 1 1 24 LYS O O 2.882 16.244 5.442 1.00 . A A . 24 LYS O 1 1
24 37129 1 1 25 PRO C C 2.546 17.245 2.479 1.00 . A A . 25 PRO C 1 1
24 37130 1 1 25 PRO CA C 1.726 16.031 2.904 1.00 . A A . 25 PRO CA 1 1
24 37131 1 1 25 PRO CB C 0.592 15.775 1.907 1.00 . A A . 25 PRO CB 1 1
24 37132 1 1 25 PRO CD C -0.436 16.358 3.985 1.00 . A A . 25 PRO CD 1 1
24 37133 1 1 25 PRO CG C -0.591 16.466 2.493 1.00 . A A . 25 PRO CG 1 1
24 37134 1 1 25 PRO HA H 2.367 15.163 2.953 1.00 . A A . 25 PRO HA 1 1
24 37135 1 1 25 PRO HB3 H 0.422 14.714 1.814 1.00 . A A . 25 PRO HB3 1 1
24 37136 1 1 25 PRO HD3 H -0.936 15.474 4.353 1.00 . A A . 25 PRO HD3 1 1
24 37137 1 1 25 PRO HG3 H -1.498 15.975 2.175 1.00 . A A . 25 PRO HG3 1 1
24 37138 1 1 25 PRO N N 1.020 16.251 4.171 1.00 . A A . 25 PRO N 1 1
24 37139 1 1 25 PRO O O 2.009 18.279 2.085 1.00 . A A . 25 PRO O 1 1
24 37140 1 1 26 PRO C C 4.818 18.445 0.683 1.00 . A A . 26 PRO C 1 1
24 37141 1 1 26 PRO CA C 4.801 18.192 2.186 1.00 . A A . 26 PRO CA 1 1
24 37142 1 1 26 PRO CB C 6.161 17.673 2.657 1.00 . A A . 26 PRO CB 1 1
24 37143 1 1 26 PRO CD C 4.588 15.910 3.022 1.00 . A A . 26 PRO CD 1 1
24 37144 1 1 26 PRO CG C 6.020 16.189 2.659 1.00 . A A . 26 PRO CG 1 1
24 37145 1 1 26 PRO HA H 4.568 19.112 2.703 1.00 . A A . 26 PRO HA 1 1
24 37146 1 1 26 PRO HB3 H 6.374 18.050 3.647 1.00 . A A . 26 PRO HB3 1 1
24 37147 1 1 26 PRO HD3 H 4.486 15.790 4.090 1.00 . A A . 26 PRO HD3 1 1
24 37148 1 1 26 PRO HG3 H 6.682 15.759 3.396 1.00 . A A . 26 PRO HG3 1 1
24 37149 1 1 26 PRO N N 3.879 17.117 2.560 1.00 . A A . 26 PRO N 1 1
24 37150 1 1 26 PRO O O 4.080 19.292 0.179 1.00 . A A . 26 PRO O 1 1
24 37151 1 1 27 GLN C C 5.081 16.700 -2.192 1.00 . A A . 27 GLN C 1 1
24 37152 1 1 27 GLN CA C 5.778 17.852 -1.473 1.00 . A A . 27 GLN CA 1 1
24 37153 1 1 27 GLN CB C 7.248 17.912 -1.888 1.00 . A A . 27 GLN CB 1 1
24 37154 1 1 27 GLN CD C 9.138 19.503 -2.416 1.00 . A A . 27 GLN CD 1 1
24 37155 1 1 27 GLN CG C 7.922 19.233 -1.553 1.00 . A A . 27 GLN CG 1 1
24 37156 1 1 27 GLN H H 6.226 17.048 0.433 1.00 . A A . 27 GLN H 1 1
24 37157 1 1 27 GLN HA H 5.296 18.777 -1.752 1.00 . A A . 27 GLN HA 1 1
24 37158 1 1 27 GLN HB3 H 7.316 17.758 -2.955 1.00 . A A . 27 GLN HB3 1 1
24 37159 1 1 27 GLN HE21 H 10.009 17.843 -1.753 1.00 . A A . 27 GLN HE21 1 1
24 37160 1 1 27 GLN HE22 H 10.921 18.764 -2.895 1.00 . A A . 27 GLN HE22 1 1
24 37161 1 1 27 GLN HG3 H 8.229 19.212 -0.518 1.00 . A A . 27 GLN HG3 1 1
24 37162 1 1 27 GLN N N 5.664 17.706 -0.028 1.00 . A A . 27 GLN N 1 1
24 37163 1 1 27 GLN NE2 N 10.122 18.615 -2.347 1.00 . A A . 27 GLN NE2 1 1
24 37164 1 1 27 GLN O O 4.475 15.836 -1.558 1.00 . A A . 27 GLN O 1 1
24 37165 1 1 27 GLN OE1 O 9.193 20.501 -3.136 1.00 . A A . 27 GLN OE1 1 1
24 37166 1 1 28 ARG C C 5.173 14.294 -4.032 1.00 . A A . 28 ARG C 1 1
24 37167 1 1 28 ARG CA C 4.545 15.655 -4.322 1.00 . A A . 28 ARG CA 1 1
24 37168 1 1 28 ARG CB C 4.678 15.981 -5.812 1.00 . A A . 28 ARG CB 1 1
24 37169 1 1 28 ARG CD C 3.889 15.564 -8.160 1.00 . A A . 28 ARG CD 1 1
24 37170 1 1 28 ARG CG C 3.704 15.217 -6.692 1.00 . A A . 28 ARG CG 1 1
24 37171 1 1 28 ARG CZ C 3.329 17.393 -9.707 1.00 . A A . 28 ARG CZ 1 1
24 37172 1 1 28 ARG H H 5.664 17.416 -3.966 1.00 . A A . 28 ARG H 1 1
24 37173 1 1 28 ARG HA H 3.498 15.617 -4.064 1.00 . A A . 28 ARG HA 1 1
24 37174 1 1 28 ARG HB3 H 5.682 15.743 -6.131 1.00 . A A . 28 ARG HB3 1 1
24 37175 1 1 28 ARG HD3 H 3.478 14.767 -8.761 1.00 . A A . 28 ARG HD3 1 1
24 37176 1 1 28 ARG HE H 2.670 17.245 -7.831 1.00 . A A . 28 ARG HE 1 1
24 37177 1 1 28 ARG HG3 H 2.695 15.466 -6.396 1.00 . A A . 28 ARG HG3 1 1
24 37178 1 1 28 ARG HH11 H 4.550 15.976 -10.471 1.00 . A A . 28 ARG HH11 1 1
24 37179 1 1 28 ARG HH12 H 4.148 17.270 -11.551 1.00 . A A . 28 ARG HH12 1 1
24 37180 1 1 28 ARG HH21 H 2.133 18.954 -9.243 1.00 . A A . 28 ARG HH21 1 1
24 37181 1 1 28 ARG HH22 H 2.772 18.964 -10.852 1.00 . A A . 28 ARG HH22 1 1
24 37182 1 1 28 ARG N N 5.169 16.698 -3.518 1.00 . A A . 28 ARG N 1 1
24 37183 1 1 28 ARG NE N 3.222 16.816 -8.516 1.00 . A A . 28 ARG NE 1 1
24 37184 1 1 28 ARG NH1 N 4.070 16.834 -10.654 1.00 . A A . 28 ARG NH1 1 1
24 37185 1 1 28 ARG NH2 N 2.692 18.530 -9.955 1.00 . A A . 28 ARG NH2 1 1
24 37186 1 1 28 ARG O O 6.393 14.177 -3.904 1.00 . A A . 28 ARG O 1 1
24 37187 1 1 29 LEU C C 4.101 10.903 -4.544 1.00 . A A . 29 LEU C 1 1
24 37188 1 1 29 LEU CA C 4.805 11.919 -3.650 1.00 . A A . 29 LEU CA 1 1
24 37189 1 1 29 LEU CB C 4.574 11.568 -2.179 1.00 . A A . 29 LEU CB 1 1
24 37190 1 1 29 LEU CD1 C 2.178 10.833 -2.122 1.00 . A A . 29 LEU CD1 1 1
24 37191 1 1 29 LEU CD2 C 3.202 11.908 -0.108 1.00 . A A . 29 LEU CD2 1 1
24 37192 1 1 29 LEU CG C 3.178 11.867 -1.629 1.00 . A A . 29 LEU CG 1 1
24 37193 1 1 29 LEU H H 3.372 13.428 -4.038 1.00 . A A . 29 LEU H 1 1
24 37194 1 1 29 LEU HA H 5.865 11.890 -3.856 1.00 . A A . 29 LEU HA 1 1
24 37195 1 1 29 LEU HB3 H 5.289 12.124 -1.591 1.00 . A A . 29 LEU HB3 1 1
24 37196 1 1 29 LEU HD11 H 1.497 10.583 -1.322 1.00 . A A . 29 LEU HD11 1 1
24 37197 1 1 29 LEU HD12 H 2.705 9.945 -2.438 1.00 . A A . 29 LEU HD12 1 1
24 37198 1 1 29 LEU HD13 H 1.624 11.238 -2.955 1.00 . A A . 29 LEU HD13 1 1
24 37199 1 1 29 LEU HD21 H 3.293 10.904 0.277 1.00 . A A . 29 LEU HD21 1 1
24 37200 1 1 29 LEU HD22 H 2.287 12.352 0.253 1.00 . A A . 29 LEU HD22 1 1
24 37201 1 1 29 LEU HD23 H 4.043 12.499 0.223 1.00 . A A . 29 LEU HD23 1 1
24 37202 1 1 29 LEU HG H 2.858 12.838 -1.985 1.00 . A A . 29 LEU HG 1 1
24 37203 1 1 29 LEU N N 4.333 13.271 -3.927 1.00 . A A . 29 LEU N 1 1
24 37204 1 1 29 LEU O O 3.013 11.162 -5.056 1.00 . A A . 29 LEU O 1 1
24 37205 1 1 30 GLU C C 4.012 7.396 -4.761 1.00 . A A . 30 GLU C 1 1
24 37206 1 1 30 GLU CA C 4.164 8.690 -5.555 1.00 . A A . 30 GLU CA 1 1
24 37207 1 1 30 GLU CB C 5.043 8.448 -6.783 1.00 . A A . 30 GLU CB 1 1
24 37208 1 1 30 GLU CD C 5.076 7.544 -9.141 1.00 . A A . 30 GLU CD 1 1
24 37209 1 1 30 GLU CG C 4.464 7.438 -7.758 1.00 . A A . 30 GLU CG 1 1
24 37210 1 1 30 GLU H H 5.595 9.598 -4.288 1.00 . A A . 30 GLU H 1 1
24 37211 1 1 30 GLU HA H 3.187 9.014 -5.881 1.00 . A A . 30 GLU HA 1 1
24 37212 1 1 30 GLU HB3 H 6.007 8.089 -6.454 1.00 . A A . 30 GLU HB3 1 1
24 37213 1 1 30 GLU HG3 H 3.399 7.603 -7.838 1.00 . A A . 30 GLU HG3 1 1
24 37214 1 1 30 GLU N N 4.731 9.746 -4.723 1.00 . A A . 30 GLU N 1 1
24 37215 1 1 30 GLU O O 4.812 7.102 -3.873 1.00 . A A . 30 GLU O 1 1
24 37216 1 1 30 GLU OE1 O 5.861 8.487 -9.371 1.00 . A A . 30 GLU OE1 1 1
24 37217 1 1 30 GLU OE2 O 4.771 6.683 -9.993 1.00 . A A . 30 GLU OE2 1 1
24 37218 1 1 31 TRP C C 2.584 4.221 -5.408 1.00 . A A . 31 TRP C 1 1
24 37219 1 1 31 TRP CA C 2.722 5.363 -4.407 1.00 . A A . 31 TRP CA 1 1
24 37220 1 1 31 TRP CB C 1.457 5.467 -3.554 1.00 . A A . 31 TRP CB 1 1
24 37221 1 1 31 TRP CD1 C 2.231 6.834 -1.530 1.00 . A A . 31 TRP CD1 1 1
24 37222 1 1 31 TRP CD2 C 1.539 4.763 -1.033 1.00 . A A . 31 TRP CD2 1 1
24 37223 1 1 31 TRP CE2 C 1.935 5.402 0.158 1.00 . A A . 31 TRP CE2 1 1
24 37224 1 1 31 TRP CE3 C 1.066 3.449 -0.967 1.00 . A A . 31 TRP CE3 1 1
24 37225 1 1 31 TRP CG C 1.736 5.696 -2.101 1.00 . A A . 31 TRP CG 1 1
24 37226 1 1 31 TRP CH2 C 1.404 3.486 1.432 1.00 . A A . 31 TRP CH2 1 1
24 37227 1 1 31 TRP CZ2 C 1.871 4.771 1.398 1.00 . A A . 31 TRP CZ2 1 1
24 37228 1 1 31 TRP CZ3 C 1.003 2.826 0.265 1.00 . A A . 31 TRP CZ3 1 1
24 37229 1 1 31 TRP H H 2.376 6.913 -5.806 1.00 . A A . 31 TRP H 1 1
24 37230 1 1 31 TRP HA H 3.564 5.158 -3.761 1.00 . A A . 31 TRP HA 1 1
24 37231 1 1 31 TRP HB3 H 0.894 4.550 -3.647 1.00 . A A . 31 TRP HB3 1 1
24 37232 1 1 31 TRP HD1 H 2.485 7.728 -2.078 1.00 . A A . 31 TRP HD1 1 1
24 37233 1 1 31 TRP HE1 H 2.685 7.338 0.458 1.00 . A A . 31 TRP HE1 1 1
24 37234 1 1 31 TRP HE3 H 0.753 2.923 -1.856 1.00 . A A . 31 TRP HE3 1 1
24 37235 1 1 31 TRP HH2 H 1.337 2.960 2.373 1.00 . A A . 31 TRP HH2 1 1
24 37236 1 1 31 TRP HZ2 H 2.175 5.269 2.307 1.00 . A A . 31 TRP HZ2 1 1
24 37237 1 1 31 TRP HZ3 H 0.641 1.811 0.336 1.00 . A A . 31 TRP HZ3 1 1
24 37238 1 1 31 TRP N N 2.980 6.626 -5.088 1.00 . A A . 31 TRP N 1 1
24 37239 1 1 31 TRP NE1 N 2.353 6.664 -0.171 1.00 . A A . 31 TRP NE1 1 1
24 37240 1 1 31 TRP O O 2.064 4.408 -6.510 1.00 . A A . 31 TRP O 1 1
24 37241 1 1 32 LYS C C 2.899 0.587 -5.057 1.00 . A A . 32 LYS C 1 1
24 37242 1 1 32 LYS CA C 2.974 1.867 -5.884 1.00 . A A . 32 LYS CA 1 1
24 37243 1 1 32 LYS CB C 4.189 1.815 -6.813 1.00 . A A . 32 LYS CB 1 1
24 37244 1 1 32 LYS CD C 5.525 2.921 -8.630 1.00 . A A . 32 LYS CD 1 1
24 37245 1 1 32 LYS CE C 5.385 1.826 -9.676 1.00 . A A . 32 LYS CE 1 1
24 37246 1 1 32 LYS CG C 4.292 3.008 -7.747 1.00 . A A . 32 LYS CG 1 1
24 37247 1 1 32 LYS H H 3.452 2.953 -4.130 1.00 . A A . 32 LYS H 1 1
24 37248 1 1 32 LYS HA H 2.079 1.950 -6.480 1.00 . A A . 32 LYS HA 1 1
24 37249 1 1 32 LYS HB3 H 4.129 0.918 -7.415 1.00 . A A . 32 LYS HB3 1 1
24 37250 1 1 32 LYS HD3 H 6.385 2.709 -8.012 1.00 . A A . 32 LYS HD3 1 1
24 37251 1 1 32 LYS HE3 H 4.407 1.900 -10.127 1.00 . A A . 32 LYS HE3 1 1
24 37252 1 1 32 LYS HG3 H 4.346 3.912 -7.156 1.00 . A A . 32 LYS HG3 1 1
24 37253 1 1 32 LYS HZ1 H 7.263 1.391 -10.484 1.00 . A A . 32 LYS HZ1 1 1
24 37254 1 1 32 LYS HZ2 H 6.694 2.938 -10.866 1.00 . A A . 32 LYS HZ2 1 1
24 37255 1 1 32 LYS HZ3 H 6.045 1.583 -11.643 1.00 . A A . 32 LYS HZ3 1 1
24 37256 1 1 32 LYS N N 3.048 3.039 -5.020 1.00 . A A . 32 LYS N 1 1
24 37257 1 1 32 LYS NZ N 6.419 1.942 -10.742 1.00 . A A . 32 LYS NZ 1 1
24 37258 1 1 32 LYS O O 3.615 0.431 -4.067 1.00 . A A . 32 LYS O 1 1
24 37259 1 1 33 LEU C C 1.661 -2.743 -5.757 1.00 . A A . 33 LEU C 1 1
24 37260 1 1 33 LEU CA C 1.860 -1.597 -4.771 1.00 . A A . 33 LEU CA 1 1
24 37261 1 1 33 LEU CB C 0.669 -1.520 -3.813 1.00 . A A . 33 LEU CB 1 1
24 37262 1 1 33 LEU CD1 C -0.933 -3.382 -4.314 1.00 . A A . 33 LEU CD1 1 1
24 37263 1 1 33 LEU CD2 C -1.803 -1.117 -3.703 1.00 . A A . 33 LEU CD2 1 1
24 37264 1 1 33 LEU CG C -0.692 -1.883 -4.409 1.00 . A A . 33 LEU CG 1 1
24 37265 1 1 33 LEU H H 1.487 -0.148 -6.266 1.00 . A A . 33 LEU H 1 1
24 37266 1 1 33 LEU HA H 2.759 -1.781 -4.198 1.00 . A A . 33 LEU HA 1 1
24 37267 1 1 33 LEU HB3 H 0.609 -0.507 -3.443 1.00 . A A . 33 LEU HB3 1 1
24 37268 1 1 33 LEU HD11 H -0.706 -3.843 -5.263 1.00 . A A . 33 LEU HD11 1 1
24 37269 1 1 33 LEU HD12 H -1.968 -3.565 -4.062 1.00 . A A . 33 LEU HD12 1 1
24 37270 1 1 33 LEU HD13 H -0.297 -3.801 -3.547 1.00 . A A . 33 LEU HD13 1 1
24 37271 1 1 33 LEU HD21 H -2.306 -1.773 -3.008 1.00 . A A . 33 LEU HD21 1 1
24 37272 1 1 33 LEU HD22 H -2.511 -0.756 -4.434 1.00 . A A . 33 LEU HD22 1 1
24 37273 1 1 33 LEU HD23 H -1.380 -0.279 -3.169 1.00 . A A . 33 LEU HD23 1 1
24 37274 1 1 33 LEU HG H -0.707 -1.609 -5.453 1.00 . A A . 33 LEU HG 1 1
24 37275 1 1 33 LEU N N 2.028 -0.329 -5.472 1.00 . A A . 33 LEU N 1 1
24 37276 1 1 33 LEU O O 0.942 -2.606 -6.745 1.00 . A A . 33 LEU O 1 1
24 37277 1 1 34 ASN C C 1.483 -6.185 -5.625 1.00 . A A . 34 ASN C 1 1
24 37278 1 1 34 ASN CA C 2.197 -5.043 -6.344 1.00 . A A . 34 ASN CA 1 1
24 37279 1 1 34 ASN CB C 3.585 -5.499 -6.795 1.00 . A A . 34 ASN CB 1 1
24 37280 1 1 34 ASN CG C 3.589 -6.929 -7.303 1.00 . A A . 34 ASN CG 1 1
24 37281 1 1 34 ASN H H 2.863 -3.921 -4.678 1.00 . A A . 34 ASN H 1 1
24 37282 1 1 34 ASN HA H 1.619 -4.763 -7.211 1.00 . A A . 34 ASN HA 1 1
24 37283 1 1 34 ASN HB3 H 4.269 -5.430 -5.962 1.00 . A A . 34 ASN HB3 1 1
24 37284 1 1 34 ASN HD21 H 1.929 -6.588 -8.344 1.00 . A A . 34 ASN HD21 1 1
24 37285 1 1 34 ASN HD22 H 2.574 -8.187 -8.461 1.00 . A A . 34 ASN HD22 1 1
24 37286 1 1 34 ASN N N 2.304 -3.873 -5.480 1.00 . A A . 34 ASN N 1 1
24 37287 1 1 34 ASN ND2 N 2.597 -7.268 -8.119 1.00 . A A . 34 ASN ND2 1 1
24 37288 1 1 34 ASN O O 1.862 -6.571 -4.518 1.00 . A A . 34 ASN O 1 1
24 37289 1 1 34 ASN OD1 O 4.470 -7.717 -6.965 1.00 . A A . 34 ASN OD1 1 1
24 37290 1 1 35 THR C C -0.704 -8.841 -6.748 1.00 . A A . 35 THR C 1 1
24 37291 1 1 35 THR CA C -0.320 -7.819 -5.685 1.00 . A A . 35 THR CA 1 1
24 37292 1 1 35 THR CB C -1.599 -7.308 -4.995 1.00 . A A . 35 THR CB 1 1
24 37293 1 1 35 THR CG2 C -1.257 -6.472 -3.773 1.00 . A A . 35 THR CG2 1 1
24 37294 1 1 35 THR H H 0.194 -6.371 -7.141 1.00 . A A . 35 THR H 1 1
24 37295 1 1 35 THR HA H 0.297 -8.302 -4.940 1.00 . A A . 35 THR HA 1 1
24 37296 1 1 35 THR HB H -2.184 -8.160 -4.679 1.00 . A A . 35 THR HB 1 1
24 37297 1 1 35 THR HG1 H -3.297 -6.559 -5.662 1.00 . A A . 35 THR HG1 1 1
24 37298 1 1 35 THR HG21 H -2.089 -5.827 -3.533 1.00 . A A . 35 THR HG21 1 1
24 37299 1 1 35 THR HG22 H -0.385 -5.871 -3.980 1.00 . A A . 35 THR HG22 1 1
24 37300 1 1 35 THR HG23 H -1.054 -7.123 -2.935 1.00 . A A . 35 THR HG23 1 1
24 37301 1 1 35 THR N N 0.447 -6.723 -6.263 1.00 . A A . 35 THR N 1 1
24 37302 1 1 35 THR O O -0.359 -8.692 -7.920 1.00 . A A . 35 THR O 1 1
24 37303 1 1 35 THR OG1 O -2.372 -6.526 -5.913 1.00 . A A . 35 THR OG1 1 1
24 37304 1 1 36 GLY C C -0.727 -11.891 -7.584 1.00 . A A . 36 GLY C 1 1
24 37305 1 1 36 GLY CA C -1.839 -10.913 -7.263 1.00 . A A . 36 GLY CA 1 1
24 37306 1 1 36 GLY H H -1.667 -9.948 -5.387 1.00 . A A . 36 GLY H 1 1
24 37307 1 1 36 GLY HA2 H -2.669 -11.456 -6.831 1.00 . A A . 36 GLY HA2 1 1
24 37308 1 1 36 GLY HA3 H -2.166 -10.444 -8.180 1.00 . A A . 36 GLY HA3 1 1
24 37309 1 1 36 GLY N N -1.420 -9.880 -6.332 1.00 . A A . 36 GLY N 1 1
24 37310 1 1 36 GLY O O -0.195 -12.553 -6.692 1.00 . A A . 36 GLY O 1 1
24 37311 1 1 37 ARG C C 1.873 -12.113 -9.850 1.00 . A A . 37 ARG C 1 1
24 37312 1 1 37 ARG CA C 0.681 -12.891 -9.299 1.00 . A A . 37 ARG CA 1 1
24 37313 1 1 37 ARG CB C 0.149 -13.850 -10.365 1.00 . A A . 37 ARG CB 1 1
24 37314 1 1 37 ARG CD C -0.584 -15.737 -8.873 1.00 . A A . 37 ARG CD 1 1
24 37315 1 1 37 ARG CG C -1.022 -14.697 -9.892 1.00 . A A . 37 ARG CG 1 1
24 37316 1 1 37 ARG CZ C 0.954 -17.652 -8.766 1.00 . A A . 37 ARG CZ 1 1
24 37317 1 1 37 ARG H H -0.834 -11.431 -9.527 1.00 . A A . 37 ARG H 1 1
24 37318 1 1 37 ARG HA H 1.004 -13.462 -8.442 1.00 . A A . 37 ARG HA 1 1
24 37319 1 1 37 ARG HB3 H 0.946 -14.514 -10.664 1.00 . A A . 37 ARG HB3 1 1
24 37320 1 1 37 ARG HD3 H -1.462 -16.201 -8.451 1.00 . A A . 37 ARG HD3 1 1
24 37321 1 1 37 ARG HE H 0.306 -16.804 -10.450 1.00 . A A . 37 ARG HE 1 1
24 37322 1 1 37 ARG HG3 H -1.458 -15.200 -10.743 1.00 . A A . 37 ARG HG3 1 1
24 37323 1 1 37 ARG HH11 H 0.350 -16.945 -6.973 1.00 . A A . 37 ARG HH11 1 1
24 37324 1 1 37 ARG HH12 H 1.433 -18.295 -6.911 1.00 . A A . 37 ARG HH12 1 1
24 37325 1 1 37 ARG HH21 H 1.733 -18.582 -10.383 1.00 . A A . 37 ARG HH21 1 1
24 37326 1 1 37 ARG HH22 H 2.221 -19.225 -8.851 1.00 . A A . 37 ARG HH22 1 1
24 37327 1 1 37 ARG N N -0.374 -11.984 -8.862 1.00 . A A . 37 ARG N 1 1
24 37328 1 1 37 ARG NE N 0.258 -16.769 -9.473 1.00 . A A . 37 ARG NE 1 1
24 37329 1 1 37 ARG NH1 N 0.909 -17.629 -7.441 1.00 . A A . 37 ARG NH1 1 1
24 37330 1 1 37 ARG NH2 N 1.697 -18.562 -9.384 1.00 . A A . 37 ARG NH2 1 1
24 37331 1 1 37 ARG O O 3.026 -12.469 -9.608 1.00 . A A . 37 ARG O 1 1
24 37332 1 1 38 THR C C 2.044 -9.161 -12.102 1.00 . A A . 38 THR C 1 1
24 37333 1 1 38 THR CA C 2.633 -10.220 -11.177 1.00 . A A . 38 THR CA 1 1
24 37334 1 1 38 THR CB C 3.644 -11.071 -11.969 1.00 . A A . 38 THR CB 1 1
24 37335 1 1 38 THR CG2 C 4.915 -11.290 -11.163 1.00 . A A . 38 THR CG2 1 1
24 37336 1 1 38 THR H H 0.647 -10.814 -10.748 1.00 . A A . 38 THR H 1 1
24 37337 1 1 38 THR HA H 3.159 -9.729 -10.373 1.00 . A A . 38 THR HA 1 1
24 37338 1 1 38 THR HB H 3.898 -10.547 -12.879 1.00 . A A . 38 THR HB 1 1
24 37339 1 1 38 THR HG1 H 2.222 -12.195 -12.746 1.00 . A A . 38 THR HG1 1 1
24 37340 1 1 38 THR HG21 H 4.731 -11.045 -10.127 1.00 . A A . 38 THR HG21 1 1
24 37341 1 1 38 THR HG22 H 5.700 -10.654 -11.547 1.00 . A A . 38 THR HG22 1 1
24 37342 1 1 38 THR HG23 H 5.218 -12.324 -11.241 1.00 . A A . 38 THR HG23 1 1
24 37343 1 1 38 THR N N 1.586 -11.047 -10.591 1.00 . A A . 38 THR N 1 1
24 37344 1 1 38 THR O O 2.611 -8.082 -12.265 1.00 . A A . 38 THR O 1 1
24 37345 1 1 38 THR OG1 O 3.064 -12.335 -12.305 1.00 . A A . 38 THR OG1 1 1
24 37346 1 1 39 GLU C C -0.917 -7.839 -12.916 1.00 . A A . 39 GLU C 1 1
24 37347 1 1 39 GLU CA C 0.237 -8.551 -13.615 1.00 . A A . 39 GLU CA 1 1
24 37348 1 1 39 GLU CB C -0.281 -9.296 -14.848 1.00 . A A . 39 GLU CB 1 1
24 37349 1 1 39 GLU CD C 0.228 -11.210 -16.415 1.00 . A A . 39 GLU CD 1 1
24 37350 1 1 39 GLU CG C 0.796 -10.076 -15.583 1.00 . A A . 39 GLU CG 1 1
24 37351 1 1 39 GLU H H 0.498 -10.354 -12.536 1.00 . A A . 39 GLU H 1 1
24 37352 1 1 39 GLU HA H 0.962 -7.815 -13.927 1.00 . A A . 39 GLU HA 1 1
24 37353 1 1 39 GLU HB3 H -0.707 -8.578 -15.533 1.00 . A A . 39 GLU HB3 1 1
24 37354 1 1 39 GLU HG3 H 1.482 -10.489 -14.859 1.00 . A A . 39 GLU HG3 1 1
24 37355 1 1 39 GLU N N 0.903 -9.478 -12.706 1.00 . A A . 39 GLU N 1 1
24 37356 1 1 39 GLU O O -1.934 -7.525 -13.536 1.00 . A A . 39 GLU O 1 1
24 37357 1 1 39 GLU OE1 O -0.253 -10.941 -17.535 1.00 . A A . 39 GLU OE1 1 1
24 37358 1 1 39 GLU OE2 O 0.265 -12.366 -15.947 1.00 . A A . 39 GLU OE2 1 1
24 37359 1 1 40 ALA C C -1.236 -5.627 -10.214 1.00 . A A . 40 ALA C 1 1
24 37360 1 1 40 ALA CA C -1.778 -6.909 -10.839 1.00 . A A . 40 ALA CA 1 1
24 37361 1 1 40 ALA CB C -2.318 -7.837 -9.760 1.00 . A A . 40 ALA CB 1 1
24 37362 1 1 40 ALA H H 0.081 -7.860 -11.184 1.00 . A A . 40 ALA H 1 1
24 37363 1 1 40 ALA HA H -2.593 -6.657 -11.503 1.00 . A A . 40 ALA HA 1 1
24 37364 1 1 40 ALA HB1 H -2.253 -7.348 -8.800 1.00 . A A . 40 ALA HB1 1 1
24 37365 1 1 40 ALA HB2 H -3.349 -8.075 -9.974 1.00 . A A . 40 ALA HB2 1 1
24 37366 1 1 40 ALA HB3 H -1.734 -8.745 -9.742 1.00 . A A . 40 ALA HB3 1 1
24 37367 1 1 40 ALA N N -0.752 -7.586 -11.622 1.00 . A A . 40 ALA N 1 1
24 37368 1 1 40 ALA O O -1.985 -4.846 -9.627 1.00 . A A . 40 ALA O 1 1
24 37369 1 1 41 TRP C C 0.178 -2.967 -10.449 1.00 . A A . 41 TRP C 1 1
24 37370 1 1 41 TRP CA C 0.712 -4.233 -9.789 1.00 . A A . 41 TRP CA 1 1
24 37371 1 1 41 TRP CB C 2.229 -4.317 -9.969 1.00 . A A . 41 TRP CB 1 1
24 37372 1 1 41 TRP CD1 C 2.384 -4.992 -12.436 1.00 . A A . 41 TRP CD1 1 1
24 37373 1 1 41 TRP CD2 C 3.467 -3.097 -11.929 1.00 . A A . 41 TRP CD2 1 1
24 37374 1 1 41 TRP CE2 C 3.630 -3.354 -13.304 1.00 . A A . 41 TRP CE2 1 1
24 37375 1 1 41 TRP CE3 C 4.059 -1.957 -11.382 1.00 . A A . 41 TRP CE3 1 1
24 37376 1 1 41 TRP CG C 2.666 -4.157 -11.394 1.00 . A A . 41 TRP CG 1 1
24 37377 1 1 41 TRP CH2 C 4.931 -1.401 -13.575 1.00 . A A . 41 TRP CH2 1 1
24 37378 1 1 41 TRP CZ2 C 4.362 -2.511 -14.137 1.00 . A A . 41 TRP CZ2 1 1
24 37379 1 1 41 TRP CZ3 C 4.786 -1.121 -12.210 1.00 . A A . 41 TRP CZ3 1 1
24 37380 1 1 41 TRP H H 0.615 -6.079 -10.821 1.00 . A A . 41 TRP H 1 1
24 37381 1 1 41 TRP HA H 0.485 -4.197 -8.733 1.00 . A A . 41 TRP HA 1 1
24 37382 1 1 41 TRP HB3 H 2.571 -5.281 -9.621 1.00 . A A . 41 TRP HB3 1 1
24 37383 1 1 41 TRP HD1 H 1.795 -5.892 -12.353 1.00 . A A . 41 TRP HD1 1 1
24 37384 1 1 41 TRP HE1 H 2.901 -4.938 -14.472 1.00 . A A . 41 TRP HE1 1 1
24 37385 1 1 41 TRP HE3 H 3.958 -1.724 -10.332 1.00 . A A . 41 TRP HE3 1 1
24 37386 1 1 41 TRP HH2 H 5.507 -0.721 -14.183 1.00 . A A . 41 TRP HH2 1 1
24 37387 1 1 41 TRP HZ2 H 4.483 -2.713 -15.191 1.00 . A A . 41 TRP HZ2 1 1
24 37388 1 1 41 TRP HZ3 H 5.251 -0.235 -11.803 1.00 . A A . 41 TRP HZ3 1 1
24 37389 1 1 41 TRP N N 0.069 -5.420 -10.342 1.00 . A A . 41 TRP N 1 1
24 37390 1 1 41 TRP NE1 N 2.961 -4.515 -13.588 1.00 . A A . 41 TRP NE1 1 1
24 37391 1 1 41 TRP O O 0.118 -2.872 -11.675 1.00 . A A . 41 TRP O 1 1
24 37392 1 1 42 LYS C C -0.131 0.449 -9.384 1.00 . A A . 42 LYS C 1 1
24 37393 1 1 42 LYS CA C -0.735 -0.733 -10.136 1.00 . A A . 42 LYS CA 1 1
24 37394 1 1 42 LYS CB C -2.259 -0.705 -10.009 1.00 . A A . 42 LYS CB 1 1
24 37395 1 1 42 LYS CD C -3.129 -2.150 -8.148 1.00 . A A . 42 LYS CD 1 1
24 37396 1 1 42 LYS CE C -2.835 -2.387 -6.674 1.00 . A A . 42 LYS CE 1 1
24 37397 1 1 42 LYS CG C -2.752 -0.742 -8.573 1.00 . A A . 42 LYS CG 1 1
24 37398 1 1 42 LYS H H -0.135 -2.128 -8.661 1.00 . A A . 42 LYS H 1 1
24 37399 1 1 42 LYS HA H -0.467 -0.654 -11.179 1.00 . A A . 42 LYS HA 1 1
24 37400 1 1 42 LYS HB3 H -2.666 -1.561 -10.530 1.00 . A A . 42 LYS HB3 1 1
24 37401 1 1 42 LYS HD3 H -2.564 -2.859 -8.738 1.00 . A A . 42 LYS HD3 1 1
24 37402 1 1 42 LYS HE3 H -2.489 -1.462 -6.238 1.00 . A A . 42 LYS HE3 1 1
24 37403 1 1 42 LYS HG3 H -3.620 -0.104 -8.482 1.00 . A A . 42 LYS HG3 1 1
24 37404 1 1 42 LYS HZ1 H -3.913 -3.836 -5.623 1.00 . A A . 42 LYS HZ1 1 1
24 37405 1 1 42 LYS HZ2 H -4.878 -2.799 -6.550 1.00 . A A . 42 LYS HZ2 1 1
24 37406 1 1 42 LYS HZ3 H -4.200 -2.254 -5.100 1.00 . A A . 42 LYS HZ3 1 1
24 37407 1 1 42 LYS N N -0.208 -1.994 -9.631 1.00 . A A . 42 LYS N 1 1
24 37408 1 1 42 LYS NZ N -4.041 -2.852 -5.936 1.00 . A A . 42 LYS NZ 1 1
24 37409 1 1 42 LYS O O 0.365 0.300 -8.267 1.00 . A A . 42 LYS O 1 1
24 37410 1 1 43 VAL C C -0.696 3.549 -8.559 1.00 . A A . 43 VAL C 1 1
24 37411 1 1 43 VAL CA C 0.363 2.833 -9.390 1.00 . A A . 43 VAL CA 1 1
24 37412 1 1 43 VAL CB C 0.909 3.805 -10.453 1.00 . A A . 43 VAL CB 1 1
24 37413 1 1 43 VAL CG1 C 1.619 4.976 -9.792 1.00 . A A . 43 VAL CG1 1 1
24 37414 1 1 43 VAL CG2 C 1.840 3.078 -11.412 1.00 . A A . 43 VAL CG2 1 1
24 37415 1 1 43 VAL H H -0.585 1.681 -10.892 1.00 . A A . 43 VAL H 1 1
24 37416 1 1 43 VAL HA H 1.180 2.543 -8.744 1.00 . A A . 43 VAL HA 1 1
24 37417 1 1 43 VAL HB H 0.074 4.193 -11.020 1.00 . A A . 43 VAL HB 1 1
24 37418 1 1 43 VAL HG11 H 2.456 4.609 -9.216 1.00 . A A . 43 VAL HG11 1 1
24 37419 1 1 43 VAL HG12 H 1.974 5.658 -10.550 1.00 . A A . 43 VAL HG12 1 1
24 37420 1 1 43 VAL HG13 H 0.931 5.490 -9.137 1.00 . A A . 43 VAL HG13 1 1
24 37421 1 1 43 VAL HG21 H 2.623 3.750 -11.732 1.00 . A A . 43 VAL HG21 1 1
24 37422 1 1 43 VAL HG22 H 2.277 2.227 -10.910 1.00 . A A . 43 VAL HG22 1 1
24 37423 1 1 43 VAL HG23 H 1.280 2.741 -12.272 1.00 . A A . 43 VAL HG23 1 1
24 37424 1 1 43 VAL N N -0.178 1.626 -10.003 1.00 . A A . 43 VAL N 1 1
24 37425 1 1 43 VAL O O -1.746 3.935 -9.072 1.00 . A A . 43 VAL O 1 1
24 37426 1 1 44 LEU C C -1.083 5.894 -6.339 1.00 . A A . 44 LEU C 1 1
24 37427 1 1 44 LEU CA C -1.341 4.391 -6.368 1.00 . A A . 44 LEU CA 1 1
24 37428 1 1 44 LEU CB C -1.215 3.814 -4.957 1.00 . A A . 44 LEU CB 1 1
24 37429 1 1 44 LEU CD1 C -1.954 1.489 -5.531 1.00 . A A . 44 LEU CD1 1 1
24 37430 1 1 44 LEU CD2 C -2.012 2.266 -3.154 1.00 . A A . 44 LEU CD2 1 1
24 37431 1 1 44 LEU CG C -2.177 2.677 -4.609 1.00 . A A . 44 LEU CG 1 1
24 37432 1 1 44 LEU H H 0.440 3.391 -6.921 1.00 . A A . 44 LEU H 1 1
24 37433 1 1 44 LEU HA H -2.343 4.217 -6.732 1.00 . A A . 44 LEU HA 1 1
24 37434 1 1 44 LEU HB3 H -1.383 4.618 -4.255 1.00 . A A . 44 LEU HB3 1 1
24 37435 1 1 44 LEU HD11 H -1.765 1.841 -6.533 1.00 . A A . 44 LEU HD11 1 1
24 37436 1 1 44 LEU HD12 H -2.833 0.861 -5.527 1.00 . A A . 44 LEU HD12 1 1
24 37437 1 1 44 LEU HD13 H -1.106 0.917 -5.181 1.00 . A A . 44 LEU HD13 1 1
24 37438 1 1 44 LEU HD21 H -2.714 1.480 -2.920 1.00 . A A . 44 LEU HD21 1 1
24 37439 1 1 44 LEU HD22 H -2.198 3.117 -2.516 1.00 . A A . 44 LEU HD22 1 1
24 37440 1 1 44 LEU HD23 H -1.004 1.909 -2.993 1.00 . A A . 44 LEU HD23 1 1
24 37441 1 1 44 LEU HG H -3.194 3.019 -4.747 1.00 . A A . 44 LEU HG 1 1
24 37442 1 1 44 LEU N N -0.413 3.722 -7.272 1.00 . A A . 44 LEU N 1 1
24 37443 1 1 44 LEU O O 0.060 6.342 -6.442 1.00 . A A . 44 LEU O 1 1
24 37444 1 1 45 SER C C -2.714 8.684 -4.905 1.00 . A A . 45 SER C 1 1
24 37445 1 1 45 SER CA C -2.043 8.124 -6.156 1.00 . A A . 45 SER CA 1 1
24 37446 1 1 45 SER CB C -2.674 8.739 -7.406 1.00 . A A . 45 SER CB 1 1
24 37447 1 1 45 SER H H -3.038 6.255 -6.120 1.00 . A A . 45 SER H 1 1
24 37448 1 1 45 SER HA H -0.993 8.377 -6.130 1.00 . A A . 45 SER HA 1 1
24 37449 1 1 45 SER HB3 H -1.892 9.077 -8.071 1.00 . A A . 45 SER HB3 1 1
24 37450 1 1 45 SER HG H -4.265 8.229 -8.429 1.00 . A A . 45 SER HG 1 1
24 37451 1 1 45 SER N N -2.153 6.670 -6.197 1.00 . A A . 45 SER N 1 1
24 37452 1 1 45 SER O O -3.494 8.009 -4.233 1.00 . A A . 45 SER O 1 1
24 37453 1 1 45 SER OG O -3.479 7.794 -8.090 1.00 . A A . 45 SER OG 1 1
24 37454 1 1 46 PRO C C -4.451 10.932 -3.577 1.00 . A A . 46 PRO C 1 1
24 37455 1 1 46 PRO CA C -2.966 10.630 -3.414 1.00 . A A . 46 PRO CA 1 1
24 37456 1 1 46 PRO CB C -2.161 11.929 -3.339 1.00 . A A . 46 PRO CB 1 1
24 37457 1 1 46 PRO CD C -1.481 10.812 -5.340 1.00 . A A . 46 PRO CD 1 1
24 37458 1 1 46 PRO CG C -1.700 12.171 -4.735 1.00 . A A . 46 PRO CG 1 1
24 37459 1 1 46 PRO HA H -2.813 10.057 -2.511 1.00 . A A . 46 PRO HA 1 1
24 37460 1 1 46 PRO HB3 H -1.326 11.802 -2.666 1.00 . A A . 46 PRO HB3 1 1
24 37461 1 1 46 PRO HD3 H -0.457 10.498 -5.199 1.00 . A A . 46 PRO HD3 1 1
24 37462 1 1 46 PRO HG3 H -0.777 12.730 -4.725 1.00 . A A . 46 PRO HG3 1 1
24 37463 1 1 46 PRO N N -2.404 9.949 -4.584 1.00 . A A . 46 PRO N 1 1
24 37464 1 1 46 PRO O O -5.076 11.509 -2.688 1.00 . A A . 46 PRO O 1 1
24 37465 1 1 47 GLN C C -7.064 9.530 -5.612 1.00 . A A . 47 GLN C 1 1
24 37466 1 1 47 GLN CA C -6.422 10.769 -4.995 1.00 . A A . 47 GLN CA 1 1
24 37467 1 1 47 GLN CB C -6.590 11.966 -5.934 1.00 . A A . 47 GLN CB 1 1
24 37468 1 1 47 GLN CD C -8.676 13.259 -5.331 1.00 . A A . 47 GLN CD 1 1
24 37469 1 1 47 GLN CG C -7.163 13.198 -5.251 1.00 . A A . 47 GLN CG 1 1
24 37470 1 1 47 GLN H H -4.457 10.084 -5.387 1.00 . A A . 47 GLN H 1 1
24 37471 1 1 47 GLN HA H -6.912 10.986 -4.060 1.00 . A A . 47 GLN HA 1 1
24 37472 1 1 47 GLN HB3 H -7.252 11.685 -6.739 1.00 . A A . 47 GLN HB3 1 1
24 37473 1 1 47 GLN HE21 H -8.820 11.512 -4.390 1.00 . A A . 47 GLN HE21 1 1
24 37474 1 1 47 GLN HE22 H -10.317 12.251 -4.837 1.00 . A A . 47 GLN HE22 1 1
24 37475 1 1 47 GLN HG3 H -6.756 14.078 -5.727 1.00 . A A . 47 GLN HG3 1 1
24 37476 1 1 47 GLN N N -5.009 10.539 -4.718 1.00 . A A . 47 GLN N 1 1
24 37477 1 1 47 GLN NE2 N -9.338 12.237 -4.800 1.00 . A A . 47 GLN NE2 1 1
24 37478 1 1 47 GLN O O -7.165 9.413 -6.832 1.00 . A A . 47 GLN O 1 1
24 37479 1 1 47 GLN OE1 O -9.243 14.212 -5.865 1.00 . A A . 47 GLN OE1 1 1
24 37480 1 1 48 GLY C C -9.510 7.633 -5.799 1.00 . A A . 48 GLY C 1 1
24 37481 1 1 48 GLY CA C -8.124 7.389 -5.237 1.00 . A A . 48 GLY CA 1 1
24 37482 1 1 48 GLY H H -7.389 8.755 -3.795 1.00 . A A . 48 GLY H 1 1
24 37483 1 1 48 GLY HA2 H -7.504 6.959 -6.010 1.00 . A A . 48 GLY HA2 1 1
24 37484 1 1 48 GLY HA3 H -8.197 6.690 -4.417 1.00 . A A . 48 GLY HA3 1 1
24 37485 1 1 48 GLY N N -7.497 8.607 -4.757 1.00 . A A . 48 GLY N 1 1
24 37486 1 1 48 GLY O O -9.895 7.035 -6.802 1.00 . A A . 48 GLY O 1 1
24 37487 1 1 49 GLY C C -12.405 7.571 -5.928 1.00 . A A . 49 GLY C 1 1
24 37488 1 1 49 GLY CA C -11.609 8.818 -5.602 1.00 . A A . 49 GLY CA 1 1
24 37489 1 1 49 GLY H H -9.905 8.960 -4.352 1.00 . A A . 49 GLY H 1 1
24 37490 1 1 49 GLY HA2 H -12.123 9.367 -4.827 1.00 . A A . 49 GLY HA2 1 1
24 37491 1 1 49 GLY HA3 H -11.548 9.435 -6.485 1.00 . A A . 49 GLY HA3 1 1
24 37492 1 1 49 GLY N N -10.264 8.515 -5.147 1.00 . A A . 49 GLY N 1 1
24 37493 1 1 49 GLY O O -12.064 6.474 -5.490 1.00 . A A . 49 GLY O 1 1
24 37494 1 1 50 GLY C C -14.719 5.776 -5.880 1.00 . A A . 50 GLY C 1 1
24 37495 1 1 50 GLY CA C -14.306 6.610 -7.076 1.00 . A A . 50 GLY CA 1 1
24 37496 1 1 50 GLY H H -13.699 8.637 -7.025 1.00 . A A . 50 GLY H 1 1
24 37497 1 1 50 GLY HA2 H -15.194 6.979 -7.568 1.00 . A A . 50 GLY HA2 1 1
24 37498 1 1 50 GLY HA3 H -13.758 5.985 -7.765 1.00 . A A . 50 GLY HA3 1 1
24 37499 1 1 50 GLY N N -13.474 7.740 -6.704 1.00 . A A . 50 GLY N 1 1
24 37500 1 1 50 GLY O O -14.675 6.228 -4.735 1.00 . A A . 50 GLY O 1 1
24 37501 1 1 51 PRO C C -14.402 3.140 -4.211 1.00 . A A . 51 PRO C 1 1
24 37502 1 1 51 PRO CA C -15.562 3.599 -5.089 1.00 . A A . 51 PRO CA 1 1
24 37503 1 1 51 PRO CB C -16.140 2.419 -5.872 1.00 . A A . 51 PRO CB 1 1
24 37504 1 1 51 PRO CD C -15.207 3.921 -7.479 1.00 . A A . 51 PRO CD 1 1
24 37505 1 1 51 PRO CG C -15.452 2.466 -7.192 1.00 . A A . 51 PRO CG 1 1
24 37506 1 1 51 PRO HA H -16.330 4.035 -4.467 1.00 . A A . 51 PRO HA 1 1
24 37507 1 1 51 PRO HB3 H -17.208 2.542 -5.979 1.00 . A A . 51 PRO HB3 1 1
24 37508 1 1 51 PRO HD3 H -16.029 4.337 -8.044 1.00 . A A . 51 PRO HD3 1 1
24 37509 1 1 51 PRO HG3 H -16.086 2.034 -7.952 1.00 . A A . 51 PRO HG3 1 1
24 37510 1 1 51 PRO N N -15.131 4.526 -6.140 1.00 . A A . 51 PRO N 1 1
24 37511 1 1 51 PRO O O -13.387 2.653 -4.711 1.00 . A A . 51 PRO O 1 1
24 37512 1 1 52 TRP C C -13.616 1.405 -1.647 1.00 . A A . 52 TRP C 1 1
24 37513 1 1 52 TRP CA C -13.525 2.896 -1.955 1.00 . A A . 52 TRP CA 1 1
24 37514 1 1 52 TRP CB C -13.649 3.703 -0.661 1.00 . A A . 52 TRP CB 1 1
24 37515 1 1 52 TRP CD1 C -16.032 4.565 -0.284 1.00 . A A . 52 TRP CD1 1 1
24 37516 1 1 52 TRP CD2 C -15.543 2.690 0.839 1.00 . A A . 52 TRP CD2 1 1
24 37517 1 1 52 TRP CE2 C -16.871 3.056 1.132 1.00 . A A . 52 TRP CE2 1 1
24 37518 1 1 52 TRP CE3 C -15.014 1.542 1.432 1.00 . A A . 52 TRP CE3 1 1
24 37519 1 1 52 TRP CG C -15.025 3.669 -0.069 1.00 . A A . 52 TRP CG 1 1
24 37520 1 1 52 TRP CH2 C -17.132 1.190 2.557 1.00 . A A . 52 TRP CH2 1 1
24 37521 1 1 52 TRP CZ2 C -17.677 2.312 1.990 1.00 . A A . 52 TRP CZ2 1 1
24 37522 1 1 52 TRP CZ3 C -15.814 0.804 2.285 1.00 . A A . 52 TRP CZ3 1 1
24 37523 1 1 52 TRP H H -15.391 3.690 -2.563 1.00 . A A . 52 TRP H 1 1
24 37524 1 1 52 TRP HA H -12.566 3.100 -2.406 1.00 . A A . 52 TRP HA 1 1
24 37525 1 1 52 TRP HB3 H -13.397 4.735 -0.864 1.00 . A A . 52 TRP HB3 1 1
24 37526 1 1 52 TRP HD1 H -15.950 5.429 -0.927 1.00 . A A . 52 TRP HD1 1 1
24 37527 1 1 52 TRP HE1 H -17.998 4.687 0.444 1.00 . A A . 52 TRP HE1 1 1
24 37528 1 1 52 TRP HE3 H -14.001 1.227 1.235 1.00 . A A . 52 TRP HE3 1 1
24 37529 1 1 52 TRP HH2 H -17.720 0.585 3.229 1.00 . A A . 52 TRP HH2 1 1
24 37530 1 1 52 TRP HZ2 H -18.694 2.596 2.210 1.00 . A A . 52 TRP HZ2 1 1
24 37531 1 1 52 TRP HZ3 H -15.423 -0.088 2.752 1.00 . A A . 52 TRP HZ3 1 1
24 37532 1 1 52 TRP N N -14.560 3.295 -2.902 1.00 . A A . 52 TRP N 1 1
24 37533 1 1 52 TRP NE1 N -17.146 4.202 0.434 1.00 . A A . 52 TRP NE1 1 1
24 37534 1 1 52 TRP O O -12.600 0.739 -1.448 1.00 . A A . 52 TRP O 1 1
24 37535 1 1 53 ASP C C -14.516 -1.398 -2.457 1.00 . A A . 53 ASP C 1 1
24 37536 1 1 53 ASP CA C -15.061 -0.528 -1.329 1.00 . A A . 53 ASP CA 1 1
24 37537 1 1 53 ASP CB C -16.553 -0.801 -1.131 1.00 . A A . 53 ASP CB 1 1
24 37538 1 1 53 ASP CG C -16.823 -2.210 -0.638 1.00 . A A . 53 ASP CG 1 1
24 37539 1 1 53 ASP H H -15.610 1.468 -1.778 1.00 . A A . 53 ASP H 1 1
24 37540 1 1 53 ASP HA H -14.536 -0.771 -0.417 1.00 . A A . 53 ASP HA 1 1
24 37541 1 1 53 ASP HB3 H -17.064 -0.664 -2.072 1.00 . A A . 53 ASP HB3 1 1
24 37542 1 1 53 ASP N N -14.838 0.886 -1.611 1.00 . A A . 53 ASP N 1 1
24 37543 1 1 53 ASP O O -14.182 -2.565 -2.248 1.00 . A A . 53 ASP O 1 1
24 37544 1 1 53 ASP OD1 O -16.598 -2.472 0.563 1.00 . A A . 53 ASP OD1 1 1
24 37545 1 1 53 ASP OD2 O -17.259 -3.049 -1.451 1.00 . A A . 53 ASP OD2 1 1
24 37546 1 1 54 SER C C -12.437 -1.831 -4.679 1.00 . A A . 54 SER C 1 1
24 37547 1 1 54 SER CA C -13.931 -1.551 -4.814 1.00 . A A . 54 SER CA 1 1
24 37548 1 1 54 SER CB C -14.198 -0.754 -6.093 1.00 . A A . 54 SER CB 1 1
24 37549 1 1 54 SER H H -14.713 0.109 -3.756 1.00 . A A . 54 SER H 1 1
24 37550 1 1 54 SER HA H -14.459 -2.491 -4.870 1.00 . A A . 54 SER HA 1 1
24 37551 1 1 54 SER HB3 H -13.304 -0.742 -6.700 1.00 . A A . 54 SER HB3 1 1
24 37552 1 1 54 SER HG H -14.999 -1.378 -7.768 1.00 . A A . 54 SER HG 1 1
24 37553 1 1 54 SER N N -14.430 -0.825 -3.652 1.00 . A A . 54 SER N 1 1
24 37554 1 1 54 SER O O -11.981 -2.951 -4.907 1.00 . A A . 54 SER O 1 1
24 37555 1 1 54 SER OG O -15.252 -1.332 -6.844 1.00 . A A . 54 SER OG 1 1
24 37556 1 1 55 VAL C C -9.786 -0.381 -2.795 1.00 . A A . 55 VAL C 1 1
24 37557 1 1 55 VAL CA C -10.238 -0.938 -4.140 1.00 . A A . 55 VAL CA 1 1
24 37558 1 1 55 VAL CB C -9.473 -0.217 -5.265 1.00 . A A . 55 VAL CB 1 1
24 37559 1 1 55 VAL CG1 C -9.255 -1.150 -6.446 1.00 . A A . 55 VAL CG1 1 1
24 37560 1 1 55 VAL CG2 C -10.218 1.037 -5.697 1.00 . A A . 55 VAL CG2 1 1
24 37561 1 1 55 VAL H H -12.101 0.065 -4.140 1.00 . A A . 55 VAL H 1 1
24 37562 1 1 55 VAL HA H -9.993 -1.989 -4.182 1.00 . A A . 55 VAL HA 1 1
24 37563 1 1 55 VAL HB H -8.506 0.078 -4.884 1.00 . A A . 55 VAL HB 1 1
24 37564 1 1 55 VAL HG11 H -8.318 -1.675 -6.321 1.00 . A A . 55 VAL HG11 1 1
24 37565 1 1 55 VAL HG12 H -10.065 -1.863 -6.497 1.00 . A A . 55 VAL HG12 1 1
24 37566 1 1 55 VAL HG13 H -9.224 -0.574 -7.359 1.00 . A A . 55 VAL HG13 1 1
24 37567 1 1 55 VAL HG21 H -10.796 1.417 -4.867 1.00 . A A . 55 VAL HG21 1 1
24 37568 1 1 55 VAL HG22 H -9.508 1.786 -6.014 1.00 . A A . 55 VAL HG22 1 1
24 37569 1 1 55 VAL HG23 H -10.881 0.799 -6.517 1.00 . A A . 55 VAL HG23 1 1
24 37570 1 1 55 VAL N N -11.680 -0.803 -4.308 1.00 . A A . 55 VAL N 1 1
24 37571 1 1 55 VAL O O -9.877 -1.056 -1.770 1.00 . A A . 55 VAL O 1 1
24 37572 1 1 56 ALA C C -8.720 3.014 -1.779 1.00 . A A . 56 ALA C 1 1
24 37573 1 1 56 ALA CA C -8.838 1.507 -1.586 1.00 . A A . 56 ALA CA 1 1
24 37574 1 1 56 ALA CB C -7.501 0.922 -1.153 1.00 . A A . 56 ALA CB 1 1
24 37575 1 1 56 ALA H H -9.254 1.344 -3.654 1.00 . A A . 56 ALA H 1 1
24 37576 1 1 56 ALA HA H -9.560 1.308 -0.807 1.00 . A A . 56 ALA HA 1 1
24 37577 1 1 56 ALA HB1 H -7.531 -0.153 -1.246 1.00 . A A . 56 ALA HB1 1 1
24 37578 1 1 56 ALA HB2 H -6.716 1.316 -1.779 1.00 . A A . 56 ALA HB2 1 1
24 37579 1 1 56 ALA HB3 H -7.310 1.189 -0.124 1.00 . A A . 56 ALA HB3 1 1
24 37580 1 1 56 ALA N N -9.301 0.857 -2.806 1.00 . A A . 56 ALA N 1 1
24 37581 1 1 56 ALA O O -8.833 3.518 -2.897 1.00 . A A . 56 ALA O 1 1
24 37582 1 1 57 ARG C C -7.069 5.633 -0.060 1.00 . A A . 57 ARG C 1 1
24 37583 1 1 57 ARG CA C -8.362 5.182 -0.731 1.00 . A A . 57 ARG CA 1 1
24 37584 1 1 57 ARG CB C -9.560 5.846 -0.050 1.00 . A A . 57 ARG CB 1 1
24 37585 1 1 57 ARG CD C -11.134 5.636 -1.999 1.00 . A A . 57 ARG CD 1 1
24 37586 1 1 57 ARG CG C -10.904 5.318 -0.529 1.00 . A A . 57 ARG CG 1 1
24 37587 1 1 57 ARG CZ C -11.799 8.003 -1.941 1.00 . A A . 57 ARG CZ 1 1
24 37588 1 1 57 ARG H H -8.412 3.272 0.181 1.00 . A A . 57 ARG H 1 1
24 37589 1 1 57 ARG HA H -8.340 5.479 -1.769 1.00 . A A . 57 ARG HA 1 1
24 37590 1 1 57 ARG HB3 H -9.525 6.908 -0.242 1.00 . A A . 57 ARG HB3 1 1
24 37591 1 1 57 ARG HD3 H -12.145 5.362 -2.257 1.00 . A A . 57 ARG HD3 1 1
24 37592 1 1 57 ARG HE H -10.121 7.309 -2.768 1.00 . A A . 57 ARG HE 1 1
24 37593 1 1 57 ARG HG3 H -11.688 5.774 0.057 1.00 . A A . 57 ARG HG3 1 1
24 37594 1 1 57 ARG HH11 H -13.102 6.731 -1.065 1.00 . A A . 57 ARG HH11 1 1
24 37595 1 1 57 ARG HH12 H -13.558 8.403 -1.030 1.00 . A A . 57 ARG HH12 1 1
24 37596 1 1 57 ARG HH21 H -10.712 9.512 -2.730 1.00 . A A . 57 ARG HH21 1 1
24 37597 1 1 57 ARG HH22 H -12.198 9.983 -1.980 1.00 . A A . 57 ARG HH22 1 1
24 37598 1 1 57 ARG N N -8.493 3.731 -0.682 1.00 . A A . 57 ARG N 1 1
24 37599 1 1 57 ARG NE N -10.937 7.054 -2.290 1.00 . A A . 57 ARG NE 1 1
24 37600 1 1 57 ARG NH1 N -12.912 7.686 -1.293 1.00 . A A . 57 ARG NH1 1 1
24 37601 1 1 57 ARG NH2 N -11.549 9.271 -2.242 1.00 . A A . 57 ARG NH2 1 1
24 37602 1 1 57 ARG O O -6.481 4.902 0.736 1.00 . A A . 57 ARG O 1 1
24 37603 1 1 58 VAL C C -5.712 8.517 1.163 1.00 . A A . 58 VAL C 1 1
24 37604 1 1 58 VAL CA C -5.405 7.394 0.179 1.00 . A A . 58 VAL CA 1 1
24 37605 1 1 58 VAL CB C -4.466 7.932 -0.919 1.00 . A A . 58 VAL CB 1 1
24 37606 1 1 58 VAL CG1 C -3.441 8.886 -0.326 1.00 . A A . 58 VAL CG1 1 1
24 37607 1 1 58 VAL CG2 C -3.781 6.782 -1.644 1.00 . A A . 58 VAL CG2 1 1
24 37608 1 1 58 VAL H H -7.140 7.381 -1.032 1.00 . A A . 58 VAL H 1 1
24 37609 1 1 58 VAL HA H -4.892 6.600 0.702 1.00 . A A . 58 VAL HA 1 1
24 37610 1 1 58 VAL HB H -5.062 8.479 -1.636 1.00 . A A . 58 VAL HB 1 1
24 37611 1 1 58 VAL HG11 H -3.793 9.901 -0.427 1.00 . A A . 58 VAL HG11 1 1
24 37612 1 1 58 VAL HG12 H -3.298 8.654 0.720 1.00 . A A . 58 VAL HG12 1 1
24 37613 1 1 58 VAL HG13 H -2.503 8.776 -0.850 1.00 . A A . 58 VAL HG13 1 1
24 37614 1 1 58 VAL HG21 H -2.917 7.154 -2.171 1.00 . A A . 58 VAL HG21 1 1
24 37615 1 1 58 VAL HG22 H -3.474 6.038 -0.925 1.00 . A A . 58 VAL HG22 1 1
24 37616 1 1 58 VAL HG23 H -4.472 6.340 -2.349 1.00 . A A . 58 VAL HG23 1 1
24 37617 1 1 58 VAL N N -6.628 6.845 -0.390 1.00 . A A . 58 VAL N 1 1
24 37618 1 1 58 VAL O O -6.479 9.431 0.859 1.00 . A A . 58 VAL O 1 1
24 37619 1 1 59 LEU C C -4.701 10.785 2.964 1.00 . A A . 59 LEU C 1 1
24 37620 1 1 59 LEU CA C -5.318 9.453 3.375 1.00 . A A . 59 LEU CA 1 1
24 37621 1 1 59 LEU CB C -4.718 8.987 4.703 1.00 . A A . 59 LEU CB 1 1
24 37622 1 1 59 LEU CD1 C -4.733 7.413 6.654 1.00 . A A . 59 LEU CD1 1 1
24 37623 1 1 59 LEU CD2 C -6.835 8.597 5.989 1.00 . A A . 59 LEU CD2 1 1
24 37624 1 1 59 LEU CG C -5.542 7.968 5.491 1.00 . A A . 59 LEU CG 1 1
24 37625 1 1 59 LEU H H -4.509 7.689 2.529 1.00 . A A . 59 LEU H 1 1
24 37626 1 1 59 LEU HA H -6.383 9.586 3.498 1.00 . A A . 59 LEU HA 1 1
24 37627 1 1 59 LEU HB3 H -4.583 9.859 5.327 1.00 . A A . 59 LEU HB3 1 1
24 37628 1 1 59 LEU HD11 H -5.400 6.967 7.375 1.00 . A A . 59 LEU HD11 1 1
24 37629 1 1 59 LEU HD12 H -4.181 8.213 7.122 1.00 . A A . 59 LEU HD12 1 1
24 37630 1 1 59 LEU HD13 H -4.045 6.666 6.288 1.00 . A A . 59 LEU HD13 1 1
24 37631 1 1 59 LEU HD21 H -6.702 8.935 7.006 1.00 . A A . 59 LEU HD21 1 1
24 37632 1 1 59 LEU HD22 H -7.628 7.866 5.953 1.00 . A A . 59 LEU HD22 1 1
24 37633 1 1 59 LEU HD23 H -7.091 9.437 5.360 1.00 . A A . 59 LEU HD23 1 1
24 37634 1 1 59 LEU HG H -5.799 7.143 4.840 1.00 . A A . 59 LEU HG 1 1
24 37635 1 1 59 LEU N N -5.109 8.442 2.345 1.00 . A A . 59 LEU N 1 1
24 37636 1 1 59 LEU O O -3.798 10.847 2.130 1.00 . A A . 59 LEU O 1 1
24 37637 1 1 60 PRO C C -3.292 13.457 3.810 1.00 . A A . 60 PRO C 1 1
24 37638 1 1 60 PRO CA C -4.704 13.229 3.281 1.00 . A A . 60 PRO CA 1 1
24 37639 1 1 60 PRO CB C -5.701 14.130 4.012 1.00 . A A . 60 PRO CB 1 1
24 37640 1 1 60 PRO CD C -6.270 11.877 4.572 1.00 . A A . 60 PRO CD 1 1
24 37641 1 1 60 PRO CG C -6.246 13.282 5.109 1.00 . A A . 60 PRO CG 1 1
24 37642 1 1 60 PRO HA H -4.730 13.445 2.223 1.00 . A A . 60 PRO HA 1 1
24 37643 1 1 60 PRO HB3 H -6.478 14.442 3.331 1.00 . A A . 60 PRO HB3 1 1
24 37644 1 1 60 PRO HD3 H -7.226 11.665 4.112 1.00 . A A . 60 PRO HD3 1 1
24 37645 1 1 60 PRO HG3 H -7.246 13.604 5.359 1.00 . A A . 60 PRO HG3 1 1
24 37646 1 1 60 PRO N N -5.194 11.878 3.566 1.00 . A A . 60 PRO N 1 1
24 37647 1 1 60 PRO O O -2.571 14.328 3.327 1.00 . A A . 60 PRO O 1 1
24 37648 1 1 61 ASN C C -0.545 12.018 4.581 1.00 . A A . 61 ASN C 1 1
24 37649 1 1 61 ASN CA C -1.578 12.784 5.401 1.00 . A A . 61 ASN CA 1 1
24 37650 1 1 61 ASN CB C -1.594 12.259 6.839 1.00 . A A . 61 ASN CB 1 1
24 37651 1 1 61 ASN CG C -2.199 10.872 6.943 1.00 . A A . 61 ASN CG 1 1
24 37652 1 1 61 ASN H H -3.525 11.992 5.150 1.00 . A A . 61 ASN H 1 1
24 37653 1 1 61 ASN HA H -1.310 13.829 5.412 1.00 . A A . 61 ASN HA 1 1
24 37654 1 1 61 ASN HB3 H -2.171 12.932 7.455 1.00 . A A . 61 ASN HB3 1 1
24 37655 1 1 61 ASN HD21 H -2.297 11.037 8.922 1.00 . A A . 61 ASN HD21 1 1
24 37656 1 1 61 ASN HD22 H -2.880 9.550 8.261 1.00 . A A . 61 ASN HD22 1 1
24 37657 1 1 61 ASN N N -2.904 12.667 4.807 1.00 . A A . 61 ASN N 1 1
24 37658 1 1 61 ASN ND2 N -2.488 10.443 8.166 1.00 . A A . 61 ASN ND2 1 1
24 37659 1 1 61 ASN O O 0.636 11.986 4.924 1.00 . A A . 61 ASN O 1 1
24 37660 1 1 61 ASN OD1 O -2.404 10.197 5.935 1.00 . A A . 61 ASN OD1 1 1
24 37661 1 1 62 GLY C C -0.038 9.182 3.017 1.00 . A A . 62 GLY C 1 1
24 37662 1 1 62 GLY CA C -0.100 10.648 2.639 1.00 . A A . 62 GLY CA 1 1
24 37663 1 1 62 GLY H H -1.950 11.464 3.267 1.00 . A A . 62 GLY H 1 1
24 37664 1 1 62 GLY HA2 H -0.438 10.732 1.616 1.00 . A A . 62 GLY HA2 1 1
24 37665 1 1 62 GLY HA3 H 0.891 11.070 2.717 1.00 . A A . 62 GLY HA3 1 1
24 37666 1 1 62 GLY N N -0.998 11.404 3.493 1.00 . A A . 62 GLY N 1 1
24 37667 1 1 62 GLY O O 0.983 8.524 2.817 1.00 . A A . 62 GLY O 1 1
24 37668 1 1 63 SER C C -2.159 6.486 3.093 1.00 . A A . 63 SER C 1 1
24 37669 1 1 63 SER CA C -1.198 7.271 3.980 1.00 . A A . 63 SER CA 1 1
24 37670 1 1 63 SER CB C -1.637 7.168 5.443 1.00 . A A . 63 SER CB 1 1
24 37671 1 1 63 SER H H -1.916 9.242 3.701 1.00 . A A . 63 SER H 1 1
24 37672 1 1 63 SER HA H -0.209 6.849 3.880 1.00 . A A . 63 SER HA 1 1
24 37673 1 1 63 SER HB3 H -2.116 6.213 5.606 1.00 . A A . 63 SER HB3 1 1
24 37674 1 1 63 SER HG H -0.808 7.094 7.216 1.00 . A A . 63 SER HG 1 1
24 37675 1 1 63 SER N N -1.133 8.668 3.567 1.00 . A A . 63 SER N 1 1
24 37676 1 1 63 SER O O -2.748 7.032 2.158 1.00 . A A . 63 SER O 1 1
24 37677 1 1 63 SER OG O -0.527 7.279 6.316 1.00 . A A . 63 SER OG 1 1
24 37678 1 1 64 LEU C C -4.165 3.589 3.540 1.00 . A A . 64 LEU C 1 1
24 37679 1 1 64 LEU CA C -3.205 4.339 2.621 1.00 . A A . 64 LEU CA 1 1
24 37680 1 1 64 LEU CB C -2.391 3.342 1.793 1.00 . A A . 64 LEU CB 1 1
24 37681 1 1 64 LEU CD1 C -3.698 3.518 -0.339 1.00 . A A . 64 LEU CD1 1 1
24 37682 1 1 64 LEU CD2 C -2.282 1.502 0.095 1.00 . A A . 64 LEU CD2 1 1
24 37683 1 1 64 LEU CG C -3.165 2.570 0.725 1.00 . A A . 64 LEU CG 1 1
24 37684 1 1 64 LEU H H -1.820 4.822 4.147 1.00 . A A . 64 LEU H 1 1
24 37685 1 1 64 LEU HA H -3.779 4.966 1.955 1.00 . A A . 64 LEU HA 1 1
24 37686 1 1 64 LEU HB3 H -1.957 2.623 2.474 1.00 . A A . 64 LEU HB3 1 1
24 37687 1 1 64 LEU HD11 H -2.873 4.013 -0.826 1.00 . A A . 64 LEU HD11 1 1
24 37688 1 1 64 LEU HD12 H -4.339 4.254 0.124 1.00 . A A . 64 LEU HD12 1 1
24 37689 1 1 64 LEU HD13 H -4.264 2.957 -1.068 1.00 . A A . 64 LEU HD13 1 1
24 37690 1 1 64 LEU HD21 H -1.792 0.936 0.872 1.00 . A A . 64 LEU HD21 1 1
24 37691 1 1 64 LEU HD22 H -1.539 1.973 -0.531 1.00 . A A . 64 LEU HD22 1 1
24 37692 1 1 64 LEU HD23 H -2.890 0.839 -0.505 1.00 . A A . 64 LEU HD23 1 1
24 37693 1 1 64 LEU HG H -4.009 2.076 1.185 1.00 . A A . 64 LEU HG 1 1
24 37694 1 1 64 LEU N N -2.315 5.200 3.392 1.00 . A A . 64 LEU N 1 1
24 37695 1 1 64 LEU O O -3.748 2.972 4.521 1.00 . A A . 64 LEU O 1 1
24 37696 1 1 65 PHE C C -7.290 2.012 3.145 1.00 . A A . 65 PHE C 1 1
24 37697 1 1 65 PHE CA C -6.472 2.969 4.009 1.00 . A A . 65 PHE CA 1 1
24 37698 1 1 65 PHE CB C -7.396 3.995 4.669 1.00 . A A . 65 PHE CB 1 1
24 37699 1 1 65 PHE CD1 C -8.436 2.265 6.161 1.00 . A A . 65 PHE CD1 1 1
24 37700 1 1 65 PHE CD2 C -9.850 3.915 5.181 1.00 . A A . 65 PHE CD2 1 1
24 37701 1 1 65 PHE CE1 C -9.527 1.697 6.789 1.00 . A A . 65 PHE CE1 1 1
24 37702 1 1 65 PHE CE2 C -10.946 3.352 5.807 1.00 . A A . 65 PHE CE2 1 1
24 37703 1 1 65 PHE CG C -8.584 3.380 5.350 1.00 . A A . 65 PHE CG 1 1
24 37704 1 1 65 PHE CZ C -10.785 2.241 6.613 1.00 . A A . 65 PHE CZ 1 1
24 37705 1 1 65 PHE H H -5.723 4.151 2.420 1.00 . A A . 65 PHE H 1 1
24 37706 1 1 65 PHE HA H -5.971 2.401 4.777 1.00 . A A . 65 PHE HA 1 1
24 37707 1 1 65 PHE HB3 H -7.760 4.678 3.915 1.00 . A A . 65 PHE HB3 1 1
24 37708 1 1 65 PHE HD1 H -7.452 1.838 6.300 1.00 . A A . 65 PHE HD1 1 1
24 37709 1 1 65 PHE HD2 H -9.979 4.785 4.551 1.00 . A A . 65 PHE HD2 1 1
24 37710 1 1 65 PHE HE1 H -9.398 0.829 7.417 1.00 . A A . 65 PHE HE1 1 1
24 37711 1 1 65 PHE HE2 H -11.928 3.780 5.667 1.00 . A A . 65 PHE HE2 1 1
24 37712 1 1 65 PHE HZ H -11.639 1.799 7.101 1.00 . A A . 65 PHE HZ 1 1
24 37713 1 1 65 PHE N N -5.451 3.643 3.214 1.00 . A A . 65 PHE N 1 1
24 37714 1 1 65 PHE O O -7.768 2.382 2.071 1.00 . A A . 65 PHE O 1 1
24 37715 1 1 66 LEU C C -9.412 -0.691 3.703 1.00 . A A . 66 LEU C 1 1
24 37716 1 1 66 LEU CA C -8.204 -0.229 2.892 1.00 . A A . 66 LEU CA 1 1
24 37717 1 1 66 LEU CB C -7.310 -1.425 2.561 1.00 . A A . 66 LEU CB 1 1
24 37718 1 1 66 LEU CD1 C -5.118 -0.318 2.061 1.00 . A A . 66 LEU CD1 1 1
24 37719 1 1 66 LEU CD2 C -5.679 -2.511 0.998 1.00 . A A . 66 LEU CD2 1 1
24 37720 1 1 66 LEU CG C -6.234 -1.187 1.501 1.00 . A A . 66 LEU CG 1 1
24 37721 1 1 66 LEU H H -7.040 0.547 4.480 1.00 . A A . 66 LEU H 1 1
24 37722 1 1 66 LEU HA H -8.551 0.217 1.971 1.00 . A A . 66 LEU HA 1 1
24 37723 1 1 66 LEU HB3 H -7.947 -2.227 2.214 1.00 . A A . 66 LEU HB3 1 1
24 37724 1 1 66 LEU HD11 H -4.213 -0.488 1.498 1.00 . A A . 66 LEU HD11 1 1
24 37725 1 1 66 LEU HD12 H -4.951 -0.569 3.098 1.00 . A A . 66 LEU HD12 1 1
24 37726 1 1 66 LEU HD13 H -5.400 0.722 1.985 1.00 . A A . 66 LEU HD13 1 1
24 37727 1 1 66 LEU HD21 H -6.496 -3.177 0.763 1.00 . A A . 66 LEU HD21 1 1
24 37728 1 1 66 LEU HD22 H -5.060 -2.956 1.762 1.00 . A A . 66 LEU HD22 1 1
24 37729 1 1 66 LEU HD23 H -5.087 -2.339 0.110 1.00 . A A . 66 LEU HD23 1 1
24 37730 1 1 66 LEU HG H -6.674 -0.666 0.663 1.00 . A A . 66 LEU HG 1 1
24 37731 1 1 66 LEU N N -7.444 0.782 3.620 1.00 . A A . 66 LEU N 1 1
24 37732 1 1 66 LEU O O -9.307 -1.025 4.882 1.00 . A A . 66 LEU O 1 1
24 37733 1 1 67 PRO C C -11.861 -2.629 3.988 1.00 . A A . 67 PRO C 1 1
24 37734 1 1 67 PRO CA C -11.836 -1.133 3.693 1.00 . A A . 67 PRO CA 1 1
24 37735 1 1 67 PRO CB C -12.903 -0.775 2.656 1.00 . A A . 67 PRO CB 1 1
24 37736 1 1 67 PRO CD C -10.784 -0.326 1.646 1.00 . A A . 67 PRO CD 1 1
24 37737 1 1 67 PRO CG C -12.184 -0.789 1.351 1.00 . A A . 67 PRO CG 1 1
24 37738 1 1 67 PRO HA H -12.019 -0.584 4.606 1.00 . A A . 67 PRO HA 1 1
24 37739 1 1 67 PRO HB3 H -13.307 0.202 2.873 1.00 . A A . 67 PRO HB3 1 1
24 37740 1 1 67 PRO HD3 H -10.706 0.744 1.526 1.00 . A A . 67 PRO HD3 1 1
24 37741 1 1 67 PRO HG3 H -12.664 -0.112 0.660 1.00 . A A . 67 PRO HG3 1 1
24 37742 1 1 67 PRO N N -10.586 -0.711 3.054 1.00 . A A . 67 PRO N 1 1
24 37743 1 1 67 PRO O O -12.366 -3.057 5.025 1.00 . A A . 67 PRO O 1 1
24 37744 1 1 68 ALA C C -10.269 -5.497 2.270 1.00 . A A . 68 ALA C 1 1
24 37745 1 1 68 ALA CA C -11.268 -4.865 3.234 1.00 . A A . 68 ALA CA 1 1
24 37746 1 1 68 ALA CB C -12.652 -5.461 3.029 1.00 . A A . 68 ALA CB 1 1
24 37747 1 1 68 ALA H H -10.923 -3.016 2.265 1.00 . A A . 68 ALA H 1 1
24 37748 1 1 68 ALA HA H -10.958 -5.077 4.249 1.00 . A A . 68 ALA HA 1 1
24 37749 1 1 68 ALA HB1 H -12.588 -6.289 2.339 1.00 . A A . 68 ALA HB1 1 1
24 37750 1 1 68 ALA HB2 H -13.039 -5.808 3.976 1.00 . A A . 68 ALA HB2 1 1
24 37751 1 1 68 ALA HB3 H -13.312 -4.707 2.626 1.00 . A A . 68 ALA HB3 1 1
24 37752 1 1 68 ALA N N -11.311 -3.417 3.070 1.00 . A A . 68 ALA N 1 1
24 37753 1 1 68 ALA O O -10.542 -5.631 1.078 1.00 . A A . 68 ALA O 1 1
24 37754 1 1 69 VAL C C -8.439 -7.936 1.618 1.00 . A A . 69 VAL C 1 1
24 37755 1 1 69 VAL CA C -8.072 -6.502 1.980 1.00 . A A . 69 VAL CA 1 1
24 37756 1 1 69 VAL CB C -6.713 -6.499 2.707 1.00 . A A . 69 VAL CB 1 1
24 37757 1 1 69 VAL CG1 C -6.161 -5.085 2.802 1.00 . A A . 69 VAL CG1 1 1
24 37758 1 1 69 VAL CG2 C -6.847 -7.122 4.088 1.00 . A A . 69 VAL CG2 1 1
24 37759 1 1 69 VAL H H -8.952 -5.750 3.753 1.00 . A A . 69 VAL H 1 1
24 37760 1 1 69 VAL HA H -7.970 -5.925 1.072 1.00 . A A . 69 VAL HA 1 1
24 37761 1 1 69 VAL HB H -6.019 -7.095 2.133 1.00 . A A . 69 VAL HB 1 1
24 37762 1 1 69 VAL HG11 H -5.568 -4.989 3.701 1.00 . A A . 69 VAL HG11 1 1
24 37763 1 1 69 VAL HG12 H -5.542 -4.882 1.940 1.00 . A A . 69 VAL HG12 1 1
24 37764 1 1 69 VAL HG13 H -6.979 -4.381 2.834 1.00 . A A . 69 VAL HG13 1 1
24 37765 1 1 69 VAL HG21 H -6.582 -6.393 4.840 1.00 . A A . 69 VAL HG21 1 1
24 37766 1 1 69 VAL HG22 H -7.866 -7.442 4.241 1.00 . A A . 69 VAL HG22 1 1
24 37767 1 1 69 VAL HG23 H -6.188 -7.974 4.165 1.00 . A A . 69 VAL HG23 1 1
24 37768 1 1 69 VAL N N -9.111 -5.883 2.794 1.00 . A A . 69 VAL N 1 1
24 37769 1 1 69 VAL O O -8.548 -8.799 2.487 1.00 . A A . 69 VAL O 1 1
24 37770 1 1 70 GLY C C -7.762 -10.349 -0.486 1.00 . A A . 70 GLY C 1 1
24 37771 1 1 70 GLY CA C -8.979 -9.516 -0.131 1.00 . A A . 70 GLY CA 1 1
24 37772 1 1 70 GLY H H -8.525 -7.457 -0.324 1.00 . A A . 70 GLY H 1 1
24 37773 1 1 70 GLY HA2 H -9.530 -10.018 0.650 1.00 . A A . 70 GLY HA2 1 1
24 37774 1 1 70 GLY HA3 H -9.609 -9.430 -1.005 1.00 . A A . 70 GLY HA3 1 1
24 37775 1 1 70 GLY N N -8.626 -8.184 0.325 1.00 . A A . 70 GLY N 1 1
24 37776 1 1 70 GLY O O -6.660 -9.819 -0.628 1.00 . A A . 70 GLY O 1 1
24 37777 1 1 71 ILE C C -6.149 -12.101 -2.230 1.00 . A A . 71 ILE C 1 1
24 37778 1 1 71 ILE CA C -6.872 -12.560 -0.969 1.00 . A A . 71 ILE CA 1 1
24 37779 1 1 71 ILE CB C -7.380 -13.999 -1.177 1.00 . A A . 71 ILE CB 1 1
24 37780 1 1 71 ILE CD1 C -6.274 -16.269 -1.491 1.00 . A A . 71 ILE CD1 1 1
24 37781 1 1 71 ILE CG1 C -6.351 -15.006 -0.661 1.00 . A A . 71 ILE CG1 1 1
24 37782 1 1 71 ILE CG2 C -7.682 -14.246 -2.647 1.00 . A A . 71 ILE CG2 1 1
24 37783 1 1 71 ILE H H -8.864 -12.016 -0.503 1.00 . A A . 71 ILE H 1 1
24 37784 1 1 71 ILE HA H -6.172 -12.563 -0.146 1.00 . A A . 71 ILE HA 1 1
24 37785 1 1 71 ILE HB H -8.298 -14.116 -0.621 1.00 . A A . 71 ILE HB 1 1
24 37786 1 1 71 ILE HD11 H -5.813 -16.046 -2.443 1.00 . A A . 71 ILE HD11 1 1
24 37787 1 1 71 ILE HD12 H -5.681 -17.006 -0.969 1.00 . A A . 71 ILE HD12 1 1
24 37788 1 1 71 ILE HD13 H -7.268 -16.655 -1.654 1.00 . A A . 71 ILE HD13 1 1
24 37789 1 1 71 ILE HG13 H -6.610 -15.288 0.350 1.00 . A A . 71 ILE HG13 1 1
24 37790 1 1 71 ILE HG21 H -6.755 -14.314 -3.199 1.00 . A A . 71 ILE HG21 1 1
24 37791 1 1 71 ILE HG22 H -8.229 -15.171 -2.752 1.00 . A A . 71 ILE HG22 1 1
24 37792 1 1 71 ILE HG23 H -8.274 -13.432 -3.037 1.00 . A A . 71 ILE HG23 1 1
24 37793 1 1 71 ILE N N -7.962 -11.654 -0.629 1.00 . A A . 71 ILE N 1 1
24 37794 1 1 71 ILE O O -4.950 -12.328 -2.386 1.00 . A A . 71 ILE O 1 1
24 37795 1 1 72 GLN C C -5.486 -9.703 -4.134 1.00 . A A . 72 GLN C 1 1
24 37796 1 1 72 GLN CA C -6.314 -10.961 -4.374 1.00 . A A . 72 GLN CA 1 1
24 37797 1 1 72 GLN CB C -7.421 -10.671 -5.388 1.00 . A A . 72 GLN CB 1 1
24 37798 1 1 72 GLN CD C -9.259 -11.693 -6.789 1.00 . A A . 72 GLN CD 1 1
24 37799 1 1 72 GLN CG C -7.916 -11.907 -6.119 1.00 . A A . 72 GLN CG 1 1
24 37800 1 1 72 GLN H H -7.837 -11.302 -2.945 1.00 . A A . 72 GLN H 1 1
24 37801 1 1 72 GLN HA H -5.669 -11.731 -4.770 1.00 . A A . 72 GLN HA 1 1
24 37802 1 1 72 GLN HB3 H -7.048 -9.970 -6.121 1.00 . A A . 72 GLN HB3 1 1
24 37803 1 1 72 GLN HE21 H -8.544 -10.122 -7.775 1.00 . A A . 72 GLN HE21 1 1
24 37804 1 1 72 GLN HE22 H -10.200 -10.509 -8.080 1.00 . A A . 72 GLN HE22 1 1
24 37805 1 1 72 GLN HG3 H -8.008 -12.717 -5.411 1.00 . A A . 72 GLN HG3 1 1
24 37806 1 1 72 GLN N N -6.886 -11.452 -3.127 1.00 . A A . 72 GLN N 1 1
24 37807 1 1 72 GLN NE2 N -9.344 -10.671 -7.633 1.00 . A A . 72 GLN NE2 1 1
24 37808 1 1 72 GLN O O -4.605 -9.367 -4.925 1.00 . A A . 72 GLN O 1 1
24 37809 1 1 72 GLN OE1 O -10.210 -12.437 -6.549 1.00 . A A . 72 GLN OE1 1 1
24 37810 1 1 73 ASP C C -3.719 -8.114 -2.031 1.00 . A A . 73 ASP C 1 1
24 37811 1 1 73 ASP CA C -5.056 -7.789 -2.691 1.00 . A A . 73 ASP CA 1 1
24 37812 1 1 73 ASP CB C -5.902 -6.921 -1.761 1.00 . A A . 73 ASP CB 1 1
24 37813 1 1 73 ASP CG C -6.483 -5.711 -2.467 1.00 . A A . 73 ASP CG 1 1
24 37814 1 1 73 ASP H H -6.487 -9.330 -2.444 1.00 . A A . 73 ASP H 1 1
24 37815 1 1 73 ASP HA H -4.868 -7.246 -3.606 1.00 . A A . 73 ASP HA 1 1
24 37816 1 1 73 ASP HB3 H -5.286 -6.577 -0.942 1.00 . A A . 73 ASP HB3 1 1
24 37817 1 1 73 ASP N N -5.774 -9.012 -3.036 1.00 . A A . 73 ASP N 1 1
24 37818 1 1 73 ASP O O -2.953 -7.214 -1.688 1.00 . A A . 73 ASP O 1 1
24 37819 1 1 73 ASP OD1 O -5.696 -4.894 -2.987 1.00 . A A . 73 ASP OD1 1 1
24 37820 1 1 73 ASP OD2 O -7.725 -5.581 -2.497 1.00 . A A . 73 ASP OD2 1 1
24 37821 1 1 74 GLU C C -1.005 -9.482 -2.101 1.00 . A A . 74 GLU C 1 1
24 37822 1 1 74 GLU CA C -2.207 -9.845 -1.233 1.00 . A A . 74 GLU CA 1 1
24 37823 1 1 74 GLU CB C -2.239 -11.356 -0.994 1.00 . A A . 74 GLU CB 1 1
24 37824 1 1 74 GLU CD C -1.985 -13.665 -1.985 1.00 . A A . 74 GLU CD 1 1
24 37825 1 1 74 GLU CG C -2.055 -12.176 -2.261 1.00 . A A . 74 GLU CG 1 1
24 37826 1 1 74 GLU H H -4.101 -10.074 -2.149 1.00 . A A . 74 GLU H 1 1
24 37827 1 1 74 GLU HA H -2.114 -9.343 -0.283 1.00 . A A . 74 GLU HA 1 1
24 37828 1 1 74 GLU HB3 H -3.190 -11.619 -0.555 1.00 . A A . 74 GLU HB3 1 1
24 37829 1 1 74 GLU HG3 H -1.138 -11.871 -2.741 1.00 . A A . 74 GLU HG3 1 1
24 37830 1 1 74 GLU N N -3.450 -9.404 -1.854 1.00 . A A . 74 GLU N 1 1
24 37831 1 1 74 GLU O O -1.061 -9.570 -3.327 1.00 . A A . 74 GLU O 1 1
24 37832 1 1 74 GLU OE1 O -2.917 -14.194 -1.344 1.00 . A A . 74 GLU OE1 1 1
24 37833 1 1 74 GLU OE2 O -1.000 -14.303 -2.411 1.00 . A A . 74 GLU OE2 1 1
24 37834 1 1 75 GLY C C 2.219 -7.843 -1.353 1.00 . A A . 75 GLY C 1 1
24 37835 1 1 75 GLY CA C 1.282 -8.699 -2.181 1.00 . A A . 75 GLY CA 1 1
24 37836 1 1 75 GLY H H 0.069 -9.020 -0.476 1.00 . A A . 75 GLY H 1 1
24 37837 1 1 75 GLY HA2 H 1.800 -9.597 -2.481 1.00 . A A . 75 GLY HA2 1 1
24 37838 1 1 75 GLY HA3 H 0.997 -8.149 -3.067 1.00 . A A . 75 GLY HA3 1 1
24 37839 1 1 75 GLY N N 0.082 -9.070 -1.454 1.00 . A A . 75 GLY N 1 1
24 37840 1 1 75 GLY O O 2.329 -8.023 -0.141 1.00 . A A . 75 GLY O 1 1
24 37841 1 1 76 ILE C C 3.571 -4.563 -1.695 1.00 . A A . 76 ILE C 1 1
24 37842 1 1 76 ILE CA C 3.830 -6.021 -1.327 1.00 . A A . 76 ILE CA 1 1
24 37843 1 1 76 ILE CB C 5.292 -6.371 -1.665 1.00 . A A . 76 ILE CB 1 1
24 37844 1 1 76 ILE CD1 C 5.122 -8.896 -1.936 1.00 . A A . 76 ILE CD1 1 1
24 37845 1 1 76 ILE CG1 C 5.651 -7.748 -1.104 1.00 . A A . 76 ILE CG1 1 1
24 37846 1 1 76 ILE CG2 C 6.231 -5.308 -1.119 1.00 . A A . 76 ILE CG2 1 1
24 37847 1 1 76 ILE H H 2.768 -6.811 -2.977 1.00 . A A . 76 ILE H 1 1
24 37848 1 1 76 ILE HA H 3.688 -6.143 -0.263 1.00 . A A . 76 ILE HA 1 1
24 37849 1 1 76 ILE HB H 5.394 -6.389 -2.740 1.00 . A A . 76 ILE HB 1 1
24 37850 1 1 76 ILE HD11 H 4.312 -9.379 -1.408 1.00 . A A . 76 ILE HD11 1 1
24 37851 1 1 76 ILE HD12 H 4.760 -8.520 -2.881 1.00 . A A . 76 ILE HD12 1 1
24 37852 1 1 76 ILE HD13 H 5.913 -9.610 -2.110 1.00 . A A . 76 ILE HD13 1 1
24 37853 1 1 76 ILE HG13 H 5.240 -7.842 -0.110 1.00 . A A . 76 ILE HG13 1 1
24 37854 1 1 76 ILE HG21 H 6.501 -4.622 -1.909 1.00 . A A . 76 ILE HG21 1 1
24 37855 1 1 76 ILE HG22 H 5.739 -4.766 -0.325 1.00 . A A . 76 ILE HG22 1 1
24 37856 1 1 76 ILE HG23 H 7.123 -5.779 -0.732 1.00 . A A . 76 ILE HG23 1 1
24 37857 1 1 76 ILE N N 2.897 -6.907 -2.011 1.00 . A A . 76 ILE N 1 1
24 37858 1 1 76 ILE O O 3.388 -4.229 -2.865 1.00 . A A . 76 ILE O 1 1
24 37859 1 1 77 PHE C C 4.631 -1.489 -0.816 1.00 . A A . 77 PHE C 1 1
24 37860 1 1 77 PHE CA C 3.326 -2.274 -0.901 1.00 . A A . 77 PHE CA 1 1
24 37861 1 1 77 PHE CB C 2.328 -1.738 0.127 1.00 . A A . 77 PHE CB 1 1
24 37862 1 1 77 PHE CD1 C 0.644 -3.600 0.097 1.00 . A A . 77 PHE CD1 1 1
24 37863 1 1 77 PHE CD2 C -0.096 -1.394 -0.421 1.00 . A A . 77 PHE CD2 1 1
24 37864 1 1 77 PHE CE1 C -0.641 -4.076 -0.081 1.00 . A A . 77 PHE CE1 1 1
24 37865 1 1 77 PHE CE2 C -1.382 -1.864 -0.602 1.00 . A A . 77 PHE CE2 1 1
24 37866 1 1 77 PHE CG C 0.931 -2.254 -0.069 1.00 . A A . 77 PHE CG 1 1
24 37867 1 1 77 PHE CZ C -1.655 -3.208 -0.433 1.00 . A A . 77 PHE CZ 1 1
24 37868 1 1 77 PHE H H 3.715 -4.024 0.226 1.00 . A A . 77 PHE H 1 1
24 37869 1 1 77 PHE HA H 2.911 -2.154 -1.889 1.00 . A A . 77 PHE HA 1 1
24 37870 1 1 77 PHE HB3 H 2.298 -0.662 0.063 1.00 . A A . 77 PHE HB3 1 1
24 37871 1 1 77 PHE HD1 H 1.439 -4.280 0.372 1.00 . A A . 77 PHE HD1 1 1
24 37872 1 1 77 PHE HD2 H 0.115 -0.342 -0.554 1.00 . A A . 77 PHE HD2 1 1
24 37873 1 1 77 PHE HE1 H -0.850 -5.128 0.051 1.00 . A A . 77 PHE HE1 1 1
24 37874 1 1 77 PHE HE2 H -2.175 -1.184 -0.876 1.00 . A A . 77 PHE HE2 1 1
24 37875 1 1 77 PHE HZ H -2.660 -3.578 -0.574 1.00 . A A . 77 PHE HZ 1 1
24 37876 1 1 77 PHE N N 3.562 -3.698 -0.686 1.00 . A A . 77 PHE N 1 1
24 37877 1 1 77 PHE O O 5.444 -1.708 0.082 1.00 . A A . 77 PHE O 1 1
24 37878 1 1 78 ARG C C 5.682 1.727 -1.882 1.00 . A A . 78 ARG C 1 1
24 37879 1 1 78 ARG CA C 6.033 0.245 -1.793 1.00 . A A . 78 ARG CA 1 1
24 37880 1 1 78 ARG CB C 6.911 -0.154 -2.980 1.00 . A A . 78 ARG CB 1 1
24 37881 1 1 78 ARG CD C 9.104 0.782 -2.184 1.00 . A A . 78 ARG CD 1 1
24 37882 1 1 78 ARG CG C 8.347 -0.471 -2.595 1.00 . A A . 78 ARG CG 1 1
24 37883 1 1 78 ARG CZ C 10.260 2.668 -3.256 1.00 . A A . 78 ARG CZ 1 1
24 37884 1 1 78 ARG H H 4.142 -0.444 -2.449 1.00 . A A . 78 ARG H 1 1
24 37885 1 1 78 ARG HA H 6.578 0.070 -0.878 1.00 . A A . 78 ARG HA 1 1
24 37886 1 1 78 ARG HB3 H 6.924 0.657 -3.692 1.00 . A A . 78 ARG HB3 1 1
24 37887 1 1 78 ARG HD3 H 10.000 0.489 -1.659 1.00 . A A . 78 ARG HD3 1 1
24 37888 1 1 78 ARG HE H 9.117 1.341 -4.210 1.00 . A A . 78 ARG HE 1 1
24 37889 1 1 78 ARG HG3 H 8.846 -0.922 -3.441 1.00 . A A . 78 ARG HG3 1 1
24 37890 1 1 78 ARG HH11 H 10.541 2.522 -1.261 1.00 . A A . 78 ARG HH11 1 1
24 37891 1 1 78 ARG HH12 H 11.351 3.846 -2.030 1.00 . A A . 78 ARG HH12 1 1
24 37892 1 1 78 ARG HH21 H 10.179 3.081 -5.234 1.00 . A A . 78 ARG HH21 1 1
24 37893 1 1 78 ARG HH22 H 11.144 4.165 -4.288 1.00 . A A . 78 ARG HH22 1 1
24 37894 1 1 78 ARG N N 4.826 -0.574 -1.759 1.00 . A A . 78 ARG N 1 1
24 37895 1 1 78 ARG NE N 9.475 1.601 -3.336 1.00 . A A . 78 ARG NE 1 1
24 37896 1 1 78 ARG NH1 N 10.759 3.044 -2.086 1.00 . A A . 78 ARG NH1 1 1
24 37897 1 1 78 ARG NH2 N 10.552 3.361 -4.349 1.00 . A A . 78 ARG NH2 1 1
24 37898 1 1 78 ARG O O 4.874 2.137 -2.716 1.00 . A A . 78 ARG O 1 1
24 37899 1 1 79 CYS C C 7.334 4.741 -1.264 1.00 . A A . 79 CYS C 1 1
24 37900 1 1 79 CYS CA C 6.048 3.964 -0.994 1.00 . A A . 79 CYS CA 1 1
24 37901 1 1 79 CYS CB C 5.461 4.382 0.356 1.00 . A A . 79 CYS CB 1 1
24 37902 1 1 79 CYS H H 6.929 2.142 -0.373 1.00 . A A . 79 CYS H 1 1
24 37903 1 1 79 CYS HA H 5.336 4.190 -1.772 1.00 . A A . 79 CYS HA 1 1
24 37904 1 1 79 CYS HB3 H 5.537 3.554 1.044 1.00 . A A . 79 CYS HB3 1 1
24 37905 1 1 79 CYS N N 6.295 2.527 -1.015 1.00 . A A . 79 CYS N 1 1
24 37906 1 1 79 CYS O O 8.424 4.301 -0.899 1.00 . A A . 79 CYS O 1 1
24 37907 1 1 79 CYS SG S 6.290 5.814 1.117 1.00 . A A . 79 CYS SG 1 1
24 37908 1 1 80 GLN C C 7.979 8.213 -2.157 1.00 . A A . 80 GLN C 1 1
24 37909 1 1 80 GLN CA C 8.347 6.735 -2.223 1.00 . A A . 80 GLN CA 1 1
24 37910 1 1 80 GLN CB C 8.884 6.392 -3.614 1.00 . A A . 80 GLN CB 1 1
24 37911 1 1 80 GLN CD C 10.592 6.908 -5.402 1.00 . A A . 80 GLN CD 1 1
24 37912 1 1 80 GLN CG C 9.926 7.375 -4.122 1.00 . A A . 80 GLN CG 1 1
24 37913 1 1 80 GLN H H 6.302 6.194 -2.169 1.00 . A A . 80 GLN H 1 1
24 37914 1 1 80 GLN HA H 9.116 6.535 -1.491 1.00 . A A . 80 GLN HA 1 1
24 37915 1 1 80 GLN HB3 H 8.061 6.381 -4.312 1.00 . A A . 80 GLN HB3 1 1
24 37916 1 1 80 GLN HE21 H 9.889 8.495 -6.374 1.00 . A A . 80 GLN HE21 1 1
24 37917 1 1 80 GLN HE22 H 10.844 7.403 -7.311 1.00 . A A . 80 GLN HE22 1 1
24 37918 1 1 80 GLN HG3 H 10.684 7.500 -3.364 1.00 . A A . 80 GLN HG3 1 1
24 37919 1 1 80 GLN N N 7.196 5.897 -1.905 1.00 . A A . 80 GLN N 1 1
24 37920 1 1 80 GLN NE2 N 10.425 7.679 -6.472 1.00 . A A . 80 GLN NE2 1 1
24 37921 1 1 80 GLN O O 7.018 8.653 -2.788 1.00 . A A . 80 GLN O 1 1
24 37922 1 1 80 GLN OE1 O 11.249 5.869 -5.430 1.00 . A A . 80 GLN OE1 1 1
24 37923 1 1 81 ALA C C 9.793 11.203 -1.418 1.00 . A A . 81 ALA C 1 1
24 37924 1 1 81 ALA CA C 8.506 10.406 -1.241 1.00 . A A . 81 ALA CA 1 1
24 37925 1 1 81 ALA CB C 7.884 10.698 0.115 1.00 . A A . 81 ALA CB 1 1
24 37926 1 1 81 ALA H H 9.501 8.568 -0.911 1.00 . A A . 81 ALA H 1 1
24 37927 1 1 81 ALA HA H 7.801 10.704 -2.004 1.00 . A A . 81 ALA HA 1 1
24 37928 1 1 81 ALA HB1 H 6.826 10.883 -0.006 1.00 . A A . 81 ALA HB1 1 1
24 37929 1 1 81 ALA HB2 H 8.027 9.850 0.768 1.00 . A A . 81 ALA HB2 1 1
24 37930 1 1 81 ALA HB3 H 8.354 11.567 0.547 1.00 . A A . 81 ALA HB3 1 1
24 37931 1 1 81 ALA N N 8.750 8.976 -1.389 1.00 . A A . 81 ALA N 1 1
24 37932 1 1 81 ALA O O 10.891 10.653 -1.339 1.00 . A A . 81 ALA O 1 1
24 37933 1 1 82 MET C C 10.690 14.619 -0.972 1.00 . A A . 82 MET C 1 1
24 37934 1 1 82 MET CA C 10.802 13.377 -1.847 1.00 . A A . 82 MET CA 1 1
24 37935 1 1 82 MET CB C 10.928 13.782 -3.318 1.00 . A A . 82 MET CB 1 1
24 37936 1 1 82 MET CE C 13.265 12.726 -5.194 1.00 . A A . 82 MET CE 1 1
24 37937 1 1 82 MET CG C 12.120 14.682 -3.600 1.00 . A A . 82 MET CG 1 1
24 37938 1 1 82 MET H H 8.750 12.884 -1.712 1.00 . A A . 82 MET H 1 1
24 37939 1 1 82 MET HA H 11.686 12.825 -1.559 1.00 . A A . 82 MET HA 1 1
24 37940 1 1 82 MET HB3 H 10.032 14.306 -3.611 1.00 . A A . 82 MET HB3 1 1
24 37941 1 1 82 MET HE1 H 12.421 13.143 -5.722 1.00 . A A . 82 MET HE1 1 1
24 37942 1 1 82 MET HE2 H 13.022 11.729 -4.854 1.00 . A A . 82 MET HE2 1 1
24 37943 1 1 82 MET HE3 H 14.117 12.681 -5.856 1.00 . A A . 82 MET HE3 1 1
24 37944 1 1 82 MET HG3 H 12.230 15.378 -2.782 1.00 . A A . 82 MET HG3 1 1
24 37945 1 1 82 MET N N 9.650 12.502 -1.660 1.00 . A A . 82 MET N 1 1
24 37946 1 1 82 MET O O 9.694 15.338 -1.022 1.00 . A A . 82 MET O 1 1
24 37947 1 1 82 MET SD S 13.658 13.758 -3.784 1.00 . A A . 82 MET SD 1 1
24 37948 1 1 83 ASN C C 12.274 17.257 -0.004 1.00 . A A . 83 ASN C 1 1
24 37949 1 1 83 ASN CA C 11.738 16.025 0.718 1.00 . A A . 83 ASN CA 1 1
24 37950 1 1 83 ASN CB C 12.589 15.734 1.954 1.00 . A A . 83 ASN CB 1 1
24 37951 1 1 83 ASN CG C 11.836 14.933 2.999 1.00 . A A . 83 ASN CG 1 1
24 37952 1 1 83 ASN H H 12.488 14.259 -0.174 1.00 . A A . 83 ASN H 1 1
24 37953 1 1 83 ASN HA H 10.722 16.218 1.028 1.00 . A A . 83 ASN HA 1 1
24 37954 1 1 83 ASN HB3 H 12.901 16.667 2.398 1.00 . A A . 83 ASN HB3 1 1
24 37955 1 1 83 ASN HD21 H 12.130 13.260 1.966 1.00 . A A . 83 ASN HD21 1 1
24 37956 1 1 83 ASN HD22 H 11.244 13.087 3.438 1.00 . A A . 83 ASN HD22 1 1
24 37957 1 1 83 ASN N N 11.722 14.868 -0.170 1.00 . A A . 83 ASN N 1 1
24 37958 1 1 83 ASN ND2 N 11.727 13.629 2.780 1.00 . A A . 83 ASN ND2 1 1
24 37959 1 1 83 ASN O O 12.767 17.164 -1.128 1.00 . A A . 83 ASN O 1 1
24 37960 1 1 83 ASN OD1 O 11.359 15.481 3.994 1.00 . A A . 83 ASN OD1 1 1
24 37961 1 1 84 ARG C C 14.175 19.700 0.038 1.00 . A A . 84 ARG C 1 1
24 37962 1 1 84 ARG CA C 12.650 19.660 0.071 1.00 . A A . 84 ARG CA 1 1
24 37963 1 1 84 ARG CB C 12.115 20.852 0.867 1.00 . A A . 84 ARG CB 1 1
24 37964 1 1 84 ARG CD C 11.825 23.347 0.823 1.00 . A A . 84 ARG CD 1 1
24 37965 1 1 84 ARG CG C 11.796 22.064 0.008 1.00 . A A . 84 ARG CG 1 1
24 37966 1 1 84 ARG CZ C 9.448 23.962 0.960 1.00 . A A . 84 ARG CZ 1 1
24 37967 1 1 84 ARG H H 11.771 18.419 1.543 1.00 . A A . 84 ARG H 1 1
24 37968 1 1 84 ARG HA H 12.278 19.720 -0.942 1.00 . A A . 84 ARG HA 1 1
24 37969 1 1 84 ARG HB3 H 12.854 21.141 1.599 1.00 . A A . 84 ARG HB3 1 1
24 37970 1 1 84 ARG HD3 H 12.735 23.884 0.595 1.00 . A A . 84 ARG HD3 1 1
24 37971 1 1 84 ARG HE H 10.842 25.008 -0.010 1.00 . A A . 84 ARG HE 1 1
24 37972 1 1 84 ARG HG3 H 10.812 21.941 -0.419 1.00 . A A . 84 ARG HG3 1 1
24 37973 1 1 84 ARG HH11 H 9.944 22.260 1.930 1.00 . A A . 84 ARG HH11 1 1
24 37974 1 1 84 ARG HH12 H 8.272 22.705 2.019 1.00 . A A . 84 ARG HH12 1 1
24 37975 1 1 84 ARG HH21 H 8.643 25.604 0.099 1.00 . A A . 84 ARG HH21 1 1
24 37976 1 1 84 ARG HH22 H 7.533 24.607 0.976 1.00 . A A . 84 ARG HH22 1 1
24 37977 1 1 84 ARG N N 12.175 18.409 0.649 1.00 . A A . 84 ARG N 1 1
24 37978 1 1 84 ARG NE N 10.682 24.209 0.532 1.00 . A A . 84 ARG NE 1 1
24 37979 1 1 84 ARG NH1 N 9.202 22.888 1.696 1.00 . A A . 84 ARG NH1 1 1
24 37980 1 1 84 ARG NH2 N 8.460 24.793 0.654 1.00 . A A . 84 ARG NH2 1 1
24 37981 1 1 84 ARG O O 14.769 20.487 -0.700 1.00 . A A . 84 ARG O 1 1
24 37982 1 1 85 ASN C C 16.829 18.126 -0.347 1.00 . A A . 85 ASN C 1 1
24 37983 1 1 85 ASN CA C 16.257 18.785 0.905 1.00 . A A . 85 ASN CA 1 1
24 37984 1 1 85 ASN CB C 16.701 18.012 2.149 1.00 . A A . 85 ASN CB 1 1
24 37985 1 1 85 ASN CG C 16.566 18.834 3.417 1.00 . A A . 85 ASN CG 1 1
24 37986 1 1 85 ASN H H 14.272 18.244 1.405 1.00 . A A . 85 ASN H 1 1
24 37987 1 1 85 ASN HA H 16.629 19.796 0.968 1.00 . A A . 85 ASN HA 1 1
24 37988 1 1 85 ASN HB3 H 17.735 17.723 2.037 1.00 . A A . 85 ASN HB3 1 1
24 37989 1 1 85 ASN HD21 H 17.823 20.196 2.697 1.00 . A A . 85 ASN HD21 1 1
24 37990 1 1 85 ASN HD22 H 17.199 20.510 4.278 1.00 . A A . 85 ASN HD22 1 1
24 37991 1 1 85 ASN N N 14.802 18.846 0.841 1.00 . A A . 85 ASN N 1 1
24 37992 1 1 85 ASN ND2 N 17.267 19.961 3.469 1.00 . A A . 85 ASN ND2 1 1
24 37993 1 1 85 ASN O O 18.005 18.292 -0.666 1.00 . A A . 85 ASN O 1 1
24 37994 1 1 85 ASN OD1 O 15.842 18.458 4.339 1.00 . A A . 85 ASN OD1 1 1
24 37995 1 1 86 GLY C C 16.555 15.207 -2.077 1.00 . A A . 86 GLY C 1 1
24 37996 1 1 86 GLY CA C 16.426 16.707 -2.262 1.00 . A A . 86 GLY CA 1 1
24 37997 1 1 86 GLY H H 15.059 17.281 -0.750 1.00 . A A . 86 GLY H 1 1
24 37998 1 1 86 GLY HA2 H 15.712 16.902 -3.049 1.00 . A A . 86 GLY HA2 1 1
24 37999 1 1 86 GLY HA3 H 17.386 17.105 -2.553 1.00 . A A . 86 GLY HA3 1 1
24 38000 1 1 86 GLY N N 15.985 17.377 -1.052 1.00 . A A . 86 GLY N 1 1
24 38001 1 1 86 GLY O O 16.720 14.466 -3.047 1.00 . A A . 86 GLY O 1 1
24 38002 1 1 87 LYS C C 15.241 12.642 -0.661 1.00 . A A . 87 LYS C 1 1
24 38003 1 1 87 LYS CA C 16.592 13.337 -0.519 1.00 . A A . 87 LYS CA 1 1
24 38004 1 1 87 LYS CB C 17.130 13.143 0.900 1.00 . A A . 87 LYS CB 1 1
24 38005 1 1 87 LYS CD C 19.543 12.600 0.457 1.00 . A A . 87 LYS CD 1 1
24 38006 1 1 87 LYS CE C 20.904 13.231 0.210 1.00 . A A . 87 LYS CE 1 1
24 38007 1 1 87 LYS CG C 18.571 13.594 1.070 1.00 . A A . 87 LYS CG 1 1
24 38008 1 1 87 LYS H H 16.349 15.397 -0.098 1.00 . A A . 87 LYS H 1 1
24 38009 1 1 87 LYS HA H 17.284 12.896 -1.222 1.00 . A A . 87 LYS HA 1 1
24 38010 1 1 87 LYS HB3 H 17.071 12.095 1.154 1.00 . A A . 87 LYS HB3 1 1
24 38011 1 1 87 LYS HD3 H 19.141 12.250 -0.484 1.00 . A A . 87 LYS HD3 1 1
24 38012 1 1 87 LYS HE3 H 21.369 13.437 1.163 1.00 . A A . 87 LYS HE3 1 1
24 38013 1 1 87 LYS HG3 H 18.786 13.690 2.126 1.00 . A A . 87 LYS HG3 1 1
24 38014 1 1 87 LYS HZ1 H 22.438 12.905 -1.170 1.00 . A A . 87 LYS HZ1 1 1
24 38015 1 1 87 LYS HZ2 H 21.225 11.726 -1.201 1.00 . A A . 87 LYS HZ2 1 1
24 38016 1 1 87 LYS HZ3 H 22.358 11.740 0.054 1.00 . A A . 87 LYS HZ3 1 1
24 38017 1 1 87 LYS N N 16.482 14.757 -0.830 1.00 . A A . 87 LYS N 1 1
24 38018 1 1 87 LYS NZ N 21.794 12.339 -0.582 1.00 . A A . 87 LYS NZ 1 1
24 38019 1 1 87 LYS O O 14.199 13.231 -0.377 1.00 . A A . 87 LYS O 1 1
24 38020 1 1 88 GLU C C 13.892 9.576 -0.170 1.00 . A A . 88 GLU C 1 1
24 38021 1 1 88 GLU CA C 14.045 10.615 -1.278 1.00 . A A . 88 GLU CA 1 1
24 38022 1 1 88 GLU CB C 14.045 9.924 -2.644 1.00 . A A . 88 GLU CB 1 1
24 38023 1 1 88 GLU CD C 13.008 8.093 -4.041 1.00 . A A . 88 GLU CD 1 1
24 38024 1 1 88 GLU CG C 12.818 9.064 -2.891 1.00 . A A . 88 GLU CG 1 1
24 38025 1 1 88 GLU H H 16.131 10.974 -1.310 1.00 . A A . 88 GLU H 1 1
24 38026 1 1 88 GLU HA H 13.210 11.299 -1.231 1.00 . A A . 88 GLU HA 1 1
24 38027 1 1 88 GLU HB3 H 14.921 9.295 -2.714 1.00 . A A . 88 GLU HB3 1 1
24 38028 1 1 88 GLU HG3 H 11.981 9.708 -3.117 1.00 . A A . 88 GLU HG3 1 1
24 38029 1 1 88 GLU N N 15.268 11.388 -1.100 1.00 . A A . 88 GLU N 1 1
24 38030 1 1 88 GLU O O 14.869 8.972 0.270 1.00 . A A . 88 GLU O 1 1
24 38031 1 1 88 GLU OE1 O 12.925 8.533 -5.207 1.00 . A A . 88 GLU OE1 1 1
24 38032 1 1 88 GLU OE2 O 13.237 6.895 -3.775 1.00 . A A . 88 GLU OE2 1 1
24 38033 1 1 89 THR C C 11.752 7.140 0.765 1.00 . A A . 89 THR C 1 1
24 38034 1 1 89 THR CA C 12.373 8.410 1.333 1.00 . A A . 89 THR CA 1 1
24 38035 1 1 89 THR CB C 11.426 9.002 2.393 1.00 . A A . 89 THR CB 1 1
24 38036 1 1 89 THR CG2 C 11.879 8.623 3.795 1.00 . A A . 89 THR CG2 1 1
24 38037 1 1 89 THR H H 11.918 9.886 -0.116 1.00 . A A . 89 THR H 1 1
24 38038 1 1 89 THR HA H 13.307 8.160 1.813 1.00 . A A . 89 THR HA 1 1
24 38039 1 1 89 THR HB H 10.435 8.605 2.231 1.00 . A A . 89 THR HB 1 1
24 38040 1 1 89 THR HG1 H 12.245 10.795 2.482 1.00 . A A . 89 THR HG1 1 1
24 38041 1 1 89 THR HG21 H 11.242 7.842 4.180 1.00 . A A . 89 THR HG21 1 1
24 38042 1 1 89 THR HG22 H 11.818 9.488 4.439 1.00 . A A . 89 THR HG22 1 1
24 38043 1 1 89 THR HG23 H 12.899 8.271 3.760 1.00 . A A . 89 THR HG23 1 1
24 38044 1 1 89 THR N N 12.655 9.374 0.275 1.00 . A A . 89 THR N 1 1
24 38045 1 1 89 THR O O 10.785 7.194 0.005 1.00 . A A . 89 THR O 1 1
24 38046 1 1 89 THR OG1 O 11.383 10.428 2.269 1.00 . A A . 89 THR OG1 1 1
24 38047 1 1 90 LYS C C 11.049 3.984 1.777 1.00 . A A . 90 LYS C 1 1
24 38048 1 1 90 LYS CA C 11.812 4.708 0.673 1.00 . A A . 90 LYS CA 1 1
24 38049 1 1 90 LYS CB C 12.970 3.835 0.182 1.00 . A A . 90 LYS CB 1 1
24 38050 1 1 90 LYS CD C 15.266 3.042 0.816 1.00 . A A . 90 LYS CD 1 1
24 38051 1 1 90 LYS CE C 15.273 2.178 -0.435 1.00 . A A . 90 LYS CE 1 1
24 38052 1 1 90 LYS CG C 13.852 3.311 1.301 1.00 . A A . 90 LYS CG 1 1
24 38053 1 1 90 LYS H H 13.081 6.015 1.750 1.00 . A A . 90 LYS H 1 1
24 38054 1 1 90 LYS HA H 11.138 4.892 -0.150 1.00 . A A . 90 LYS HA 1 1
24 38055 1 1 90 LYS HB3 H 13.584 4.417 -0.490 1.00 . A A . 90 LYS HB3 1 1
24 38056 1 1 90 LYS HD3 H 15.815 2.535 1.598 1.00 . A A . 90 LYS HD3 1 1
24 38057 1 1 90 LYS HE3 H 14.475 2.504 -1.085 1.00 . A A . 90 LYS HE3 1 1
24 38058 1 1 90 LYS HG3 H 13.430 2.391 1.679 1.00 . A A . 90 LYS HG3 1 1
24 38059 1 1 90 LYS HZ1 H 17.242 1.579 -0.790 1.00 . A A . 90 LYS HZ1 1 1
24 38060 1 1 90 LYS HZ2 H 16.967 3.225 -1.063 1.00 . A A . 90 LYS HZ2 1 1
24 38061 1 1 90 LYS HZ3 H 16.417 2.080 -2.179 1.00 . A A . 90 LYS HZ3 1 1
24 38062 1 1 90 LYS N N 12.311 5.995 1.141 1.00 . A A . 90 LYS N 1 1
24 38063 1 1 90 LYS NZ N 16.565 2.271 -1.168 1.00 . A A . 90 LYS NZ 1 1
24 38064 1 1 90 LYS O O 11.409 4.069 2.952 1.00 . A A . 90 LYS O 1 1
24 38065 1 1 91 SER C C 8.653 1.241 1.741 1.00 . A A . 91 SER C 1 1
24 38066 1 1 91 SER CA C 9.180 2.536 2.355 1.00 . A A . 91 SER CA 1 1
24 38067 1 1 91 SER CB C 8.011 3.399 2.833 1.00 . A A . 91 SER CB 1 1
24 38068 1 1 91 SER H H 9.756 3.244 0.445 1.00 . A A . 91 SER H 1 1
24 38069 1 1 91 SER HA H 9.805 2.292 3.201 1.00 . A A . 91 SER HA 1 1
24 38070 1 1 91 SER HB3 H 7.610 2.984 3.745 1.00 . A A . 91 SER HB3 1 1
24 38071 1 1 91 SER HG H 8.798 5.106 2.277 1.00 . A A . 91 SER HG 1 1
24 38072 1 1 91 SER N N 9.993 3.272 1.396 1.00 . A A . 91 SER N 1 1
24 38073 1 1 91 SER O O 7.946 1.263 0.735 1.00 . A A . 91 SER O 1 1
24 38074 1 1 91 SER OG O 8.428 4.731 3.080 1.00 . A A . 91 SER OG 1 1
24 38075 1 1 92 ASN C C 7.778 -1.930 2.944 1.00 . A A . 92 ASN C 1 1
24 38076 1 1 92 ASN CA C 8.569 -1.187 1.871 1.00 . A A . 92 ASN CA 1 1
24 38077 1 1 92 ASN CB C 9.775 -2.023 1.440 1.00 . A A . 92 ASN CB 1 1
24 38078 1 1 92 ASN CG C 9.385 -3.427 1.018 1.00 . A A . 92 ASN CG 1 1
24 38079 1 1 92 ASN H H 9.570 0.165 3.155 1.00 . A A . 92 ASN H 1 1
24 38080 1 1 92 ASN HA H 7.930 -1.026 1.016 1.00 . A A . 92 ASN HA 1 1
24 38081 1 1 92 ASN HB3 H 10.470 -2.095 2.264 1.00 . A A . 92 ASN HB3 1 1
24 38082 1 1 92 ASN HD21 H 8.597 -2.727 -0.669 1.00 . A A . 92 ASN HD21 1 1
24 38083 1 1 92 ASN HD22 H 8.502 -4.438 -0.448 1.00 . A A . 92 ASN HD22 1 1
24 38084 1 1 92 ASN N N 9.005 0.117 2.356 1.00 . A A . 92 ASN N 1 1
24 38085 1 1 92 ASN ND2 N 8.765 -3.542 -0.150 1.00 . A A . 92 ASN ND2 1 1
24 38086 1 1 92 ASN O O 8.286 -2.193 4.035 1.00 . A A . 92 ASN O 1 1
24 38087 1 1 92 ASN OD1 O 9.637 -4.396 1.734 1.00 . A A . 92 ASN OD1 1 1
24 38088 1 1 93 TYR C C 5.075 -4.224 2.917 1.00 . A A . 93 TYR C 1 1
24 38089 1 1 93 TYR CA C 5.670 -2.978 3.563 1.00 . A A . 93 TYR CA 1 1
24 38090 1 1 93 TYR CB C 4.549 -2.060 4.053 1.00 . A A . 93 TYR CB 1 1
24 38091 1 1 93 TYR CD1 C 4.948 -1.423 6.464 1.00 . A A . 93 TYR CD1 1 1
24 38092 1 1 93 TYR CD2 C 5.448 0.187 4.778 1.00 . A A . 93 TYR CD2 1 1
24 38093 1 1 93 TYR CE1 C 5.349 -0.532 7.440 1.00 . A A . 93 TYR CE1 1 1
24 38094 1 1 93 TYR CE2 C 5.853 1.083 5.747 1.00 . A A . 93 TYR CE2 1 1
24 38095 1 1 93 TYR CG C 4.990 -1.081 5.118 1.00 . A A . 93 TYR CG 1 1
24 38096 1 1 93 TYR CZ C 5.801 0.721 7.077 1.00 . A A . 93 TYR CZ 1 1
24 38097 1 1 93 TYR H H 6.183 -2.028 1.741 1.00 . A A . 93 TYR H 1 1
24 38098 1 1 93 TYR HA H 6.274 -3.275 4.407 1.00 . A A . 93 TYR HA 1 1
24 38099 1 1 93 TYR HB3 H 3.754 -2.664 4.466 1.00 . A A . 93 TYR HB3 1 1
24 38100 1 1 93 TYR HD1 H 4.593 -2.403 6.746 1.00 . A A . 93 TYR HD1 1 1
24 38101 1 1 93 TYR HD2 H 5.487 0.467 3.735 1.00 . A A . 93 TYR HD2 1 1
24 38102 1 1 93 TYR HE1 H 5.308 -0.814 8.481 1.00 . A A . 93 TYR HE1 1 1
24 38103 1 1 93 TYR HE2 H 6.206 2.063 5.462 1.00 . A A . 93 TYR HE2 1 1
24 38104 1 1 93 TYR HH H 7.094 1.399 8.326 1.00 . A A . 93 TYR HH 1 1
24 38105 1 1 93 TYR N N 6.532 -2.266 2.626 1.00 . A A . 93 TYR N 1 1
24 38106 1 1 93 TYR O O 4.470 -4.154 1.847 1.00 . A A . 93 TYR O 1 1
24 38107 1 1 93 TYR OH O 6.202 1.612 8.045 1.00 . A A . 93 TYR OH 1 1
24 38108 1 1 94 ARG C C 3.334 -6.900 3.601 1.00 . A A . 94 ARG C 1 1
24 38109 1 1 94 ARG CA C 4.736 -6.630 3.064 1.00 . A A . 94 ARG CA 1 1
24 38110 1 1 94 ARG CB C 5.670 -7.779 3.447 1.00 . A A . 94 ARG CB 1 1
24 38111 1 1 94 ARG CD C 7.639 -7.113 2.036 1.00 . A A . 94 ARG CD 1 1
24 38112 1 1 94 ARG CG C 7.141 -7.396 3.443 1.00 . A A . 94 ARG CG 1 1
24 38113 1 1 94 ARG CZ C 9.067 -9.078 1.663 1.00 . A A . 94 ARG CZ 1 1
24 38114 1 1 94 ARG H H 5.746 -5.358 4.421 1.00 . A A . 94 ARG H 1 1
24 38115 1 1 94 ARG HA H 4.689 -6.561 1.988 1.00 . A A . 94 ARG HA 1 1
24 38116 1 1 94 ARG HB3 H 5.529 -8.590 2.749 1.00 . A A . 94 ARG HB3 1 1
24 38117 1 1 94 ARG HD3 H 8.498 -6.462 2.097 1.00 . A A . 94 ARG HD3 1 1
24 38118 1 1 94 ARG HE H 7.461 -8.615 0.575 1.00 . A A . 94 ARG HE 1 1
24 38119 1 1 94 ARG HG3 H 7.715 -8.209 3.863 1.00 . A A . 94 ARG HG3 1 1
24 38120 1 1 94 ARG HH11 H 9.629 -7.900 3.204 1.00 . A A . 94 ARG HH11 1 1
24 38121 1 1 94 ARG HH12 H 10.627 -9.288 2.931 1.00 . A A . 94 ARG HH12 1 1
24 38122 1 1 94 ARG HH21 H 8.768 -10.447 0.206 1.00 . A A . 94 ARG HH21 1 1
24 38123 1 1 94 ARG HH22 H 10.137 -10.737 1.225 1.00 . A A . 94 ARG HH22 1 1
24 38124 1 1 94 ARG N N 5.253 -5.366 3.573 1.00 . A A . 94 ARG N 1 1
24 38125 1 1 94 ARG NE N 8.018 -8.335 1.331 1.00 . A A . 94 ARG NE 1 1
24 38126 1 1 94 ARG NH1 N 9.839 -8.726 2.683 1.00 . A A . 94 ARG NH1 1 1
24 38127 1 1 94 ARG NH2 N 9.347 -10.178 0.975 1.00 . A A . 94 ARG NH2 1 1
24 38128 1 1 94 ARG O O 3.065 -6.711 4.788 1.00 . A A . 94 ARG O 1 1
24 38129 1 1 95 VAL C C 0.717 -9.091 2.817 1.00 . A A . 95 VAL C 1 1
24 38130 1 1 95 VAL CA C 1.068 -7.637 3.105 1.00 . A A . 95 VAL CA 1 1
24 38131 1 1 95 VAL CB C 0.069 -6.723 2.368 1.00 . A A . 95 VAL CB 1 1
24 38132 1 1 95 VAL CG1 C -1.359 -7.192 2.604 1.00 . A A . 95 VAL CG1 1 1
24 38133 1 1 95 VAL CG2 C 0.244 -5.278 2.809 1.00 . A A . 95 VAL CG2 1 1
24 38134 1 1 95 VAL H H 2.715 -7.470 1.788 1.00 . A A . 95 VAL H 1 1
24 38135 1 1 95 VAL HA H 0.972 -7.457 4.166 1.00 . A A . 95 VAL HA 1 1
24 38136 1 1 95 VAL HB H 0.273 -6.782 1.309 1.00 . A A . 95 VAL HB 1 1
24 38137 1 1 95 VAL HG11 H -2.024 -6.342 2.585 1.00 . A A . 95 VAL HG11 1 1
24 38138 1 1 95 VAL HG12 H -1.642 -7.890 1.829 1.00 . A A . 95 VAL HG12 1 1
24 38139 1 1 95 VAL HG13 H -1.423 -7.677 3.566 1.00 . A A . 95 VAL HG13 1 1
24 38140 1 1 95 VAL HG21 H 1.155 -4.880 2.388 1.00 . A A . 95 VAL HG21 1 1
24 38141 1 1 95 VAL HG22 H -0.597 -4.693 2.465 1.00 . A A . 95 VAL HG22 1 1
24 38142 1 1 95 VAL HG23 H 0.298 -5.234 3.887 1.00 . A A . 95 VAL HG23 1 1
24 38143 1 1 95 VAL N N 2.442 -7.340 2.720 1.00 . A A . 95 VAL N 1 1
24 38144 1 1 95 VAL O O 0.945 -9.589 1.713 1.00 . A A . 95 VAL O 1 1
24 38145 1 1 96 ARG C C -1.648 -11.398 4.162 1.00 . A A . 96 ARG C 1 1
24 38146 1 1 96 ARG CA C -0.222 -11.168 3.669 1.00 . A A . 96 ARG CA 1 1
24 38147 1 1 96 ARG CB C 0.746 -12.067 4.440 1.00 . A A . 96 ARG CB 1 1
24 38148 1 1 96 ARG CD C 0.213 -14.303 3.423 1.00 . A A . 96 ARG CD 1 1
24 38149 1 1 96 ARG CG C 1.276 -13.234 3.624 1.00 . A A . 96 ARG CG 1 1
24 38150 1 1 96 ARG CZ C 0.814 -15.313 1.265 1.00 . A A . 96 ARG CZ 1 1
24 38151 1 1 96 ARG H H 0.002 -9.318 4.670 1.00 . A A . 96 ARG H 1 1
24 38152 1 1 96 ARG HA H -0.173 -11.418 2.620 1.00 . A A . 96 ARG HA 1 1
24 38153 1 1 96 ARG HB3 H 0.238 -12.463 5.306 1.00 . A A . 96 ARG HB3 1 1
24 38154 1 1 96 ARG HD3 H -0.648 -13.850 2.954 1.00 . A A . 96 ARG HD3 1 1
24 38155 1 1 96 ARG HE H 0.928 -16.239 3.027 1.00 . A A . 96 ARG HE 1 1
24 38156 1 1 96 ARG HG3 H 2.119 -13.669 4.139 1.00 . A A . 96 ARG HG3 1 1
24 38157 1 1 96 ARG HH11 H 0.167 -13.402 1.157 1.00 . A A . 96 ARG HH11 1 1
24 38158 1 1 96 ARG HH12 H 0.594 -14.127 -0.357 1.00 . A A . 96 ARG HH12 1 1
24 38159 1 1 96 ARG HH21 H 1.494 -17.203 1.038 1.00 . A A . 96 ARG HH21 1 1
24 38160 1 1 96 ARG HH22 H 1.347 -16.288 -0.423 1.00 . A A . 96 ARG HH22 1 1
24 38161 1 1 96 ARG N N 0.160 -9.770 3.814 1.00 . A A . 96 ARG N 1 1
24 38162 1 1 96 ARG NE N 0.689 -15.398 2.585 1.00 . A A . 96 ARG NE 1 1
24 38163 1 1 96 ARG NH1 N 0.498 -14.188 0.637 1.00 . A A . 96 ARG NH1 1 1
24 38164 1 1 96 ARG NH2 N 1.254 -16.354 0.569 1.00 . A A . 96 ARG NH2 1 1
24 38165 1 1 96 ARG O O -1.996 -11.024 5.282 1.00 . A A . 96 ARG O 1 1
24 38166 1 1 97 VAL C C -3.995 -13.667 4.313 1.00 . A A . 97 VAL C 1 1
24 38167 1 1 97 VAL CA C -3.857 -12.293 3.668 1.00 . A A . 97 VAL CA 1 1
24 38168 1 1 97 VAL CB C -4.771 -12.224 2.431 1.00 . A A . 97 VAL CB 1 1
24 38169 1 1 97 VAL CG1 C -4.633 -10.877 1.738 1.00 . A A . 97 VAL CG1 1 1
24 38170 1 1 97 VAL CG2 C -4.458 -13.362 1.472 1.00 . A A . 97 VAL CG2 1 1
24 38171 1 1 97 VAL H H -2.134 -12.288 2.439 1.00 . A A . 97 VAL H 1 1
24 38172 1 1 97 VAL HA H -4.181 -11.541 4.373 1.00 . A A . 97 VAL HA 1 1
24 38173 1 1 97 VAL HB H -5.796 -12.329 2.760 1.00 . A A . 97 VAL HB 1 1
24 38174 1 1 97 VAL HG11 H -5.455 -10.739 1.052 1.00 . A A . 97 VAL HG11 1 1
24 38175 1 1 97 VAL HG12 H -4.641 -10.088 2.476 1.00 . A A . 97 VAL HG12 1 1
24 38176 1 1 97 VAL HG13 H -3.701 -10.849 1.192 1.00 . A A . 97 VAL HG13 1 1
24 38177 1 1 97 VAL HG21 H -3.550 -13.855 1.784 1.00 . A A . 97 VAL HG21 1 1
24 38178 1 1 97 VAL HG22 H -5.274 -14.070 1.475 1.00 . A A . 97 VAL HG22 1 1
24 38179 1 1 97 VAL HG23 H -4.328 -12.967 0.475 1.00 . A A . 97 VAL HG23 1 1
24 38180 1 1 97 VAL N N -2.469 -12.013 3.318 1.00 . A A . 97 VAL N 1 1
24 38181 1 1 97 VAL O O -3.003 -14.360 4.542 1.00 . A A . 97 VAL O 1 1
24 38182 1 1 98 TYR C C -5.371 -16.478 4.206 1.00 . A A . 98 TYR C 1 1
24 38183 1 1 98 TYR CA C -5.500 -15.348 5.223 1.00 . A A . 98 TYR CA 1 1
24 38184 1 1 98 TYR CB C -6.899 -15.360 5.840 1.00 . A A . 98 TYR CB 1 1
24 38185 1 1 98 TYR CD1 C -6.525 -16.598 8.010 1.00 . A A . 98 TYR CD1 1 1
24 38186 1 1 98 TYR CD2 C -7.989 -17.568 6.399 1.00 . A A . 98 TYR CD2 1 1
24 38187 1 1 98 TYR CE1 C -6.745 -17.665 8.859 1.00 . A A . 98 TYR CE1 1 1
24 38188 1 1 98 TYR CE2 C -8.215 -18.640 7.242 1.00 . A A . 98 TYR CE2 1 1
24 38189 1 1 98 TYR CG C -7.143 -16.530 6.767 1.00 . A A . 98 TYR CG 1 1
24 38190 1 1 98 TYR CZ C -7.590 -18.683 8.470 1.00 . A A . 98 TYR CZ 1 1
24 38191 1 1 98 TYR H H -5.981 -13.461 4.396 1.00 . A A . 98 TYR H 1 1
24 38192 1 1 98 TYR HA H -4.771 -15.499 6.006 1.00 . A A . 98 TYR HA 1 1
24 38193 1 1 98 TYR HB3 H -7.634 -15.404 5.050 1.00 . A A . 98 TYR HB3 1 1
24 38194 1 1 98 TYR HD1 H -5.863 -15.799 8.311 1.00 . A A . 98 TYR HD1 1 1
24 38195 1 1 98 TYR HD2 H -8.478 -17.531 5.434 1.00 . A A . 98 TYR HD2 1 1
24 38196 1 1 98 TYR HE1 H -6.255 -17.702 9.821 1.00 . A A . 98 TYR HE1 1 1
24 38197 1 1 98 TYR HE2 H -8.878 -19.437 6.937 1.00 . A A . 98 TYR HE2 1 1
24 38198 1 1 98 TYR HH H -8.372 -20.393 8.873 1.00 . A A . 98 TYR HH 1 1
24 38199 1 1 98 TYR N N -5.231 -14.056 4.603 1.00 . A A . 98 TYR N 1 1
24 38200 1 1 98 TYR O O -4.377 -17.204 4.193 1.00 . A A . 98 TYR O 1 1
24 38201 1 1 98 TYR OH O -7.812 -19.749 9.312 1.00 . A A . 98 TYR OH 1 1
24 38202 1 1 99 GLN C C -5.179 -17.520 1.415 1.00 . A A . 99 GLN C 1 1
24 38203 1 1 99 GLN CA C -6.385 -17.662 2.338 1.00 . A A . 99 GLN CA 1 1
24 38204 1 1 99 GLN CB C -7.677 -17.605 1.521 1.00 . A A . 99 GLN CB 1 1
24 38205 1 1 99 GLN CD C -7.604 -20.051 0.892 1.00 . A A . 99 GLN CD 1 1
24 38206 1 1 99 GLN CG C -7.732 -18.625 0.395 1.00 . A A . 99 GLN CG 1 1
24 38207 1 1 99 GLN H H -7.148 -16.012 3.420 1.00 . A A . 99 GLN H 1 1
24 38208 1 1 99 GLN HA H -6.330 -18.616 2.838 1.00 . A A . 99 GLN HA 1 1
24 38209 1 1 99 GLN HB3 H -7.772 -16.619 1.089 1.00 . A A . 99 GLN HB3 1 1
24 38210 1 1 99 GLN HE21 H -8.882 -19.674 2.369 1.00 . A A . 99 GLN HE21 1 1
24 38211 1 1 99 GLN HE22 H -8.258 -21.284 2.309 1.00 . A A . 99 GLN HE22 1 1
24 38212 1 1 99 GLN HG3 H -6.923 -18.425 -0.293 1.00 . A A . 99 GLN HG3 1 1
24 38213 1 1 99 GLN N N -6.385 -16.621 3.358 1.00 . A A . 99 GLN N 1 1
24 38214 1 1 99 GLN NE2 N -8.319 -20.369 1.966 1.00 . A A . 99 GLN NE2 1 1
24 38215 1 1 99 GLN O O -4.708 -16.412 1.159 1.00 . A A . 99 GLN O 1 1
24 38216 1 1 99 GLN OE1 O -6.872 -20.857 0.320 1.00 . A A . 99 GLN OE1 1 1
24 38217 1 1 100 ILE C C -3.881 -19.293 -1.317 1.00 . A A . 100 ILE C 1 1
24 38218 1 1 100 ILE CA C -3.534 -18.651 0.024 1.00 . A A . 100 ILE CA 1 1
24 38219 1 1 100 ILE CB C -2.339 -19.398 0.644 1.00 . A A . 100 ILE CB 1 1
24 38220 1 1 100 ILE CD1 C -1.704 -21.136 2.392 1.00 . A A . 100 ILE CD1 1 1
24 38221 1 1 100 ILE CG1 C -2.813 -20.313 1.776 1.00 . A A . 100 ILE CG1 1 1
24 38222 1 1 100 ILE CG2 C -1.303 -18.408 1.154 1.00 . A A . 100 ILE CG2 1 1
24 38223 1 1 100 ILE H H -5.103 -19.502 1.160 1.00 . A A . 100 ILE H 1 1
24 38224 1 1 100 ILE HA H -3.243 -17.625 -0.146 1.00 . A A . 100 ILE HA 1 1
24 38225 1 1 100 ILE HB H -1.879 -19.999 -0.126 1.00 . A A . 100 ILE HB 1 1
24 38226 1 1 100 ILE HD11 H -1.873 -22.183 2.181 1.00 . A A . 100 ILE HD11 1 1
24 38227 1 1 100 ILE HD12 H -0.757 -20.835 1.972 1.00 . A A . 100 ILE HD12 1 1
24 38228 1 1 100 ILE HD13 H -1.690 -20.981 3.460 1.00 . A A . 100 ILE HD13 1 1
24 38229 1 1 100 ILE HG13 H -3.558 -20.994 1.390 1.00 . A A . 100 ILE HG13 1 1
24 38230 1 1 100 ILE HG21 H -1.332 -17.514 0.550 1.00 . A A . 100 ILE HG21 1 1
24 38231 1 1 100 ILE HG22 H -1.522 -18.155 2.181 1.00 . A A . 100 ILE HG22 1 1
24 38232 1 1 100 ILE HG23 H -0.321 -18.852 1.095 1.00 . A A . 100 ILE HG23 1 1
24 38233 1 1 100 ILE N N -4.685 -18.649 0.918 1.00 . A A . 100 ILE N 1 1
24 38234 1 1 100 ILE O O -4.841 -20.053 -1.438 1.00 . A A . 100 ILE O 1 1
24 38235 1 1 101 PRO C C -2.970 -21.009 -3.777 1.00 . A A . 101 PRO C 1 1
24 38236 1 1 101 PRO CA C -3.280 -19.519 -3.695 1.00 . A A . 101 PRO CA 1 1
24 38237 1 1 101 PRO CB C -2.289 -18.720 -4.545 1.00 . A A . 101 PRO CB 1 1
24 38238 1 1 101 PRO CD C -1.916 -18.082 -2.272 1.00 . A A . 101 PRO CD 1 1
24 38239 1 1 101 PRO CG C -1.227 -18.294 -3.592 1.00 . A A . 101 PRO CG 1 1
24 38240 1 1 101 PRO HA H -4.285 -19.341 -4.047 1.00 . A A . 101 PRO HA 1 1
24 38241 1 1 101 PRO HB3 H -2.790 -17.869 -4.983 1.00 . A A . 101 PRO HB3 1 1
24 38242 1 1 101 PRO HD3 H -2.230 -17.054 -2.173 1.00 . A A . 101 PRO HD3 1 1
24 38243 1 1 101 PRO HG3 H -0.776 -17.374 -3.931 1.00 . A A . 101 PRO HG3 1 1
24 38244 1 1 101 PRO N N -3.079 -18.981 -2.345 1.00 . A A . 101 PRO N 1 1
24 38245 1 1 101 PRO O O -2.300 -21.563 -2.905 1.00 . A A . 101 PRO O 1 1
24 38246 1 1 102 GLY C C -4.362 -23.766 -5.732 1.00 . A A . 102 GLY C 1 1
24 38247 1 1 102 GLY CA C -3.223 -23.075 -5.008 1.00 . A A . 102 GLY CA 1 1
24 38248 1 1 102 GLY H H -3.985 -21.161 -5.495 1.00 . A A . 102 GLY H 1 1
24 38249 1 1 102 GLY HA2 H -2.314 -23.210 -5.575 1.00 . A A . 102 GLY HA2 1 1
24 38250 1 1 102 GLY HA3 H -3.100 -23.530 -4.036 1.00 . A A . 102 GLY HA3 1 1
24 38251 1 1 102 GLY N N -3.459 -21.654 -4.832 1.00 . A A . 102 GLY N 1 1
24 38252 1 1 102 GLY O O -4.947 -24.720 -5.217 1.00 . A A . 102 GLY O 1 1
24 38253 1 1 103 LYS C C -5.728 -23.318 -9.150 1.00 . A A . 103 LYS C 1 1
24 38254 1 1 103 LYS CA C -5.754 -23.863 -7.726 1.00 . A A . 103 LYS CA 1 1
24 38255 1 1 103 LYS CB C -7.110 -23.568 -7.080 1.00 . A A . 103 LYS CB 1 1
24 38256 1 1 103 LYS CD C -8.800 -24.383 -8.748 1.00 . A A . 103 LYS CD 1 1
24 38257 1 1 103 LYS CE C -9.645 -23.119 -8.766 1.00 . A A . 103 LYS CE 1 1
24 38258 1 1 103 LYS CG C -8.168 -24.612 -7.386 1.00 . A A . 103 LYS CG 1 1
24 38259 1 1 103 LYS H H -4.174 -22.524 -7.287 1.00 . A A . 103 LYS H 1 1
24 38260 1 1 103 LYS HA H -5.605 -24.931 -7.760 1.00 . A A . 103 LYS HA 1 1
24 38261 1 1 103 LYS HB3 H -7.463 -22.611 -7.437 1.00 . A A . 103 LYS HB3 1 1
24 38262 1 1 103 LYS HD3 H -9.429 -25.230 -8.990 1.00 . A A . 103 LYS HD3 1 1
24 38263 1 1 103 LYS HE3 H -9.013 -22.283 -9.027 1.00 . A A . 103 LYS HE3 1 1
24 38264 1 1 103 LYS HG3 H -8.938 -24.561 -6.628 1.00 . A A . 103 LYS HG3 1 1
24 38265 1 1 103 LYS HZ1 H -10.426 -22.924 -10.694 1.00 . A A . 103 LYS HZ1 1 1
24 38266 1 1 103 LYS HZ2 H -11.539 -22.583 -9.467 1.00 . A A . 103 LYS HZ2 1 1
24 38267 1 1 103 LYS HZ3 H -11.112 -24.185 -9.801 1.00 . A A . 103 LYS HZ3 1 1
24 38268 1 1 103 LYS N N -4.677 -23.286 -6.929 1.00 . A A . 103 LYS N 1 1
24 38269 1 1 103 LYS NZ N -10.759 -23.209 -9.751 1.00 . A A . 103 LYS NZ 1 1
24 38270 1 1 103 LYS O O -6.566 -22.508 -9.548 1.00 . A A . 103 LYS O 1 1
24 38271 1 1 104 PRO C C -5.693 -23.885 -12.234 1.00 . A A . 104 PRO C 1 1
24 38272 1 1 104 PRO CA C -4.587 -23.345 -11.334 1.00 . A A . 104 PRO CA 1 1
24 38273 1 1 104 PRO CB C -3.234 -23.935 -11.736 1.00 . A A . 104 PRO CB 1 1
24 38274 1 1 104 PRO CD C -3.709 -24.738 -9.536 1.00 . A A . 104 PRO CD 1 1
24 38275 1 1 104 PRO CG C -3.049 -25.108 -10.836 1.00 . A A . 104 PRO CG 1 1
24 38276 1 1 104 PRO HA H -4.551 -22.269 -11.418 1.00 . A A . 104 PRO HA 1 1
24 38277 1 1 104 PRO HB3 H -2.458 -23.199 -11.591 1.00 . A A . 104 PRO HB3 1 1
24 38278 1 1 104 PRO HD3 H -2.995 -24.279 -8.867 1.00 . A A . 104 PRO HD3 1 1
24 38279 1 1 104 PRO HG3 H -1.995 -25.289 -10.682 1.00 . A A . 104 PRO HG3 1 1
24 38280 1 1 104 PRO N N -4.744 -23.771 -9.942 1.00 . A A . 104 PRO N 1 1
24 38281 1 1 104 PRO O O -6.600 -24.576 -11.772 1.00 . A A . 104 PRO O 1 1
24 38282 1 1 105 GLU C C -6.008 -24.102 -15.888 1.00 . A A . 105 GLU C 1 1
24 38283 1 1 105 GLU CA C -6.605 -24.022 -14.487 1.00 . A A . 105 GLU CA 1 1
24 38284 1 1 105 GLU CB C -7.812 -23.082 -14.489 1.00 . A A . 105 GLU CB 1 1
24 38285 1 1 105 GLU CD C -10.337 -23.059 -14.564 1.00 . A A . 105 GLU CD 1 1
24 38286 1 1 105 GLU CG C -9.066 -23.702 -15.083 1.00 . A A . 105 GLU CG 1 1
24 38287 1 1 105 GLU H H -4.863 -23.014 -13.832 1.00 . A A . 105 GLU H 1 1
24 38288 1 1 105 GLU HA H -6.928 -25.007 -14.189 1.00 . A A . 105 GLU HA 1 1
24 38289 1 1 105 GLU HB3 H -7.565 -22.200 -15.063 1.00 . A A . 105 GLU HB3 1 1
24 38290 1 1 105 GLU HG3 H -9.084 -24.753 -14.834 1.00 . A A . 105 GLU HG3 1 1
24 38291 1 1 105 GLU N N -5.611 -23.567 -13.523 1.00 . A A . 105 GLU N 1 1
24 38292 1 1 105 GLU O O -4.932 -23.566 -16.149 1.00 . A A . 105 GLU O 1 1
24 38293 1 1 105 GLU OE1 O -10.241 -22.182 -13.679 1.00 . A A . 105 GLU OE1 1 1
24 38294 1 1 105 GLU OE2 O -11.429 -23.431 -15.043 1.00 . A A . 105 GLU OE2 1 1
24 38295 2 2 1 ASP C C 7.522 -11.641 -6.861 1.00 . B B . 1 ASP C 1 1
24 38296 2 2 1 ASP CA C 8.797 -12.472 -6.963 1.00 . B B . 1 ASP CA 1 1
24 38297 2 2 1 ASP CB C 9.889 -11.669 -7.673 1.00 . B B . 1 ASP CB 1 1
24 38298 2 2 1 ASP CG C 10.369 -10.490 -6.850 1.00 . B B . 1 ASP CG 1 1
24 38299 2 2 1 ASP H1 H 8.767 -13.787 -8.623 1.00 . B B . 1 ASP H1 1 1
24 38300 2 2 1 ASP HA H 9.134 -12.715 -5.966 1.00 . B B . 1 ASP HA 1 1
24 38301 2 2 1 ASP HB3 H 9.502 -11.298 -8.610 1.00 . B B . 1 ASP HB3 1 1
24 38302 2 2 1 ASP N N 8.548 -13.724 -7.668 1.00 . B B . 1 ASP N 1 1
24 38303 2 2 1 ASP O O 6.553 -11.885 -7.580 1.00 . B B . 1 ASP O 1 1
24 38304 2 2 1 ASP OD1 O 10.432 -10.620 -5.609 1.00 . B B . 1 ASP OD1 1 1
24 38305 2 2 1 ASP OD2 O 10.678 -9.436 -7.446 1.00 . B B . 1 ASP OD2 1 1
24 38306 2 2 2 GLU C C 6.768 -8.325 -5.877 1.00 . B B . 2 GLU C 1 1
24 38307 2 2 2 GLU CA C 6.373 -9.794 -5.769 1.00 . B B . 2 GLU CA 1 1
24 38308 2 2 2 GLU CB C 5.731 -10.065 -4.408 1.00 . B B . 2 GLU CB 1 1
24 38309 2 2 2 GLU CD C 6.775 -11.545 -2.647 1.00 . B B . 2 GLU CD 1 1
24 38310 2 2 2 GLU CG C 6.734 -10.164 -3.271 1.00 . B B . 2 GLU CG 1 1
24 38311 2 2 2 GLU H H 8.333 -10.514 -5.422 1.00 . B B . 2 GLU H 1 1
24 38312 2 2 2 GLU HA H 5.656 -10.020 -6.546 1.00 . B B . 2 GLU HA 1 1
24 38313 2 2 2 GLU HB3 H 5.184 -10.994 -4.458 1.00 . B B . 2 GLU HB3 1 1
24 38314 2 2 2 GLU HG3 H 6.467 -9.448 -2.508 1.00 . B B . 2 GLU HG3 1 1
24 38315 2 2 2 GLU N N 7.530 -10.659 -5.965 1.00 . B B . 2 GLU N 1 1
24 38316 2 2 2 GLU O O 6.022 -7.507 -6.417 1.00 . B B . 2 GLU O 1 1
24 38317 2 2 2 GLU OE1 O 5.694 -12.135 -2.437 1.00 . B B . 2 GLU OE1 1 1
24 38318 2 2 2 GLU OE2 O 7.889 -12.037 -2.369 1.00 . B B . 2 GLU OE2 1 1
24 38319 2 2 3 PHE C C 9.798 -6.519 -4.702 1.00 . B B . 3 PHE C 1 1
24 38320 2 2 3 PHE CA C 8.440 -6.625 -5.389 1.00 . B B . 3 PHE CA 1 1
24 38321 2 2 3 PHE CB C 7.440 -5.682 -4.716 1.00 . B B . 3 PHE CB 1 1
24 38322 2 2 3 PHE CD1 C 7.871 -3.744 -6.251 1.00 . B B . 3 PHE CD1 1 1
24 38323 2 2 3 PHE CD2 C 5.610 -4.362 -5.813 1.00 . B B . 3 PHE CD2 1 1
24 38324 2 2 3 PHE CE1 C 7.436 -2.724 -7.077 1.00 . B B . 3 PHE CE1 1 1
24 38325 2 2 3 PHE CE2 C 5.170 -3.344 -6.637 1.00 . B B . 3 PHE CE2 1 1
24 38326 2 2 3 PHE CG C 6.965 -4.574 -5.611 1.00 . B B . 3 PHE CG 1 1
24 38327 2 2 3 PHE CZ C 6.084 -2.523 -7.269 1.00 . B B . 3 PHE CZ 1 1
24 38328 2 2 3 PHE H H 8.495 -8.692 -4.937 1.00 . B B . 3 PHE H 1 1
24 38329 2 2 3 PHE HA H 8.551 -6.338 -6.424 1.00 . B B . 3 PHE HA 1 1
24 38330 2 2 3 PHE HB3 H 7.906 -5.235 -3.850 1.00 . B B . 3 PHE HB3 1 1
24 38331 2 2 3 PHE HD1 H 8.930 -3.901 -6.101 1.00 . B B . 3 PHE HD1 1 1
24 38332 2 2 3 PHE HD2 H 4.894 -5.002 -5.320 1.00 . B B . 3 PHE HD2 1 1
24 38333 2 2 3 PHE HE1 H 8.155 -2.084 -7.569 1.00 . B B . 3 PHE HE1 1 1
24 38334 2 2 3 PHE HE2 H 4.111 -3.188 -6.786 1.00 . B B . 3 PHE HE2 1 1
24 38335 2 2 3 PHE HZ H 5.742 -1.727 -7.913 1.00 . B B . 3 PHE HZ 1 1
24 38336 2 2 3 PHE N N 7.946 -7.996 -5.356 1.00 . B B . 3 PHE N 1 1
24 38337 2 2 3 PHE O O 10.427 -7.509 -4.551 1.00 . B B . 3 PHE O 1 1
24 38338 2 2 4 . C C 11.533 -6.040 -2.528 1.00 . B B . 4 MCL C 1 1
24 38339 2 2 4 . C1 C 13.342 -2.014 1.900 1.00 . B B . 4 MCL C1 1 1
24 38340 2 2 4 . CA C 11.418 -5.105 -3.680 1.00 . B B . 4 MCL CA 1 1
24 38341 2 2 4 . CB C 11.451 -3.650 -3.171 1.00 . B B . 4 MCL CB 1 1
24 38342 2 2 4 . CD C 13.606 -2.348 -2.977 1.00 . B B . 4 MCL CD 1 1
24 38343 2 2 4 . CE C 12.950 -1.533 -1.844 1.00 . B B . 4 MCL CE 1 1
24 38344 2 2 4 . CG C 12.516 -2.848 -3.950 1.00 . B B . 4 MCL CG 1 1
24 38345 2 2 4 . CX1 C 13.046 -1.272 0.582 1.00 . B B . 4 MCL CX1 1 1
24 38346 2 2 4 . CX2 C 11.770 -0.427 0.743 1.00 . B B . 4 MCL CX2 1 1
24 38347 2 2 4 . H H 9.606 -4.457 -4.463 1.00 . B B . 4 MCL H 1 1
24 38348 2 2 4 . H11 H 13.485 -1.288 2.700 1.00 . B B . 4 MCL H11 1 1
24 38349 2 2 4 . H12 H 14.245 -2.612 1.787 1.00 . B B . 4 MCL H12 1 1
24 38350 2 2 4 . H13 H 12.503 -2.665 2.146 1.00 . B B . 4 MCL H13 1 1
24 38351 2 2 4 . HA H 12.264 -5.265 -4.366 1.00 . B B . 4 MCL HA 1 1
24 38352 2 2 4 . HB2 H 10.555 -3.229 -3.307 1.00 . B B . 4 MCL HB2 1 1
24 38353 2 2 4 . HB3 H 11.679 -3.643 -2.197 1.00 . B B . 4 MCL HB3 1 1
24 38354 2 2 4 . HD2 H 14.088 -3.132 -2.588 1.00 . B B . 4 MCL HD2 1 1
24 38355 2 2 4 . HD3 H 14.253 -1.770 -3.473 1.00 . B B . 4 MCL HD3 1 1
24 38356 2 2 4 . HE2 H 13.405 -0.647 -1.767 1.00 . B B . 4 MCL HE2 1 1
24 38357 2 2 4 . HE3 H 11.981 -1.394 -2.052 1.00 . B B . 4 MCL HE3 1 1
24 38358 2 2 4 . HG2 H 12.934 -3.437 -4.642 1.00 . B B . 4 MCL HG2 1 1
24 38359 2 2 4 . HG3 H 12.082 -2.064 -4.395 1.00 . B B . 4 MCL HG3 1 1
24 38360 2 2 4 . HX1 H 13.801 -0.503 0.421 1.00 . B B . 4 MCL HX1 1 1
24 38361 2 2 4 . HZ H 12.264 -2.951 -0.474 1.00 . B B . 4 MCL HZ 1 1
24 38362 2 2 4 . N N 10.147 -5.373 -4.344 1.00 . B B . 4 MCL N 1 1
24 38363 2 2 4 . NZ N 13.076 -2.261 -0.573 1.00 . B B . 4 MCL NZ 1 1
24 38364 2 2 4 . O O 12.558 -6.692 -2.337 1.00 . B B . 4 MCL O 1 1
24 38365 2 2 4 . O1 O 11.813 0.300 2.054 1.00 . B B . 4 MCL O1 1 1
24 38366 2 2 4 . O2 O 11.684 0.565 -0.378 1.00 . B B . 4 MCL O2 1 1
24 38367 2 2 5 ALA C C 11.079 -8.342 -0.887 1.00 . B B . 5 ALA C 1 1
24 38368 2 2 5 ALA CA C 10.445 -6.992 -0.572 1.00 . B B . 5 ALA CA 1 1
24 38369 2 2 5 ALA CB C 9.016 -7.179 -0.081 1.00 . B B . 5 ALA CB 1 1
24 38370 2 2 5 ALA H H 9.681 -5.570 -1.940 1.00 . B B . 5 ALA H 1 1
24 38371 2 2 5 ALA HA H 11.009 -6.516 0.217 1.00 . B B . 5 ALA HA 1 1
24 38372 2 2 5 ALA HB1 H 8.783 -8.234 -0.046 1.00 . B B . 5 ALA HB1 1 1
24 38373 2 2 5 ALA HB2 H 8.916 -6.754 0.906 1.00 . B B . 5 ALA HB2 1 1
24 38374 2 2 5 ALA HB3 H 8.336 -6.683 -0.758 1.00 . B B . 5 ALA HB3 1 1
24 38375 2 2 5 ALA N N 10.469 -6.116 -1.736 1.00 . B B . 5 ALA N 1 1
24 38376 2 2 5 ALA O O 10.629 -9.056 -1.785 1.00 . B B . 5 ALA O 1 1
24 38377 2 2 6 ASP C C 13.286 -10.534 0.985 1.00 . B B . 6 ASP C 1 1
24 38378 2 2 6 ASP CA C 12.822 -9.952 -0.346 1.00 . B B . 6 ASP CA 1 1
24 38379 2 2 6 ASP CB C 14.019 -9.757 -1.277 1.00 . B B . 6 ASP CB 1 1
24 38380 2 2 6 ASP CG C 14.793 -11.042 -1.501 1.00 . B B . 6 ASP CG 1 1
24 38381 2 2 6 ASP H H 12.438 -8.075 0.554 1.00 . B B . 6 ASP H 1 1
24 38382 2 2 6 ASP HA H 12.130 -10.642 -0.804 1.00 . B B . 6 ASP HA 1 1
24 38383 2 2 6 ASP HB3 H 14.688 -9.027 -0.846 1.00 . B B . 6 ASP HB3 1 1
24 38384 2 2 6 ASP N N 12.126 -8.687 -0.145 1.00 . B B . 6 ASP N 1 1
24 38385 2 2 6 ASP O O 14.451 -10.405 1.357 1.00 . B B . 6 ASP O 1 1
24 38386 2 2 6 ASP OD1 O 15.731 -11.314 -0.723 1.00 . B B . 6 ASP OD1 1 1
24 38387 2 2 6 ASP OD2 O 14.461 -11.776 -2.457 1.00 . B B . 6 ASP OD2 1 1
24 38388 2 2 7 GLU C C 12.919 -13.275 2.849 1.00 . B B . 7 GLU C 1 1
24 38389 2 2 7 GLU CA C 12.680 -11.774 2.990 1.00 . B B . 7 GLU CA 1 1
24 38390 2 2 7 GLU CB C 11.546 -11.518 3.986 1.00 . B B . 7 GLU CB 1 1
24 38391 2 2 7 GLU CD C 12.461 -9.640 5.406 1.00 . B B . 7 GLU CD 1 1
24 38392 2 2 7 GLU CG C 11.412 -10.062 4.394 1.00 . B B . 7 GLU CG 1 1
24 38393 2 2 7 GLU H H 11.452 -11.243 1.349 1.00 . B B . 7 GLU H 1 1
24 38394 2 2 7 GLU HA H 13.582 -11.311 3.359 1.00 . B B . 7 GLU HA 1 1
24 38395 2 2 7 GLU HB3 H 11.727 -12.104 4.876 1.00 . B B . 7 GLU HB3 1 1
24 38396 2 2 7 GLU HG3 H 10.434 -9.912 4.827 1.00 . B B . 7 GLU HG3 1 1
24 38397 2 2 7 GLU N N 12.365 -11.175 1.699 1.00 . B B . 7 GLU N 1 1
24 38398 2 2 7 GLU O O 13.426 -13.739 1.827 1.00 . B B . 7 GLU O 1 1
24 38399 2 2 7 GLU OE1 O 12.734 -10.425 6.338 1.00 . B B . 7 GLU OE1 1 1
24 38400 2 2 7 GLU OE2 O 13.007 -8.526 5.266 1.00 . B B . 7 GLU OE2 1 1
25 38401 1 1 1 GLY C C 12.527 0.792 5.499 1.00 . A A . 1 GLY C 1 1
25 38402 1 1 1 GLY CA C 11.945 2.166 5.764 1.00 . A A . 1 GLY CA 1 1
25 38403 1 1 1 GLY H1 H 12.375 1.909 7.820 1.00 . A A . 1 GLY H1 1 1
25 38404 1 1 1 GLY HA2 H 10.926 2.190 5.402 1.00 . A A . 1 GLY HA2 1 1
25 38405 1 1 1 GLY HA3 H 12.524 2.900 5.223 1.00 . A A . 1 GLY HA3 1 1
25 38406 1 1 1 GLY N N 11.950 2.510 7.173 1.00 . A A . 1 GLY N 1 1
25 38407 1 1 1 GLY O O 13.744 0.636 5.399 1.00 . A A . 1 GLY O 1 1
25 38408 1 1 2 SER C C 10.897 -2.503 4.956 1.00 . A A . 2 SER C 1 1
25 38409 1 1 2 SER CA C 12.094 -1.576 5.139 1.00 . A A . 2 SER CA 1 1
25 38410 1 1 2 SER CB C 12.968 -2.072 6.293 1.00 . A A . 2 SER CB 1 1
25 38411 1 1 2 SER H H 10.700 -0.019 5.477 1.00 . A A . 2 SER H 1 1
25 38412 1 1 2 SER HA H 12.678 -1.578 4.231 1.00 . A A . 2 SER HA 1 1
25 38413 1 1 2 SER HB3 H 12.346 -2.579 7.018 1.00 . A A . 2 SER HB3 1 1
25 38414 1 1 2 SER HG H 14.775 -2.827 6.316 1.00 . A A . 2 SER HG 1 1
25 38415 1 1 2 SER N N 11.658 -0.207 5.388 1.00 . A A . 2 SER N 1 1
25 38416 1 1 2 SER O O 9.790 -2.200 5.403 1.00 . A A . 2 SER O 1 1
25 38417 1 1 2 SER OG O 13.958 -2.973 5.832 1.00 . A A . 2 SER OG 1 1
25 38418 1 1 3 ALA C C 9.478 -5.111 5.369 1.00 . A A . 3 ALA C 1 1
25 38419 1 1 3 ALA CA C 10.069 -4.607 4.055 1.00 . A A . 3 ALA CA 1 1
25 38420 1 1 3 ALA CB C 10.600 -5.770 3.232 1.00 . A A . 3 ALA CB 1 1
25 38421 1 1 3 ALA H H 12.030 -3.819 3.965 1.00 . A A . 3 ALA H 1 1
25 38422 1 1 3 ALA HA H 9.291 -4.119 3.486 1.00 . A A . 3 ALA HA 1 1
25 38423 1 1 3 ALA HB1 H 10.571 -6.673 3.826 1.00 . A A . 3 ALA HB1 1 1
25 38424 1 1 3 ALA HB2 H 9.986 -5.897 2.352 1.00 . A A . 3 ALA HB2 1 1
25 38425 1 1 3 ALA HB3 H 11.617 -5.566 2.936 1.00 . A A . 3 ALA HB3 1 1
25 38426 1 1 3 ALA N N 11.127 -3.634 4.296 1.00 . A A . 3 ALA N 1 1
25 38427 1 1 3 ALA O O 10.012 -6.031 5.987 1.00 . A A . 3 ALA O 1 1
25 38428 1 1 4 GLN C C 6.612 -5.915 6.760 1.00 . A A . 4 GLN C 1 1
25 38429 1 1 4 GLN CA C 7.711 -4.890 7.026 1.00 . A A . 4 GLN CA 1 1
25 38430 1 1 4 GLN CB C 7.121 -3.661 7.720 1.00 . A A . 4 GLN CB 1 1
25 38431 1 1 4 GLN CD C 6.957 -2.302 9.844 1.00 . A A . 4 GLN CD 1 1
25 38432 1 1 4 GLN CG C 7.653 -3.443 9.127 1.00 . A A . 4 GLN CG 1 1
25 38433 1 1 4 GLN H H 7.994 -3.777 5.249 1.00 . A A . 4 GLN H 1 1
25 38434 1 1 4 GLN HA H 8.450 -5.335 7.672 1.00 . A A . 4 GLN HA 1 1
25 38435 1 1 4 GLN HB3 H 6.048 -3.775 7.779 1.00 . A A . 4 GLN HB3 1 1
25 38436 1 1 4 GLN HE21 H 5.462 -3.507 10.359 1.00 . A A . 4 GLN HE21 1 1
25 38437 1 1 4 GLN HE22 H 5.326 -1.869 10.895 1.00 . A A . 4 GLN HE22 1 1
25 38438 1 1 4 GLN HG3 H 8.708 -3.220 9.068 1.00 . A A . 4 GLN HG3 1 1
25 38439 1 1 4 GLN N N 8.373 -4.503 5.786 1.00 . A A . 4 GLN N 1 1
25 38440 1 1 4 GLN NE2 N 5.797 -2.587 10.424 1.00 . A A . 4 GLN NE2 1 1
25 38441 1 1 4 GLN O O 5.802 -5.747 5.849 1.00 . A A . 4 GLN O 1 1
25 38442 1 1 4 GLN OE1 O 7.457 -1.177 9.876 1.00 . A A . 4 GLN OE1 1 1
25 38443 1 1 5 ASN C C 4.304 -7.662 8.143 1.00 . A A . 5 ASN C 1 1
25 38444 1 1 5 ASN CA C 5.592 -8.026 7.411 1.00 . A A . 5 ASN CA 1 1
25 38445 1 1 5 ASN CB C 6.137 -9.354 7.942 1.00 . A A . 5 ASN CB 1 1
25 38446 1 1 5 ASN CG C 6.783 -9.210 9.306 1.00 . A A . 5 ASN CG 1 1
25 38447 1 1 5 ASN H H 7.263 -7.051 8.269 1.00 . A A . 5 ASN H 1 1
25 38448 1 1 5 ASN HA H 5.377 -8.131 6.358 1.00 . A A . 5 ASN HA 1 1
25 38449 1 1 5 ASN HB3 H 6.874 -9.736 7.253 1.00 . A A . 5 ASN HB3 1 1
25 38450 1 1 5 ASN HD21 H 8.554 -8.893 8.461 1.00 . A A . 5 ASN HD21 1 1
25 38451 1 1 5 ASN HD22 H 8.531 -8.868 10.189 1.00 . A A . 5 ASN HD22 1 1
25 38452 1 1 5 ASN N N 6.592 -6.974 7.562 1.00 . A A . 5 ASN N 1 1
25 38453 1 1 5 ASN ND2 N 8.087 -8.966 9.319 1.00 . A A . 5 ASN ND2 1 1
25 38454 1 1 5 ASN O O 4.306 -7.450 9.356 1.00 . A A . 5 ASN O 1 1
25 38455 1 1 5 ASN OD1 O 6.115 -9.317 10.336 1.00 . A A . 5 ASN OD1 1 1
25 38456 1 1 6 ILE C C 0.867 -8.313 7.637 1.00 . A A . 6 ILE C 1 1
25 38457 1 1 6 ILE CA C 1.911 -7.256 7.977 1.00 . A A . 6 ILE CA 1 1
25 38458 1 1 6 ILE CB C 1.415 -5.882 7.485 1.00 . A A . 6 ILE CB 1 1
25 38459 1 1 6 ILE CD1 C 2.588 -4.611 9.351 1.00 . A A . 6 ILE CD1 1 1
25 38460 1 1 6 ILE CG1 C 2.418 -4.789 7.859 1.00 . A A . 6 ILE CG1 1 1
25 38461 1 1 6 ILE CG2 C 0.044 -5.574 8.069 1.00 . A A . 6 ILE CG2 1 1
25 38462 1 1 6 ILE H H 3.268 -7.771 6.436 1.00 . A A . 6 ILE H 1 1
25 38463 1 1 6 ILE HA H 2.028 -7.210 9.049 1.00 . A A . 6 ILE HA 1 1
25 38464 1 1 6 ILE HB H 1.322 -5.923 6.410 1.00 . A A . 6 ILE HB 1 1
25 38465 1 1 6 ILE HD11 H 1.968 -5.328 9.872 1.00 . A A . 6 ILE HD11 1 1
25 38466 1 1 6 ILE HD12 H 3.623 -4.773 9.618 1.00 . A A . 6 ILE HD12 1 1
25 38467 1 1 6 ILE HD13 H 2.294 -3.612 9.632 1.00 . A A . 6 ILE HD13 1 1
25 38468 1 1 6 ILE HG13 H 2.081 -3.848 7.448 1.00 . A A . 6 ILE HG13 1 1
25 38469 1 1 6 ILE HG21 H -0.154 -4.517 7.983 1.00 . A A . 6 ILE HG21 1 1
25 38470 1 1 6 ILE HG22 H -0.709 -6.125 7.527 1.00 . A A . 6 ILE HG22 1 1
25 38471 1 1 6 ILE HG23 H 0.023 -5.862 9.108 1.00 . A A . 6 ILE HG23 1 1
25 38472 1 1 6 ILE N N 3.207 -7.592 7.398 1.00 . A A . 6 ILE N 1 1
25 38473 1 1 6 ILE O O 0.601 -8.586 6.467 1.00 . A A . 6 ILE O 1 1
25 38474 1 1 7 THR C C -2.144 -9.329 8.507 1.00 . A A . 7 THR C 1 1
25 38475 1 1 7 THR CA C -0.743 -9.931 8.482 1.00 . A A . 7 THR CA 1 1
25 38476 1 1 7 THR CB C -0.647 -11.021 9.567 1.00 . A A . 7 THR CB 1 1
25 38477 1 1 7 THR CG2 C 0.641 -11.816 9.422 1.00 . A A . 7 THR CG2 1 1
25 38478 1 1 7 THR H H 0.528 -8.643 9.579 1.00 . A A . 7 THR H 1 1
25 38479 1 1 7 THR HA H -0.578 -10.393 7.521 1.00 . A A . 7 THR HA 1 1
25 38480 1 1 7 THR HB H -1.483 -11.696 9.452 1.00 . A A . 7 THR HB 1 1
25 38481 1 1 7 THR HG1 H 0.114 -9.948 11.036 1.00 . A A . 7 THR HG1 1 1
25 38482 1 1 7 THR HG21 H 1.196 -11.773 10.347 1.00 . A A . 7 THR HG21 1 1
25 38483 1 1 7 THR HG22 H 1.237 -11.394 8.624 1.00 . A A . 7 THR HG22 1 1
25 38484 1 1 7 THR HG23 H 0.407 -12.844 9.190 1.00 . A A . 7 THR HG23 1 1
25 38485 1 1 7 THR N N 0.274 -8.904 8.671 1.00 . A A . 7 THR N 1 1
25 38486 1 1 7 THR O O -2.434 -8.442 9.309 1.00 . A A . 7 THR O 1 1
25 38487 1 1 7 THR OG1 O -0.703 -10.425 10.868 1.00 . A A . 7 THR OG1 1 1
25 38488 1 1 8 ALA C C -5.330 -10.432 7.094 1.00 . A A . 8 ALA C 1 1
25 38489 1 1 8 ALA CA C -4.379 -9.328 7.545 1.00 . A A . 8 ALA CA 1 1
25 38490 1 1 8 ALA CB C -4.462 -8.137 6.602 1.00 . A A . 8 ALA CB 1 1
25 38491 1 1 8 ALA H H -2.717 -10.524 7.010 1.00 . A A . 8 ALA H 1 1
25 38492 1 1 8 ALA HA H -4.672 -8.996 8.531 1.00 . A A . 8 ALA HA 1 1
25 38493 1 1 8 ALA HB1 H -5.333 -7.547 6.845 1.00 . A A . 8 ALA HB1 1 1
25 38494 1 1 8 ALA HB2 H -3.576 -7.532 6.708 1.00 . A A . 8 ALA HB2 1 1
25 38495 1 1 8 ALA HB3 H -4.539 -8.489 5.584 1.00 . A A . 8 ALA HB3 1 1
25 38496 1 1 8 ALA N N -3.007 -9.817 7.624 1.00 . A A . 8 ALA N 1 1
25 38497 1 1 8 ALA O O -4.897 -11.483 6.622 1.00 . A A . 8 ALA O 1 1
25 38498 1 1 9 ARG C C -8.586 -10.570 5.807 1.00 . A A . 9 ARG C 1 1
25 38499 1 1 9 ARG CA C -7.640 -11.159 6.850 1.00 . A A . 9 ARG CA 1 1
25 38500 1 1 9 ARG CB C -8.435 -11.618 8.073 1.00 . A A . 9 ARG CB 1 1
25 38501 1 1 9 ARG CD C -7.276 -12.951 9.862 1.00 . A A . 9 ARG CD 1 1
25 38502 1 1 9 ARG CG C -8.056 -13.008 8.558 1.00 . A A . 9 ARG CG 1 1
25 38503 1 1 9 ARG CZ C -6.553 -14.506 11.622 1.00 . A A . 9 ARG CZ 1 1
25 38504 1 1 9 ARG H H -6.911 -9.328 7.624 1.00 . A A . 9 ARG H 1 1
25 38505 1 1 9 ARG HA H -7.133 -12.010 6.420 1.00 . A A . 9 ARG HA 1 1
25 38506 1 1 9 ARG HB3 H -9.486 -11.622 7.824 1.00 . A A . 9 ARG HB3 1 1
25 38507 1 1 9 ARG HD3 H -7.686 -12.162 10.476 1.00 . A A . 9 ARG HD3 1 1
25 38508 1 1 9 ARG HE H -8.012 -14.867 10.312 1.00 . A A . 9 ARG HE 1 1
25 38509 1 1 9 ARG HG3 H -7.449 -13.489 7.806 1.00 . A A . 9 ARG HG3 1 1
25 38510 1 1 9 ARG HH11 H -5.545 -12.758 11.568 1.00 . A A . 9 ARG HH11 1 1
25 38511 1 1 9 ARG HH12 H -5.045 -13.863 12.805 1.00 . A A . 9 ARG HH12 1 1
25 38512 1 1 9 ARG HH21 H -7.364 -16.332 11.936 1.00 . A A . 9 ARG HH21 1 1
25 38513 1 1 9 ARG HH22 H -6.080 -15.897 13.012 1.00 . A A . 9 ARG HH22 1 1
25 38514 1 1 9 ARG N N -6.627 -10.186 7.241 1.00 . A A . 9 ARG N 1 1
25 38515 1 1 9 ARG NE N -7.344 -14.210 10.597 1.00 . A A . 9 ARG NE 1 1
25 38516 1 1 9 ARG NH1 N -5.639 -13.638 12.031 1.00 . A A . 9 ARG NH1 1 1
25 38517 1 1 9 ARG NH2 N -6.676 -15.674 12.241 1.00 . A A . 9 ARG NH2 1 1
25 38518 1 1 9 ARG O O -8.854 -9.368 5.806 1.00 . A A . 9 ARG O 1 1
25 38519 1 1 10 ILE C C -11.176 -10.212 4.457 1.00 . A A . 10 ILE C 1 1
25 38520 1 1 10 ILE CA C -10.002 -10.990 3.874 1.00 . A A . 10 ILE CA 1 1
25 38521 1 1 10 ILE CB C -10.541 -12.185 3.066 1.00 . A A . 10 ILE CB 1 1
25 38522 1 1 10 ILE CD1 C -9.693 -14.383 2.104 1.00 . A A . 10 ILE CD1 1 1
25 38523 1 1 10 ILE CG1 C -9.393 -12.925 2.379 1.00 . A A . 10 ILE CG1 1 1
25 38524 1 1 10 ILE CG2 C -11.563 -11.713 2.042 1.00 . A A . 10 ILE CG2 1 1
25 38525 1 1 10 ILE H H -8.834 -12.370 4.973 1.00 . A A . 10 ILE H 1 1
25 38526 1 1 10 ILE HA H -9.456 -10.344 3.201 1.00 . A A . 10 ILE HA 1 1
25 38527 1 1 10 ILE HB H -11.038 -12.856 3.749 1.00 . A A . 10 ILE HB 1 1
25 38528 1 1 10 ILE HD11 H -8.813 -14.861 1.700 1.00 . A A . 10 ILE HD11 1 1
25 38529 1 1 10 ILE HD12 H -9.975 -14.872 3.025 1.00 . A A . 10 ILE HD12 1 1
25 38530 1 1 10 ILE HD13 H -10.501 -14.457 1.393 1.00 . A A . 10 ILE HD13 1 1
25 38531 1 1 10 ILE HG13 H -8.517 -12.880 3.010 1.00 . A A . 10 ILE HG13 1 1
25 38532 1 1 10 ILE HG21 H -11.483 -12.317 1.150 1.00 . A A . 10 ILE HG21 1 1
25 38533 1 1 10 ILE HG22 H -12.556 -11.809 2.453 1.00 . A A . 10 ILE HG22 1 1
25 38534 1 1 10 ILE HG23 H -11.374 -10.679 1.794 1.00 . A A . 10 ILE HG23 1 1
25 38535 1 1 10 ILE N N -9.085 -11.425 4.921 1.00 . A A . 10 ILE N 1 1
25 38536 1 1 10 ILE O O -11.921 -10.727 5.289 1.00 . A A . 10 ILE O 1 1
25 38537 1 1 11 GLY C C -12.041 -7.360 5.746 1.00 . A A . 11 GLY C 1 1
25 38538 1 1 11 GLY CA C -12.421 -8.140 4.503 1.00 . A A . 11 GLY CA 1 1
25 38539 1 1 11 GLY H H -10.708 -8.611 3.350 1.00 . A A . 11 GLY H 1 1
25 38540 1 1 11 GLY HA2 H -12.707 -7.446 3.727 1.00 . A A . 11 GLY HA2 1 1
25 38541 1 1 11 GLY HA3 H -13.265 -8.774 4.733 1.00 . A A . 11 GLY HA3 1 1
25 38542 1 1 11 GLY N N -11.334 -8.969 4.014 1.00 . A A . 11 GLY N 1 1
25 38543 1 1 11 GLY O O -12.890 -6.719 6.365 1.00 . A A . 11 GLY O 1 1
25 38544 1 1 12 GLU C C -9.556 -5.422 6.891 1.00 . A A . 12 GLU C 1 1
25 38545 1 1 12 GLU CA C -10.275 -6.707 7.288 1.00 . A A . 12 GLU CA 1 1
25 38546 1 1 12 GLU CB C -9.335 -7.604 8.094 1.00 . A A . 12 GLU CB 1 1
25 38547 1 1 12 GLU CD C -11.379 -8.658 9.137 1.00 . A A . 12 GLU CD 1 1
25 38548 1 1 12 GLU CG C -9.986 -8.886 8.584 1.00 . A A . 12 GLU CG 1 1
25 38549 1 1 12 GLU H H -10.137 -7.941 5.574 1.00 . A A . 12 GLU H 1 1
25 38550 1 1 12 GLU HA H -11.128 -6.454 7.900 1.00 . A A . 12 GLU HA 1 1
25 38551 1 1 12 GLU HB3 H -8.981 -7.054 8.953 1.00 . A A . 12 GLU HB3 1 1
25 38552 1 1 12 GLU HG3 H -9.371 -9.313 9.363 1.00 . A A . 12 GLU HG3 1 1
25 38553 1 1 12 GLU N N -10.764 -7.413 6.109 1.00 . A A . 12 GLU N 1 1
25 38554 1 1 12 GLU O O -8.806 -5.376 5.918 1.00 . A A . 12 GLU O 1 1
25 38555 1 1 12 GLU OE1 O -11.492 -8.283 10.323 1.00 . A A . 12 GLU OE1 1 1
25 38556 1 1 12 GLU OE2 O -12.356 -8.854 8.386 1.00 . A A . 12 GLU OE2 1 1
25 38557 1 1 13 PRO C C -7.677 -3.045 7.701 1.00 . A A . 13 PRO C 1 1
25 38558 1 1 13 PRO CA C -9.174 -3.043 7.415 1.00 . A A . 13 PRO CA 1 1
25 38559 1 1 13 PRO CB C -9.905 -2.115 8.389 1.00 . A A . 13 PRO CB 1 1
25 38560 1 1 13 PRO CD C -10.674 -4.334 8.842 1.00 . A A . 13 PRO CD 1 1
25 38561 1 1 13 PRO CG C -10.370 -3.009 9.488 1.00 . A A . 13 PRO CG 1 1
25 38562 1 1 13 PRO HA H -9.346 -2.711 6.401 1.00 . A A . 13 PRO HA 1 1
25 38563 1 1 13 PRO HB3 H -10.735 -1.642 7.887 1.00 . A A . 13 PRO HB3 1 1
25 38564 1 1 13 PRO HD3 H -11.712 -4.379 8.545 1.00 . A A . 13 PRO HD3 1 1
25 38565 1 1 13 PRO HG3 H -11.262 -2.600 9.940 1.00 . A A . 13 PRO HG3 1 1
25 38566 1 1 13 PRO N N -9.790 -4.351 7.665 1.00 . A A . 13 PRO N 1 1
25 38567 1 1 13 PRO O O -7.215 -3.690 8.644 1.00 . A A . 13 PRO O 1 1
25 38568 1 1 14 LEU C C -4.962 -0.852 6.664 1.00 . A A . 14 LEU C 1 1
25 38569 1 1 14 LEU CA C -5.476 -2.235 7.051 1.00 . A A . 14 LEU CA 1 1
25 38570 1 1 14 LEU CB C -4.783 -3.304 6.203 1.00 . A A . 14 LEU CB 1 1
25 38571 1 1 14 LEU CD1 C -3.045 -4.096 7.826 1.00 . A A . 14 LEU CD1 1 1
25 38572 1 1 14 LEU CD2 C -2.669 -4.361 5.367 1.00 . A A . 14 LEU CD2 1 1
25 38573 1 1 14 LEU CG C -3.286 -3.490 6.452 1.00 . A A . 14 LEU CG 1 1
25 38574 1 1 14 LEU H H -7.347 -1.826 6.152 1.00 . A A . 14 LEU H 1 1
25 38575 1 1 14 LEU HA H -5.252 -2.410 8.093 1.00 . A A . 14 LEU HA 1 1
25 38576 1 1 14 LEU HB3 H -4.917 -3.039 5.164 1.00 . A A . 14 LEU HB3 1 1
25 38577 1 1 14 LEU HD11 H -2.942 -5.167 7.734 1.00 . A A . 14 LEU HD11 1 1
25 38578 1 1 14 LEU HD12 H -3.879 -3.868 8.471 1.00 . A A . 14 LEU HD12 1 1
25 38579 1 1 14 LEU HD13 H -2.141 -3.682 8.248 1.00 . A A . 14 LEU HD13 1 1
25 38580 1 1 14 LEU HD21 H -2.277 -5.264 5.810 1.00 . A A . 14 LEU HD21 1 1
25 38581 1 1 14 LEU HD22 H -1.870 -3.820 4.883 1.00 . A A . 14 LEU HD22 1 1
25 38582 1 1 14 LEU HD23 H -3.425 -4.615 4.639 1.00 . A A . 14 LEU HD23 1 1
25 38583 1 1 14 LEU HG H -2.799 -2.525 6.424 1.00 . A A . 14 LEU HG 1 1
25 38584 1 1 14 LEU N N -6.923 -2.319 6.885 1.00 . A A . 14 LEU N 1 1
25 38585 1 1 14 LEU O O -5.443 -0.245 5.706 1.00 . A A . 14 LEU O 1 1
25 38586 1 1 15 VAL C C -1.894 0.852 6.932 1.00 . A A . 15 VAL C 1 1
25 38587 1 1 15 VAL CA C -3.401 0.952 7.149 1.00 . A A . 15 VAL CA 1 1
25 38588 1 1 15 VAL CB C -3.677 1.934 8.302 1.00 . A A . 15 VAL CB 1 1
25 38589 1 1 15 VAL CG1 C -3.193 3.330 7.943 1.00 . A A . 15 VAL CG1 1 1
25 38590 1 1 15 VAL CG2 C -5.160 1.947 8.645 1.00 . A A . 15 VAL CG2 1 1
25 38591 1 1 15 VAL H H -3.641 -0.889 8.164 1.00 . A A . 15 VAL H 1 1
25 38592 1 1 15 VAL HA H -3.858 1.345 6.252 1.00 . A A . 15 VAL HA 1 1
25 38593 1 1 15 VAL HB H -3.131 1.599 9.172 1.00 . A A . 15 VAL HB 1 1
25 38594 1 1 15 VAL HG11 H -3.343 3.990 8.786 1.00 . A A . 15 VAL HG11 1 1
25 38595 1 1 15 VAL HG12 H -2.142 3.295 7.696 1.00 . A A . 15 VAL HG12 1 1
25 38596 1 1 15 VAL HG13 H -3.751 3.697 7.094 1.00 . A A . 15 VAL HG13 1 1
25 38597 1 1 15 VAL HG21 H -5.333 1.329 9.516 1.00 . A A . 15 VAL HG21 1 1
25 38598 1 1 15 VAL HG22 H -5.470 2.959 8.854 1.00 . A A . 15 VAL HG22 1 1
25 38599 1 1 15 VAL HG23 H -5.727 1.559 7.811 1.00 . A A . 15 VAL HG23 1 1
25 38600 1 1 15 VAL N N -3.982 -0.359 7.415 1.00 . A A . 15 VAL N 1 1
25 38601 1 1 15 VAL O O -1.223 0.018 7.544 1.00 . A A . 15 VAL O 1 1
25 38602 1 1 16 LEU C C 0.623 3.127 5.842 1.00 . A A . 16 LEU C 1 1
25 38603 1 1 16 LEU CA C 0.058 1.713 5.762 1.00 . A A . 16 LEU CA 1 1
25 38604 1 1 16 LEU CB C 0.313 1.126 4.373 1.00 . A A . 16 LEU CB 1 1
25 38605 1 1 16 LEU CD1 C 0.403 -0.835 2.814 1.00 . A A . 16 LEU CD1 1 1
25 38606 1 1 16 LEU CD2 C 0.755 -1.173 5.269 1.00 . A A . 16 LEU CD2 1 1
25 38607 1 1 16 LEU CG C 0.020 -0.365 4.209 1.00 . A A . 16 LEU CG 1 1
25 38608 1 1 16 LEU H H -1.955 2.344 5.604 1.00 . A A . 16 LEU H 1 1
25 38609 1 1 16 LEU HA H 0.554 1.098 6.499 1.00 . A A . 16 LEU HA 1 1
25 38610 1 1 16 LEU HB3 H 1.354 1.288 4.132 1.00 . A A . 16 LEU HB3 1 1
25 38611 1 1 16 LEU HD11 H -0.226 -1.665 2.527 1.00 . A A . 16 LEU HD11 1 1
25 38612 1 1 16 LEU HD12 H 1.437 -1.150 2.813 1.00 . A A . 16 LEU HD12 1 1
25 38613 1 1 16 LEU HD13 H 0.275 -0.025 2.112 1.00 . A A . 16 LEU HD13 1 1
25 38614 1 1 16 LEU HD21 H 1.707 -0.710 5.476 1.00 . A A . 16 LEU HD21 1 1
25 38615 1 1 16 LEU HD22 H 0.913 -2.179 4.907 1.00 . A A . 16 LEU HD22 1 1
25 38616 1 1 16 LEU HD23 H 0.164 -1.205 6.172 1.00 . A A . 16 LEU HD23 1 1
25 38617 1 1 16 LEU HG H -1.041 -0.533 4.336 1.00 . A A . 16 LEU HG 1 1
25 38618 1 1 16 LEU N N -1.369 1.705 6.060 1.00 . A A . 16 LEU N 1 1
25 38619 1 1 16 LEU O O -0.060 4.099 5.518 1.00 . A A . 16 LEU O 1 1
25 38620 1 1 17 LYS C C 3.697 4.642 5.408 1.00 . A A . 17 LYS C 1 1
25 38621 1 1 17 LYS CA C 2.535 4.531 6.390 1.00 . A A . 17 LYS CA 1 1
25 38622 1 1 17 LYS CB C 3.038 4.741 7.820 1.00 . A A . 17 LYS CB 1 1
25 38623 1 1 17 LYS CD C 3.332 6.508 9.581 1.00 . A A . 17 LYS CD 1 1
25 38624 1 1 17 LYS CE C 1.921 6.966 9.911 1.00 . A A . 17 LYS CE 1 1
25 38625 1 1 17 LYS CG C 3.475 6.167 8.107 1.00 . A A . 17 LYS CG 1 1
25 38626 1 1 17 LYS H H 2.369 2.424 6.514 1.00 . A A . 17 LYS H 1 1
25 38627 1 1 17 LYS HA H 1.809 5.295 6.157 1.00 . A A . 17 LYS HA 1 1
25 38628 1 1 17 LYS HB3 H 3.882 4.087 7.990 1.00 . A A . 17 LYS HB3 1 1
25 38629 1 1 17 LYS HD3 H 4.026 7.298 9.828 1.00 . A A . 17 LYS HD3 1 1
25 38630 1 1 17 LYS HE3 H 1.485 7.413 9.029 1.00 . A A . 17 LYS HE3 1 1
25 38631 1 1 17 LYS HG3 H 2.864 6.844 7.529 1.00 . A A . 17 LYS HG3 1 1
25 38632 1 1 17 LYS HZ1 H 0.284 6.193 10.953 1.00 . A A . 17 LYS HZ1 1 1
25 38633 1 1 17 LYS HZ2 H 1.621 5.157 10.910 1.00 . A A . 17 LYS HZ2 1 1
25 38634 1 1 17 LYS HZ3 H 0.654 5.349 9.535 1.00 . A A . 17 LYS HZ3 1 1
25 38635 1 1 17 LYS N N 1.876 3.235 6.271 1.00 . A A . 17 LYS N 1 1
25 38636 1 1 17 LYS NZ N 1.059 5.838 10.359 1.00 . A A . 17 LYS NZ 1 1
25 38637 1 1 17 LYS O O 4.304 3.637 5.034 1.00 . A A . 17 LYS O 1 1
25 38638 1 1 18 CYS C C 6.285 6.751 4.765 1.00 . A A . 18 CYS C 1 1
25 38639 1 1 18 CYS CA C 5.093 6.110 4.059 1.00 . A A . 18 CYS CA 1 1
25 38640 1 1 18 CYS CB C 4.620 7.010 2.915 1.00 . A A . 18 CYS CB 1 1
25 38641 1 1 18 CYS H H 3.482 6.629 5.331 1.00 . A A . 18 CYS H 1 1
25 38642 1 1 18 CYS HA H 5.401 5.159 3.654 1.00 . A A . 18 CYS HA 1 1
25 38643 1 1 18 CYS HB3 H 4.598 8.033 3.258 1.00 . A A . 18 CYS HB3 1 1
25 38644 1 1 18 CYS N N 4.004 5.867 4.996 1.00 . A A . 18 CYS N 1 1
25 38645 1 1 18 CYS O O 6.295 7.954 5.024 1.00 . A A . 18 CYS O 1 1
25 38646 1 1 18 CYS SG S 5.676 6.942 1.432 1.00 . A A . 18 CYS SG 1 1
25 38647 1 1 19 LYS C C 9.171 7.511 4.927 1.00 . A A . 19 LYS C 1 1
25 38648 1 1 19 LYS CA C 8.487 6.423 5.749 1.00 . A A . 19 LYS CA 1 1
25 38649 1 1 19 LYS CB C 9.461 5.269 5.997 1.00 . A A . 19 LYS CB 1 1
25 38650 1 1 19 LYS CD C 8.032 4.308 7.826 1.00 . A A . 19 LYS CD 1 1
25 38651 1 1 19 LYS CE C 8.974 4.631 8.975 1.00 . A A . 19 LYS CE 1 1
25 38652 1 1 19 LYS CG C 8.795 4.019 6.544 1.00 . A A . 19 LYS CG 1 1
25 38653 1 1 19 LYS H H 7.223 4.987 4.843 1.00 . A A . 19 LYS H 1 1
25 38654 1 1 19 LYS HA H 8.187 6.841 6.698 1.00 . A A . 19 LYS HA 1 1
25 38655 1 1 19 LYS HB3 H 10.209 5.592 6.705 1.00 . A A . 19 LYS HB3 1 1
25 38656 1 1 19 LYS HD3 H 7.441 3.441 8.088 1.00 . A A . 19 LYS HD3 1 1
25 38657 1 1 19 LYS HE3 H 9.932 4.920 8.568 1.00 . A A . 19 LYS HE3 1 1
25 38658 1 1 19 LYS HG3 H 9.555 3.277 6.748 1.00 . A A . 19 LYS HG3 1 1
25 38659 1 1 19 LYS HZ1 H 8.851 6.646 9.509 1.00 . A A . 19 LYS HZ1 1 1
25 38660 1 1 19 LYS HZ2 H 8.720 5.582 10.817 1.00 . A A . 19 LYS HZ2 1 1
25 38661 1 1 19 LYS HZ3 H 7.418 5.784 9.758 1.00 . A A . 19 LYS HZ3 1 1
25 38662 1 1 19 LYS N N 7.289 5.937 5.074 1.00 . A A . 19 LYS N 1 1
25 38663 1 1 19 LYS NZ N 8.455 5.739 9.824 1.00 . A A . 19 LYS NZ 1 1
25 38664 1 1 19 LYS O O 9.546 7.291 3.776 1.00 . A A . 19 LYS O 1 1
25 38665 1 1 20 GLY C C 9.113 11.042 4.820 1.00 . A A . 20 GLY C 1 1
25 38666 1 1 20 GLY CA C 9.971 9.791 4.835 1.00 . A A . 20 GLY CA 1 1
25 38667 1 1 20 GLY H H 9.012 8.806 6.446 1.00 . A A . 20 GLY H 1 1
25 38668 1 1 20 GLY HA2 H 10.906 10.016 5.327 1.00 . A A . 20 GLY HA2 1 1
25 38669 1 1 20 GLY HA3 H 10.173 9.494 3.817 1.00 . A A . 20 GLY HA3 1 1
25 38670 1 1 20 GLY N N 9.331 8.688 5.527 1.00 . A A . 20 GLY N 1 1
25 38671 1 1 20 GLY O O 9.622 12.153 4.951 1.00 . A A . 20 GLY O 1 1
25 38672 1 1 21 ALA C C 6.342 12.291 6.018 1.00 . A A . 21 ALA C 1 1
25 38673 1 1 21 ALA CA C 6.876 11.979 4.625 1.00 . A A . 21 ALA CA 1 1
25 38674 1 1 21 ALA CB C 5.728 11.684 3.670 1.00 . A A . 21 ALA CB 1 1
25 38675 1 1 21 ALA H H 7.461 9.946 4.556 1.00 . A A . 21 ALA H 1 1
25 38676 1 1 21 ALA HA H 7.408 12.844 4.252 1.00 . A A . 21 ALA HA 1 1
25 38677 1 1 21 ALA HB1 H 6.083 11.746 2.652 1.00 . A A . 21 ALA HB1 1 1
25 38678 1 1 21 ALA HB2 H 5.348 10.693 3.860 1.00 . A A . 21 ALA HB2 1 1
25 38679 1 1 21 ALA HB3 H 4.941 12.408 3.821 1.00 . A A . 21 ALA HB3 1 1
25 38680 1 1 21 ALA N N 7.806 10.858 4.656 1.00 . A A . 21 ALA N 1 1
25 38681 1 1 21 ALA O O 5.868 11.411 6.738 1.00 . A A . 21 ALA O 1 1
25 38682 1 1 22 PRO C C 4.432 13.982 7.841 1.00 . A A . 22 PRO C 1 1
25 38683 1 1 22 PRO CA C 5.951 14.026 7.722 1.00 . A A . 22 PRO CA 1 1
25 38684 1 1 22 PRO CB C 6.451 15.471 7.795 1.00 . A A . 22 PRO CB 1 1
25 38685 1 1 22 PRO CD C 6.975 14.670 5.606 1.00 . A A . 22 PRO CD 1 1
25 38686 1 1 22 PRO CG C 6.579 15.900 6.375 1.00 . A A . 22 PRO CG 1 1
25 38687 1 1 22 PRO HA H 6.391 13.450 8.524 1.00 . A A . 22 PRO HA 1 1
25 38688 1 1 22 PRO HB3 H 7.403 15.501 8.304 1.00 . A A . 22 PRO HB3 1 1
25 38689 1 1 22 PRO HD3 H 8.051 14.597 5.540 1.00 . A A . 22 PRO HD3 1 1
25 38690 1 1 22 PRO HG3 H 7.343 16.659 6.289 1.00 . A A . 22 PRO HG3 1 1
25 38691 1 1 22 PRO N N 6.421 13.570 6.412 1.00 . A A . 22 PRO N 1 1
25 38692 1 1 22 PRO O O 3.753 13.361 7.023 1.00 . A A . 22 PRO O 1 1
25 38693 1 1 23 LYS C C 1.722 15.063 7.811 1.00 . A A . 23 LYS C 1 1
25 38694 1 1 23 LYS CA C 2.463 14.682 9.089 1.00 . A A . 23 LYS CA 1 1
25 38695 1 1 23 LYS CB C 2.126 15.676 10.203 1.00 . A A . 23 LYS CB 1 1
25 38696 1 1 23 LYS CD C 2.510 14.006 12.039 1.00 . A A . 23 LYS CD 1 1
25 38697 1 1 23 LYS CE C 2.913 13.854 13.497 1.00 . A A . 23 LYS CE 1 1
25 38698 1 1 23 LYS CG C 2.844 15.391 11.511 1.00 . A A . 23 LYS CG 1 1
25 38699 1 1 23 LYS H H 4.495 15.121 9.482 1.00 . A A . 23 LYS H 1 1
25 38700 1 1 23 LYS HA H 2.148 13.695 9.392 1.00 . A A . 23 LYS HA 1 1
25 38701 1 1 23 LYS HB3 H 1.062 15.647 10.386 1.00 . A A . 23 LYS HB3 1 1
25 38702 1 1 23 LYS HD3 H 3.035 13.268 11.449 1.00 . A A . 23 LYS HD3 1 1
25 38703 1 1 23 LYS HE3 H 3.979 14.011 13.580 1.00 . A A . 23 LYS HE3 1 1
25 38704 1 1 23 LYS HG3 H 2.545 16.127 12.243 1.00 . A A . 23 LYS HG3 1 1
25 38705 1 1 23 LYS HZ1 H 2.647 15.768 14.288 1.00 . A A . 23 LYS HZ1 1 1
25 38706 1 1 23 LYS HZ2 H 2.263 14.523 15.366 1.00 . A A . 23 LYS HZ2 1 1
25 38707 1 1 23 LYS HZ3 H 1.208 14.900 14.099 1.00 . A A . 23 LYS HZ3 1 1
25 38708 1 1 23 LYS N N 3.903 14.644 8.864 1.00 . A A . 23 LYS N 1 1
25 38709 1 1 23 LYS NZ N 2.209 14.830 14.373 1.00 . A A . 23 LYS NZ 1 1
25 38710 1 1 23 LYS O O 0.769 14.395 7.411 1.00 . A A . 23 LYS O 1 1
25 38711 1 1 24 LYS C C 2.452 16.341 4.742 1.00 . A A . 24 LYS C 1 1
25 38712 1 1 24 LYS CA C 1.548 16.612 5.941 1.00 . A A . 24 LYS CA 1 1
25 38713 1 1 24 LYS CB C 1.244 18.108 6.036 1.00 . A A . 24 LYS CB 1 1
25 38714 1 1 24 LYS CD C 3.595 18.831 6.549 1.00 . A A . 24 LYS CD 1 1
25 38715 1 1 24 LYS CE C 4.397 20.118 6.660 1.00 . A A . 24 LYS CE 1 1
25 38716 1 1 24 LYS CG C 2.405 18.994 5.618 1.00 . A A . 24 LYS CG 1 1
25 38717 1 1 24 LYS H H 2.930 16.634 7.544 1.00 . A A . 24 LYS H 1 1
25 38718 1 1 24 LYS HA H 0.623 16.072 5.807 1.00 . A A . 24 LYS HA 1 1
25 38719 1 1 24 LYS HB3 H 0.987 18.347 7.059 1.00 . A A . 24 LYS HB3 1 1
25 38720 1 1 24 LYS HD3 H 4.235 18.049 6.166 1.00 . A A . 24 LYS HD3 1 1
25 38721 1 1 24 LYS HE3 H 3.768 20.882 7.093 1.00 . A A . 24 LYS HE3 1 1
25 38722 1 1 24 LYS HG3 H 2.085 20.025 5.635 1.00 . A A . 24 LYS HG3 1 1
25 38723 1 1 24 LYS HZ1 H 6.456 20.246 6.990 1.00 . A A . 24 LYS HZ1 1 1
25 38724 1 1 24 LYS HZ2 H 5.714 18.947 7.782 1.00 . A A . 24 LYS HZ2 1 1
25 38725 1 1 24 LYS HZ3 H 5.521 20.519 8.373 1.00 . A A . 24 LYS HZ3 1 1
25 38726 1 1 24 LYS N N 2.166 16.143 7.175 1.00 . A A . 24 LYS N 1 1
25 38727 1 1 24 LYS NZ N 5.607 19.945 7.511 1.00 . A A . 24 LYS NZ 1 1
25 38728 1 1 24 LYS O O 3.674 16.259 4.862 1.00 . A A . 24 LYS O 1 1
25 38729 1 1 25 PRO C C 3.389 17.145 1.859 1.00 . A A . 25 PRO C 1 1
25 38730 1 1 25 PRO CA C 2.570 15.941 2.314 1.00 . A A . 25 PRO CA 1 1
25 38731 1 1 25 PRO CB C 1.459 15.638 1.305 1.00 . A A . 25 PRO CB 1 1
25 38732 1 1 25 PRO CD C 0.386 16.289 3.340 1.00 . A A . 25 PRO CD 1 1
25 38733 1 1 25 PRO CG C 0.260 16.339 1.843 1.00 . A A . 25 PRO CG 1 1
25 38734 1 1 25 PRO HA H 3.218 15.082 2.407 1.00 . A A . 25 PRO HA 1 1
25 38735 1 1 25 PRO HB3 H 1.301 14.572 1.248 1.00 . A A . 25 PRO HB3 1 1
25 38736 1 1 25 PRO HD3 H -0.114 15.414 3.732 1.00 . A A . 25 PRO HD3 1 1
25 38737 1 1 25 PRO HG3 H -0.638 15.828 1.525 1.00 . A A . 25 PRO HG3 1 1
25 38738 1 1 25 PRO N N 1.839 16.202 3.557 1.00 . A A . 25 PRO N 1 1
25 38739 1 1 25 PRO O O 2.850 18.164 1.428 1.00 . A A . 25 PRO O 1 1
25 38740 1 1 26 PRO C C 5.673 18.302 0.047 1.00 . A A . 26 PRO C 1 1
25 38741 1 1 26 PRO CA C 5.643 18.095 1.558 1.00 . A A . 26 PRO CA 1 1
25 38742 1 1 26 PRO CB C 7.001 17.597 2.057 1.00 . A A . 26 PRO CB 1 1
25 38743 1 1 26 PRO CD C 5.432 15.839 2.460 1.00 . A A . 26 PRO CD 1 1
25 38744 1 1 26 PRO CG C 6.867 16.114 2.104 1.00 . A A . 26 PRO CG 1 1
25 38745 1 1 26 PRO HA H 5.399 19.029 2.044 1.00 . A A . 26 PRO HA 1 1
25 38746 1 1 26 PRO HB3 H 7.202 18.006 3.036 1.00 . A A . 26 PRO HB3 1 1
25 38747 1 1 26 PRO HD3 H 5.320 15.750 3.530 1.00 . A A . 26 PRO HD3 1 1
25 38748 1 1 26 PRO HG3 H 7.524 15.710 2.859 1.00 . A A . 26 PRO HG3 1 1
25 38749 1 1 26 PRO N N 4.721 17.027 1.956 1.00 . A A . 26 PRO N 1 1
25 38750 1 1 26 PRO O O 4.956 19.149 -0.485 1.00 . A A . 26 PRO O 1 1
25 38751 1 1 27 GLN C C 5.832 16.520 -2.775 1.00 . A A . 27 GLN C 1 1
25 38752 1 1 27 GLN CA C 6.628 17.623 -2.085 1.00 . A A . 27 GLN CA 1 1
25 38753 1 1 27 GLN CB C 8.097 17.545 -2.500 1.00 . A A . 27 GLN CB 1 1
25 38754 1 1 27 GLN CD C 8.509 19.957 -3.128 1.00 . A A . 27 GLN CD 1 1
25 38755 1 1 27 GLN CG C 8.882 18.813 -2.205 1.00 . A A . 27 GLN CG 1 1
25 38756 1 1 27 GLN H H 7.050 16.867 -0.153 1.00 . A A . 27 GLN H 1 1
25 38757 1 1 27 GLN HA H 6.229 18.580 -2.387 1.00 . A A . 27 GLN HA 1 1
25 38758 1 1 27 GLN HB3 H 8.150 17.354 -3.562 1.00 . A A . 27 GLN HB3 1 1
25 38759 1 1 27 GLN HE21 H 9.822 21.146 -2.223 1.00 . A A . 27 GLN HE21 1 1
25 38760 1 1 27 GLN HE22 H 8.931 21.860 -3.521 1.00 . A A . 27 GLN HE22 1 1
25 38761 1 1 27 GLN HG3 H 9.935 18.604 -2.321 1.00 . A A . 27 GLN HG3 1 1
25 38762 1 1 27 GLN N N 6.506 17.524 -0.635 1.00 . A A . 27 GLN N 1 1
25 38763 1 1 27 GLN NE2 N 9.152 21.103 -2.939 1.00 . A A . 27 GLN NE2 1 1
25 38764 1 1 27 GLN O O 5.145 15.735 -2.121 1.00 . A A . 27 GLN O 1 1
25 38765 1 1 27 GLN OE1 O 7.654 19.813 -4.002 1.00 . A A . 27 GLN OE1 1 1
25 38766 1 1 28 ARG C C 5.696 14.059 -4.523 1.00 . A A . 28 ARG C 1 1
25 38767 1 1 28 ARG CA C 5.216 15.464 -4.879 1.00 . A A . 28 ARG CA 1 1
25 38768 1 1 28 ARG CB C 5.409 15.715 -6.375 1.00 . A A . 28 ARG CB 1 1
25 38769 1 1 28 ARG CD C 4.690 15.206 -8.729 1.00 . A A . 28 ARG CD 1 1
25 38770 1 1 28 ARG CG C 4.496 14.880 -7.256 1.00 . A A . 28 ARG CG 1 1
25 38771 1 1 28 ARG CZ C 4.173 14.198 -10.911 1.00 . A A . 28 ARG CZ 1 1
25 38772 1 1 28 ARG H H 6.491 17.122 -4.564 1.00 . A A . 28 ARG H 1 1
25 38773 1 1 28 ARG HA H 4.165 15.542 -4.642 1.00 . A A . 28 ARG HA 1 1
25 38774 1 1 28 ARG HB3 H 6.431 15.489 -6.637 1.00 . A A . 28 ARG HB3 1 1
25 38775 1 1 28 ARG HD3 H 5.747 15.175 -8.954 1.00 . A A . 28 ARG HD3 1 1
25 38776 1 1 28 ARG HE H 3.357 13.644 -9.178 1.00 . A A . 28 ARG HE 1 1
25 38777 1 1 28 ARG HG3 H 3.469 15.078 -6.986 1.00 . A A . 28 ARG HG3 1 1
25 38778 1 1 28 ARG HH11 H 5.536 15.689 -10.965 1.00 . A A . 28 ARG HH11 1 1
25 38779 1 1 28 ARG HH12 H 5.162 14.970 -12.496 1.00 . A A . 28 ARG HH12 1 1
25 38780 1 1 28 ARG HH21 H 2.858 12.688 -11.187 1.00 . A A . 28 ARG HH21 1 1
25 38781 1 1 28 ARG HH22 H 3.638 13.263 -12.621 1.00 . A A . 28 ARG HH22 1 1
25 38782 1 1 28 ARG N N 5.928 16.469 -4.100 1.00 . A A . 28 ARG N 1 1
25 38783 1 1 28 ARG NE N 3.992 14.261 -9.597 1.00 . A A . 28 ARG NE 1 1
25 38784 1 1 28 ARG NH1 N 5.026 15.020 -11.506 1.00 . A A . 28 ARG NH1 1 1
25 38785 1 1 28 ARG NH2 N 3.502 13.310 -11.632 1.00 . A A . 28 ARG NH2 1 1
25 38786 1 1 28 ARG O O 6.896 13.821 -4.374 1.00 . A A . 28 ARG O 1 1
25 38787 1 1 29 LEU C C 4.278 10.777 -4.905 1.00 . A A . 29 LEU C 1 1
25 38788 1 1 29 LEU CA C 5.080 11.752 -4.049 1.00 . A A . 29 LEU CA 1 1
25 38789 1 1 29 LEU CB C 4.804 11.492 -2.567 1.00 . A A . 29 LEU CB 1 1
25 38790 1 1 29 LEU CD1 C 2.364 12.040 -2.726 1.00 . A A . 29 LEU CD1 1 1
25 38791 1 1 29 LEU CD2 C 3.470 11.907 -0.485 1.00 . A A . 29 LEU CD2 1 1
25 38792 1 1 29 LEU CG C 3.650 12.282 -1.949 1.00 . A A . 29 LEU CG 1 1
25 38793 1 1 29 LEU H H 3.815 13.383 -4.519 1.00 . A A . 29 LEU H 1 1
25 38794 1 1 29 LEU HA H 6.132 11.604 -4.242 1.00 . A A . 29 LEU HA 1 1
25 38795 1 1 29 LEU HB3 H 5.702 11.733 -2.017 1.00 . A A . 29 LEU HB3 1 1
25 38796 1 1 29 LEU HD11 H 1.517 12.152 -2.064 1.00 . A A . 29 LEU HD11 1 1
25 38797 1 1 29 LEU HD12 H 2.372 11.041 -3.132 1.00 . A A . 29 LEU HD12 1 1
25 38798 1 1 29 LEU HD13 H 2.289 12.756 -3.530 1.00 . A A . 29 LEU HD13 1 1
25 38799 1 1 29 LEU HD21 H 3.757 10.877 -0.339 1.00 . A A . 29 LEU HD21 1 1
25 38800 1 1 29 LEU HD22 H 2.434 12.036 -0.206 1.00 . A A . 29 LEU HD22 1 1
25 38801 1 1 29 LEU HD23 H 4.090 12.544 0.128 1.00 . A A . 29 LEU HD23 1 1
25 38802 1 1 29 LEU HG H 3.875 13.337 -2.000 1.00 . A A . 29 LEU HG 1 1
25 38803 1 1 29 LEU N N 4.753 13.133 -4.387 1.00 . A A . 29 LEU N 1 1
25 38804 1 1 29 LEU O O 3.202 11.111 -5.400 1.00 . A A . 29 LEU O 1 1
25 38805 1 1 30 GLU C C 3.863 7.304 -5.033 1.00 . A A . 30 GLU C 1 1
25 38806 1 1 30 GLU CA C 4.144 8.547 -5.870 1.00 . A A . 30 GLU CA 1 1
25 38807 1 1 30 GLU CB C 4.999 8.175 -7.084 1.00 . A A . 30 GLU CB 1 1
25 38808 1 1 30 GLU CD C 5.226 6.772 -9.172 1.00 . A A . 30 GLU CD 1 1
25 38809 1 1 30 GLU CG C 4.330 7.181 -8.018 1.00 . A A . 30 GLU CG 1 1
25 38810 1 1 30 GLU H H 5.672 9.365 -4.655 1.00 . A A . 30 GLU H 1 1
25 38811 1 1 30 GLU HA H 3.206 8.954 -6.215 1.00 . A A . 30 GLU HA 1 1
25 38812 1 1 30 GLU HB3 H 5.926 7.744 -6.736 1.00 . A A . 30 GLU HB3 1 1
25 38813 1 1 30 GLU HG3 H 3.434 7.632 -8.420 1.00 . A A . 30 GLU HG3 1 1
25 38814 1 1 30 GLU N N 4.811 9.571 -5.075 1.00 . A A . 30 GLU N 1 1
25 38815 1 1 30 GLU O O 4.614 6.978 -4.113 1.00 . A A . 30 GLU O 1 1
25 38816 1 1 30 GLU OE1 O 6.235 6.081 -8.923 1.00 . A A . 30 GLU OE1 1 1
25 38817 1 1 30 GLU OE2 O 4.916 7.141 -10.323 1.00 . A A . 30 GLU OE2 1 1
25 38818 1 1 31 TRP C C 2.162 4.245 -5.596 1.00 . A A . 31 TRP C 1 1
25 38819 1 1 31 TRP CA C 2.395 5.405 -4.634 1.00 . A A . 31 TRP CA 1 1
25 38820 1 1 31 TRP CB C 1.132 5.658 -3.807 1.00 . A A . 31 TRP CB 1 1
25 38821 1 1 31 TRP CD1 C 0.664 8.169 -4.018 1.00 . A A . 31 TRP CD1 1 1
25 38822 1 1 31 TRP CD2 C 1.287 7.517 -1.967 1.00 . A A . 31 TRP CD2 1 1
25 38823 1 1 31 TRP CE2 C 1.061 8.908 -1.947 1.00 . A A . 31 TRP CE2 1 1
25 38824 1 1 31 TRP CE3 C 1.687 6.883 -0.787 1.00 . A A . 31 TRP CE3 1 1
25 38825 1 1 31 TRP CG C 1.026 7.065 -3.300 1.00 . A A . 31 TRP CG 1 1
25 38826 1 1 31 TRP CH2 C 1.617 9.025 0.345 1.00 . A A . 31 TRP CH2 1 1
25 38827 1 1 31 TRP CZ2 C 1.224 9.672 -0.795 1.00 . A A . 31 TRP CZ2 1 1
25 38828 1 1 31 TRP CZ3 C 1.847 7.643 0.356 1.00 . A A . 31 TRP CZ3 1 1
25 38829 1 1 31 TRP H H 2.216 6.923 -6.100 1.00 . A A . 31 TRP H 1 1
25 38830 1 1 31 TRP HA H 3.204 5.149 -3.967 1.00 . A A . 31 TRP HA 1 1
25 38831 1 1 31 TRP HB3 H 1.131 4.994 -2.954 1.00 . A A . 31 TRP HB3 1 1
25 38832 1 1 31 TRP HD1 H 0.405 8.156 -5.065 1.00 . A A . 31 TRP HD1 1 1
25 38833 1 1 31 TRP HE1 H 0.462 10.193 -3.493 1.00 . A A . 31 TRP HE1 1 1
25 38834 1 1 31 TRP HE3 H 1.869 5.819 -0.760 1.00 . A A . 31 TRP HE3 1 1
25 38835 1 1 31 TRP HH2 H 1.755 9.579 1.260 1.00 . A A . 31 TRP HH2 1 1
25 38836 1 1 31 TRP HZ2 H 1.049 10.737 -0.786 1.00 . A A . 31 TRP HZ2 1 1
25 38837 1 1 31 TRP HZ3 H 2.157 7.171 1.276 1.00 . A A . 31 TRP HZ3 1 1
25 38838 1 1 31 TRP N N 2.775 6.614 -5.357 1.00 . A A . 31 TRP N 1 1
25 38839 1 1 31 TRP NE1 N 0.683 9.281 -3.210 1.00 . A A . 31 TRP NE1 1 1
25 38840 1 1 31 TRP O O 1.674 4.437 -6.709 1.00 . A A . 31 TRP O 1 1
25 38841 1 1 32 LYS C C 1.984 0.642 -5.121 1.00 . A A . 32 LYS C 1 1
25 38842 1 1 32 LYS CA C 2.346 1.848 -5.981 1.00 . A A . 32 LYS CA 1 1
25 38843 1 1 32 LYS CB C 3.626 1.560 -6.771 1.00 . A A . 32 LYS CB 1 1
25 38844 1 1 32 LYS CD C 5.376 2.530 -8.288 1.00 . A A . 32 LYS CD 1 1
25 38845 1 1 32 LYS CE C 5.724 1.164 -8.856 1.00 . A A . 32 LYS CE 1 1
25 38846 1 1 32 LYS CG C 3.924 2.593 -7.841 1.00 . A A . 32 LYS CG 1 1
25 38847 1 1 32 LYS H H 2.902 2.952 -4.262 1.00 . A A . 32 LYS H 1 1
25 38848 1 1 32 LYS HA H 1.540 2.036 -6.674 1.00 . A A . 32 LYS HA 1 1
25 38849 1 1 32 LYS HB3 H 3.529 0.594 -7.246 1.00 . A A . 32 LYS HB3 1 1
25 38850 1 1 32 LYS HD3 H 6.013 2.732 -7.439 1.00 . A A . 32 LYS HD3 1 1
25 38851 1 1 32 LYS HE3 H 4.810 0.616 -9.032 1.00 . A A . 32 LYS HE3 1 1
25 38852 1 1 32 LYS HG3 H 3.722 3.579 -7.447 1.00 . A A . 32 LYS HG3 1 1
25 38853 1 1 32 LYS HZ1 H 6.125 2.070 -10.694 1.00 . A A . 32 LYS HZ1 1 1
25 38854 1 1 32 LYS HZ2 H 6.368 0.396 -10.689 1.00 . A A . 32 LYS HZ2 1 1
25 38855 1 1 32 LYS HZ3 H 7.491 1.416 -9.941 1.00 . A A . 32 LYS HZ3 1 1
25 38856 1 1 32 LYS N N 2.515 3.041 -5.159 1.00 . A A . 32 LYS N 1 1
25 38857 1 1 32 LYS NZ N 6.480 1.269 -10.134 1.00 . A A . 32 LYS NZ 1 1
25 38858 1 1 32 LYS O O 2.463 0.504 -3.994 1.00 . A A . 32 LYS O 1 1
25 38859 1 1 33 LEU C C 0.754 -2.650 -5.849 1.00 . A A . 33 LEU C 1 1
25 38860 1 1 33 LEU CA C 0.711 -1.426 -4.940 1.00 . A A . 33 LEU CA 1 1
25 38861 1 1 33 LEU CB C -0.702 -1.236 -4.387 1.00 . A A . 33 LEU CB 1 1
25 38862 1 1 33 LEU CD1 C -2.617 -2.369 -3.233 1.00 . A A . 33 LEU CD1 1 1
25 38863 1 1 33 LEU CD2 C -2.244 -2.733 -5.678 1.00 . A A . 33 LEU CD2 1 1
25 38864 1 1 33 LEU CG C -1.575 -2.491 -4.333 1.00 . A A . 33 LEU CG 1 1
25 38865 1 1 33 LEU H H 0.789 -0.065 -6.559 1.00 . A A . 33 LEU H 1 1
25 38866 1 1 33 LEU HA H 1.394 -1.579 -4.118 1.00 . A A . 33 LEU HA 1 1
25 38867 1 1 33 LEU HB3 H -1.204 -0.508 -5.007 1.00 . A A . 33 LEU HB3 1 1
25 38868 1 1 33 LEU HD11 H -2.433 -1.473 -2.660 1.00 . A A . 33 LEU HD11 1 1
25 38869 1 1 33 LEU HD12 H -2.558 -3.229 -2.583 1.00 . A A . 33 LEU HD12 1 1
25 38870 1 1 33 LEU HD13 H -3.602 -2.319 -3.673 1.00 . A A . 33 LEU HD13 1 1
25 38871 1 1 33 LEU HD21 H -1.677 -3.465 -6.235 1.00 . A A . 33 LEU HD21 1 1
25 38872 1 1 33 LEU HD22 H -2.278 -1.807 -6.234 1.00 . A A . 33 LEU HD22 1 1
25 38873 1 1 33 LEU HD23 H -3.249 -3.097 -5.521 1.00 . A A . 33 LEU HD23 1 1
25 38874 1 1 33 LEU HG H -0.952 -3.346 -4.109 1.00 . A A . 33 LEU HG 1 1
25 38875 1 1 33 LEU N N 1.136 -0.229 -5.658 1.00 . A A . 33 LEU N 1 1
25 38876 1 1 33 LEU O O 0.305 -2.603 -6.993 1.00 . A A . 33 LEU O 1 1
25 38877 1 1 34 ASN C C 0.598 -6.101 -5.427 1.00 . A A . 34 ASN C 1 1
25 38878 1 1 34 ASN CA C 1.398 -4.986 -6.093 1.00 . A A . 34 ASN CA 1 1
25 38879 1 1 34 ASN CB C 2.861 -5.405 -6.233 1.00 . A A . 34 ASN CB 1 1
25 38880 1 1 34 ASN CG C 3.014 -6.757 -6.904 1.00 . A A . 34 ASN CG 1 1
25 38881 1 1 34 ASN H H 1.638 -3.724 -4.412 1.00 . A A . 34 ASN H 1 1
25 38882 1 1 34 ASN HA H 0.988 -4.802 -7.076 1.00 . A A . 34 ASN HA 1 1
25 38883 1 1 34 ASN HB3 H 3.311 -5.457 -5.253 1.00 . A A . 34 ASN HB3 1 1
25 38884 1 1 34 ASN HD21 H 3.311 -5.879 -8.663 1.00 . A A . 34 ASN HD21 1 1
25 38885 1 1 34 ASN HD22 H 3.351 -7.607 -8.669 1.00 . A A . 34 ASN HD22 1 1
25 38886 1 1 34 ASN N N 1.297 -3.747 -5.330 1.00 . A A . 34 ASN N 1 1
25 38887 1 1 34 ASN ND2 N 3.250 -6.746 -8.211 1.00 . A A . 34 ASN ND2 1 1
25 38888 1 1 34 ASN O O 0.850 -6.462 -4.277 1.00 . A A . 34 ASN O 1 1
25 38889 1 1 34 ASN OD1 O 2.919 -7.799 -6.254 1.00 . A A . 34 ASN OD1 1 1
25 38890 1 1 35 THR C C -1.503 -8.757 -6.720 1.00 . A A . 35 THR C 1 1
25 38891 1 1 35 THR CA C -1.207 -7.721 -5.641 1.00 . A A . 35 THR CA 1 1
25 38892 1 1 35 THR CB C -2.537 -7.179 -5.087 1.00 . A A . 35 THR CB 1 1
25 38893 1 1 35 THR CG2 C -2.310 -5.910 -4.280 1.00 . A A . 35 THR CG2 1 1
25 38894 1 1 35 THR H H -0.523 -6.318 -7.070 1.00 . A A . 35 THR H 1 1
25 38895 1 1 35 THR HA H -0.673 -8.200 -4.833 1.00 . A A . 35 THR HA 1 1
25 38896 1 1 35 THR HB H -2.971 -7.927 -4.438 1.00 . A A . 35 THR HB 1 1
25 38897 1 1 35 THR HG1 H -4.303 -6.672 -5.805 1.00 . A A . 35 THR HG1 1 1
25 38898 1 1 35 THR HG21 H -1.839 -5.165 -4.904 1.00 . A A . 35 THR HG21 1 1
25 38899 1 1 35 THR HG22 H -1.671 -6.127 -3.437 1.00 . A A . 35 THR HG22 1 1
25 38900 1 1 35 THR HG23 H -3.258 -5.533 -3.925 1.00 . A A . 35 THR HG23 1 1
25 38901 1 1 35 THR N N -0.369 -6.648 -6.160 1.00 . A A . 35 THR N 1 1
25 38902 1 1 35 THR O O -1.062 -8.623 -7.860 1.00 . A A . 35 THR O 1 1
25 38903 1 1 35 THR OG1 O -3.444 -6.911 -6.161 1.00 . A A . 35 THR OG1 1 1
25 38904 1 1 36 GLY C C -1.415 -11.714 -7.646 1.00 . A A . 36 GLY C 1 1
25 38905 1 1 36 GLY CA C -2.597 -10.832 -7.300 1.00 . A A . 36 GLY CA 1 1
25 38906 1 1 36 GLY H H -2.581 -9.844 -5.428 1.00 . A A . 36 GLY H 1 1
25 38907 1 1 36 GLY HA2 H -3.379 -11.446 -6.877 1.00 . A A . 36 GLY HA2 1 1
25 38908 1 1 36 GLY HA3 H -2.967 -10.373 -8.205 1.00 . A A . 36 GLY HA3 1 1
25 38909 1 1 36 GLY N N -2.255 -9.790 -6.351 1.00 . A A . 36 GLY N 1 1
25 38910 1 1 36 GLY O O -0.685 -12.161 -6.761 1.00 . A A . 36 GLY O 1 1
25 38911 1 1 37 ARG C C 0.894 -11.978 -10.185 1.00 . A A . 37 ARG C 1 1
25 38912 1 1 37 ARG CA C -0.121 -12.801 -9.398 1.00 . A A . 37 ARG CA 1 1
25 38913 1 1 37 ARG CB C -0.650 -13.946 -10.266 1.00 . A A . 37 ARG CB 1 1
25 38914 1 1 37 ARG CD C -0.941 -15.624 -8.417 1.00 . A A . 37 ARG CD 1 1
25 38915 1 1 37 ARG CG C -1.624 -14.859 -9.542 1.00 . A A . 37 ARG CG 1 1
25 38916 1 1 37 ARG CZ C 0.251 -17.396 -9.635 1.00 . A A . 37 ARG CZ 1 1
25 38917 1 1 37 ARG H H -1.839 -11.580 -9.596 1.00 . A A . 37 ARG H 1 1
25 38918 1 1 37 ARG HA H 0.366 -13.217 -8.528 1.00 . A A . 37 ARG HA 1 1
25 38919 1 1 37 ARG HB3 H 0.186 -14.540 -10.601 1.00 . A A . 37 ARG HB3 1 1
25 38920 1 1 37 ARG HD3 H -1.632 -16.355 -8.027 1.00 . A A . 37 ARG HD3 1 1
25 38921 1 1 37 ARG HE H 1.130 -15.935 -8.601 1.00 . A A . 37 ARG HE 1 1
25 38922 1 1 37 ARG HG3 H -2.033 -15.565 -10.248 1.00 . A A . 37 ARG HG3 1 1
25 38923 1 1 37 ARG HH11 H -1.763 -17.498 -9.741 1.00 . A A . 37 ARG HH11 1 1
25 38924 1 1 37 ARG HH12 H -0.912 -18.741 -10.596 1.00 . A A . 37 ARG HH12 1 1
25 38925 1 1 37 ARG HH21 H 2.263 -17.566 -9.721 1.00 . A A . 37 ARG HH21 1 1
25 38926 1 1 37 ARG HH22 H 1.379 -18.780 -10.583 1.00 . A A . 37 ARG HH22 1 1
25 38927 1 1 37 ARG N N -1.224 -11.965 -8.937 1.00 . A A . 37 ARG N 1 1
25 38928 1 1 37 ARG NE N 0.266 -16.307 -8.875 1.00 . A A . 37 ARG NE 1 1
25 38929 1 1 37 ARG NH1 N -0.903 -17.922 -10.022 1.00 . A A . 37 ARG NH1 1 1
25 38930 1 1 37 ARG NH2 N 1.391 -17.960 -10.011 1.00 . A A . 37 ARG NH2 1 1
25 38931 1 1 37 ARG O O 2.100 -12.208 -10.098 1.00 . A A . 37 ARG O 1 1
25 38932 1 1 38 THR C C 0.443 -9.128 -12.533 1.00 . A A . 38 THR C 1 1
25 38933 1 1 38 THR CA C 1.259 -10.158 -11.760 1.00 . A A . 38 THR CA 1 1
25 38934 1 1 38 THR CB C 2.098 -10.982 -12.755 1.00 . A A . 38 THR CB 1 1
25 38935 1 1 38 THR CG2 C 1.280 -11.344 -13.985 1.00 . A A . 38 THR CG2 1 1
25 38936 1 1 38 THR H H -0.573 -10.881 -10.984 1.00 . A A . 38 THR H 1 1
25 38937 1 1 38 THR HA H 1.933 -9.643 -11.092 1.00 . A A . 38 THR HA 1 1
25 38938 1 1 38 THR HB H 2.412 -11.894 -12.268 1.00 . A A . 38 THR HB 1 1
25 38939 1 1 38 THR HG1 H 3.026 -9.312 -13.249 1.00 . A A . 38 THR HG1 1 1
25 38940 1 1 38 THR HG21 H 1.690 -12.232 -14.441 1.00 . A A . 38 THR HG21 1 1
25 38941 1 1 38 THR HG22 H 1.312 -10.529 -14.692 1.00 . A A . 38 THR HG22 1 1
25 38942 1 1 38 THR HG23 H 0.256 -11.528 -13.694 1.00 . A A . 38 THR HG23 1 1
25 38943 1 1 38 THR N N 0.396 -11.016 -10.956 1.00 . A A . 38 THR N 1 1
25 38944 1 1 38 THR O O 0.933 -8.043 -12.843 1.00 . A A . 38 THR O 1 1
25 38945 1 1 38 THR OG1 O 3.258 -10.239 -13.150 1.00 . A A . 38 THR OG1 1 1
25 38946 1 1 39 GLU C C -2.658 -7.875 -12.632 1.00 . A A . 39 GLU C 1 1
25 38947 1 1 39 GLU CA C -1.686 -8.578 -13.576 1.00 . A A . 39 GLU CA 1 1
25 38948 1 1 39 GLU CB C -2.463 -9.352 -14.643 1.00 . A A . 39 GLU CB 1 1
25 38949 1 1 39 GLU CD C -2.186 -11.149 -16.396 1.00 . A A . 39 GLU CD 1 1
25 38950 1 1 39 GLU CG C -1.582 -9.921 -15.743 1.00 . A A . 39 GLU CG 1 1
25 38951 1 1 39 GLU H H -1.136 -10.354 -12.565 1.00 . A A . 39 GLU H 1 1
25 38952 1 1 39 GLU HA H -1.072 -7.833 -14.061 1.00 . A A . 39 GLU HA 1 1
25 38953 1 1 39 GLU HB3 H -3.186 -8.690 -15.095 1.00 . A A . 39 GLU HB3 1 1
25 38954 1 1 39 GLU HG3 H -0.627 -10.189 -15.319 1.00 . A A . 39 GLU HG3 1 1
25 38955 1 1 39 GLU N N -0.803 -9.474 -12.839 1.00 . A A . 39 GLU N 1 1
25 38956 1 1 39 GLU O O -3.793 -7.580 -13.002 1.00 . A A . 39 GLU O 1 1
25 38957 1 1 39 GLU OE1 O -2.090 -12.245 -15.803 1.00 . A A . 39 GLU OE1 1 1
25 38958 1 1 39 GLU OE2 O -2.756 -11.015 -17.499 1.00 . A A . 39 GLU OE2 1 1
25 38959 1 1 40 ALA C C -2.326 -5.713 -9.852 1.00 . A A . 40 ALA C 1 1
25 38960 1 1 40 ALA CA C -3.030 -6.943 -10.415 1.00 . A A . 40 ALA CA 1 1
25 38961 1 1 40 ALA CB C -3.389 -7.908 -9.295 1.00 . A A . 40 ALA CB 1 1
25 38962 1 1 40 ALA H H -1.288 -7.872 -11.177 1.00 . A A . 40 ALA H 1 1
25 38963 1 1 40 ALA HA H -3.946 -6.632 -10.897 1.00 . A A . 40 ALA HA 1 1
25 38964 1 1 40 ALA HB1 H -2.943 -8.871 -9.493 1.00 . A A . 40 ALA HB1 1 1
25 38965 1 1 40 ALA HB2 H -3.017 -7.523 -8.357 1.00 . A A . 40 ALA HB2 1 1
25 38966 1 1 40 ALA HB3 H -4.462 -8.011 -9.240 1.00 . A A . 40 ALA HB3 1 1
25 38967 1 1 40 ALA N N -2.202 -7.611 -11.412 1.00 . A A . 40 ALA N 1 1
25 38968 1 1 40 ALA O O -2.912 -4.947 -9.088 1.00 . A A . 40 ALA O 1 1
25 38969 1 1 41 TRP C C -0.732 -3.106 -10.448 1.00 . A A . 41 TRP C 1 1
25 38970 1 1 41 TRP CA C -0.284 -4.394 -9.766 1.00 . A A . 41 TRP CA 1 1
25 38971 1 1 41 TRP CB C 1.206 -4.632 -10.028 1.00 . A A . 41 TRP CB 1 1
25 38972 1 1 41 TRP CD1 C 2.533 -2.788 -8.843 1.00 . A A . 41 TRP CD1 1 1
25 38973 1 1 41 TRP CD2 C 2.436 -2.567 -11.069 1.00 . A A . 41 TRP CD2 1 1
25 38974 1 1 41 TRP CE2 C 3.188 -1.498 -10.544 1.00 . A A . 41 TRP CE2 1 1
25 38975 1 1 41 TRP CE3 C 2.243 -2.639 -12.452 1.00 . A A . 41 TRP CE3 1 1
25 38976 1 1 41 TRP CG C 2.026 -3.380 -9.965 1.00 . A A . 41 TRP CG 1 1
25 38977 1 1 41 TRP CH2 C 3.537 -0.605 -12.702 1.00 . A A . 41 TRP CH2 1 1
25 38978 1 1 41 TRP CZ2 C 3.744 -0.511 -11.353 1.00 . A A . 41 TRP CZ2 1 1
25 38979 1 1 41 TRP CZ3 C 2.794 -1.657 -13.254 1.00 . A A . 41 TRP CZ3 1 1
25 38980 1 1 41 TRP H H -0.655 -6.177 -10.845 1.00 . A A . 41 TRP H 1 1
25 38981 1 1 41 TRP HA H -0.441 -4.300 -8.702 1.00 . A A . 41 TRP HA 1 1
25 38982 1 1 41 TRP HB3 H 1.326 -5.062 -11.012 1.00 . A A . 41 TRP HB3 1 1
25 38983 1 1 41 TRP HD1 H 2.394 -3.165 -7.841 1.00 . A A . 41 TRP HD1 1 1
25 38984 1 1 41 TRP HE1 H 3.689 -1.058 -8.555 1.00 . A A . 41 TRP HE1 1 1
25 38985 1 1 41 TRP HE3 H 1.672 -3.442 -12.895 1.00 . A A . 41 TRP HE3 1 1
25 38986 1 1 41 TRP HH2 H 3.949 0.139 -13.367 1.00 . A A . 41 TRP HH2 1 1
25 38987 1 1 41 TRP HZ2 H 4.319 0.307 -10.945 1.00 . A A . 41 TRP HZ2 1 1
25 38988 1 1 41 TRP HZ3 H 2.653 -1.697 -14.324 1.00 . A A . 41 TRP HZ3 1 1
25 38989 1 1 41 TRP N N -1.067 -5.531 -10.235 1.00 . A A . 41 TRP N 1 1
25 38990 1 1 41 TRP NE1 N 3.231 -1.655 -9.184 1.00 . A A . 41 TRP NE1 1 1
25 38991 1 1 41 TRP O O -0.815 -3.036 -11.674 1.00 . A A . 41 TRP O 1 1
25 38992 1 1 42 LYS C C -0.785 0.350 -9.429 1.00 . A A . 42 LYS C 1 1
25 38993 1 1 42 LYS CA C -1.460 -0.800 -10.170 1.00 . A A . 42 LYS CA 1 1
25 38994 1 1 42 LYS CB C -2.980 -0.670 -10.056 1.00 . A A . 42 LYS CB 1 1
25 38995 1 1 42 LYS CD C -4.172 -1.977 -8.271 1.00 . A A . 42 LYS CD 1 1
25 38996 1 1 42 LYS CE C -4.981 -1.855 -6.988 1.00 . A A . 42 LYS CE 1 1
25 38997 1 1 42 LYS CG C -3.484 -0.669 -8.622 1.00 . A A . 42 LYS CG 1 1
25 38998 1 1 42 LYS H H -0.935 -2.203 -8.675 1.00 . A A . 42 LYS H 1 1
25 38999 1 1 42 LYS HA H -1.180 -0.753 -11.211 1.00 . A A . 42 LYS HA 1 1
25 39000 1 1 42 LYS HB3 H -3.440 -1.500 -10.574 1.00 . A A . 42 LYS HB3 1 1
25 39001 1 1 42 LYS HD3 H -3.421 -2.744 -8.141 1.00 . A A . 42 LYS HD3 1 1
25 39002 1 1 42 LYS HE3 H -4.373 -1.363 -6.242 1.00 . A A . 42 LYS HE3 1 1
25 39003 1 1 42 LYS HG3 H -4.189 0.142 -8.499 1.00 . A A . 42 LYS HG3 1 1
25 39004 1 1 42 LYS HZ1 H -7.027 -1.710 -7.381 1.00 . A A . 42 LYS HZ1 1 1
25 39005 1 1 42 LYS HZ2 H -6.117 -0.425 -8.000 1.00 . A A . 42 LYS HZ2 1 1
25 39006 1 1 42 LYS HZ3 H -6.443 -0.510 -6.343 1.00 . A A . 42 LYS HZ3 1 1
25 39007 1 1 42 LYS N N -1.021 -2.088 -9.645 1.00 . A A . 42 LYS N 1 1
25 39008 1 1 42 LYS NZ N -6.229 -1.071 -7.192 1.00 . A A . 42 LYS NZ 1 1
25 39009 1 1 42 LYS O O -0.304 0.181 -8.307 1.00 . A A . 42 LYS O 1 1
25 39010 1 1 43 VAL C C -1.135 3.454 -8.590 1.00 . A A . 43 VAL C 1 1
25 39011 1 1 43 VAL CA C -0.137 2.696 -9.460 1.00 . A A . 43 VAL CA 1 1
25 39012 1 1 43 VAL CB C 0.417 3.649 -10.534 1.00 . A A . 43 VAL CB 1 1
25 39013 1 1 43 VAL CG1 C 1.252 4.748 -9.893 1.00 . A A . 43 VAL CG1 1 1
25 39014 1 1 43 VAL CG2 C 1.233 2.879 -11.560 1.00 . A A . 43 VAL CG2 1 1
25 39015 1 1 43 VAL H H -1.152 1.590 -10.953 1.00 . A A . 43 VAL H 1 1
25 39016 1 1 43 VAL HA H 0.684 2.366 -8.842 1.00 . A A . 43 VAL HA 1 1
25 39017 1 1 43 VAL HB H -0.416 4.111 -11.043 1.00 . A A . 43 VAL HB 1 1
25 39018 1 1 43 VAL HG11 H 2.244 4.374 -9.690 1.00 . A A . 43 VAL HG11 1 1
25 39019 1 1 43 VAL HG12 H 1.315 5.592 -10.566 1.00 . A A . 43 VAL HG12 1 1
25 39020 1 1 43 VAL HG13 H 0.788 5.059 -8.969 1.00 . A A . 43 VAL HG13 1 1
25 39021 1 1 43 VAL HG21 H 2.091 2.432 -11.078 1.00 . A A . 43 VAL HG21 1 1
25 39022 1 1 43 VAL HG22 H 0.621 2.103 -11.996 1.00 . A A . 43 VAL HG22 1 1
25 39023 1 1 43 VAL HG23 H 1.566 3.553 -12.336 1.00 . A A . 43 VAL HG23 1 1
25 39024 1 1 43 VAL N N -0.753 1.518 -10.061 1.00 . A A . 43 VAL N 1 1
25 39025 1 1 43 VAL O O -2.186 3.886 -9.066 1.00 . A A . 43 VAL O 1 1
25 39026 1 1 44 LEU C C -1.349 5.806 -6.357 1.00 . A A . 44 LEU C 1 1
25 39027 1 1 44 LEU CA C -1.667 4.314 -6.377 1.00 . A A . 44 LEU CA 1 1
25 39028 1 1 44 LEU CB C -1.515 3.731 -4.971 1.00 . A A . 44 LEU CB 1 1
25 39029 1 1 44 LEU CD1 C -1.743 1.756 -3.445 1.00 . A A . 44 LEU CD1 1 1
25 39030 1 1 44 LEU CD2 C -3.766 2.704 -4.568 1.00 . A A . 44 LEU CD2 1 1
25 39031 1 1 44 LEU CG C -2.275 2.432 -4.698 1.00 . A A . 44 LEU CG 1 1
25 39032 1 1 44 LEU H H 0.049 3.242 -6.995 1.00 . A A . 44 LEU H 1 1
25 39033 1 1 44 LEU HA H -2.687 4.183 -6.704 1.00 . A A . 44 LEU HA 1 1
25 39034 1 1 44 LEU HB3 H -1.862 4.473 -4.267 1.00 . A A . 44 LEU HB3 1 1
25 39035 1 1 44 LEU HD11 H -1.711 2.470 -2.637 1.00 . A A . 44 LEU HD11 1 1
25 39036 1 1 44 LEU HD12 H -0.748 1.379 -3.632 1.00 . A A . 44 LEU HD12 1 1
25 39037 1 1 44 LEU HD13 H -2.392 0.936 -3.176 1.00 . A A . 44 LEU HD13 1 1
25 39038 1 1 44 LEU HD21 H -4.202 1.995 -3.880 1.00 . A A . 44 LEU HD21 1 1
25 39039 1 1 44 LEU HD22 H -4.236 2.602 -5.535 1.00 . A A . 44 LEU HD22 1 1
25 39040 1 1 44 LEU HD23 H -3.918 3.709 -4.199 1.00 . A A . 44 LEU HD23 1 1
25 39041 1 1 44 LEU HG H -2.128 1.756 -5.529 1.00 . A A . 44 LEU HG 1 1
25 39042 1 1 44 LEU N N -0.801 3.610 -7.314 1.00 . A A . 44 LEU N 1 1
25 39043 1 1 44 LEU O O -0.196 6.207 -6.528 1.00 . A A . 44 LEU O 1 1
25 39044 1 1 45 SER C C -2.718 8.642 -4.786 1.00 . A A . 45 SER C 1 1
25 39045 1 1 45 SER CA C -2.204 8.071 -6.104 1.00 . A A . 45 SER CA 1 1
25 39046 1 1 45 SER CB C -2.936 8.726 -7.277 1.00 . A A . 45 SER CB 1 1
25 39047 1 1 45 SER H H -3.269 6.244 -6.016 1.00 . A A . 45 SER H 1 1
25 39048 1 1 45 SER HA H -1.149 8.282 -6.188 1.00 . A A . 45 SER HA 1 1
25 39049 1 1 45 SER HB3 H -3.429 9.624 -6.933 1.00 . A A . 45 SER HB3 1 1
25 39050 1 1 45 SER HG H -1.366 8.381 -8.398 1.00 . A A . 45 SER HG 1 1
25 39051 1 1 45 SER N N -2.375 6.624 -6.145 1.00 . A A . 45 SER N 1 1
25 39052 1 1 45 SER O O -3.480 8.004 -4.060 1.00 . A A . 45 SER O 1 1
25 39053 1 1 45 SER OG O -2.035 9.067 -8.315 1.00 . A A . 45 SER OG 1 1
25 39054 1 1 46 PRO C C -4.162 10.966 -3.256 1.00 . A A . 46 PRO C 1 1
25 39055 1 1 46 PRO CA C -2.693 10.558 -3.237 1.00 . A A . 46 PRO CA 1 1
25 39056 1 1 46 PRO CB C -1.794 11.796 -3.209 1.00 . A A . 46 PRO CB 1 1
25 39057 1 1 46 PRO CD C -1.379 10.691 -5.287 1.00 . A A . 46 PRO CD 1 1
25 39058 1 1 46 PRO CG C -1.445 12.044 -4.636 1.00 . A A . 46 PRO CG 1 1
25 39059 1 1 46 PRO HA H -2.502 9.952 -2.364 1.00 . A A . 46 PRO HA 1 1
25 39060 1 1 46 PRO HB3 H -0.913 11.592 -2.618 1.00 . A A . 46 PRO HB3 1 1
25 39061 1 1 46 PRO HD3 H -0.372 10.303 -5.248 1.00 . A A . 46 PRO HD3 1 1
25 39062 1 1 46 PRO HG3 H -0.487 12.538 -4.699 1.00 . A A . 46 PRO HG3 1 1
25 39063 1 1 46 PRO N N -2.289 9.872 -4.468 1.00 . A A . 46 PRO N 1 1
25 39064 1 1 46 PRO O O -4.665 11.553 -2.299 1.00 . A A . 46 PRO O 1 1
25 39065 1 1 47 GLN C C -7.018 9.859 -5.178 1.00 . A A . 47 GLN C 1 1
25 39066 1 1 47 GLN CA C -6.256 10.991 -4.497 1.00 . A A . 47 GLN CA 1 1
25 39067 1 1 47 GLN CB C -6.416 12.284 -5.297 1.00 . A A . 47 GLN CB 1 1
25 39068 1 1 47 GLN CD C -8.513 13.231 -4.253 1.00 . A A . 47 GLN CD 1 1
25 39069 1 1 47 GLN CG C -7.865 12.691 -5.513 1.00 . A A . 47 GLN CG 1 1
25 39070 1 1 47 GLN H H -4.388 10.187 -5.083 1.00 . A A . 47 GLN H 1 1
25 39071 1 1 47 GLN HA H -6.663 11.138 -3.507 1.00 . A A . 47 GLN HA 1 1
25 39072 1 1 47 GLN HB3 H -5.953 12.154 -6.264 1.00 . A A . 47 GLN HB3 1 1
25 39073 1 1 47 GLN HE21 H -8.692 11.390 -3.526 1.00 . A A . 47 GLN HE21 1 1
25 39074 1 1 47 GLN HE22 H -9.288 12.658 -2.516 1.00 . A A . 47 GLN HE22 1 1
25 39075 1 1 47 GLN HG3 H -8.422 11.828 -5.845 1.00 . A A . 47 GLN HG3 1 1
25 39076 1 1 47 GLN N N -4.845 10.654 -4.353 1.00 . A A . 47 GLN N 1 1
25 39077 1 1 47 GLN NE2 N -8.868 12.337 -3.340 1.00 . A A . 47 GLN NE2 1 1
25 39078 1 1 47 GLN O O -7.189 9.858 -6.397 1.00 . A A . 47 GLN O 1 1
25 39079 1 1 47 GLN OE1 O -8.694 14.441 -4.104 1.00 . A A . 47 GLN OE1 1 1
25 39080 1 1 48 GLY C C -9.554 8.185 -5.509 1.00 . A A . 48 GLY C 1 1
25 39081 1 1 48 GLY CA C -8.215 7.773 -4.928 1.00 . A A . 48 GLY CA 1 1
25 39082 1 1 48 GLY H H -7.310 8.950 -3.418 1.00 . A A . 48 GLY H 1 1
25 39083 1 1 48 GLY HA2 H -7.625 7.311 -5.705 1.00 . A A . 48 GLY HA2 1 1
25 39084 1 1 48 GLY HA3 H -8.385 7.052 -4.141 1.00 . A A . 48 GLY HA3 1 1
25 39085 1 1 48 GLY N N -7.476 8.896 -4.383 1.00 . A A . 48 GLY N 1 1
25 39086 1 1 48 GLY O O -9.917 7.767 -6.607 1.00 . A A . 48 GLY O 1 1
25 39087 1 1 49 GLY C C -12.334 8.394 -6.007 1.00 . A A . 49 GLY C 1 1
25 39088 1 1 49 GLY CA C -11.588 9.462 -5.232 1.00 . A A . 49 GLY CA 1 1
25 39089 1 1 49 GLY H H -9.949 9.310 -3.900 1.00 . A A . 49 GLY H 1 1
25 39090 1 1 49 GLY HA2 H -12.182 9.753 -4.378 1.00 . A A . 49 GLY HA2 1 1
25 39091 1 1 49 GLY HA3 H -11.448 10.322 -5.871 1.00 . A A . 49 GLY HA3 1 1
25 39092 1 1 49 GLY N N -10.289 9.008 -4.768 1.00 . A A . 49 GLY N 1 1
25 39093 1 1 49 GLY O O -12.899 8.664 -7.065 1.00 . A A . 49 GLY O 1 1
25 39094 1 1 50 GLY C C -13.710 5.150 -5.166 1.00 . A A . 50 GLY C 1 1
25 39095 1 1 50 GLY CA C -13.014 6.078 -6.142 1.00 . A A . 50 GLY CA 1 1
25 39096 1 1 50 GLY H H -11.864 7.015 -4.632 1.00 . A A . 50 GLY H 1 1
25 39097 1 1 50 GLY HA2 H -13.749 6.484 -6.821 1.00 . A A . 50 GLY HA2 1 1
25 39098 1 1 50 GLY HA3 H -12.291 5.508 -6.708 1.00 . A A . 50 GLY HA3 1 1
25 39099 1 1 50 GLY N N -12.332 7.173 -5.479 1.00 . A A . 50 GLY N 1 1
25 39100 1 1 50 GLY O O -13.904 5.480 -3.995 1.00 . A A . 50 GLY O 1 1
25 39101 1 1 51 PRO C C -13.864 2.343 -3.775 1.00 . A A . 51 PRO C 1 1
25 39102 1 1 51 PRO CA C -14.784 2.960 -4.824 1.00 . A A . 51 PRO CA 1 1
25 39103 1 1 51 PRO CB C -15.220 1.901 -5.841 1.00 . A A . 51 PRO CB 1 1
25 39104 1 1 51 PRO CD C -13.901 3.501 -7.032 1.00 . A A . 51 PRO CD 1 1
25 39105 1 1 51 PRO CG C -14.255 2.042 -6.969 1.00 . A A . 51 PRO CG 1 1
25 39106 1 1 51 PRO HA H -15.655 3.374 -4.339 1.00 . A A . 51 PRO HA 1 1
25 39107 1 1 51 PRO HB3 H -16.231 2.098 -6.160 1.00 . A A . 51 PRO HB3 1 1
25 39108 1 1 51 PRO HD3 H -14.563 4.021 -7.707 1.00 . A A . 51 PRO HD3 1 1
25 39109 1 1 51 PRO HG3 H -14.722 1.729 -7.891 1.00 . A A . 51 PRO HG3 1 1
25 39110 1 1 51 PRO N N -14.099 3.960 -5.647 1.00 . A A . 51 PRO N 1 1
25 39111 1 1 51 PRO O O -13.005 1.523 -4.095 1.00 . A A . 51 PRO O 1 1
25 39112 1 1 52 TRP C C -13.563 0.769 -1.145 1.00 . A A . 52 TRP C 1 1
25 39113 1 1 52 TRP CA C -13.237 2.230 -1.427 1.00 . A A . 52 TRP CA 1 1
25 39114 1 1 52 TRP CB C -13.457 3.067 -0.166 1.00 . A A . 52 TRP CB 1 1
25 39115 1 1 52 TRP CD1 C -15.636 4.418 -0.227 1.00 . A A . 52 TRP CD1 1 1
25 39116 1 1 52 TRP CD2 C -15.793 2.464 0.858 1.00 . A A . 52 TRP CD2 1 1
25 39117 1 1 52 TRP CE2 C -17.048 3.101 0.896 1.00 . A A . 52 TRP CE2 1 1
25 39118 1 1 52 TRP CE3 C -15.652 1.217 1.474 1.00 . A A . 52 TRP CE3 1 1
25 39119 1 1 52 TRP CG C -14.904 3.321 0.134 1.00 . A A . 52 TRP CG 1 1
25 39120 1 1 52 TRP CH2 C -17.985 1.314 2.125 1.00 . A A . 52 TRP CH2 1 1
25 39121 1 1 52 TRP CZ2 C -18.152 2.534 1.529 1.00 . A A . 52 TRP CZ2 1 1
25 39122 1 1 52 TRP CZ3 C -16.748 0.656 2.102 1.00 . A A . 52 TRP CZ3 1 1
25 39123 1 1 52 TRP H H -14.753 3.402 -2.330 1.00 . A A . 52 TRP H 1 1
25 39124 1 1 52 TRP HA H -12.200 2.306 -1.722 1.00 . A A . 52 TRP HA 1 1
25 39125 1 1 52 TRP HB3 H -12.968 4.024 -0.287 1.00 . A A . 52 TRP HB3 1 1
25 39126 1 1 52 TRP HD1 H -15.242 5.253 -0.785 1.00 . A A . 52 TRP HD1 1 1
25 39127 1 1 52 TRP HE1 H -17.641 4.947 0.096 1.00 . A A . 52 TRP HE1 1 1
25 39128 1 1 52 TRP HE3 H -14.707 0.694 1.467 1.00 . A A . 52 TRP HE3 1 1
25 39129 1 1 52 TRP HH2 H -18.812 0.839 2.626 1.00 . A A . 52 TRP HH2 1 1
25 39130 1 1 52 TRP HZ2 H -19.111 3.030 1.555 1.00 . A A . 52 TRP HZ2 1 1
25 39131 1 1 52 TRP HZ3 H -16.657 -0.306 2.583 1.00 . A A . 52 TRP HZ3 1 1
25 39132 1 1 52 TRP N N -14.051 2.744 -2.523 1.00 . A A . 52 TRP N 1 1
25 39133 1 1 52 TRP NE1 N -16.925 4.292 0.230 1.00 . A A . 52 TRP NE1 1 1
25 39134 1 1 52 TRP O O -12.685 -0.016 -0.784 1.00 . A A . 52 TRP O 1 1
25 39135 1 1 53 ASP C C -14.585 -1.928 -2.036 1.00 . A A . 53 ASP C 1 1
25 39136 1 1 53 ASP CA C -15.272 -0.962 -1.076 1.00 . A A . 53 ASP CA 1 1
25 39137 1 1 53 ASP CB C -16.792 -1.065 -1.232 1.00 . A A . 53 ASP CB 1 1
25 39138 1 1 53 ASP CG C -17.322 -2.431 -0.843 1.00 . A A . 53 ASP CG 1 1
25 39139 1 1 53 ASP H H -15.485 1.077 -1.601 1.00 . A A . 53 ASP H 1 1
25 39140 1 1 53 ASP HA H -15.006 -1.227 -0.065 1.00 . A A . 53 ASP HA 1 1
25 39141 1 1 53 ASP HB3 H -17.055 -0.876 -2.262 1.00 . A A . 53 ASP HB3 1 1
25 39142 1 1 53 ASP N N -14.832 0.407 -1.311 1.00 . A A . 53 ASP N 1 1
25 39143 1 1 53 ASP O O -14.415 -3.108 -1.731 1.00 . A A . 53 ASP O 1 1
25 39144 1 1 53 ASP OD1 O -17.175 -2.811 0.339 1.00 . A A . 53 ASP OD1 1 1
25 39145 1 1 53 ASP OD2 O -17.887 -3.119 -1.718 1.00 . A A . 53 ASP OD2 1 1
25 39146 1 1 54 SER C C -12.013 -2.210 -4.015 1.00 . A A . 54 SER C 1 1
25 39147 1 1 54 SER CA C -13.527 -2.237 -4.207 1.00 . A A . 54 SER CA 1 1
25 39148 1 1 54 SER CB C -13.883 -1.745 -5.611 1.00 . A A . 54 SER CB 1 1
25 39149 1 1 54 SER H H -14.356 -0.471 -3.386 1.00 . A A . 54 SER H 1 1
25 39150 1 1 54 SER HA H -13.875 -3.252 -4.091 1.00 . A A . 54 SER HA 1 1
25 39151 1 1 54 SER HB3 H -13.715 -2.541 -6.322 1.00 . A A . 54 SER HB3 1 1
25 39152 1 1 54 SER HG H -15.542 -1.077 -4.812 1.00 . A A . 54 SER HG 1 1
25 39153 1 1 54 SER N N -14.192 -1.419 -3.200 1.00 . A A . 54 SER N 1 1
25 39154 1 1 54 SER O O -11.346 -3.239 -4.115 1.00 . A A . 54 SER O 1 1
25 39155 1 1 54 SER OG O -15.241 -1.346 -5.683 1.00 . A A . 54 SER OG 1 1
25 39156 1 1 55 VAL C C -9.754 -0.214 -2.183 1.00 . A A . 55 VAL C 1 1
25 39157 1 1 55 VAL CA C -10.045 -0.864 -3.532 1.00 . A A . 55 VAL CA 1 1
25 39158 1 1 55 VAL CB C -9.409 -0.012 -4.647 1.00 . A A . 55 VAL CB 1 1
25 39159 1 1 55 VAL CG1 C -9.332 -0.803 -5.945 1.00 . A A . 55 VAL CG1 1 1
25 39160 1 1 55 VAL CG2 C -10.192 1.277 -4.845 1.00 . A A . 55 VAL CG2 1 1
25 39161 1 1 55 VAL H H -12.062 -0.241 -3.672 1.00 . A A . 55 VAL H 1 1
25 39162 1 1 55 VAL HA H -9.591 -1.844 -3.553 1.00 . A A . 55 VAL HA 1 1
25 39163 1 1 55 VAL HB H -8.403 0.245 -4.348 1.00 . A A . 55 VAL HB 1 1
25 39164 1 1 55 VAL HG11 H -8.408 -1.363 -5.971 1.00 . A A . 55 VAL HG11 1 1
25 39165 1 1 55 VAL HG12 H -10.168 -1.484 -6.001 1.00 . A A . 55 VAL HG12 1 1
25 39166 1 1 55 VAL HG13 H -9.363 -0.122 -6.782 1.00 . A A . 55 VAL HG13 1 1
25 39167 1 1 55 VAL HG21 H -10.709 1.528 -3.932 1.00 . A A . 55 VAL HG21 1 1
25 39168 1 1 55 VAL HG22 H -9.512 2.074 -5.104 1.00 . A A . 55 VAL HG22 1 1
25 39169 1 1 55 VAL HG23 H -10.910 1.144 -5.640 1.00 . A A . 55 VAL HG23 1 1
25 39170 1 1 55 VAL N N -11.478 -1.026 -3.739 1.00 . A A . 55 VAL N 1 1
25 39171 1 1 55 VAL O O -10.202 -0.692 -1.142 1.00 . A A . 55 VAL O 1 1
25 39172 1 1 56 ALA C C -8.506 3.093 -1.256 1.00 . A A . 56 ALA C 1 1
25 39173 1 1 56 ALA CA C -8.652 1.599 -0.991 1.00 . A A . 56 ALA CA 1 1
25 39174 1 1 56 ALA CB C -7.368 1.038 -0.397 1.00 . A A . 56 ALA CB 1 1
25 39175 1 1 56 ALA H H -8.672 1.214 -3.072 1.00 . A A . 56 ALA H 1 1
25 39176 1 1 56 ALA HA H -9.447 1.447 -0.275 1.00 . A A . 56 ALA HA 1 1
25 39177 1 1 56 ALA HB1 H -6.529 1.336 -1.009 1.00 . A A . 56 ALA HB1 1 1
25 39178 1 1 56 ALA HB2 H -7.237 1.422 0.604 1.00 . A A . 56 ALA HB2 1 1
25 39179 1 1 56 ALA HB3 H -7.426 -0.040 -0.366 1.00 . A A . 56 ALA HB3 1 1
25 39180 1 1 56 ALA N N -9.001 0.881 -2.211 1.00 . A A . 56 ALA N 1 1
25 39181 1 1 56 ALA O O -8.546 3.536 -2.405 1.00 . A A . 56 ALA O 1 1
25 39182 1 1 57 ARG C C -6.877 5.774 0.326 1.00 . A A . 57 ARG C 1 1
25 39183 1 1 57 ARG CA C -8.188 5.311 -0.306 1.00 . A A . 57 ARG CA 1 1
25 39184 1 1 57 ARG CB C -9.367 6.024 0.359 1.00 . A A . 57 ARG CB 1 1
25 39185 1 1 57 ARG CD C -10.943 5.719 -1.574 1.00 . A A . 57 ARG CD 1 1
25 39186 1 1 57 ARG CG C -10.724 5.500 -0.085 1.00 . A A . 57 ARG CG 1 1
25 39187 1 1 57 ARG CZ C -12.790 7.342 -1.515 1.00 . A A . 57 ARG CZ 1 1
25 39188 1 1 57 ARG H H -8.313 3.453 0.702 1.00 . A A . 57 ARG H 1 1
25 39189 1 1 57 ARG HA H -8.174 5.559 -1.357 1.00 . A A . 57 ARG HA 1 1
25 39190 1 1 57 ARG HB3 H -9.315 7.076 0.122 1.00 . A A . 57 ARG HB3 1 1
25 39191 1 1 57 ARG HD3 H -10.752 4.792 -2.092 1.00 . A A . 57 ARG HD3 1 1
25 39192 1 1 57 ARG HE H -12.888 5.533 -2.349 1.00 . A A . 57 ARG HE 1 1
25 39193 1 1 57 ARG HG3 H -11.495 6.019 0.465 1.00 . A A . 57 ARG HG3 1 1
25 39194 1 1 57 ARG HH11 H -11.082 7.964 -0.632 1.00 . A A . 57 ARG HH11 1 1
25 39195 1 1 57 ARG HH12 H -12.392 9.099 -0.598 1.00 . A A . 57 ARG HH12 1 1
25 39196 1 1 57 ARG HH21 H -14.619 7.018 -2.309 1.00 . A A . 57 ARG HH21 1 1
25 39197 1 1 57 ARG HH22 H -14.403 8.560 -1.552 1.00 . A A . 57 ARG HH22 1 1
25 39198 1 1 57 ARG N N -8.338 3.865 -0.188 1.00 . A A . 57 ARG N 1 1
25 39199 1 1 57 ARG NE N -12.306 6.156 -1.866 1.00 . A A . 57 ARG NE 1 1
25 39200 1 1 57 ARG NH1 N -12.025 8.205 -0.861 1.00 . A A . 57 ARG NH1 1 1
25 39201 1 1 57 ARG NH2 N -14.041 7.667 -1.817 1.00 . A A . 57 ARG NH2 1 1
25 39202 1 1 57 ARG O O -6.290 5.074 1.150 1.00 . A A . 57 ARG O 1 1
25 39203 1 1 58 VAL C C -5.464 8.681 1.405 1.00 . A A . 58 VAL C 1 1
25 39204 1 1 58 VAL CA C -5.185 7.520 0.457 1.00 . A A . 58 VAL CA 1 1
25 39205 1 1 58 VAL CB C -4.263 8.006 -0.676 1.00 . A A . 58 VAL CB 1 1
25 39206 1 1 58 VAL CG1 C -3.109 8.823 -0.112 1.00 . A A . 58 VAL CG1 1 1
25 39207 1 1 58 VAL CG2 C -3.745 6.826 -1.484 1.00 . A A . 58 VAL CG2 1 1
25 39208 1 1 58 VAL H H -6.937 7.473 -0.728 1.00 . A A . 58 VAL H 1 1
25 39209 1 1 58 VAL HA H -4.672 6.740 1.002 1.00 . A A . 58 VAL HA 1 1
25 39210 1 1 58 VAL HB H -4.837 8.642 -1.333 1.00 . A A . 58 VAL HB 1 1
25 39211 1 1 58 VAL HG11 H -2.186 8.511 -0.577 1.00 . A A . 58 VAL HG11 1 1
25 39212 1 1 58 VAL HG12 H -3.279 9.870 -0.313 1.00 . A A . 58 VAL HG12 1 1
25 39213 1 1 58 VAL HG13 H -3.046 8.666 0.955 1.00 . A A . 58 VAL HG13 1 1
25 39214 1 1 58 VAL HG21 H -2.862 7.123 -2.032 1.00 . A A . 58 VAL HG21 1 1
25 39215 1 1 58 VAL HG22 H -3.499 6.014 -0.817 1.00 . A A . 58 VAL HG22 1 1
25 39216 1 1 58 VAL HG23 H -4.507 6.503 -2.178 1.00 . A A . 58 VAL HG23 1 1
25 39217 1 1 58 VAL N N -6.425 6.961 -0.068 1.00 . A A . 58 VAL N 1 1
25 39218 1 1 58 VAL O O -6.210 9.603 1.072 1.00 . A A . 58 VAL O 1 1
25 39219 1 1 59 LEU C C -4.380 10.981 3.134 1.00 . A A . 59 LEU C 1 1
25 39220 1 1 59 LEU CA C -5.042 9.680 3.583 1.00 . A A . 59 LEU CA 1 1
25 39221 1 1 59 LEU CB C -4.464 9.240 4.929 1.00 . A A . 59 LEU CB 1 1
25 39222 1 1 59 LEU CD1 C -4.549 7.759 6.951 1.00 . A A . 59 LEU CD1 1 1
25 39223 1 1 59 LEU CD2 C -6.594 8.067 5.544 1.00 . A A . 59 LEU CD2 1 1
25 39224 1 1 59 LEU CG C -5.074 7.976 5.540 1.00 . A A . 59 LEU CG 1 1
25 39225 1 1 59 LEU H H -4.277 7.873 2.795 1.00 . A A . 59 LEU H 1 1
25 39226 1 1 59 LEU HA H -6.103 9.850 3.696 1.00 . A A . 59 LEU HA 1 1
25 39227 1 1 59 LEU HB3 H -4.604 10.049 5.631 1.00 . A A . 59 LEU HB3 1 1
25 39228 1 1 59 LEU HD11 H -5.366 7.487 7.601 1.00 . A A . 59 LEU HD11 1 1
25 39229 1 1 59 LEU HD12 H -4.090 8.669 7.308 1.00 . A A . 59 LEU HD12 1 1
25 39230 1 1 59 LEU HD13 H -3.815 6.965 6.942 1.00 . A A . 59 LEU HD13 1 1
25 39231 1 1 59 LEU HD21 H -6.892 9.102 5.598 1.00 . A A . 59 LEU HD21 1 1
25 39232 1 1 59 LEU HD22 H -6.984 7.534 6.399 1.00 . A A . 59 LEU HD22 1 1
25 39233 1 1 59 LEU HD23 H -6.982 7.626 4.636 1.00 . A A . 59 LEU HD23 1 1
25 39234 1 1 59 LEU HG H -4.790 7.122 4.942 1.00 . A A . 59 LEU HG 1 1
25 39235 1 1 59 LEU N N -4.860 8.632 2.587 1.00 . A A . 59 LEU N 1 1
25 39236 1 1 59 LEU O O -3.451 10.985 2.327 1.00 . A A . 59 LEU O 1 1
25 39237 1 1 60 PRO C C -2.937 13.654 3.907 1.00 . A A . 60 PRO C 1 1
25 39238 1 1 60 PRO CA C -4.336 13.435 3.343 1.00 . A A . 60 PRO CA 1 1
25 39239 1 1 60 PRO CB C -5.334 14.390 4.003 1.00 . A A . 60 PRO CB 1 1
25 39240 1 1 60 PRO CD C -5.973 12.177 4.641 1.00 . A A . 60 PRO CD 1 1
25 39241 1 1 60 PRO CG C -5.933 13.602 5.117 1.00 . A A . 60 PRO CG 1 1
25 39242 1 1 60 PRO HA H -4.324 13.604 2.276 1.00 . A A . 60 PRO HA 1 1
25 39243 1 1 60 PRO HB3 H -6.083 14.687 3.284 1.00 . A A . 60 PRO HB3 1 1
25 39244 1 1 60 PRO HD3 H -6.919 11.966 4.163 1.00 . A A . 60 PRO HD3 1 1
25 39245 1 1 60 PRO HG3 H -6.931 13.958 5.322 1.00 . A A . 60 PRO HG3 1 1
25 39246 1 1 60 PRO N N -4.867 12.108 3.671 1.00 . A A . 60 PRO N 1 1
25 39247 1 1 60 PRO O O -2.186 14.497 3.418 1.00 . A A . 60 PRO O 1 1
25 39248 1 1 61 ASN C C -0.239 12.190 4.805 1.00 . A A . 61 ASN C 1 1
25 39249 1 1 61 ASN CA C -1.282 13.001 5.569 1.00 . A A . 61 ASN CA 1 1
25 39250 1 1 61 ASN CB C -1.350 12.527 7.022 1.00 . A A . 61 ASN CB 1 1
25 39251 1 1 61 ASN CG C -2.101 11.218 7.168 1.00 . A A . 61 ASN CG 1 1
25 39252 1 1 61 ASN H H -3.234 12.235 5.283 1.00 . A A . 61 ASN H 1 1
25 39253 1 1 61 ASN HA H -0.994 14.042 5.551 1.00 . A A . 61 ASN HA 1 1
25 39254 1 1 61 ASN HB3 H -1.849 13.276 7.616 1.00 . A A . 61 ASN HB3 1 1
25 39255 1 1 61 ASN HD21 H -0.388 10.233 7.394 1.00 . A A . 61 ASN HD21 1 1
25 39256 1 1 61 ASN HD22 H -1.823 9.270 7.455 1.00 . A A . 61 ASN HD22 1 1
25 39257 1 1 61 ASN N N -2.591 12.890 4.938 1.00 . A A . 61 ASN N 1 1
25 39258 1 1 61 ASN ND2 N -1.362 10.130 7.359 1.00 . A A . 61 ASN ND2 1 1
25 39259 1 1 61 ASN O O 0.929 12.146 5.186 1.00 . A A . 61 ASN O 1 1
25 39260 1 1 61 ASN OD1 O -3.329 11.185 7.109 1.00 . A A . 61 ASN OD1 1 1
25 39261 1 1 62 GLY C C 0.264 9.297 3.356 1.00 . A A . 62 GLY C 1 1
25 39262 1 1 62 GLY CA C 0.234 10.748 2.923 1.00 . A A . 62 GLY CA 1 1
25 39263 1 1 62 GLY H H -1.615 11.621 3.466 1.00 . A A . 62 GLY H 1 1
25 39264 1 1 62 GLY HA2 H -0.074 10.799 1.890 1.00 . A A . 62 GLY HA2 1 1
25 39265 1 1 62 GLY HA3 H 1.231 11.158 3.010 1.00 . A A . 62 GLY HA3 1 1
25 39266 1 1 62 GLY N N -0.672 11.549 3.723 1.00 . A A . 62 GLY N 1 1
25 39267 1 1 62 GLY O O 1.284 8.622 3.225 1.00 . A A . 62 GLY O 1 1
25 39268 1 1 63 SER C C -1.933 6.640 3.468 1.00 . A A . 63 SER C 1 1
25 39269 1 1 63 SER CA C -0.960 7.433 4.335 1.00 . A A . 63 SER CA 1 1
25 39270 1 1 63 SER CB C -1.412 7.391 5.795 1.00 . A A . 63 SER CB 1 1
25 39271 1 1 63 SER H H -1.642 9.401 3.953 1.00 . A A . 63 SER H 1 1
25 39272 1 1 63 SER HA H 0.021 6.987 4.256 1.00 . A A . 63 SER HA 1 1
25 39273 1 1 63 SER HB3 H -1.793 6.406 6.024 1.00 . A A . 63 SER HB3 1 1
25 39274 1 1 63 SER HG H 0.354 7.016 6.559 1.00 . A A . 63 SER HG 1 1
25 39275 1 1 63 SER N N -0.861 8.814 3.875 1.00 . A A . 63 SER N 1 1
25 39276 1 1 63 SER O O -2.531 7.177 2.535 1.00 . A A . 63 SER O 1 1
25 39277 1 1 63 SER OG O -0.333 7.677 6.671 1.00 . A A . 63 SER OG 1 1
25 39278 1 1 64 LEU C C -3.933 3.747 3.969 1.00 . A A . 64 LEU C 1 1
25 39279 1 1 64 LEU CA C -2.985 4.489 3.031 1.00 . A A . 64 LEU CA 1 1
25 39280 1 1 64 LEU CB C -2.183 3.485 2.202 1.00 . A A . 64 LEU CB 1 1
25 39281 1 1 64 LEU CD1 C -4.166 2.716 0.877 1.00 . A A . 64 LEU CD1 1 1
25 39282 1 1 64 LEU CD2 C -2.051 1.381 0.844 1.00 . A A . 64 LEU CD2 1 1
25 39283 1 1 64 LEU CG C -2.956 2.272 1.684 1.00 . A A . 64 LEU CG 1 1
25 39284 1 1 64 LEU H H -1.581 4.987 4.535 1.00 . A A . 64 LEU H 1 1
25 39285 1 1 64 LEU HA H -3.567 5.110 2.366 1.00 . A A . 64 LEU HA 1 1
25 39286 1 1 64 LEU HB3 H -1.371 3.123 2.817 1.00 . A A . 64 LEU HB3 1 1
25 39287 1 1 64 LEU HD11 H -4.298 2.055 0.032 1.00 . A A . 64 LEU HD11 1 1
25 39288 1 1 64 LEU HD12 H -4.015 3.725 0.525 1.00 . A A . 64 LEU HD12 1 1
25 39289 1 1 64 LEU HD13 H -5.047 2.682 1.502 1.00 . A A . 64 LEU HD13 1 1
25 39290 1 1 64 LEU HD21 H -1.610 0.622 1.474 1.00 . A A . 64 LEU HD21 1 1
25 39291 1 1 64 LEU HD22 H -1.270 1.979 0.400 1.00 . A A . 64 LEU HD22 1 1
25 39292 1 1 64 LEU HD23 H -2.633 0.911 0.065 1.00 . A A . 64 LEU HD23 1 1
25 39293 1 1 64 LEU HG H -3.310 1.692 2.525 1.00 . A A . 64 LEU HG 1 1
25 39294 1 1 64 LEU N N -2.086 5.359 3.781 1.00 . A A . 64 LEU N 1 1
25 39295 1 1 64 LEU O O -3.501 3.105 4.925 1.00 . A A . 64 LEU O 1 1
25 39296 1 1 65 PHE C C -7.142 2.299 3.645 1.00 . A A . 65 PHE C 1 1
25 39297 1 1 65 PHE CA C -6.238 3.178 4.503 1.00 . A A . 65 PHE CA 1 1
25 39298 1 1 65 PHE CB C -7.080 4.215 5.252 1.00 . A A . 65 PHE CB 1 1
25 39299 1 1 65 PHE CD1 C -9.476 3.474 5.328 1.00 . A A . 65 PHE CD1 1 1
25 39300 1 1 65 PHE CD2 C -8.147 3.218 7.292 1.00 . A A . 65 PHE CD2 1 1
25 39301 1 1 65 PHE CE1 C -10.562 2.932 5.988 1.00 . A A . 65 PHE CE1 1 1
25 39302 1 1 65 PHE CE2 C -9.231 2.674 7.957 1.00 . A A . 65 PHE CE2 1 1
25 39303 1 1 65 PHE CG C -8.258 3.624 5.972 1.00 . A A . 65 PHE CG 1 1
25 39304 1 1 65 PHE CZ C -10.439 2.530 7.304 1.00 . A A . 65 PHE CZ 1 1
25 39305 1 1 65 PHE H H -5.511 4.368 2.910 1.00 . A A . 65 PHE H 1 1
25 39306 1 1 65 PHE HA H -5.727 2.557 5.222 1.00 . A A . 65 PHE HA 1 1
25 39307 1 1 65 PHE HB3 H -7.450 4.943 4.547 1.00 . A A . 65 PHE HB3 1 1
25 39308 1 1 65 PHE HD1 H -9.572 3.787 4.298 1.00 . A A . 65 PHE HD1 1 1
25 39309 1 1 65 PHE HD2 H -7.202 3.331 7.804 1.00 . A A . 65 PHE HD2 1 1
25 39310 1 1 65 PHE HE1 H -11.505 2.820 5.475 1.00 . A A . 65 PHE HE1 1 1
25 39311 1 1 65 PHE HE2 H -9.132 2.362 8.986 1.00 . A A . 65 PHE HE2 1 1
25 39312 1 1 65 PHE HZ H -11.286 2.107 7.821 1.00 . A A . 65 PHE HZ 1 1
25 39313 1 1 65 PHE N N -5.229 3.841 3.686 1.00 . A A . 65 PHE N 1 1
25 39314 1 1 65 PHE O O -7.656 2.736 2.615 1.00 . A A . 65 PHE O 1 1
25 39315 1 1 66 LEU C C -9.362 -0.324 4.195 1.00 . A A . 66 LEU C 1 1
25 39316 1 1 66 LEU CA C -8.171 0.113 3.347 1.00 . A A . 66 LEU CA 1 1
25 39317 1 1 66 LEU CB C -7.354 -1.110 2.927 1.00 . A A . 66 LEU CB 1 1
25 39318 1 1 66 LEU CD1 C -4.853 -0.939 2.963 1.00 . A A . 66 LEU CD1 1 1
25 39319 1 1 66 LEU CD2 C -6.018 -1.777 0.914 1.00 . A A . 66 LEU CD2 1 1
25 39320 1 1 66 LEU CG C -6.100 -0.826 2.099 1.00 . A A . 66 LEU CG 1 1
25 39321 1 1 66 LEU H H -6.895 0.766 4.904 1.00 . A A . 66 LEU H 1 1
25 39322 1 1 66 LEU HA H -8.538 0.611 2.463 1.00 . A A . 66 LEU HA 1 1
25 39323 1 1 66 LEU HB3 H -7.998 -1.753 2.345 1.00 . A A . 66 LEU HB3 1 1
25 39324 1 1 66 LEU HD11 H -4.048 -1.359 2.379 1.00 . A A . 66 LEU HD11 1 1
25 39325 1 1 66 LEU HD12 H -5.056 -1.581 3.807 1.00 . A A . 66 LEU HD12 1 1
25 39326 1 1 66 LEU HD13 H -4.571 0.041 3.316 1.00 . A A . 66 LEU HD13 1 1
25 39327 1 1 66 LEU HD21 H -5.747 -2.763 1.261 1.00 . A A . 66 LEU HD21 1 1
25 39328 1 1 66 LEU HD22 H -5.271 -1.422 0.219 1.00 . A A . 66 LEU HD22 1 1
25 39329 1 1 66 LEU HD23 H -6.977 -1.819 0.419 1.00 . A A . 66 LEU HD23 1 1
25 39330 1 1 66 LEU HG H -6.149 0.183 1.716 1.00 . A A . 66 LEU HG 1 1
25 39331 1 1 66 LEU N N -7.330 1.057 4.076 1.00 . A A . 66 LEU N 1 1
25 39332 1 1 66 LEU O O -9.214 -0.759 5.338 1.00 . A A . 66 LEU O 1 1
25 39333 1 1 67 PRO C C -11.930 -2.097 4.491 1.00 . A A . 67 PRO C 1 1
25 39334 1 1 67 PRO CA C -11.808 -0.588 4.309 1.00 . A A . 67 PRO CA 1 1
25 39335 1 1 67 PRO CB C -12.905 -0.071 3.374 1.00 . A A . 67 PRO CB 1 1
25 39336 1 1 67 PRO CD C -10.819 0.303 2.267 1.00 . A A . 67 PRO CD 1 1
25 39337 1 1 67 PRO CG C -12.266 -0.032 2.029 1.00 . A A . 67 PRO CG 1 1
25 39338 1 1 67 PRO HA H -11.895 -0.102 5.271 1.00 . A A . 67 PRO HA 1 1
25 39339 1 1 67 PRO HB3 H -13.219 0.912 3.689 1.00 . A A . 67 PRO HB3 1 1
25 39340 1 1 67 PRO HD3 H -10.667 1.371 2.223 1.00 . A A . 67 PRO HD3 1 1
25 39341 1 1 67 PRO HG3 H -12.732 0.732 1.423 1.00 . A A . 67 PRO HG3 1 1
25 39342 1 1 67 PRO N N -10.569 -0.208 3.624 1.00 . A A . 67 PRO N 1 1
25 39343 1 1 67 PRO O O -12.492 -2.569 5.479 1.00 . A A . 67 PRO O 1 1
25 39344 1 1 68 ALA C C -10.527 -4.925 2.543 1.00 . A A . 68 ALA C 1 1
25 39345 1 1 68 ALA CA C -11.450 -4.304 3.587 1.00 . A A . 68 ALA CA 1 1
25 39346 1 1 68 ALA CB C -12.876 -4.793 3.390 1.00 . A A . 68 ALA CB 1 1
25 39347 1 1 68 ALA H H -10.967 -2.415 2.769 1.00 . A A . 68 ALA H 1 1
25 39348 1 1 68 ALA HA H -11.122 -4.612 4.571 1.00 . A A . 68 ALA HA 1 1
25 39349 1 1 68 ALA HB1 H -13.178 -5.377 4.247 1.00 . A A . 68 ALA HB1 1 1
25 39350 1 1 68 ALA HB2 H -13.536 -3.945 3.283 1.00 . A A . 68 ALA HB2 1 1
25 39351 1 1 68 ALA HB3 H -12.929 -5.405 2.502 1.00 . A A . 68 ALA HB3 1 1
25 39352 1 1 68 ALA N N -11.402 -2.849 3.531 1.00 . A A . 68 ALA N 1 1
25 39353 1 1 68 ALA O O -10.865 -4.987 1.360 1.00 . A A . 68 ALA O 1 1
25 39354 1 1 69 VAL C C -8.842 -7.387 1.661 1.00 . A A . 69 VAL C 1 1
25 39355 1 1 69 VAL CA C -8.389 -5.996 2.090 1.00 . A A . 69 VAL CA 1 1
25 39356 1 1 69 VAL CB C -7.002 -6.102 2.754 1.00 . A A . 69 VAL CB 1 1
25 39357 1 1 69 VAL CG1 C -6.374 -4.724 2.901 1.00 . A A . 69 VAL CG1 1 1
25 39358 1 1 69 VAL CG2 C -7.108 -6.796 4.102 1.00 . A A . 69 VAL CG2 1 1
25 39359 1 1 69 VAL H H -9.148 -5.301 3.940 1.00 . A A . 69 VAL H 1 1
25 39360 1 1 69 VAL HA H -8.300 -5.370 1.214 1.00 . A A . 69 VAL HA 1 1
25 39361 1 1 69 VAL HB H -6.365 -6.696 2.113 1.00 . A A . 69 VAL HB 1 1
25 39362 1 1 69 VAL HG11 H -5.342 -4.764 2.587 1.00 . A A . 69 VAL HG11 1 1
25 39363 1 1 69 VAL HG12 H -6.913 -4.015 2.287 1.00 . A A . 69 VAL HG12 1 1
25 39364 1 1 69 VAL HG13 H -6.424 -4.415 3.935 1.00 . A A . 69 VAL HG13 1 1
25 39365 1 1 69 VAL HG21 H -6.739 -6.140 4.876 1.00 . A A . 69 VAL HG21 1 1
25 39366 1 1 69 VAL HG22 H -8.141 -7.041 4.299 1.00 . A A . 69 VAL HG22 1 1
25 39367 1 1 69 VAL HG23 H -6.520 -7.703 4.088 1.00 . A A . 69 VAL HG23 1 1
25 39368 1 1 69 VAL N N -9.360 -5.380 2.987 1.00 . A A . 69 VAL N 1 1
25 39369 1 1 69 VAL O O -8.916 -8.306 2.475 1.00 . A A . 69 VAL O 1 1
25 39370 1 1 70 GLY C C -8.429 -9.716 -0.528 1.00 . A A . 70 GLY C 1 1
25 39371 1 1 70 GLY CA C -9.587 -8.815 -0.142 1.00 . A A . 70 GLY CA 1 1
25 39372 1 1 70 GLY H H -9.068 -6.765 -0.228 1.00 . A A . 70 GLY H 1 1
25 39373 1 1 70 GLY HA2 H -10.178 -9.311 0.613 1.00 . A A . 70 GLY HA2 1 1
25 39374 1 1 70 GLY HA3 H -10.202 -8.646 -1.014 1.00 . A A . 70 GLY HA3 1 1
25 39375 1 1 70 GLY N N -9.145 -7.533 0.374 1.00 . A A . 70 GLY N 1 1
25 39376 1 1 70 GLY O O -7.298 -9.252 -0.680 1.00 . A A . 70 GLY O 1 1
25 39377 1 1 71 ILE C C -6.964 -11.545 -2.331 1.00 . A A . 71 ILE C 1 1
25 39378 1 1 71 ILE CA C -7.685 -11.971 -1.057 1.00 . A A . 71 ILE CA 1 1
25 39379 1 1 71 ILE CB C -8.281 -13.376 -1.262 1.00 . A A . 71 ILE CB 1 1
25 39380 1 1 71 ILE CD1 C -7.280 -15.674 -1.697 1.00 . A A . 71 ILE CD1 1 1
25 39381 1 1 71 ILE CG1 C -7.287 -14.446 -0.813 1.00 . A A . 71 ILE CG1 1 1
25 39382 1 1 71 ILE CG2 C -8.667 -13.579 -2.720 1.00 . A A . 71 ILE CG2 1 1
25 39383 1 1 71 ILE H H -9.632 -11.312 -0.553 1.00 . A A . 71 ILE H 1 1
25 39384 1 1 71 ILE HA H -6.968 -12.020 -0.250 1.00 . A A . 71 ILE HA 1 1
25 39385 1 1 71 ILE HB H -9.177 -13.452 -0.665 1.00 . A A . 71 ILE HB 1 1
25 39386 1 1 71 ILE HD11 H -6.694 -16.452 -1.228 1.00 . A A . 71 ILE HD11 1 1
25 39387 1 1 71 ILE HD12 H -8.292 -16.023 -1.837 1.00 . A A . 71 ILE HD12 1 1
25 39388 1 1 71 ILE HD13 H -6.847 -15.426 -2.654 1.00 . A A . 71 ILE HD13 1 1
25 39389 1 1 71 ILE HG13 H -7.536 -14.761 0.191 1.00 . A A . 71 ILE HG13 1 1
25 39390 1 1 71 ILE HG21 H -9.222 -12.721 -3.070 1.00 . A A . 71 ILE HG21 1 1
25 39391 1 1 71 ILE HG22 H -7.772 -13.695 -3.315 1.00 . A A . 71 ILE HG22 1 1
25 39392 1 1 71 ILE HG23 H -9.277 -14.465 -2.811 1.00 . A A . 71 ILE HG23 1 1
25 39393 1 1 71 ILE N N -8.712 -11.004 -0.687 1.00 . A A . 71 ILE N 1 1
25 39394 1 1 71 ILE O O -5.788 -11.853 -2.522 1.00 . A A . 71 ILE O 1 1
25 39395 1 1 72 GLN C C -6.168 -9.185 -4.221 1.00 . A A . 72 GLN C 1 1
25 39396 1 1 72 GLN CA C -7.105 -10.367 -4.456 1.00 . A A . 72 GLN CA 1 1
25 39397 1 1 72 GLN CB C -8.214 -9.966 -5.429 1.00 . A A . 72 GLN CB 1 1
25 39398 1 1 72 GLN CD C -10.071 -10.847 -6.899 1.00 . A A . 72 GLN CD 1 1
25 39399 1 1 72 GLN CG C -8.703 -11.111 -6.301 1.00 . A A . 72 GLN CG 1 1
25 39400 1 1 72 GLN H H -8.609 -10.622 -2.991 1.00 . A A . 72 GLN H 1 1
25 39401 1 1 72 GLN HA H -6.538 -11.179 -4.886 1.00 . A A . 72 GLN HA 1 1
25 39402 1 1 72 GLN HB3 H -7.845 -9.184 -6.075 1.00 . A A . 72 GLN HB3 1 1
25 39403 1 1 72 GLN HE21 H -10.944 -11.780 -5.378 1.00 . A A . 72 GLN HE21 1 1
25 39404 1 1 72 GLN HE22 H -12.009 -11.149 -6.582 1.00 . A A . 72 GLN HE22 1 1
25 39405 1 1 72 GLN HG3 H -8.756 -12.007 -5.699 1.00 . A A . 72 GLN HG3 1 1
25 39406 1 1 72 GLN N N -7.677 -10.836 -3.199 1.00 . A A . 72 GLN N 1 1
25 39407 1 1 72 GLN NE2 N -11.114 -11.306 -6.218 1.00 . A A . 72 GLN NE2 1 1
25 39408 1 1 72 GLN O O -5.273 -8.921 -5.023 1.00 . A A . 72 GLN O 1 1
25 39409 1 1 72 GLN OE1 O -10.188 -10.238 -7.964 1.00 . A A . 72 GLN OE1 1 1
25 39410 1 1 73 ASP C C -4.249 -7.770 -2.115 1.00 . A A . 73 ASP C 1 1
25 39411 1 1 73 ASP CA C -5.553 -7.329 -2.774 1.00 . A A . 73 ASP CA 1 1
25 39412 1 1 73 ASP CB C -6.316 -6.387 -1.841 1.00 . A A . 73 ASP CB 1 1
25 39413 1 1 73 ASP CG C -6.926 -5.209 -2.579 1.00 . A A . 73 ASP CG 1 1
25 39414 1 1 73 ASP H H -7.109 -8.741 -2.514 1.00 . A A . 73 ASP H 1 1
25 39415 1 1 73 ASP HA H -5.320 -6.805 -3.688 1.00 . A A . 73 ASP HA 1 1
25 39416 1 1 73 ASP HB3 H -5.637 -6.006 -1.091 1.00 . A A . 73 ASP HB3 1 1
25 39417 1 1 73 ASP N N -6.379 -8.481 -3.115 1.00 . A A . 73 ASP N 1 1
25 39418 1 1 73 ASP O O -3.375 -6.951 -1.839 1.00 . A A . 73 ASP O 1 1
25 39419 1 1 73 ASP OD1 O -7.575 -5.436 -3.620 1.00 . A A . 73 ASP OD1 1 1
25 39420 1 1 73 ASP OD2 O -6.751 -4.063 -2.116 1.00 . A A . 73 ASP OD2 1 1
25 39421 1 1 74 GLU C C -1.706 -9.398 -2.120 1.00 . A A . 74 GLU C 1 1
25 39422 1 1 74 GLU CA C -2.934 -9.622 -1.239 1.00 . A A . 74 GLU CA 1 1
25 39423 1 1 74 GLU CB C -3.115 -11.116 -0.966 1.00 . A A . 74 GLU CB 1 1
25 39424 1 1 74 GLU CD C -3.101 -13.463 -1.900 1.00 . A A . 74 GLU CD 1 1
25 39425 1 1 74 GLU CG C -2.921 -11.986 -2.196 1.00 . A A . 74 GLU CG 1 1
25 39426 1 1 74 GLU H H -4.862 -9.675 -2.111 1.00 . A A . 74 GLU H 1 1
25 39427 1 1 74 GLU HA H -2.786 -9.109 -0.301 1.00 . A A . 74 GLU HA 1 1
25 39428 1 1 74 GLU HB3 H -4.113 -11.281 -0.587 1.00 . A A . 74 GLU HB3 1 1
25 39429 1 1 74 GLU HG3 H -1.924 -11.830 -2.579 1.00 . A A . 74 GLU HG3 1 1
25 39430 1 1 74 GLU N N -4.129 -9.071 -1.867 1.00 . A A . 74 GLU N 1 1
25 39431 1 1 74 GLU O O -1.778 -9.504 -3.342 1.00 . A A . 74 GLU O 1 1
25 39432 1 1 74 GLU OE1 O -2.140 -14.091 -1.410 1.00 . A A . 74 GLU OE1 1 1
25 39433 1 1 74 GLU OE2 O -4.204 -13.990 -2.158 1.00 . A A . 74 GLU OE2 1 1
25 39434 1 1 75 GLY C C 1.644 -8.019 -1.445 1.00 . A A . 75 GLY C 1 1
25 39435 1 1 75 GLY CA C 0.648 -8.856 -2.224 1.00 . A A . 75 GLY CA 1 1
25 39436 1 1 75 GLY H H -0.581 -9.019 -0.507 1.00 . A A . 75 GLY H 1 1
25 39437 1 1 75 GLY HA2 H 1.099 -9.808 -2.460 1.00 . A A . 75 GLY HA2 1 1
25 39438 1 1 75 GLY HA3 H 0.408 -8.342 -3.144 1.00 . A A . 75 GLY HA3 1 1
25 39439 1 1 75 GLY N N -0.579 -9.089 -1.485 1.00 . A A . 75 GLY N 1 1
25 39440 1 1 75 GLY O O 1.817 -8.211 -0.242 1.00 . A A . 75 GLY O 1 1
25 39441 1 1 76 ILE C C 3.027 -4.761 -1.833 1.00 . A A . 76 ILE C 1 1
25 39442 1 1 76 ILE CA C 3.286 -6.225 -1.497 1.00 . A A . 76 ILE CA 1 1
25 39443 1 1 76 ILE CB C 4.719 -6.593 -1.924 1.00 . A A . 76 ILE CB 1 1
25 39444 1 1 76 ILE CD1 C 4.524 -9.131 -1.966 1.00 . A A . 76 ILE CD1 1 1
25 39445 1 1 76 ILE CG1 C 5.137 -7.923 -1.291 1.00 . A A . 76 ILE CG1 1 1
25 39446 1 1 76 ILE CG2 C 5.688 -5.487 -1.532 1.00 . A A . 76 ILE CG2 1 1
25 39447 1 1 76 ILE H H 2.118 -6.987 -3.089 1.00 . A A . 76 ILE H 1 1
25 39448 1 1 76 ILE HA H 3.205 -6.358 -0.427 1.00 . A A . 76 ILE HA 1 1
25 39449 1 1 76 ILE HB H 4.737 -6.692 -2.998 1.00 . A A . 76 ILE HB 1 1
25 39450 1 1 76 ILE HD11 H 4.122 -8.840 -2.926 1.00 . A A . 76 ILE HD11 1 1
25 39451 1 1 76 ILE HD12 H 5.282 -9.887 -2.108 1.00 . A A . 76 ILE HD12 1 1
25 39452 1 1 76 ILE HD13 H 3.732 -9.525 -1.348 1.00 . A A . 76 ILE HD13 1 1
25 39453 1 1 76 ILE HG13 H 4.834 -7.932 -0.255 1.00 . A A . 76 ILE HG13 1 1
25 39454 1 1 76 ILE HG21 H 5.696 -4.728 -2.300 1.00 . A A . 76 ILE HG21 1 1
25 39455 1 1 76 ILE HG22 H 5.375 -5.049 -0.596 1.00 . A A . 76 ILE HG22 1 1
25 39456 1 1 76 ILE HG23 H 6.680 -5.900 -1.424 1.00 . A A . 76 ILE HG23 1 1
25 39457 1 1 76 ILE N N 2.301 -7.092 -2.132 1.00 . A A . 76 ILE N 1 1
25 39458 1 1 76 ILE O O 2.761 -4.414 -2.984 1.00 . A A . 76 ILE O 1 1
25 39459 1 1 77 PHE C C 4.207 -1.716 -1.036 1.00 . A A . 77 PHE C 1 1
25 39460 1 1 77 PHE CA C 2.884 -2.476 -1.009 1.00 . A A . 77 PHE CA 1 1
25 39461 1 1 77 PHE CB C 1.991 -1.926 0.105 1.00 . A A . 77 PHE CB 1 1
25 39462 1 1 77 PHE CD1 C 0.306 -3.783 0.206 1.00 . A A . 77 PHE CD1 1 1
25 39463 1 1 77 PHE CD2 C -0.477 -1.560 -0.169 1.00 . A A . 77 PHE CD2 1 1
25 39464 1 1 77 PHE CE1 C -0.994 -4.252 0.152 1.00 . A A . 77 PHE CE1 1 1
25 39465 1 1 77 PHE CE2 C -1.777 -2.026 -0.224 1.00 . A A . 77 PHE CE2 1 1
25 39466 1 1 77 PHE CG C 0.578 -2.433 0.046 1.00 . A A . 77 PHE CG 1 1
25 39467 1 1 77 PHE CZ C -2.036 -3.372 -0.064 1.00 . A A . 77 PHE CZ 1 1
25 39468 1 1 77 PHE H H 3.324 -4.240 0.075 1.00 . A A . 77 PHE H 1 1
25 39469 1 1 77 PHE HA H 2.386 -2.341 -1.956 1.00 . A A . 77 PHE HA 1 1
25 39470 1 1 77 PHE HB3 H 1.961 -0.850 0.036 1.00 . A A . 77 PHE HB3 1 1
25 39471 1 1 77 PHE HD1 H 1.120 -4.473 0.374 1.00 . A A . 77 PHE HD1 1 1
25 39472 1 1 77 PHE HD2 H -0.276 -0.507 -0.295 1.00 . A A . 77 PHE HD2 1 1
25 39473 1 1 77 PHE HE1 H -1.192 -5.306 0.277 1.00 . A A . 77 PHE HE1 1 1
25 39474 1 1 77 PHE HE2 H -2.591 -1.336 -0.393 1.00 . A A . 77 PHE HE2 1 1
25 39475 1 1 77 PHE HZ H -3.052 -3.737 -0.105 1.00 . A A . 77 PHE HZ 1 1
25 39476 1 1 77 PHE N N 3.108 -3.903 -0.820 1.00 . A A . 77 PHE N 1 1
25 39477 1 1 77 PHE O O 5.086 -1.950 -0.206 1.00 . A A . 77 PHE O 1 1
25 39478 1 1 78 ARG C C 5.231 1.475 -2.199 1.00 . A A . 78 ARG C 1 1
25 39479 1 1 78 ARG CA C 5.557 -0.014 -2.133 1.00 . A A . 78 ARG CA 1 1
25 39480 1 1 78 ARG CB C 6.328 -0.434 -3.386 1.00 . A A . 78 ARG CB 1 1
25 39481 1 1 78 ARG CD C 8.631 -0.211 -2.406 1.00 . A A . 78 ARG CD 1 1
25 39482 1 1 78 ARG CG C 7.639 -1.141 -3.086 1.00 . A A . 78 ARG CG 1 1
25 39483 1 1 78 ARG CZ C 10.709 -0.363 -1.100 1.00 . A A . 78 ARG CZ 1 1
25 39484 1 1 78 ARG H H 3.605 -0.666 -2.627 1.00 . A A . 78 ARG H 1 1
25 39485 1 1 78 ARG HA H 6.173 -0.196 -1.265 1.00 . A A . 78 ARG HA 1 1
25 39486 1 1 78 ARG HB3 H 6.544 0.446 -3.972 1.00 . A A . 78 ARG HB3 1 1
25 39487 1 1 78 ARG HD3 H 8.118 0.331 -1.626 1.00 . A A . 78 ARG HD3 1 1
25 39488 1 1 78 ARG HE H 9.792 -1.907 -1.968 1.00 . A A . 78 ARG HE 1 1
25 39489 1 1 78 ARG HG3 H 8.066 -1.495 -4.012 1.00 . A A . 78 ARG HG3 1 1
25 39490 1 1 78 ARG HH11 H 9.937 1.497 -1.257 1.00 . A A . 78 ARG HH11 1 1
25 39491 1 1 78 ARG HH12 H 11.401 1.376 -0.340 1.00 . A A . 78 ARG HH12 1 1
25 39492 1 1 78 ARG HH21 H 11.721 -2.080 -0.763 1.00 . A A . 78 ARG HH21 1 1
25 39493 1 1 78 ARG HH22 H 12.416 -0.659 -0.059 1.00 . A A . 78 ARG HH22 1 1
25 39494 1 1 78 ARG N N 4.342 -0.807 -1.996 1.00 . A A . 78 ARG N 1 1
25 39495 1 1 78 ARG NE N 9.752 -0.941 -1.819 1.00 . A A . 78 ARG NE 1 1
25 39496 1 1 78 ARG NH1 N 10.681 0.944 -0.882 1.00 . A A . 78 ARG NH1 1 1
25 39497 1 1 78 ARG NH2 N 11.696 -1.094 -0.600 1.00 . A A . 78 ARG NH2 1 1
25 39498 1 1 78 ARG O O 4.406 1.905 -3.005 1.00 . A A . 78 ARG O 1 1
25 39499 1 1 79 CYS C C 6.964 4.455 -1.562 1.00 . A A . 79 CYS C 1 1
25 39500 1 1 79 CYS CA C 5.663 3.698 -1.307 1.00 . A A . 79 CYS CA 1 1
25 39501 1 1 79 CYS CB C 5.080 4.109 0.046 1.00 . A A . 79 CYS CB 1 1
25 39502 1 1 79 CYS H H 6.530 1.856 -0.728 1.00 . A A . 79 CYS H 1 1
25 39503 1 1 79 CYS HA H 4.957 3.947 -2.084 1.00 . A A . 79 CYS HA 1 1
25 39504 1 1 79 CYS HB3 H 5.781 3.850 0.825 1.00 . A A . 79 CYS HB3 1 1
25 39505 1 1 79 CYS N N 5.883 2.258 -1.347 1.00 . A A . 79 CYS N 1 1
25 39506 1 1 79 CYS O O 8.048 3.977 -1.227 1.00 . A A . 79 CYS O 1 1
25 39507 1 1 79 CYS SG S 4.718 5.888 0.191 1.00 . A A . 79 CYS SG 1 1
25 39508 1 1 80 GLN C C 7.698 7.939 -2.273 1.00 . A A . 80 GLN C 1 1
25 39509 1 1 80 GLN CA C 8.013 6.459 -2.460 1.00 . A A . 80 GLN CA 1 1
25 39510 1 1 80 GLN CB C 8.488 6.203 -3.892 1.00 . A A . 80 GLN CB 1 1
25 39511 1 1 80 GLN CD C 8.861 8.451 -4.982 1.00 . A A . 80 GLN CD 1 1
25 39512 1 1 80 GLN CG C 9.508 7.217 -4.384 1.00 . A A . 80 GLN CG 1 1
25 39513 1 1 80 GLN H H 5.956 5.963 -2.403 1.00 . A A . 80 GLN H 1 1
25 39514 1 1 80 GLN HA H 8.800 6.182 -1.774 1.00 . A A . 80 GLN HA 1 1
25 39515 1 1 80 GLN HB3 H 7.635 6.233 -4.552 1.00 . A A . 80 GLN HB3 1 1
25 39516 1 1 80 GLN HE21 H 8.303 7.412 -6.584 1.00 . A A . 80 GLN HE21 1 1
25 39517 1 1 80 GLN HE22 H 7.856 9.080 -6.577 1.00 . A A . 80 GLN HE22 1 1
25 39518 1 1 80 GLN HG3 H 10.125 6.750 -5.138 1.00 . A A . 80 GLN HG3 1 1
25 39519 1 1 80 GLN N N 6.846 5.637 -2.159 1.00 . A A . 80 GLN N 1 1
25 39520 1 1 80 GLN NE2 N 8.282 8.300 -6.167 1.00 . A A . 80 GLN NE2 1 1
25 39521 1 1 80 GLN O O 6.675 8.430 -2.749 1.00 . A A . 80 GLN O 1 1
25 39522 1 1 80 GLN OE1 O 8.882 9.527 -4.385 1.00 . A A . 80 GLN OE1 1 1
25 39523 1 1 81 ALA C C 9.672 10.849 -1.650 1.00 . A A . 81 ALA C 1 1
25 39524 1 1 81 ALA CA C 8.401 10.068 -1.329 1.00 . A A . 81 ALA CA 1 1
25 39525 1 1 81 ALA CB C 7.987 10.304 0.116 1.00 . A A . 81 ALA CB 1 1
25 39526 1 1 81 ALA H H 9.381 8.196 -1.223 1.00 . A A . 81 ALA H 1 1
25 39527 1 1 81 ALA HA H 7.603 10.419 -1.969 1.00 . A A . 81 ALA HA 1 1
25 39528 1 1 81 ALA HB1 H 8.608 11.076 0.547 1.00 . A A . 81 ALA HB1 1 1
25 39529 1 1 81 ALA HB2 H 6.952 10.613 0.148 1.00 . A A . 81 ALA HB2 1 1
25 39530 1 1 81 ALA HB3 H 8.107 9.389 0.677 1.00 . A A . 81 ALA HB3 1 1
25 39531 1 1 81 ALA N N 8.584 8.645 -1.577 1.00 . A A . 81 ALA N 1 1
25 39532 1 1 81 ALA O O 10.756 10.277 -1.745 1.00 . A A . 81 ALA O 1 1
25 39533 1 1 82 MET C C 10.705 14.227 -1.195 1.00 . A A . 82 MET C 1 1
25 39534 1 1 82 MET CA C 10.666 13.019 -2.126 1.00 . A A . 82 MET CA 1 1
25 39535 1 1 82 MET CB C 10.599 13.485 -3.582 1.00 . A A . 82 MET CB 1 1
25 39536 1 1 82 MET CE C 12.743 12.973 -5.897 1.00 . A A . 82 MET CE 1 1
25 39537 1 1 82 MET CG C 11.616 14.560 -3.923 1.00 . A A . 82 MET CG 1 1
25 39538 1 1 82 MET H H 8.638 12.560 -1.727 1.00 . A A . 82 MET H 1 1
25 39539 1 1 82 MET HA H 11.566 12.440 -1.983 1.00 . A A . 82 MET HA 1 1
25 39540 1 1 82 MET HB3 H 9.612 13.876 -3.777 1.00 . A A . 82 MET HB3 1 1
25 39541 1 1 82 MET HE1 H 12.124 12.394 -6.567 1.00 . A A . 82 MET HE1 1 1
25 39542 1 1 82 MET HE2 H 12.800 12.476 -4.940 1.00 . A A . 82 MET HE2 1 1
25 39543 1 1 82 MET HE3 H 13.733 13.070 -6.312 1.00 . A A . 82 MET HE3 1 1
25 39544 1 1 82 MET HG3 H 12.519 14.374 -3.362 1.00 . A A . 82 MET HG3 1 1
25 39545 1 1 82 MET N N 9.528 12.161 -1.816 1.00 . A A . 82 MET N 1 1
25 39546 1 1 82 MET O O 9.725 14.963 -1.078 1.00 . A A . 82 MET O 1 1
25 39547 1 1 82 MET SD S 12.023 14.599 -5.680 1.00 . A A . 82 MET SD 1 1
25 39548 1 1 83 ASN C C 12.465 16.795 -0.356 1.00 . A A . 83 ASN C 1 1
25 39549 1 1 83 ASN CA C 12.007 15.542 0.386 1.00 . A A . 83 ASN CA 1 1
25 39550 1 1 83 ASN CB C 13.015 15.185 1.478 1.00 . A A . 83 ASN CB 1 1
25 39551 1 1 83 ASN CG C 12.384 14.401 2.613 1.00 . A A . 83 ASN CG 1 1
25 39552 1 1 83 ASN H H 12.587 13.803 -0.671 1.00 . A A . 83 ASN H 1 1
25 39553 1 1 83 ASN HA H 11.049 15.740 0.842 1.00 . A A . 83 ASN HA 1 1
25 39554 1 1 83 ASN HB3 H 13.436 16.094 1.882 1.00 . A A . 83 ASN HB3 1 1
25 39555 1 1 83 ASN HD21 H 12.447 12.735 1.529 1.00 . A A . 83 ASN HD21 1 1
25 39556 1 1 83 ASN HD22 H 11.776 12.577 3.113 1.00 . A A . 83 ASN HD22 1 1
25 39557 1 1 83 ASN N N 11.841 14.424 -0.536 1.00 . A A . 83 ASN N 1 1
25 39558 1 1 83 ASN ND2 N 12.183 13.107 2.396 1.00 . A A . 83 ASN ND2 1 1
25 39559 1 1 83 ASN O O 12.805 16.739 -1.538 1.00 . A A . 83 ASN O 1 1
25 39560 1 1 83 ASN OD1 O 12.084 14.953 3.671 1.00 . A A . 83 ASN OD1 1 1
25 39561 1 1 84 ARG C C 14.396 19.212 -0.475 1.00 . A A . 84 ARG C 1 1
25 39562 1 1 84 ARG CA C 12.888 19.189 -0.245 1.00 . A A . 84 ARG CA 1 1
25 39563 1 1 84 ARG CB C 12.482 20.356 0.656 1.00 . A A . 84 ARG CB 1 1
25 39564 1 1 84 ARG CD C 13.443 19.452 2.796 1.00 . A A . 84 ARG CD 1 1
25 39565 1 1 84 ARG CG C 13.447 20.604 1.804 1.00 . A A . 84 ARG CG 1 1
25 39566 1 1 84 ARG CZ C 11.840 18.237 4.210 1.00 . A A . 84 ARG CZ 1 1
25 39567 1 1 84 ARG H H 12.190 17.903 1.284 1.00 . A A . 84 ARG H 1 1
25 39568 1 1 84 ARG HA H 12.389 19.290 -1.196 1.00 . A A . 84 ARG HA 1 1
25 39569 1 1 84 ARG HB3 H 11.507 20.150 1.074 1.00 . A A . 84 ARG HB3 1 1
25 39570 1 1 84 ARG HD3 H 14.099 19.698 3.617 1.00 . A A . 84 ARG HD3 1 1
25 39571 1 1 84 ARG HE H 11.370 19.746 2.992 1.00 . A A . 84 ARG HE 1 1
25 39572 1 1 84 ARG HG3 H 13.158 21.510 2.316 1.00 . A A . 84 ARG HG3 1 1
25 39573 1 1 84 ARG HH11 H 13.751 17.600 4.353 1.00 . A A . 84 ARG HH11 1 1
25 39574 1 1 84 ARG HH12 H 12.611 16.753 5.344 1.00 . A A . 84 ARG HH12 1 1
25 39575 1 1 84 ARG HH21 H 9.859 18.638 4.294 1.00 . A A . 84 ARG HH21 1 1
25 39576 1 1 84 ARG HH22 H 10.397 17.343 5.310 1.00 . A A . 84 ARG HH22 1 1
25 39577 1 1 84 ARG N N 12.471 17.923 0.346 1.00 . A A . 84 ARG N 1 1
25 39578 1 1 84 ARG NE N 12.105 19.187 3.320 1.00 . A A . 84 ARG NE 1 1
25 39579 1 1 84 ARG NH1 N 12.814 17.466 4.674 1.00 . A A . 84 ARG NH1 1 1
25 39580 1 1 84 ARG NH2 N 10.597 18.059 4.640 1.00 . A A . 84 ARG NH2 1 1
25 39581 1 1 84 ARG O O 14.903 20.026 -1.246 1.00 . A A . 84 ARG O 1 1
25 39582 1 1 85 ASN C C 16.948 17.627 -1.278 1.00 . A A . 85 ASN C 1 1
25 39583 1 1 85 ASN CA C 16.557 18.230 0.067 1.00 . A A . 85 ASN CA 1 1
25 39584 1 1 85 ASN CB C 17.145 17.392 1.204 1.00 . A A . 85 ASN CB 1 1
25 39585 1 1 85 ASN CG C 16.855 17.985 2.570 1.00 . A A . 85 ASN CG 1 1
25 39586 1 1 85 ASN H H 14.644 17.689 0.796 1.00 . A A . 85 ASN H 1 1
25 39587 1 1 85 ASN HA H 16.952 19.232 0.128 1.00 . A A . 85 ASN HA 1 1
25 39588 1 1 85 ASN HB3 H 18.215 17.327 1.079 1.00 . A A . 85 ASN HB3 1 1
25 39589 1 1 85 ASN HD21 H 18.287 19.340 2.312 1.00 . A A . 85 ASN HD21 1 1
25 39590 1 1 85 ASN HD22 H 17.436 19.423 3.813 1.00 . A A . 85 ASN HD22 1 1
25 39591 1 1 85 ASN N N 15.106 18.312 0.197 1.00 . A A . 85 ASN N 1 1
25 39592 1 1 85 ASN ND2 N 17.602 19.020 2.935 1.00 . A A . 85 ASN ND2 1 1
25 39593 1 1 85 ASN O O 18.036 17.882 -1.793 1.00 . A A . 85 ASN O 1 1
25 39594 1 1 85 ASN OD1 O 15.971 17.517 3.286 1.00 . A A . 85 ASN OD1 1 1
25 39595 1 1 86 GLY C C 16.411 14.690 -3.028 1.00 . A A . 86 GLY C 1 1
25 39596 1 1 86 GLY CA C 16.320 16.200 -3.128 1.00 . A A . 86 GLY CA 1 1
25 39597 1 1 86 GLY H H 15.199 16.658 -1.390 1.00 . A A . 86 GLY H 1 1
25 39598 1 1 86 GLY HA2 H 15.529 16.458 -3.815 1.00 . A A . 86 GLY HA2 1 1
25 39599 1 1 86 GLY HA3 H 17.255 16.580 -3.511 1.00 . A A . 86 GLY HA3 1 1
25 39600 1 1 86 GLY N N 16.051 16.826 -1.847 1.00 . A A . 86 GLY N 1 1
25 39601 1 1 86 GLY O O 16.397 13.991 -4.041 1.00 . A A . 86 GLY O 1 1
25 39602 1 1 87 LYS C C 15.214 12.110 -1.543 1.00 . A A . 87 LYS C 1 1
25 39603 1 1 87 LYS CA C 16.599 12.748 -1.573 1.00 . A A . 87 LYS CA 1 1
25 39604 1 1 87 LYS CB C 17.329 12.468 -0.256 1.00 . A A . 87 LYS CB 1 1
25 39605 1 1 87 LYS CD C 17.711 13.520 1.992 1.00 . A A . 87 LYS CD 1 1
25 39606 1 1 87 LYS CE C 18.698 14.535 1.437 1.00 . A A . 87 LYS CE 1 1
25 39607 1 1 87 LYS CG C 16.679 13.118 0.952 1.00 . A A . 87 LYS CG 1 1
25 39608 1 1 87 LYS H H 16.512 14.792 -1.033 1.00 . A A . 87 LYS H 1 1
25 39609 1 1 87 LYS HA H 17.164 12.317 -2.386 1.00 . A A . 87 LYS HA 1 1
25 39610 1 1 87 LYS HB3 H 18.343 12.837 -0.336 1.00 . A A . 87 LYS HB3 1 1
25 39611 1 1 87 LYS HD3 H 18.251 12.639 2.308 1.00 . A A . 87 LYS HD3 1 1
25 39612 1 1 87 LYS HE3 H 18.208 15.105 0.660 1.00 . A A . 87 LYS HE3 1 1
25 39613 1 1 87 LYS HG3 H 15.985 12.419 1.396 1.00 . A A . 87 LYS HG3 1 1
25 39614 1 1 87 LYS HZ1 H 19.655 16.286 2.052 1.00 . A A . 87 LYS HZ1 1 1
25 39615 1 1 87 LYS HZ2 H 19.861 14.985 3.113 1.00 . A A . 87 LYS HZ2 1 1
25 39616 1 1 87 LYS HZ3 H 18.385 15.809 3.062 1.00 . A A . 87 LYS HZ3 1 1
25 39617 1 1 87 LYS N N 16.506 14.184 -1.802 1.00 . A A . 87 LYS N 1 1
25 39618 1 1 87 LYS NZ N 19.184 15.470 2.489 1.00 . A A . 87 LYS NZ 1 1
25 39619 1 1 87 LYS O O 14.246 12.727 -1.100 1.00 . A A . 87 LYS O 1 1
25 39620 1 1 88 GLU C C 13.817 9.088 -0.948 1.00 . A A . 88 GLU C 1 1
25 39621 1 1 88 GLU CA C 13.860 10.149 -2.042 1.00 . A A . 88 GLU CA 1 1
25 39622 1 1 88 GLU CB C 13.648 9.496 -3.411 1.00 . A A . 88 GLU CB 1 1
25 39623 1 1 88 GLU CD C 13.239 7.013 -3.201 1.00 . A A . 88 GLU CD 1 1
25 39624 1 1 88 GLU CG C 12.617 8.383 -3.398 1.00 . A A . 88 GLU CG 1 1
25 39625 1 1 88 GLU H H 15.936 10.431 -2.355 1.00 . A A . 88 GLU H 1 1
25 39626 1 1 88 GLU HA H 13.070 10.864 -1.868 1.00 . A A . 88 GLU HA 1 1
25 39627 1 1 88 GLU HB3 H 14.589 9.086 -3.749 1.00 . A A . 88 GLU HB3 1 1
25 39628 1 1 88 GLU HG3 H 12.088 8.388 -4.340 1.00 . A A . 88 GLU HG3 1 1
25 39629 1 1 88 GLU N N 15.128 10.870 -2.016 1.00 . A A . 88 GLU N 1 1
25 39630 1 1 88 GLU O O 14.820 8.436 -0.656 1.00 . A A . 88 GLU O 1 1
25 39631 1 1 88 GLU OE1 O 14.409 6.950 -2.770 1.00 . A A . 88 GLU OE1 1 1
25 39632 1 1 88 GLU OE2 O 12.555 6.006 -3.477 1.00 . A A . 88 GLU OE2 1 1
25 39633 1 1 89 THR C C 11.756 6.691 0.207 1.00 . A A . 89 THR C 1 1
25 39634 1 1 89 THR CA C 12.467 7.939 0.721 1.00 . A A . 89 THR CA 1 1
25 39635 1 1 89 THR CB C 11.665 8.525 1.898 1.00 . A A . 89 THR CB 1 1
25 39636 1 1 89 THR CG2 C 12.388 8.291 3.215 1.00 . A A . 89 THR CG2 1 1
25 39637 1 1 89 THR H H 11.882 9.467 -0.619 1.00 . A A . 89 THR H 1 1
25 39638 1 1 89 THR HA H 13.445 7.659 1.083 1.00 . A A . 89 THR HA 1 1
25 39639 1 1 89 THR HB H 10.705 8.033 1.939 1.00 . A A . 89 THR HB 1 1
25 39640 1 1 89 THR HG1 H 10.541 10.093 1.492 1.00 . A A . 89 THR HG1 1 1
25 39641 1 1 89 THR HG21 H 13.435 8.104 3.024 1.00 . A A . 89 THR HG21 1 1
25 39642 1 1 89 THR HG22 H 11.956 7.436 3.717 1.00 . A A . 89 THR HG22 1 1
25 39643 1 1 89 THR HG23 H 12.288 9.165 3.843 1.00 . A A . 89 THR HG23 1 1
25 39644 1 1 89 THR N N 12.644 8.919 -0.343 1.00 . A A . 89 THR N 1 1
25 39645 1 1 89 THR O O 10.730 6.784 -0.468 1.00 . A A . 89 THR O 1 1
25 39646 1 1 89 THR OG1 O 11.463 9.930 1.702 1.00 . A A . 89 THR OG1 1 1
25 39647 1 1 90 LYS C C 11.018 3.566 1.265 1.00 . A A . 90 LYS C 1 1
25 39648 1 1 90 LYS CA C 11.723 4.260 0.105 1.00 . A A . 90 LYS CA 1 1
25 39649 1 1 90 LYS CB C 12.808 3.343 -0.468 1.00 . A A . 90 LYS CB 1 1
25 39650 1 1 90 LYS CD C 14.817 3.168 -1.964 1.00 . A A . 90 LYS CD 1 1
25 39651 1 1 90 LYS CE C 14.101 2.736 -3.236 1.00 . A A . 90 LYS CE 1 1
25 39652 1 1 90 LYS CG C 13.953 4.093 -1.124 1.00 . A A . 90 LYS CG 1 1
25 39653 1 1 90 LYS H H 13.125 5.518 1.071 1.00 . A A . 90 LYS H 1 1
25 39654 1 1 90 LYS HA H 10.999 4.471 -0.668 1.00 . A A . 90 LYS HA 1 1
25 39655 1 1 90 LYS HB3 H 12.359 2.693 -1.206 1.00 . A A . 90 LYS HB3 1 1
25 39656 1 1 90 LYS HD3 H 15.059 2.288 -1.383 1.00 . A A . 90 LYS HD3 1 1
25 39657 1 1 90 LYS HE3 H 13.081 2.483 -2.988 1.00 . A A . 90 LYS HE3 1 1
25 39658 1 1 90 LYS HG3 H 14.566 4.542 -0.354 1.00 . A A . 90 LYS HG3 1 1
25 39659 1 1 90 LYS HZ1 H 13.333 4.491 -4.069 1.00 . A A . 90 LYS HZ1 1 1
25 39660 1 1 90 LYS HZ2 H 13.954 3.405 -5.208 1.00 . A A . 90 LYS HZ2 1 1
25 39661 1 1 90 LYS HZ3 H 15.006 4.321 -4.250 1.00 . A A . 90 LYS HZ3 1 1
25 39662 1 1 90 LYS N N 12.306 5.527 0.531 1.00 . A A . 90 LYS N 1 1
25 39663 1 1 90 LYS NZ N 14.098 3.815 -4.262 1.00 . A A . 90 LYS NZ 1 1
25 39664 1 1 90 LYS O O 11.499 3.587 2.398 1.00 . A A . 90 LYS O 1 1
25 39665 1 1 91 SER C C 8.393 1.041 1.405 1.00 . A A . 91 SER C 1 1
25 39666 1 1 91 SER CA C 9.102 2.257 1.996 1.00 . A A . 91 SER CA 1 1
25 39667 1 1 91 SER CB C 8.077 3.202 2.626 1.00 . A A . 91 SER CB 1 1
25 39668 1 1 91 SER H H 9.542 2.973 0.054 1.00 . A A . 91 SER H 1 1
25 39669 1 1 91 SER HA H 9.786 1.922 2.761 1.00 . A A . 91 SER HA 1 1
25 39670 1 1 91 SER HB3 H 7.449 2.648 3.307 1.00 . A A . 91 SER HB3 1 1
25 39671 1 1 91 SER HG H 8.585 5.077 2.884 1.00 . A A . 91 SER HG 1 1
25 39672 1 1 91 SER N N 9.875 2.954 0.976 1.00 . A A . 91 SER N 1 1
25 39673 1 1 91 SER O O 7.680 1.149 0.408 1.00 . A A . 91 SER O 1 1
25 39674 1 1 91 SER OG O 8.718 4.245 3.342 1.00 . A A . 91 SER OG 1 1
25 39675 1 1 92 ASN C C 7.172 -2.009 2.683 1.00 . A A . 92 ASN C 1 1
25 39676 1 1 92 ASN CA C 7.974 -1.351 1.565 1.00 . A A . 92 ASN CA 1 1
25 39677 1 1 92 ASN CB C 9.043 -2.319 1.053 1.00 . A A . 92 ASN CB 1 1
25 39678 1 1 92 ASN CG C 8.461 -3.407 0.171 1.00 . A A . 92 ASN CG 1 1
25 39679 1 1 92 ASN H H 9.173 -0.137 2.820 1.00 . A A . 92 ASN H 1 1
25 39680 1 1 92 ASN HA H 7.306 -1.103 0.755 1.00 . A A . 92 ASN HA 1 1
25 39681 1 1 92 ASN HB3 H 9.532 -2.786 1.894 1.00 . A A . 92 ASN HB3 1 1
25 39682 1 1 92 ASN HD21 H 7.565 -4.235 1.742 1.00 . A A . 92 ASN HD21 1 1
25 39683 1 1 92 ASN HD22 H 7.316 -5.031 0.229 1.00 . A A . 92 ASN HD22 1 1
25 39684 1 1 92 ASN N N 8.594 -0.114 2.029 1.00 . A A . 92 ASN N 1 1
25 39685 1 1 92 ASN ND2 N 7.703 -4.316 0.776 1.00 . A A . 92 ASN ND2 1 1
25 39686 1 1 92 ASN O O 7.671 -2.201 3.791 1.00 . A A . 92 ASN O 1 1
25 39687 1 1 92 ASN OD1 O 8.689 -3.430 -1.038 1.00 . A A . 92 ASN OD1 1 1
25 39688 1 1 93 TYR C C 4.437 -4.267 2.799 1.00 . A A . 93 TYR C 1 1
25 39689 1 1 93 TYR CA C 5.049 -2.986 3.363 1.00 . A A . 93 TYR CA 1 1
25 39690 1 1 93 TYR CB C 3.938 -2.023 3.788 1.00 . A A . 93 TYR CB 1 1
25 39691 1 1 93 TYR CD1 C 4.021 -1.681 6.289 1.00 . A A . 93 TYR CD1 1 1
25 39692 1 1 93 TYR CD2 C 4.874 0.050 4.888 1.00 . A A . 93 TYR CD2 1 1
25 39693 1 1 93 TYR CE1 C 4.335 -0.936 7.409 1.00 . A A . 93 TYR CE1 1 1
25 39694 1 1 93 TYR CE2 C 5.192 0.801 6.002 1.00 . A A . 93 TYR CE2 1 1
25 39695 1 1 93 TYR CG C 4.285 -1.203 5.011 1.00 . A A . 93 TYR CG 1 1
25 39696 1 1 93 TYR CZ C 4.921 0.304 7.260 1.00 . A A . 93 TYR CZ 1 1
25 39697 1 1 93 TYR H H 5.580 -2.172 1.483 1.00 . A A . 93 TYR H 1 1
25 39698 1 1 93 TYR HA H 5.646 -3.237 4.227 1.00 . A A . 93 TYR HA 1 1
25 39699 1 1 93 TYR HB3 H 3.045 -2.589 4.009 1.00 . A A . 93 TYR HB3 1 1
25 39700 1 1 93 TYR HD1 H 3.563 -2.653 6.401 1.00 . A A . 93 TYR HD1 1 1
25 39701 1 1 93 TYR HD2 H 5.085 0.435 3.901 1.00 . A A . 93 TYR HD2 1 1
25 39702 1 1 93 TYR HE1 H 4.123 -1.324 8.394 1.00 . A A . 93 TYR HE1 1 1
25 39703 1 1 93 TYR HE2 H 5.650 1.773 5.886 1.00 . A A . 93 TYR HE2 1 1
25 39704 1 1 93 TYR HH H 5.350 0.467 9.127 1.00 . A A . 93 TYR HH 1 1
25 39705 1 1 93 TYR N N 5.922 -2.352 2.383 1.00 . A A . 93 TYR N 1 1
25 39706 1 1 93 TYR O O 3.704 -4.233 1.811 1.00 . A A . 93 TYR O 1 1
25 39707 1 1 93 TYR OH O 5.235 1.051 8.373 1.00 . A A . 93 TYR OH 1 1
25 39708 1 1 94 ARG C C 2.850 -6.948 3.598 1.00 . A A . 94 ARG C 1 1
25 39709 1 1 94 ARG CA C 4.228 -6.683 2.998 1.00 . A A . 94 ARG CA 1 1
25 39710 1 1 94 ARG CB C 5.193 -7.802 3.394 1.00 . A A . 94 ARG CB 1 1
25 39711 1 1 94 ARG CD C 7.082 -7.086 1.900 1.00 . A A . 94 ARG CD 1 1
25 39712 1 1 94 ARG CG C 6.657 -7.399 3.326 1.00 . A A . 94 ARG CG 1 1
25 39713 1 1 94 ARG CZ C 8.532 -9.014 1.427 1.00 . A A . 94 ARG CZ 1 1
25 39714 1 1 94 ARG H H 5.336 -5.353 4.216 1.00 . A A . 94 ARG H 1 1
25 39715 1 1 94 ARG HA H 4.142 -6.658 1.923 1.00 . A A . 94 ARG HA 1 1
25 39716 1 1 94 ARG HB3 H 5.042 -8.641 2.732 1.00 . A A . 94 ARG HB3 1 1
25 39717 1 1 94 ARG HD3 H 7.930 -6.419 1.930 1.00 . A A . 94 ARG HD3 1 1
25 39718 1 1 94 ARG HE H 6.860 -8.574 0.432 1.00 . A A . 94 ARG HE 1 1
25 39719 1 1 94 ARG HG3 H 7.261 -8.210 3.703 1.00 . A A . 94 ARG HG3 1 1
25 39720 1 1 94 ARG HH11 H 9.149 -7.840 2.950 1.00 . A A . 94 ARG HH11 1 1
25 39721 1 1 94 ARG HH12 H 10.162 -9.202 2.606 1.00 . A A . 94 ARG HH12 1 1
25 39722 1 1 94 ARG HH21 H 8.186 -10.372 -0.030 1.00 . A A . 94 ARG HH21 1 1
25 39723 1 1 94 ARG HH22 H 9.614 -10.641 0.911 1.00 . A A . 94 ARG HH22 1 1
25 39724 1 1 94 ARG N N 4.746 -5.391 3.435 1.00 . A A . 94 ARG N 1 1
25 39725 1 1 94 ARG NE N 7.449 -8.291 1.162 1.00 . A A . 94 ARG NE 1 1
25 39726 1 1 94 ARG NH1 N 9.349 -8.655 2.408 1.00 . A A . 94 ARG NH1 1 1
25 39727 1 1 94 ARG NH2 N 8.800 -10.099 0.710 1.00 . A A . 94 ARG NH2 1 1
25 39728 1 1 94 ARG O O 2.648 -6.806 4.803 1.00 . A A . 94 ARG O 1 1
25 39729 1 1 95 VAL C C 0.133 -9.037 2.823 1.00 . A A . 95 VAL C 1 1
25 39730 1 1 95 VAL CA C 0.545 -7.616 3.192 1.00 . A A . 95 VAL CA 1 1
25 39731 1 1 95 VAL CB C -0.464 -6.625 2.582 1.00 . A A . 95 VAL CB 1 1
25 39732 1 1 95 VAL CG1 C -1.889 -7.045 2.912 1.00 . A A . 95 VAL CG1 1 1
25 39733 1 1 95 VAL CG2 C -0.188 -5.213 3.074 1.00 . A A . 95 VAL CG2 1 1
25 39734 1 1 95 VAL H H 2.126 -7.425 1.797 1.00 . A A . 95 VAL H 1 1
25 39735 1 1 95 VAL HA H 0.517 -7.510 4.267 1.00 . A A . 95 VAL HA 1 1
25 39736 1 1 95 VAL HB H -0.348 -6.640 1.508 1.00 . A A . 95 VAL HB 1 1
25 39737 1 1 95 VAL HG11 H -2.532 -6.177 2.894 1.00 . A A . 95 VAL HG11 1 1
25 39738 1 1 95 VAL HG12 H -2.232 -7.763 2.182 1.00 . A A . 95 VAL HG12 1 1
25 39739 1 1 95 VAL HG13 H -1.914 -7.490 3.895 1.00 . A A . 95 VAL HG13 1 1
25 39740 1 1 95 VAL HG21 H 0.690 -4.825 2.578 1.00 . A A . 95 VAL HG21 1 1
25 39741 1 1 95 VAL HG22 H -1.036 -4.583 2.852 1.00 . A A . 95 VAL HG22 1 1
25 39742 1 1 95 VAL HG23 H -0.020 -5.229 4.141 1.00 . A A . 95 VAL HG23 1 1
25 39743 1 1 95 VAL N N 1.905 -7.331 2.747 1.00 . A A . 95 VAL N 1 1
25 39744 1 1 95 VAL O O 0.320 -9.474 1.688 1.00 . A A . 95 VAL O 1 1
25 39745 1 1 96 ARG C C -2.291 -11.332 4.080 1.00 . A A . 96 ARG C 1 1
25 39746 1 1 96 ARG CA C -0.868 -11.125 3.570 1.00 . A A . 96 ARG CA 1 1
25 39747 1 1 96 ARG CB C 0.081 -12.106 4.263 1.00 . A A . 96 ARG CB 1 1
25 39748 1 1 96 ARG CD C 1.859 -12.016 2.489 1.00 . A A . 96 ARG CD 1 1
25 39749 1 1 96 ARG CG C 0.934 -12.912 3.298 1.00 . A A . 96 ARG CG 1 1
25 39750 1 1 96 ARG CZ C 4.186 -12.024 1.699 1.00 . A A . 96 ARG CZ 1 1
25 39751 1 1 96 ARG H H -0.552 -9.349 4.675 1.00 . A A . 96 ARG H 1 1
25 39752 1 1 96 ARG HA H -0.850 -11.312 2.506 1.00 . A A . 96 ARG HA 1 1
25 39753 1 1 96 ARG HB3 H -0.502 -12.794 4.855 1.00 . A A . 96 ARG HB3 1 1
25 39754 1 1 96 ARG HD3 H 2.038 -11.110 3.046 1.00 . A A . 96 ARG HD3 1 1
25 39755 1 1 96 ARG HE H 3.217 -13.617 2.406 1.00 . A A . 96 ARG HE 1 1
25 39756 1 1 96 ARG HG3 H 0.286 -13.450 2.622 1.00 . A A . 96 ARG HG3 1 1
25 39757 1 1 96 ARG HH11 H 3.259 -10.234 1.591 1.00 . A A . 96 ARG HH11 1 1
25 39758 1 1 96 ARG HH12 H 4.902 -10.252 1.038 1.00 . A A . 96 ARG HH12 1 1
25 39759 1 1 96 ARG HH21 H 5.381 -13.655 1.682 1.00 . A A . 96 ARG HH21 1 1
25 39760 1 1 96 ARG HH22 H 6.106 -12.199 1.089 1.00 . A A . 96 ARG HH22 1 1
25 39761 1 1 96 ARG N N -0.429 -9.753 3.791 1.00 . A A . 96 ARG N 1 1
25 39762 1 1 96 ARG NE N 3.139 -12.663 2.207 1.00 . A A . 96 ARG NE 1 1
25 39763 1 1 96 ARG NH1 N 4.109 -10.731 1.420 1.00 . A A . 96 ARG NH1 1 1
25 39764 1 1 96 ARG NH2 N 5.318 -12.681 1.472 1.00 . A A . 96 ARG NH2 1 1
25 39765 1 1 96 ARG O O -2.604 -11.004 5.225 1.00 . A A . 96 ARG O 1 1
25 39766 1 1 97 VAL C C -4.724 -13.547 4.103 1.00 . A A . 97 VAL C 1 1
25 39767 1 1 97 VAL CA C -4.538 -12.124 3.588 1.00 . A A . 97 VAL CA 1 1
25 39768 1 1 97 VAL CB C -5.482 -11.897 2.392 1.00 . A A . 97 VAL CB 1 1
25 39769 1 1 97 VAL CG1 C -5.212 -10.546 1.748 1.00 . A A . 97 VAL CG1 1 1
25 39770 1 1 97 VAL CG2 C -5.336 -13.021 1.376 1.00 . A A . 97 VAL CG2 1 1
25 39771 1 1 97 VAL H H -2.841 -12.115 2.325 1.00 . A A . 97 VAL H 1 1
25 39772 1 1 97 VAL HA H -4.809 -11.431 4.370 1.00 . A A . 97 VAL HA 1 1
25 39773 1 1 97 VAL HB H -6.499 -11.900 2.756 1.00 . A A . 97 VAL HB 1 1
25 39774 1 1 97 VAL HG11 H -5.948 -10.359 0.979 1.00 . A A . 97 VAL HG11 1 1
25 39775 1 1 97 VAL HG12 H -5.267 -9.771 2.498 1.00 . A A . 97 VAL HG12 1 1
25 39776 1 1 97 VAL HG13 H -4.225 -10.549 1.306 1.00 . A A . 97 VAL HG13 1 1
25 39777 1 1 97 VAL HG21 H -4.478 -13.624 1.628 1.00 . A A . 97 VAL HG21 1 1
25 39778 1 1 97 VAL HG22 H -6.225 -13.633 1.388 1.00 . A A . 97 VAL HG22 1 1
25 39779 1 1 97 VAL HG23 H -5.202 -12.599 0.390 1.00 . A A . 97 VAL HG23 1 1
25 39780 1 1 97 VAL N N -3.150 -11.875 3.223 1.00 . A A . 97 VAL N 1 1
25 39781 1 1 97 VAL O O -3.761 -14.303 4.232 1.00 . A A . 97 VAL O 1 1
25 39782 1 1 98 TYR C C -6.026 -16.298 3.834 1.00 . A A . 98 TYR C 1 1
25 39783 1 1 98 TYR CA C -6.282 -15.239 4.900 1.00 . A A . 98 TYR CA 1 1
25 39784 1 1 98 TYR CB C -7.739 -15.303 5.360 1.00 . A A . 98 TYR CB 1 1
25 39785 1 1 98 TYR CD1 C -7.692 -17.317 6.883 1.00 . A A . 98 TYR CD1 1 1
25 39786 1 1 98 TYR CD2 C -9.116 -17.385 4.973 1.00 . A A . 98 TYR CD2 1 1
25 39787 1 1 98 TYR CE1 C -8.101 -18.588 7.240 1.00 . A A . 98 TYR CE1 1 1
25 39788 1 1 98 TYR CE2 C -9.532 -18.655 5.322 1.00 . A A . 98 TYR CE2 1 1
25 39789 1 1 98 TYR CG C -8.191 -16.694 5.746 1.00 . A A . 98 TYR CG 1 1
25 39790 1 1 98 TYR CZ C -9.022 -19.253 6.456 1.00 . A A . 98 TYR CZ 1 1
25 39791 1 1 98 TYR H H -6.696 -13.260 4.272 1.00 . A A . 98 TYR H 1 1
25 39792 1 1 98 TYR HA H -5.638 -15.433 5.747 1.00 . A A . 98 TYR HA 1 1
25 39793 1 1 98 TYR HB3 H -8.379 -14.957 4.561 1.00 . A A . 98 TYR HB3 1 1
25 39794 1 1 98 TYR HD1 H -6.972 -16.795 7.495 1.00 . A A . 98 TYR HD1 1 1
25 39795 1 1 98 TYR HD2 H -9.512 -16.915 4.085 1.00 . A A . 98 TYR HD2 1 1
25 39796 1 1 98 TYR HE1 H -7.702 -19.057 8.127 1.00 . A A . 98 TYR HE1 1 1
25 39797 1 1 98 TYR HE2 H -10.252 -19.176 4.708 1.00 . A A . 98 TYR HE2 1 1
25 39798 1 1 98 TYR HH H -9.741 -20.514 7.715 1.00 . A A . 98 TYR HH 1 1
25 39799 1 1 98 TYR N N -5.970 -13.907 4.396 1.00 . A A . 98 TYR N 1 1
25 39800 1 1 98 TYR O O -4.987 -16.958 3.837 1.00 . A A . 98 TYR O 1 1
25 39801 1 1 98 TYR OH O -9.433 -20.518 6.805 1.00 . A A . 98 TYR OH 1 1
25 39802 1 1 99 GLN C C -5.676 -17.106 0.944 1.00 . A A . 99 GLN C 1 1
25 39803 1 1 99 GLN CA C -6.860 -17.433 1.849 1.00 . A A . 99 GLN CA 1 1
25 39804 1 1 99 GLN CB C -8.149 -17.483 1.026 1.00 . A A . 99 GLN CB 1 1
25 39805 1 1 99 GLN CD C -7.892 -19.930 0.454 1.00 . A A . 99 GLN CD 1 1
25 39806 1 1 99 GLN CG C -8.127 -18.529 -0.076 1.00 . A A . 99 GLN CG 1 1
25 39807 1 1 99 GLN H H -7.785 -15.898 2.973 1.00 . A A . 99 GLN H 1 1
25 39808 1 1 99 GLN HA H -6.695 -18.401 2.300 1.00 . A A . 99 GLN HA 1 1
25 39809 1 1 99 GLN HB3 H -8.308 -16.516 0.572 1.00 . A A . 99 GLN HB3 1 1
25 39810 1 1 99 GLN HE21 H -9.204 -19.622 1.916 1.00 . A A . 99 GLN HE21 1 1
25 39811 1 1 99 GLN HE22 H -8.455 -21.180 1.893 1.00 . A A . 99 GLN HE22 1 1
25 39812 1 1 99 GLN HG3 H -7.337 -18.285 -0.771 1.00 . A A . 99 GLN HG3 1 1
25 39813 1 1 99 GLN N N -6.981 -16.454 2.922 1.00 . A A . 99 GLN N 1 1
25 39814 1 1 99 GLN NE2 N -8.586 -20.279 1.530 1.00 . A A . 99 GLN NE2 1 1
25 39815 1 1 99 GLN O O -5.361 -15.938 0.717 1.00 . A A . 99 GLN O 1 1
25 39816 1 1 99 GLN OE1 O -7.097 -20.690 -0.099 1.00 . A A . 99 GLN OE1 1 1
25 39817 1 1 100 ILE C C -4.118 -18.622 -1.805 1.00 . A A . 100 ILE C 1 1
25 39818 1 1 100 ILE CA C -3.878 -17.965 -0.450 1.00 . A A . 100 ILE CA 1 1
25 39819 1 1 100 ILE CB C -2.595 -18.551 0.172 1.00 . A A . 100 ILE CB 1 1
25 39820 1 1 100 ILE CD1 C -1.741 -20.213 1.899 1.00 . A A . 100 ILE CD1 1 1
25 39821 1 1 100 ILE CG1 C -2.947 -19.530 1.294 1.00 . A A . 100 ILE CG1 1 1
25 39822 1 1 100 ILE CG2 C -1.703 -17.436 0.694 1.00 . A A . 100 ILE CG2 1 1
25 39823 1 1 100 ILE H H -5.325 -19.051 0.649 1.00 . A A . 100 ILE H 1 1
25 39824 1 1 100 ILE HA H -3.732 -16.905 -0.596 1.00 . A A . 100 ILE HA 1 1
25 39825 1 1 100 ILE HB H -2.057 -19.079 -0.601 1.00 . A A . 100 ILE HB 1 1
25 39826 1 1 100 ILE HD11 H -1.748 -21.260 1.630 1.00 . A A . 100 ILE HD11 1 1
25 39827 1 1 100 ILE HD12 H -0.839 -19.752 1.524 1.00 . A A . 100 ILE HD12 1 1
25 39828 1 1 100 ILE HD13 H -1.774 -20.119 2.974 1.00 . A A . 100 ILE HD13 1 1
25 39829 1 1 100 ILE HG13 H -3.602 -20.295 0.902 1.00 . A A . 100 ILE HG13 1 1
25 39830 1 1 100 ILE HG21 H -0.687 -17.794 0.774 1.00 . A A . 100 ILE HG21 1 1
25 39831 1 1 100 ILE HG22 H -1.735 -16.600 0.011 1.00 . A A . 100 ILE HG22 1 1
25 39832 1 1 100 ILE HG23 H -2.051 -17.120 1.666 1.00 . A A . 100 ILE HG23 1 1
25 39833 1 1 100 ILE N N -5.026 -18.144 0.431 1.00 . A A . 100 ILE N 1 1
25 39834 1 1 100 ILE O O -4.962 -19.504 -1.955 1.00 . A A . 100 ILE O 1 1
25 39835 1 1 101 PRO C C -2.953 -20.146 -4.285 1.00 . A A . 101 PRO C 1 1
25 39836 1 1 101 PRO CA C -3.465 -18.715 -4.180 1.00 . A A . 101 PRO CA 1 1
25 39837 1 1 101 PRO CB C -2.586 -17.769 -5.002 1.00 . A A . 101 PRO CB 1 1
25 39838 1 1 101 PRO CD C -2.328 -17.132 -2.711 1.00 . A A . 101 PRO CD 1 1
25 39839 1 1 101 PRO CG C -1.602 -17.222 -4.026 1.00 . A A . 101 PRO CG 1 1
25 39840 1 1 101 PRO HA H -4.482 -18.671 -4.542 1.00 . A A . 101 PRO HA 1 1
25 39841 1 1 101 PRO HB3 H -3.194 -16.986 -5.430 1.00 . A A . 101 PRO HB3 1 1
25 39842 1 1 101 PRO HD3 H -2.784 -16.159 -2.598 1.00 . A A . 101 PRO HD3 1 1
25 39843 1 1 101 PRO HG3 H -1.279 -16.241 -4.342 1.00 . A A . 101 PRO HG3 1 1
25 39844 1 1 101 PRO N N -3.356 -18.182 -2.818 1.00 . A A . 101 PRO N 1 1
25 39845 1 1 101 PRO O O -3.508 -20.962 -5.020 1.00 . A A . 101 PRO O 1 1
25 39846 1 1 102 GLY C C -0.973 -22.237 -4.975 1.00 . A A . 102 GLY C 1 1
25 39847 1 1 102 GLY CA C -1.319 -21.779 -3.572 1.00 . A A . 102 GLY CA 1 1
25 39848 1 1 102 GLY H H -1.487 -19.754 -2.979 1.00 . A A . 102 GLY H 1 1
25 39849 1 1 102 GLY HA2 H -0.422 -21.788 -2.970 1.00 . A A . 102 GLY HA2 1 1
25 39850 1 1 102 GLY HA3 H -2.032 -22.471 -3.145 1.00 . A A . 102 GLY HA3 1 1
25 39851 1 1 102 GLY N N -1.888 -20.445 -3.546 1.00 . A A . 102 GLY N 1 1
25 39852 1 1 102 GLY O O -1.101 -23.417 -5.301 1.00 . A A . 102 GLY O 1 1
25 39853 1 1 103 LYS C C -1.305 -22.343 -7.897 1.00 . A A . 103 LYS C 1 1
25 39854 1 1 103 LYS CA C -0.172 -21.610 -7.186 1.00 . A A . 103 LYS CA 1 1
25 39855 1 1 103 LYS CB C 1.100 -22.461 -7.219 1.00 . A A . 103 LYS CB 1 1
25 39856 1 1 103 LYS CD C 3.097 -23.210 -8.546 1.00 . A A . 103 LYS CD 1 1
25 39857 1 1 103 LYS CE C 3.794 -23.148 -9.895 1.00 . A A . 103 LYS CE 1 1
25 39858 1 1 103 LYS CG C 1.714 -22.584 -8.603 1.00 . A A . 103 LYS CG 1 1
25 39859 1 1 103 LYS H H -0.455 -20.376 -5.491 1.00 . A A . 103 LYS H 1 1
25 39860 1 1 103 LYS HA H 0.016 -20.678 -7.698 1.00 . A A . 103 LYS HA 1 1
25 39861 1 1 103 LYS HB3 H 0.863 -23.454 -6.864 1.00 . A A . 103 LYS HB3 1 1
25 39862 1 1 103 LYS HD3 H 3.002 -24.244 -8.247 1.00 . A A . 103 LYS HD3 1 1
25 39863 1 1 103 LYS HE3 H 4.269 -22.182 -9.996 1.00 . A A . 103 LYS HE3 1 1
25 39864 1 1 103 LYS HG3 H 1.793 -21.598 -9.040 1.00 . A A . 103 LYS HG3 1 1
25 39865 1 1 103 LYS HZ1 H 5.747 -23.863 -9.708 1.00 . A A . 103 LYS HZ1 1 1
25 39866 1 1 103 LYS HZ2 H 4.911 -24.496 -11.036 1.00 . A A . 103 LYS HZ2 1 1
25 39867 1 1 103 LYS HZ3 H 4.558 -25.045 -9.476 1.00 . A A . 103 LYS HZ3 1 1
25 39868 1 1 103 LYS N N -0.536 -21.299 -5.809 1.00 . A A . 103 LYS N 1 1
25 39869 1 1 103 LYS NZ N 4.825 -24.213 -10.038 1.00 . A A . 103 LYS NZ 1 1
25 39870 1 1 103 LYS O O -1.241 -23.548 -8.139 1.00 . A A . 103 LYS O 1 1
25 39871 1 1 104 PRO C C -3.223 -22.554 -10.368 1.00 . A A . 104 PRO C 1 1
25 39872 1 1 104 PRO CA C -3.535 -22.159 -8.930 1.00 . A A . 104 PRO CA 1 1
25 39873 1 1 104 PRO CB C -4.548 -21.013 -8.898 1.00 . A A . 104 PRO CB 1 1
25 39874 1 1 104 PRO CD C -2.512 -20.157 -7.982 1.00 . A A . 104 PRO CD 1 1
25 39875 1 1 104 PRO CG C -3.721 -19.779 -8.792 1.00 . A A . 104 PRO CG 1 1
25 39876 1 1 104 PRO HA H -3.936 -23.013 -8.402 1.00 . A A . 104 PRO HA 1 1
25 39877 1 1 104 PRO HB3 H -5.199 -21.126 -8.044 1.00 . A A . 104 PRO HB3 1 1
25 39878 1 1 104 PRO HD3 H -2.687 -19.970 -6.933 1.00 . A A . 104 PRO HD3 1 1
25 39879 1 1 104 PRO HG3 H -4.280 -19.004 -8.289 1.00 . A A . 104 PRO HG3 1 1
25 39880 1 1 104 PRO N N -2.368 -21.601 -8.240 1.00 . A A . 104 PRO N 1 1
25 39881 1 1 104 PRO O O -2.216 -22.129 -10.935 1.00 . A A . 104 PRO O 1 1
25 39882 1 1 105 GLU C C -5.199 -24.420 -12.883 1.00 . A A . 105 GLU C 1 1
25 39883 1 1 105 GLU CA C -3.909 -23.822 -12.330 1.00 . A A . 105 GLU CA 1 1
25 39884 1 1 105 GLU CB C -2.783 -24.855 -12.404 1.00 . A A . 105 GLU CB 1 1
25 39885 1 1 105 GLU CD C -1.225 -23.658 -13.991 1.00 . A A . 105 GLU CD 1 1
25 39886 1 1 105 GLU CG C -2.075 -24.889 -13.747 1.00 . A A . 105 GLU CG 1 1
25 39887 1 1 105 GLU H H -4.877 -23.675 -10.453 1.00 . A A . 105 GLU H 1 1
25 39888 1 1 105 GLU HA H -3.639 -22.965 -12.928 1.00 . A A . 105 GLU HA 1 1
25 39889 1 1 105 GLU HB3 H -3.197 -25.834 -12.214 1.00 . A A . 105 GLU HB3 1 1
25 39890 1 1 105 GLU HG3 H -2.817 -24.957 -14.530 1.00 . A A . 105 GLU HG3 1 1
25 39891 1 1 105 GLU N N -4.093 -23.370 -10.955 1.00 . A A . 105 GLU N 1 1
25 39892 1 1 105 GLU O O -5.894 -25.169 -12.197 1.00 . A A . 105 GLU O 1 1
25 39893 1 1 105 GLU OE1 O -0.700 -23.095 -13.007 1.00 . A A . 105 GLU OE1 1 1
25 39894 1 1 105 GLU OE2 O -1.084 -23.256 -15.165 1.00 . A A . 105 GLU OE2 1 1
25 39895 2 2 1 ASP C C 8.037 -11.075 -7.506 1.00 . B B . 1 ASP C 1 1
25 39896 2 2 1 ASP CA C 9.304 -11.923 -7.588 1.00 . B B . 1 ASP CA 1 1
25 39897 2 2 1 ASP CB C 9.999 -11.694 -8.931 1.00 . B B . 1 ASP CB 1 1
25 39898 2 2 1 ASP CG C 10.703 -10.352 -8.998 1.00 . B B . 1 ASP CG 1 1
25 39899 2 2 1 ASP H1 H 9.359 -13.811 -6.635 1.00 . B B . 1 ASP H1 1 1
25 39900 2 2 1 ASP HA H 9.971 -11.626 -6.793 1.00 . B B . 1 ASP HA 1 1
25 39901 2 2 1 ASP HB3 H 9.264 -11.734 -9.721 1.00 . B B . 1 ASP HB3 1 1
25 39902 2 2 1 ASP N N 8.995 -13.336 -7.411 1.00 . B B . 1 ASP N 1 1
25 39903 2 2 1 ASP O O 7.220 -11.076 -8.425 1.00 . B B . 1 ASP O 1 1
25 39904 2 2 1 ASP OD1 O 11.553 -10.084 -8.124 1.00 . B B . 1 ASP OD1 1 1
25 39905 2 2 1 ASP OD2 O 10.402 -9.569 -9.925 1.00 . B B . 1 ASP OD2 1 1
25 39906 2 2 2 GLU C C 7.132 -8.061 -5.938 1.00 . B B . 2 GLU C 1 1
25 39907 2 2 2 GLU CA C 6.716 -9.507 -6.197 1.00 . B B . 2 GLU CA 1 1
25 39908 2 2 2 GLU CB C 5.878 -10.024 -5.026 1.00 . B B . 2 GLU CB 1 1
25 39909 2 2 2 GLU CD C 6.764 -12.089 -3.873 1.00 . B B . 2 GLU CD 1 1
25 39910 2 2 2 GLU CG C 6.709 -10.575 -3.880 1.00 . B B . 2 GLU CG 1 1
25 39911 2 2 2 GLU H H 8.572 -10.397 -5.702 1.00 . B B . 2 GLU H 1 1
25 39912 2 2 2 GLU HA H 6.120 -9.541 -7.096 1.00 . B B . 2 GLU HA 1 1
25 39913 2 2 2 GLU HB3 H 5.230 -10.811 -5.383 1.00 . B B . 2 GLU HB3 1 1
25 39914 2 2 2 GLU HG3 H 6.276 -10.242 -2.947 1.00 . B B . 2 GLU HG3 1 1
25 39915 2 2 2 GLU N N 7.884 -10.356 -6.398 1.00 . B B . 2 GLU N 1 1
25 39916 2 2 2 GLU O O 6.520 -7.124 -6.453 1.00 . B B . 2 GLU O 1 1
25 39917 2 2 2 GLU OE1 O 5.690 -12.721 -3.793 1.00 . B B . 2 GLU OE1 1 1
25 39918 2 2 2 GLU OE2 O 7.880 -12.642 -3.950 1.00 . B B . 2 GLU OE2 1 1
25 39919 2 2 3 PHE C C 10.043 -6.638 -4.134 1.00 . B B . 3 PHE C 1 1
25 39920 2 2 3 PHE CA C 8.677 -6.557 -4.809 1.00 . B B . 3 PHE CA 1 1
25 39921 2 2 3 PHE CB C 7.688 -5.829 -3.897 1.00 . B B . 3 PHE CB 1 1
25 39922 2 2 3 PHE CD1 C 8.107 -3.610 -4.988 1.00 . B B . 3 PHE CD1 1 1
25 39923 2 2 3 PHE CD2 C 5.860 -4.198 -4.444 1.00 . B B . 3 PHE CD2 1 1
25 39924 2 2 3 PHE CE1 C 7.669 -2.404 -5.504 1.00 . B B . 3 PHE CE1 1 1
25 39925 2 2 3 PHE CE2 C 5.417 -2.995 -4.957 1.00 . B B . 3 PHE CE2 1 1
25 39926 2 2 3 PHE CG C 7.209 -4.519 -4.455 1.00 . B B . 3 PHE CG 1 1
25 39927 2 2 3 PHE CZ C 6.324 -2.095 -5.486 1.00 . B B . 3 PHE CZ 1 1
25 39928 2 2 3 PHE H H 8.626 -8.672 -4.758 1.00 . B B . 3 PHE H 1 1
25 39929 2 2 3 PHE HA H 8.776 -6.004 -5.731 1.00 . B B . 3 PHE HA 1 1
25 39930 2 2 3 PHE HB3 H 8.162 -5.633 -2.947 1.00 . B B . 3 PHE HB3 1 1
25 39931 2 2 3 PHE HD1 H 9.160 -3.850 -5.002 1.00 . B B . 3 PHE HD1 1 1
25 39932 2 2 3 PHE HD2 H 5.152 -4.900 -4.029 1.00 . B B . 3 PHE HD2 1 1
25 39933 2 2 3 PHE HE1 H 8.380 -1.703 -5.916 1.00 . B B . 3 PHE HE1 1 1
25 39934 2 2 3 PHE HE2 H 4.365 -2.755 -4.943 1.00 . B B . 3 PHE HE2 1 1
25 39935 2 2 3 PHE HZ H 5.979 -1.154 -5.888 1.00 . B B . 3 PHE HZ 1 1
25 39936 2 2 3 PHE N N 8.179 -7.888 -5.138 1.00 . B B . 3 PHE N 1 1
25 39937 2 2 3 PHE O O 10.626 -7.667 -4.178 1.00 . B B . 3 PHE O 1 1
25 39938 2 2 4 . C C 11.708 -6.470 -1.761 1.00 . B B . 4 MCL C 1 1
25 39939 2 2 4 . C1 C 12.886 0.790 -3.842 1.00 . B B . 4 MCL C1 1 1
25 39940 2 2 4 . CA C 11.733 -5.510 -2.896 1.00 . B B . 4 MCL CA 1 1
25 39941 2 2 4 . CB C 11.953 -4.079 -2.360 1.00 . B B . 4 MCL CB 1 1
25 39942 2 2 4 . CD C 13.565 -2.544 -1.173 1.00 . B B . 4 MCL CD 1 1
25 39943 2 2 4 . CE C 13.403 -1.549 -2.340 1.00 . B B . 4 MCL CE 1 1
25 39944 2 2 4 . CG C 13.337 -3.982 -1.686 1.00 . B B . 4 MCL CG 1 1
25 39945 2 2 4 . CX1 C 12.056 0.473 -2.585 1.00 . B B . 4 MCL CX1 1 1
25 39946 2 2 4 . CX2 C 12.523 1.370 -1.422 1.00 . B B . 4 MCL CX2 1 1
25 39947 2 2 4 . H H 9.948 -4.649 -3.521 1.00 . B B . 4 MCL H 1 1
25 39948 2 2 4 . H11 H 12.750 1.837 -4.113 1.00 . B B . 4 MCL H11 1 1
25 39949 2 2 4 . H12 H 12.557 0.156 -4.665 1.00 . B B . 4 MCL H12 1 1
25 39950 2 2 4 . H13 H 13.939 0.601 -3.639 1.00 . B B . 4 MCL H13 1 1
25 39951 2 2 4 . HA H 12.558 -5.769 -3.575 1.00 . B B . 4 MCL HA 1 1
25 39952 2 2 4 . HB2 H 11.905 -3.429 -3.118 1.00 . B B . 4 MCL HB2 1 1
25 39953 2 2 4 . HB3 H 11.242 -3.864 -1.691 1.00 . B B . 4 MCL HB3 1 1
25 39954 2 2 4 . HD2 H 12.897 -2.334 -0.461 1.00 . B B . 4 MCL HD2 1 1
25 39955 2 2 4 . HD3 H 14.489 -2.469 -0.797 1.00 . B B . 4 MCL HD3 1 1
25 39956 2 2 4 . HE2 H 14.043 -0.789 -2.221 1.00 . B B . 4 MCL HE2 1 1
25 39957 2 2 4 . HE3 H 13.596 -2.015 -3.204 1.00 . B B . 4 MCL HE3 1 1
25 39958 2 2 4 . HG2 H 13.378 -4.620 -0.916 1.00 . B B . 4 MCL HG2 1 1
25 39959 2 2 4 . HG3 H 14.048 -4.214 -2.351 1.00 . B B . 4 MCL HG3 1 1
25 39960 2 2 4 . HX1 H 11.039 0.839 -2.719 1.00 . B B . 4 MCL HX1 1 1
25 39961 2 2 4 . HZ H 11.482 -1.499 -3.153 1.00 . B B . 4 MCL HZ 1 1
25 39962 2 2 4 . N N 10.446 -5.594 -3.579 1.00 . B B . 4 MCL N 1 1
25 39963 2 2 4 . NZ N 12.028 -1.030 -2.361 1.00 . B B . 4 MCL NZ 1 1
25 39964 2 2 4 . O O 12.735 -7.020 -1.368 1.00 . B B . 4 MCL O 1 1
25 39965 2 2 4 . O1 O 12.644 2.786 -1.900 1.00 . B B . 4 MCL O1 1 1
25 39966 2 2 4 . O2 O 11.523 1.302 -0.306 1.00 . B B . 4 MCL O2 1 1
25 39967 2 2 5 ALA C C 11.229 -8.837 -0.254 1.00 . B B . 5 ALA C 1 1
25 39968 2 2 5 ALA CA C 10.346 -7.603 -0.092 1.00 . B B . 5 ALA CA 1 1
25 39969 2 2 5 ALA CB C 8.886 -8.010 0.041 1.00 . B B . 5 ALA CB 1 1
25 39970 2 2 5 ALA H H 9.732 -6.218 -1.570 1.00 . B B . 5 ALA H 1 1
25 39971 2 2 5 ALA HA H 10.634 -7.084 0.812 1.00 . B B . 5 ALA HA 1 1
25 39972 2 2 5 ALA HB1 H 8.571 -7.892 1.068 1.00 . B B . 5 ALA HB1 1 1
25 39973 2 2 5 ALA HB2 H 8.278 -7.384 -0.596 1.00 . B B . 5 ALA HB2 1 1
25 39974 2 2 5 ALA HB3 H 8.772 -9.043 -0.254 1.00 . B B . 5 ALA HB3 1 1
25 39975 2 2 5 ALA N N 10.516 -6.686 -1.212 1.00 . B B . 5 ALA N 1 1
25 39976 2 2 5 ALA O O 11.058 -9.614 -1.193 1.00 . B B . 5 ALA O 1 1
25 39977 2 2 6 ASP C C 13.355 -10.675 2.031 1.00 . B B . 6 ASP C 1 1
25 39978 2 2 6 ASP CA C 13.080 -10.149 0.626 1.00 . B B . 6 ASP CA 1 1
25 39979 2 2 6 ASP CB C 14.393 -9.757 -0.051 1.00 . B B . 6 ASP CB 1 1
25 39980 2 2 6 ASP CG C 14.840 -8.356 0.317 1.00 . B B . 6 ASP CG 1 1
25 39981 2 2 6 ASP H H 12.256 -8.354 1.391 1.00 . B B . 6 ASP H 1 1
25 39982 2 2 6 ASP HA H 12.607 -10.929 0.049 1.00 . B B . 6 ASP HA 1 1
25 39983 2 2 6 ASP HB3 H 14.266 -9.804 -1.124 1.00 . B B . 6 ASP HB3 1 1
25 39984 2 2 6 ASP N N 12.170 -9.009 0.667 1.00 . B B . 6 ASP N 1 1
25 39985 2 2 6 ASP O O 14.480 -10.598 2.523 1.00 . B B . 6 ASP O 1 1
25 39986 2 2 6 ASP OD1 O 14.666 -7.968 1.491 1.00 . B B . 6 ASP OD1 1 1
25 39987 2 2 6 ASP OD2 O 15.362 -7.646 -0.568 1.00 . B B . 6 ASP OD2 1 1
25 39988 2 2 7 GLU C C 12.842 -13.220 3.984 1.00 . B B . 7 GLU C 1 1
25 39989 2 2 7 GLU CA C 12.450 -11.745 4.020 1.00 . B B . 7 GLU CA 1 1
25 39990 2 2 7 GLU CB C 11.139 -11.573 4.791 1.00 . B B . 7 GLU CB 1 1
25 39991 2 2 7 GLU CD C 10.001 -13.826 4.880 1.00 . B B . 7 GLU CD 1 1
25 39992 2 2 7 GLU CG C 10.007 -12.439 4.267 1.00 . B B . 7 GLU CG 1 1
25 39993 2 2 7 GLU H H 11.446 -11.241 2.226 1.00 . B B . 7 GLU H 1 1
25 39994 2 2 7 GLU HA H 13.228 -11.191 4.524 1.00 . B B . 7 GLU HA 1 1
25 39995 2 2 7 GLU HB3 H 10.833 -10.539 4.729 1.00 . B B . 7 GLU HB3 1 1
25 39996 2 2 7 GLU HG3 H 10.109 -12.534 3.196 1.00 . B B . 7 GLU HG3 1 1
25 39997 2 2 7 GLU N N 12.318 -11.209 2.671 1.00 . B B . 7 GLU N 1 1
25 39998 2 2 7 GLU O O 12.752 -13.869 2.943 1.00 . B B . 7 GLU O 1 1
25 39999 2 2 7 GLU OE1 O 10.815 -14.074 5.793 1.00 . B B . 7 GLU OE1 1 1
25 40000 2 2 7 GLU OE2 O 9.184 -14.663 4.445 1.00 . B B . 7 GLU OE2 1 1
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